USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 887 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 :FLIP no HD1:sc= 0.349 F(o=-0.19,f=0.66) USER MOD Set 1.2: A 730 SER OG : rot 6:sc= 0.313 USER MOD Set 2.1: A 714 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 732 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 705 SER OG : rot 109:sc= 0.16 USER MOD Set 3.2: A 709 TYR OH : rot 180:sc= 0.118 USER MOD Single : A 690 THR OG1 : rot -30:sc= 0.173 USER MOD Single : A 699 HIS : no HD1:sc= -0.0659 X(o=-0.066,f=-0.0065) USER MOD Single : A 703 GLN : amide:sc= -0.676 X(o=-0.68,f=-1.1) USER MOD Single : A 706 SER OG : rot 180:sc= 0 USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 154:sc= -0.921 USER MOD Single : A 718 ASN : amide:sc= -0.329 K(o=-0.33,f=-1.3) USER MOD Single : A 720 SER OG : rot -50:sc= 0.301 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 724 THR OG1 : rot 180:sc= -0.474 USER MOD Single : A 725 MET CE :methyl 159:sc= -0.0417 (180deg=-0.405) USER MOD Single : A 735 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 739 THR OG1 : rot 60:sc= -0.446 USER MOD Single : A 740 GLN : amide:sc= -2.65! C(o=-2.6!,f=-2.5!) USER MOD Single : A 743 GLN :FLIP amide:sc= 0 F(o=-0.9,f=0) USER MOD Single : A 749 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 751 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 752 LYS NZ :NH3+ -128:sc= -0.013 (180deg=-0.33) USER MOD Single : A 754 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot 180:sc= 0 USER MOD Single : A 756 SER OG : rot -140:sc= -0.0618 USER MOD Single : A 757 ASN : amide:sc= -0.575 K(o=-0.58,f=-3.9!) USER MOD Single : A 764 HIS : no HD1:sc= -0.0524 K(o=-0.052,f=-2.5!) USER MOD Single : A 766 LYS NZ :NH3+ 164:sc= 1.07 (180deg=0.526) USER MOD Single : A 767 ASN : amide:sc= 0 K(o=0,f=-0.53) 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 773 HIS : no HE2:sc= -1.48 K(o=-1.5,f=-4.2!) USER MOD Single : A 774 ASN :FLIP amide:sc= -0.0767 F(o=-0.79,f=-0.077) USER MOD Single : A 775 SER OG : rot 170:sc= 0 USER MOD Single : A 776 ASN :FLIP amide:sc= -0.501 F(o=-2.3!,f=-0.5) USER MOD Single : A 779 TYR OH : rot 152:sc= -0.883 USER MOD Single : A 784 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 789 HIS : no HD1:sc= -0.511 X(o=-0.51,f=-0.034) USER MOD Single : A 790 THR OG1 : rot 115:sc= -0.294 USER MOD Single : A 794 ASN :FLIP amide:sc= -1.47 F(o=-5.9!,f=-1.5) USER MOD Single : A 802 ASN :FLIP amide:sc= 0.191 F(o=-1.2,f=0.19) USER MOD Single : A 804 SER OG : rot 180:sc= -0.237 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 690 28.537 -8.020 -3.230 1.00 0.00 N ATOM 2 CA THR A 690 27.575 -7.405 -2.382 1.00 0.00 C ATOM 3 C THR A 690 27.072 -6.211 -3.140 1.00 0.00 C ATOM 4 O THR A 690 27.753 -5.746 -4.065 1.00 0.00 O ATOM 5 CB THR A 690 28.218 -6.902 -1.040 1.00 0.00 C ATOM 6 OG1 THR A 690 29.444 -6.190 -1.300 1.00 0.00 O ATOM 7 CG2 THR A 690 28.481 -8.035 -0.062 1.00 0.00 C ATOM 0 HA THR A 690 26.792 -8.118 -2.124 1.00 0.00 H new ATOM 0 HB THR A 690 27.495 -6.229 -0.580 1.00 0.00 H new ATOM 0 HG1 THR A 690 29.863 -6.546 -2.111 1.00 0.00 H new ATOM 0 HG21 THR A 690 28.926 -7.634 0.849 1.00 0.00 H new ATOM 0 HG22 THR A 690 27.541 -8.531 0.181 1.00 0.00 H new ATOM 0 HG23 THR A 690 29.165 -8.754 -0.513 1.00 0.00 H new ATOM 15 N CYS A 691 25.908 -5.760 -2.837 1.00 0.00 N ATOM 16 CA CYS A 691 25.462 -4.518 -3.398 1.00 0.00 C ATOM 17 C CYS A 691 26.193 -3.405 -2.704 1.00 0.00 C ATOM 18 O CYS A 691 26.924 -2.637 -3.330 1.00 0.00 O ATOM 19 CB CYS A 691 23.963 -4.354 -3.262 1.00 0.00 C ATOM 20 SG CYS A 691 23.027 -5.435 -4.378 1.00 0.00 S ATOM 0 H CYS A 691 25.247 -6.220 -2.211 1.00 0.00 H new ATOM 0 HA CYS A 691 25.680 -4.499 -4.466 1.00 0.00 H new ATOM 0 HB2 CYS A 691 23.672 -4.564 -2.233 1.00 0.00 H new ATOM 0 HB3 CYS A 691 23.697 -3.316 -3.463 1.00 0.00 H new ATOM 25 N GLY A 692 26.035 -3.350 -1.396 1.00 0.00 N ATOM 26 CA GLY A 692 26.737 -2.394 -0.621 1.00 0.00 C ATOM 27 C GLY A 692 26.078 -1.069 -0.639 1.00 0.00 C ATOM 28 O GLY A 692 25.716 -0.573 -1.705 1.00 0.00 O ATOM 0 H GLY A 692 25.421 -3.966 -0.863 1.00 0.00 H new ATOM 0 HA2 GLY A 692 26.812 -2.747 0.408 1.00 0.00 H new ATOM 0 HA3 GLY A 692 27.754 -2.297 -1.000 1.00 0.00 H new ATOM 32 N ASP A 693 25.930 -0.504 0.538 1.00 0.00 N ATOM 33 CA ASP A 693 25.278 0.793 0.747 1.00 0.00 C ATOM 34 C ASP A 693 23.830 0.752 0.317 1.00 0.00 C ATOM 35 O ASP A 693 23.506 0.684 -0.878 1.00 0.00 O ATOM 36 CB ASP A 693 26.029 1.929 0.029 1.00 0.00 C ATOM 37 CG ASP A 693 25.382 3.294 0.188 1.00 0.00 C ATOM 38 OD1 ASP A 693 25.650 3.972 1.205 1.00 0.00 O ATOM 39 OD2 ASP A 693 24.657 3.741 -0.727 1.00 0.00 O ATOM 0 H ASP A 693 26.262 -0.933 1.402 1.00 0.00 H new ATOM 0 HA ASP A 693 25.309 1.001 1.817 1.00 0.00 H new ATOM 0 HB2 ASP A 693 27.049 1.975 0.411 1.00 0.00 H new ATOM 0 HB3 ASP A 693 26.097 1.692 -1.033 1.00 0.00 H new ATOM 44 N ILE A 694 22.957 0.732 1.268 1.00 0.00 N ATOM 45 CA ILE A 694 21.569 0.762 0.947 1.00 0.00 C ATOM 46 C ILE A 694 21.168 2.130 0.397 1.00 0.00 C ATOM 47 O ILE A 694 21.771 3.143 0.746 1.00 0.00 O ATOM 48 CB ILE A 694 20.638 0.299 2.108 1.00 0.00 C ATOM 49 CG1 ILE A 694 21.054 0.814 3.501 1.00 0.00 C ATOM 50 CG2 ILE A 694 20.523 -1.187 2.109 1.00 0.00 C ATOM 51 CD1 ILE A 694 21.069 2.301 3.684 1.00 0.00 C ATOM 0 H ILE A 694 23.176 0.695 2.264 1.00 0.00 H new ATOM 0 HA ILE A 694 21.422 0.020 0.162 1.00 0.00 H new ATOM 0 HB ILE A 694 19.665 0.750 1.912 1.00 0.00 H new ATOM 0 HG12 ILE A 694 20.377 0.386 4.240 1.00 0.00 H new ATOM 0 HG13 ILE A 694 22.051 0.432 3.723 1.00 0.00 H new ATOM 0 HG21 ILE A 694 19.871 -1.501 2.924 1.00 0.00 H new ATOM 0 HG22 ILE A 694 20.104 -1.520 1.160 1.00 0.00 H new ATOM 0 HG23 ILE A 694 21.510 -1.628 2.244 1.00 0.00 H new ATOM 0 HD11 ILE A 694 21.377 2.539 4.702 1.00 0.00 H new ATOM 0 HD12 ILE A 694 21.770 2.747 2.979 1.00 0.00 H new ATOM 0 HD13 ILE A 694 20.071 2.700 3.504 1.00 0.00 H new ATOM 63 N PRO A 695 20.215 2.162 -0.512 1.00 0.00 N ATOM 64 CA PRO A 695 19.724 3.402 -1.107 1.00 0.00 C ATOM 65 C PRO A 695 18.928 4.266 -0.114 1.00 0.00 C ATOM 66 O PRO A 695 18.990 4.075 1.107 1.00 0.00 O ATOM 67 CB PRO A 695 18.813 2.897 -2.223 1.00 0.00 C ATOM 68 CG PRO A 695 18.371 1.571 -1.752 1.00 0.00 C ATOM 69 CD PRO A 695 19.554 0.991 -1.077 1.00 0.00 C ATOM 0 HA PRO A 695 20.536 4.047 -1.443 1.00 0.00 H new ATOM 0 HB2 PRO A 695 17.967 3.566 -2.381 1.00 0.00 H new ATOM 0 HB3 PRO A 695 19.346 2.826 -3.171 1.00 0.00 H new ATOM 0 HG2 PRO A 695 17.528 1.656 -1.067 1.00 0.00 H new ATOM 0 HG3 PRO A 695 18.044 0.946 -2.583 1.00 0.00 H new ATOM 0 HD2 PRO A 695 19.268 0.277 -0.305 1.00 0.00 H new ATOM 0 HD3 PRO A 695 20.200 0.462 -1.778 1.00 0.00 H new ATOM 77 N GLU A 696 18.166 5.179 -0.639 1.00 0.00 N ATOM 78 CA GLU A 696 17.420 6.084 0.133 1.00 0.00 C ATOM 79 C GLU A 696 16.036 6.140 -0.434 1.00 0.00 C ATOM 80 O GLU A 696 15.838 5.981 -1.648 1.00 0.00 O ATOM 81 CB GLU A 696 18.057 7.480 0.093 1.00 0.00 C ATOM 82 CG GLU A 696 18.179 8.057 -1.311 1.00 0.00 C ATOM 83 CD GLU A 696 18.654 9.471 -1.321 1.00 0.00 C ATOM 84 OE1 GLU A 696 17.852 10.367 -1.038 1.00 0.00 O ATOM 85 OE2 GLU A 696 19.837 9.728 -1.651 1.00 0.00 O ATOM 0 H GLU A 696 18.054 5.305 -1.645 1.00 0.00 H new ATOM 0 HA GLU A 696 17.397 5.755 1.172 1.00 0.00 H new ATOM 0 HB2 GLU A 696 17.463 8.159 0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 696 19.048 7.430 0.543 1.00 0.00 H new ATOM 0 HG2 GLU A 696 18.869 7.444 -1.891 1.00 0.00 H new ATOM 0 HG3 GLU A 696 17.209 8.002 -1.806 1.00 0.00 H new ATOM 92 N LEU A 697 15.104 6.293 0.412 1.00 0.00 N ATOM 93 CA LEU A 697 13.745 6.449 0.007 1.00 0.00 C ATOM 94 C LEU A 697 13.508 7.925 -0.287 1.00 0.00 C ATOM 95 O LEU A 697 13.912 8.802 0.495 1.00 0.00 O ATOM 96 CB LEU A 697 12.783 5.962 1.098 1.00 0.00 C ATOM 97 CG LEU A 697 11.577 5.122 0.614 1.00 0.00 C ATOM 98 CD1 LEU A 697 10.701 4.730 1.724 1.00 0.00 C ATOM 99 CD2 LEU A 697 10.787 5.784 -0.492 1.00 0.00 C ATOM 0 H LEU A 697 15.249 6.316 1.421 1.00 0.00 H new ATOM 0 HA LEU A 697 13.557 5.848 -0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 697 13.349 5.368 1.815 1.00 0.00 H new ATOM 0 HB3 LEU A 697 12.403 6.832 1.634 1.00 0.00 H new ATOM 0 HG LEU A 697 12.008 4.217 0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 697 9.868 4.142 1.340 1.00 0.00 H new ATOM 0 HD12 LEU A 697 11.266 4.133 2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 697 10.318 5.623 2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 697 9.957 5.140 -0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 697 10.399 6.740 -0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 697 11.435 5.950 -1.353 1.00 0.00 H new ATOM 111 N GLU A 698 12.892 8.173 -1.415 1.00 0.00 N ATOM 112 CA GLU A 698 12.554 9.505 -1.904 1.00 0.00 C ATOM 113 C GLU A 698 11.847 10.391 -0.858 1.00 0.00 C ATOM 114 O GLU A 698 12.188 11.556 -0.687 1.00 0.00 O ATOM 115 CB GLU A 698 11.660 9.375 -3.139 1.00 0.00 C ATOM 116 CG GLU A 698 10.473 8.433 -2.929 1.00 0.00 C ATOM 117 CD GLU A 698 9.488 8.448 -4.047 1.00 0.00 C ATOM 118 OE1 GLU A 698 9.841 8.037 -5.165 1.00 0.00 O ATOM 119 OE2 GLU A 698 8.359 8.870 -3.816 1.00 0.00 O ATOM 0 H GLU A 698 12.597 7.431 -2.049 1.00 0.00 H new ATOM 0 HA GLU A 698 13.496 9.997 -2.144 1.00 0.00 H new ATOM 0 HB2 GLU A 698 11.288 10.362 -3.415 1.00 0.00 H new ATOM 0 HB3 GLU A 698 12.258 9.014 -3.976 1.00 0.00 H new ATOM 0 HG2 GLU A 698 10.846 7.417 -2.799 1.00 0.00 H new ATOM 0 HG3 GLU A 698 9.964 8.706 -2.005 1.00 0.00 H new ATOM 126 N HIS A 699 10.854 9.844 -0.191 1.00 0.00 N ATOM 127 CA HIS A 699 10.041 10.613 0.753 1.00 0.00 C ATOM 128 C HIS A 699 9.709 9.760 1.948 1.00 0.00 C ATOM 129 O HIS A 699 8.685 9.949 2.589 1.00 0.00 O ATOM 130 CB HIS A 699 8.730 11.089 0.078 1.00 0.00 C ATOM 131 CG HIS A 699 8.914 12.055 -1.044 1.00 0.00 C ATOM 132 ND1 HIS A 699 9.001 13.410 -0.868 1.00 0.00 N ATOM 133 CD2 HIS A 699 9.027 11.842 -2.365 1.00 0.00 C ATOM 134 CE1 HIS A 699 9.155 13.990 -2.034 1.00 0.00 C ATOM 135 NE2 HIS A 699 9.174 13.058 -2.960 1.00 0.00 N ATOM 0 H HIS A 699 10.582 8.865 -0.279 1.00 0.00 H new ATOM 0 HA HIS A 699 10.610 11.486 1.072 1.00 0.00 H new ATOM 0 HB2 HIS A 699 8.195 10.217 -0.297 1.00 0.00 H new ATOM 0 HB3 HIS A 699 8.096 11.551 0.835 1.00 0.00 H new ATOM 0 HD2 HIS A 699 9.005 10.884 -2.863 1.00 0.00 H new ATOM 0 HE1 HIS A 699 9.250 15.052 -2.204 1.00 0.00 H new ATOM 0 HE2 HIS A 699 9.281 13.219 -3.961 1.00 0.00 H new ATOM 144 N GLY A 700 10.583 8.847 2.256 1.00 0.00 N ATOM 145 CA GLY A 700 10.348 7.946 3.360 1.00 0.00 C ATOM 146 C GLY A 700 11.606 7.654 4.133 1.00 0.00 C ATOM 147 O GLY A 700 12.447 8.543 4.309 1.00 0.00 O ATOM 0 H GLY A 700 11.464 8.702 1.764 1.00 0.00 H new ATOM 0 HA2 GLY A 700 9.605 8.380 4.029 1.00 0.00 H new ATOM 0 HA3 GLY A 700 9.931 7.013 2.982 1.00 0.00 H new ATOM 151 N TRP A 701 11.761 6.424 4.554 1.00 0.00 N ATOM 152 CA TRP A 701 12.883 6.008 5.385 1.00 0.00 C ATOM 153 C TRP A 701 13.093 4.504 5.247 1.00 0.00 C ATOM 154 O TRP A 701 12.329 3.833 4.548 1.00 0.00 O ATOM 155 CB TRP A 701 12.609 6.376 6.870 1.00 0.00 C ATOM 156 CG TRP A 701 11.351 5.751 7.462 1.00 0.00 C ATOM 157 CD1 TRP A 701 10.465 4.913 6.839 1.00 0.00 C ATOM 158 CD2 TRP A 701 10.849 5.924 8.791 1.00 0.00 C ATOM 159 NE1 TRP A 701 9.461 4.564 7.694 1.00 0.00 N ATOM 160 CE2 TRP A 701 9.670 5.164 8.890 1.00 0.00 C ATOM 161 CE3 TRP A 701 11.280 6.646 9.907 1.00 0.00 C ATOM 162 CZ2 TRP A 701 8.921 5.104 10.047 1.00 0.00 C ATOM 163 CZ3 TRP A 701 10.528 6.585 11.065 1.00 0.00 C ATOM 164 CH2 TRP A 701 9.360 5.816 11.127 1.00 0.00 C ATOM 0 H TRP A 701 11.111 5.670 4.332 1.00 0.00 H new ATOM 0 HA TRP A 701 13.785 6.525 5.057 1.00 0.00 H new ATOM 0 HB2 TRP A 701 13.466 6.070 7.470 1.00 0.00 H new ATOM 0 HB3 TRP A 701 12.533 7.460 6.953 1.00 0.00 H new ATOM 0 HD1 TRP A 701 10.549 4.576 5.816 1.00 0.00 H new ATOM 0 HE1 TRP A 701 8.678 3.950 7.469 1.00 0.00 H new ATOM 0 HE3 TRP A 701 12.182 7.239 9.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 8.018 4.514 10.097 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 10.846 7.139 11.936 1.00 0.00 H new ATOM 0 HH2 TRP A 701 8.795 5.785 12.047 1.00 0.00 H new ATOM 175 N ALA A 702 14.068 3.981 5.935 1.00 0.00 N ATOM 176 CA ALA A 702 14.337 2.576 5.918 1.00 0.00 C ATOM 177 C ALA A 702 13.877 1.973 7.226 1.00 0.00 C ATOM 178 O ALA A 702 13.688 2.680 8.215 1.00 0.00 O ATOM 179 CB ALA A 702 15.827 2.325 5.716 1.00 0.00 C ATOM 0 H ALA A 702 14.700 4.522 6.525 1.00 0.00 H new ATOM 0 HA ALA A 702 13.799 2.111 5.092 1.00 0.00 H new ATOM 0 HB1 ALA A 702 16.017 1.252 5.705 1.00 0.00 H new ATOM 0 HB2 ALA A 702 16.144 2.759 4.768 1.00 0.00 H new ATOM 0 HB3 ALA A 702 16.387 2.784 6.530 1.00 0.00 H new ATOM 185 N GLN A 703 13.641 0.706 7.219 1.00 0.00 N ATOM 186 CA GLN A 703 13.292 -0.004 8.426 1.00 0.00 C ATOM 187 C GLN A 703 14.533 -0.437 9.165 1.00 0.00 C ATOM 188 O GLN A 703 14.772 -0.037 10.308 1.00 0.00 O ATOM 189 CB GLN A 703 12.433 -1.214 8.110 1.00 0.00 C ATOM 190 CG GLN A 703 10.999 -0.874 7.848 1.00 0.00 C ATOM 191 CD GLN A 703 10.346 -0.285 9.071 1.00 0.00 C ATOM 192 OE1 GLN A 703 10.344 0.928 9.271 1.00 0.00 O ATOM 193 NE2 GLN A 703 9.801 -1.126 9.896 1.00 0.00 N ATOM 0 H GLN A 703 13.681 0.123 6.383 1.00 0.00 H new ATOM 0 HA GLN A 703 12.721 0.674 9.061 1.00 0.00 H new ATOM 0 HB2 GLN A 703 12.843 -1.723 7.238 1.00 0.00 H new ATOM 0 HB3 GLN A 703 12.486 -1.915 8.943 1.00 0.00 H new ATOM 0 HG2 GLN A 703 10.936 -0.166 7.022 1.00 0.00 H new ATOM 0 HG3 GLN A 703 10.460 -1.770 7.541 1.00 0.00 H new ATOM 0 HE21 GLN A 703 9.824 -2.126 9.694 1.00 0.00 H new ATOM 0 HE22 GLN A 703 9.350 -0.787 10.746 1.00 0.00 H new ATOM 202 N LEU A 704 15.308 -1.256 8.507 1.00 0.00 N ATOM 203 CA LEU A 704 16.533 -1.792 9.027 1.00 0.00 C ATOM 204 C LEU A 704 17.251 -2.404 7.865 1.00 0.00 C ATOM 205 O LEU A 704 16.630 -3.096 7.046 1.00 0.00 O ATOM 206 CB LEU A 704 16.233 -2.850 10.133 1.00 0.00 C ATOM 207 CG LEU A 704 17.422 -3.494 10.895 1.00 0.00 C ATOM 208 CD1 LEU A 704 16.910 -4.127 12.166 1.00 0.00 C ATOM 209 CD2 LEU A 704 18.111 -4.577 10.064 1.00 0.00 C ATOM 0 H LEU A 704 15.095 -1.578 7.563 1.00 0.00 H new ATOM 0 HA LEU A 704 17.146 -1.020 9.492 1.00 0.00 H new ATOM 0 HB2 LEU A 704 15.584 -2.380 10.872 1.00 0.00 H new ATOM 0 HB3 LEU A 704 15.661 -3.656 9.672 1.00 0.00 H new ATOM 0 HG LEU A 704 18.145 -2.707 11.107 1.00 0.00 H new ATOM 0 HD11 LEU A 704 17.740 -4.581 12.706 1.00 0.00 H new ATOM 0 HD12 LEU A 704 16.445 -3.364 12.790 1.00 0.00 H new ATOM 0 HD13 LEU A 704 16.175 -4.893 11.920 1.00 0.00 H new ATOM 0 HD21 LEU A 704 18.937 -5.002 10.634 1.00 0.00 H new ATOM 0 HD22 LEU A 704 17.394 -5.362 9.823 1.00 0.00 H new ATOM 0 HD23 LEU A 704 18.493 -4.140 9.142 1.00 0.00 H new ATOM 221 N SER A 705 18.500 -2.116 7.754 1.00 0.00 N ATOM 222 CA SER A 705 19.307 -2.639 6.747 1.00 0.00 C ATOM 223 C SER A 705 20.503 -3.280 7.407 1.00 0.00 C ATOM 224 O SER A 705 21.042 -2.750 8.379 1.00 0.00 O ATOM 225 CB SER A 705 19.681 -1.503 5.822 1.00 0.00 C ATOM 226 OG SER A 705 20.160 -0.387 6.550 1.00 0.00 O ATOM 0 H SER A 705 18.990 -1.487 8.391 1.00 0.00 H new ATOM 0 HA SER A 705 18.807 -3.402 6.151 1.00 0.00 H new ATOM 0 HB2 SER A 705 20.445 -1.838 5.121 1.00 0.00 H new ATOM 0 HB3 SER A 705 18.813 -1.210 5.232 1.00 0.00 H new ATOM 0 HG SER A 705 21.126 -0.297 6.413 1.00 0.00 H new ATOM 232 N SER A 706 20.875 -4.415 6.949 1.00 0.00 N ATOM 233 CA SER A 706 21.960 -5.122 7.558 1.00 0.00 C ATOM 234 C SER A 706 23.030 -5.450 6.515 1.00 0.00 C ATOM 235 O SER A 706 22.794 -6.257 5.601 1.00 0.00 O ATOM 236 CB SER A 706 21.431 -6.393 8.257 1.00 0.00 C ATOM 237 OG SER A 706 22.427 -7.013 9.072 1.00 0.00 O ATOM 0 H SER A 706 20.448 -4.885 6.151 1.00 0.00 H new ATOM 0 HA SER A 706 22.425 -4.492 8.316 1.00 0.00 H new ATOM 0 HB2 SER A 706 20.569 -6.135 8.872 1.00 0.00 H new ATOM 0 HB3 SER A 706 21.086 -7.102 7.505 1.00 0.00 H new ATOM 0 HG SER A 706 22.051 -7.812 9.497 1.00 0.00 H new ATOM 243 N PRO A 707 24.204 -4.778 6.593 1.00 0.00 N ATOM 244 CA PRO A 707 25.334 -5.028 5.684 1.00 0.00 C ATOM 245 C PRO A 707 25.918 -6.424 5.932 1.00 0.00 C ATOM 246 O PRO A 707 25.538 -7.089 6.912 1.00 0.00 O ATOM 247 CB PRO A 707 26.326 -3.923 6.038 1.00 0.00 C ATOM 248 CG PRO A 707 26.024 -3.609 7.460 1.00 0.00 C ATOM 249 CD PRO A 707 24.532 -3.726 7.582 1.00 0.00 C ATOM 0 HA PRO A 707 25.060 -5.011 4.629 1.00 0.00 H new ATOM 0 HB2 PRO A 707 27.356 -4.257 5.913 1.00 0.00 H new ATOM 0 HB3 PRO A 707 26.194 -3.049 5.400 1.00 0.00 H new ATOM 0 HG2 PRO A 707 26.529 -4.303 8.132 1.00 0.00 H new ATOM 0 HG3 PRO A 707 26.363 -2.607 7.722 1.00 0.00 H new ATOM 0 HD2 PRO A 707 24.230 -4.010 8.590 1.00 0.00 H new ATOM 0 HD3 PRO A 707 24.032 -2.785 7.352 1.00 0.00 H new ATOM 257 N PRO A 708 26.840 -6.927 5.089 1.00 0.00 N ATOM 258 CA PRO A 708 27.446 -6.218 3.916 1.00 0.00 C ATOM 259 C PRO A 708 26.503 -5.971 2.779 1.00 0.00 C ATOM 260 O PRO A 708 26.876 -5.317 1.800 1.00 0.00 O ATOM 261 CB PRO A 708 28.486 -7.186 3.420 1.00 0.00 C ATOM 262 CG PRO A 708 28.642 -8.200 4.475 1.00 0.00 C ATOM 263 CD PRO A 708 27.372 -8.264 5.221 1.00 0.00 C ATOM 0 HA PRO A 708 27.800 -5.237 4.232 1.00 0.00 H new ATOM 0 HB2 PRO A 708 28.174 -7.645 2.482 1.00 0.00 H new ATOM 0 HB3 PRO A 708 29.430 -6.677 3.227 1.00 0.00 H new ATOM 0 HG2 PRO A 708 28.881 -9.171 4.041 1.00 0.00 H new ATOM 0 HG3 PRO A 708 29.464 -7.937 5.140 1.00 0.00 H new ATOM 0 HD2 PRO A 708 26.696 -9.009 4.801 1.00 0.00 H new ATOM 0 HD3 PRO A 708 27.532 -8.532 6.265 1.00 0.00 H new ATOM 271 N TYR A 709 25.332 -6.532 2.895 1.00 0.00 N ATOM 272 CA TYR A 709 24.269 -6.410 1.914 1.00 0.00 C ATOM 273 C TYR A 709 24.596 -7.303 0.737 1.00 0.00 C ATOM 274 O TYR A 709 25.051 -6.839 -0.325 1.00 0.00 O ATOM 275 CB TYR A 709 24.049 -4.954 1.440 1.00 0.00 C ATOM 276 CG TYR A 709 23.690 -3.945 2.513 1.00 0.00 C ATOM 277 CD1 TYR A 709 22.545 -4.067 3.277 1.00 0.00 C ATOM 278 CD2 TYR A 709 24.520 -2.871 2.761 1.00 0.00 C ATOM 279 CE1 TYR A 709 22.252 -3.152 4.256 1.00 0.00 C ATOM 280 CE2 TYR A 709 24.226 -1.952 3.732 1.00 0.00 C ATOM 281 CZ TYR A 709 23.100 -2.093 4.479 1.00 0.00 C ATOM 282 OH TYR A 709 22.823 -1.172 5.464 1.00 0.00 O ATOM 0 H TYR A 709 25.074 -7.107 3.697 1.00 0.00 H new ATOM 0 HA TYR A 709 23.337 -6.719 2.386 1.00 0.00 H new ATOM 0 HB2 TYR A 709 24.958 -4.615 0.942 1.00 0.00 H new ATOM 0 HB3 TYR A 709 23.257 -4.954 0.692 1.00 0.00 H new ATOM 0 HD1 TYR A 709 21.872 -4.893 3.101 1.00 0.00 H new ATOM 0 HD2 TYR A 709 25.421 -2.753 2.177 1.00 0.00 H new ATOM 0 HE1 TYR A 709 21.357 -3.263 4.850 1.00 0.00 H new ATOM 0 HE2 TYR A 709 24.888 -1.116 3.904 1.00 0.00 H new ATOM 0 HH TYR A 709 23.528 -0.492 5.484 1.00 0.00 H new ATOM 292 N TYR A 710 24.433 -8.576 0.958 1.00 0.00 N ATOM 293 CA TYR A 710 24.750 -9.584 -0.011 1.00 0.00 C ATOM 294 C TYR A 710 23.651 -9.758 -0.995 1.00 0.00 C ATOM 295 O TYR A 710 22.559 -9.181 -0.856 1.00 0.00 O ATOM 296 CB TYR A 710 25.009 -10.923 0.654 1.00 0.00 C ATOM 297 CG TYR A 710 26.368 -11.097 1.233 1.00 0.00 C ATOM 298 CD1 TYR A 710 27.418 -11.420 0.412 1.00 0.00 C ATOM 299 CD2 TYR A 710 26.603 -10.984 2.586 1.00 0.00 C ATOM 300 CE1 TYR A 710 28.669 -11.620 0.904 1.00 0.00 C ATOM 301 CE2 TYR A 710 27.857 -11.194 3.100 1.00 0.00 C ATOM 302 CZ TYR A 710 28.892 -11.512 2.257 1.00 0.00 C ATOM 303 OH TYR A 710 30.153 -11.730 2.776 1.00 0.00 O ATOM 0 H TYR A 710 24.069 -8.949 1.835 1.00 0.00 H new ATOM 0 HA TYR A 710 25.650 -9.246 -0.525 1.00 0.00 H new ATOM 0 HB2 TYR A 710 24.274 -11.064 1.447 1.00 0.00 H new ATOM 0 HB3 TYR A 710 24.842 -11.712 -0.079 1.00 0.00 H new ATOM 0 HD1 TYR A 710 27.247 -11.518 -0.650 1.00 0.00 H new ATOM 0 HD2 TYR A 710 25.790 -10.727 3.249 1.00 0.00 H new ATOM 0 HE1 TYR A 710 29.483 -11.862 0.237 1.00 0.00 H new ATOM 0 HE2 TYR A 710 28.029 -11.110 4.163 1.00 0.00 H new ATOM 0 HH TYR A 710 30.132 -11.611 3.749 1.00 0.00 H new ATOM 313 N TYR A 711 23.917 -10.570 -1.972 1.00 0.00 N ATOM 314 CA TYR A 711 22.940 -10.859 -2.962 1.00 0.00 C ATOM 315 C TYR A 711 21.881 -11.737 -2.384 1.00 0.00 C ATOM 316 O TYR A 711 22.160 -12.810 -1.829 1.00 0.00 O ATOM 317 CB TYR A 711 23.544 -11.498 -4.181 1.00 0.00 C ATOM 318 CG TYR A 711 24.380 -10.565 -5.011 1.00 0.00 C ATOM 319 CD1 TYR A 711 25.660 -10.179 -4.626 1.00 0.00 C ATOM 320 CD2 TYR A 711 23.882 -10.080 -6.194 1.00 0.00 C ATOM 321 CE1 TYR A 711 26.405 -9.339 -5.404 1.00 0.00 C ATOM 322 CE2 TYR A 711 24.632 -9.240 -6.986 1.00 0.00 C ATOM 323 CZ TYR A 711 25.899 -8.873 -6.581 1.00 0.00 C ATOM 324 OH TYR A 711 26.667 -8.035 -7.368 1.00 0.00 O ATOM 0 H TYR A 711 24.811 -11.044 -2.100 1.00 0.00 H new ATOM 0 HA TYR A 711 22.497 -9.915 -3.280 1.00 0.00 H new ATOM 0 HB2 TYR A 711 24.160 -12.341 -3.869 1.00 0.00 H new ATOM 0 HB3 TYR A 711 22.744 -11.901 -4.801 1.00 0.00 H new ATOM 0 HD1 TYR A 711 26.071 -10.549 -3.698 1.00 0.00 H new ATOM 0 HD2 TYR A 711 22.888 -10.361 -6.508 1.00 0.00 H new ATOM 0 HE1 TYR A 711 27.394 -9.044 -5.087 1.00 0.00 H new ATOM 0 HE2 TYR A 711 24.231 -8.871 -7.918 1.00 0.00 H new ATOM 0 HH TYR A 711 26.387 -8.118 -8.304 1.00 0.00 H new ATOM 334 N GLY A 712 20.683 -11.287 -2.502 1.00 0.00 N ATOM 335 CA GLY A 712 19.585 -11.983 -1.954 1.00 0.00 C ATOM 336 C GLY A 712 19.099 -11.328 -0.682 1.00 0.00 C ATOM 337 O GLY A 712 18.204 -11.845 0.002 1.00 0.00 O ATOM 0 H GLY A 712 20.440 -10.422 -2.984 1.00 0.00 H new ATOM 0 HA2 GLY A 712 18.774 -12.017 -2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 712 19.872 -13.014 -1.748 1.00 0.00 H new ATOM 341 N ASP A 713 19.721 -10.222 -0.316 1.00 0.00 N ATOM 342 CA ASP A 713 19.277 -9.456 0.839 1.00 0.00 C ATOM 343 C ASP A 713 18.213 -8.470 0.458 1.00 0.00 C ATOM 344 O ASP A 713 18.169 -8.002 -0.687 1.00 0.00 O ATOM 345 CB ASP A 713 20.422 -8.731 1.569 1.00 0.00 C ATOM 346 CG ASP A 713 21.139 -9.612 2.564 1.00 0.00 C ATOM 347 OD1 ASP A 713 20.466 -10.176 3.460 1.00 0.00 O ATOM 348 OD2 ASP A 713 22.376 -9.726 2.523 1.00 0.00 O ATOM 0 H ASP A 713 20.532 -9.834 -0.798 1.00 0.00 H new ATOM 0 HA ASP A 713 18.865 -10.187 1.535 1.00 0.00 H new ATOM 0 HB2 ASP A 713 21.139 -8.364 0.835 1.00 0.00 H new ATOM 0 HB3 ASP A 713 20.021 -7.859 2.087 1.00 0.00 H new ATOM 353 N SER A 714 17.354 -8.167 1.392 1.00 0.00 N ATOM 354 CA SER A 714 16.308 -7.212 1.183 1.00 0.00 C ATOM 355 C SER A 714 16.266 -6.246 2.355 1.00 0.00 C ATOM 356 O SER A 714 16.754 -6.553 3.460 1.00 0.00 O ATOM 357 CB SER A 714 14.955 -7.897 1.044 1.00 0.00 C ATOM 358 OG SER A 714 14.958 -8.893 0.019 1.00 0.00 O ATOM 0 H SER A 714 17.363 -8.580 2.325 1.00 0.00 H new ATOM 0 HA SER A 714 16.516 -6.674 0.258 1.00 0.00 H new ATOM 0 HB2 SER A 714 14.683 -8.356 1.994 1.00 0.00 H new ATOM 0 HB3 SER A 714 14.193 -7.151 0.821 1.00 0.00 H new ATOM 0 HG SER A 714 14.072 -9.309 -0.036 1.00 0.00 H new ATOM 364 N VAL A 715 15.721 -5.085 2.115 1.00 0.00 N ATOM 365 CA VAL A 715 15.594 -4.046 3.122 1.00 0.00 C ATOM 366 C VAL A 715 14.238 -3.436 2.972 1.00 0.00 C ATOM 367 O VAL A 715 13.806 -3.195 1.858 1.00 0.00 O ATOM 368 CB VAL A 715 16.650 -2.933 2.921 1.00 0.00 C ATOM 369 CG1 VAL A 715 16.602 -1.906 4.041 1.00 0.00 C ATOM 370 CG2 VAL A 715 18.021 -3.526 2.800 1.00 0.00 C ATOM 0 H VAL A 715 15.345 -4.822 1.204 1.00 0.00 H new ATOM 0 HA VAL A 715 15.741 -4.486 4.108 1.00 0.00 H new ATOM 0 HB VAL A 715 16.413 -2.414 1.992 1.00 0.00 H new ATOM 0 HG11 VAL A 715 17.358 -1.140 3.865 1.00 0.00 H new ATOM 0 HG12 VAL A 715 15.616 -1.443 4.068 1.00 0.00 H new ATOM 0 HG13 VAL A 715 16.798 -2.397 4.994 1.00 0.00 H new ATOM 0 HG21 VAL A 715 18.751 -2.729 2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 715 18.259 -4.080 3.708 1.00 0.00 H new ATOM 0 HG23 VAL A 715 18.051 -4.201 1.945 1.00 0.00 H new ATOM 380 N GLU A 716 13.572 -3.209 4.061 1.00 0.00 N ATOM 381 CA GLU A 716 12.257 -2.631 4.027 1.00 0.00 C ATOM 382 C GLU A 716 12.346 -1.109 4.119 1.00 0.00 C ATOM 383 O GLU A 716 13.200 -0.572 4.841 1.00 0.00 O ATOM 384 CB GLU A 716 11.417 -3.187 5.163 1.00 0.00 C ATOM 385 CG GLU A 716 11.258 -4.693 5.134 1.00 0.00 C ATOM 386 CD GLU A 716 10.429 -5.200 6.279 1.00 0.00 C ATOM 387 OE1 GLU A 716 10.932 -5.241 7.417 1.00 0.00 O ATOM 388 OE2 GLU A 716 9.251 -5.560 6.072 1.00 0.00 O ATOM 0 H GLU A 716 13.919 -3.417 4.997 1.00 0.00 H new ATOM 0 HA GLU A 716 11.780 -2.890 3.082 1.00 0.00 H new ATOM 0 HB2 GLU A 716 11.871 -2.898 6.111 1.00 0.00 H new ATOM 0 HB3 GLU A 716 10.429 -2.727 5.129 1.00 0.00 H new ATOM 0 HG2 GLU A 716 10.794 -4.989 4.193 1.00 0.00 H new ATOM 0 HG3 GLU A 716 12.242 -5.161 5.165 1.00 0.00 H new ATOM 395 N PHE A 717 11.494 -0.446 3.381 1.00 0.00 N ATOM 396 CA PHE A 717 11.403 1.001 3.324 1.00 0.00 C ATOM 397 C PHE A 717 9.940 1.395 3.299 1.00 0.00 C ATOM 398 O PHE A 717 9.192 0.976 2.415 1.00 0.00 O ATOM 399 CB PHE A 717 12.092 1.562 2.064 1.00 0.00 C ATOM 400 CG PHE A 717 13.599 1.601 2.045 1.00 0.00 C ATOM 401 CD1 PHE A 717 14.348 0.464 1.849 1.00 0.00 C ATOM 402 CD2 PHE A 717 14.260 2.806 2.198 1.00 0.00 C ATOM 403 CE1 PHE A 717 15.723 0.529 1.810 1.00 0.00 C ATOM 404 CE2 PHE A 717 15.634 2.877 2.153 1.00 0.00 C ATOM 405 CZ PHE A 717 16.368 1.735 1.962 1.00 0.00 C ATOM 0 H PHE A 717 10.816 -0.911 2.778 1.00 0.00 H new ATOM 0 HA PHE A 717 11.905 1.412 4.199 1.00 0.00 H new ATOM 0 HB2 PHE A 717 11.762 0.970 1.210 1.00 0.00 H new ATOM 0 HB3 PHE A 717 11.729 2.578 1.908 1.00 0.00 H new ATOM 0 HD1 PHE A 717 13.853 -0.488 1.725 1.00 0.00 H new ATOM 0 HD2 PHE A 717 13.688 3.708 2.356 1.00 0.00 H new ATOM 0 HE1 PHE A 717 16.299 -0.372 1.659 1.00 0.00 H new ATOM 0 HE2 PHE A 717 16.132 3.829 2.268 1.00 0.00 H new ATOM 0 HZ PHE A 717 17.447 1.782 1.931 1.00 0.00 H new ATOM 415 N ASN A 718 9.544 2.177 4.267 1.00 0.00 N ATOM 416 CA ASN A 718 8.166 2.631 4.390 1.00 0.00 C ATOM 417 C ASN A 718 8.172 4.136 4.437 1.00 0.00 C ATOM 418 O ASN A 718 9.188 4.760 4.196 1.00 0.00 O ATOM 419 CB ASN A 718 7.578 2.139 5.693 1.00 0.00 C ATOM 420 CG ASN A 718 7.755 0.681 5.927 1.00 0.00 C ATOM 421 OD1 ASN A 718 7.714 -0.147 5.023 1.00 0.00 O ATOM 422 ND2 ASN A 718 7.996 0.359 7.128 1.00 0.00 N ATOM 0 H ASN A 718 10.163 2.524 5.000 1.00 0.00 H new ATOM 0 HA ASN A 718 7.583 2.255 3.550 1.00 0.00 H new ATOM 0 HB2 ASN A 718 8.037 2.687 6.516 1.00 0.00 H new ATOM 0 HB3 ASN A 718 6.513 2.372 5.710 1.00 0.00 H new ATOM 0 HD21 ASN A 718 8.164 -0.617 7.370 1.00 0.00 H new ATOM 0 HD22 ASN A 718 8.022 1.076 7.853 1.00 0.00 H new ATOM 429 N CYS A 719 7.095 4.725 4.822 1.00 0.00 N ATOM 430 CA CYS A 719 7.033 6.158 4.849 1.00 0.00 C ATOM 431 C CYS A 719 6.805 6.571 6.286 1.00 0.00 C ATOM 432 O CYS A 719 6.081 5.879 7.014 1.00 0.00 O ATOM 433 CB CYS A 719 5.918 6.635 3.919 1.00 0.00 C ATOM 434 SG CYS A 719 5.908 5.748 2.315 1.00 0.00 S ATOM 0 H CYS A 719 6.245 4.247 5.122 1.00 0.00 H new ATOM 0 HA CYS A 719 7.957 6.614 4.493 1.00 0.00 H new ATOM 0 HB2 CYS A 719 4.956 6.497 4.412 1.00 0.00 H new ATOM 0 HB3 CYS A 719 6.034 7.704 3.738 1.00 0.00 H new ATOM 439 N SER A 720 7.446 7.640 6.712 1.00 0.00 N ATOM 440 CA SER A 720 7.371 8.080 8.110 1.00 0.00 C ATOM 441 C SER A 720 5.919 8.410 8.495 1.00 0.00 C ATOM 442 O SER A 720 5.288 7.685 9.289 1.00 0.00 O ATOM 443 CB SER A 720 8.300 9.273 8.319 1.00 0.00 C ATOM 444 OG SER A 720 9.589 8.971 7.802 1.00 0.00 O ATOM 0 H SER A 720 8.029 8.228 6.117 1.00 0.00 H new ATOM 0 HA SER A 720 7.700 7.273 8.765 1.00 0.00 H new ATOM 0 HB2 SER A 720 7.895 10.154 7.821 1.00 0.00 H new ATOM 0 HB3 SER A 720 8.370 9.511 9.380 1.00 0.00 H new ATOM 0 HG SER A 720 9.889 8.107 8.155 1.00 0.00 H new ATOM 450 N GLU A 721 5.401 9.458 7.917 1.00 0.00 N ATOM 451 CA GLU A 721 4.018 9.859 8.029 1.00 0.00 C ATOM 452 C GLU A 721 3.825 10.988 7.081 1.00 0.00 C ATOM 453 O GLU A 721 4.828 11.585 6.665 1.00 0.00 O ATOM 454 CB GLU A 721 3.583 10.255 9.444 1.00 0.00 C ATOM 455 CG GLU A 721 4.270 11.456 10.029 1.00 0.00 C ATOM 456 CD GLU A 721 3.561 11.919 11.251 1.00 0.00 C ATOM 457 OE1 GLU A 721 2.640 12.747 11.125 1.00 0.00 O ATOM 458 OE2 GLU A 721 3.870 11.445 12.357 1.00 0.00 O ATOM 0 H GLU A 721 5.951 10.085 7.329 1.00 0.00 H new ATOM 0 HA GLU A 721 3.389 9.002 7.788 1.00 0.00 H new ATOM 0 HB2 GLU A 721 2.509 10.444 9.434 1.00 0.00 H new ATOM 0 HB3 GLU A 721 3.751 9.406 10.106 1.00 0.00 H new ATOM 0 HG2 GLU A 721 5.303 11.208 10.273 1.00 0.00 H new ATOM 0 HG3 GLU A 721 4.300 12.259 9.293 1.00 0.00 H new ATOM 465 N SER A 722 2.568 11.262 6.712 1.00 0.00 N ATOM 466 CA SER A 722 2.215 12.265 5.690 1.00 0.00 C ATOM 467 C SER A 722 2.599 11.775 4.313 1.00 0.00 C ATOM 468 O SER A 722 2.493 12.480 3.315 1.00 0.00 O ATOM 469 CB SER A 722 2.858 13.607 5.968 1.00 0.00 C ATOM 470 OG SER A 722 2.259 14.248 7.088 1.00 0.00 O ATOM 0 H SER A 722 1.758 10.792 7.115 1.00 0.00 H new ATOM 0 HA SER A 722 1.135 12.404 5.731 1.00 0.00 H new ATOM 0 HB2 SER A 722 3.924 13.470 6.152 1.00 0.00 H new ATOM 0 HB3 SER A 722 2.766 14.245 5.089 1.00 0.00 H new ATOM 0 HG SER A 722 2.696 15.111 7.244 1.00 0.00 H new ATOM 476 N PHE A 723 3.002 10.551 4.280 1.00 0.00 N ATOM 477 CA PHE A 723 3.429 9.902 3.137 1.00 0.00 C ATOM 478 C PHE A 723 2.908 8.504 3.159 1.00 0.00 C ATOM 479 O PHE A 723 2.774 7.893 4.220 1.00 0.00 O ATOM 480 CB PHE A 723 4.949 9.911 2.994 1.00 0.00 C ATOM 481 CG PHE A 723 5.544 11.280 2.787 1.00 0.00 C ATOM 482 CD1 PHE A 723 5.501 11.871 1.544 1.00 0.00 C ATOM 483 CD2 PHE A 723 6.148 11.963 3.822 1.00 0.00 C ATOM 484 CE1 PHE A 723 6.042 13.109 1.329 1.00 0.00 C ATOM 485 CE2 PHE A 723 6.700 13.207 3.617 1.00 0.00 C ATOM 486 CZ PHE A 723 6.650 13.780 2.367 1.00 0.00 C ATOM 0 H PHE A 723 3.035 9.961 5.112 1.00 0.00 H new ATOM 0 HA PHE A 723 3.038 10.436 2.271 1.00 0.00 H new ATOM 0 HB2 PHE A 723 5.389 9.468 3.887 1.00 0.00 H new ATOM 0 HB3 PHE A 723 5.227 9.276 2.153 1.00 0.00 H new ATOM 0 HD1 PHE A 723 5.032 11.348 0.724 1.00 0.00 H new ATOM 0 HD2 PHE A 723 6.188 11.516 4.805 1.00 0.00 H new ATOM 0 HE1 PHE A 723 5.993 13.559 0.348 1.00 0.00 H new ATOM 0 HE2 PHE A 723 7.171 13.732 4.435 1.00 0.00 H new ATOM 0 HZ PHE A 723 7.086 14.754 2.200 1.00 0.00 H new ATOM 496 N THR A 724 2.593 8.041 2.026 1.00 0.00 N ATOM 497 CA THR A 724 2.040 6.736 1.835 1.00 0.00 C ATOM 498 C THR A 724 2.923 5.870 0.920 1.00 0.00 C ATOM 499 O THR A 724 3.535 6.370 -0.023 1.00 0.00 O ATOM 500 CB THR A 724 0.578 6.853 1.314 1.00 0.00 C ATOM 501 OG1 THR A 724 -0.349 6.907 2.402 1.00 0.00 O ATOM 502 CG2 THR A 724 0.225 5.767 0.358 1.00 0.00 C ATOM 0 H THR A 724 2.710 8.565 1.159 1.00 0.00 H new ATOM 0 HA THR A 724 2.014 6.223 2.796 1.00 0.00 H new ATOM 0 HB THR A 724 0.512 7.789 0.760 1.00 0.00 H new ATOM 0 HG1 THR A 724 -1.261 6.982 2.051 1.00 0.00 H new ATOM 0 HG21 THR A 724 -0.805 5.896 0.025 1.00 0.00 H new ATOM 0 HG22 THR A 724 0.892 5.809 -0.503 1.00 0.00 H new ATOM 0 HG23 THR A 724 0.329 4.800 0.851 1.00 0.00 H new ATOM 510 N MET A 725 2.962 4.591 1.228 1.00 0.00 N ATOM 511 CA MET A 725 3.739 3.604 0.537 1.00 0.00 C ATOM 512 C MET A 725 3.000 3.154 -0.700 1.00 0.00 C ATOM 513 O MET A 725 1.889 2.614 -0.625 1.00 0.00 O ATOM 514 CB MET A 725 3.933 2.393 1.435 1.00 0.00 C ATOM 515 CG MET A 725 4.781 1.286 0.835 1.00 0.00 C ATOM 516 SD MET A 725 4.131 -0.355 1.237 1.00 0.00 S ATOM 517 CE MET A 725 2.664 -0.375 0.206 1.00 0.00 C ATOM 0 H MET A 725 2.426 4.201 2.003 1.00 0.00 H new ATOM 0 HA MET A 725 4.702 4.037 0.267 1.00 0.00 H new ATOM 0 HB2 MET A 725 4.393 2.720 2.367 1.00 0.00 H new ATOM 0 HB3 MET A 725 2.954 1.985 1.688 1.00 0.00 H new ATOM 0 HG2 MET A 725 4.821 1.405 -0.248 1.00 0.00 H new ATOM 0 HG3 MET A 725 5.803 1.372 1.203 1.00 0.00 H new ATOM 0 HE1 MET A 725 2.353 -1.406 0.036 1.00 0.00 H new ATOM 0 HE2 MET A 725 1.862 0.169 0.704 1.00 0.00 H new ATOM 0 HE3 MET A 725 2.885 0.100 -0.750 1.00 0.00 H new ATOM 527 N ILE A 726 3.577 3.409 -1.800 1.00 0.00 N ATOM 528 CA ILE A 726 3.058 2.978 -3.061 1.00 0.00 C ATOM 529 C ILE A 726 4.020 1.988 -3.694 1.00 0.00 C ATOM 530 O ILE A 726 5.253 2.142 -3.591 1.00 0.00 O ATOM 531 CB ILE A 726 2.789 4.183 -4.028 1.00 0.00 C ATOM 532 CG1 ILE A 726 1.778 5.150 -3.396 1.00 0.00 C ATOM 533 CG2 ILE A 726 2.287 3.712 -5.399 1.00 0.00 C ATOM 534 CD1 ILE A 726 0.464 4.494 -3.019 1.00 0.00 C ATOM 0 H ILE A 726 4.447 3.936 -1.869 1.00 0.00 H new ATOM 0 HA ILE A 726 2.098 2.492 -2.885 1.00 0.00 H new ATOM 0 HB ILE A 726 3.735 4.701 -4.184 1.00 0.00 H new ATOM 0 HG12 ILE A 726 2.221 5.595 -2.505 1.00 0.00 H new ATOM 0 HG13 ILE A 726 1.581 5.964 -4.094 1.00 0.00 H new ATOM 0 HG21 ILE A 726 2.113 4.577 -6.039 1.00 0.00 H new ATOM 0 HG22 ILE A 726 3.035 3.066 -5.858 1.00 0.00 H new ATOM 0 HG23 ILE A 726 1.356 3.159 -5.275 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -0.201 5.237 -2.579 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -0.002 4.074 -3.910 1.00 0.00 H new ATOM 0 HD13 ILE A 726 0.648 3.699 -2.297 1.00 0.00 H new ATOM 546 N GLY A 727 3.463 0.939 -4.246 1.00 0.00 N ATOM 547 CA GLY A 727 4.230 -0.019 -4.990 1.00 0.00 C ATOM 548 C GLY A 727 4.636 -1.214 -4.172 1.00 0.00 C ATOM 549 O GLY A 727 3.970 -2.255 -4.198 1.00 0.00 O ATOM 0 H GLY A 727 2.467 0.728 -4.190 1.00 0.00 H new ATOM 0 HA2 GLY A 727 3.647 -0.355 -5.848 1.00 0.00 H new ATOM 0 HA3 GLY A 727 5.124 0.466 -5.382 1.00 0.00 H new ATOM 553 N HIS A 728 5.666 -1.048 -3.396 1.00 0.00 N ATOM 554 CA HIS A 728 6.279 -2.138 -2.643 1.00 0.00 C ATOM 555 C HIS A 728 6.786 -1.513 -1.369 1.00 0.00 C ATOM 556 O HIS A 728 6.657 -0.321 -1.221 1.00 0.00 O ATOM 557 CB HIS A 728 7.462 -2.668 -3.476 1.00 0.00 C ATOM 558 CG HIS A 728 7.803 -4.120 -3.333 1.00 0.00 C ATOM 559 ND1 HIS A 728 8.696 -4.755 -2.556 1.00 0.00 N flip ATOM 560 CD2 HIS A 728 7.223 -5.094 -4.108 1.00 0.00 C flip ATOM 561 CE1 HIS A 728 8.638 -6.079 -2.874 1.00 0.00 C flip ATOM 562 NE2 HIS A 728 7.742 -6.258 -3.812 1.00 0.00 N flip ATOM 0 H HIS A 728 6.121 -0.146 -3.256 1.00 0.00 H new ATOM 0 HA HIS A 728 5.593 -2.958 -2.431 1.00 0.00 H new ATOM 0 HB2 HIS A 728 7.250 -2.473 -4.527 1.00 0.00 H new ATOM 0 HB3 HIS A 728 8.346 -2.086 -3.216 1.00 0.00 H new ATOM 0 HD2 HIS A 728 6.456 -4.925 -4.849 1.00 0.00 H new ATOM 0 HE1 HIS A 728 9.236 -6.857 -2.424 1.00 0.00 H new ATOM 0 HE2 HIS A 728 7.492 -7.150 -4.238 1.00 0.00 H new ATOM 571 N ARG A 729 7.348 -2.277 -0.464 1.00 0.00 N ATOM 572 CA ARG A 729 7.918 -1.659 0.759 1.00 0.00 C ATOM 573 C ARG A 729 9.302 -2.197 1.061 1.00 0.00 C ATOM 574 O ARG A 729 9.785 -2.095 2.168 1.00 0.00 O ATOM 575 CB ARG A 729 7.019 -1.801 2.028 1.00 0.00 C ATOM 576 CG ARG A 729 6.909 -3.198 2.652 1.00 0.00 C ATOM 577 CD ARG A 729 6.025 -4.125 1.868 1.00 0.00 C ATOM 578 NE ARG A 729 4.610 -3.719 1.903 1.00 0.00 N ATOM 579 CZ ARG A 729 3.572 -4.504 1.550 1.00 0.00 C ATOM 580 NH1 ARG A 729 3.771 -5.756 1.148 1.00 0.00 N ATOM 581 NH2 ARG A 729 2.332 -4.053 1.645 1.00 0.00 N ATOM 0 H ARG A 729 7.433 -3.292 -0.524 1.00 0.00 H new ATOM 0 HA ARG A 729 7.975 -0.595 0.527 1.00 0.00 H new ATOM 0 HB2 ARG A 729 7.398 -1.119 2.789 1.00 0.00 H new ATOM 0 HB3 ARG A 729 6.014 -1.465 1.771 1.00 0.00 H new ATOM 0 HG2 ARG A 729 7.905 -3.634 2.730 1.00 0.00 H new ATOM 0 HG3 ARG A 729 6.521 -3.107 3.667 1.00 0.00 H new ATOM 0 HD2 ARG A 729 6.365 -4.157 0.833 1.00 0.00 H new ATOM 0 HD3 ARG A 729 6.120 -5.135 2.266 1.00 0.00 H new ATOM 0 HE ARG A 729 4.399 -2.772 2.218 1.00 0.00 H new ATOM 0 HH11 ARG A 729 4.718 -6.133 1.104 1.00 0.00 H new ATOM 0 HH12 ARG A 729 2.977 -6.339 0.884 1.00 0.00 H new ATOM 0 HH21 ARG A 729 2.158 -3.108 1.986 1.00 0.00 H new ATOM 0 HH22 ARG A 729 1.550 -4.651 1.377 1.00 0.00 H new ATOM 595 N SER A 730 9.960 -2.711 0.077 1.00 0.00 N ATOM 596 CA SER A 730 11.251 -3.299 0.294 1.00 0.00 C ATOM 597 C SER A 730 12.046 -3.297 -0.975 1.00 0.00 C ATOM 598 O SER A 730 11.484 -3.108 -2.068 1.00 0.00 O ATOM 599 CB SER A 730 11.087 -4.722 0.857 1.00 0.00 C ATOM 600 OG SER A 730 10.218 -5.492 0.038 1.00 0.00 O ATOM 0 H SER A 730 9.630 -2.739 -0.888 1.00 0.00 H new ATOM 0 HA SER A 730 11.800 -2.706 1.025 1.00 0.00 H new ATOM 0 HB2 SER A 730 12.061 -5.208 0.919 1.00 0.00 H new ATOM 0 HB3 SER A 730 10.690 -4.673 1.871 1.00 0.00 H new ATOM 0 HG SER A 730 9.981 -4.978 -0.762 1.00 0.00 H new ATOM 606 N ILE A 731 13.330 -3.468 -0.831 1.00 0.00 N ATOM 607 CA ILE A 731 14.240 -3.517 -1.934 1.00 0.00 C ATOM 608 C ILE A 731 14.958 -4.827 -1.901 1.00 0.00 C ATOM 609 O ILE A 731 15.001 -5.467 -0.854 1.00 0.00 O ATOM 610 CB ILE A 731 15.284 -2.397 -1.870 1.00 0.00 C ATOM 611 CG1 ILE A 731 16.079 -2.494 -0.571 1.00 0.00 C ATOM 612 CG2 ILE A 731 14.616 -1.051 -1.994 1.00 0.00 C ATOM 613 CD1 ILE A 731 17.172 -1.490 -0.451 1.00 0.00 C ATOM 0 H ILE A 731 13.780 -3.579 0.077 1.00 0.00 H new ATOM 0 HA ILE A 731 13.663 -3.394 -2.850 1.00 0.00 H new ATOM 0 HB ILE A 731 15.976 -2.510 -2.704 1.00 0.00 H new ATOM 0 HG12 ILE A 731 15.396 -2.374 0.270 1.00 0.00 H new ATOM 0 HG13 ILE A 731 16.508 -3.493 -0.494 1.00 0.00 H new ATOM 0 HG21 ILE A 731 15.370 -0.265 -1.947 1.00 0.00 H new ATOM 0 HG22 ILE A 731 14.090 -0.992 -2.947 1.00 0.00 H new ATOM 0 HG23 ILE A 731 13.905 -0.921 -1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 731 17.688 -1.626 0.499 1.00 0.00 H new ATOM 0 HD12 ILE A 731 17.879 -1.622 -1.270 1.00 0.00 H new ATOM 0 HD13 ILE A 731 16.750 -0.486 -0.494 1.00 0.00 H new ATOM 625 N THR A 732 15.528 -5.209 -2.997 1.00 0.00 N ATOM 626 CA THR A 732 16.223 -6.471 -3.070 1.00 0.00 C ATOM 627 C THR A 732 17.580 -6.293 -3.742 1.00 0.00 C ATOM 628 O THR A 732 17.698 -5.577 -4.722 1.00 0.00 O ATOM 629 CB THR A 732 15.392 -7.498 -3.864 1.00 0.00 C ATOM 630 OG1 THR A 732 14.021 -7.470 -3.395 1.00 0.00 O ATOM 631 CG2 THR A 732 15.942 -8.903 -3.649 1.00 0.00 C ATOM 0 H THR A 732 15.531 -4.669 -3.862 1.00 0.00 H new ATOM 0 HA THR A 732 16.370 -6.836 -2.054 1.00 0.00 H new ATOM 0 HB THR A 732 15.442 -7.243 -4.923 1.00 0.00 H new ATOM 0 HG1 THR A 732 13.489 -8.121 -3.899 1.00 0.00 H new ATOM 0 HG21 THR A 732 15.345 -9.618 -4.216 1.00 0.00 H new ATOM 0 HG22 THR A 732 16.977 -8.944 -3.988 1.00 0.00 H new ATOM 0 HG23 THR A 732 15.897 -9.153 -2.589 1.00 0.00 H new ATOM 639 N CYS A 733 18.588 -6.897 -3.181 1.00 0.00 N ATOM 640 CA CYS A 733 19.907 -6.866 -3.753 1.00 0.00 C ATOM 641 C CYS A 733 20.078 -8.040 -4.677 1.00 0.00 C ATOM 642 O CYS A 733 20.206 -9.190 -4.233 1.00 0.00 O ATOM 643 CB CYS A 733 20.979 -6.869 -2.665 1.00 0.00 C ATOM 644 SG CYS A 733 22.685 -7.094 -3.272 1.00 0.00 S ATOM 0 H CYS A 733 18.520 -7.427 -2.312 1.00 0.00 H new ATOM 0 HA CYS A 733 20.024 -5.943 -4.322 1.00 0.00 H new ATOM 0 HB2 CYS A 733 20.924 -5.928 -2.118 1.00 0.00 H new ATOM 0 HB3 CYS A 733 20.753 -7.664 -1.954 1.00 0.00 H new ATOM 649 N ILE A 734 20.018 -7.759 -5.939 1.00 0.00 N ATOM 650 CA ILE A 734 20.143 -8.737 -6.980 1.00 0.00 C ATOM 651 C ILE A 734 20.825 -8.113 -8.150 1.00 0.00 C ATOM 652 O ILE A 734 20.901 -6.901 -8.205 1.00 0.00 O ATOM 653 CB ILE A 734 18.768 -9.336 -7.419 1.00 0.00 C ATOM 654 CG1 ILE A 734 17.600 -8.305 -7.419 1.00 0.00 C ATOM 655 CG2 ILE A 734 18.406 -10.564 -6.609 1.00 0.00 C ATOM 656 CD1 ILE A 734 17.711 -7.191 -8.436 1.00 0.00 C ATOM 0 H ILE A 734 19.876 -6.811 -6.289 1.00 0.00 H new ATOM 0 HA ILE A 734 20.732 -9.566 -6.588 1.00 0.00 H new ATOM 0 HB ILE A 734 18.907 -9.635 -8.458 1.00 0.00 H new ATOM 0 HG12 ILE A 734 16.667 -8.840 -7.594 1.00 0.00 H new ATOM 0 HG13 ILE A 734 17.532 -7.861 -6.426 1.00 0.00 H new ATOM 0 HG21 ILE A 734 17.444 -10.950 -6.945 1.00 0.00 H new ATOM 0 HG22 ILE A 734 19.171 -11.328 -6.745 1.00 0.00 H new ATOM 0 HG23 ILE A 734 18.342 -10.298 -5.554 1.00 0.00 H new ATOM 0 HD11 ILE A 734 16.847 -6.532 -8.349 1.00 0.00 H new ATOM 0 HD12 ILE A 734 18.622 -6.621 -8.253 1.00 0.00 H new ATOM 0 HD13 ILE A 734 17.744 -7.616 -9.439 1.00 0.00 H new ATOM 668 N HIS A 735 21.365 -8.923 -9.058 1.00 0.00 N ATOM 669 CA HIS A 735 22.004 -8.463 -10.322 1.00 0.00 C ATOM 670 C HIS A 735 23.363 -7.773 -10.054 1.00 0.00 C ATOM 671 O HIS A 735 24.350 -8.003 -10.760 1.00 0.00 O ATOM 672 CB HIS A 735 21.060 -7.500 -11.070 1.00 0.00 C ATOM 673 CG HIS A 735 21.171 -7.546 -12.544 1.00 0.00 C ATOM 674 ND1 HIS A 735 22.029 -6.768 -13.276 1.00 0.00 N ATOM 675 CD2 HIS A 735 20.506 -8.301 -13.425 1.00 0.00 C ATOM 676 CE1 HIS A 735 21.890 -7.052 -14.550 1.00 0.00 C ATOM 677 NE2 HIS A 735 20.969 -7.983 -14.664 1.00 0.00 N ATOM 0 H HIS A 735 21.379 -9.937 -8.949 1.00 0.00 H new ATOM 0 HA HIS A 735 22.192 -9.340 -10.941 1.00 0.00 H new ATOM 0 HB2 HIS A 735 20.032 -7.730 -10.789 1.00 0.00 H new ATOM 0 HB3 HIS A 735 21.262 -6.482 -10.736 1.00 0.00 H new ATOM 0 HD2 HIS A 735 19.742 -9.029 -13.195 1.00 0.00 H new ATOM 0 HE1 HIS A 735 22.437 -6.599 -15.363 1.00 0.00 H new ATOM 0 HE2 HIS A 735 20.653 -8.400 -15.540 1.00 0.00 H new ATOM 686 N GLY A 736 23.371 -6.945 -9.053 1.00 0.00 N ATOM 687 CA GLY A 736 24.508 -6.196 -8.612 1.00 0.00 C ATOM 688 C GLY A 736 24.093 -4.798 -8.273 1.00 0.00 C ATOM 689 O GLY A 736 24.813 -3.841 -8.578 1.00 0.00 O ATOM 0 H GLY A 736 22.539 -6.765 -8.492 1.00 0.00 H new ATOM 0 HA2 GLY A 736 24.954 -6.674 -7.740 1.00 0.00 H new ATOM 0 HA3 GLY A 736 25.270 -6.180 -9.392 1.00 0.00 H new ATOM 693 N VAL A 737 22.897 -4.669 -7.693 1.00 0.00 N ATOM 694 CA VAL A 737 22.345 -3.400 -7.305 1.00 0.00 C ATOM 695 C VAL A 737 21.049 -3.695 -6.562 1.00 0.00 C ATOM 696 O VAL A 737 20.539 -4.813 -6.630 1.00 0.00 O ATOM 697 CB VAL A 737 22.061 -2.514 -8.573 1.00 0.00 C ATOM 698 CG1 VAL A 737 21.006 -3.139 -9.470 1.00 0.00 C ATOM 699 CG2 VAL A 737 21.701 -1.074 -8.213 1.00 0.00 C ATOM 0 H VAL A 737 22.290 -5.461 -7.484 1.00 0.00 H new ATOM 0 HA VAL A 737 23.041 -2.848 -6.673 1.00 0.00 H new ATOM 0 HB VAL A 737 22.994 -2.474 -9.135 1.00 0.00 H new ATOM 0 HG11 VAL A 737 20.837 -2.498 -10.335 1.00 0.00 H new ATOM 0 HG12 VAL A 737 21.347 -4.118 -9.805 1.00 0.00 H new ATOM 0 HG13 VAL A 737 20.075 -3.250 -8.914 1.00 0.00 H new ATOM 0 HG21 VAL A 737 21.515 -0.507 -9.125 1.00 0.00 H new ATOM 0 HG22 VAL A 737 20.805 -1.067 -7.592 1.00 0.00 H new ATOM 0 HG23 VAL A 737 22.526 -0.619 -7.665 1.00 0.00 H new ATOM 709 N TRP A 738 20.572 -2.769 -5.808 1.00 0.00 N ATOM 710 CA TRP A 738 19.285 -2.926 -5.191 1.00 0.00 C ATOM 711 C TRP A 738 18.186 -2.669 -6.222 1.00 0.00 C ATOM 712 O TRP A 738 18.458 -2.250 -7.357 1.00 0.00 O ATOM 713 CB TRP A 738 19.129 -1.979 -4.023 1.00 0.00 C ATOM 714 CG TRP A 738 20.083 -2.208 -2.911 1.00 0.00 C ATOM 715 CD1 TRP A 738 21.245 -1.547 -2.695 1.00 0.00 C ATOM 716 CD2 TRP A 738 19.955 -3.145 -1.860 1.00 0.00 C ATOM 717 NE1 TRP A 738 21.848 -2.001 -1.571 1.00 0.00 N ATOM 718 CE2 TRP A 738 21.073 -2.996 -1.037 1.00 0.00 C ATOM 719 CE3 TRP A 738 18.999 -4.101 -1.530 1.00 0.00 C ATOM 720 CZ2 TRP A 738 21.258 -3.758 0.085 1.00 0.00 C ATOM 721 CZ3 TRP A 738 19.184 -4.859 -0.404 1.00 0.00 C ATOM 722 CH2 TRP A 738 20.309 -4.682 0.392 1.00 0.00 C ATOM 0 H TRP A 738 21.047 -1.891 -5.598 1.00 0.00 H new ATOM 0 HA TRP A 738 19.201 -3.946 -4.817 1.00 0.00 H new ATOM 0 HB2 TRP A 738 19.249 -0.957 -4.382 1.00 0.00 H new ATOM 0 HB3 TRP A 738 18.113 -2.064 -3.636 1.00 0.00 H new ATOM 0 HD1 TRP A 738 21.636 -0.766 -3.331 1.00 0.00 H new ATOM 0 HE1 TRP A 738 22.729 -1.660 -1.187 1.00 0.00 H new ATOM 0 HE3 TRP A 738 18.127 -4.243 -2.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 22.131 -3.629 0.707 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 18.448 -5.601 -0.132 1.00 0.00 H new ATOM 0 HH2 TRP A 738 20.432 -5.292 1.275 1.00 0.00 H new ATOM 733 N THR A 739 16.973 -2.917 -5.836 1.00 0.00 N ATOM 734 CA THR A 739 15.849 -2.738 -6.691 1.00 0.00 C ATOM 735 C THR A 739 15.402 -1.260 -6.769 1.00 0.00 C ATOM 736 O THR A 739 16.145 -0.341 -6.427 1.00 0.00 O ATOM 737 CB THR A 739 14.715 -3.680 -6.254 1.00 0.00 C ATOM 738 OG1 THR A 739 14.484 -3.529 -4.876 1.00 0.00 O ATOM 739 CG2 THR A 739 15.069 -5.127 -6.559 1.00 0.00 C ATOM 0 H THR A 739 16.736 -3.255 -4.903 1.00 0.00 H new ATOM 0 HA THR A 739 16.138 -3.003 -7.708 1.00 0.00 H new ATOM 0 HB THR A 739 13.813 -3.421 -6.809 1.00 0.00 H new ATOM 0 HG1 THR A 739 14.231 -2.601 -4.686 1.00 0.00 H new ATOM 0 HG21 THR A 739 14.253 -5.776 -6.242 1.00 0.00 H new ATOM 0 HG22 THR A 739 15.230 -5.244 -7.631 1.00 0.00 H new ATOM 0 HG23 THR A 739 15.978 -5.400 -6.024 1.00 0.00 H new ATOM 747 N GLN A 740 14.191 -1.072 -7.159 1.00 0.00 N ATOM 748 CA GLN A 740 13.656 0.205 -7.593 1.00 0.00 C ATOM 749 C GLN A 740 13.176 1.121 -6.475 1.00 0.00 C ATOM 750 O GLN A 740 12.790 2.259 -6.758 1.00 0.00 O ATOM 751 CB GLN A 740 12.516 -0.045 -8.595 1.00 0.00 C ATOM 752 CG GLN A 740 11.221 -0.683 -8.028 1.00 0.00 C ATOM 753 CD GLN A 740 11.394 -2.013 -7.305 1.00 0.00 C ATOM 754 OE1 GLN A 740 11.379 -3.065 -7.909 1.00 0.00 O ATOM 755 NE2 GLN A 740 11.496 -1.967 -6.003 1.00 0.00 N ATOM 0 H GLN A 740 13.503 -1.825 -7.192 1.00 0.00 H new ATOM 0 HA GLN A 740 14.487 0.738 -8.055 1.00 0.00 H new ATOM 0 HB2 GLN A 740 12.253 0.907 -9.056 1.00 0.00 H new ATOM 0 HB3 GLN A 740 12.895 -0.690 -9.388 1.00 0.00 H new ATOM 0 HG2 GLN A 740 10.762 0.026 -7.339 1.00 0.00 H new ATOM 0 HG3 GLN A 740 10.520 -0.827 -8.850 1.00 0.00 H new ATOM 0 HE21 GLN A 740 11.506 -1.067 -5.524 1.00 0.00 H new ATOM 0 HE22 GLN A 740 11.566 -2.831 -5.466 1.00 0.00 H new ATOM 764 N LEU A 741 13.201 0.638 -5.221 1.00 0.00 N ATOM 765 CA LEU A 741 12.689 1.411 -4.054 1.00 0.00 C ATOM 766 C LEU A 741 11.155 1.567 -4.108 1.00 0.00 C ATOM 767 O LEU A 741 10.534 1.403 -5.167 1.00 0.00 O ATOM 768 CB LEU A 741 13.354 2.828 -3.924 1.00 0.00 C ATOM 769 CG LEU A 741 14.771 2.931 -3.335 1.00 0.00 C ATOM 770 CD1 LEU A 741 14.794 2.470 -1.888 1.00 0.00 C ATOM 771 CD2 LEU A 741 15.792 2.179 -4.176 1.00 0.00 C ATOM 0 H LEU A 741 13.568 -0.283 -4.980 1.00 0.00 H new ATOM 0 HA LEU A 741 12.962 0.830 -3.173 1.00 0.00 H new ATOM 0 HB2 LEU A 741 13.377 3.274 -4.918 1.00 0.00 H new ATOM 0 HB3 LEU A 741 12.697 3.446 -3.312 1.00 0.00 H new ATOM 0 HG LEU A 741 15.057 3.983 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 741 15.808 2.553 -1.496 1.00 0.00 H new ATOM 0 HD12 LEU A 741 14.124 3.094 -1.297 1.00 0.00 H new ATOM 0 HD13 LEU A 741 14.467 1.432 -1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 741 16.779 2.278 -3.724 1.00 0.00 H new ATOM 0 HD22 LEU A 741 15.519 1.125 -4.224 1.00 0.00 H new ATOM 0 HD23 LEU A 741 15.811 2.595 -5.183 1.00 0.00 H new ATOM 783 N PRO A 742 10.510 1.783 -2.959 1.00 0.00 N ATOM 784 CA PRO A 742 9.093 2.101 -2.924 1.00 0.00 C ATOM 785 C PRO A 742 8.854 3.578 -3.238 1.00 0.00 C ATOM 786 O PRO A 742 9.800 4.367 -3.360 1.00 0.00 O ATOM 787 CB PRO A 742 8.695 1.812 -1.488 1.00 0.00 C ATOM 788 CG PRO A 742 9.927 1.997 -0.697 1.00 0.00 C ATOM 789 CD PRO A 742 11.082 1.677 -1.598 1.00 0.00 C ATOM 0 HA PRO A 742 8.523 1.531 -3.658 1.00 0.00 H new ATOM 0 HB2 PRO A 742 7.908 2.489 -1.154 1.00 0.00 H new ATOM 0 HB3 PRO A 742 8.309 0.798 -1.383 1.00 0.00 H new ATOM 0 HG2 PRO A 742 9.998 3.020 -0.329 1.00 0.00 H new ATOM 0 HG3 PRO A 742 9.926 1.343 0.175 1.00 0.00 H new ATOM 0 HD2 PRO A 742 11.906 2.376 -1.455 1.00 0.00 H new ATOM 0 HD3 PRO A 742 11.474 0.678 -1.406 1.00 0.00 H new ATOM 797 N GLN A 743 7.625 3.944 -3.359 1.00 0.00 N ATOM 798 CA GLN A 743 7.263 5.302 -3.639 1.00 0.00 C ATOM 799 C GLN A 743 6.472 5.861 -2.474 1.00 0.00 C ATOM 800 O GLN A 743 5.395 5.376 -2.166 1.00 0.00 O ATOM 801 CB GLN A 743 6.463 5.360 -4.948 1.00 0.00 C ATOM 802 CG GLN A 743 5.891 6.724 -5.318 1.00 0.00 C ATOM 803 CD GLN A 743 5.162 6.717 -6.662 1.00 0.00 C ATOM 804 OE1 GLN A 743 4.663 5.570 -7.073 1.00 0.00 O flip ATOM 805 NE2 GLN A 743 5.087 7.738 -7.353 1.00 0.00 N flip ATOM 0 H GLN A 743 6.832 3.309 -3.267 1.00 0.00 H new ATOM 0 HA GLN A 743 8.157 5.913 -3.765 1.00 0.00 H new ATOM 0 HB2 GLN A 743 7.108 5.025 -5.761 1.00 0.00 H new ATOM 0 HB3 GLN A 743 5.640 4.648 -4.880 1.00 0.00 H new ATOM 0 HG2 GLN A 743 5.202 7.047 -4.538 1.00 0.00 H new ATOM 0 HG3 GLN A 743 6.699 7.455 -5.352 1.00 0.00 H new ATOM 0 HE21 GLN A 743 5.482 8.615 -7.012 1.00 0.00 H new ATOM 0 HE22 GLN A 743 4.631 7.705 -8.265 1.00 0.00 H new ATOM 814 N CYS A 744 7.022 6.838 -1.810 1.00 0.00 N ATOM 815 CA CYS A 744 6.352 7.468 -0.715 1.00 0.00 C ATOM 816 C CYS A 744 5.711 8.709 -1.180 1.00 0.00 C ATOM 817 O CYS A 744 6.350 9.750 -1.364 1.00 0.00 O ATOM 818 CB CYS A 744 7.248 7.737 0.481 1.00 0.00 C ATOM 819 SG CYS A 744 7.667 6.267 1.445 1.00 0.00 S ATOM 0 H CYS A 744 7.946 7.218 -2.015 1.00 0.00 H new ATOM 0 HA CYS A 744 5.598 6.766 -0.359 1.00 0.00 H new ATOM 0 HB2 CYS A 744 8.170 8.203 0.132 1.00 0.00 H new ATOM 0 HB3 CYS A 744 6.755 8.457 1.134 1.00 0.00 H new ATOM 824 N VAL A 745 4.468 8.593 -1.396 1.00 0.00 N ATOM 825 CA VAL A 745 3.683 9.640 -1.874 1.00 0.00 C ATOM 826 C VAL A 745 3.391 10.567 -0.753 1.00 0.00 C ATOM 827 O VAL A 745 3.348 10.179 0.366 1.00 0.00 O ATOM 828 CB VAL A 745 2.378 9.106 -2.410 1.00 0.00 C ATOM 829 CG1 VAL A 745 1.558 8.561 -1.303 1.00 0.00 C ATOM 830 CG2 VAL A 745 1.657 10.101 -3.310 1.00 0.00 C ATOM 0 H VAL A 745 3.950 7.729 -1.237 1.00 0.00 H new ATOM 0 HA VAL A 745 4.218 10.156 -2.672 1.00 0.00 H new ATOM 0 HB VAL A 745 2.589 8.271 -3.078 1.00 0.00 H new ATOM 0 HG11 VAL A 745 0.618 8.178 -1.701 1.00 0.00 H new ATOM 0 HG12 VAL A 745 2.100 7.753 -0.812 1.00 0.00 H new ATOM 0 HG13 VAL A 745 1.351 9.350 -0.580 1.00 0.00 H new ATOM 0 HG21 VAL A 745 0.725 9.661 -3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 745 1.439 11.009 -2.747 1.00 0.00 H new ATOM 0 HG23 VAL A 745 2.291 10.346 -4.162 1.00 0.00 H new ATOM 840 N ALA A 746 3.139 11.745 -1.090 1.00 0.00 N ATOM 841 CA ALA A 746 2.810 12.798 -0.116 1.00 0.00 C ATOM 842 C ALA A 746 1.363 12.711 0.349 1.00 0.00 C ATOM 843 O ALA A 746 0.866 13.570 1.067 1.00 0.00 O ATOM 844 CB ALA A 746 3.069 14.143 -0.703 1.00 0.00 C ATOM 0 H ALA A 746 3.142 12.065 -2.059 1.00 0.00 H new ATOM 0 HA ALA A 746 3.451 12.648 0.753 1.00 0.00 H new ATOM 0 HB1 ALA A 746 2.821 14.913 0.028 1.00 0.00 H new ATOM 0 HB2 ALA A 746 4.122 14.225 -0.974 1.00 0.00 H new ATOM 0 HB3 ALA A 746 2.454 14.276 -1.593 1.00 0.00 H new ATOM 850 N ILE A 747 0.702 11.722 -0.170 1.00 0.00 N ATOM 851 CA ILE A 747 -0.675 11.328 0.152 1.00 0.00 C ATOM 852 C ILE A 747 -1.709 12.246 -0.505 1.00 0.00 C ATOM 853 O ILE A 747 -2.802 11.840 -0.853 1.00 0.00 O ATOM 854 CB ILE A 747 -0.834 11.254 1.681 1.00 0.00 C ATOM 855 CG1 ILE A 747 -0.244 9.983 2.256 1.00 0.00 C ATOM 856 CG2 ILE A 747 -2.235 11.511 2.189 1.00 0.00 C ATOM 857 CD1 ILE A 747 -0.373 9.864 3.768 1.00 0.00 C ATOM 0 H ILE A 747 1.119 11.117 -0.877 1.00 0.00 H new ATOM 0 HA ILE A 747 -0.867 10.339 -0.264 1.00 0.00 H new ATOM 0 HB ILE A 747 -0.248 12.093 2.056 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -0.733 9.126 1.792 1.00 0.00 H new ATOM 0 HG13 ILE A 747 0.811 9.931 1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -2.247 11.437 3.276 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -2.553 12.510 1.890 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -2.916 10.772 1.768 1.00 0.00 H new ATOM 0 HD11 ILE A 747 0.074 8.926 4.099 1.00 0.00 H new ATOM 0 HD12 ILE A 747 0.141 10.699 4.244 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -1.427 9.881 4.046 1.00 0.00 H new ATOM 869 N ASP A 748 -1.276 13.402 -0.777 1.00 0.00 N ATOM 870 CA ASP A 748 -2.081 14.486 -1.308 1.00 0.00 C ATOM 871 C ASP A 748 -2.413 14.195 -2.731 1.00 0.00 C ATOM 872 O ASP A 748 -3.507 14.428 -3.216 1.00 0.00 O ATOM 873 CB ASP A 748 -1.242 15.746 -1.257 1.00 0.00 C ATOM 874 CG ASP A 748 -1.941 16.948 -1.868 1.00 0.00 C ATOM 875 OD1 ASP A 748 -2.775 17.570 -1.173 1.00 0.00 O ATOM 876 OD2 ASP A 748 -1.681 17.282 -3.051 1.00 0.00 O ATOM 0 H ASP A 748 -0.300 13.664 -0.639 1.00 0.00 H new ATOM 0 HA ASP A 748 -2.999 14.601 -0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 748 -0.991 15.967 -0.220 1.00 0.00 H new ATOM 0 HB3 ASP A 748 -0.303 15.572 -1.783 1.00 0.00 H new ATOM 881 N LYS A 749 -1.474 13.578 -3.340 1.00 0.00 N ATOM 882 CA LYS A 749 -1.499 13.292 -4.732 1.00 0.00 C ATOM 883 C LYS A 749 -1.860 11.845 -4.996 1.00 0.00 C ATOM 884 O LYS A 749 -1.502 11.261 -6.014 1.00 0.00 O ATOM 885 CB LYS A 749 -0.174 13.675 -5.327 1.00 0.00 C ATOM 886 CG LYS A 749 0.999 13.445 -4.422 1.00 0.00 C ATOM 887 CD LYS A 749 2.250 14.153 -4.903 1.00 0.00 C ATOM 888 CE LYS A 749 2.665 13.758 -6.306 1.00 0.00 C ATOM 889 NZ LYS A 749 3.840 14.530 -6.753 1.00 0.00 N ATOM 0 H LYS A 749 -0.633 13.243 -2.870 1.00 0.00 H new ATOM 0 HA LYS A 749 -2.279 13.881 -5.214 1.00 0.00 H new ATOM 0 HB2 LYS A 749 -0.025 13.109 -6.247 1.00 0.00 H new ATOM 0 HB3 LYS A 749 -0.204 14.729 -5.603 1.00 0.00 H new ATOM 0 HG2 LYS A 749 0.753 13.791 -3.418 1.00 0.00 H new ATOM 0 HG3 LYS A 749 1.195 12.375 -4.351 1.00 0.00 H new ATOM 0 HD2 LYS A 749 2.084 15.230 -4.871 1.00 0.00 H new ATOM 0 HD3 LYS A 749 3.068 13.936 -4.216 1.00 0.00 H new ATOM 0 HE2 LYS A 749 2.895 12.693 -6.334 1.00 0.00 H new ATOM 0 HE3 LYS A 749 1.835 13.923 -6.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 749 4.101 14.238 -7.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 749 3.611 15.544 -6.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 749 4.637 14.352 -6.109 1.00 0.00 H new ATOM 903 N LEU A 750 -2.605 11.289 -4.078 1.00 0.00 N ATOM 904 CA LEU A 750 -3.035 9.951 -4.134 1.00 0.00 C ATOM 905 C LEU A 750 -4.291 9.835 -4.977 1.00 0.00 C ATOM 906 O LEU A 750 -4.830 10.822 -5.462 1.00 0.00 O ATOM 907 CB LEU A 750 -3.264 9.444 -2.708 1.00 0.00 C ATOM 908 CG LEU A 750 -2.601 8.134 -2.318 1.00 0.00 C ATOM 909 CD1 LEU A 750 -1.217 8.114 -2.822 1.00 0.00 C ATOM 910 CD2 LEU A 750 -2.473 8.061 -0.837 1.00 0.00 C ATOM 0 H LEU A 750 -2.931 11.787 -3.250 1.00 0.00 H new ATOM 0 HA LEU A 750 -2.271 9.333 -4.607 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -2.921 10.214 -2.017 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -4.338 9.336 -2.557 1.00 0.00 H new ATOM 0 HG LEU A 750 -3.201 7.319 -2.722 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -0.741 7.174 -2.542 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -1.224 8.208 -3.908 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -0.660 8.945 -2.389 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -1.997 7.121 -0.559 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -1.865 8.894 -0.483 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -3.463 8.115 -0.383 1.00 0.00 H new ATOM 922 N LYS A 751 -4.768 8.654 -5.080 1.00 0.00 N ATOM 923 CA LYS A 751 -5.845 8.333 -5.922 1.00 0.00 C ATOM 924 C LYS A 751 -7.086 8.071 -5.116 1.00 0.00 C ATOM 925 O LYS A 751 -7.109 8.217 -3.879 1.00 0.00 O ATOM 926 CB LYS A 751 -5.483 7.104 -6.785 1.00 0.00 C ATOM 927 CG LYS A 751 -4.376 7.358 -7.798 1.00 0.00 C ATOM 928 CD LYS A 751 -4.091 6.137 -8.660 1.00 0.00 C ATOM 929 CE LYS A 751 -5.256 5.805 -9.576 1.00 0.00 C ATOM 930 NZ LYS A 751 -4.954 4.656 -10.455 1.00 0.00 N ATOM 0 H LYS A 751 -4.403 7.857 -4.559 1.00 0.00 H new ATOM 0 HA LYS A 751 -6.045 9.178 -6.580 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -5.179 6.289 -6.128 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -6.375 6.770 -7.315 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -4.657 8.194 -8.438 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -3.466 7.650 -7.273 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -3.198 6.316 -9.259 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -3.878 5.282 -8.019 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -6.138 5.581 -8.976 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -5.498 6.675 -10.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -5.773 4.461 -11.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -4.128 4.879 -11.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -4.748 3.819 -9.873 1.00 0.00 H new ATOM 944 N LYS A 752 -8.051 7.637 -5.810 1.00 0.00 N ATOM 945 CA LYS A 752 -9.342 7.367 -5.341 1.00 0.00 C ATOM 946 C LYS A 752 -9.597 5.931 -5.677 1.00 0.00 C ATOM 947 O LYS A 752 -9.001 5.396 -6.594 1.00 0.00 O ATOM 948 CB LYS A 752 -10.385 8.211 -6.095 1.00 0.00 C ATOM 949 CG LYS A 752 -10.058 9.691 -6.235 1.00 0.00 C ATOM 950 CD LYS A 752 -11.167 10.419 -6.980 1.00 0.00 C ATOM 951 CE LYS A 752 -12.462 10.422 -6.180 1.00 0.00 C ATOM 952 NZ LYS A 752 -12.378 11.297 -4.990 1.00 0.00 N ATOM 0 H LYS A 752 -7.952 7.444 -6.807 1.00 0.00 H new ATOM 0 HA LYS A 752 -9.417 7.588 -4.276 1.00 0.00 H new ATOM 0 HB2 LYS A 752 -10.514 7.790 -7.092 1.00 0.00 H new ATOM 0 HB3 LYS A 752 -11.342 8.116 -5.582 1.00 0.00 H new ATOM 0 HG2 LYS A 752 -9.925 10.134 -5.248 1.00 0.00 H new ATOM 0 HG3 LYS A 752 -9.115 9.811 -6.768 1.00 0.00 H new ATOM 0 HD2 LYS A 752 -10.860 11.445 -7.182 1.00 0.00 H new ATOM 0 HD3 LYS A 752 -11.334 9.941 -7.945 1.00 0.00 H new ATOM 0 HE2 LYS A 752 -13.281 10.755 -6.818 1.00 0.00 H new ATOM 0 HE3 LYS A 752 -12.696 9.405 -5.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 752 -12.668 10.764 -4.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 752 -11.399 11.628 -4.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 752 -13.007 12.115 -5.116 1.00 0.00 H new ATOM 966 N CYS A 753 -10.446 5.355 -4.979 1.00 0.00 N ATOM 967 CA CYS A 753 -10.826 3.978 -5.169 1.00 0.00 C ATOM 968 C CYS A 753 -12.235 3.912 -5.660 1.00 0.00 C ATOM 969 O CYS A 753 -12.956 4.909 -5.620 1.00 0.00 O ATOM 970 CB CYS A 753 -10.723 3.207 -3.873 1.00 0.00 C ATOM 971 SG CYS A 753 -9.052 3.171 -3.170 1.00 0.00 S ATOM 0 H CYS A 753 -10.942 5.813 -4.215 1.00 0.00 H new ATOM 0 HA CYS A 753 -10.150 3.534 -5.900 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -11.404 3.648 -3.144 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -11.057 2.184 -4.043 1.00 0.00 H new ATOM 976 N LYS A 754 -12.641 2.766 -6.091 1.00 0.00 N ATOM 977 CA LYS A 754 -13.966 2.591 -6.571 1.00 0.00 C ATOM 978 C LYS A 754 -14.576 1.396 -5.881 1.00 0.00 C ATOM 979 O LYS A 754 -13.870 0.428 -5.569 1.00 0.00 O ATOM 980 CB LYS A 754 -13.945 2.399 -8.094 1.00 0.00 C ATOM 981 CG LYS A 754 -15.316 2.302 -8.751 1.00 0.00 C ATOM 982 CD LYS A 754 -15.201 2.132 -10.255 1.00 0.00 C ATOM 983 CE LYS A 754 -14.497 0.836 -10.622 1.00 0.00 C ATOM 984 NZ LYS A 754 -14.337 0.695 -12.073 1.00 0.00 N ATOM 0 H LYS A 754 -12.063 1.926 -6.120 1.00 0.00 H new ATOM 0 HA LYS A 754 -14.568 3.473 -6.353 1.00 0.00 H new ATOM 0 HB2 LYS A 754 -13.402 3.231 -8.542 1.00 0.00 H new ATOM 0 HB3 LYS A 754 -13.384 1.493 -8.323 1.00 0.00 H new ATOM 0 HG2 LYS A 754 -15.864 1.459 -8.329 1.00 0.00 H new ATOM 0 HG3 LYS A 754 -15.892 3.200 -8.528 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -16.196 2.144 -10.700 1.00 0.00 H new ATOM 0 HD3 LYS A 754 -14.653 2.975 -10.676 1.00 0.00 H new ATOM 0 HE2 LYS A 754 -13.518 0.806 -10.144 1.00 0.00 H new ATOM 0 HE3 LYS A 754 -15.067 -0.009 -10.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 -13.853 -0.201 -12.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 -15.273 0.698 -12.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 -13.772 1.488 -12.439 1.00 0.00 H new ATOM 998 N SER A 755 -15.837 1.506 -5.555 1.00 0.00 N ATOM 999 CA SER A 755 -16.586 0.398 -5.013 1.00 0.00 C ATOM 1000 C SER A 755 -16.626 -0.737 -6.052 1.00 0.00 C ATOM 1001 O SER A 755 -16.901 -0.505 -7.239 1.00 0.00 O ATOM 1002 CB SER A 755 -18.012 0.859 -4.639 1.00 0.00 C ATOM 1003 OG SER A 755 -18.799 -0.205 -4.102 1.00 0.00 O ATOM 0 H SER A 755 -16.376 2.366 -5.657 1.00 0.00 H new ATOM 0 HA SER A 755 -16.104 0.030 -4.107 1.00 0.00 H new ATOM 0 HB2 SER A 755 -17.951 1.667 -3.910 1.00 0.00 H new ATOM 0 HB3 SER A 755 -18.505 1.263 -5.523 1.00 0.00 H new ATOM 0 HG SER A 755 -19.692 0.130 -3.877 1.00 0.00 H new ATOM 1009 N SER A 756 -16.319 -1.927 -5.612 1.00 0.00 N ATOM 1010 CA SER A 756 -16.287 -3.094 -6.457 1.00 0.00 C ATOM 1011 C SER A 756 -17.722 -3.607 -6.778 1.00 0.00 C ATOM 1012 O SER A 756 -18.715 -3.083 -6.242 1.00 0.00 O ATOM 1013 CB SER A 756 -15.424 -4.130 -5.761 1.00 0.00 C ATOM 1014 OG SER A 756 -14.178 -3.541 -5.441 1.00 0.00 O ATOM 0 H SER A 756 -16.080 -2.118 -4.639 1.00 0.00 H new ATOM 0 HA SER A 756 -15.853 -2.860 -7.429 1.00 0.00 H new ATOM 0 HB2 SER A 756 -15.917 -4.486 -4.857 1.00 0.00 H new ATOM 0 HB3 SER A 756 -15.278 -4.996 -6.407 1.00 0.00 H new ATOM 0 HG SER A 756 -13.459 -4.188 -5.602 1.00 0.00 H new ATOM 1020 N ASN A 757 -17.830 -4.618 -7.632 1.00 0.00 N ATOM 1021 CA ASN A 757 -19.138 -5.070 -8.133 1.00 0.00 C ATOM 1022 C ASN A 757 -19.848 -6.081 -7.225 1.00 0.00 C ATOM 1023 O ASN A 757 -21.078 -6.039 -7.095 1.00 0.00 O ATOM 1024 CB ASN A 757 -19.045 -5.639 -9.586 1.00 0.00 C ATOM 1025 CG ASN A 757 -18.198 -6.916 -9.728 1.00 0.00 C ATOM 1026 OD1 ASN A 757 -17.213 -7.124 -9.003 1.00 0.00 O ATOM 1027 ND2 ASN A 757 -18.560 -7.769 -10.659 1.00 0.00 N ATOM 0 H ASN A 757 -17.035 -5.144 -7.996 1.00 0.00 H new ATOM 0 HA ASN A 757 -19.749 -4.168 -8.137 1.00 0.00 H new ATOM 0 HB2 ASN A 757 -20.053 -5.847 -9.944 1.00 0.00 H new ATOM 0 HB3 ASN A 757 -18.628 -4.870 -10.236 1.00 0.00 H new ATOM 0 HD21 ASN A 757 -18.027 -8.627 -10.800 1.00 0.00 H new ATOM 0 HD22 ASN A 757 -19.374 -7.573 -11.241 1.00 0.00 H new ATOM 1034 N LEU A 758 -19.110 -6.956 -6.570 1.00 0.00 N ATOM 1035 CA LEU A 758 -19.751 -8.039 -5.828 1.00 0.00 C ATOM 1036 C LEU A 758 -19.649 -7.826 -4.342 1.00 0.00 C ATOM 1037 O LEU A 758 -19.940 -8.724 -3.540 1.00 0.00 O ATOM 1038 CB LEU A 758 -19.153 -9.392 -6.225 1.00 0.00 C ATOM 1039 CG LEU A 758 -19.288 -9.771 -7.704 1.00 0.00 C ATOM 1040 CD1 LEU A 758 -18.669 -11.122 -7.959 1.00 0.00 C ATOM 1041 CD2 LEU A 758 -20.748 -9.766 -8.143 1.00 0.00 C ATOM 0 H LEU A 758 -18.091 -6.946 -6.532 1.00 0.00 H new ATOM 0 HA LEU A 758 -20.809 -8.038 -6.088 1.00 0.00 H new ATOM 0 HB2 LEU A 758 -18.095 -9.391 -5.965 1.00 0.00 H new ATOM 0 HB3 LEU A 758 -19.628 -10.168 -5.625 1.00 0.00 H new ATOM 0 HG LEU A 758 -18.756 -9.023 -8.292 1.00 0.00 H new ATOM 0 HD11 LEU A 758 -18.773 -11.377 -9.014 1.00 0.00 H new ATOM 0 HD12 LEU A 758 -17.612 -11.093 -7.695 1.00 0.00 H new ATOM 0 HD13 LEU A 758 -19.174 -11.874 -7.353 1.00 0.00 H new ATOM 0 HD21 LEU A 758 -20.812 -10.039 -9.196 1.00 0.00 H new ATOM 0 HD22 LEU A 758 -21.310 -10.486 -7.547 1.00 0.00 H new ATOM 0 HD23 LEU A 758 -21.168 -8.770 -8.000 1.00 0.00 H new ATOM 1053 N ILE A 759 -19.262 -6.646 -3.972 1.00 0.00 N ATOM 1054 CA ILE A 759 -19.143 -6.312 -2.593 1.00 0.00 C ATOM 1055 C ILE A 759 -20.291 -5.419 -2.199 1.00 0.00 C ATOM 1056 O ILE A 759 -20.912 -4.782 -3.060 1.00 0.00 O ATOM 1057 CB ILE A 759 -17.818 -5.594 -2.260 1.00 0.00 C ATOM 1058 CG1 ILE A 759 -17.741 -4.231 -2.937 1.00 0.00 C ATOM 1059 CG2 ILE A 759 -16.642 -6.460 -2.690 1.00 0.00 C ATOM 1060 CD1 ILE A 759 -16.718 -3.307 -2.334 1.00 0.00 C ATOM 0 H ILE A 759 -19.021 -5.892 -4.616 1.00 0.00 H new ATOM 0 HA ILE A 759 -19.158 -7.248 -2.035 1.00 0.00 H new ATOM 0 HB ILE A 759 -17.777 -5.434 -1.183 1.00 0.00 H new ATOM 0 HG12 ILE A 759 -17.510 -4.373 -3.993 1.00 0.00 H new ATOM 0 HG13 ILE A 759 -18.720 -3.755 -2.886 1.00 0.00 H new ATOM 0 HG21 ILE A 759 -15.708 -5.950 -2.453 1.00 0.00 H new ATOM 0 HG22 ILE A 759 -16.679 -7.412 -2.161 1.00 0.00 H new ATOM 0 HG23 ILE A 759 -16.695 -6.639 -3.764 1.00 0.00 H new ATOM 0 HD11 ILE A 759 -16.724 -2.358 -2.870 1.00 0.00 H new ATOM 0 HD12 ILE A 759 -16.959 -3.133 -1.285 1.00 0.00 H new ATOM 0 HD13 ILE A 759 -15.729 -3.760 -2.409 1.00 0.00 H new ATOM 1072 N ILE A 760 -20.601 -5.415 -0.947 1.00 0.00 N ATOM 1073 CA ILE A 760 -21.623 -4.566 -0.410 1.00 0.00 C ATOM 1074 C ILE A 760 -21.006 -3.717 0.668 1.00 0.00 C ATOM 1075 O ILE A 760 -20.292 -4.225 1.528 1.00 0.00 O ATOM 1076 CB ILE A 760 -22.862 -5.358 0.172 1.00 0.00 C ATOM 1077 CG1 ILE A 760 -23.655 -6.124 -0.907 1.00 0.00 C ATOM 1078 CG2 ILE A 760 -23.807 -4.450 0.949 1.00 0.00 C ATOM 1079 CD1 ILE A 760 -22.982 -7.359 -1.447 1.00 0.00 C ATOM 0 H ILE A 760 -20.148 -6.009 -0.253 1.00 0.00 H new ATOM 0 HA ILE A 760 -22.014 -3.958 -1.226 1.00 0.00 H new ATOM 0 HB ILE A 760 -22.433 -6.092 0.854 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -24.621 -6.410 -0.490 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -23.854 -5.446 -1.737 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -24.643 -5.036 1.330 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -23.272 -3.996 1.783 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -24.183 -3.667 0.290 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -23.621 -7.823 -2.198 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -22.029 -7.085 -1.900 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -22.808 -8.064 -0.634 1.00 0.00 H new ATOM 1091 N LEU A 761 -21.226 -2.450 0.581 1.00 0.00 N ATOM 1092 CA LEU A 761 -20.725 -1.506 1.545 1.00 0.00 C ATOM 1093 C LEU A 761 -21.813 -1.184 2.558 1.00 0.00 C ATOM 1094 O LEU A 761 -22.882 -1.806 2.553 1.00 0.00 O ATOM 1095 CB LEU A 761 -20.315 -0.242 0.810 1.00 0.00 C ATOM 1096 CG LEU A 761 -19.279 -0.428 -0.292 1.00 0.00 C ATOM 1097 CD1 LEU A 761 -19.030 0.853 -0.969 1.00 0.00 C ATOM 1098 CD2 LEU A 761 -17.999 -0.989 0.266 1.00 0.00 C ATOM 0 H LEU A 761 -21.767 -2.024 -0.171 1.00 0.00 H new ATOM 0 HA LEU A 761 -19.868 -1.925 2.072 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -21.206 0.209 0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -19.922 0.469 1.537 1.00 0.00 H new ATOM 0 HG LEU A 761 -19.669 -1.140 -1.019 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -18.288 0.711 -1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -19.958 1.219 -1.408 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -18.659 1.580 -0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -17.275 -1.113 -0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -17.597 -0.305 1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -18.197 -1.956 0.728 1.00 0.00 H new ATOM 1110 N GLU A 762 -21.550 -0.233 3.431 1.00 0.00 N ATOM 1111 CA GLU A 762 -22.549 0.198 4.394 1.00 0.00 C ATOM 1112 C GLU A 762 -23.671 0.918 3.680 1.00 0.00 C ATOM 1113 O GLU A 762 -23.477 1.426 2.581 1.00 0.00 O ATOM 1114 CB GLU A 762 -21.957 1.150 5.409 1.00 0.00 C ATOM 1115 CG GLU A 762 -20.814 0.599 6.206 1.00 0.00 C ATOM 1116 CD GLU A 762 -20.471 1.503 7.351 1.00 0.00 C ATOM 1117 OE1 GLU A 762 -21.107 1.382 8.408 1.00 0.00 O ATOM 1118 OE2 GLU A 762 -19.594 2.353 7.225 1.00 0.00 O ATOM 0 H GLU A 762 -20.657 0.256 3.496 1.00 0.00 H new ATOM 0 HA GLU A 762 -22.920 -0.691 4.904 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -21.619 2.046 4.889 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -22.744 1.459 6.097 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -21.073 -0.390 6.584 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -19.943 0.476 5.562 1.00 0.00 H new ATOM 1125 N GLU A 763 -24.809 1.055 4.335 1.00 0.00 N ATOM 1126 CA GLU A 763 -25.975 1.733 3.747 1.00 0.00 C ATOM 1127 C GLU A 763 -25.651 3.190 3.433 1.00 0.00 C ATOM 1128 O GLU A 763 -26.242 3.799 2.554 1.00 0.00 O ATOM 1129 CB GLU A 763 -27.185 1.671 4.680 1.00 0.00 C ATOM 1130 CG GLU A 763 -27.630 0.268 5.057 1.00 0.00 C ATOM 1131 CD GLU A 763 -27.835 -0.622 3.862 1.00 0.00 C ATOM 1132 OE1 GLU A 763 -28.793 -0.415 3.078 1.00 0.00 O ATOM 1133 OE2 GLU A 763 -27.038 -1.550 3.665 1.00 0.00 O ATOM 0 H GLU A 763 -24.962 0.707 5.281 1.00 0.00 H new ATOM 0 HA GLU A 763 -26.221 1.211 2.822 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -26.951 2.220 5.592 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -28.020 2.186 4.204 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -26.884 -0.180 5.714 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -28.559 0.327 5.623 1.00 0.00 H new ATOM 1140 N HIS A 764 -24.646 3.695 4.106 1.00 0.00 N ATOM 1141 CA HIS A 764 -24.217 5.069 3.967 1.00 0.00 C ATOM 1142 C HIS A 764 -23.022 5.185 3.051 1.00 0.00 C ATOM 1143 O HIS A 764 -22.499 6.267 2.834 1.00 0.00 O ATOM 1144 CB HIS A 764 -23.951 5.751 5.344 1.00 0.00 C ATOM 1145 CG HIS A 764 -23.635 4.834 6.517 1.00 0.00 C ATOM 1146 ND1 HIS A 764 -24.613 4.198 7.261 1.00 0.00 N ATOM 1147 CD2 HIS A 764 -22.460 4.448 7.060 1.00 0.00 C ATOM 1148 CE1 HIS A 764 -24.047 3.462 8.199 1.00 0.00 C ATOM 1149 NE2 HIS A 764 -22.743 3.594 8.099 1.00 0.00 N ATOM 0 H HIS A 764 -24.094 3.158 4.775 1.00 0.00 H new ATOM 0 HA HIS A 764 -25.043 5.610 3.505 1.00 0.00 H new ATOM 0 HB2 HIS A 764 -23.120 6.446 5.223 1.00 0.00 H new ATOM 0 HB3 HIS A 764 -24.828 6.344 5.604 1.00 0.00 H new ATOM 0 HD2 HIS A 764 -21.476 4.755 6.736 1.00 0.00 H new ATOM 0 HE1 HIS A 764 -24.567 2.855 8.925 1.00 0.00 H new ATOM 0 HE2 HIS A 764 -22.053 3.137 8.696 1.00 0.00 H new ATOM 1158 N LEU A 765 -22.594 4.063 2.504 1.00 0.00 N ATOM 1159 CA LEU A 765 -21.457 4.037 1.616 1.00 0.00 C ATOM 1160 C LEU A 765 -21.749 3.359 0.275 1.00 0.00 C ATOM 1161 O LEU A 765 -20.975 3.491 -0.646 1.00 0.00 O ATOM 1162 CB LEU A 765 -20.228 3.406 2.284 1.00 0.00 C ATOM 1163 CG LEU A 765 -19.442 4.268 3.286 1.00 0.00 C ATOM 1164 CD1 LEU A 765 -19.132 5.643 2.721 1.00 0.00 C ATOM 1165 CD2 LEU A 765 -20.125 4.371 4.627 1.00 0.00 C ATOM 0 H LEU A 765 -23.024 3.152 2.664 1.00 0.00 H new ATOM 0 HA LEU A 765 -21.235 5.082 1.398 1.00 0.00 H new ATOM 0 HB2 LEU A 765 -20.553 2.503 2.800 1.00 0.00 H new ATOM 0 HB3 LEU A 765 -19.541 3.094 1.497 1.00 0.00 H new ATOM 0 HG LEU A 765 -18.496 3.753 3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 765 -18.576 6.222 3.458 1.00 0.00 H new ATOM 0 HD12 LEU A 765 -18.534 5.538 1.816 1.00 0.00 H new ATOM 0 HD13 LEU A 765 -20.063 6.157 2.483 1.00 0.00 H new ATOM 0 HD21 LEU A 765 -19.526 4.991 5.294 1.00 0.00 H new ATOM 0 HD22 LEU A 765 -21.110 4.821 4.500 1.00 0.00 H new ATOM 0 HD23 LEU A 765 -20.234 3.375 5.057 1.00 0.00 H new ATOM 1177 N LYS A 766 -22.876 2.660 0.152 1.00 0.00 N ATOM 1178 CA LYS A 766 -23.223 1.967 -1.108 1.00 0.00 C ATOM 1179 C LYS A 766 -23.542 2.934 -2.249 1.00 0.00 C ATOM 1180 O LYS A 766 -23.719 2.521 -3.396 1.00 0.00 O ATOM 1181 CB LYS A 766 -24.392 1.006 -0.915 1.00 0.00 C ATOM 1182 CG LYS A 766 -24.100 -0.184 -0.029 1.00 0.00 C ATOM 1183 CD LYS A 766 -25.285 -1.139 0.056 1.00 0.00 C ATOM 1184 CE LYS A 766 -26.494 -0.489 0.698 1.00 0.00 C ATOM 1185 NZ LYS A 766 -27.646 -1.415 0.811 1.00 0.00 N ATOM 0 H LYS A 766 -23.565 2.553 0.896 1.00 0.00 H new ATOM 0 HA LYS A 766 -22.334 1.401 -1.387 1.00 0.00 H new ATOM 0 HB2 LYS A 766 -25.231 1.558 -0.492 1.00 0.00 H new ATOM 0 HB3 LYS A 766 -24.710 0.643 -1.892 1.00 0.00 H new ATOM 0 HG2 LYS A 766 -23.231 -0.718 -0.414 1.00 0.00 H new ATOM 0 HG3 LYS A 766 -23.843 0.164 0.971 1.00 0.00 H new ATOM 0 HD2 LYS A 766 -25.547 -1.482 -0.945 1.00 0.00 H new ATOM 0 HD3 LYS A 766 -25.000 -2.020 0.630 1.00 0.00 H new ATOM 0 HE2 LYS A 766 -26.224 -0.128 1.690 1.00 0.00 H new ATOM 0 HE3 LYS A 766 -26.788 0.381 0.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 -28.338 -1.027 1.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 -28.094 -1.527 -0.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 -27.315 -2.341 1.150 1.00 0.00 H new ATOM 1199 N ASN A 767 -23.617 4.199 -1.931 1.00 0.00 N ATOM 1200 CA ASN A 767 -23.899 5.229 -2.910 1.00 0.00 C ATOM 1201 C ASN A 767 -22.626 5.946 -3.273 1.00 0.00 C ATOM 1202 O ASN A 767 -22.629 6.872 -4.088 1.00 0.00 O ATOM 1203 CB ASN A 767 -24.915 6.237 -2.368 1.00 0.00 C ATOM 1204 CG ASN A 767 -26.277 5.636 -2.108 1.00 0.00 C ATOM 1205 OD1 ASN A 767 -26.722 4.710 -2.810 1.00 0.00 O ATOM 1206 ND2 ASN A 767 -26.929 6.108 -1.086 1.00 0.00 N ATOM 0 H ASN A 767 -23.484 4.551 -0.983 1.00 0.00 H new ATOM 0 HA ASN A 767 -24.321 4.753 -3.795 1.00 0.00 H new ATOM 0 HB2 ASN A 767 -24.532 6.665 -1.442 1.00 0.00 H new ATOM 0 HB3 ASN A 767 -25.018 7.057 -3.079 1.00 0.00 H new ATOM 0 HD21 ASN A 767 -27.838 5.718 -0.836 1.00 0.00 H new ATOM 0 HD22 ASN A 767 -26.531 6.868 -0.534 1.00 0.00 H new ATOM 1213 N LYS A 768 -21.537 5.520 -2.676 1.00 0.00 N ATOM 1214 CA LYS A 768 -20.263 6.099 -2.913 1.00 0.00 C ATOM 1215 C LYS A 768 -19.611 5.255 -3.976 1.00 0.00 C ATOM 1216 O LYS A 768 -19.163 4.146 -3.705 1.00 0.00 O ATOM 1217 CB LYS A 768 -19.412 6.039 -1.649 1.00 0.00 C ATOM 1218 CG LYS A 768 -18.309 7.082 -1.560 1.00 0.00 C ATOM 1219 CD LYS A 768 -18.866 8.444 -1.167 1.00 0.00 C ATOM 1220 CE LYS A 768 -19.541 8.375 0.208 1.00 0.00 C ATOM 1221 NZ LYS A 768 -20.011 9.691 0.676 1.00 0.00 N ATOM 0 H LYS A 768 -21.526 4.751 -2.006 1.00 0.00 H new ATOM 0 HA LYS A 768 -20.360 7.142 -3.213 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -20.066 6.151 -0.784 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -18.960 5.049 -1.581 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -17.565 6.766 -0.829 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -17.799 7.158 -2.521 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -18.062 9.180 -1.147 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -19.585 8.778 -1.915 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -20.386 7.688 0.160 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -18.838 7.965 0.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -20.459 9.588 1.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -19.203 10.342 0.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -20.703 10.073 0.000 1.00 0.00 H new ATOM 1235 N LYS A 769 -19.609 5.737 -5.170 1.00 0.00 N ATOM 1236 CA LYS A 769 -19.055 4.985 -6.270 1.00 0.00 C ATOM 1237 C LYS A 769 -17.538 5.086 -6.246 1.00 0.00 C ATOM 1238 O LYS A 769 -16.826 4.134 -6.574 1.00 0.00 O ATOM 1239 CB LYS A 769 -19.661 5.469 -7.600 1.00 0.00 C ATOM 1240 CG LYS A 769 -19.406 6.937 -7.919 1.00 0.00 C ATOM 1241 CD LYS A 769 -20.283 7.430 -9.053 1.00 0.00 C ATOM 1242 CE LYS A 769 -21.760 7.452 -8.655 1.00 0.00 C ATOM 1243 NZ LYS A 769 -22.622 7.955 -9.747 1.00 0.00 N ATOM 0 H LYS A 769 -19.984 6.651 -5.423 1.00 0.00 H new ATOM 0 HA LYS A 769 -19.312 3.931 -6.170 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -19.259 4.860 -8.410 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -20.737 5.298 -7.577 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -19.590 7.539 -7.029 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -18.358 7.074 -8.185 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -19.970 8.432 -9.347 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -20.150 6.787 -9.923 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -22.076 6.446 -8.378 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -21.888 8.080 -7.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -23.614 7.953 -9.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -22.339 8.925 -9.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -22.520 7.341 -10.580 1.00 0.00 H new ATOM 1257 N GLU A 770 -17.056 6.213 -5.778 1.00 0.00 N ATOM 1258 CA GLU A 770 -15.641 6.467 -5.688 1.00 0.00 C ATOM 1259 C GLU A 770 -15.301 6.985 -4.325 1.00 0.00 C ATOM 1260 O GLU A 770 -15.899 7.963 -3.839 1.00 0.00 O ATOM 1261 CB GLU A 770 -15.154 7.466 -6.740 1.00 0.00 C ATOM 1262 CG GLU A 770 -15.313 7.018 -8.176 1.00 0.00 C ATOM 1263 CD GLU A 770 -14.763 8.034 -9.138 1.00 0.00 C ATOM 1264 OE1 GLU A 770 -15.413 9.084 -9.346 1.00 0.00 O ATOM 1265 OE2 GLU A 770 -13.674 7.818 -9.697 1.00 0.00 O ATOM 0 H GLU A 770 -17.639 6.982 -5.448 1.00 0.00 H new ATOM 0 HA GLU A 770 -15.137 5.518 -5.873 1.00 0.00 H new ATOM 0 HB2 GLU A 770 -15.695 8.403 -6.606 1.00 0.00 H new ATOM 0 HB3 GLU A 770 -14.101 7.678 -6.557 1.00 0.00 H new ATOM 0 HG2 GLU A 770 -14.801 6.066 -8.319 1.00 0.00 H new ATOM 0 HG3 GLU A 770 -16.368 6.848 -8.390 1.00 0.00 H new ATOM 1272 N PHE A 771 -14.348 6.359 -3.732 1.00 0.00 N ATOM 1273 CA PHE A 771 -13.853 6.719 -2.439 1.00 0.00 C ATOM 1274 C PHE A 771 -12.531 7.339 -2.652 1.00 0.00 C ATOM 1275 O PHE A 771 -11.961 7.167 -3.707 1.00 0.00 O ATOM 1276 CB PHE A 771 -13.662 5.480 -1.584 1.00 0.00 C ATOM 1277 CG PHE A 771 -14.923 4.779 -1.245 1.00 0.00 C ATOM 1278 CD1 PHE A 771 -15.476 3.839 -2.104 1.00 0.00 C ATOM 1279 CD2 PHE A 771 -15.554 5.049 -0.058 1.00 0.00 C ATOM 1280 CE1 PHE A 771 -16.638 3.195 -1.768 1.00 0.00 C ATOM 1281 CE2 PHE A 771 -16.709 4.410 0.276 1.00 0.00 C ATOM 1282 CZ PHE A 771 -17.250 3.488 -0.571 1.00 0.00 C ATOM 0 H PHE A 771 -13.872 5.555 -4.141 1.00 0.00 H new ATOM 0 HA PHE A 771 -14.552 7.389 -1.938 1.00 0.00 H new ATOM 0 HB2 PHE A 771 -13.004 4.788 -2.108 1.00 0.00 H new ATOM 0 HB3 PHE A 771 -13.157 5.763 -0.661 1.00 0.00 H new ATOM 0 HD1 PHE A 771 -14.988 3.614 -3.041 1.00 0.00 H new ATOM 0 HD2 PHE A 771 -15.130 5.776 0.619 1.00 0.00 H new ATOM 0 HE1 PHE A 771 -17.069 2.464 -2.436 1.00 0.00 H new ATOM 0 HE2 PHE A 771 -17.197 4.634 1.213 1.00 0.00 H new ATOM 0 HZ PHE A 771 -18.166 2.984 -0.300 1.00 0.00 H new ATOM 1292 N ASP A 772 -12.024 8.045 -1.714 1.00 0.00 N ATOM 1293 CA ASP A 772 -10.700 8.557 -1.896 1.00 0.00 C ATOM 1294 C ASP A 772 -9.790 7.912 -0.916 1.00 0.00 C ATOM 1295 O ASP A 772 -10.247 7.202 -0.032 1.00 0.00 O ATOM 1296 CB ASP A 772 -10.599 10.079 -1.822 1.00 0.00 C ATOM 1297 CG ASP A 772 -10.708 10.669 -0.450 1.00 0.00 C ATOM 1298 OD1 ASP A 772 -11.818 11.015 -0.005 1.00 0.00 O ATOM 1299 OD2 ASP A 772 -9.676 10.851 0.182 1.00 0.00 O ATOM 0 H ASP A 772 -12.480 8.283 -0.833 1.00 0.00 H new ATOM 0 HA ASP A 772 -10.400 8.308 -2.914 1.00 0.00 H new ATOM 0 HB2 ASP A 772 -9.646 10.383 -2.254 1.00 0.00 H new ATOM 0 HB3 ASP A 772 -11.383 10.508 -2.446 1.00 0.00 H new ATOM 1304 N HIS A 773 -8.512 8.105 -1.107 1.00 0.00 N ATOM 1305 CA HIS A 773 -7.471 7.552 -0.257 1.00 0.00 C ATOM 1306 C HIS A 773 -7.752 7.761 1.249 1.00 0.00 C ATOM 1307 O HIS A 773 -8.404 8.726 1.645 1.00 0.00 O ATOM 1308 CB HIS A 773 -6.145 8.211 -0.612 1.00 0.00 C ATOM 1309 CG HIS A 773 -5.997 9.643 -0.111 1.00 0.00 C ATOM 1310 ND1 HIS A 773 -7.002 10.605 -0.149 1.00 0.00 N ATOM 1311 CD2 HIS A 773 -4.969 10.225 0.478 1.00 0.00 C ATOM 1312 CE1 HIS A 773 -6.561 11.709 0.393 1.00 0.00 C ATOM 1313 NE2 HIS A 773 -5.335 11.512 0.788 1.00 0.00 N ATOM 0 H HIS A 773 -8.148 8.666 -1.877 1.00 0.00 H new ATOM 0 HA HIS A 773 -7.440 6.477 -0.434 1.00 0.00 H new ATOM 0 HB2 HIS A 773 -5.334 7.610 -0.201 1.00 0.00 H new ATOM 0 HB3 HIS A 773 -6.029 8.205 -1.696 1.00 0.00 H new ATOM 0 HD1 HIS A 773 -7.935 10.470 -0.538 1.00 0.00 H new ATOM 0 HD2 HIS A 773 -4.011 9.770 0.680 1.00 0.00 H new ATOM 0 HE1 HIS A 773 -7.118 12.629 0.496 1.00 0.00 H new ATOM 1322 N ASN A 774 -7.266 6.840 2.044 1.00 0.00 N ATOM 1323 CA ASN A 774 -7.332 6.875 3.512 1.00 0.00 C ATOM 1324 C ASN A 774 -8.764 6.641 4.012 1.00 0.00 C ATOM 1325 O ASN A 774 -9.025 6.683 5.207 1.00 0.00 O ATOM 1326 CB ASN A 774 -6.791 8.218 4.070 1.00 0.00 C ATOM 1327 CG ASN A 774 -6.445 8.188 5.561 1.00 0.00 C ATOM 1328 OD1 ASN A 774 -5.835 7.126 6.017 1.00 0.00 O flip ATOM 1329 ND2 ASN A 774 -6.654 9.173 6.272 1.00 0.00 N flip ATOM 0 H ASN A 774 -6.793 6.009 1.689 1.00 0.00 H new ATOM 0 HA ASN A 774 -6.699 6.067 3.879 1.00 0.00 H new ATOM 0 HB2 ASN A 774 -5.900 8.499 3.508 1.00 0.00 H new ATOM 0 HB3 ASN A 774 -7.535 8.996 3.897 1.00 0.00 H new ATOM 0 HD21 ASN A 774 -7.133 9.987 5.887 1.00 0.00 H new ATOM 0 HD22 ASN A 774 -6.348 9.174 7.245 1.00 0.00 H new ATOM 1336 N SER A 775 -9.686 6.376 3.103 1.00 0.00 N ATOM 1337 CA SER A 775 -11.047 6.189 3.482 1.00 0.00 C ATOM 1338 C SER A 775 -11.213 4.780 4.045 1.00 0.00 C ATOM 1339 O SER A 775 -10.977 3.789 3.342 1.00 0.00 O ATOM 1340 CB SER A 775 -11.965 6.421 2.273 1.00 0.00 C ATOM 1341 OG SER A 775 -13.337 6.493 2.624 1.00 0.00 O ATOM 0 H SER A 775 -9.503 6.289 2.103 1.00 0.00 H new ATOM 0 HA SER A 775 -11.326 6.909 4.251 1.00 0.00 H new ATOM 0 HB2 SER A 775 -11.674 7.346 1.775 1.00 0.00 H new ATOM 0 HB3 SER A 775 -11.821 5.614 1.555 1.00 0.00 H new ATOM 0 HG SER A 775 -13.857 6.800 1.852 1.00 0.00 H new ATOM 1347 N ASN A 776 -11.525 4.710 5.317 1.00 0.00 N ATOM 1348 CA ASN A 776 -11.747 3.458 6.010 1.00 0.00 C ATOM 1349 C ASN A 776 -13.202 3.077 5.891 1.00 0.00 C ATOM 1350 O ASN A 776 -14.088 3.764 6.431 1.00 0.00 O ATOM 1351 CB ASN A 776 -11.380 3.552 7.513 1.00 0.00 C ATOM 1352 CG ASN A 776 -9.901 3.767 7.829 1.00 0.00 C ATOM 1353 OD1 ASN A 776 -9.214 4.536 7.033 1.00 0.00 O flip ATOM 1354 ND2 ASN A 776 -9.395 3.270 8.843 1.00 0.00 N flip ATOM 0 H ASN A 776 -11.634 5.532 5.911 1.00 0.00 H new ATOM 0 HA ASN A 776 -11.106 2.707 5.550 1.00 0.00 H new ATOM 0 HB2 ASN A 776 -11.948 4.371 7.955 1.00 0.00 H new ATOM 0 HB3 ASN A 776 -11.707 2.636 8.004 1.00 0.00 H new ATOM 0 HD21 ASN A 776 -9.954 2.671 9.451 1.00 0.00 H new ATOM 0 HD22 ASN A 776 -8.419 3.459 9.071 1.00 0.00 H new ATOM 1361 N ILE A 777 -13.461 2.021 5.194 1.00 0.00 N ATOM 1362 CA ILE A 777 -14.808 1.550 4.985 1.00 0.00 C ATOM 1363 C ILE A 777 -14.912 0.107 5.405 1.00 0.00 C ATOM 1364 O ILE A 777 -13.930 -0.518 5.785 1.00 0.00 O ATOM 1365 CB ILE A 777 -15.227 1.602 3.493 1.00 0.00 C ATOM 1366 CG1 ILE A 777 -14.285 0.729 2.646 1.00 0.00 C ATOM 1367 CG2 ILE A 777 -15.224 3.032 2.990 1.00 0.00 C ATOM 1368 CD1 ILE A 777 -14.913 0.177 1.393 1.00 0.00 C ATOM 0 H ILE A 777 -12.745 1.449 4.746 1.00 0.00 H new ATOM 0 HA ILE A 777 -15.456 2.201 5.572 1.00 0.00 H new ATOM 0 HB ILE A 777 -16.240 1.210 3.402 1.00 0.00 H new ATOM 0 HG12 ILE A 777 -13.411 1.319 2.371 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -13.930 -0.101 3.257 1.00 0.00 H new ATOM 0 HG21 ILE A 777 -15.520 3.049 1.941 1.00 0.00 H new ATOM 0 HG22 ILE A 777 -15.926 3.625 3.576 1.00 0.00 H new ATOM 0 HG23 ILE A 777 -14.223 3.451 3.091 1.00 0.00 H new ATOM 0 HD11 ILE A 777 -14.182 -0.426 0.855 1.00 0.00 H new ATOM 0 HD12 ILE A 777 -15.770 -0.442 1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 777 -15.242 1.000 0.758 1.00 0.00 H new ATOM 1380 N ARG A 778 -16.081 -0.427 5.305 1.00 0.00 N ATOM 1381 CA ARG A 778 -16.287 -1.809 5.510 1.00 0.00 C ATOM 1382 C ARG A 778 -17.143 -2.331 4.402 1.00 0.00 C ATOM 1383 O ARG A 778 -18.166 -1.743 4.073 1.00 0.00 O ATOM 1384 CB ARG A 778 -16.865 -2.152 6.898 1.00 0.00 C ATOM 1385 CG ARG A 778 -18.128 -1.419 7.291 1.00 0.00 C ATOM 1386 CD ARG A 778 -18.724 -1.976 8.584 1.00 0.00 C ATOM 1387 NE ARG A 778 -19.955 -1.269 8.985 1.00 0.00 N ATOM 1388 CZ ARG A 778 -20.803 -1.640 9.957 1.00 0.00 C ATOM 1389 NH1 ARG A 778 -20.539 -2.683 10.730 1.00 0.00 N ATOM 1390 NH2 ARG A 778 -21.891 -0.917 10.178 1.00 0.00 N ATOM 0 H ARG A 778 -16.927 0.095 5.076 1.00 0.00 H new ATOM 0 HA ARG A 778 -15.315 -2.302 5.494 1.00 0.00 H new ATOM 0 HB2 ARG A 778 -17.065 -3.223 6.931 1.00 0.00 H new ATOM 0 HB3 ARG A 778 -16.101 -1.947 7.648 1.00 0.00 H new ATOM 0 HG2 ARG A 778 -17.909 -0.359 7.418 1.00 0.00 H new ATOM 0 HG3 ARG A 778 -18.861 -1.499 6.488 1.00 0.00 H new ATOM 0 HD2 ARG A 778 -18.943 -3.036 8.453 1.00 0.00 H new ATOM 0 HD3 ARG A 778 -17.987 -1.899 9.383 1.00 0.00 H new ATOM 0 HE ARG A 778 -20.184 -0.416 8.474 1.00 0.00 H new ATOM 0 HH11 ARG A 778 -19.681 -3.217 10.591 1.00 0.00 H new ATOM 0 HH12 ARG A 778 -21.194 -2.952 11.464 1.00 0.00 H new ATOM 0 HH21 ARG A 778 -22.077 -0.089 9.612 1.00 0.00 H new ATOM 0 HH22 ARG A 778 -22.543 -1.189 10.914 1.00 0.00 H new ATOM 1404 N TYR A 779 -16.680 -3.369 3.779 1.00 0.00 N ATOM 1405 CA TYR A 779 -17.410 -4.004 2.731 1.00 0.00 C ATOM 1406 C TYR A 779 -17.662 -5.413 3.174 1.00 0.00 C ATOM 1407 O TYR A 779 -17.045 -5.883 4.167 1.00 0.00 O ATOM 1408 CB TYR A 779 -16.594 -4.027 1.425 1.00 0.00 C ATOM 1409 CG TYR A 779 -15.512 -5.089 1.368 1.00 0.00 C ATOM 1410 CD1 TYR A 779 -14.375 -5.049 2.169 1.00 0.00 C ATOM 1411 CD2 TYR A 779 -15.646 -6.134 0.494 1.00 0.00 C ATOM 1412 CE1 TYR A 779 -13.411 -6.036 2.078 1.00 0.00 C ATOM 1413 CE2 TYR A 779 -14.713 -7.113 0.391 1.00 0.00 C ATOM 1414 CZ TYR A 779 -13.595 -7.076 1.175 1.00 0.00 C ATOM 1415 OH TYR A 779 -12.649 -8.062 1.031 1.00 0.00 O ATOM 0 H TYR A 779 -15.779 -3.801 3.986 1.00 0.00 H new ATOM 0 HA TYR A 779 -18.336 -3.463 2.538 1.00 0.00 H new ATOM 0 HB2 TYR A 779 -17.277 -4.179 0.589 1.00 0.00 H new ATOM 0 HB3 TYR A 779 -16.132 -3.050 1.285 1.00 0.00 H new ATOM 0 HD1 TYR A 779 -14.244 -4.238 2.870 1.00 0.00 H new ATOM 0 HD2 TYR A 779 -16.523 -6.180 -0.134 1.00 0.00 H new ATOM 0 HE1 TYR A 779 -12.528 -5.999 2.699 1.00 0.00 H new ATOM 0 HE2 TYR A 779 -14.854 -7.922 -0.311 1.00 0.00 H new ATOM 0 HH TYR A 779 -13.083 -8.893 0.746 1.00 0.00 H new ATOM 1425 N ARG A 780 -18.503 -6.066 2.475 1.00 0.00 N ATOM 1426 CA ARG A 780 -18.826 -7.419 2.723 1.00 0.00 C ATOM 1427 C ARG A 780 -19.067 -8.088 1.394 1.00 0.00 C ATOM 1428 O ARG A 780 -19.289 -7.412 0.387 1.00 0.00 O ATOM 1429 CB ARG A 780 -20.069 -7.525 3.605 1.00 0.00 C ATOM 1430 CG ARG A 780 -21.370 -7.271 2.900 1.00 0.00 C ATOM 1431 CD ARG A 780 -22.530 -7.373 3.862 1.00 0.00 C ATOM 1432 NE ARG A 780 -23.826 -7.314 3.187 1.00 0.00 N ATOM 1433 CZ ARG A 780 -25.012 -7.249 3.810 1.00 0.00 C ATOM 1434 NH1 ARG A 780 -25.073 -7.001 5.123 1.00 0.00 N ATOM 1435 NH2 ARG A 780 -26.124 -7.390 3.107 1.00 0.00 N ATOM 0 H ARG A 780 -19.006 -5.662 1.685 1.00 0.00 H new ATOM 0 HA ARG A 780 -18.007 -7.908 3.251 1.00 0.00 H new ATOM 0 HB2 ARG A 780 -20.100 -8.522 4.045 1.00 0.00 H new ATOM 0 HB3 ARG A 780 -19.974 -6.816 4.428 1.00 0.00 H new ATOM 0 HG2 ARG A 780 -21.355 -6.281 2.445 1.00 0.00 H new ATOM 0 HG3 ARG A 780 -21.498 -7.991 2.092 1.00 0.00 H new ATOM 0 HD2 ARG A 780 -22.456 -8.308 4.417 1.00 0.00 H new ATOM 0 HD3 ARG A 780 -22.466 -6.564 4.590 1.00 0.00 H new ATOM 0 HE ARG A 780 -23.828 -7.323 2.167 1.00 0.00 H new ATOM 0 HH11 ARG A 780 -24.215 -6.860 5.656 1.00 0.00 H new ATOM 0 HH12 ARG A 780 -25.978 -6.953 5.591 1.00 0.00 H new ATOM 0 HH21 ARG A 780 -26.075 -7.547 2.100 1.00 0.00 H new ATOM 0 HH22 ARG A 780 -27.031 -7.342 3.572 1.00 0.00 H new ATOM 1449 N CYS A 781 -19.000 -9.366 1.385 1.00 0.00 N ATOM 1450 CA CYS A 781 -19.263 -10.144 0.209 1.00 0.00 C ATOM 1451 C CYS A 781 -20.718 -10.500 0.148 1.00 0.00 C ATOM 1452 O CYS A 781 -21.336 -10.731 1.186 1.00 0.00 O ATOM 1453 CB CYS A 781 -18.436 -11.415 0.265 1.00 0.00 C ATOM 1454 SG CYS A 781 -16.653 -11.130 0.118 1.00 0.00 S ATOM 0 H CYS A 781 -18.757 -9.923 2.205 1.00 0.00 H new ATOM 0 HA CYS A 781 -19.000 -9.566 -0.677 1.00 0.00 H new ATOM 0 HB2 CYS A 781 -18.637 -11.928 1.206 1.00 0.00 H new ATOM 0 HB3 CYS A 781 -18.756 -12.082 -0.536 1.00 0.00 H new ATOM 1459 N ARG A 782 -21.290 -10.515 -1.040 1.00 0.00 N ATOM 1460 CA ARG A 782 -22.653 -10.965 -1.163 1.00 0.00 C ATOM 1461 C ARG A 782 -22.694 -12.449 -0.857 1.00 0.00 C ATOM 1462 O ARG A 782 -21.847 -13.222 -1.327 1.00 0.00 O ATOM 1463 CB ARG A 782 -23.260 -10.656 -2.535 1.00 0.00 C ATOM 1464 CG ARG A 782 -22.628 -11.366 -3.709 1.00 0.00 C ATOM 1465 CD ARG A 782 -23.360 -11.005 -4.974 1.00 0.00 C ATOM 1466 NE ARG A 782 -22.934 -11.798 -6.120 1.00 0.00 N ATOM 1467 CZ ARG A 782 -23.680 -12.011 -7.202 1.00 0.00 C ATOM 1468 NH1 ARG A 782 -24.852 -11.391 -7.339 1.00 0.00 N ATOM 1469 NH2 ARG A 782 -23.236 -12.819 -8.149 1.00 0.00 N ATOM 0 H ARG A 782 -20.842 -10.228 -1.910 1.00 0.00 H new ATOM 0 HA ARG A 782 -23.268 -10.418 -0.448 1.00 0.00 H new ATOM 0 HB2 ARG A 782 -24.319 -10.911 -2.508 1.00 0.00 H new ATOM 0 HB3 ARG A 782 -23.195 -9.582 -2.706 1.00 0.00 H new ATOM 0 HG2 ARG A 782 -21.578 -11.087 -3.793 1.00 0.00 H new ATOM 0 HG3 ARG A 782 -22.660 -12.444 -3.554 1.00 0.00 H new ATOM 0 HD2 ARG A 782 -24.430 -11.143 -4.821 1.00 0.00 H new ATOM 0 HD3 ARG A 782 -23.202 -9.948 -5.190 1.00 0.00 H new ATOM 0 HE ARG A 782 -22.004 -12.217 -6.091 1.00 0.00 H new ATOM 0 HH11 ARG A 782 -25.179 -10.752 -6.614 1.00 0.00 H new ATOM 0 HH12 ARG A 782 -25.422 -11.555 -8.169 1.00 0.00 H new ATOM 0 HH21 ARG A 782 -22.329 -13.274 -8.047 1.00 0.00 H new ATOM 0 HH22 ARG A 782 -23.801 -12.988 -8.981 1.00 0.00 H new ATOM 1483 N GLY A 783 -23.594 -12.822 -0.005 1.00 0.00 N ATOM 1484 CA GLY A 783 -23.693 -14.188 0.418 1.00 0.00 C ATOM 1485 C GLY A 783 -22.956 -14.413 1.717 1.00 0.00 C ATOM 1486 O GLY A 783 -23.083 -15.469 2.344 1.00 0.00 O ATOM 0 H GLY A 783 -24.279 -12.195 0.417 1.00 0.00 H new ATOM 0 HA2 GLY A 783 -24.742 -14.458 0.541 1.00 0.00 H new ATOM 0 HA3 GLY A 783 -23.284 -14.841 -0.353 1.00 0.00 H new ATOM 1490 N LYS A 784 -22.189 -13.423 2.118 1.00 0.00 N ATOM 1491 CA LYS A 784 -21.449 -13.459 3.348 1.00 0.00 C ATOM 1492 C LYS A 784 -21.998 -12.406 4.291 1.00 0.00 C ATOM 1493 O LYS A 784 -22.347 -11.302 3.860 1.00 0.00 O ATOM 1494 CB LYS A 784 -19.942 -13.225 3.123 1.00 0.00 C ATOM 1495 CG LYS A 784 -19.138 -14.426 2.593 1.00 0.00 C ATOM 1496 CD LYS A 784 -19.473 -14.791 1.154 1.00 0.00 C ATOM 1497 CE LYS A 784 -18.638 -15.977 0.678 1.00 0.00 C ATOM 1498 NZ LYS A 784 -18.833 -16.275 -0.752 1.00 0.00 N ATOM 0 H LYS A 784 -22.064 -12.561 1.587 1.00 0.00 H new ATOM 0 HA LYS A 784 -21.563 -14.452 3.782 1.00 0.00 H new ATOM 0 HB2 LYS A 784 -19.825 -12.398 2.422 1.00 0.00 H new ATOM 0 HB3 LYS A 784 -19.500 -12.907 4.067 1.00 0.00 H new ATOM 0 HG2 LYS A 784 -18.074 -14.201 2.665 1.00 0.00 H new ATOM 0 HG3 LYS A 784 -19.325 -15.289 3.232 1.00 0.00 H new ATOM 0 HD2 LYS A 784 -20.533 -15.033 1.075 1.00 0.00 H new ATOM 0 HD3 LYS A 784 -19.293 -13.933 0.507 1.00 0.00 H new ATOM 0 HE2 LYS A 784 -17.584 -15.770 0.861 1.00 0.00 H new ATOM 0 HE3 LYS A 784 -18.897 -16.857 1.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 784 -18.243 -17.088 -1.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 784 -19.833 -16.500 -0.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 784 -18.561 -15.447 -1.319 1.00 0.00 H new ATOM 1512 N GLU A 785 -22.096 -12.714 5.551 1.00 0.00 N ATOM 1513 CA GLU A 785 -22.621 -11.762 6.492 1.00 0.00 C ATOM 1514 C GLU A 785 -21.560 -11.396 7.507 1.00 0.00 C ATOM 1515 O GLU A 785 -21.410 -12.051 8.550 1.00 0.00 O ATOM 1516 CB GLU A 785 -23.881 -12.276 7.183 1.00 0.00 C ATOM 1517 CG GLU A 785 -24.519 -11.269 8.127 1.00 0.00 C ATOM 1518 CD GLU A 785 -25.650 -11.855 8.912 1.00 0.00 C ATOM 1519 OE1 GLU A 785 -25.384 -12.561 9.916 1.00 0.00 O ATOM 1520 OE2 GLU A 785 -26.822 -11.621 8.564 1.00 0.00 O ATOM 0 H GLU A 785 -21.822 -13.611 5.952 1.00 0.00 H new ATOM 0 HA GLU A 785 -22.905 -10.868 5.938 1.00 0.00 H new ATOM 0 HB2 GLU A 785 -24.610 -12.560 6.424 1.00 0.00 H new ATOM 0 HB3 GLU A 785 -23.635 -13.179 7.742 1.00 0.00 H new ATOM 0 HG2 GLU A 785 -23.762 -10.890 8.814 1.00 0.00 H new ATOM 0 HG3 GLU A 785 -24.883 -10.417 7.552 1.00 0.00 H new ATOM 1527 N GLY A 786 -20.789 -10.416 7.164 1.00 0.00 N ATOM 1528 CA GLY A 786 -19.756 -9.922 8.013 1.00 0.00 C ATOM 1529 C GLY A 786 -18.950 -8.928 7.257 1.00 0.00 C ATOM 1530 O GLY A 786 -18.963 -8.947 6.029 1.00 0.00 O ATOM 0 H GLY A 786 -20.861 -9.929 6.271 1.00 0.00 H new ATOM 0 HA2 GLY A 786 -20.186 -9.461 8.902 1.00 0.00 H new ATOM 0 HA3 GLY A 786 -19.123 -10.741 8.353 1.00 0.00 H new ATOM 1534 N TRP A 787 -18.259 -8.072 7.946 1.00 0.00 N ATOM 1535 CA TRP A 787 -17.528 -7.021 7.288 1.00 0.00 C ATOM 1536 C TRP A 787 -16.050 -7.225 7.493 1.00 0.00 C ATOM 1537 O TRP A 787 -15.620 -7.713 8.541 1.00 0.00 O ATOM 1538 CB TRP A 787 -17.935 -5.655 7.819 1.00 0.00 C ATOM 1539 CG TRP A 787 -19.407 -5.374 7.786 1.00 0.00 C ATOM 1540 CD1 TRP A 787 -20.301 -5.652 8.768 1.00 0.00 C ATOM 1541 CD2 TRP A 787 -20.157 -4.751 6.735 1.00 0.00 C ATOM 1542 NE1 TRP A 787 -21.546 -5.238 8.407 1.00 0.00 N ATOM 1543 CE2 TRP A 787 -21.493 -4.687 7.167 1.00 0.00 C ATOM 1544 CE3 TRP A 787 -19.836 -4.238 5.479 1.00 0.00 C ATOM 1545 CZ2 TRP A 787 -22.503 -4.140 6.391 1.00 0.00 C ATOM 1546 CZ3 TRP A 787 -20.843 -3.697 4.715 1.00 0.00 C ATOM 1547 CH2 TRP A 787 -22.157 -3.652 5.172 1.00 0.00 C ATOM 0 H TRP A 787 -18.183 -8.076 8.963 1.00 0.00 H new ATOM 0 HA TRP A 787 -17.761 -7.058 6.224 1.00 0.00 H new ATOM 0 HB2 TRP A 787 -17.586 -5.563 8.848 1.00 0.00 H new ATOM 0 HB3 TRP A 787 -17.421 -4.889 7.239 1.00 0.00 H new ATOM 0 HD1 TRP A 787 -20.059 -6.134 9.704 1.00 0.00 H new ATOM 0 HE1 TRP A 787 -22.387 -5.327 8.978 1.00 0.00 H new ATOM 0 HE3 TRP A 787 -18.820 -4.265 5.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 787 -23.524 -4.103 6.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 787 -20.609 -3.298 3.739 1.00 0.00 H new ATOM 0 HH2 TRP A 787 -22.920 -3.219 4.542 1.00 0.00 H new ATOM 1558 N ILE A 788 -15.280 -6.874 6.501 1.00 0.00 N ATOM 1559 CA ILE A 788 -13.837 -7.072 6.553 1.00 0.00 C ATOM 1560 C ILE A 788 -13.112 -5.797 7.019 1.00 0.00 C ATOM 1561 O ILE A 788 -12.137 -5.872 7.760 1.00 0.00 O ATOM 1562 CB ILE A 788 -13.256 -7.552 5.176 1.00 0.00 C ATOM 1563 CG1 ILE A 788 -13.899 -8.878 4.697 1.00 0.00 C ATOM 1564 CG2 ILE A 788 -11.744 -7.718 5.248 1.00 0.00 C ATOM 1565 CD1 ILE A 788 -15.306 -8.776 4.119 1.00 0.00 C ATOM 0 H ILE A 788 -15.618 -6.447 5.639 1.00 0.00 H new ATOM 0 HA ILE A 788 -13.659 -7.861 7.284 1.00 0.00 H new ATOM 0 HB ILE A 788 -13.501 -6.776 4.451 1.00 0.00 H new ATOM 0 HG12 ILE A 788 -13.250 -9.320 3.941 1.00 0.00 H new ATOM 0 HG13 ILE A 788 -13.924 -9.570 5.539 1.00 0.00 H new ATOM 0 HG21 ILE A 788 -11.368 -8.051 4.281 1.00 0.00 H new ATOM 0 HG22 ILE A 788 -11.285 -6.764 5.506 1.00 0.00 H new ATOM 0 HG23 ILE A 788 -11.495 -8.458 6.009 1.00 0.00 H new ATOM 0 HD11 ILE A 788 -15.649 -9.766 3.819 1.00 0.00 H new ATOM 0 HD12 ILE A 788 -15.981 -8.371 4.873 1.00 0.00 H new ATOM 0 HD13 ILE A 788 -15.296 -8.117 3.251 1.00 0.00 H new ATOM 1577 N HIS A 789 -13.649 -4.630 6.612 1.00 0.00 N ATOM 1578 CA HIS A 789 -13.076 -3.278 6.929 1.00 0.00 C ATOM 1579 C HIS A 789 -11.783 -3.068 6.145 1.00 0.00 C ATOM 1580 O HIS A 789 -10.798 -3.764 6.350 1.00 0.00 O ATOM 1581 CB HIS A 789 -12.804 -3.033 8.446 1.00 0.00 C ATOM 1582 CG HIS A 789 -13.989 -3.204 9.354 1.00 0.00 C ATOM 1583 ND1 HIS A 789 -14.138 -2.554 10.551 1.00 0.00 N ATOM 1584 CD2 HIS A 789 -15.060 -3.995 9.235 1.00 0.00 C ATOM 1585 CE1 HIS A 789 -15.249 -2.952 11.122 1.00 0.00 C ATOM 1586 NE2 HIS A 789 -15.832 -3.831 10.339 1.00 0.00 N ATOM 0 H HIS A 789 -14.499 -4.583 6.049 1.00 0.00 H new ATOM 0 HA HIS A 789 -13.838 -2.557 6.634 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -12.019 -3.715 8.771 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -12.418 -2.021 8.569 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -15.274 -4.651 8.404 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -15.623 -2.614 12.077 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -16.713 -4.308 10.528 1.00 0.00 H new ATOM 1595 N THR A 790 -11.803 -2.139 5.256 1.00 0.00 N ATOM 1596 CA THR A 790 -10.681 -1.884 4.393 1.00 0.00 C ATOM 1597 C THR A 790 -10.466 -0.372 4.209 1.00 0.00 C ATOM 1598 O THR A 790 -11.343 0.428 4.542 1.00 0.00 O ATOM 1599 CB THR A 790 -10.892 -2.619 3.046 1.00 0.00 C ATOM 1600 OG1 THR A 790 -9.898 -2.294 2.097 1.00 0.00 O ATOM 1601 CG2 THR A 790 -12.270 -2.362 2.485 1.00 0.00 C ATOM 0 H THR A 790 -12.601 -1.524 5.098 1.00 0.00 H new ATOM 0 HA THR A 790 -9.770 -2.272 4.849 1.00 0.00 H new ATOM 0 HB THR A 790 -10.804 -3.685 3.258 1.00 0.00 H new ATOM 0 HG1 THR A 790 -9.362 -3.090 1.898 1.00 0.00 H new ATOM 0 HG21 THR A 790 -12.383 -2.893 1.540 1.00 0.00 H new ATOM 0 HG22 THR A 790 -13.022 -2.714 3.191 1.00 0.00 H new ATOM 0 HG23 THR A 790 -12.401 -1.293 2.318 1.00 0.00 H new ATOM 1609 N VAL A 791 -9.296 0.004 3.739 1.00 0.00 N ATOM 1610 CA VAL A 791 -8.913 1.396 3.566 1.00 0.00 C ATOM 1611 C VAL A 791 -8.479 1.628 2.122 1.00 0.00 C ATOM 1612 O VAL A 791 -7.828 0.776 1.532 1.00 0.00 O ATOM 1613 CB VAL A 791 -7.725 1.745 4.509 1.00 0.00 C ATOM 1614 CG1 VAL A 791 -7.380 3.223 4.444 1.00 0.00 C ATOM 1615 CG2 VAL A 791 -8.019 1.318 5.943 1.00 0.00 C ATOM 0 H VAL A 791 -8.570 -0.656 3.461 1.00 0.00 H new ATOM 0 HA VAL A 791 -9.767 2.029 3.807 1.00 0.00 H new ATOM 0 HB VAL A 791 -6.856 1.186 4.161 1.00 0.00 H new ATOM 0 HG11 VAL A 791 -6.546 3.432 5.115 1.00 0.00 H new ATOM 0 HG12 VAL A 791 -7.100 3.487 3.424 1.00 0.00 H new ATOM 0 HG13 VAL A 791 -8.246 3.812 4.747 1.00 0.00 H new ATOM 0 HG21 VAL A 791 -7.172 1.574 6.580 1.00 0.00 H new ATOM 0 HG22 VAL A 791 -8.911 1.833 6.300 1.00 0.00 H new ATOM 0 HG23 VAL A 791 -8.185 0.241 5.975 1.00 0.00 H new ATOM 1625 N CYS A 792 -8.880 2.751 1.553 1.00 0.00 N ATOM 1626 CA CYS A 792 -8.497 3.108 0.193 1.00 0.00 C ATOM 1627 C CYS A 792 -7.041 3.529 0.151 1.00 0.00 C ATOM 1628 O CYS A 792 -6.658 4.582 0.668 1.00 0.00 O ATOM 1629 CB CYS A 792 -9.375 4.226 -0.340 1.00 0.00 C ATOM 1630 SG CYS A 792 -8.960 4.831 -2.017 1.00 0.00 S ATOM 0 H CYS A 792 -9.476 3.439 2.014 1.00 0.00 H new ATOM 0 HA CYS A 792 -8.633 2.231 -0.439 1.00 0.00 H new ATOM 0 HB2 CYS A 792 -10.409 3.881 -0.344 1.00 0.00 H new ATOM 0 HB3 CYS A 792 -9.322 5.066 0.353 1.00 0.00 H new ATOM 1635 N ILE A 793 -6.259 2.722 -0.452 1.00 0.00 N ATOM 1636 CA ILE A 793 -4.858 2.923 -0.582 1.00 0.00 C ATOM 1637 C ILE A 793 -4.540 3.192 -2.034 1.00 0.00 C ATOM 1638 O ILE A 793 -4.221 2.275 -2.784 1.00 0.00 O ATOM 1639 CB ILE A 793 -4.056 1.679 -0.136 1.00 0.00 C ATOM 1640 CG1 ILE A 793 -4.423 1.263 1.299 1.00 0.00 C ATOM 1641 CG2 ILE A 793 -2.544 1.941 -0.250 1.00 0.00 C ATOM 1642 CD1 ILE A 793 -4.156 2.314 2.360 1.00 0.00 C ATOM 0 H ILE A 793 -6.586 1.861 -0.891 1.00 0.00 H new ATOM 0 HA ILE A 793 -4.578 3.763 0.054 1.00 0.00 H new ATOM 0 HB ILE A 793 -4.319 0.857 -0.801 1.00 0.00 H new ATOM 0 HG12 ILE A 793 -5.481 1.002 1.326 1.00 0.00 H new ATOM 0 HG13 ILE A 793 -3.866 0.362 1.554 1.00 0.00 H new ATOM 0 HG21 ILE A 793 -1.996 1.054 0.068 1.00 0.00 H new ATOM 0 HG22 ILE A 793 -2.292 2.171 -1.285 1.00 0.00 H new ATOM 0 HG23 ILE A 793 -2.272 2.783 0.386 1.00 0.00 H new ATOM 0 HD11 ILE A 793 -4.447 1.927 3.337 1.00 0.00 H new ATOM 0 HD12 ILE A 793 -3.094 2.561 2.369 1.00 0.00 H new ATOM 0 HD13 ILE A 793 -4.735 3.211 2.138 1.00 0.00 H new ATOM 1654 N ASN A 794 -4.739 4.431 -2.436 1.00 0.00 N ATOM 1655 CA ASN A 794 -4.403 4.896 -3.791 1.00 0.00 C ATOM 1656 C ASN A 794 -5.040 4.023 -4.878 1.00 0.00 C ATOM 1657 O ASN A 794 -4.379 3.250 -5.557 1.00 0.00 O ATOM 1658 CB ASN A 794 -2.887 4.971 -3.952 1.00 0.00 C ATOM 1659 CG ASN A 794 -2.407 5.529 -5.267 1.00 0.00 C ATOM 1660 OD1 ASN A 794 -2.305 6.798 -5.312 1.00 0.00 O flip ATOM 1661 ND2 ASN A 794 -2.144 4.820 -6.216 1.00 0.00 N flip ATOM 0 H ASN A 794 -5.139 5.155 -1.840 1.00 0.00 H new ATOM 0 HA ASN A 794 -4.820 5.895 -3.918 1.00 0.00 H new ATOM 0 HB2 ASN A 794 -2.482 5.584 -3.146 1.00 0.00 H new ATOM 0 HB3 ASN A 794 -2.475 3.969 -3.829 1.00 0.00 H new ATOM 0 HD21 ASN A 794 -2.239 3.807 -6.138 1.00 0.00 H new ATOM 0 HD22 ASN A 794 -1.828 5.237 -7.092 1.00 0.00 H new ATOM 1668 N GLY A 795 -6.331 4.104 -4.970 1.00 0.00 N ATOM 1669 CA GLY A 795 -7.055 3.334 -5.965 1.00 0.00 C ATOM 1670 C GLY A 795 -7.085 1.845 -5.684 1.00 0.00 C ATOM 1671 O GLY A 795 -7.407 1.054 -6.574 1.00 0.00 O ATOM 0 H GLY A 795 -6.915 4.691 -4.375 1.00 0.00 H new ATOM 0 HA2 GLY A 795 -8.079 3.704 -6.023 1.00 0.00 H new ATOM 0 HA3 GLY A 795 -6.600 3.501 -6.941 1.00 0.00 H new ATOM 1675 N ARG A 796 -6.792 1.458 -4.457 1.00 0.00 N ATOM 1676 CA ARG A 796 -6.750 0.072 -4.101 1.00 0.00 C ATOM 1677 C ARG A 796 -7.284 -0.014 -2.714 1.00 0.00 C ATOM 1678 O ARG A 796 -7.389 0.987 -2.042 1.00 0.00 O ATOM 1679 CB ARG A 796 -5.321 -0.418 -4.093 1.00 0.00 C ATOM 1680 CG ARG A 796 -5.152 -1.890 -4.281 1.00 0.00 C ATOM 1681 CD ARG A 796 -3.718 -2.270 -4.086 1.00 0.00 C ATOM 1682 NE ARG A 796 -2.820 -1.593 -5.031 1.00 0.00 N ATOM 1683 CZ ARG A 796 -1.553 -1.936 -5.259 1.00 0.00 C ATOM 1684 NH1 ARG A 796 -0.999 -2.949 -4.579 1.00 0.00 N ATOM 1685 NH2 ARG A 796 -0.833 -1.257 -6.152 1.00 0.00 N ATOM 0 H ARG A 796 -6.579 2.098 -3.692 1.00 0.00 H new ATOM 0 HA ARG A 796 -7.322 -0.529 -4.807 1.00 0.00 H new ATOM 0 HB2 ARG A 796 -4.773 0.098 -4.881 1.00 0.00 H new ATOM 0 HB3 ARG A 796 -4.862 -0.134 -3.146 1.00 0.00 H new ATOM 0 HG2 ARG A 796 -5.779 -2.430 -3.572 1.00 0.00 H new ATOM 0 HG3 ARG A 796 -5.480 -2.177 -5.280 1.00 0.00 H new ATOM 0 HD2 ARG A 796 -3.417 -2.027 -3.067 1.00 0.00 H new ATOM 0 HD3 ARG A 796 -3.613 -3.349 -4.200 1.00 0.00 H new ATOM 0 HE ARG A 796 -3.195 -0.800 -5.552 1.00 0.00 H new ATOM 0 HH11 ARG A 796 -1.547 -3.458 -3.886 1.00 0.00 H new ATOM 0 HH12 ARG A 796 -0.029 -3.211 -4.754 1.00 0.00 H new ATOM 0 HH21 ARG A 796 -1.252 -0.477 -6.658 1.00 0.00 H new ATOM 0 HH22 ARG A 796 0.137 -1.517 -6.329 1.00 0.00 H new ATOM 1699 N TRP A 797 -7.592 -1.148 -2.281 1.00 0.00 N ATOM 1700 CA TRP A 797 -8.103 -1.322 -0.978 1.00 0.00 C ATOM 1701 C TRP A 797 -7.101 -2.079 -0.144 1.00 0.00 C ATOM 1702 O TRP A 797 -6.203 -2.744 -0.683 1.00 0.00 O ATOM 1703 CB TRP A 797 -9.437 -2.051 -1.058 1.00 0.00 C ATOM 1704 CG TRP A 797 -10.530 -1.222 -1.677 1.00 0.00 C ATOM 1705 CD1 TRP A 797 -11.118 -1.389 -2.901 1.00 0.00 C ATOM 1706 CD2 TRP A 797 -11.131 -0.070 -1.097 1.00 0.00 C ATOM 1707 NE1 TRP A 797 -12.077 -0.411 -3.099 1.00 0.00 N ATOM 1708 CE2 TRP A 797 -12.092 0.414 -1.999 1.00 0.00 C ATOM 1709 CE3 TRP A 797 -10.948 0.593 0.108 1.00 0.00 C ATOM 1710 CZ2 TRP A 797 -12.863 1.543 -1.717 1.00 0.00 C ATOM 1711 CZ3 TRP A 797 -11.702 1.703 0.382 1.00 0.00 C ATOM 1712 CH2 TRP A 797 -12.642 2.167 -0.519 1.00 0.00 C ATOM 0 H TRP A 797 -7.501 -2.010 -2.819 1.00 0.00 H new ATOM 0 HA TRP A 797 -8.273 -0.356 -0.502 1.00 0.00 H new ATOM 0 HB2 TRP A 797 -9.310 -2.965 -1.639 1.00 0.00 H new ATOM 0 HB3 TRP A 797 -9.741 -2.350 -0.055 1.00 0.00 H new ATOM 0 HD1 TRP A 797 -10.871 -2.168 -3.607 1.00 0.00 H new ATOM 0 HE1 TRP A 797 -12.672 -0.318 -3.922 1.00 0.00 H new ATOM 0 HE3 TRP A 797 -10.219 0.238 0.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 797 -13.602 1.908 -2.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 797 -11.560 2.224 1.317 1.00 0.00 H new ATOM 0 HH2 TRP A 797 -13.218 3.046 -0.271 1.00 0.00 H new ATOM 1723 N ASP A 798 -7.207 -1.962 1.145 1.00 0.00 N ATOM 1724 CA ASP A 798 -6.332 -2.676 2.049 1.00 0.00 C ATOM 1725 C ASP A 798 -7.084 -3.003 3.319 1.00 0.00 C ATOM 1726 O ASP A 798 -7.398 -2.103 4.104 1.00 0.00 O ATOM 1727 CB ASP A 798 -5.098 -1.866 2.376 1.00 0.00 C ATOM 1728 CG ASP A 798 -4.036 -2.674 3.068 1.00 0.00 C ATOM 1729 OD1 ASP A 798 -4.027 -2.757 4.316 1.00 0.00 O ATOM 1730 OD2 ASP A 798 -3.179 -3.256 2.365 1.00 0.00 O ATOM 0 H ASP A 798 -7.899 -1.372 1.607 1.00 0.00 H new ATOM 0 HA ASP A 798 -6.008 -3.595 1.561 1.00 0.00 H new ATOM 0 HB2 ASP A 798 -4.689 -1.449 1.456 1.00 0.00 H new ATOM 0 HB3 ASP A 798 -5.379 -1.025 3.010 1.00 0.00 H new ATOM 1735 N PRO A 799 -7.457 -4.273 3.523 1.00 0.00 N ATOM 1736 CA PRO A 799 -7.193 -5.361 2.572 1.00 0.00 C ATOM 1737 C PRO A 799 -8.012 -5.202 1.300 1.00 0.00 C ATOM 1738 O PRO A 799 -9.179 -4.784 1.351 1.00 0.00 O ATOM 1739 CB PRO A 799 -7.646 -6.613 3.322 1.00 0.00 C ATOM 1740 CG PRO A 799 -8.616 -6.122 4.333 1.00 0.00 C ATOM 1741 CD PRO A 799 -8.169 -4.747 4.709 1.00 0.00 C ATOM 0 HA PRO A 799 -6.149 -5.388 2.261 1.00 0.00 H new ATOM 0 HB2 PRO A 799 -8.109 -7.332 2.647 1.00 0.00 H new ATOM 0 HB3 PRO A 799 -6.803 -7.117 3.795 1.00 0.00 H new ATOM 0 HG2 PRO A 799 -9.627 -6.105 3.926 1.00 0.00 H new ATOM 0 HG3 PRO A 799 -8.635 -6.777 5.204 1.00 0.00 H new ATOM 0 HD2 PRO A 799 -9.015 -4.104 4.951 1.00 0.00 H new ATOM 0 HD3 PRO A 799 -7.520 -4.763 5.585 1.00 0.00 H new ATOM 1749 N GLU A 800 -7.383 -5.464 0.180 1.00 0.00 N ATOM 1750 CA GLU A 800 -8.018 -5.382 -1.106 1.00 0.00 C ATOM 1751 C GLU A 800 -9.224 -6.293 -1.137 1.00 0.00 C ATOM 1752 O GLU A 800 -9.150 -7.472 -0.753 1.00 0.00 O ATOM 1753 CB GLU A 800 -7.002 -5.704 -2.188 1.00 0.00 C ATOM 1754 CG GLU A 800 -7.530 -5.736 -3.601 1.00 0.00 C ATOM 1755 CD GLU A 800 -8.254 -4.476 -4.038 1.00 0.00 C ATOM 1756 OE1 GLU A 800 -7.763 -3.374 -3.808 1.00 0.00 O ATOM 1757 OE2 GLU A 800 -9.315 -4.592 -4.683 1.00 0.00 O ATOM 0 H GLU A 800 -6.403 -5.744 0.139 1.00 0.00 H new ATOM 0 HA GLU A 800 -8.381 -4.372 -1.294 1.00 0.00 H new ATOM 0 HB2 GLU A 800 -6.200 -4.967 -2.137 1.00 0.00 H new ATOM 0 HB3 GLU A 800 -6.558 -6.674 -1.965 1.00 0.00 H new ATOM 0 HG2 GLU A 800 -6.697 -5.914 -4.281 1.00 0.00 H new ATOM 0 HG3 GLU A 800 -8.210 -6.582 -3.701 1.00 0.00 H new ATOM 1764 N VAL A 801 -10.320 -5.728 -1.529 1.00 0.00 N ATOM 1765 CA VAL A 801 -11.545 -6.326 -1.511 1.00 0.00 C ATOM 1766 C VAL A 801 -11.669 -7.395 -2.599 1.00 0.00 C ATOM 1767 O VAL A 801 -11.217 -7.215 -3.738 1.00 0.00 O ATOM 1768 CB VAL A 801 -12.618 -5.227 -1.655 1.00 0.00 C ATOM 1769 CG1 VAL A 801 -12.462 -4.143 -0.610 1.00 0.00 C ATOM 1770 CG2 VAL A 801 -12.681 -4.619 -3.020 1.00 0.00 C ATOM 0 H VAL A 801 -10.347 -4.773 -1.888 1.00 0.00 H new ATOM 0 HA VAL A 801 -11.686 -6.849 -0.565 1.00 0.00 H new ATOM 0 HB VAL A 801 -13.566 -5.741 -1.493 1.00 0.00 H new ATOM 0 HG11 VAL A 801 -13.238 -3.390 -0.748 1.00 0.00 H new ATOM 0 HG12 VAL A 801 -12.554 -4.580 0.384 1.00 0.00 H new ATOM 0 HG13 VAL A 801 -11.482 -3.677 -0.712 1.00 0.00 H new ATOM 0 HG21 VAL A 801 -13.459 -3.855 -3.043 1.00 0.00 H new ATOM 0 HG22 VAL A 801 -11.720 -4.165 -3.261 1.00 0.00 H new ATOM 0 HG23 VAL A 801 -12.911 -5.393 -3.753 1.00 0.00 H new ATOM 1780 N ASN A 802 -12.222 -8.515 -2.241 1.00 0.00 N ATOM 1781 CA ASN A 802 -12.430 -9.579 -3.193 1.00 0.00 C ATOM 1782 C ASN A 802 -13.595 -10.423 -2.790 1.00 0.00 C ATOM 1783 O ASN A 802 -13.547 -11.130 -1.799 1.00 0.00 O ATOM 1784 CB ASN A 802 -11.179 -10.458 -3.374 1.00 0.00 C ATOM 1785 CG ASN A 802 -11.388 -11.633 -4.347 1.00 0.00 C ATOM 1786 OD1 ASN A 802 -12.148 -11.436 -5.413 1.00 0.00 O flip ATOM 1787 ND2 ASN A 802 -10.811 -12.702 -4.165 1.00 0.00 N flip ATOM 0 H ASN A 802 -12.540 -8.722 -1.294 1.00 0.00 H new ATOM 0 HA ASN A 802 -12.639 -9.108 -4.153 1.00 0.00 H new ATOM 0 HB2 ASN A 802 -10.359 -9.838 -3.736 1.00 0.00 H new ATOM 0 HB3 ASN A 802 -10.877 -10.850 -2.403 1.00 0.00 H new ATOM 0 HD21 ASN A 802 -10.230 -12.833 -3.337 1.00 0.00 H new ATOM 0 HD22 ASN A 802 -10.913 -13.458 -4.842 1.00 0.00 H new ATOM 1794 N CYS A 803 -14.632 -10.332 -3.555 1.00 0.00 N ATOM 1795 CA CYS A 803 -15.824 -11.118 -3.338 1.00 0.00 C ATOM 1796 C CYS A 803 -16.228 -11.750 -4.646 1.00 0.00 C ATOM 1797 O CYS A 803 -17.383 -12.105 -4.878 1.00 0.00 O ATOM 1798 CB CYS A 803 -16.926 -10.243 -2.776 1.00 0.00 C ATOM 1799 SG CYS A 803 -16.526 -9.541 -1.139 1.00 0.00 S ATOM 0 H CYS A 803 -14.687 -9.707 -4.359 1.00 0.00 H new ATOM 0 HA CYS A 803 -15.633 -11.908 -2.611 1.00 0.00 H new ATOM 0 HB2 CYS A 803 -17.126 -9.430 -3.473 1.00 0.00 H new ATOM 0 HB3 CYS A 803 -17.842 -10.829 -2.699 1.00 0.00 H new ATOM 1804 N SER A 804 -15.246 -11.902 -5.481 1.00 0.00 N ATOM 1805 CA SER A 804 -15.384 -12.514 -6.751 1.00 0.00 C ATOM 1806 C SER A 804 -14.631 -13.831 -6.681 1.00 0.00 C ATOM 1807 O SER A 804 -15.263 -14.870 -6.421 1.00 0.00 O ATOM 1808 CB SER A 804 -14.781 -11.602 -7.822 1.00 0.00 C ATOM 1809 OG SER A 804 -15.344 -10.284 -7.747 1.00 0.00 O ATOM 1810 OXT SER A 804 -13.384 -13.806 -6.770 1.00 0.00 O ATOM 0 H SER A 804 -14.296 -11.589 -5.282 1.00 0.00 H new ATOM 0 HA SER A 804 -16.429 -12.684 -7.008 1.00 0.00 H new ATOM 0 HB2 SER A 804 -13.700 -11.548 -7.693 1.00 0.00 H new ATOM 0 HB3 SER A 804 -14.964 -12.024 -8.810 1.00 0.00 H new ATOM 0 HG SER A 804 -14.943 -9.717 -8.439 1.00 0.00 H new TER 1816 SER A 804