USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 872 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 739 THR OG1 : rot 16:sc= -0.886 USER MOD Set 1.2: A 740 GLN : amide:sc= -2! C(o=-2.9!,f=-2.7!) 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 728 HIS : no HD1:sc= -0.0603 X(o=-0.12,f=0.0061) USER MOD Set 3.2: A 730 SER OG : rot 180:sc= -0.0611 USER MOD Set 4.1: A 724 THR OG1 : rot -74:sc= -1.28 USER MOD Set 4.2: A 773 HIS : no HE2:sc= -2.79! C(o=-4.2!,f=-5.6!) USER MOD Set 4.3: A 774 ASN : amide:sc= -0.0921 K(o=-4.2,f=-6.7) USER MOD Set 5.1: A 703 GLN : amide:sc= -0.885 X(o=-1.1,f=-0.71) USER MOD Set 5.2: A 718 ASN : amide:sc= -0.19 X(o=-1.1,f=-0.89) USER MOD Single : A 690 THR OG1 : rot -30:sc= 0.149 USER MOD Single : A 699 HIS : no HD1:sc=-0.00363 X(o=-0.0036,f=0) USER MOD Single : A 705 SER OG : rot -103:sc= 0.205 USER MOD Single : A 706 SER OG : rot 16:sc= 0.984 USER MOD Single : A 709 TYR OH : rot -147:sc= 0.749 USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 180:sc= 0 USER MOD Single : A 720 SER OG : rot 180:sc= 0 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl 162:sc= 0 (180deg=-0.635) USER MOD Single : A 735 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 743 GLN : amide:sc= -0.874 X(o=-0.87,f=-0.86) USER MOD Single : A 749 LYS NZ :NH3+ -135:sc= -1.6! (180deg=-4.06!) USER MOD Single : A 751 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 752 LYS NZ :NH3+ -134:sc= 0.877 (180deg=0.314) USER MOD Single : A 754 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot 180:sc= -0.193 USER MOD Single : A 756 SER OG : rot 180:sc= -0.0473 USER MOD Single : A 757 ASN : amide:sc= -0.958 X(o=-0.96,f=-1.1) USER MOD Single : A 764 HIS : no HD1:sc= -0.0101 X(o=-0.01,f=-0.01) USER MOD Single : A 766 LYS NZ :NH3+ 176:sc= 2.35 (180deg=2.22) USER MOD Single : A 767 ASN : amide:sc= -0.662 X(o=-0.66,f=-0.19) USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ -173:sc= 0.257 (180deg=0.198) USER MOD Single : A 775 SER OG : rot 107:sc= 1.29 USER MOD Single : A 776 ASN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 779 TYR OH : rot 180:sc= 0 USER MOD Single : A 781 CYS SG : rot 180:sc= 0 USER MOD Single : A 784 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 789 HIS : no HD1:sc= -1.21 X(o=-1.2,f=-1.1) USER MOD Single : A 790 THR OG1 : rot 127:sc= -1.11! USER MOD Single : A 794 ASN :FLIP amide:sc= -2.92! C(o=-9!,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 690 29.894 -7.652 -1.162 1.00 0.00 N ATOM 2 CA THR A 690 29.056 -6.677 -0.523 1.00 0.00 C ATOM 3 C THR A 690 28.549 -5.714 -1.579 1.00 0.00 C ATOM 4 O THR A 690 29.294 -5.374 -2.501 1.00 0.00 O ATOM 5 CB THR A 690 29.855 -5.871 0.555 1.00 0.00 C ATOM 6 OG1 THR A 690 31.071 -5.341 -0.025 1.00 0.00 O ATOM 7 CG2 THR A 690 30.206 -6.731 1.767 1.00 0.00 C ATOM 0 HA THR A 690 28.229 -7.189 -0.030 1.00 0.00 H new ATOM 0 HB THR A 690 29.215 -5.056 0.893 1.00 0.00 H new ATOM 0 HG1 THR A 690 31.383 -5.940 -0.735 1.00 0.00 H new ATOM 0 HG21 THR A 690 30.760 -6.132 2.490 1.00 0.00 H new ATOM 0 HG22 THR A 690 29.290 -7.101 2.228 1.00 0.00 H new ATOM 0 HG23 THR A 690 30.819 -7.575 1.449 1.00 0.00 H new ATOM 15 N CYS A 691 27.309 -5.327 -1.481 1.00 0.00 N ATOM 16 CA CYS A 691 26.743 -4.321 -2.382 1.00 0.00 C ATOM 17 C CYS A 691 27.363 -2.944 -2.153 1.00 0.00 C ATOM 18 O CYS A 691 28.307 -2.555 -2.852 1.00 0.00 O ATOM 19 CB CYS A 691 25.191 -4.257 -2.317 1.00 0.00 C ATOM 20 SG CYS A 691 24.335 -5.540 -3.301 1.00 0.00 S ATOM 0 H CYS A 691 26.654 -5.686 -0.787 1.00 0.00 H new ATOM 0 HA CYS A 691 27.001 -4.641 -3.392 1.00 0.00 H new ATOM 0 HB2 CYS A 691 24.880 -4.348 -1.276 1.00 0.00 H new ATOM 0 HB3 CYS A 691 24.866 -3.276 -2.662 1.00 0.00 H new ATOM 25 N GLY A 692 26.891 -2.257 -1.152 1.00 0.00 N ATOM 26 CA GLY A 692 27.310 -0.954 -0.863 1.00 0.00 C ATOM 27 C GLY A 692 26.224 -0.317 -0.083 1.00 0.00 C ATOM 28 O GLY A 692 25.106 -0.881 -0.025 1.00 0.00 O ATOM 0 H GLY A 692 26.185 -2.616 -0.509 1.00 0.00 H new ATOM 0 HA2 GLY A 692 28.240 -0.964 -0.294 1.00 0.00 H new ATOM 0 HA3 GLY A 692 27.504 -0.398 -1.780 1.00 0.00 H new ATOM 32 N ASP A 693 26.538 0.772 0.552 1.00 0.00 N ATOM 33 CA ASP A 693 25.591 1.555 1.368 1.00 0.00 C ATOM 34 C ASP A 693 24.288 1.758 0.679 1.00 0.00 C ATOM 35 O ASP A 693 24.245 2.185 -0.479 1.00 0.00 O ATOM 36 CB ASP A 693 26.167 2.892 1.824 1.00 0.00 C ATOM 37 CG ASP A 693 25.178 3.651 2.687 1.00 0.00 C ATOM 38 OD1 ASP A 693 24.770 3.125 3.745 1.00 0.00 O ATOM 39 OD2 ASP A 693 24.805 4.780 2.337 1.00 0.00 O ATOM 0 H ASP A 693 27.477 1.170 0.532 1.00 0.00 H new ATOM 0 HA ASP A 693 25.412 0.955 2.260 1.00 0.00 H new ATOM 0 HB2 ASP A 693 27.087 2.722 2.384 1.00 0.00 H new ATOM 0 HB3 ASP A 693 26.430 3.493 0.954 1.00 0.00 H new ATOM 44 N ILE A 694 23.243 1.434 1.401 1.00 0.00 N ATOM 45 CA ILE A 694 21.896 1.459 0.924 1.00 0.00 C ATOM 46 C ILE A 694 21.496 2.768 0.231 1.00 0.00 C ATOM 47 O ILE A 694 22.025 3.841 0.531 1.00 0.00 O ATOM 48 CB ILE A 694 20.868 1.075 2.039 1.00 0.00 C ATOM 49 CG1 ILE A 694 21.145 1.708 3.426 1.00 0.00 C ATOM 50 CG2 ILE A 694 20.815 -0.402 2.174 1.00 0.00 C ATOM 51 CD1 ILE A 694 21.235 3.201 3.475 1.00 0.00 C ATOM 0 H ILE A 694 23.319 1.135 2.373 1.00 0.00 H new ATOM 0 HA ILE A 694 21.864 0.692 0.151 1.00 0.00 H new ATOM 0 HB ILE A 694 19.911 1.483 1.712 1.00 0.00 H new ATOM 0 HG12 ILE A 694 20.356 1.392 4.109 1.00 0.00 H new ATOM 0 HG13 ILE A 694 22.080 1.298 3.807 1.00 0.00 H new ATOM 0 HG21 ILE A 694 20.099 -0.671 2.951 1.00 0.00 H new ATOM 0 HG22 ILE A 694 20.505 -0.843 1.227 1.00 0.00 H new ATOM 0 HG23 ILE A 694 21.802 -0.778 2.444 1.00 0.00 H new ATOM 0 HD11 ILE A 694 21.431 3.520 4.499 1.00 0.00 H new ATOM 0 HD12 ILE A 694 22.045 3.538 2.828 1.00 0.00 H new ATOM 0 HD13 ILE A 694 20.294 3.634 3.134 1.00 0.00 H new ATOM 63 N PRO A 695 20.611 2.676 -0.746 1.00 0.00 N ATOM 64 CA PRO A 695 20.087 3.839 -1.462 1.00 0.00 C ATOM 65 C PRO A 695 19.207 4.734 -0.562 1.00 0.00 C ATOM 66 O PRO A 695 19.207 4.615 0.668 1.00 0.00 O ATOM 67 CB PRO A 695 19.239 3.201 -2.574 1.00 0.00 C ATOM 68 CG PRO A 695 18.907 1.848 -2.071 1.00 0.00 C ATOM 69 CD PRO A 695 20.083 1.422 -1.274 1.00 0.00 C ATOM 0 HA PRO A 695 20.880 4.494 -1.824 1.00 0.00 H new ATOM 0 HB2 PRO A 695 18.338 3.783 -2.767 1.00 0.00 H new ATOM 0 HB3 PRO A 695 19.792 3.149 -3.512 1.00 0.00 H new ATOM 0 HG2 PRO A 695 18.005 1.867 -1.460 1.00 0.00 H new ATOM 0 HG3 PRO A 695 18.720 1.158 -2.894 1.00 0.00 H new ATOM 0 HD2 PRO A 695 19.799 0.738 -0.474 1.00 0.00 H new ATOM 0 HD3 PRO A 695 20.819 0.905 -1.890 1.00 0.00 H new ATOM 77 N GLU A 696 18.451 5.601 -1.172 1.00 0.00 N ATOM 78 CA GLU A 696 17.611 6.483 -0.464 1.00 0.00 C ATOM 79 C GLU A 696 16.298 6.539 -1.162 1.00 0.00 C ATOM 80 O GLU A 696 16.223 6.475 -2.402 1.00 0.00 O ATOM 81 CB GLU A 696 18.217 7.888 -0.300 1.00 0.00 C ATOM 82 CG GLU A 696 18.479 8.646 -1.591 1.00 0.00 C ATOM 83 CD GLU A 696 19.041 10.024 -1.335 1.00 0.00 C ATOM 84 OE1 GLU A 696 20.276 10.165 -1.142 1.00 0.00 O ATOM 85 OE2 GLU A 696 18.256 10.995 -1.286 1.00 0.00 O ATOM 0 H GLU A 696 18.410 5.705 -2.186 1.00 0.00 H new ATOM 0 HA GLU A 696 17.485 6.103 0.550 1.00 0.00 H new ATOM 0 HB2 GLU A 696 17.546 8.483 0.320 1.00 0.00 H new ATOM 0 HB3 GLU A 696 19.157 7.797 0.244 1.00 0.00 H new ATOM 0 HG2 GLU A 696 19.176 8.080 -2.209 1.00 0.00 H new ATOM 0 HG3 GLU A 696 17.550 8.732 -2.155 1.00 0.00 H new ATOM 92 N LEU A 697 15.292 6.589 -0.388 1.00 0.00 N ATOM 93 CA LEU A 697 13.953 6.648 -0.866 1.00 0.00 C ATOM 94 C LEU A 697 13.520 8.090 -1.077 1.00 0.00 C ATOM 95 O LEU A 697 13.556 8.920 -0.153 1.00 0.00 O ATOM 96 CB LEU A 697 13.026 5.892 0.081 1.00 0.00 C ATOM 97 CG LEU A 697 11.544 5.860 -0.264 1.00 0.00 C ATOM 98 CD1 LEU A 697 11.321 5.418 -1.700 1.00 0.00 C ATOM 99 CD2 LEU A 697 10.856 4.904 0.657 1.00 0.00 C ATOM 0 H LEU A 697 15.367 6.591 0.629 1.00 0.00 H new ATOM 0 HA LEU A 697 13.895 6.159 -1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 697 13.379 4.863 0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 697 13.131 6.329 1.074 1.00 0.00 H new ATOM 0 HG LEU A 697 11.138 6.865 -0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 697 10.253 5.406 -1.915 1.00 0.00 H new ATOM 0 HD12 LEU A 697 11.819 6.113 -2.376 1.00 0.00 H new ATOM 0 HD13 LEU A 697 11.731 4.418 -1.841 1.00 0.00 H new ATOM 0 HD21 LEU A 697 9.793 4.872 0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 697 11.285 3.909 0.536 1.00 0.00 H new ATOM 0 HD23 LEU A 697 10.988 5.233 1.688 1.00 0.00 H new ATOM 111 N GLU A 698 13.112 8.346 -2.297 1.00 0.00 N ATOM 112 CA GLU A 698 12.697 9.643 -2.825 1.00 0.00 C ATOM 113 C GLU A 698 11.803 10.480 -1.880 1.00 0.00 C ATOM 114 O GLU A 698 12.043 11.662 -1.692 1.00 0.00 O ATOM 115 CB GLU A 698 11.985 9.429 -4.162 1.00 0.00 C ATOM 116 CG GLU A 698 10.833 8.425 -4.085 1.00 0.00 C ATOM 117 CD GLU A 698 10.101 8.283 -5.375 1.00 0.00 C ATOM 118 OE1 GLU A 698 9.334 9.185 -5.722 1.00 0.00 O ATOM 119 OE2 GLU A 698 10.283 7.267 -6.075 1.00 0.00 O ATOM 0 H GLU A 698 13.054 7.611 -3.002 1.00 0.00 H new ATOM 0 HA GLU A 698 13.609 10.228 -2.943 1.00 0.00 H new ATOM 0 HB2 GLU A 698 11.600 10.385 -4.517 1.00 0.00 H new ATOM 0 HB3 GLU A 698 12.709 9.083 -4.899 1.00 0.00 H new ATOM 0 HG2 GLU A 698 11.224 7.453 -3.786 1.00 0.00 H new ATOM 0 HG3 GLU A 698 10.135 8.740 -3.309 1.00 0.00 H new ATOM 126 N HIS A 699 10.770 9.873 -1.326 1.00 0.00 N ATOM 127 CA HIS A 699 9.831 10.589 -0.446 1.00 0.00 C ATOM 128 C HIS A 699 9.547 9.773 0.781 1.00 0.00 C ATOM 129 O HIS A 699 8.511 9.921 1.423 1.00 0.00 O ATOM 130 CB HIS A 699 8.506 10.900 -1.167 1.00 0.00 C ATOM 131 CG HIS A 699 8.604 11.931 -2.241 1.00 0.00 C ATOM 132 ND1 HIS A 699 8.475 13.275 -2.005 1.00 0.00 N ATOM 133 CD2 HIS A 699 8.802 11.803 -3.561 1.00 0.00 C ATOM 134 CE1 HIS A 699 8.579 13.931 -3.132 1.00 0.00 C ATOM 135 NE2 HIS A 699 8.781 13.061 -4.098 1.00 0.00 N ATOM 0 H HIS A 699 10.550 8.886 -1.462 1.00 0.00 H new ATOM 0 HA HIS A 699 10.300 11.532 -0.164 1.00 0.00 H new ATOM 0 HB2 HIS A 699 8.121 9.978 -1.602 1.00 0.00 H new ATOM 0 HB3 HIS A 699 7.777 11.233 -0.429 1.00 0.00 H new ATOM 0 HD2 HIS A 699 8.950 10.879 -4.100 1.00 0.00 H new ATOM 0 HE1 HIS A 699 8.511 15.002 -3.249 1.00 0.00 H new ATOM 0 HE2 HIS A 699 8.902 13.287 -5.085 1.00 0.00 H new ATOM 144 N GLY A 700 10.463 8.929 1.109 1.00 0.00 N ATOM 145 CA GLY A 700 10.283 8.083 2.253 1.00 0.00 C ATOM 146 C GLY A 700 11.506 8.054 3.101 1.00 0.00 C ATOM 147 O GLY A 700 12.223 9.048 3.187 1.00 0.00 O ATOM 0 H GLY A 700 11.343 8.801 0.609 1.00 0.00 H new ATOM 0 HA2 GLY A 700 9.438 8.439 2.842 1.00 0.00 H new ATOM 0 HA3 GLY A 700 10.040 7.072 1.926 1.00 0.00 H new ATOM 151 N TRP A 701 11.769 6.937 3.694 1.00 0.00 N ATOM 152 CA TRP A 701 12.906 6.781 4.566 1.00 0.00 C ATOM 153 C TRP A 701 13.323 5.332 4.597 1.00 0.00 C ATOM 154 O TRP A 701 12.619 4.469 4.078 1.00 0.00 O ATOM 155 CB TRP A 701 12.581 7.287 6.008 1.00 0.00 C ATOM 156 CG TRP A 701 11.406 6.601 6.690 1.00 0.00 C ATOM 157 CD1 TRP A 701 10.631 5.610 6.188 1.00 0.00 C ATOM 158 CD2 TRP A 701 10.885 6.871 7.992 1.00 0.00 C ATOM 159 NE1 TRP A 701 9.679 5.243 7.087 1.00 0.00 N ATOM 160 CE2 TRP A 701 9.806 6.000 8.191 1.00 0.00 C ATOM 161 CE3 TRP A 701 11.221 7.755 9.006 1.00 0.00 C ATOM 162 CZ2 TRP A 701 9.061 5.983 9.341 1.00 0.00 C ATOM 163 CZ3 TRP A 701 10.476 7.742 10.170 1.00 0.00 C ATOM 164 CH2 TRP A 701 9.404 6.858 10.328 1.00 0.00 C ATOM 0 H TRP A 701 11.202 6.095 3.592 1.00 0.00 H new ATOM 0 HA TRP A 701 13.728 7.384 4.180 1.00 0.00 H new ATOM 0 HB2 TRP A 701 13.467 7.156 6.629 1.00 0.00 H new ATOM 0 HB3 TRP A 701 12.379 8.357 5.963 1.00 0.00 H new ATOM 0 HD1 TRP A 701 10.752 5.172 5.208 1.00 0.00 H new ATOM 0 HE1 TRP A 701 8.982 4.512 6.947 1.00 0.00 H new ATOM 0 HE3 TRP A 701 12.048 8.440 8.889 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 8.232 5.301 9.461 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 10.725 8.424 10.969 1.00 0.00 H new ATOM 0 HH2 TRP A 701 8.838 6.869 11.248 1.00 0.00 H new ATOM 175 N ALA A 702 14.416 5.075 5.210 1.00 0.00 N ATOM 176 CA ALA A 702 14.918 3.749 5.381 1.00 0.00 C ATOM 177 C ALA A 702 14.664 3.343 6.794 1.00 0.00 C ATOM 178 O ALA A 702 14.584 4.197 7.686 1.00 0.00 O ATOM 179 CB ALA A 702 16.408 3.704 5.096 1.00 0.00 C ATOM 0 H ALA A 702 15.009 5.795 5.621 1.00 0.00 H new ATOM 0 HA ALA A 702 14.420 3.070 4.689 1.00 0.00 H new ATOM 0 HB1 ALA A 702 16.774 2.686 5.231 1.00 0.00 H new ATOM 0 HB2 ALA A 702 16.592 4.022 4.070 1.00 0.00 H new ATOM 0 HB3 ALA A 702 16.930 4.371 5.782 1.00 0.00 H new ATOM 185 N GLN A 703 14.484 2.087 7.009 1.00 0.00 N ATOM 186 CA GLN A 703 14.314 1.587 8.330 1.00 0.00 C ATOM 187 C GLN A 703 15.662 1.414 9.017 1.00 0.00 C ATOM 188 O GLN A 703 16.083 2.286 9.788 1.00 0.00 O ATOM 189 CB GLN A 703 13.508 0.304 8.331 1.00 0.00 C ATOM 190 CG GLN A 703 12.049 0.533 7.997 1.00 0.00 C ATOM 191 CD GLN A 703 11.348 1.459 8.992 1.00 0.00 C ATOM 192 OE1 GLN A 703 10.798 1.011 9.985 1.00 0.00 O ATOM 193 NE2 GLN A 703 11.354 2.748 8.723 1.00 0.00 N ATOM 0 H GLN A 703 14.450 1.378 6.277 1.00 0.00 H new ATOM 0 HA GLN A 703 13.746 2.319 8.903 1.00 0.00 H new ATOM 0 HB2 GLN A 703 13.937 -0.391 7.609 1.00 0.00 H new ATOM 0 HB3 GLN A 703 13.583 -0.167 9.311 1.00 0.00 H new ATOM 0 HG2 GLN A 703 11.973 0.959 6.997 1.00 0.00 H new ATOM 0 HG3 GLN A 703 11.532 -0.426 7.975 1.00 0.00 H new ATOM 0 HE21 GLN A 703 11.823 3.092 7.885 1.00 0.00 H new ATOM 0 HE22 GLN A 703 10.890 3.403 9.353 1.00 0.00 H new ATOM 202 N LEU A 704 16.372 0.349 8.684 1.00 0.00 N ATOM 203 CA LEU A 704 17.670 0.054 9.292 1.00 0.00 C ATOM 204 C LEU A 704 18.336 -1.119 8.581 1.00 0.00 C ATOM 205 O LEU A 704 17.706 -2.141 8.369 1.00 0.00 O ATOM 206 CB LEU A 704 17.471 -0.306 10.774 1.00 0.00 C ATOM 207 CG LEU A 704 18.714 -0.713 11.559 1.00 0.00 C ATOM 208 CD1 LEU A 704 19.715 0.427 11.644 1.00 0.00 C ATOM 209 CD2 LEU A 704 18.317 -1.182 12.934 1.00 0.00 C ATOM 0 H LEU A 704 16.072 -0.335 7.989 1.00 0.00 H new ATOM 0 HA LEU A 704 18.306 0.934 9.202 1.00 0.00 H new ATOM 0 HB2 LEU A 704 17.020 0.551 11.274 1.00 0.00 H new ATOM 0 HB3 LEU A 704 16.751 -1.123 10.831 1.00 0.00 H new ATOM 0 HG LEU A 704 19.202 -1.533 11.031 1.00 0.00 H new ATOM 0 HD11 LEU A 704 20.588 0.103 12.210 1.00 0.00 H new ATOM 0 HD12 LEU A 704 20.021 0.718 10.639 1.00 0.00 H new ATOM 0 HD13 LEU A 704 19.254 1.279 12.144 1.00 0.00 H new ATOM 0 HD21 LEU A 704 19.208 -1.472 13.491 1.00 0.00 H new ATOM 0 HD22 LEU A 704 17.806 -0.375 13.460 1.00 0.00 H new ATOM 0 HD23 LEU A 704 17.649 -2.039 12.847 1.00 0.00 H new ATOM 221 N SER A 705 19.579 -0.962 8.193 1.00 0.00 N ATOM 222 CA SER A 705 20.306 -2.056 7.593 1.00 0.00 C ATOM 223 C SER A 705 21.747 -2.090 8.047 1.00 0.00 C ATOM 224 O SER A 705 22.220 -3.123 8.533 1.00 0.00 O ATOM 225 CB SER A 705 20.192 -2.048 6.062 1.00 0.00 C ATOM 226 OG SER A 705 20.915 -3.122 5.473 1.00 0.00 O ATOM 0 H SER A 705 20.106 -0.093 8.281 1.00 0.00 H new ATOM 0 HA SER A 705 19.839 -2.977 7.943 1.00 0.00 H new ATOM 0 HB2 SER A 705 19.143 -2.116 5.775 1.00 0.00 H new ATOM 0 HB3 SER A 705 20.568 -1.101 5.674 1.00 0.00 H new ATOM 0 HG SER A 705 21.753 -2.783 5.094 1.00 0.00 H new ATOM 232 N SER A 706 22.414 -0.948 7.944 1.00 0.00 N ATOM 233 CA SER A 706 23.858 -0.764 8.246 1.00 0.00 C ATOM 234 C SER A 706 24.788 -1.696 7.390 1.00 0.00 C ATOM 235 O SER A 706 24.353 -2.725 6.885 1.00 0.00 O ATOM 236 CB SER A 706 24.148 -0.829 9.782 1.00 0.00 C ATOM 237 OG SER A 706 23.632 -2.010 10.395 1.00 0.00 O ATOM 0 H SER A 706 21.964 -0.085 7.639 1.00 0.00 H new ATOM 0 HA SER A 706 24.116 0.248 7.934 1.00 0.00 H new ATOM 0 HB2 SER A 706 25.225 -0.781 9.946 1.00 0.00 H new ATOM 0 HB3 SER A 706 23.713 0.045 10.266 1.00 0.00 H new ATOM 0 HG SER A 706 23.417 -2.670 9.703 1.00 0.00 H new ATOM 243 N PRO A 707 26.069 -1.330 7.168 1.00 0.00 N ATOM 244 CA PRO A 707 26.986 -2.146 6.344 1.00 0.00 C ATOM 245 C PRO A 707 27.290 -3.499 7.019 1.00 0.00 C ATOM 246 O PRO A 707 26.871 -3.727 8.165 1.00 0.00 O ATOM 247 CB PRO A 707 28.221 -1.254 6.215 1.00 0.00 C ATOM 248 CG PRO A 707 28.199 -0.411 7.435 1.00 0.00 C ATOM 249 CD PRO A 707 26.746 -0.128 7.701 1.00 0.00 C ATOM 0 HA PRO A 707 26.576 -2.421 5.372 1.00 0.00 H new ATOM 0 HB2 PRO A 707 29.134 -1.846 6.158 1.00 0.00 H new ATOM 0 HB3 PRO A 707 28.179 -0.646 5.311 1.00 0.00 H new ATOM 0 HG2 PRO A 707 28.659 -0.928 8.277 1.00 0.00 H new ATOM 0 HG3 PRO A 707 28.758 0.513 7.284 1.00 0.00 H new ATOM 0 HD2 PRO A 707 26.550 0.007 8.765 1.00 0.00 H new ATOM 0 HD3 PRO A 707 26.413 0.779 7.197 1.00 0.00 H new ATOM 257 N PRO A 708 28.030 -4.422 6.362 1.00 0.00 N ATOM 258 CA PRO A 708 28.690 -4.213 5.048 1.00 0.00 C ATOM 259 C PRO A 708 27.778 -4.321 3.845 1.00 0.00 C ATOM 260 O PRO A 708 28.200 -4.007 2.723 1.00 0.00 O ATOM 261 CB PRO A 708 29.718 -5.319 4.976 1.00 0.00 C ATOM 262 CG PRO A 708 29.579 -6.128 6.225 1.00 0.00 C ATOM 263 CD PRO A 708 28.286 -5.759 6.868 1.00 0.00 C ATOM 0 HA PRO A 708 29.085 -3.198 5.003 1.00 0.00 H new ATOM 0 HB2 PRO A 708 29.555 -5.940 4.095 1.00 0.00 H new ATOM 0 HB3 PRO A 708 30.723 -4.906 4.894 1.00 0.00 H new ATOM 0 HG2 PRO A 708 29.600 -7.193 5.994 1.00 0.00 H new ATOM 0 HG3 PRO A 708 30.411 -5.932 6.901 1.00 0.00 H new ATOM 0 HD2 PRO A 708 27.489 -6.451 6.596 1.00 0.00 H new ATOM 0 HD3 PRO A 708 28.360 -5.770 7.955 1.00 0.00 H new ATOM 271 N TYR A 709 26.563 -4.769 4.079 1.00 0.00 N ATOM 272 CA TYR A 709 25.534 -4.904 3.047 1.00 0.00 C ATOM 273 C TYR A 709 25.859 -6.080 2.127 1.00 0.00 C ATOM 274 O TYR A 709 26.388 -5.907 1.023 1.00 0.00 O ATOM 275 CB TYR A 709 25.347 -3.609 2.228 1.00 0.00 C ATOM 276 CG TYR A 709 24.955 -2.397 3.023 1.00 0.00 C ATOM 277 CD1 TYR A 709 23.694 -2.261 3.547 1.00 0.00 C ATOM 278 CD2 TYR A 709 25.864 -1.382 3.240 1.00 0.00 C ATOM 279 CE1 TYR A 709 23.344 -1.143 4.264 1.00 0.00 C ATOM 280 CE2 TYR A 709 25.524 -0.262 3.953 1.00 0.00 C ATOM 281 CZ TYR A 709 24.266 -0.143 4.461 1.00 0.00 C ATOM 282 OH TYR A 709 23.924 0.984 5.172 1.00 0.00 O ATOM 0 H TYR A 709 26.248 -5.057 5.005 1.00 0.00 H new ATOM 0 HA TYR A 709 24.589 -5.096 3.555 1.00 0.00 H new ATOM 0 HB2 TYR A 709 26.278 -3.393 1.703 1.00 0.00 H new ATOM 0 HB3 TYR A 709 24.586 -3.786 1.468 1.00 0.00 H new ATOM 0 HD1 TYR A 709 22.966 -3.044 3.393 1.00 0.00 H new ATOM 0 HD2 TYR A 709 26.863 -1.472 2.840 1.00 0.00 H new ATOM 0 HE1 TYR A 709 22.348 -1.050 4.671 1.00 0.00 H new ATOM 0 HE2 TYR A 709 26.250 0.522 4.111 1.00 0.00 H new ATOM 0 HH TYR A 709 24.406 1.757 4.811 1.00 0.00 H new ATOM 292 N TYR A 710 25.618 -7.258 2.621 1.00 0.00 N ATOM 293 CA TYR A 710 25.877 -8.485 1.902 1.00 0.00 C ATOM 294 C TYR A 710 24.798 -8.816 0.898 1.00 0.00 C ATOM 295 O TYR A 710 23.705 -8.243 0.906 1.00 0.00 O ATOM 296 CB TYR A 710 26.023 -9.647 2.864 1.00 0.00 C ATOM 297 CG TYR A 710 27.392 -9.823 3.437 1.00 0.00 C ATOM 298 CD1 TYR A 710 28.303 -10.605 2.774 1.00 0.00 C ATOM 299 CD2 TYR A 710 27.767 -9.249 4.639 1.00 0.00 C ATOM 300 CE1 TYR A 710 29.558 -10.826 3.273 1.00 0.00 C ATOM 301 CE2 TYR A 710 29.035 -9.458 5.154 1.00 0.00 C ATOM 302 CZ TYR A 710 29.925 -10.257 4.463 1.00 0.00 C ATOM 303 OH TYR A 710 31.190 -10.487 4.963 1.00 0.00 O ATOM 0 H TYR A 710 25.228 -7.403 3.552 1.00 0.00 H new ATOM 0 HA TYR A 710 26.807 -8.325 1.357 1.00 0.00 H new ATOM 0 HB2 TYR A 710 25.317 -9.512 3.683 1.00 0.00 H new ATOM 0 HB3 TYR A 710 25.741 -10.565 2.348 1.00 0.00 H new ATOM 0 HD1 TYR A 710 28.023 -11.058 1.834 1.00 0.00 H new ATOM 0 HD2 TYR A 710 27.064 -8.633 5.180 1.00 0.00 H new ATOM 0 HE1 TYR A 710 30.256 -11.447 2.730 1.00 0.00 H new ATOM 0 HE2 TYR A 710 29.326 -9.000 6.088 1.00 0.00 H new ATOM 0 HH TYR A 710 31.297 -10.013 5.814 1.00 0.00 H new ATOM 313 N TYR A 711 25.108 -9.772 0.048 1.00 0.00 N ATOM 314 CA TYR A 711 24.186 -10.233 -0.963 1.00 0.00 C ATOM 315 C TYR A 711 23.101 -11.035 -0.336 1.00 0.00 C ATOM 316 O TYR A 711 23.362 -11.909 0.508 1.00 0.00 O ATOM 317 CB TYR A 711 24.871 -11.081 -2.008 1.00 0.00 C ATOM 318 CG TYR A 711 25.815 -10.343 -2.900 1.00 0.00 C ATOM 319 CD1 TYR A 711 27.087 -10.005 -2.481 1.00 0.00 C ATOM 320 CD2 TYR A 711 25.432 -9.998 -4.176 1.00 0.00 C ATOM 321 CE1 TYR A 711 27.949 -9.344 -3.315 1.00 0.00 C ATOM 322 CE2 TYR A 711 26.298 -9.345 -5.023 1.00 0.00 C ATOM 323 CZ TYR A 711 27.560 -9.020 -4.582 1.00 0.00 C ATOM 324 OH TYR A 711 28.454 -8.381 -5.415 1.00 0.00 O ATOM 0 H TYR A 711 26.009 -10.251 0.040 1.00 0.00 H new ATOM 0 HA TYR A 711 23.775 -9.348 -1.449 1.00 0.00 H new ATOM 0 HB2 TYR A 711 25.418 -11.879 -1.506 1.00 0.00 H new ATOM 0 HB3 TYR A 711 24.109 -11.557 -2.625 1.00 0.00 H new ATOM 0 HD1 TYR A 711 27.406 -10.265 -1.483 1.00 0.00 H new ATOM 0 HD2 TYR A 711 24.437 -10.243 -4.518 1.00 0.00 H new ATOM 0 HE1 TYR A 711 28.937 -9.079 -2.970 1.00 0.00 H new ATOM 0 HE2 TYR A 711 25.989 -9.090 -6.026 1.00 0.00 H new ATOM 0 HH TYR A 711 28.032 -8.218 -6.284 1.00 0.00 H new ATOM 334 N GLY A 712 21.908 -10.769 -0.739 1.00 0.00 N ATOM 335 CA GLY A 712 20.784 -11.442 -0.190 1.00 0.00 C ATOM 336 C GLY A 712 20.163 -10.635 0.920 1.00 0.00 C ATOM 337 O GLY A 712 19.137 -11.015 1.484 1.00 0.00 O ATOM 0 H GLY A 712 21.684 -10.080 -1.457 1.00 0.00 H new ATOM 0 HA2 GLY A 712 20.045 -11.622 -0.971 1.00 0.00 H new ATOM 0 HA3 GLY A 712 21.089 -12.417 0.191 1.00 0.00 H new ATOM 341 N ASP A 713 20.794 -9.529 1.264 1.00 0.00 N ATOM 342 CA ASP A 713 20.239 -8.654 2.264 1.00 0.00 C ATOM 343 C ASP A 713 19.136 -7.847 1.703 1.00 0.00 C ATOM 344 O ASP A 713 19.099 -7.553 0.498 1.00 0.00 O ATOM 345 CB ASP A 713 21.262 -7.739 2.926 1.00 0.00 C ATOM 346 CG ASP A 713 21.745 -8.283 4.241 1.00 0.00 C ATOM 347 OD1 ASP A 713 21.013 -8.146 5.251 1.00 0.00 O ATOM 348 OD2 ASP A 713 22.847 -8.850 4.303 1.00 0.00 O ATOM 0 H ASP A 713 21.682 -9.222 0.867 1.00 0.00 H new ATOM 0 HA ASP A 713 19.860 -9.313 3.046 1.00 0.00 H new ATOM 0 HB2 ASP A 713 22.112 -7.603 2.257 1.00 0.00 H new ATOM 0 HB3 ASP A 713 20.819 -6.755 3.083 1.00 0.00 H new ATOM 353 N SER A 714 18.220 -7.530 2.537 1.00 0.00 N ATOM 354 CA SER A 714 17.119 -6.720 2.182 1.00 0.00 C ATOM 355 C SER A 714 17.001 -5.611 3.203 1.00 0.00 C ATOM 356 O SER A 714 17.461 -5.757 4.344 1.00 0.00 O ATOM 357 CB SER A 714 15.860 -7.550 2.157 1.00 0.00 C ATOM 358 OG SER A 714 16.063 -8.743 1.393 1.00 0.00 O ATOM 0 H SER A 714 18.215 -7.834 3.511 1.00 0.00 H new ATOM 0 HA SER A 714 17.264 -6.294 1.189 1.00 0.00 H new ATOM 0 HB2 SER A 714 15.567 -7.808 3.175 1.00 0.00 H new ATOM 0 HB3 SER A 714 15.043 -6.970 1.727 1.00 0.00 H new ATOM 0 HG SER A 714 15.238 -9.272 1.387 1.00 0.00 H new ATOM 364 N VAL A 715 16.442 -4.510 2.796 1.00 0.00 N ATOM 365 CA VAL A 715 16.295 -3.349 3.651 1.00 0.00 C ATOM 366 C VAL A 715 14.928 -2.814 3.448 1.00 0.00 C ATOM 367 O VAL A 715 14.435 -2.830 2.328 1.00 0.00 O ATOM 368 CB VAL A 715 17.290 -2.242 3.261 1.00 0.00 C ATOM 369 CG1 VAL A 715 17.266 -1.081 4.253 1.00 0.00 C ATOM 370 CG2 VAL A 715 18.665 -2.804 3.145 1.00 0.00 C ATOM 0 H VAL A 715 16.069 -4.382 1.855 1.00 0.00 H new ATOM 0 HA VAL A 715 16.479 -3.643 4.684 1.00 0.00 H new ATOM 0 HB VAL A 715 16.984 -1.847 2.292 1.00 0.00 H new ATOM 0 HG11 VAL A 715 17.983 -0.321 3.941 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.266 -0.647 4.281 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.532 -1.445 5.245 1.00 0.00 H new ATOM 0 HG21 VAL A 715 19.360 -2.011 2.869 1.00 0.00 H new ATOM 0 HG22 VAL A 715 18.965 -3.232 4.101 1.00 0.00 H new ATOM 0 HG23 VAL A 715 18.677 -3.580 2.380 1.00 0.00 H new ATOM 380 N GLU A 716 14.324 -2.355 4.488 1.00 0.00 N ATOM 381 CA GLU A 716 13.016 -1.832 4.418 1.00 0.00 C ATOM 382 C GLU A 716 13.054 -0.323 4.314 1.00 0.00 C ATOM 383 O GLU A 716 13.843 0.354 4.990 1.00 0.00 O ATOM 384 CB GLU A 716 12.211 -2.285 5.613 1.00 0.00 C ATOM 385 CG GLU A 716 12.104 -3.790 5.705 1.00 0.00 C ATOM 386 CD GLU A 716 11.313 -4.243 6.882 1.00 0.00 C ATOM 387 OE1 GLU A 716 10.078 -4.402 6.756 1.00 0.00 O ATOM 388 OE2 GLU A 716 11.900 -4.476 7.958 1.00 0.00 O ATOM 0 H GLU A 716 14.735 -2.335 5.421 1.00 0.00 H new ATOM 0 HA GLU A 716 12.528 -2.212 3.520 1.00 0.00 H new ATOM 0 HB2 GLU A 716 12.671 -1.901 6.523 1.00 0.00 H new ATOM 0 HB3 GLU A 716 11.211 -1.856 5.556 1.00 0.00 H new ATOM 0 HG2 GLU A 716 11.643 -4.173 4.795 1.00 0.00 H new ATOM 0 HG3 GLU A 716 13.105 -4.218 5.760 1.00 0.00 H new ATOM 395 N PHE A 717 12.239 0.173 3.455 1.00 0.00 N ATOM 396 CA PHE A 717 12.070 1.563 3.186 1.00 0.00 C ATOM 397 C PHE A 717 10.589 1.816 3.110 1.00 0.00 C ATOM 398 O PHE A 717 9.906 1.227 2.280 1.00 0.00 O ATOM 399 CB PHE A 717 12.708 1.955 1.839 1.00 0.00 C ATOM 400 CG PHE A 717 14.206 2.110 1.809 1.00 0.00 C ATOM 401 CD1 PHE A 717 15.046 1.022 1.869 1.00 0.00 C ATOM 402 CD2 PHE A 717 14.765 3.370 1.683 1.00 0.00 C ATOM 403 CE1 PHE A 717 16.412 1.190 1.810 1.00 0.00 C ATOM 404 CE2 PHE A 717 16.128 3.540 1.626 1.00 0.00 C ATOM 405 CZ PHE A 717 16.954 2.446 1.690 1.00 0.00 C ATOM 0 H PHE A 717 11.632 -0.414 2.883 1.00 0.00 H new ATOM 0 HA PHE A 717 12.551 2.150 3.968 1.00 0.00 H new ATOM 0 HB2 PHE A 717 12.431 1.202 1.101 1.00 0.00 H new ATOM 0 HB3 PHE A 717 12.264 2.896 1.515 1.00 0.00 H new ATOM 0 HD1 PHE A 717 14.631 0.029 1.963 1.00 0.00 H new ATOM 0 HD2 PHE A 717 14.119 4.234 1.629 1.00 0.00 H new ATOM 0 HE1 PHE A 717 17.061 0.328 1.858 1.00 0.00 H new ATOM 0 HE2 PHE A 717 16.547 4.531 1.531 1.00 0.00 H new ATOM 0 HZ PHE A 717 18.026 2.572 1.646 1.00 0.00 H new ATOM 415 N ASN A 718 10.086 2.643 3.969 1.00 0.00 N ATOM 416 CA ASN A 718 8.667 2.931 3.963 1.00 0.00 C ATOM 417 C ASN A 718 8.518 4.409 3.772 1.00 0.00 C ATOM 418 O ASN A 718 9.488 5.097 3.429 1.00 0.00 O ATOM 419 CB ASN A 718 7.961 2.529 5.281 1.00 0.00 C ATOM 420 CG ASN A 718 8.308 1.157 5.801 1.00 0.00 C ATOM 421 OD1 ASN A 718 7.786 0.133 5.348 1.00 0.00 O ATOM 422 ND2 ASN A 718 9.075 1.145 6.847 1.00 0.00 N ATOM 0 H ASN A 718 10.623 3.134 4.684 1.00 0.00 H new ATOM 0 HA ASN A 718 8.202 2.352 3.165 1.00 0.00 H new ATOM 0 HB2 ASN A 718 8.209 3.264 6.047 1.00 0.00 H new ATOM 0 HB3 ASN A 718 6.883 2.580 5.128 1.00 0.00 H new ATOM 0 HD21 ASN A 718 9.267 0.267 7.328 1.00 0.00 H new ATOM 0 HD22 ASN A 718 9.486 2.014 7.188 1.00 0.00 H new ATOM 429 N CYS A 719 7.383 4.918 4.050 1.00 0.00 N ATOM 430 CA CYS A 719 7.150 6.306 3.865 1.00 0.00 C ATOM 431 C CYS A 719 6.888 6.874 5.225 1.00 0.00 C ATOM 432 O CYS A 719 6.311 6.193 6.072 1.00 0.00 O ATOM 433 CB CYS A 719 5.986 6.533 2.885 1.00 0.00 C ATOM 434 SG CYS A 719 6.147 5.532 1.363 1.00 0.00 S ATOM 0 H CYS A 719 6.587 4.393 4.411 1.00 0.00 H new ATOM 0 HA CYS A 719 8.007 6.809 3.417 1.00 0.00 H new ATOM 0 HB2 CYS A 719 5.046 6.288 3.379 1.00 0.00 H new ATOM 0 HB3 CYS A 719 5.940 7.589 2.618 1.00 0.00 H new ATOM 439 N SER A 720 7.391 8.051 5.461 1.00 0.00 N ATOM 440 CA SER A 720 7.274 8.700 6.755 1.00 0.00 C ATOM 441 C SER A 720 5.789 9.010 7.097 1.00 0.00 C ATOM 442 O SER A 720 5.072 8.162 7.624 1.00 0.00 O ATOM 443 CB SER A 720 8.178 9.966 6.787 1.00 0.00 C ATOM 444 OG SER A 720 8.151 10.639 8.038 1.00 0.00 O ATOM 0 H SER A 720 7.898 8.598 4.765 1.00 0.00 H new ATOM 0 HA SER A 720 7.625 8.023 7.533 1.00 0.00 H new ATOM 0 HB2 SER A 720 9.204 9.678 6.558 1.00 0.00 H new ATOM 0 HB3 SER A 720 7.858 10.654 6.004 1.00 0.00 H new ATOM 0 HG SER A 720 8.737 11.423 8.000 1.00 0.00 H new ATOM 450 N GLU A 721 5.343 10.178 6.753 1.00 0.00 N ATOM 451 CA GLU A 721 3.984 10.611 6.962 1.00 0.00 C ATOM 452 C GLU A 721 3.605 11.346 5.732 1.00 0.00 C ATOM 453 O GLU A 721 4.500 11.826 5.043 1.00 0.00 O ATOM 454 CB GLU A 721 3.879 11.550 8.177 1.00 0.00 C ATOM 455 CG GLU A 721 3.966 10.875 9.542 1.00 0.00 C ATOM 456 CD GLU A 721 2.728 10.062 9.864 1.00 0.00 C ATOM 457 OE1 GLU A 721 1.667 10.668 10.134 1.00 0.00 O ATOM 458 OE2 GLU A 721 2.790 8.815 9.888 1.00 0.00 O ATOM 0 H GLU A 721 5.928 10.883 6.305 1.00 0.00 H new ATOM 0 HA GLU A 721 3.331 9.761 7.158 1.00 0.00 H new ATOM 0 HB2 GLU A 721 4.673 12.294 8.108 1.00 0.00 H new ATOM 0 HB3 GLU A 721 2.933 12.088 8.117 1.00 0.00 H new ATOM 0 HG2 GLU A 721 4.841 10.225 9.568 1.00 0.00 H new ATOM 0 HG3 GLU A 721 4.109 11.634 10.311 1.00 0.00 H new ATOM 465 N SER A 722 2.311 11.383 5.420 1.00 0.00 N ATOM 466 CA SER A 722 1.776 12.081 4.242 1.00 0.00 C ATOM 467 C SER A 722 2.110 11.380 2.924 1.00 0.00 C ATOM 468 O SER A 722 1.732 11.835 1.850 1.00 0.00 O ATOM 469 CB SER A 722 2.267 13.513 4.212 1.00 0.00 C ATOM 470 OG SER A 722 1.746 14.264 5.307 1.00 0.00 O ATOM 0 H SER A 722 1.593 10.926 5.981 1.00 0.00 H new ATOM 0 HA SER A 722 0.690 12.066 4.338 1.00 0.00 H new ATOM 0 HB2 SER A 722 3.356 13.527 4.245 1.00 0.00 H new ATOM 0 HB3 SER A 722 1.971 13.981 3.274 1.00 0.00 H new ATOM 0 HG SER A 722 2.082 15.184 5.262 1.00 0.00 H new ATOM 476 N PHE A 723 2.776 10.276 3.016 1.00 0.00 N ATOM 477 CA PHE A 723 3.190 9.541 1.893 1.00 0.00 C ATOM 478 C PHE A 723 2.845 8.107 2.081 1.00 0.00 C ATOM 479 O PHE A 723 2.904 7.566 3.186 1.00 0.00 O ATOM 480 CB PHE A 723 4.684 9.701 1.613 1.00 0.00 C ATOM 481 CG PHE A 723 5.083 11.099 1.251 1.00 0.00 C ATOM 482 CD1 PHE A 723 4.953 11.547 -0.045 1.00 0.00 C ATOM 483 CD2 PHE A 723 5.577 11.964 2.203 1.00 0.00 C ATOM 484 CE1 PHE A 723 5.310 12.834 -0.385 1.00 0.00 C ATOM 485 CE2 PHE A 723 5.938 13.248 1.874 1.00 0.00 C ATOM 486 CZ PHE A 723 5.803 13.684 0.574 1.00 0.00 C ATOM 0 H PHE A 723 3.049 9.859 3.906 1.00 0.00 H new ATOM 0 HA PHE A 723 2.663 9.935 1.024 1.00 0.00 H new ATOM 0 HB2 PHE A 723 5.245 9.389 2.494 1.00 0.00 H new ATOM 0 HB3 PHE A 723 4.966 9.030 0.801 1.00 0.00 H new ATOM 0 HD1 PHE A 723 4.567 10.882 -0.803 1.00 0.00 H new ATOM 0 HD2 PHE A 723 5.682 11.627 3.224 1.00 0.00 H new ATOM 0 HE1 PHE A 723 5.202 13.174 -1.405 1.00 0.00 H new ATOM 0 HE2 PHE A 723 6.326 13.913 2.631 1.00 0.00 H new ATOM 0 HZ PHE A 723 6.084 14.693 0.310 1.00 0.00 H new ATOM 496 N THR A 724 2.489 7.544 1.020 1.00 0.00 N ATOM 497 CA THR A 724 2.070 6.197 0.909 1.00 0.00 C ATOM 498 C THR A 724 3.079 5.347 0.123 1.00 0.00 C ATOM 499 O THR A 724 3.661 5.805 -0.861 1.00 0.00 O ATOM 500 CB THR A 724 0.671 6.168 0.253 1.00 0.00 C ATOM 501 OG1 THR A 724 -0.341 6.042 1.234 1.00 0.00 O ATOM 502 CG2 THR A 724 0.535 5.106 -0.795 1.00 0.00 C ATOM 0 H THR A 724 2.475 8.034 0.126 1.00 0.00 H new ATOM 0 HA THR A 724 2.014 5.756 1.904 1.00 0.00 H new ATOM 0 HB THR A 724 0.549 7.122 -0.259 1.00 0.00 H new ATOM 0 HG1 THR A 724 -0.350 5.125 1.579 1.00 0.00 H new ATOM 0 HG21 THR A 724 -0.469 5.138 -1.217 1.00 0.00 H new ATOM 0 HG22 THR A 724 1.266 5.279 -1.585 1.00 0.00 H new ATOM 0 HG23 THR A 724 0.709 4.128 -0.347 1.00 0.00 H new ATOM 510 N MET A 725 3.244 4.127 0.581 1.00 0.00 N ATOM 511 CA MET A 725 4.107 3.137 0.014 1.00 0.00 C ATOM 512 C MET A 725 3.368 2.413 -1.085 1.00 0.00 C ATOM 513 O MET A 725 2.277 1.876 -0.865 1.00 0.00 O ATOM 514 CB MET A 725 4.461 2.113 1.096 1.00 0.00 C ATOM 515 CG MET A 725 5.419 1.024 0.662 1.00 0.00 C ATOM 516 SD MET A 725 4.863 -0.638 1.158 1.00 0.00 S ATOM 517 CE MET A 725 3.531 -0.918 -0.011 1.00 0.00 C ATOM 0 H MET A 725 2.748 3.788 1.405 1.00 0.00 H new ATOM 0 HA MET A 725 5.006 3.613 -0.377 1.00 0.00 H new ATOM 0 HB2 MET A 725 4.896 2.640 1.945 1.00 0.00 H new ATOM 0 HB3 MET A 725 3.541 1.647 1.448 1.00 0.00 H new ATOM 0 HG2 MET A 725 5.533 1.056 -0.422 1.00 0.00 H new ATOM 0 HG3 MET A 725 6.402 1.217 1.092 1.00 0.00 H new ATOM 0 HE1 MET A 725 3.305 -1.983 -0.056 1.00 0.00 H new ATOM 0 HE2 MET A 725 2.644 -0.372 0.310 1.00 0.00 H new ATOM 0 HE3 MET A 725 3.834 -0.569 -0.998 1.00 0.00 H new ATOM 527 N ILE A 726 3.920 2.439 -2.236 1.00 0.00 N ATOM 528 CA ILE A 726 3.389 1.720 -3.381 1.00 0.00 C ATOM 529 C ILE A 726 4.375 0.638 -3.836 1.00 0.00 C ATOM 530 O ILE A 726 5.586 0.895 -3.977 1.00 0.00 O ATOM 531 CB ILE A 726 3.070 2.684 -4.577 1.00 0.00 C ATOM 532 CG1 ILE A 726 2.084 3.758 -4.132 1.00 0.00 C ATOM 533 CG2 ILE A 726 2.485 1.925 -5.780 1.00 0.00 C ATOM 534 CD1 ILE A 726 0.758 3.202 -3.673 1.00 0.00 C ATOM 0 H ILE A 726 4.771 2.964 -2.437 1.00 0.00 H new ATOM 0 HA ILE A 726 2.456 1.252 -3.067 1.00 0.00 H new ATOM 0 HB ILE A 726 4.009 3.144 -4.887 1.00 0.00 H new ATOM 0 HG12 ILE A 726 2.528 4.335 -3.321 1.00 0.00 H new ATOM 0 HG13 ILE A 726 1.914 4.449 -4.958 1.00 0.00 H new ATOM 0 HG21 ILE A 726 2.278 2.627 -6.587 1.00 0.00 H new ATOM 0 HG22 ILE A 726 3.202 1.179 -6.123 1.00 0.00 H new ATOM 0 HG23 ILE A 726 1.560 1.430 -5.483 1.00 0.00 H new ATOM 0 HD11 ILE A 726 0.105 4.021 -3.371 1.00 0.00 H new ATOM 0 HD12 ILE A 726 0.293 2.649 -4.489 1.00 0.00 H new ATOM 0 HD13 ILE A 726 0.917 2.534 -2.827 1.00 0.00 H new ATOM 546 N GLY A 727 3.865 -0.563 -3.991 1.00 0.00 N ATOM 547 CA GLY A 727 4.618 -1.664 -4.523 1.00 0.00 C ATOM 548 C GLY A 727 5.264 -2.514 -3.460 1.00 0.00 C ATOM 549 O GLY A 727 4.689 -3.514 -2.999 1.00 0.00 O ATOM 0 H GLY A 727 2.904 -0.800 -3.747 1.00 0.00 H new ATOM 0 HA2 GLY A 727 3.959 -2.288 -5.126 1.00 0.00 H new ATOM 0 HA3 GLY A 727 5.390 -1.279 -5.189 1.00 0.00 H new ATOM 553 N HIS A 728 6.410 -2.094 -3.047 1.00 0.00 N ATOM 554 CA HIS A 728 7.256 -2.816 -2.103 1.00 0.00 C ATOM 555 C HIS A 728 7.562 -1.906 -0.978 1.00 0.00 C ATOM 556 O HIS A 728 7.230 -0.753 -1.040 1.00 0.00 O ATOM 557 CB HIS A 728 8.600 -3.163 -2.766 1.00 0.00 C ATOM 558 CG HIS A 728 8.855 -4.609 -3.067 1.00 0.00 C ATOM 559 ND1 HIS A 728 8.353 -5.248 -4.168 1.00 0.00 N ATOM 560 CD2 HIS A 728 9.606 -5.524 -2.417 1.00 0.00 C ATOM 561 CE1 HIS A 728 8.775 -6.494 -4.184 1.00 0.00 C ATOM 562 NE2 HIS A 728 9.539 -6.686 -3.129 1.00 0.00 N ATOM 0 H HIS A 728 6.816 -1.211 -3.356 1.00 0.00 H new ATOM 0 HA HIS A 728 6.744 -3.721 -1.778 1.00 0.00 H new ATOM 0 HB2 HIS A 728 8.672 -2.605 -3.699 1.00 0.00 H new ATOM 0 HB3 HIS A 728 9.400 -2.805 -2.118 1.00 0.00 H new ATOM 0 HD2 HIS A 728 10.158 -5.365 -1.502 1.00 0.00 H new ATOM 0 HE1 HIS A 728 8.536 -7.233 -4.934 1.00 0.00 H new ATOM 0 HE2 HIS A 728 10.004 -7.560 -2.884 1.00 0.00 H new ATOM 571 N ARG A 729 8.184 -2.420 0.045 1.00 0.00 N ATOM 572 CA ARG A 729 8.715 -1.572 1.102 1.00 0.00 C ATOM 573 C ARG A 729 10.106 -2.050 1.441 1.00 0.00 C ATOM 574 O ARG A 729 10.651 -1.726 2.469 1.00 0.00 O ATOM 575 CB ARG A 729 7.834 -1.506 2.389 1.00 0.00 C ATOM 576 CG ARG A 729 7.809 -2.743 3.295 1.00 0.00 C ATOM 577 CD ARG A 729 6.906 -3.843 2.791 1.00 0.00 C ATOM 578 NE ARG A 729 5.475 -3.453 2.794 1.00 0.00 N ATOM 579 CZ ARG A 729 4.593 -3.771 3.774 1.00 0.00 C ATOM 580 NH1 ARG A 729 5.033 -4.277 4.931 1.00 0.00 N ATOM 581 NH2 ARG A 729 3.287 -3.535 3.608 1.00 0.00 N ATOM 0 H ARG A 729 8.341 -3.419 0.180 1.00 0.00 H new ATOM 0 HA ARG A 729 8.724 -0.552 0.718 1.00 0.00 H new ATOM 0 HB2 ARG A 729 8.173 -0.659 2.986 1.00 0.00 H new ATOM 0 HB3 ARG A 729 6.810 -1.291 2.085 1.00 0.00 H new ATOM 0 HG2 ARG A 729 8.822 -3.132 3.392 1.00 0.00 H new ATOM 0 HG3 ARG A 729 7.484 -2.446 4.292 1.00 0.00 H new ATOM 0 HD2 ARG A 729 7.202 -4.116 1.778 1.00 0.00 H new ATOM 0 HD3 ARG A 729 7.038 -4.729 3.411 1.00 0.00 H new ATOM 0 HE ARG A 729 5.130 -2.908 2.004 1.00 0.00 H new ATOM 0 HH11 ARG A 729 6.032 -4.424 5.076 1.00 0.00 H new ATOM 0 HH12 ARG A 729 4.370 -4.516 5.668 1.00 0.00 H new ATOM 0 HH21 ARG A 729 2.951 -3.114 2.742 1.00 0.00 H new ATOM 0 HH22 ARG A 729 2.627 -3.776 4.348 1.00 0.00 H new ATOM 595 N SER A 730 10.684 -2.796 0.550 1.00 0.00 N ATOM 596 CA SER A 730 11.979 -3.342 0.776 1.00 0.00 C ATOM 597 C SER A 730 12.769 -3.398 -0.503 1.00 0.00 C ATOM 598 O SER A 730 12.206 -3.333 -1.617 1.00 0.00 O ATOM 599 CB SER A 730 11.859 -4.729 1.415 1.00 0.00 C ATOM 600 OG SER A 730 10.998 -5.571 0.644 1.00 0.00 O ATOM 0 H SER A 730 10.270 -3.040 -0.350 1.00 0.00 H new ATOM 0 HA SER A 730 12.518 -2.691 1.465 1.00 0.00 H new ATOM 0 HB2 SER A 730 12.846 -5.185 1.493 1.00 0.00 H new ATOM 0 HB3 SER A 730 11.470 -4.635 2.429 1.00 0.00 H new ATOM 0 HG SER A 730 10.936 -6.452 1.068 1.00 0.00 H new ATOM 606 N ILE A 731 14.055 -3.465 -0.338 1.00 0.00 N ATOM 607 CA ILE A 731 14.981 -3.581 -1.414 1.00 0.00 C ATOM 608 C ILE A 731 15.810 -4.812 -1.193 1.00 0.00 C ATOM 609 O ILE A 731 15.857 -5.322 -0.081 1.00 0.00 O ATOM 610 CB ILE A 731 15.928 -2.372 -1.514 1.00 0.00 C ATOM 611 CG1 ILE A 731 16.701 -2.190 -0.209 1.00 0.00 C ATOM 612 CG2 ILE A 731 15.152 -1.121 -1.853 1.00 0.00 C ATOM 613 CD1 ILE A 731 17.700 -1.073 -0.238 1.00 0.00 C ATOM 0 H ILE A 731 14.499 -3.439 0.580 1.00 0.00 H new ATOM 0 HA ILE A 731 14.409 -3.633 -2.340 1.00 0.00 H new ATOM 0 HB ILE A 731 16.645 -2.558 -2.314 1.00 0.00 H new ATOM 0 HG12 ILE A 731 15.992 -2.007 0.598 1.00 0.00 H new ATOM 0 HG13 ILE A 731 17.219 -3.120 0.026 1.00 0.00 H new ATOM 0 HG21 ILE A 731 15.836 -0.275 -1.920 1.00 0.00 H new ATOM 0 HG22 ILE A 731 14.646 -1.255 -2.809 1.00 0.00 H new ATOM 0 HG23 ILE A 731 14.413 -0.929 -1.075 1.00 0.00 H new ATOM 0 HD11 ILE A 731 18.205 -1.011 0.726 1.00 0.00 H new ATOM 0 HD12 ILE A 731 18.434 -1.262 -1.021 1.00 0.00 H new ATOM 0 HD13 ILE A 731 17.188 -0.132 -0.440 1.00 0.00 H new ATOM 625 N THR A 732 16.464 -5.277 -2.214 1.00 0.00 N ATOM 626 CA THR A 732 17.262 -6.474 -2.090 1.00 0.00 C ATOM 627 C THR A 732 18.616 -6.310 -2.781 1.00 0.00 C ATOM 628 O THR A 732 18.695 -5.785 -3.871 1.00 0.00 O ATOM 629 CB THR A 732 16.501 -7.684 -2.677 1.00 0.00 C ATOM 630 OG1 THR A 732 15.167 -7.728 -2.105 1.00 0.00 O ATOM 631 CG2 THR A 732 17.219 -8.986 -2.348 1.00 0.00 C ATOM 0 H THR A 732 16.466 -4.853 -3.142 1.00 0.00 H new ATOM 0 HA THR A 732 17.446 -6.651 -1.030 1.00 0.00 H new ATOM 0 HB THR A 732 16.451 -7.572 -3.760 1.00 0.00 H new ATOM 0 HG1 THR A 732 14.678 -8.493 -2.474 1.00 0.00 H new ATOM 0 HG21 THR A 732 16.665 -9.824 -2.771 1.00 0.00 H new ATOM 0 HG22 THR A 732 18.223 -8.964 -2.771 1.00 0.00 H new ATOM 0 HG23 THR A 732 17.283 -9.103 -1.266 1.00 0.00 H new ATOM 639 N CYS A 733 19.659 -6.708 -2.101 1.00 0.00 N ATOM 640 CA CYS A 733 20.998 -6.672 -2.638 1.00 0.00 C ATOM 641 C CYS A 733 21.245 -7.923 -3.427 1.00 0.00 C ATOM 642 O CYS A 733 21.452 -9.010 -2.864 1.00 0.00 O ATOM 643 CB CYS A 733 22.040 -6.482 -1.516 1.00 0.00 C ATOM 644 SG CYS A 733 23.779 -6.924 -1.933 1.00 0.00 S ATOM 0 H CYS A 733 19.604 -7.070 -1.149 1.00 0.00 H new ATOM 0 HA CYS A 733 21.100 -5.816 -3.305 1.00 0.00 H new ATOM 0 HB2 CYS A 733 22.018 -5.438 -1.202 1.00 0.00 H new ATOM 0 HB3 CYS A 733 21.732 -7.079 -0.658 1.00 0.00 H new ATOM 649 N ILE A 734 21.150 -7.779 -4.713 1.00 0.00 N ATOM 650 CA ILE A 734 21.324 -8.849 -5.643 1.00 0.00 C ATOM 651 C ILE A 734 22.164 -8.382 -6.816 1.00 0.00 C ATOM 652 O ILE A 734 22.063 -7.249 -7.226 1.00 0.00 O ATOM 653 CB ILE A 734 19.951 -9.484 -6.101 1.00 0.00 C ATOM 654 CG1 ILE A 734 18.813 -8.439 -6.279 1.00 0.00 C ATOM 655 CG2 ILE A 734 19.507 -10.554 -5.120 1.00 0.00 C ATOM 656 CD1 ILE A 734 19.032 -7.395 -7.343 1.00 0.00 C ATOM 0 H ILE A 734 20.943 -6.884 -5.157 1.00 0.00 H new ATOM 0 HA ILE A 734 21.859 -9.653 -5.138 1.00 0.00 H new ATOM 0 HB ILE A 734 20.136 -9.924 -7.081 1.00 0.00 H new ATOM 0 HG12 ILE A 734 17.890 -8.972 -6.507 1.00 0.00 H new ATOM 0 HG13 ILE A 734 18.661 -7.931 -5.326 1.00 0.00 H new ATOM 0 HG21 ILE A 734 18.560 -10.981 -5.451 1.00 0.00 H new ATOM 0 HG22 ILE A 734 20.262 -11.339 -5.072 1.00 0.00 H new ATOM 0 HG23 ILE A 734 19.380 -10.112 -4.132 1.00 0.00 H new ATOM 0 HD11 ILE A 734 18.174 -6.723 -7.375 1.00 0.00 H new ATOM 0 HD12 ILE A 734 19.932 -6.824 -7.113 1.00 0.00 H new ATOM 0 HD13 ILE A 734 19.148 -7.881 -8.311 1.00 0.00 H new ATOM 668 N HIS A 735 23.054 -9.227 -7.286 1.00 0.00 N ATOM 669 CA HIS A 735 23.956 -8.908 -8.425 1.00 0.00 C ATOM 670 C HIS A 735 24.939 -7.762 -8.119 1.00 0.00 C ATOM 671 O HIS A 735 25.663 -7.317 -9.001 1.00 0.00 O ATOM 672 CB HIS A 735 23.177 -8.591 -9.720 1.00 0.00 C ATOM 673 CG HIS A 735 22.627 -9.778 -10.441 1.00 0.00 C ATOM 674 ND1 HIS A 735 23.226 -10.308 -11.555 1.00 0.00 N ATOM 675 CD2 HIS A 735 21.510 -10.517 -10.235 1.00 0.00 C ATOM 676 CE1 HIS A 735 22.516 -11.310 -12.002 1.00 0.00 C ATOM 677 NE2 HIS A 735 21.471 -11.464 -11.226 1.00 0.00 N ATOM 0 H HIS A 735 23.191 -10.163 -6.904 1.00 0.00 H new ATOM 0 HA HIS A 735 24.540 -9.815 -8.580 1.00 0.00 H new ATOM 0 HB2 HIS A 735 22.352 -7.922 -9.474 1.00 0.00 H new ATOM 0 HB3 HIS A 735 23.836 -8.048 -10.397 1.00 0.00 H new ATOM 0 HD2 HIS A 735 20.789 -10.385 -9.442 1.00 0.00 H new ATOM 0 HE1 HIS A 735 22.751 -11.912 -12.868 1.00 0.00 H new ATOM 0 HE2 HIS A 735 20.747 -12.173 -11.341 1.00 0.00 H new ATOM 686 N GLY A 736 24.957 -7.303 -6.882 1.00 0.00 N ATOM 687 CA GLY A 736 25.855 -6.242 -6.488 1.00 0.00 C ATOM 688 C GLY A 736 25.195 -4.903 -6.534 1.00 0.00 C ATOM 689 O GLY A 736 25.861 -3.877 -6.543 1.00 0.00 O ATOM 0 H GLY A 736 24.358 -7.651 -6.134 1.00 0.00 H new ATOM 0 HA2 GLY A 736 26.219 -6.432 -5.478 1.00 0.00 H new ATOM 0 HA3 GLY A 736 26.724 -6.240 -7.146 1.00 0.00 H new ATOM 693 N VAL A 737 23.896 -4.913 -6.540 1.00 0.00 N ATOM 694 CA VAL A 737 23.116 -3.730 -6.612 1.00 0.00 C ATOM 695 C VAL A 737 21.828 -3.980 -5.837 1.00 0.00 C ATOM 696 O VAL A 737 21.393 -5.126 -5.699 1.00 0.00 O ATOM 697 CB VAL A 737 22.815 -3.360 -8.119 1.00 0.00 C ATOM 698 CG1 VAL A 737 22.035 -4.451 -8.835 1.00 0.00 C ATOM 699 CG2 VAL A 737 22.104 -2.028 -8.251 1.00 0.00 C ATOM 0 H VAL A 737 23.343 -5.769 -6.494 1.00 0.00 H new ATOM 0 HA VAL A 737 23.652 -2.887 -6.177 1.00 0.00 H new ATOM 0 HB VAL A 737 23.787 -3.271 -8.604 1.00 0.00 H new ATOM 0 HG11 VAL A 737 21.853 -4.150 -9.867 1.00 0.00 H new ATOM 0 HG12 VAL A 737 22.610 -5.377 -8.823 1.00 0.00 H new ATOM 0 HG13 VAL A 737 21.082 -4.609 -8.329 1.00 0.00 H new ATOM 0 HG21 VAL A 737 21.919 -1.817 -9.304 1.00 0.00 H new ATOM 0 HG22 VAL A 737 21.155 -2.068 -7.717 1.00 0.00 H new ATOM 0 HG23 VAL A 737 22.726 -1.240 -7.827 1.00 0.00 H new ATOM 709 N TRP A 738 21.289 -2.968 -5.250 1.00 0.00 N ATOM 710 CA TRP A 738 20.001 -3.095 -4.621 1.00 0.00 C ATOM 711 C TRP A 738 18.903 -3.039 -5.668 1.00 0.00 C ATOM 712 O TRP A 738 19.144 -2.698 -6.827 1.00 0.00 O ATOM 713 CB TRP A 738 19.773 -2.020 -3.584 1.00 0.00 C ATOM 714 CG TRP A 738 20.731 -2.052 -2.455 1.00 0.00 C ATOM 715 CD1 TRP A 738 21.860 -1.322 -2.343 1.00 0.00 C ATOM 716 CD2 TRP A 738 20.645 -2.842 -1.279 1.00 0.00 C ATOM 717 NE1 TRP A 738 22.487 -1.600 -1.169 1.00 0.00 N ATOM 718 CE2 TRP A 738 21.762 -2.534 -0.496 1.00 0.00 C ATOM 719 CE3 TRP A 738 19.730 -3.778 -0.811 1.00 0.00 C ATOM 720 CZ2 TRP A 738 21.990 -3.122 0.726 1.00 0.00 C ATOM 721 CZ3 TRP A 738 19.949 -4.368 0.406 1.00 0.00 C ATOM 722 CH2 TRP A 738 21.078 -4.034 1.167 1.00 0.00 C ATOM 0 H TRP A 738 21.711 -2.042 -5.187 1.00 0.00 H new ATOM 0 HA TRP A 738 19.977 -4.059 -4.113 1.00 0.00 H new ATOM 0 HB2 TRP A 738 19.832 -1.045 -4.068 1.00 0.00 H new ATOM 0 HB3 TRP A 738 18.761 -2.119 -3.190 1.00 0.00 H new ATOM 0 HD1 TRP A 738 22.215 -0.617 -3.081 1.00 0.00 H new ATOM 0 HE1 TRP A 738 23.358 -1.178 -0.846 1.00 0.00 H new ATOM 0 HE3 TRP A 738 18.860 -4.036 -1.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 22.860 -2.870 1.315 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 19.246 -5.096 0.782 1.00 0.00 H new ATOM 0 HH2 TRP A 738 21.229 -4.510 2.125 1.00 0.00 H new ATOM 733 N THR A 739 17.714 -3.348 -5.258 1.00 0.00 N ATOM 734 CA THR A 739 16.598 -3.393 -6.138 1.00 0.00 C ATOM 735 C THR A 739 15.999 -2.007 -6.411 1.00 0.00 C ATOM 736 O THR A 739 16.574 -0.968 -6.066 1.00 0.00 O ATOM 737 CB THR A 739 15.554 -4.394 -5.621 1.00 0.00 C ATOM 738 OG1 THR A 739 15.221 -4.101 -4.289 1.00 0.00 O ATOM 739 CG2 THR A 739 16.078 -5.810 -5.722 1.00 0.00 C ATOM 0 H THR A 739 17.492 -3.579 -4.290 1.00 0.00 H new ATOM 0 HA THR A 739 16.953 -3.746 -7.106 1.00 0.00 H new ATOM 0 HB THR A 739 14.660 -4.309 -6.239 1.00 0.00 H new ATOM 0 HG1 THR A 739 15.524 -3.196 -4.068 1.00 0.00 H new ATOM 0 HG21 THR A 739 15.324 -6.504 -5.351 1.00 0.00 H new ATOM 0 HG22 THR A 739 16.303 -6.041 -6.763 1.00 0.00 H new ATOM 0 HG23 THR A 739 16.985 -5.906 -5.125 1.00 0.00 H new ATOM 747 N GLN A 740 14.844 -2.035 -6.979 1.00 0.00 N ATOM 748 CA GLN A 740 14.145 -0.900 -7.576 1.00 0.00 C ATOM 749 C GLN A 740 13.606 0.161 -6.598 1.00 0.00 C ATOM 750 O GLN A 740 13.097 1.186 -7.057 1.00 0.00 O ATOM 751 CB GLN A 740 12.998 -1.431 -8.456 1.00 0.00 C ATOM 752 CG GLN A 740 11.789 -2.060 -7.709 1.00 0.00 C ATOM 753 CD GLN A 740 12.105 -3.224 -6.764 1.00 0.00 C ATOM 754 OE1 GLN A 740 12.145 -4.381 -7.162 1.00 0.00 O ATOM 755 NE2 GLN A 740 12.269 -2.922 -5.495 1.00 0.00 N ATOM 0 H GLN A 740 14.308 -2.900 -7.055 1.00 0.00 H new ATOM 0 HA GLN A 740 14.900 -0.369 -8.155 1.00 0.00 H new ATOM 0 HB2 GLN A 740 12.630 -0.609 -9.070 1.00 0.00 H new ATOM 0 HB3 GLN A 740 13.407 -2.179 -9.135 1.00 0.00 H new ATOM 0 HG2 GLN A 740 11.297 -1.276 -7.133 1.00 0.00 H new ATOM 0 HG3 GLN A 740 11.071 -2.408 -8.452 1.00 0.00 H new ATOM 0 HE21 GLN A 740 12.230 -1.948 -5.193 1.00 0.00 H new ATOM 0 HE22 GLN A 740 12.435 -3.661 -4.812 1.00 0.00 H new ATOM 764 N LEU A 741 13.725 -0.075 -5.277 1.00 0.00 N ATOM 765 CA LEU A 741 13.156 0.839 -4.242 1.00 0.00 C ATOM 766 C LEU A 741 11.612 0.813 -4.260 1.00 0.00 C ATOM 767 O LEU A 741 10.996 0.326 -5.211 1.00 0.00 O ATOM 768 CB LEU A 741 13.662 2.325 -4.394 1.00 0.00 C ATOM 769 CG LEU A 741 15.063 2.696 -3.858 1.00 0.00 C ATOM 770 CD1 LEU A 741 15.154 2.479 -2.357 1.00 0.00 C ATOM 771 CD2 LEU A 741 16.170 1.949 -4.587 1.00 0.00 C ATOM 0 H LEU A 741 14.208 -0.887 -4.892 1.00 0.00 H new ATOM 0 HA LEU A 741 13.513 0.464 -3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 741 13.639 2.574 -5.455 1.00 0.00 H new ATOM 0 HB3 LEU A 741 12.938 2.972 -3.899 1.00 0.00 H new ATOM 0 HG LEU A 741 15.208 3.758 -4.055 1.00 0.00 H new ATOM 0 HD11 LEU A 741 16.151 2.749 -2.010 1.00 0.00 H new ATOM 0 HD12 LEU A 741 14.414 3.102 -1.854 1.00 0.00 H new ATOM 0 HD13 LEU A 741 14.962 1.431 -2.129 1.00 0.00 H new ATOM 0 HD21 LEU A 741 17.137 2.241 -4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 741 16.031 0.876 -4.458 1.00 0.00 H new ATOM 0 HD23 LEU A 741 16.137 2.194 -5.648 1.00 0.00 H new ATOM 783 N PRO A 742 10.970 1.207 -3.165 1.00 0.00 N ATOM 784 CA PRO A 742 9.532 1.407 -3.150 1.00 0.00 C ATOM 785 C PRO A 742 9.158 2.781 -3.716 1.00 0.00 C ATOM 786 O PRO A 742 10.034 3.576 -4.082 1.00 0.00 O ATOM 787 CB PRO A 742 9.174 1.341 -1.681 1.00 0.00 C ATOM 788 CG PRO A 742 10.399 1.708 -0.949 1.00 0.00 C ATOM 789 CD PRO A 742 11.567 1.397 -1.833 1.00 0.00 C ATOM 0 HA PRO A 742 9.007 0.671 -3.758 1.00 0.00 H new ATOM 0 HB2 PRO A 742 8.359 2.026 -1.447 1.00 0.00 H new ATOM 0 HB3 PRO A 742 8.839 0.341 -1.405 1.00 0.00 H new ATOM 0 HG2 PRO A 742 10.387 2.767 -0.689 1.00 0.00 H new ATOM 0 HG3 PRO A 742 10.468 1.151 -0.014 1.00 0.00 H new ATOM 0 HD2 PRO A 742 12.293 2.210 -1.834 1.00 0.00 H new ATOM 0 HD3 PRO A 742 12.091 0.501 -1.500 1.00 0.00 H new ATOM 797 N GLN A 743 7.891 3.059 -3.790 1.00 0.00 N ATOM 798 CA GLN A 743 7.422 4.325 -4.297 1.00 0.00 C ATOM 799 C GLN A 743 6.608 5.032 -3.226 1.00 0.00 C ATOM 800 O GLN A 743 5.579 4.528 -2.809 1.00 0.00 O ATOM 801 CB GLN A 743 6.570 4.100 -5.558 1.00 0.00 C ATOM 802 CG GLN A 743 6.046 5.379 -6.209 1.00 0.00 C ATOM 803 CD GLN A 743 5.195 5.120 -7.451 1.00 0.00 C ATOM 804 OE1 GLN A 743 4.280 5.884 -7.764 1.00 0.00 O ATOM 805 NE2 GLN A 743 5.505 4.081 -8.181 1.00 0.00 N ATOM 0 H GLN A 743 7.150 2.420 -3.503 1.00 0.00 H new ATOM 0 HA GLN A 743 8.276 4.949 -4.561 1.00 0.00 H new ATOM 0 HB2 GLN A 743 7.165 3.553 -6.290 1.00 0.00 H new ATOM 0 HB3 GLN A 743 5.722 3.466 -5.299 1.00 0.00 H new ATOM 0 HG2 GLN A 743 5.454 5.933 -5.481 1.00 0.00 H new ATOM 0 HG3 GLN A 743 6.890 6.012 -6.481 1.00 0.00 H new ATOM 0 HE21 GLN A 743 6.268 3.467 -7.896 1.00 0.00 H new ATOM 0 HE22 GLN A 743 4.984 3.885 -9.036 1.00 0.00 H new ATOM 814 N CYS A 744 7.089 6.160 -2.756 1.00 0.00 N ATOM 815 CA CYS A 744 6.343 6.944 -1.789 1.00 0.00 C ATOM 816 C CYS A 744 5.601 8.052 -2.466 1.00 0.00 C ATOM 817 O CYS A 744 6.192 9.036 -2.942 1.00 0.00 O ATOM 818 CB CYS A 744 7.215 7.494 -0.669 1.00 0.00 C ATOM 819 SG CYS A 744 7.829 6.239 0.476 1.00 0.00 S ATOM 0 H CYS A 744 7.990 6.557 -3.024 1.00 0.00 H new ATOM 0 HA CYS A 744 5.628 6.264 -1.325 1.00 0.00 H new ATOM 0 HB2 CYS A 744 8.065 8.016 -1.109 1.00 0.00 H new ATOM 0 HB3 CYS A 744 6.643 8.233 -0.108 1.00 0.00 H new ATOM 824 N VAL A 745 4.324 7.891 -2.524 1.00 0.00 N ATOM 825 CA VAL A 745 3.474 8.826 -3.143 1.00 0.00 C ATOM 826 C VAL A 745 2.835 9.662 -2.082 1.00 0.00 C ATOM 827 O VAL A 745 2.458 9.165 -1.057 1.00 0.00 O ATOM 828 CB VAL A 745 2.387 8.146 -4.002 1.00 0.00 C ATOM 829 CG1 VAL A 745 1.580 9.160 -4.785 1.00 0.00 C ATOM 830 CG2 VAL A 745 2.981 7.110 -4.931 1.00 0.00 C ATOM 0 H VAL A 745 3.839 7.084 -2.131 1.00 0.00 H new ATOM 0 HA VAL A 745 4.071 9.443 -3.814 1.00 0.00 H new ATOM 0 HB VAL A 745 1.712 7.637 -3.314 1.00 0.00 H new ATOM 0 HG11 VAL A 745 0.825 8.644 -5.378 1.00 0.00 H new ATOM 0 HG12 VAL A 745 1.092 9.848 -4.095 1.00 0.00 H new ATOM 0 HG13 VAL A 745 2.242 9.719 -5.447 1.00 0.00 H new ATOM 0 HG21 VAL A 745 2.187 6.652 -5.520 1.00 0.00 H new ATOM 0 HG22 VAL A 745 3.698 7.588 -5.598 1.00 0.00 H new ATOM 0 HG23 VAL A 745 3.487 6.343 -4.345 1.00 0.00 H new ATOM 840 N ALA A 746 2.689 10.914 -2.376 1.00 0.00 N ATOM 841 CA ALA A 746 2.130 11.962 -1.479 1.00 0.00 C ATOM 842 C ALA A 746 0.665 11.751 -1.143 1.00 0.00 C ATOM 843 O ALA A 746 0.009 12.620 -0.566 1.00 0.00 O ATOM 844 CB ALA A 746 2.288 13.291 -2.146 1.00 0.00 C ATOM 0 H ALA A 746 2.960 11.286 -3.286 1.00 0.00 H new ATOM 0 HA ALA A 746 2.680 11.910 -0.539 1.00 0.00 H new ATOM 0 HB1 ALA A 746 1.883 14.072 -1.502 1.00 0.00 H new ATOM 0 HB2 ALA A 746 3.345 13.483 -2.328 1.00 0.00 H new ATOM 0 HB3 ALA A 746 1.751 13.288 -3.094 1.00 0.00 H new ATOM 850 N ILE A 747 0.153 10.655 -1.616 1.00 0.00 N ATOM 851 CA ILE A 747 -1.198 10.175 -1.396 1.00 0.00 C ATOM 852 C ILE A 747 -2.216 10.984 -2.229 1.00 0.00 C ATOM 853 O ILE A 747 -3.329 10.557 -2.504 1.00 0.00 O ATOM 854 CB ILE A 747 -1.512 10.173 0.112 1.00 0.00 C ATOM 855 CG1 ILE A 747 -0.776 9.066 0.841 1.00 0.00 C ATOM 856 CG2 ILE A 747 -3.005 10.190 0.461 1.00 0.00 C ATOM 857 CD1 ILE A 747 -0.955 9.094 2.350 1.00 0.00 C ATOM 0 H ILE A 747 0.695 10.024 -2.206 1.00 0.00 H new ATOM 0 HA ILE A 747 -1.280 9.145 -1.743 1.00 0.00 H new ATOM 0 HB ILE A 747 -1.133 11.129 0.472 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -1.121 8.104 0.462 1.00 0.00 H new ATOM 0 HG13 ILE A 747 0.287 9.137 0.610 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -3.125 10.187 1.544 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -3.465 11.087 0.047 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -3.487 9.308 0.040 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -0.398 8.271 2.798 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -0.583 10.040 2.743 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -2.013 8.991 2.593 1.00 0.00 H new ATOM 869 N ASP A 748 -1.749 12.090 -2.706 1.00 0.00 N ATOM 870 CA ASP A 748 -2.511 13.035 -3.458 1.00 0.00 C ATOM 871 C ASP A 748 -2.606 12.556 -4.872 1.00 0.00 C ATOM 872 O ASP A 748 -3.599 12.735 -5.553 1.00 0.00 O ATOM 873 CB ASP A 748 -1.742 14.335 -3.415 1.00 0.00 C ATOM 874 CG ASP A 748 -2.420 15.461 -4.130 1.00 0.00 C ATOM 875 OD1 ASP A 748 -3.226 16.161 -3.502 1.00 0.00 O ATOM 876 OD2 ASP A 748 -2.124 15.696 -5.313 1.00 0.00 O ATOM 0 H ASP A 748 -0.778 12.374 -2.576 1.00 0.00 H new ATOM 0 HA ASP A 748 -3.517 13.160 -3.057 1.00 0.00 H new ATOM 0 HB2 ASP A 748 -1.585 14.619 -2.375 1.00 0.00 H new ATOM 0 HB3 ASP A 748 -0.757 14.178 -3.855 1.00 0.00 H new ATOM 881 N LYS A 749 -1.567 11.856 -5.263 1.00 0.00 N ATOM 882 CA LYS A 749 -1.400 11.349 -6.616 1.00 0.00 C ATOM 883 C LYS A 749 -1.896 9.930 -6.664 1.00 0.00 C ATOM 884 O LYS A 749 -1.666 9.191 -7.621 1.00 0.00 O ATOM 885 CB LYS A 749 0.075 11.367 -6.969 1.00 0.00 C ATOM 886 CG LYS A 749 0.821 12.459 -6.258 1.00 0.00 C ATOM 887 CD LYS A 749 2.235 12.725 -6.823 1.00 0.00 C ATOM 888 CE LYS A 749 2.272 13.226 -8.285 1.00 0.00 C ATOM 889 NZ LYS A 749 1.978 12.184 -9.300 1.00 0.00 N ATOM 0 H LYS A 749 -0.795 11.615 -4.641 1.00 0.00 H new ATOM 0 HA LYS A 749 -1.958 11.966 -7.320 1.00 0.00 H new ATOM 0 HB2 LYS A 749 0.518 10.404 -6.716 1.00 0.00 H new ATOM 0 HB3 LYS A 749 0.187 11.496 -8.046 1.00 0.00 H new ATOM 0 HG2 LYS A 749 0.239 13.379 -6.315 1.00 0.00 H new ATOM 0 HG3 LYS A 749 0.905 12.200 -5.203 1.00 0.00 H new ATOM 0 HD2 LYS A 749 2.730 13.462 -6.190 1.00 0.00 H new ATOM 0 HD3 LYS A 749 2.816 11.805 -6.755 1.00 0.00 H new ATOM 0 HE2 LYS A 749 1.552 14.037 -8.396 1.00 0.00 H new ATOM 0 HE3 LYS A 749 3.258 13.645 -8.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 749 2.665 12.254 -10.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 749 2.046 11.243 -8.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 749 1.017 12.324 -9.673 1.00 0.00 H new ATOM 903 N LEU A 750 -2.566 9.553 -5.618 1.00 0.00 N ATOM 904 CA LEU A 750 -3.105 8.257 -5.498 1.00 0.00 C ATOM 905 C LEU A 750 -4.419 8.184 -6.226 1.00 0.00 C ATOM 906 O LEU A 750 -4.806 9.098 -6.969 1.00 0.00 O ATOM 907 CB LEU A 750 -3.294 7.882 -4.022 1.00 0.00 C ATOM 908 CG LEU A 750 -2.446 6.773 -3.499 1.00 0.00 C ATOM 909 CD1 LEU A 750 -1.033 6.856 -3.983 1.00 0.00 C ATOM 910 CD2 LEU A 750 -2.451 6.817 -2.028 1.00 0.00 C ATOM 0 H LEU A 750 -2.750 10.157 -4.817 1.00 0.00 H new ATOM 0 HA LEU A 750 -2.409 7.546 -5.943 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -3.104 8.769 -3.418 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -4.339 7.612 -3.871 1.00 0.00 H new ATOM 0 HG LEU A 750 -2.866 5.837 -3.866 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -0.459 6.025 -3.573 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -1.018 6.805 -5.072 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -0.592 7.798 -3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -1.833 6.009 -1.638 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -2.052 7.774 -1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -3.472 6.701 -1.664 1.00 0.00 H new ATOM 922 N LYS A 751 -5.098 7.138 -6.005 1.00 0.00 N ATOM 923 CA LYS A 751 -6.340 6.921 -6.595 1.00 0.00 C ATOM 924 C LYS A 751 -7.319 6.634 -5.510 1.00 0.00 C ATOM 925 O LYS A 751 -6.994 6.010 -4.480 1.00 0.00 O ATOM 926 CB LYS A 751 -6.305 5.783 -7.613 1.00 0.00 C ATOM 927 CG LYS A 751 -5.433 6.026 -8.843 1.00 0.00 C ATOM 928 CD LYS A 751 -6.011 7.104 -9.756 1.00 0.00 C ATOM 929 CE LYS A 751 -7.354 6.678 -10.333 1.00 0.00 C ATOM 930 NZ LYS A 751 -7.916 7.688 -11.243 1.00 0.00 N ATOM 0 H LYS A 751 -4.792 6.386 -5.388 1.00 0.00 H new ATOM 0 HA LYS A 751 -6.634 7.813 -7.149 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -5.952 4.882 -7.112 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -7.324 5.585 -7.945 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -4.433 6.320 -8.525 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -5.329 5.096 -9.402 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -6.131 8.032 -9.196 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -5.313 7.309 -10.567 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -7.235 5.736 -10.868 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -8.055 6.495 -9.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -8.830 7.354 -11.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -8.056 8.580 -10.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -7.261 7.845 -12.035 1.00 0.00 H new ATOM 944 N LYS A 752 -8.460 7.055 -5.764 1.00 0.00 N ATOM 945 CA LYS A 752 -9.575 7.003 -4.902 1.00 0.00 C ATOM 946 C LYS A 752 -10.465 5.902 -5.374 1.00 0.00 C ATOM 947 O LYS A 752 -10.889 5.865 -6.536 1.00 0.00 O ATOM 948 CB LYS A 752 -10.358 8.321 -4.948 1.00 0.00 C ATOM 949 CG LYS A 752 -9.529 9.567 -4.656 1.00 0.00 C ATOM 950 CD LYS A 752 -10.331 10.838 -4.923 1.00 0.00 C ATOM 951 CE LYS A 752 -11.546 10.955 -4.011 1.00 0.00 C ATOM 952 NZ LYS A 752 -11.172 11.179 -2.602 1.00 0.00 N ATOM 0 H LYS A 752 -8.683 7.490 -6.659 1.00 0.00 H new ATOM 0 HA LYS A 752 -9.237 6.834 -3.880 1.00 0.00 H new ATOM 0 HB2 LYS A 752 -10.810 8.425 -5.935 1.00 0.00 H new ATOM 0 HB3 LYS A 752 -11.174 8.268 -4.228 1.00 0.00 H new ATOM 0 HG2 LYS A 752 -9.200 9.553 -3.617 1.00 0.00 H new ATOM 0 HG3 LYS A 752 -8.632 9.563 -5.275 1.00 0.00 H new ATOM 0 HD2 LYS A 752 -9.688 11.707 -4.782 1.00 0.00 H new ATOM 0 HD3 LYS A 752 -10.657 10.848 -5.963 1.00 0.00 H new ATOM 0 HE2 LYS A 752 -12.175 11.777 -4.352 1.00 0.00 H new ATOM 0 HE3 LYS A 752 -12.142 10.045 -4.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 752 -11.729 10.549 -1.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 752 -10.159 10.978 -2.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 752 -11.363 12.168 -2.345 1.00 0.00 H new ATOM 966 N CYS A 753 -10.694 5.021 -4.513 1.00 0.00 N ATOM 967 CA CYS A 753 -11.567 3.905 -4.733 1.00 0.00 C ATOM 968 C CYS A 753 -12.998 4.387 -4.755 1.00 0.00 C ATOM 969 O CYS A 753 -13.317 5.437 -4.212 1.00 0.00 O ATOM 970 CB CYS A 753 -11.408 2.913 -3.602 1.00 0.00 C ATOM 971 SG CYS A 753 -9.685 2.407 -3.327 1.00 0.00 S ATOM 0 H CYS A 753 -10.274 5.031 -3.584 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.317 3.432 -5.683 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -11.801 3.352 -2.685 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -12.009 2.029 -3.816 1.00 0.00 H new ATOM 976 N LYS A 754 -13.842 3.642 -5.363 1.00 0.00 N ATOM 977 CA LYS A 754 -15.224 3.963 -5.391 1.00 0.00 C ATOM 978 C LYS A 754 -15.994 2.750 -4.927 1.00 0.00 C ATOM 979 O LYS A 754 -15.537 1.603 -5.105 1.00 0.00 O ATOM 980 CB LYS A 754 -15.676 4.413 -6.801 1.00 0.00 C ATOM 981 CG LYS A 754 -17.151 4.824 -6.877 1.00 0.00 C ATOM 982 CD LYS A 754 -17.569 5.289 -8.268 1.00 0.00 C ATOM 983 CE LYS A 754 -16.833 6.554 -8.710 1.00 0.00 C ATOM 984 NZ LYS A 754 -17.331 7.040 -10.019 1.00 0.00 N ATOM 0 H LYS A 754 -13.596 2.786 -5.860 1.00 0.00 H new ATOM 0 HA LYS A 754 -15.420 4.804 -4.726 1.00 0.00 H new ATOM 0 HB2 LYS A 754 -15.058 5.252 -7.120 1.00 0.00 H new ATOM 0 HB3 LYS A 754 -15.498 3.601 -7.506 1.00 0.00 H new ATOM 0 HG2 LYS A 754 -17.773 3.980 -6.580 1.00 0.00 H new ATOM 0 HG3 LYS A 754 -17.337 5.625 -6.161 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -17.378 4.492 -8.986 1.00 0.00 H new ATOM 0 HD3 LYS A 754 -18.643 5.476 -8.277 1.00 0.00 H new ATOM 0 HE2 LYS A 754 -16.961 7.333 -7.958 1.00 0.00 H new ATOM 0 HE3 LYS A 754 -15.764 6.350 -8.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 -16.812 7.899 -10.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 -17.186 6.305 -10.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 -18.345 7.257 -9.946 1.00 0.00 H new ATOM 998 N SER A 755 -17.065 3.003 -4.246 1.00 0.00 N ATOM 999 CA SER A 755 -17.987 1.984 -3.820 1.00 0.00 C ATOM 1000 C SER A 755 -18.501 1.179 -5.042 1.00 0.00 C ATOM 1001 O SER A 755 -18.952 1.763 -6.045 1.00 0.00 O ATOM 1002 CB SER A 755 -19.155 2.658 -3.092 1.00 0.00 C ATOM 1003 OG SER A 755 -20.103 1.725 -2.652 1.00 0.00 O ATOM 0 H SER A 755 -17.335 3.944 -3.961 1.00 0.00 H new ATOM 0 HA SER A 755 -17.486 1.288 -3.147 1.00 0.00 H new ATOM 0 HB2 SER A 755 -18.775 3.220 -2.239 1.00 0.00 H new ATOM 0 HB3 SER A 755 -19.633 3.375 -3.759 1.00 0.00 H new ATOM 0 HG SER A 755 -20.831 2.191 -2.191 1.00 0.00 H new ATOM 1009 N SER A 756 -18.388 -0.137 -4.963 1.00 0.00 N ATOM 1010 CA SER A 756 -18.859 -1.020 -6.008 1.00 0.00 C ATOM 1011 C SER A 756 -20.391 -1.151 -5.948 1.00 0.00 C ATOM 1012 O SER A 756 -21.024 -0.877 -4.915 1.00 0.00 O ATOM 1013 CB SER A 756 -18.145 -2.405 -5.924 1.00 0.00 C ATOM 1014 OG SER A 756 -18.726 -3.378 -6.800 1.00 0.00 O ATOM 0 H SER A 756 -17.966 -0.620 -4.170 1.00 0.00 H new ATOM 0 HA SER A 756 -18.606 -0.589 -6.977 1.00 0.00 H new ATOM 0 HB2 SER A 756 -17.091 -2.282 -6.172 1.00 0.00 H new ATOM 0 HB3 SER A 756 -18.191 -2.772 -4.898 1.00 0.00 H new ATOM 0 HG SER A 756 -18.244 -4.227 -6.712 1.00 0.00 H new ATOM 1020 N ASN A 757 -20.961 -1.580 -7.040 1.00 0.00 N ATOM 1021 CA ASN A 757 -22.402 -1.691 -7.197 1.00 0.00 C ATOM 1022 C ASN A 757 -22.940 -3.033 -6.694 1.00 0.00 C ATOM 1023 O ASN A 757 -24.148 -3.268 -6.701 1.00 0.00 O ATOM 1024 CB ASN A 757 -22.792 -1.473 -8.673 1.00 0.00 C ATOM 1025 CG ASN A 757 -22.294 -2.562 -9.620 1.00 0.00 C ATOM 1026 OD1 ASN A 757 -23.011 -3.523 -9.911 1.00 0.00 O ATOM 1027 ND2 ASN A 757 -21.072 -2.439 -10.105 1.00 0.00 N ATOM 0 H ASN A 757 -20.436 -1.870 -7.865 1.00 0.00 H new ATOM 0 HA ASN A 757 -22.858 -0.914 -6.583 1.00 0.00 H new ATOM 0 HB2 ASN A 757 -23.878 -1.413 -8.745 1.00 0.00 H new ATOM 0 HB3 ASN A 757 -22.398 -0.512 -9.003 1.00 0.00 H new ATOM 0 HD21 ASN A 757 -20.700 -3.149 -10.736 1.00 0.00 H new ATOM 0 HD22 ASN A 757 -20.500 -1.634 -9.848 1.00 0.00 H new ATOM 1034 N LEU A 758 -22.055 -3.921 -6.277 1.00 0.00 N ATOM 1035 CA LEU A 758 -22.489 -5.226 -5.757 1.00 0.00 C ATOM 1036 C LEU A 758 -22.241 -5.325 -4.265 1.00 0.00 C ATOM 1037 O LEU A 758 -22.578 -6.334 -3.631 1.00 0.00 O ATOM 1038 CB LEU A 758 -21.746 -6.401 -6.425 1.00 0.00 C ATOM 1039 CG LEU A 758 -21.926 -6.661 -7.917 1.00 0.00 C ATOM 1040 CD1 LEU A 758 -23.384 -6.629 -8.329 1.00 0.00 C ATOM 1041 CD2 LEU A 758 -21.056 -5.756 -8.756 1.00 0.00 C ATOM 0 H LEU A 758 -21.045 -3.776 -6.283 1.00 0.00 H new ATOM 0 HA LEU A 758 -23.554 -5.294 -5.981 1.00 0.00 H new ATOM 0 HB2 LEU A 758 -20.681 -6.256 -6.246 1.00 0.00 H new ATOM 0 HB3 LEU A 758 -22.036 -7.311 -5.899 1.00 0.00 H new ATOM 0 HG LEU A 758 -21.582 -7.677 -8.111 1.00 0.00 H new ATOM 0 HD11 LEU A 758 -23.464 -6.819 -9.399 1.00 0.00 H new ATOM 0 HD12 LEU A 758 -23.933 -7.395 -7.782 1.00 0.00 H new ATOM 0 HD13 LEU A 758 -23.805 -5.649 -8.102 1.00 0.00 H new ATOM 0 HD21 LEU A 758 -21.215 -5.975 -9.812 1.00 0.00 H new ATOM 0 HD22 LEU A 758 -21.315 -4.716 -8.558 1.00 0.00 H new ATOM 0 HD23 LEU A 758 -20.009 -5.923 -8.505 1.00 0.00 H new ATOM 1053 N ILE A 759 -21.655 -4.307 -3.704 1.00 0.00 N ATOM 1054 CA ILE A 759 -21.260 -4.372 -2.322 1.00 0.00 C ATOM 1055 C ILE A 759 -22.097 -3.485 -1.463 1.00 0.00 C ATOM 1056 O ILE A 759 -22.717 -2.523 -1.944 1.00 0.00 O ATOM 1057 CB ILE A 759 -19.784 -4.012 -2.114 1.00 0.00 C ATOM 1058 CG1 ILE A 759 -19.514 -2.626 -2.612 1.00 0.00 C ATOM 1059 CG2 ILE A 759 -18.919 -4.982 -2.897 1.00 0.00 C ATOM 1060 CD1 ILE A 759 -18.232 -2.061 -2.099 1.00 0.00 C ATOM 0 H ILE A 759 -21.440 -3.428 -4.175 1.00 0.00 H new ATOM 0 HA ILE A 759 -21.411 -5.410 -2.026 1.00 0.00 H new ATOM 0 HB ILE A 759 -19.555 -4.068 -1.050 1.00 0.00 H new ATOM 0 HG12 ILE A 759 -19.490 -2.636 -3.702 1.00 0.00 H new ATOM 0 HG13 ILE A 759 -20.336 -1.974 -2.317 1.00 0.00 H new ATOM 0 HG21 ILE A 759 -17.868 -4.731 -2.753 1.00 0.00 H new ATOM 0 HG22 ILE A 759 -19.101 -5.997 -2.545 1.00 0.00 H new ATOM 0 HG23 ILE A 759 -19.166 -4.916 -3.957 1.00 0.00 H new ATOM 0 HD11 ILE A 759 -18.093 -1.055 -2.495 1.00 0.00 H new ATOM 0 HD12 ILE A 759 -18.262 -2.021 -1.010 1.00 0.00 H new ATOM 0 HD13 ILE A 759 -17.403 -2.694 -2.416 1.00 0.00 H new ATOM 1072 N ILE A 760 -22.135 -3.822 -0.217 1.00 0.00 N ATOM 1073 CA ILE A 760 -22.819 -3.044 0.760 1.00 0.00 C ATOM 1074 C ILE A 760 -21.809 -2.637 1.810 1.00 0.00 C ATOM 1075 O ILE A 760 -21.068 -3.482 2.318 1.00 0.00 O ATOM 1076 CB ILE A 760 -24.016 -3.801 1.445 1.00 0.00 C ATOM 1077 CG1 ILE A 760 -25.095 -4.285 0.445 1.00 0.00 C ATOM 1078 CG2 ILE A 760 -24.666 -2.943 2.519 1.00 0.00 C ATOM 1079 CD1 ILE A 760 -24.721 -5.508 -0.373 1.00 0.00 C ATOM 0 H ILE A 760 -21.685 -4.658 0.156 1.00 0.00 H new ATOM 0 HA ILE A 760 -23.259 -2.183 0.257 1.00 0.00 H new ATOM 0 HB ILE A 760 -23.576 -4.689 1.899 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -26.008 -4.504 0.999 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -25.326 -3.468 -0.239 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -25.490 -3.493 2.975 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -23.929 -2.695 3.283 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -25.046 -2.025 2.071 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -25.543 -5.764 -1.041 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -23.829 -5.293 -0.961 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -24.522 -6.346 0.295 1.00 0.00 H new ATOM 1091 N LEU A 761 -21.739 -1.364 2.089 1.00 0.00 N ATOM 1092 CA LEU A 761 -20.819 -0.854 3.084 1.00 0.00 C ATOM 1093 C LEU A 761 -21.591 -0.490 4.326 1.00 0.00 C ATOM 1094 O LEU A 761 -22.815 -0.665 4.378 1.00 0.00 O ATOM 1095 CB LEU A 761 -20.078 0.401 2.570 1.00 0.00 C ATOM 1096 CG LEU A 761 -19.269 0.261 1.278 1.00 0.00 C ATOM 1097 CD1 LEU A 761 -18.389 -0.945 1.311 1.00 0.00 C ATOM 1098 CD2 LEU A 761 -20.156 0.304 0.053 1.00 0.00 C ATOM 0 H LEU A 761 -22.312 -0.650 1.639 1.00 0.00 H new ATOM 0 HA LEU A 761 -20.082 -1.628 3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -20.815 1.190 2.422 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -19.402 0.739 3.356 1.00 0.00 H new ATOM 0 HG LEU A 761 -18.609 1.125 1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -17.830 -1.013 0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -17.693 -0.865 2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -19.001 -1.839 1.433 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -19.544 0.202 -0.843 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -20.876 -0.513 0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -20.688 1.255 0.022 1.00 0.00 H new ATOM 1110 N GLU A 762 -20.902 0.018 5.327 1.00 0.00 N ATOM 1111 CA GLU A 762 -21.561 0.482 6.531 1.00 0.00 C ATOM 1112 C GLU A 762 -22.379 1.738 6.199 1.00 0.00 C ATOM 1113 O GLU A 762 -22.251 2.297 5.109 1.00 0.00 O ATOM 1114 CB GLU A 762 -20.552 0.826 7.617 1.00 0.00 C ATOM 1115 CG GLU A 762 -19.582 -0.276 7.962 1.00 0.00 C ATOM 1116 CD GLU A 762 -18.720 0.097 9.135 1.00 0.00 C ATOM 1117 OE1 GLU A 762 -17.837 0.934 8.989 1.00 0.00 O ATOM 1118 OE2 GLU A 762 -18.937 -0.433 10.236 1.00 0.00 O ATOM 0 H GLU A 762 -19.887 0.120 5.331 1.00 0.00 H new ATOM 0 HA GLU A 762 -22.206 -0.316 6.899 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -19.985 1.702 7.300 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -21.095 1.107 8.520 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -20.133 -1.189 8.189 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -18.951 -0.491 7.099 1.00 0.00 H new ATOM 1125 N GLU A 763 -23.138 2.226 7.140 1.00 0.00 N ATOM 1126 CA GLU A 763 -24.005 3.386 6.915 1.00 0.00 C ATOM 1127 C GLU A 763 -23.190 4.663 6.691 1.00 0.00 C ATOM 1128 O GLU A 763 -23.681 5.633 6.112 1.00 0.00 O ATOM 1129 CB GLU A 763 -24.999 3.583 8.077 1.00 0.00 C ATOM 1130 CG GLU A 763 -26.133 2.557 8.169 1.00 0.00 C ATOM 1131 CD GLU A 763 -25.657 1.140 8.316 1.00 0.00 C ATOM 1132 OE1 GLU A 763 -25.156 0.772 9.400 1.00 0.00 O ATOM 1133 OE2 GLU A 763 -25.753 0.376 7.343 1.00 0.00 O ATOM 0 H GLU A 763 -23.185 1.845 8.085 1.00 0.00 H new ATOM 0 HA GLU A 763 -24.576 3.183 6.009 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -24.442 3.564 9.013 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -25.440 4.576 7.988 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -26.769 2.807 9.018 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -26.752 2.632 7.275 1.00 0.00 H new ATOM 1140 N HIS A 764 -21.922 4.630 7.084 1.00 0.00 N ATOM 1141 CA HIS A 764 -21.069 5.810 6.955 1.00 0.00 C ATOM 1142 C HIS A 764 -20.471 5.767 5.575 1.00 0.00 C ATOM 1143 O HIS A 764 -20.308 6.775 4.904 1.00 0.00 O ATOM 1144 CB HIS A 764 -19.874 5.806 7.951 1.00 0.00 C ATOM 1145 CG HIS A 764 -20.089 5.134 9.275 1.00 0.00 C ATOM 1146 ND1 HIS A 764 -20.739 5.704 10.331 1.00 0.00 N ATOM 1147 CD2 HIS A 764 -19.714 3.908 9.687 1.00 0.00 C ATOM 1148 CE1 HIS A 764 -20.761 4.859 11.343 1.00 0.00 C ATOM 1149 NE2 HIS A 764 -20.144 3.760 10.971 1.00 0.00 N ATOM 0 H HIS A 764 -21.465 3.813 7.489 1.00 0.00 H new ATOM 0 HA HIS A 764 -21.680 6.690 7.153 1.00 0.00 H new ATOM 0 HB2 HIS A 764 -19.027 5.325 7.461 1.00 0.00 H new ATOM 0 HB3 HIS A 764 -19.588 6.841 8.140 1.00 0.00 H new ATOM 0 HD2 HIS A 764 -19.172 3.176 9.106 1.00 0.00 H new ATOM 0 HE1 HIS A 764 -21.208 5.039 12.309 1.00 0.00 H new ATOM 0 HE2 HIS A 764 -20.009 2.931 11.550 1.00 0.00 H new ATOM 1158 N LEU A 765 -20.204 4.556 5.142 1.00 0.00 N ATOM 1159 CA LEU A 765 -19.478 4.313 3.933 1.00 0.00 C ATOM 1160 C LEU A 765 -20.395 4.184 2.725 1.00 0.00 C ATOM 1161 O LEU A 765 -19.966 4.341 1.603 1.00 0.00 O ATOM 1162 CB LEU A 765 -18.539 3.108 4.084 1.00 0.00 C ATOM 1163 CG LEU A 765 -17.397 3.224 5.127 1.00 0.00 C ATOM 1164 CD1 LEU A 765 -16.689 4.565 5.048 1.00 0.00 C ATOM 1165 CD2 LEU A 765 -17.879 2.952 6.532 1.00 0.00 C ATOM 0 H LEU A 765 -20.491 3.708 5.630 1.00 0.00 H new ATOM 0 HA LEU A 765 -18.855 5.188 3.746 1.00 0.00 H new ATOM 0 HB2 LEU A 765 -19.144 2.239 4.341 1.00 0.00 H new ATOM 0 HB3 LEU A 765 -18.089 2.907 3.112 1.00 0.00 H new ATOM 0 HG LEU A 765 -16.672 2.451 4.874 1.00 0.00 H new ATOM 0 HD11 LEU A 765 -15.897 4.603 5.796 1.00 0.00 H new ATOM 0 HD12 LEU A 765 -16.257 4.690 4.055 1.00 0.00 H new ATOM 0 HD13 LEU A 765 -17.404 5.366 5.236 1.00 0.00 H new ATOM 0 HD21 LEU A 765 -17.045 3.045 7.227 1.00 0.00 H new ATOM 0 HD22 LEU A 765 -18.654 3.672 6.797 1.00 0.00 H new ATOM 0 HD23 LEU A 765 -18.287 1.943 6.588 1.00 0.00 H new ATOM 1177 N LYS A 766 -21.670 3.911 2.960 1.00 0.00 N ATOM 1178 CA LYS A 766 -22.647 3.964 1.887 1.00 0.00 C ATOM 1179 C LYS A 766 -22.880 5.424 1.488 1.00 0.00 C ATOM 1180 O LYS A 766 -23.403 5.724 0.422 1.00 0.00 O ATOM 1181 CB LYS A 766 -23.974 3.298 2.278 1.00 0.00 C ATOM 1182 CG LYS A 766 -23.945 1.777 2.301 1.00 0.00 C ATOM 1183 CD LYS A 766 -25.352 1.201 2.481 1.00 0.00 C ATOM 1184 CE LYS A 766 -25.853 1.324 3.913 1.00 0.00 C ATOM 1185 NZ LYS A 766 -25.322 0.243 4.770 1.00 0.00 N ATOM 0 H LYS A 766 -22.047 3.654 3.872 1.00 0.00 H new ATOM 0 HA LYS A 766 -22.250 3.405 1.040 1.00 0.00 H new ATOM 0 HB2 LYS A 766 -24.267 3.656 3.265 1.00 0.00 H new ATOM 0 HB3 LYS A 766 -24.746 3.622 1.580 1.00 0.00 H new ATOM 0 HG2 LYS A 766 -23.512 1.404 1.372 1.00 0.00 H new ATOM 0 HG3 LYS A 766 -23.302 1.435 3.112 1.00 0.00 H new ATOM 0 HD2 LYS A 766 -26.041 1.718 1.813 1.00 0.00 H new ATOM 0 HD3 LYS A 766 -25.351 0.151 2.189 1.00 0.00 H new ATOM 0 HE2 LYS A 766 -25.557 2.291 4.321 1.00 0.00 H new ATOM 0 HE3 LYS A 766 -26.943 1.294 3.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 -25.629 0.396 5.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 -25.680 -0.674 4.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 -24.283 0.245 4.727 1.00 0.00 H new ATOM 1199 N ASN A 767 -22.459 6.319 2.364 1.00 0.00 N ATOM 1200 CA ASN A 767 -22.531 7.750 2.137 1.00 0.00 C ATOM 1201 C ASN A 767 -21.137 8.245 1.684 1.00 0.00 C ATOM 1202 O ASN A 767 -20.828 9.440 1.684 1.00 0.00 O ATOM 1203 CB ASN A 767 -22.999 8.453 3.436 1.00 0.00 C ATOM 1204 CG ASN A 767 -23.200 9.975 3.329 1.00 0.00 C ATOM 1205 OD1 ASN A 767 -23.016 10.700 4.315 1.00 0.00 O ATOM 1206 ND2 ASN A 767 -23.592 10.470 2.174 1.00 0.00 N ATOM 0 H ASN A 767 -22.052 6.068 3.265 1.00 0.00 H new ATOM 0 HA ASN A 767 -23.253 7.987 1.356 1.00 0.00 H new ATOM 0 HB2 ASN A 767 -23.938 8.001 3.755 1.00 0.00 H new ATOM 0 HB3 ASN A 767 -22.268 8.255 4.220 1.00 0.00 H new ATOM 0 HD21 ASN A 767 -23.751 11.473 2.077 1.00 0.00 H new ATOM 0 HD22 ASN A 767 -23.737 9.851 1.376 1.00 0.00 H new ATOM 1213 N LYS A 768 -20.304 7.311 1.264 1.00 0.00 N ATOM 1214 CA LYS A 768 -19.004 7.623 0.794 1.00 0.00 C ATOM 1215 C LYS A 768 -18.999 7.329 -0.688 1.00 0.00 C ATOM 1216 O LYS A 768 -19.151 6.177 -1.104 1.00 0.00 O ATOM 1217 CB LYS A 768 -17.959 6.757 1.497 1.00 0.00 C ATOM 1218 CG LYS A 768 -16.522 7.177 1.246 1.00 0.00 C ATOM 1219 CD LYS A 768 -16.152 8.422 2.024 1.00 0.00 C ATOM 1220 CE LYS A 768 -16.190 8.151 3.518 1.00 0.00 C ATOM 1221 NZ LYS A 768 -15.801 9.329 4.303 1.00 0.00 N ATOM 0 H LYS A 768 -20.529 6.316 1.247 1.00 0.00 H new ATOM 0 HA LYS A 768 -18.759 8.666 0.995 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -18.149 6.780 2.570 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -18.084 5.724 1.173 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -15.852 6.363 1.524 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -16.378 7.359 0.181 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -15.155 8.755 1.735 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -16.842 9.229 1.778 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -17.195 7.841 3.804 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -15.522 7.323 3.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -15.841 9.099 5.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -14.832 9.611 4.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -16.454 10.113 4.100 1.00 0.00 H new ATOM 1235 N LYS A 769 -18.901 8.358 -1.461 1.00 0.00 N ATOM 1236 CA LYS A 769 -18.892 8.258 -2.897 1.00 0.00 C ATOM 1237 C LYS A 769 -17.560 7.698 -3.354 1.00 0.00 C ATOM 1238 O LYS A 769 -17.493 6.799 -4.201 1.00 0.00 O ATOM 1239 CB LYS A 769 -19.137 9.655 -3.472 1.00 0.00 C ATOM 1240 CG LYS A 769 -19.075 9.791 -4.986 1.00 0.00 C ATOM 1241 CD LYS A 769 -19.465 11.206 -5.400 1.00 0.00 C ATOM 1242 CE LYS A 769 -18.530 12.272 -4.809 1.00 0.00 C ATOM 1243 NZ LYS A 769 -17.210 12.332 -5.483 1.00 0.00 N ATOM 0 H LYS A 769 -18.823 9.314 -1.114 1.00 0.00 H new ATOM 0 HA LYS A 769 -19.674 7.585 -3.249 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -20.119 9.992 -3.140 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -18.403 10.335 -3.039 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -18.069 9.565 -5.339 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -19.746 9.069 -5.452 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -19.452 11.279 -6.487 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -20.487 11.406 -5.079 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -19.011 13.247 -4.880 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -18.380 12.067 -3.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -16.586 12.984 -4.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -16.784 11.383 -5.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -17.333 12.671 -6.458 1.00 0.00 H new ATOM 1257 N GLU A 770 -16.516 8.188 -2.741 1.00 0.00 N ATOM 1258 CA GLU A 770 -15.167 7.811 -3.078 1.00 0.00 C ATOM 1259 C GLU A 770 -14.353 7.654 -1.837 1.00 0.00 C ATOM 1260 O GLU A 770 -14.509 8.406 -0.882 1.00 0.00 O ATOM 1261 CB GLU A 770 -14.521 8.826 -4.002 1.00 0.00 C ATOM 1262 CG GLU A 770 -15.109 8.850 -5.392 1.00 0.00 C ATOM 1263 CD GLU A 770 -14.493 9.899 -6.235 1.00 0.00 C ATOM 1264 OE1 GLU A 770 -13.381 9.693 -6.748 1.00 0.00 O ATOM 1265 OE2 GLU A 770 -15.103 10.973 -6.390 1.00 0.00 O ATOM 0 H GLU A 770 -16.578 8.869 -1.984 1.00 0.00 H new ATOM 0 HA GLU A 770 -15.207 6.858 -3.605 1.00 0.00 H new ATOM 0 HB2 GLU A 770 -14.618 9.818 -3.560 1.00 0.00 H new ATOM 0 HB3 GLU A 770 -13.455 8.611 -4.073 1.00 0.00 H new ATOM 0 HG2 GLU A 770 -14.968 7.877 -5.863 1.00 0.00 H new ATOM 0 HG3 GLU A 770 -16.184 9.020 -5.328 1.00 0.00 H new ATOM 1272 N PHE A 771 -13.490 6.708 -1.860 1.00 0.00 N ATOM 1273 CA PHE A 771 -12.679 6.376 -0.739 1.00 0.00 C ATOM 1274 C PHE A 771 -11.251 6.683 -1.050 1.00 0.00 C ATOM 1275 O PHE A 771 -10.769 6.388 -2.133 1.00 0.00 O ATOM 1276 CB PHE A 771 -12.800 4.894 -0.428 1.00 0.00 C ATOM 1277 CG PHE A 771 -14.180 4.427 -0.066 1.00 0.00 C ATOM 1278 CD1 PHE A 771 -15.120 4.128 -1.046 1.00 0.00 C ATOM 1279 CD2 PHE A 771 -14.522 4.254 1.253 1.00 0.00 C ATOM 1280 CE1 PHE A 771 -16.371 3.661 -0.707 1.00 0.00 C ATOM 1281 CE2 PHE A 771 -15.775 3.792 1.601 1.00 0.00 C ATOM 1282 CZ PHE A 771 -16.701 3.495 0.620 1.00 0.00 C ATOM 0 H PHE A 771 -13.320 6.124 -2.679 1.00 0.00 H new ATOM 0 HA PHE A 771 -13.012 6.959 0.120 1.00 0.00 H new ATOM 0 HB2 PHE A 771 -12.458 4.328 -1.295 1.00 0.00 H new ATOM 0 HB3 PHE A 771 -12.126 4.656 0.395 1.00 0.00 H new ATOM 0 HD1 PHE A 771 -14.866 4.264 -2.087 1.00 0.00 H new ATOM 0 HD2 PHE A 771 -13.803 4.482 2.026 1.00 0.00 H new ATOM 0 HE1 PHE A 771 -17.090 3.426 -1.478 1.00 0.00 H new ATOM 0 HE2 PHE A 771 -16.032 3.662 2.642 1.00 0.00 H new ATOM 0 HZ PHE A 771 -17.681 3.133 0.893 1.00 0.00 H new ATOM 1292 N ASP A 772 -10.588 7.274 -0.126 1.00 0.00 N ATOM 1293 CA ASP A 772 -9.182 7.572 -0.284 1.00 0.00 C ATOM 1294 C ASP A 772 -8.391 6.374 0.154 1.00 0.00 C ATOM 1295 O ASP A 772 -8.921 5.503 0.862 1.00 0.00 O ATOM 1296 CB ASP A 772 -8.756 8.812 0.528 1.00 0.00 C ATOM 1297 CG ASP A 772 -9.400 10.090 0.048 1.00 0.00 C ATOM 1298 OD1 ASP A 772 -9.127 10.508 -1.092 1.00 0.00 O ATOM 1299 OD2 ASP A 772 -10.217 10.705 0.804 1.00 0.00 O ATOM 0 H ASP A 772 -10.987 7.571 0.764 1.00 0.00 H new ATOM 0 HA ASP A 772 -8.991 7.798 -1.333 1.00 0.00 H new ATOM 0 HB2 ASP A 772 -9.011 8.656 1.576 1.00 0.00 H new ATOM 0 HB3 ASP A 772 -7.672 8.917 0.476 1.00 0.00 H new ATOM 1304 N HIS A 773 -7.153 6.289 -0.263 1.00 0.00 N ATOM 1305 CA HIS A 773 -6.298 5.189 0.126 1.00 0.00 C ATOM 1306 C HIS A 773 -6.099 5.170 1.643 1.00 0.00 C ATOM 1307 O HIS A 773 -6.178 6.206 2.291 1.00 0.00 O ATOM 1308 CB HIS A 773 -4.965 5.273 -0.624 1.00 0.00 C ATOM 1309 CG HIS A 773 -3.881 4.333 -0.159 1.00 0.00 C ATOM 1310 ND1 HIS A 773 -3.932 2.961 -0.271 1.00 0.00 N ATOM 1311 CD2 HIS A 773 -2.714 4.607 0.407 1.00 0.00 C ATOM 1312 CE1 HIS A 773 -2.821 2.444 0.205 1.00 0.00 C ATOM 1313 NE2 HIS A 773 -2.074 3.416 0.619 1.00 0.00 N ATOM 0 H HIS A 773 -6.709 6.972 -0.877 1.00 0.00 H new ATOM 0 HA HIS A 773 -6.777 4.249 -0.147 1.00 0.00 H new ATOM 0 HB2 HIS A 773 -5.153 5.083 -1.681 1.00 0.00 H new ATOM 0 HB3 HIS A 773 -4.591 6.294 -0.545 1.00 0.00 H new ATOM 0 HD1 HIS A 773 -4.710 2.430 -0.662 1.00 0.00 H new ATOM 0 HD2 HIS A 773 -2.338 5.589 0.655 1.00 0.00 H new ATOM 0 HE1 HIS A 773 -2.575 1.393 0.244 1.00 0.00 H new ATOM 1322 N ASN A 774 -5.872 3.962 2.181 1.00 0.00 N ATOM 1323 CA ASN A 774 -5.675 3.729 3.605 1.00 0.00 C ATOM 1324 C ASN A 774 -6.974 3.727 4.374 1.00 0.00 C ATOM 1325 O ASN A 774 -6.979 3.746 5.607 1.00 0.00 O ATOM 1326 CB ASN A 774 -4.640 4.659 4.257 1.00 0.00 C ATOM 1327 CG ASN A 774 -3.234 4.126 4.244 1.00 0.00 C ATOM 1328 OD1 ASN A 774 -2.433 4.483 3.402 1.00 0.00 O ATOM 1329 ND2 ASN A 774 -2.954 3.215 5.127 1.00 0.00 N ATOM 0 H ASN A 774 -5.821 3.110 1.622 1.00 0.00 H new ATOM 0 HA ASN A 774 -5.252 2.726 3.663 1.00 0.00 H new ATOM 0 HB2 ASN A 774 -4.657 5.620 3.742 1.00 0.00 H new ATOM 0 HB3 ASN A 774 -4.936 4.846 5.289 1.00 0.00 H new ATOM 0 HD21 ASN A 774 -2.035 2.773 5.129 1.00 0.00 H new ATOM 0 HD22 ASN A 774 -3.653 2.942 5.818 1.00 0.00 H new ATOM 1336 N SER A 775 -8.072 3.639 3.660 1.00 0.00 N ATOM 1337 CA SER A 775 -9.354 3.562 4.284 1.00 0.00 C ATOM 1338 C SER A 775 -9.706 2.100 4.479 1.00 0.00 C ATOM 1339 O SER A 775 -9.808 1.342 3.501 1.00 0.00 O ATOM 1340 CB SER A 775 -10.410 4.283 3.444 1.00 0.00 C ATOM 1341 OG SER A 775 -10.043 5.643 3.238 1.00 0.00 O ATOM 0 H SER A 775 -8.093 3.620 2.640 1.00 0.00 H new ATOM 0 HA SER A 775 -9.326 4.059 5.254 1.00 0.00 H new ATOM 0 HB2 SER A 775 -10.523 3.781 2.483 1.00 0.00 H new ATOM 0 HB3 SER A 775 -11.377 4.233 3.945 1.00 0.00 H new ATOM 0 HG SER A 775 -9.749 5.766 2.311 1.00 0.00 H new ATOM 1347 N ASN A 776 -9.769 1.693 5.722 1.00 0.00 N ATOM 1348 CA ASN A 776 -10.124 0.343 6.083 1.00 0.00 C ATOM 1349 C ASN A 776 -11.612 0.306 6.264 1.00 0.00 C ATOM 1350 O ASN A 776 -12.140 0.920 7.191 1.00 0.00 O ATOM 1351 CB ASN A 776 -9.459 -0.079 7.415 1.00 0.00 C ATOM 1352 CG ASN A 776 -7.964 0.199 7.513 1.00 0.00 C ATOM 1353 OD1 ASN A 776 -7.284 0.223 6.408 1.00 0.00 O flip ATOM 1354 ND2 ASN A 776 -7.430 0.409 8.606 1.00 0.00 N flip ATOM 0 H ASN A 776 -9.573 2.296 6.521 1.00 0.00 H new ATOM 0 HA ASN A 776 -9.786 -0.339 5.303 1.00 0.00 H new ATOM 0 HB2 ASN A 776 -9.962 0.437 8.233 1.00 0.00 H new ATOM 0 HB3 ASN A 776 -9.624 -1.146 7.562 1.00 0.00 H new ATOM 0 HD21 ASN A 776 -7.988 0.384 9.459 1.00 0.00 H new ATOM 0 HD22 ASN A 776 -6.431 0.607 8.656 1.00 0.00 H new ATOM 1361 N ILE A 777 -12.284 -0.361 5.394 1.00 0.00 N ATOM 1362 CA ILE A 777 -13.718 -0.446 5.457 1.00 0.00 C ATOM 1363 C ILE A 777 -14.123 -1.888 5.528 1.00 0.00 C ATOM 1364 O ILE A 777 -13.289 -2.796 5.489 1.00 0.00 O ATOM 1365 CB ILE A 777 -14.408 0.151 4.194 1.00 0.00 C ATOM 1366 CG1 ILE A 777 -13.942 -0.599 2.933 1.00 0.00 C ATOM 1367 CG2 ILE A 777 -14.116 1.642 4.075 1.00 0.00 C ATOM 1368 CD1 ILE A 777 -14.922 -0.573 1.784 1.00 0.00 C ATOM 0 H ILE A 777 -11.864 -0.867 4.614 1.00 0.00 H new ATOM 0 HA ILE A 777 -14.028 0.120 6.336 1.00 0.00 H new ATOM 0 HB ILE A 777 -15.486 0.027 4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 777 -12.999 -0.167 2.598 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -13.741 -1.637 3.198 1.00 0.00 H new ATOM 0 HG21 ILE A 777 -14.607 2.039 3.187 1.00 0.00 H new ATOM 0 HG22 ILE A 777 -14.492 2.158 4.959 1.00 0.00 H new ATOM 0 HG23 ILE A 777 -13.040 1.797 3.995 1.00 0.00 H new ATOM 0 HD11 ILE A 777 -14.509 -1.126 0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 777 -15.860 -1.033 2.095 1.00 0.00 H new ATOM 0 HD13 ILE A 777 -15.106 0.459 1.486 1.00 0.00 H new ATOM 1380 N ARG A 778 -15.383 -2.109 5.603 1.00 0.00 N ATOM 1381 CA ARG A 778 -15.908 -3.402 5.511 1.00 0.00 C ATOM 1382 C ARG A 778 -17.048 -3.383 4.575 1.00 0.00 C ATOM 1383 O ARG A 778 -17.983 -2.608 4.733 1.00 0.00 O ATOM 1384 CB ARG A 778 -16.291 -4.013 6.864 1.00 0.00 C ATOM 1385 CG ARG A 778 -17.150 -3.155 7.759 1.00 0.00 C ATOM 1386 CD ARG A 778 -17.677 -3.961 8.937 1.00 0.00 C ATOM 1387 NE ARG A 778 -18.503 -3.152 9.839 1.00 0.00 N ATOM 1388 CZ ARG A 778 -19.478 -3.603 10.642 1.00 0.00 C ATOM 1389 NH1 ARG A 778 -19.659 -4.907 10.834 1.00 0.00 N ATOM 1390 NH2 ARG A 778 -20.230 -2.729 11.284 1.00 0.00 N ATOM 0 H ARG A 778 -16.083 -1.378 5.732 1.00 0.00 H new ATOM 0 HA ARG A 778 -15.123 -4.056 5.130 1.00 0.00 H new ATOM 0 HB2 ARG A 778 -16.816 -4.951 6.681 1.00 0.00 H new ATOM 0 HB3 ARG A 778 -15.375 -4.260 7.401 1.00 0.00 H new ATOM 0 HG2 ARG A 778 -16.570 -2.307 8.123 1.00 0.00 H new ATOM 0 HG3 ARG A 778 -17.985 -2.748 7.188 1.00 0.00 H new ATOM 0 HD2 ARG A 778 -18.264 -4.801 8.566 1.00 0.00 H new ATOM 0 HD3 ARG A 778 -16.838 -4.379 9.493 1.00 0.00 H new ATOM 0 HE ARG A 778 -18.318 -2.149 9.858 1.00 0.00 H new ATOM 0 HH11 ARG A 778 -19.051 -5.580 10.367 1.00 0.00 H new ATOM 0 HH12 ARG A 778 -20.405 -5.233 11.448 1.00 0.00 H new ATOM 0 HH21 ARG A 778 -20.065 -1.730 11.165 1.00 0.00 H new ATOM 0 HH22 ARG A 778 -20.976 -3.053 11.899 1.00 0.00 H new ATOM 1404 N TYR A 779 -16.923 -4.156 3.561 1.00 0.00 N ATOM 1405 CA TYR A 779 -17.962 -4.311 2.625 1.00 0.00 C ATOM 1406 C TYR A 779 -18.512 -5.669 2.842 1.00 0.00 C ATOM 1407 O TYR A 779 -17.873 -6.505 3.530 1.00 0.00 O ATOM 1408 CB TYR A 779 -17.436 -4.207 1.187 1.00 0.00 C ATOM 1409 CG TYR A 779 -16.731 -5.446 0.664 1.00 0.00 C ATOM 1410 CD1 TYR A 779 -15.579 -5.948 1.243 1.00 0.00 C ATOM 1411 CD2 TYR A 779 -17.253 -6.110 -0.405 1.00 0.00 C ATOM 1412 CE1 TYR A 779 -14.977 -7.080 0.751 1.00 0.00 C ATOM 1413 CE2 TYR A 779 -16.686 -7.233 -0.909 1.00 0.00 C ATOM 1414 CZ TYR A 779 -15.535 -7.728 -0.329 1.00 0.00 C ATOM 1415 OH TYR A 779 -14.952 -8.886 -0.802 1.00 0.00 O ATOM 0 H TYR A 779 -16.086 -4.703 3.359 1.00 0.00 H new ATOM 0 HA TYR A 779 -18.712 -3.531 2.757 1.00 0.00 H new ATOM 0 HB2 TYR A 779 -18.273 -3.979 0.527 1.00 0.00 H new ATOM 0 HB3 TYR A 779 -16.746 -3.365 1.130 1.00 0.00 H new ATOM 0 HD1 TYR A 779 -15.147 -5.442 2.094 1.00 0.00 H new ATOM 0 HD2 TYR A 779 -18.151 -5.728 -0.867 1.00 0.00 H new ATOM 0 HE1 TYR A 779 -14.074 -7.459 1.207 1.00 0.00 H new ATOM 0 HE2 TYR A 779 -17.130 -7.736 -1.756 1.00 0.00 H new ATOM 0 HH TYR A 779 -15.465 -9.222 -1.566 1.00 0.00 H new ATOM 1425 N ARG A 780 -19.609 -5.915 2.268 1.00 0.00 N ATOM 1426 CA ARG A 780 -20.212 -7.178 2.347 1.00 0.00 C ATOM 1427 C ARG A 780 -20.914 -7.435 1.057 1.00 0.00 C ATOM 1428 O ARG A 780 -21.253 -6.493 0.321 1.00 0.00 O ATOM 1429 CB ARG A 780 -21.194 -7.254 3.509 1.00 0.00 C ATOM 1430 CG ARG A 780 -22.524 -6.626 3.248 1.00 0.00 C ATOM 1431 CD ARG A 780 -23.402 -6.752 4.461 1.00 0.00 C ATOM 1432 NE ARG A 780 -24.768 -6.303 4.219 1.00 0.00 N ATOM 1433 CZ ARG A 780 -25.740 -6.350 5.132 1.00 0.00 C ATOM 1434 NH1 ARG A 780 -25.459 -6.655 6.395 1.00 0.00 N ATOM 1435 NH2 ARG A 780 -26.978 -6.080 4.783 1.00 0.00 N ATOM 0 H ARG A 780 -20.129 -5.233 1.716 1.00 0.00 H new ATOM 0 HA ARG A 780 -19.448 -7.935 2.524 1.00 0.00 H new ATOM 0 HB2 ARG A 780 -21.347 -8.301 3.769 1.00 0.00 H new ATOM 0 HB3 ARG A 780 -20.745 -6.773 4.378 1.00 0.00 H new ATOM 0 HG2 ARG A 780 -22.394 -5.575 2.991 1.00 0.00 H new ATOM 0 HG3 ARG A 780 -23.000 -7.106 2.393 1.00 0.00 H new ATOM 0 HD2 ARG A 780 -23.419 -7.792 4.785 1.00 0.00 H new ATOM 0 HD3 ARG A 780 -22.972 -6.171 5.277 1.00 0.00 H new ATOM 0 HE ARG A 780 -24.994 -5.931 3.297 1.00 0.00 H new ATOM 0 HH11 ARG A 780 -24.497 -6.854 6.670 1.00 0.00 H new ATOM 0 HH12 ARG A 780 -26.205 -6.690 7.089 1.00 0.00 H new ATOM 0 HH21 ARG A 780 -27.194 -5.835 3.817 1.00 0.00 H new ATOM 0 HH22 ARG A 780 -27.723 -6.115 5.479 1.00 0.00 H new ATOM 1449 N CYS A 781 -21.099 -8.662 0.769 1.00 0.00 N ATOM 1450 CA CYS A 781 -21.795 -9.062 -0.395 1.00 0.00 C ATOM 1451 C CYS A 781 -23.218 -9.441 -0.030 1.00 0.00 C ATOM 1452 O CYS A 781 -23.445 -10.154 0.957 1.00 0.00 O ATOM 1453 CB CYS A 781 -21.079 -10.221 -1.028 1.00 0.00 C ATOM 1454 SG CYS A 781 -19.394 -9.841 -1.562 1.00 0.00 S ATOM 0 H CYS A 781 -20.766 -9.436 1.344 1.00 0.00 H new ATOM 0 HA CYS A 781 -21.829 -8.240 -1.110 1.00 0.00 H new ATOM 0 HB2 CYS A 781 -21.046 -11.047 -0.317 1.00 0.00 H new ATOM 0 HB3 CYS A 781 -21.653 -10.564 -1.889 1.00 0.00 H new ATOM 0 HG CYS A 781 -18.858 -10.900 -2.092 1.00 0.00 H new ATOM 1459 N ARG A 782 -24.166 -8.962 -0.813 1.00 0.00 N ATOM 1460 CA ARG A 782 -25.591 -9.183 -0.556 1.00 0.00 C ATOM 1461 C ARG A 782 -25.991 -10.660 -0.530 1.00 0.00 C ATOM 1462 O ARG A 782 -26.605 -11.111 0.423 1.00 0.00 O ATOM 1463 CB ARG A 782 -26.469 -8.353 -1.511 1.00 0.00 C ATOM 1464 CG ARG A 782 -26.184 -8.534 -3.000 1.00 0.00 C ATOM 1465 CD ARG A 782 -26.998 -7.548 -3.813 1.00 0.00 C ATOM 1466 NE ARG A 782 -26.774 -7.662 -5.260 1.00 0.00 N ATOM 1467 CZ ARG A 782 -27.340 -6.853 -6.169 1.00 0.00 C ATOM 1468 NH1 ARG A 782 -28.205 -5.916 -5.775 1.00 0.00 N ATOM 1469 NH2 ARG A 782 -27.067 -7.000 -7.461 1.00 0.00 N ATOM 0 H ARG A 782 -23.978 -8.407 -1.648 1.00 0.00 H new ATOM 0 HA ARG A 782 -25.775 -8.825 0.457 1.00 0.00 H new ATOM 0 HB2 ARG A 782 -27.513 -8.606 -1.327 1.00 0.00 H new ATOM 0 HB3 ARG A 782 -26.348 -7.299 -1.262 1.00 0.00 H new ATOM 0 HG2 ARG A 782 -25.122 -8.387 -3.195 1.00 0.00 H new ATOM 0 HG3 ARG A 782 -26.426 -9.553 -3.303 1.00 0.00 H new ATOM 0 HD2 ARG A 782 -28.057 -7.702 -3.603 1.00 0.00 H new ATOM 0 HD3 ARG A 782 -26.753 -6.535 -3.493 1.00 0.00 H new ATOM 0 HE ARG A 782 -26.152 -8.399 -5.593 1.00 0.00 H new ATOM 0 HH11 ARG A 782 -28.434 -5.817 -4.786 1.00 0.00 H new ATOM 0 HH12 ARG A 782 -28.637 -5.299 -6.463 1.00 0.00 H new ATOM 0 HH21 ARG A 782 -26.424 -7.731 -7.767 1.00 0.00 H new ATOM 0 HH22 ARG A 782 -27.500 -6.382 -8.147 1.00 0.00 H new ATOM 1483 N GLY A 783 -25.583 -11.420 -1.528 1.00 0.00 N ATOM 1484 CA GLY A 783 -25.969 -12.822 -1.589 1.00 0.00 C ATOM 1485 C GLY A 783 -25.054 -13.725 -0.812 1.00 0.00 C ATOM 1486 O GLY A 783 -25.173 -14.934 -0.876 1.00 0.00 O ATOM 0 H GLY A 783 -24.994 -11.100 -2.297 1.00 0.00 H new ATOM 0 HA2 GLY A 783 -26.984 -12.929 -1.207 1.00 0.00 H new ATOM 0 HA3 GLY A 783 -25.985 -13.142 -2.631 1.00 0.00 H new ATOM 1490 N LYS A 784 -24.130 -13.138 -0.101 1.00 0.00 N ATOM 1491 CA LYS A 784 -23.205 -13.907 0.708 1.00 0.00 C ATOM 1492 C LYS A 784 -23.507 -13.692 2.177 1.00 0.00 C ATOM 1493 O LYS A 784 -23.637 -14.645 2.936 1.00 0.00 O ATOM 1494 CB LYS A 784 -21.741 -13.528 0.422 1.00 0.00 C ATOM 1495 CG LYS A 784 -21.116 -14.066 -0.885 1.00 0.00 C ATOM 1496 CD LYS A 784 -21.779 -13.561 -2.166 1.00 0.00 C ATOM 1497 CE LYS A 784 -21.046 -14.098 -3.393 1.00 0.00 C ATOM 1498 NZ LYS A 784 -21.720 -13.761 -4.680 1.00 0.00 N ATOM 0 H LYS A 784 -23.992 -12.128 -0.061 1.00 0.00 H new ATOM 0 HA LYS A 784 -23.335 -14.958 0.450 1.00 0.00 H new ATOM 0 HB2 LYS A 784 -21.670 -12.440 0.408 1.00 0.00 H new ATOM 0 HB3 LYS A 784 -21.132 -13.877 1.256 1.00 0.00 H new ATOM 0 HG2 LYS A 784 -20.061 -13.793 -0.906 1.00 0.00 H new ATOM 0 HG3 LYS A 784 -21.163 -15.155 -0.873 1.00 0.00 H new ATOM 0 HD2 LYS A 784 -22.822 -13.876 -2.191 1.00 0.00 H new ATOM 0 HD3 LYS A 784 -21.774 -12.471 -2.180 1.00 0.00 H new ATOM 0 HE2 LYS A 784 -20.033 -13.697 -3.406 1.00 0.00 H new ATOM 0 HE3 LYS A 784 -20.959 -15.181 -3.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 784 -21.172 -14.154 -5.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 784 -22.678 -14.166 -4.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 784 -21.780 -12.728 -4.780 1.00 0.00 H new ATOM 1512 N GLU A 785 -23.664 -12.425 2.540 1.00 0.00 N ATOM 1513 CA GLU A 785 -23.892 -11.962 3.906 1.00 0.00 C ATOM 1514 C GLU A 785 -22.642 -12.126 4.778 1.00 0.00 C ATOM 1515 O GLU A 785 -22.031 -13.197 4.849 1.00 0.00 O ATOM 1516 CB GLU A 785 -25.159 -12.559 4.565 1.00 0.00 C ATOM 1517 CG GLU A 785 -25.451 -11.999 5.963 1.00 0.00 C ATOM 1518 CD GLU A 785 -25.693 -10.492 5.976 1.00 0.00 C ATOM 1519 OE1 GLU A 785 -24.807 -9.720 5.521 1.00 0.00 O ATOM 1520 OE2 GLU A 785 -26.742 -10.053 6.495 1.00 0.00 O ATOM 0 H GLU A 785 -23.635 -11.661 1.865 1.00 0.00 H new ATOM 0 HA GLU A 785 -24.094 -10.894 3.828 1.00 0.00 H new ATOM 0 HB2 GLU A 785 -26.017 -12.368 3.921 1.00 0.00 H new ATOM 0 HB3 GLU A 785 -25.046 -13.641 4.633 1.00 0.00 H new ATOM 0 HG2 GLU A 785 -26.326 -12.503 6.372 1.00 0.00 H new ATOM 0 HG3 GLU A 785 -24.613 -12.230 6.621 1.00 0.00 H new ATOM 1527 N GLY A 786 -22.289 -11.063 5.435 1.00 0.00 N ATOM 1528 CA GLY A 786 -21.089 -11.019 6.214 1.00 0.00 C ATOM 1529 C GLY A 786 -20.101 -10.082 5.589 1.00 0.00 C ATOM 1530 O GLY A 786 -20.033 -9.976 4.359 1.00 0.00 O ATOM 0 H GLY A 786 -22.828 -10.197 5.446 1.00 0.00 H new ATOM 0 HA2 GLY A 786 -21.317 -10.694 7.229 1.00 0.00 H new ATOM 0 HA3 GLY A 786 -20.658 -12.017 6.288 1.00 0.00 H new ATOM 1534 N TRP A 787 -19.349 -9.402 6.406 1.00 0.00 N ATOM 1535 CA TRP A 787 -18.417 -8.416 5.927 1.00 0.00 C ATOM 1536 C TRP A 787 -17.067 -9.059 5.760 1.00 0.00 C ATOM 1537 O TRP A 787 -16.671 -9.915 6.559 1.00 0.00 O ATOM 1538 CB TRP A 787 -18.285 -7.253 6.908 1.00 0.00 C ATOM 1539 CG TRP A 787 -19.579 -6.683 7.408 1.00 0.00 C ATOM 1540 CD1 TRP A 787 -20.297 -7.145 8.461 1.00 0.00 C ATOM 1541 CD2 TRP A 787 -20.302 -5.543 6.908 1.00 0.00 C ATOM 1542 NE1 TRP A 787 -21.389 -6.363 8.670 1.00 0.00 N ATOM 1543 CE2 TRP A 787 -21.431 -5.382 7.729 1.00 0.00 C ATOM 1544 CE3 TRP A 787 -20.109 -4.645 5.859 1.00 0.00 C ATOM 1545 CZ2 TRP A 787 -22.359 -4.364 7.538 1.00 0.00 C ATOM 1546 CZ3 TRP A 787 -21.032 -3.639 5.671 1.00 0.00 C ATOM 1547 CH2 TRP A 787 -22.143 -3.506 6.504 1.00 0.00 C ATOM 0 H TRP A 787 -19.363 -9.513 7.420 1.00 0.00 H new ATOM 0 HA TRP A 787 -18.786 -8.030 4.977 1.00 0.00 H new ATOM 0 HB2 TRP A 787 -17.700 -7.587 7.765 1.00 0.00 H new ATOM 0 HB3 TRP A 787 -17.719 -6.456 6.426 1.00 0.00 H new ATOM 0 HD1 TRP A 787 -20.038 -8.012 9.051 1.00 0.00 H new ATOM 0 HE1 TRP A 787 -22.071 -6.492 9.417 1.00 0.00 H new ATOM 0 HE3 TRP A 787 -19.253 -4.736 5.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 787 -23.217 -4.258 8.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 787 -20.892 -2.938 4.861 1.00 0.00 H new ATOM 0 HH2 TRP A 787 -22.846 -2.706 6.325 1.00 0.00 H new ATOM 1558 N ILE A 788 -16.356 -8.645 4.761 1.00 0.00 N ATOM 1559 CA ILE A 788 -15.056 -9.225 4.493 1.00 0.00 C ATOM 1560 C ILE A 788 -13.933 -8.304 5.011 1.00 0.00 C ATOM 1561 O ILE A 788 -12.922 -8.778 5.517 1.00 0.00 O ATOM 1562 CB ILE A 788 -14.847 -9.559 2.966 1.00 0.00 C ATOM 1563 CG1 ILE A 788 -15.923 -10.543 2.422 1.00 0.00 C ATOM 1564 CG2 ILE A 788 -13.457 -10.134 2.709 1.00 0.00 C ATOM 1565 CD1 ILE A 788 -17.290 -9.931 2.134 1.00 0.00 C ATOM 0 H ILE A 788 -16.642 -7.911 4.113 1.00 0.00 H new ATOM 0 HA ILE A 788 -15.012 -10.172 5.032 1.00 0.00 H new ATOM 0 HB ILE A 788 -14.950 -8.614 2.432 1.00 0.00 H new ATOM 0 HG12 ILE A 788 -15.546 -10.994 1.504 1.00 0.00 H new ATOM 0 HG13 ILE A 788 -16.051 -11.349 3.144 1.00 0.00 H new ATOM 0 HG21 ILE A 788 -13.345 -10.354 1.647 1.00 0.00 H new ATOM 0 HG22 ILE A 788 -12.702 -9.409 3.011 1.00 0.00 H new ATOM 0 HG23 ILE A 788 -13.330 -11.051 3.285 1.00 0.00 H new ATOM 0 HD11 ILE A 788 -17.963 -10.703 1.760 1.00 0.00 H new ATOM 0 HD12 ILE A 788 -17.699 -9.506 3.051 1.00 0.00 H new ATOM 0 HD13 ILE A 788 -17.187 -9.146 1.385 1.00 0.00 H new ATOM 1577 N HIS A 789 -14.191 -6.980 4.969 1.00 0.00 N ATOM 1578 CA HIS A 789 -13.205 -5.908 5.335 1.00 0.00 C ATOM 1579 C HIS A 789 -12.173 -5.770 4.260 1.00 0.00 C ATOM 1580 O HIS A 789 -11.601 -6.750 3.807 1.00 0.00 O ATOM 1581 CB HIS A 789 -12.493 -6.085 6.704 1.00 0.00 C ATOM 1582 CG HIS A 789 -13.383 -6.006 7.877 1.00 0.00 C ATOM 1583 ND1 HIS A 789 -13.086 -5.293 9.008 1.00 0.00 N ATOM 1584 CD2 HIS A 789 -14.561 -6.579 8.088 1.00 0.00 C ATOM 1585 CE1 HIS A 789 -14.053 -5.444 9.885 1.00 0.00 C ATOM 1586 NE2 HIS A 789 -14.973 -6.227 9.347 1.00 0.00 N ATOM 0 H HIS A 789 -15.095 -6.608 4.679 1.00 0.00 H new ATOM 0 HA HIS A 789 -13.808 -5.005 5.434 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -11.988 -7.051 6.713 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -11.722 -5.321 6.798 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -15.098 -7.208 7.394 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -14.090 -5.006 10.871 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -15.842 -6.520 9.793 1.00 0.00 H new ATOM 1595 N THR A 790 -11.962 -4.585 3.841 1.00 0.00 N ATOM 1596 CA THR A 790 -11.042 -4.317 2.772 1.00 0.00 C ATOM 1597 C THR A 790 -10.446 -2.915 2.908 1.00 0.00 C ATOM 1598 O THR A 790 -11.002 -2.056 3.607 1.00 0.00 O ATOM 1599 CB THR A 790 -11.753 -4.512 1.412 1.00 0.00 C ATOM 1600 OG1 THR A 790 -10.941 -4.103 0.332 1.00 0.00 O ATOM 1601 CG2 THR A 790 -13.083 -3.799 1.391 1.00 0.00 C ATOM 0 H THR A 790 -12.418 -3.756 4.222 1.00 0.00 H new ATOM 0 HA THR A 790 -10.212 -5.022 2.825 1.00 0.00 H new ATOM 0 HB THR A 790 -11.938 -5.579 1.292 1.00 0.00 H new ATOM 0 HG1 THR A 790 -10.876 -4.830 -0.322 1.00 0.00 H new ATOM 0 HG21 THR A 790 -13.562 -3.952 0.424 1.00 0.00 H new ATOM 0 HG22 THR A 790 -13.722 -4.197 2.180 1.00 0.00 H new ATOM 0 HG23 THR A 790 -12.927 -2.733 1.554 1.00 0.00 H new ATOM 1609 N VAL A 791 -9.315 -2.702 2.276 1.00 0.00 N ATOM 1610 CA VAL A 791 -8.596 -1.455 2.363 1.00 0.00 C ATOM 1611 C VAL A 791 -8.457 -0.836 0.977 1.00 0.00 C ATOM 1612 O VAL A 791 -8.157 -1.536 0.021 1.00 0.00 O ATOM 1613 CB VAL A 791 -7.186 -1.701 2.964 1.00 0.00 C ATOM 1614 CG1 VAL A 791 -6.415 -0.397 3.138 1.00 0.00 C ATOM 1615 CG2 VAL A 791 -7.283 -2.465 4.282 1.00 0.00 C ATOM 0 H VAL A 791 -8.865 -3.398 1.681 1.00 0.00 H new ATOM 0 HA VAL A 791 -9.150 -0.772 3.007 1.00 0.00 H new ATOM 0 HB VAL A 791 -6.628 -2.315 2.257 1.00 0.00 H new ATOM 0 HG11 VAL A 791 -5.433 -0.609 3.561 1.00 0.00 H new ATOM 0 HG12 VAL A 791 -6.296 0.087 2.169 1.00 0.00 H new ATOM 0 HG13 VAL A 791 -6.964 0.264 3.809 1.00 0.00 H new ATOM 0 HG21 VAL A 791 -6.283 -2.626 4.684 1.00 0.00 H new ATOM 0 HG22 VAL A 791 -7.872 -1.888 4.995 1.00 0.00 H new ATOM 0 HG23 VAL A 791 -7.764 -3.428 4.110 1.00 0.00 H new ATOM 1625 N CYS A 792 -8.713 0.462 0.873 1.00 0.00 N ATOM 1626 CA CYS A 792 -8.573 1.179 -0.400 1.00 0.00 C ATOM 1627 C CYS A 792 -7.115 1.291 -0.760 1.00 0.00 C ATOM 1628 O CYS A 792 -6.337 1.953 -0.066 1.00 0.00 O ATOM 1629 CB CYS A 792 -9.186 2.575 -0.320 1.00 0.00 C ATOM 1630 SG CYS A 792 -9.040 3.611 -1.834 1.00 0.00 S ATOM 0 H CYS A 792 -9.019 1.045 1.652 1.00 0.00 H new ATOM 0 HA CYS A 792 -9.104 0.615 -1.167 1.00 0.00 H new ATOM 0 HB2 CYS A 792 -10.243 2.472 -0.075 1.00 0.00 H new ATOM 0 HB3 CYS A 792 -8.718 3.108 0.507 1.00 0.00 H new ATOM 1635 N ILE A 793 -6.755 0.644 -1.815 1.00 0.00 N ATOM 1636 CA ILE A 793 -5.422 0.587 -2.318 1.00 0.00 C ATOM 1637 C ILE A 793 -5.380 1.224 -3.692 1.00 0.00 C ATOM 1638 O ILE A 793 -5.600 0.550 -4.674 1.00 0.00 O ATOM 1639 CB ILE A 793 -4.940 -0.891 -2.442 1.00 0.00 C ATOM 1640 CG1 ILE A 793 -5.025 -1.611 -1.091 1.00 0.00 C ATOM 1641 CG2 ILE A 793 -3.506 -0.957 -2.983 1.00 0.00 C ATOM 1642 CD1 ILE A 793 -4.173 -0.995 0.004 1.00 0.00 C ATOM 0 H ILE A 793 -7.416 0.112 -2.381 1.00 0.00 H new ATOM 0 HA ILE A 793 -4.769 1.119 -1.626 1.00 0.00 H new ATOM 0 HB ILE A 793 -5.601 -1.395 -3.147 1.00 0.00 H new ATOM 0 HG12 ILE A 793 -6.065 -1.621 -0.763 1.00 0.00 H new ATOM 0 HG13 ILE A 793 -4.724 -2.650 -1.227 1.00 0.00 H new ATOM 0 HG21 ILE A 793 -3.194 -1.998 -3.060 1.00 0.00 H new ATOM 0 HG22 ILE A 793 -3.467 -0.493 -3.968 1.00 0.00 H new ATOM 0 HG23 ILE A 793 -2.837 -0.427 -2.305 1.00 0.00 H new ATOM 0 HD11 ILE A 793 -4.294 -1.567 0.924 1.00 0.00 H new ATOM 0 HD12 ILE A 793 -3.126 -1.010 -0.298 1.00 0.00 H new ATOM 0 HD13 ILE A 793 -4.487 0.035 0.173 1.00 0.00 H new ATOM 1654 N ASN A 794 -5.171 2.552 -3.731 1.00 0.00 N ATOM 1655 CA ASN A 794 -5.006 3.314 -4.971 1.00 0.00 C ATOM 1656 C ASN A 794 -6.064 2.962 -6.014 1.00 0.00 C ATOM 1657 O ASN A 794 -5.769 2.362 -7.058 1.00 0.00 O ATOM 1658 CB ASN A 794 -3.581 3.155 -5.542 1.00 0.00 C ATOM 1659 CG ASN A 794 -2.598 2.888 -4.458 1.00 0.00 C ATOM 1660 OD1 ASN A 794 -2.304 3.887 -3.715 1.00 0.00 O flip ATOM 1661 ND2 ASN A 794 -2.196 1.755 -4.223 1.00 0.00 N flip ATOM 0 H ASN A 794 -5.112 3.128 -2.891 1.00 0.00 H new ATOM 0 HA ASN A 794 -5.151 4.364 -4.717 1.00 0.00 H new ATOM 0 HB2 ASN A 794 -3.564 2.338 -6.263 1.00 0.00 H new ATOM 0 HB3 ASN A 794 -3.298 4.060 -6.079 1.00 0.00 H new ATOM 0 HD21 ASN A 794 -2.453 0.985 -4.840 1.00 0.00 H new ATOM 0 HD22 ASN A 794 -1.604 1.582 -3.410 1.00 0.00 H new ATOM 1668 N GLY A 795 -7.299 3.295 -5.697 1.00 0.00 N ATOM 1669 CA GLY A 795 -8.409 3.019 -6.582 1.00 0.00 C ATOM 1670 C GLY A 795 -8.738 1.542 -6.691 1.00 0.00 C ATOM 1671 O GLY A 795 -9.257 1.093 -7.724 1.00 0.00 O ATOM 0 H GLY A 795 -7.559 3.760 -4.827 1.00 0.00 H new ATOM 0 HA2 GLY A 795 -9.289 3.555 -6.227 1.00 0.00 H new ATOM 0 HA3 GLY A 795 -8.178 3.407 -7.574 1.00 0.00 H new ATOM 1675 N ARG A 796 -8.448 0.780 -5.656 1.00 0.00 N ATOM 1676 CA ARG A 796 -8.746 -0.618 -5.657 1.00 0.00 C ATOM 1677 C ARG A 796 -8.978 -1.014 -4.244 1.00 0.00 C ATOM 1678 O ARG A 796 -8.633 -0.289 -3.351 1.00 0.00 O ATOM 1679 CB ARG A 796 -7.571 -1.422 -6.149 1.00 0.00 C ATOM 1680 CG ARG A 796 -7.982 -2.717 -6.779 1.00 0.00 C ATOM 1681 CD ARG A 796 -6.840 -3.659 -6.950 1.00 0.00 C ATOM 1682 NE ARG A 796 -7.168 -4.689 -7.925 1.00 0.00 N ATOM 1683 CZ ARG A 796 -6.775 -5.959 -7.872 1.00 0.00 C ATOM 1684 NH1 ARG A 796 -6.188 -6.442 -6.773 1.00 0.00 N ATOM 1685 NH2 ARG A 796 -7.007 -6.756 -8.903 1.00 0.00 N ATOM 0 H ARG A 796 -8.003 1.118 -4.803 1.00 0.00 H new ATOM 0 HA ARG A 796 -9.605 -0.801 -6.302 1.00 0.00 H new ATOM 0 HB2 ARG A 796 -7.010 -0.832 -6.873 1.00 0.00 H new ATOM 0 HB3 ARG A 796 -6.900 -1.625 -5.315 1.00 0.00 H new ATOM 0 HG2 ARG A 796 -8.748 -3.189 -6.164 1.00 0.00 H new ATOM 0 HG3 ARG A 796 -8.432 -2.517 -7.751 1.00 0.00 H new ATOM 0 HD2 ARG A 796 -5.955 -3.111 -7.275 1.00 0.00 H new ATOM 0 HD3 ARG A 796 -6.596 -4.121 -5.993 1.00 0.00 H new ATOM 0 HE ARG A 796 -7.749 -4.413 -8.717 1.00 0.00 H new ATOM 0 HH11 ARG A 796 -6.038 -5.836 -5.966 1.00 0.00 H new ATOM 0 HH12 ARG A 796 -5.890 -7.417 -6.741 1.00 0.00 H new ATOM 0 HH21 ARG A 796 -7.484 -6.395 -9.729 1.00 0.00 H new ATOM 0 HH22 ARG A 796 -6.709 -7.731 -8.871 1.00 0.00 H new ATOM 1699 N TRP A 797 -9.507 -2.134 -4.038 1.00 0.00 N ATOM 1700 CA TRP A 797 -9.708 -2.611 -2.727 1.00 0.00 C ATOM 1701 C TRP A 797 -8.780 -3.771 -2.486 1.00 0.00 C ATOM 1702 O TRP A 797 -8.242 -4.352 -3.442 1.00 0.00 O ATOM 1703 CB TRP A 797 -11.162 -3.000 -2.545 1.00 0.00 C ATOM 1704 CG TRP A 797 -12.078 -1.824 -2.587 1.00 0.00 C ATOM 1705 CD1 TRP A 797 -12.951 -1.480 -3.577 1.00 0.00 C ATOM 1706 CD2 TRP A 797 -12.170 -0.816 -1.600 1.00 0.00 C ATOM 1707 NE1 TRP A 797 -13.602 -0.313 -3.241 1.00 0.00 N ATOM 1708 CE2 TRP A 797 -13.125 0.110 -2.025 1.00 0.00 C ATOM 1709 CE3 TRP A 797 -11.532 -0.617 -0.385 1.00 0.00 C ATOM 1710 CZ2 TRP A 797 -13.447 1.223 -1.269 1.00 0.00 C ATOM 1711 CZ3 TRP A 797 -11.846 0.486 0.359 1.00 0.00 C ATOM 1712 CH2 TRP A 797 -12.788 1.389 -0.077 1.00 0.00 C ATOM 0 H TRP A 797 -9.822 -2.765 -4.775 1.00 0.00 H new ATOM 0 HA TRP A 797 -9.483 -1.835 -1.995 1.00 0.00 H new ATOM 0 HB2 TRP A 797 -11.446 -3.706 -3.326 1.00 0.00 H new ATOM 0 HB3 TRP A 797 -11.280 -3.515 -1.591 1.00 0.00 H new ATOM 0 HD1 TRP A 797 -13.108 -2.039 -4.488 1.00 0.00 H new ATOM 0 HE1 TRP A 797 -14.315 0.156 -3.799 1.00 0.00 H new ATOM 0 HE3 TRP A 797 -10.797 -1.324 -0.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 797 -14.188 1.934 -1.604 1.00 0.00 H new ATOM 0 HZ3 TRP A 797 -11.347 0.651 1.303 1.00 0.00 H new ATOM 0 HH2 TRP A 797 -13.014 2.250 0.534 1.00 0.00 H new ATOM 1723 N ASP A 798 -8.547 -4.084 -1.248 1.00 0.00 N ATOM 1724 CA ASP A 798 -7.719 -5.217 -0.886 1.00 0.00 C ATOM 1725 C ASP A 798 -8.236 -5.799 0.407 1.00 0.00 C ATOM 1726 O ASP A 798 -8.042 -5.206 1.478 1.00 0.00 O ATOM 1727 CB ASP A 798 -6.262 -4.813 -0.748 1.00 0.00 C ATOM 1728 CG ASP A 798 -5.315 -5.988 -0.644 1.00 0.00 C ATOM 1729 OD1 ASP A 798 -4.989 -6.591 -1.706 1.00 0.00 O ATOM 1730 OD2 ASP A 798 -4.841 -6.304 0.471 1.00 0.00 O ATOM 0 H ASP A 798 -8.921 -3.567 -0.452 1.00 0.00 H new ATOM 0 HA ASP A 798 -7.771 -5.966 -1.676 1.00 0.00 H new ATOM 0 HB2 ASP A 798 -5.980 -4.204 -1.607 1.00 0.00 H new ATOM 0 HB3 ASP A 798 -6.149 -4.187 0.137 1.00 0.00 H new ATOM 1735 N PRO A 799 -8.952 -6.928 0.348 1.00 0.00 N ATOM 1736 CA PRO A 799 -9.238 -7.656 -0.899 1.00 0.00 C ATOM 1737 C PRO A 799 -10.187 -6.895 -1.806 1.00 0.00 C ATOM 1738 O PRO A 799 -11.144 -6.254 -1.330 1.00 0.00 O ATOM 1739 CB PRO A 799 -9.910 -8.936 -0.418 1.00 0.00 C ATOM 1740 CG PRO A 799 -10.498 -8.576 0.894 1.00 0.00 C ATOM 1741 CD PRO A 799 -9.558 -7.589 1.502 1.00 0.00 C ATOM 0 HA PRO A 799 -8.333 -7.818 -1.485 1.00 0.00 H new ATOM 0 HB2 PRO A 799 -10.676 -9.269 -1.118 1.00 0.00 H new ATOM 0 HB3 PRO A 799 -9.191 -9.749 -0.321 1.00 0.00 H new ATOM 0 HG2 PRO A 799 -11.492 -8.146 0.772 1.00 0.00 H new ATOM 0 HG3 PRO A 799 -10.606 -9.455 1.529 1.00 0.00 H new ATOM 0 HD2 PRO A 799 -10.082 -6.878 2.140 1.00 0.00 H new ATOM 0 HD3 PRO A 799 -8.808 -8.080 2.121 1.00 0.00 H new ATOM 1749 N GLU A 800 -9.884 -6.913 -3.083 1.00 0.00 N ATOM 1750 CA GLU A 800 -10.692 -6.276 -4.072 1.00 0.00 C ATOM 1751 C GLU A 800 -12.079 -6.872 -4.043 1.00 0.00 C ATOM 1752 O GLU A 800 -12.257 -8.108 -4.086 1.00 0.00 O ATOM 1753 CB GLU A 800 -10.022 -6.385 -5.438 1.00 0.00 C ATOM 1754 CG GLU A 800 -10.805 -5.835 -6.607 1.00 0.00 C ATOM 1755 CD GLU A 800 -11.137 -4.355 -6.532 1.00 0.00 C ATOM 1756 OE1 GLU A 800 -11.698 -3.898 -5.541 1.00 0.00 O ATOM 1757 OE2 GLU A 800 -10.869 -3.629 -7.522 1.00 0.00 O ATOM 0 H GLU A 800 -9.058 -7.378 -3.459 1.00 0.00 H new ATOM 0 HA GLU A 800 -10.793 -5.212 -3.858 1.00 0.00 H new ATOM 0 HB2 GLU A 800 -9.064 -5.867 -5.393 1.00 0.00 H new ATOM 0 HB3 GLU A 800 -9.808 -7.436 -5.632 1.00 0.00 H new ATOM 0 HG2 GLU A 800 -10.238 -6.017 -7.520 1.00 0.00 H new ATOM 0 HG3 GLU A 800 -11.736 -6.395 -6.694 1.00 0.00 H new ATOM 1764 N VAL A 801 -13.038 -6.006 -3.918 1.00 0.00 N ATOM 1765 CA VAL A 801 -14.340 -6.337 -3.720 1.00 0.00 C ATOM 1766 C VAL A 801 -14.974 -6.900 -4.986 1.00 0.00 C ATOM 1767 O VAL A 801 -14.860 -6.339 -6.081 1.00 0.00 O ATOM 1768 CB VAL A 801 -15.088 -5.104 -3.189 1.00 0.00 C ATOM 1769 CG1 VAL A 801 -14.428 -4.530 -1.944 1.00 0.00 C ATOM 1770 CG2 VAL A 801 -15.317 -4.033 -4.224 1.00 0.00 C ATOM 0 H VAL A 801 -12.880 -4.999 -3.960 1.00 0.00 H new ATOM 0 HA VAL A 801 -14.406 -7.133 -2.978 1.00 0.00 H new ATOM 0 HB VAL A 801 -16.077 -5.471 -2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 801 -14.989 -3.660 -1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 801 -14.415 -5.285 -1.158 1.00 0.00 H new ATOM 0 HG13 VAL A 801 -13.406 -4.233 -2.178 1.00 0.00 H new ATOM 0 HG21 VAL A 801 -15.850 -3.197 -3.771 1.00 0.00 H new ATOM 0 HG22 VAL A 801 -14.357 -3.686 -4.607 1.00 0.00 H new ATOM 0 HG23 VAL A 801 -15.909 -4.440 -5.044 1.00 0.00 H new