USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 887 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 802 ASN : amide:sc= 0.832 K(o=1,f=0.13) USER MOD Set 1.2: A 804 SER OG : rot 59:sc= 0.175 USER MOD Set 2.1: A 756 SER OG : rot 180:sc= -0.0056 USER MOD Set 2.2: A 757 ASN : amide:sc= 0.0451 K(o=0.039,f=-4.3!) USER MOD Set 3.1: A 724 THR OG1 : rot 170:sc= 0 USER MOD Set 3.2: A 773 HIS : no HE2:sc= -3.51! C(o=-10!,f=-15!) USER MOD Set 3.3: A 774 ASN : amide:sc= -0.182 K(o=-10,f=-15) USER MOD Set 3.4: A 794 ASN :FLIP amide:sc= -6.53! C(o=-12!,f=-10!) USER MOD Set 4.1: A 703 GLN : amide:sc= -0.0764 K(o=0.16,f=-3.4) USER MOD Set 4.2: A 718 ASN : amide:sc= 0.235 K(o=0.16,f=-2.1) USER MOD Set 5.1: A 705 SER OG : rot 97:sc= 0.984 USER MOD Set 5.2: A 709 TYR OH : rot 180:sc= 0.98 USER MOD Single : A 690 THR OG1 : rot -22:sc= 0.0912 USER MOD Single : A 699 HIS : no HD1:sc= -0.0403 X(o=-0.04,f=0) USER MOD Single : A 706 SER OG : rot 180:sc= 0.0526 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 714 SER OG : rot 180:sc= 0 USER MOD Single : A 720 SER OG : rot -43:sc= 0.178 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl 154:sc= -0.139 (180deg=-0.63) USER MOD Single : A 728 HIS : no HE2:sc= -0.292 K(o=-0.29,f=-1.4) USER MOD Single : A 730 SER OG : rot 180:sc= 0 USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 HIS : no HD1:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 739 THR OG1 : rot 79:sc= 0.382 USER MOD Single : A 740 GLN : amide:sc= -2.44! C(o=-2.4!,f=-2.2!) USER MOD Single : A 743 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 749 LYS NZ :NH3+ 156:sc= 1.28 (180deg=1.08) USER MOD Single : A 751 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 752 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 754 LYS NZ :NH3+ -132:sc= 0.246 (180deg=-0.116) USER MOD Single : A 755 SER OG : rot 180:sc= -0.407 USER MOD Single : A 764 HIS : no HD1:sc= -0.291 K(o=-0.29,f=-3.2!) USER MOD Single : A 766 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 767 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ 171:sc=-0.00796 (180deg=-0.129) USER MOD Single : A 775 SER OG : rot 94:sc= 0.591 USER MOD Single : A 776 ASN :FLIP amide:sc= -0.538 F(o=-2.7!,f=-0.54) USER MOD Single : A 779 TYR OH : rot 180:sc= 0 USER MOD Single : A 784 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0232) USER MOD Single : A 789 HIS :FLIP no HD1:sc= -0.663 F(o=-1.6!,f=-0.66) USER MOD Single : A 790 THR OG1 : rot 120:sc= -0.877! USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 690 28.928 -8.253 -1.292 1.00 0.00 N ATOM 2 CA THR A 690 28.208 -7.275 -0.548 1.00 0.00 C ATOM 3 C THR A 690 27.773 -6.201 -1.505 1.00 0.00 C ATOM 4 O THR A 690 28.485 -5.878 -2.458 1.00 0.00 O ATOM 5 CB THR A 690 29.024 -6.660 0.631 1.00 0.00 C ATOM 6 OG1 THR A 690 30.313 -6.207 0.189 1.00 0.00 O ATOM 7 CG2 THR A 690 29.189 -7.642 1.788 1.00 0.00 C ATOM 0 HA THR A 690 27.353 -7.763 -0.081 1.00 0.00 H new ATOM 0 HB THR A 690 28.453 -5.805 0.993 1.00 0.00 H new ATOM 0 HG1 THR A 690 30.557 -6.671 -0.639 1.00 0.00 H new ATOM 0 HG21 THR A 690 29.763 -7.171 2.586 1.00 0.00 H new ATOM 0 HG22 THR A 690 28.207 -7.926 2.167 1.00 0.00 H new ATOM 0 HG23 THR A 690 29.715 -8.531 1.439 1.00 0.00 H new ATOM 15 N CYS A 691 26.618 -5.722 -1.294 1.00 0.00 N ATOM 16 CA CYS A 691 26.008 -4.722 -2.114 1.00 0.00 C ATOM 17 C CYS A 691 26.658 -3.376 -1.915 1.00 0.00 C ATOM 18 O CYS A 691 27.521 -2.964 -2.701 1.00 0.00 O ATOM 19 CB CYS A 691 24.553 -4.673 -1.745 1.00 0.00 C ATOM 20 SG CYS A 691 23.812 -6.318 -1.792 1.00 0.00 S ATOM 0 H CYS A 691 26.031 -6.018 -0.514 1.00 0.00 H new ATOM 0 HA CYS A 691 26.131 -4.972 -3.168 1.00 0.00 H new ATOM 0 HB2 CYS A 691 24.442 -4.250 -0.747 1.00 0.00 H new ATOM 0 HB3 CYS A 691 24.023 -4.013 -2.432 1.00 0.00 H new ATOM 25 N GLY A 692 26.289 -2.722 -0.855 1.00 0.00 N ATOM 26 CA GLY A 692 26.793 -1.489 -0.570 1.00 0.00 C ATOM 27 C GLY A 692 25.764 -0.703 0.124 1.00 0.00 C ATOM 28 O GLY A 692 24.621 -1.182 0.282 1.00 0.00 O ATOM 0 H GLY A 692 25.614 -3.071 -0.175 1.00 0.00 H new ATOM 0 HA2 GLY A 692 27.682 -1.580 0.054 1.00 0.00 H new ATOM 0 HA3 GLY A 692 27.097 -0.985 -1.487 1.00 0.00 H new ATOM 32 N ASP A 693 26.175 0.441 0.569 1.00 0.00 N ATOM 33 CA ASP A 693 25.341 1.463 1.231 1.00 0.00 C ATOM 34 C ASP A 693 23.980 1.550 0.589 1.00 0.00 C ATOM 35 O ASP A 693 23.858 1.588 -0.640 1.00 0.00 O ATOM 36 CB ASP A 693 26.048 2.829 1.162 1.00 0.00 C ATOM 37 CG ASP A 693 25.250 3.964 1.776 1.00 0.00 C ATOM 38 OD1 ASP A 693 25.148 4.028 3.014 1.00 0.00 O ATOM 39 OD2 ASP A 693 24.729 4.819 1.033 1.00 0.00 O ATOM 0 H ASP A 693 27.150 0.729 0.489 1.00 0.00 H new ATOM 0 HA ASP A 693 25.203 1.177 2.274 1.00 0.00 H new ATOM 0 HB2 ASP A 693 27.009 2.756 1.671 1.00 0.00 H new ATOM 0 HB3 ASP A 693 26.257 3.067 0.119 1.00 0.00 H new ATOM 44 N ILE A 694 22.978 1.512 1.410 1.00 0.00 N ATOM 45 CA ILE A 694 21.621 1.549 0.963 1.00 0.00 C ATOM 46 C ILE A 694 21.274 2.868 0.242 1.00 0.00 C ATOM 47 O ILE A 694 21.886 3.898 0.493 1.00 0.00 O ATOM 48 CB ILE A 694 20.621 1.276 2.128 1.00 0.00 C ATOM 49 CG1 ILE A 694 21.007 1.949 3.461 1.00 0.00 C ATOM 50 CG2 ILE A 694 20.454 -0.192 2.322 1.00 0.00 C ATOM 51 CD1 ILE A 694 21.131 3.447 3.462 1.00 0.00 C ATOM 0 H ILE A 694 23.081 1.454 2.423 1.00 0.00 H new ATOM 0 HA ILE A 694 21.519 0.745 0.234 1.00 0.00 H new ATOM 0 HB ILE A 694 19.676 1.729 1.828 1.00 0.00 H new ATOM 0 HG12 ILE A 694 20.263 1.671 4.208 1.00 0.00 H new ATOM 0 HG13 ILE A 694 21.959 1.531 3.788 1.00 0.00 H new ATOM 0 HG21 ILE A 694 19.754 -0.374 3.138 1.00 0.00 H new ATOM 0 HG22 ILE A 694 20.068 -0.638 1.406 1.00 0.00 H new ATOM 0 HG23 ILE A 694 21.418 -0.639 2.565 1.00 0.00 H new ATOM 0 HD11 ILE A 694 21.406 3.789 4.460 1.00 0.00 H new ATOM 0 HD12 ILE A 694 21.899 3.749 2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 694 20.177 3.891 3.177 1.00 0.00 H new ATOM 63 N PRO A 695 20.330 2.836 -0.675 1.00 0.00 N ATOM 64 CA PRO A 695 19.881 4.032 -1.396 1.00 0.00 C ATOM 65 C PRO A 695 19.045 4.992 -0.512 1.00 0.00 C ATOM 66 O PRO A 695 19.119 4.974 0.735 1.00 0.00 O ATOM 67 CB PRO A 695 19.006 3.433 -2.507 1.00 0.00 C ATOM 68 CG PRO A 695 18.517 2.153 -1.938 1.00 0.00 C ATOM 69 CD PRO A 695 19.647 1.628 -1.134 1.00 0.00 C ATOM 0 HA PRO A 695 20.715 4.640 -1.747 1.00 0.00 H new ATOM 0 HB2 PRO A 695 18.180 4.096 -2.763 1.00 0.00 H new ATOM 0 HB3 PRO A 695 19.579 3.270 -3.420 1.00 0.00 H new ATOM 0 HG2 PRO A 695 17.633 2.309 -1.320 1.00 0.00 H new ATOM 0 HG3 PRO A 695 18.236 1.454 -2.726 1.00 0.00 H new ATOM 0 HD2 PRO A 695 19.297 1.022 -0.298 1.00 0.00 H new ATOM 0 HD3 PRO A 695 20.305 0.997 -1.731 1.00 0.00 H new ATOM 77 N GLU A 696 18.257 5.808 -1.154 1.00 0.00 N ATOM 78 CA GLU A 696 17.414 6.730 -0.517 1.00 0.00 C ATOM 79 C GLU A 696 16.084 6.602 -1.171 1.00 0.00 C ATOM 80 O GLU A 696 15.997 6.269 -2.363 1.00 0.00 O ATOM 81 CB GLU A 696 17.937 8.172 -0.639 1.00 0.00 C ATOM 82 CG GLU A 696 18.083 8.668 -2.067 1.00 0.00 C ATOM 83 CD GLU A 696 18.484 10.112 -2.138 1.00 0.00 C ATOM 84 OE1 GLU A 696 19.657 10.437 -1.906 1.00 0.00 O ATOM 85 OE2 GLU A 696 17.630 10.961 -2.448 1.00 0.00 O ATOM 0 H GLU A 696 18.196 5.836 -2.172 1.00 0.00 H new ATOM 0 HA GLU A 696 17.362 6.518 0.551 1.00 0.00 H new ATOM 0 HB2 GLU A 696 17.260 8.838 -0.104 1.00 0.00 H new ATOM 0 HB3 GLU A 696 18.906 8.237 -0.144 1.00 0.00 H new ATOM 0 HG2 GLU A 696 18.827 8.062 -2.584 1.00 0.00 H new ATOM 0 HG3 GLU A 696 17.139 8.531 -2.594 1.00 0.00 H new ATOM 92 N LEU A 697 15.084 6.784 -0.421 1.00 0.00 N ATOM 93 CA LEU A 697 13.758 6.713 -0.923 1.00 0.00 C ATOM 94 C LEU A 697 13.305 8.081 -1.392 1.00 0.00 C ATOM 95 O LEU A 697 13.365 9.063 -0.638 1.00 0.00 O ATOM 96 CB LEU A 697 12.804 6.109 0.113 1.00 0.00 C ATOM 97 CG LEU A 697 11.338 5.964 -0.308 1.00 0.00 C ATOM 98 CD1 LEU A 697 11.221 5.222 -1.621 1.00 0.00 C ATOM 99 CD2 LEU A 697 10.585 5.202 0.736 1.00 0.00 C ATOM 0 H LEU A 697 15.148 6.990 0.576 1.00 0.00 H new ATOM 0 HA LEU A 697 13.743 6.045 -1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 697 13.179 5.123 0.388 1.00 0.00 H new ATOM 0 HB3 LEU A 697 12.841 6.726 1.011 1.00 0.00 H new ATOM 0 HG LEU A 697 10.922 6.965 -0.424 1.00 0.00 H new ATOM 0 HD11 LEU A 697 10.170 5.133 -1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 697 11.754 5.770 -2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 697 11.654 4.227 -1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 697 9.543 5.101 0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 697 11.026 4.212 0.853 1.00 0.00 H new ATOM 0 HD23 LEU A 697 10.636 5.737 1.685 1.00 0.00 H new ATOM 111 N GLU A 698 12.863 8.103 -2.639 1.00 0.00 N ATOM 112 CA GLU A 698 12.378 9.269 -3.390 1.00 0.00 C ATOM 113 C GLU A 698 11.659 10.329 -2.532 1.00 0.00 C ATOM 114 O GLU A 698 12.025 11.499 -2.535 1.00 0.00 O ATOM 115 CB GLU A 698 11.436 8.779 -4.506 1.00 0.00 C ATOM 116 CG GLU A 698 10.398 7.765 -4.009 1.00 0.00 C ATOM 117 CD GLU A 698 9.357 7.398 -5.016 1.00 0.00 C ATOM 118 OE1 GLU A 698 9.696 6.791 -6.049 1.00 0.00 O ATOM 119 OE2 GLU A 698 8.184 7.709 -4.779 1.00 0.00 O ATOM 0 H GLU A 698 12.828 7.252 -3.200 1.00 0.00 H new ATOM 0 HA GLU A 698 13.259 9.768 -3.794 1.00 0.00 H new ATOM 0 HB2 GLU A 698 10.921 9.635 -4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 698 12.028 8.325 -5.301 1.00 0.00 H new ATOM 0 HG2 GLU A 698 10.916 6.859 -3.694 1.00 0.00 H new ATOM 0 HG3 GLU A 698 9.904 8.173 -3.127 1.00 0.00 H new ATOM 126 N HIS A 699 10.644 9.919 -1.810 1.00 0.00 N ATOM 127 CA HIS A 699 9.847 10.835 -1.008 1.00 0.00 C ATOM 128 C HIS A 699 9.616 10.211 0.344 1.00 0.00 C ATOM 129 O HIS A 699 8.652 10.526 1.038 1.00 0.00 O ATOM 130 CB HIS A 699 8.485 11.102 -1.685 1.00 0.00 C ATOM 131 CG HIS A 699 8.553 11.679 -3.071 1.00 0.00 C ATOM 132 ND1 HIS A 699 8.717 13.015 -3.333 1.00 0.00 N ATOM 133 CD2 HIS A 699 8.479 11.074 -4.273 1.00 0.00 C ATOM 134 CE1 HIS A 699 8.735 13.211 -4.632 1.00 0.00 C ATOM 135 NE2 HIS A 699 8.594 12.047 -5.222 1.00 0.00 N ATOM 0 H HIS A 699 10.343 8.946 -1.757 1.00 0.00 H new ATOM 0 HA HIS A 699 10.377 11.782 -0.908 1.00 0.00 H new ATOM 0 HB2 HIS A 699 7.930 10.165 -1.727 1.00 0.00 H new ATOM 0 HB3 HIS A 699 7.913 11.783 -1.055 1.00 0.00 H new ATOM 0 HD2 HIS A 699 8.352 10.016 -4.451 1.00 0.00 H new ATOM 0 HE1 HIS A 699 8.846 14.164 -5.128 1.00 0.00 H new ATOM 0 HE2 HIS A 699 8.574 11.894 -6.230 1.00 0.00 H new ATOM 144 N GLY A 700 10.511 9.344 0.722 1.00 0.00 N ATOM 145 CA GLY A 700 10.357 8.637 1.957 1.00 0.00 C ATOM 146 C GLY A 700 11.602 8.678 2.787 1.00 0.00 C ATOM 147 O GLY A 700 12.389 9.615 2.683 1.00 0.00 O ATOM 0 H GLY A 700 11.352 9.111 0.194 1.00 0.00 H new ATOM 0 HA2 GLY A 700 9.531 9.069 2.521 1.00 0.00 H new ATOM 0 HA3 GLY A 700 10.093 7.600 1.750 1.00 0.00 H new ATOM 151 N TRP A 701 11.794 7.661 3.568 1.00 0.00 N ATOM 152 CA TRP A 701 12.916 7.562 4.486 1.00 0.00 C ATOM 153 C TRP A 701 13.278 6.100 4.668 1.00 0.00 C ATOM 154 O TRP A 701 12.602 5.225 4.136 1.00 0.00 O ATOM 155 CB TRP A 701 12.563 8.206 5.870 1.00 0.00 C ATOM 156 CG TRP A 701 11.367 7.579 6.583 1.00 0.00 C ATOM 157 CD1 TRP A 701 10.547 6.624 6.098 1.00 0.00 C ATOM 158 CD2 TRP A 701 10.872 7.873 7.895 1.00 0.00 C ATOM 159 NE1 TRP A 701 9.581 6.316 6.990 1.00 0.00 N ATOM 160 CE2 TRP A 701 9.751 7.048 8.097 1.00 0.00 C ATOM 161 CE3 TRP A 701 11.251 8.738 8.915 1.00 0.00 C ATOM 162 CZ2 TRP A 701 9.013 7.052 9.247 1.00 0.00 C ATOM 163 CZ3 TRP A 701 10.510 8.746 10.077 1.00 0.00 C ATOM 164 CH2 TRP A 701 9.401 7.906 10.235 1.00 0.00 C ATOM 0 H TRP A 701 11.171 6.854 3.596 1.00 0.00 H new ATOM 0 HA TRP A 701 13.765 8.104 4.070 1.00 0.00 H new ATOM 0 HB2 TRP A 701 13.434 8.134 6.521 1.00 0.00 H new ATOM 0 HB3 TRP A 701 12.363 9.267 5.721 1.00 0.00 H new ATOM 0 HD1 TRP A 701 10.649 6.166 5.125 1.00 0.00 H new ATOM 0 HE1 TRP A 701 8.838 5.633 6.843 1.00 0.00 H new ATOM 0 HE3 TRP A 701 12.106 9.388 8.800 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 8.157 6.405 9.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 10.790 9.412 10.880 1.00 0.00 H new ATOM 0 HH2 TRP A 701 8.842 7.936 11.159 1.00 0.00 H new ATOM 175 N ALA A 702 14.278 5.845 5.450 1.00 0.00 N ATOM 176 CA ALA A 702 14.710 4.510 5.738 1.00 0.00 C ATOM 177 C ALA A 702 14.367 4.202 7.165 1.00 0.00 C ATOM 178 O ALA A 702 14.368 5.100 8.011 1.00 0.00 O ATOM 179 CB ALA A 702 16.205 4.382 5.522 1.00 0.00 C ATOM 0 H ALA A 702 14.827 6.568 5.915 1.00 0.00 H new ATOM 0 HA ALA A 702 14.211 3.806 5.072 1.00 0.00 H new ATOM 0 HB1 ALA A 702 16.519 3.362 5.745 1.00 0.00 H new ATOM 0 HB2 ALA A 702 16.444 4.617 4.485 1.00 0.00 H new ATOM 0 HB3 ALA A 702 16.728 5.075 6.181 1.00 0.00 H new ATOM 185 N GLN A 703 14.039 2.971 7.432 1.00 0.00 N ATOM 186 CA GLN A 703 13.733 2.570 8.768 1.00 0.00 C ATOM 187 C GLN A 703 15.007 2.307 9.550 1.00 0.00 C ATOM 188 O GLN A 703 15.355 3.046 10.479 1.00 0.00 O ATOM 189 CB GLN A 703 12.801 1.379 8.750 1.00 0.00 C ATOM 190 CG GLN A 703 11.485 1.768 8.142 1.00 0.00 C ATOM 191 CD GLN A 703 10.791 2.911 8.899 1.00 0.00 C ATOM 192 OE1 GLN A 703 10.152 3.758 8.289 1.00 0.00 O ATOM 193 NE2 GLN A 703 10.823 2.890 10.193 1.00 0.00 N ATOM 0 H GLN A 703 13.977 2.227 6.737 1.00 0.00 H new ATOM 0 HA GLN A 703 13.213 3.378 9.282 1.00 0.00 H new ATOM 0 HB2 GLN A 703 13.248 0.565 8.180 1.00 0.00 H new ATOM 0 HB3 GLN A 703 12.648 1.011 9.764 1.00 0.00 H new ATOM 0 HG2 GLN A 703 11.644 2.069 7.106 1.00 0.00 H new ATOM 0 HG3 GLN A 703 10.828 0.899 8.124 1.00 0.00 H new ATOM 0 HE21 GLN A 703 11.363 2.174 10.678 1.00 0.00 H new ATOM 0 HE22 GLN A 703 10.308 3.590 10.727 1.00 0.00 H new ATOM 202 N LEU A 704 15.708 1.287 9.141 1.00 0.00 N ATOM 203 CA LEU A 704 16.990 0.912 9.683 1.00 0.00 C ATOM 204 C LEU A 704 17.593 0.023 8.627 1.00 0.00 C ATOM 205 O LEU A 704 16.862 -0.748 8.000 1.00 0.00 O ATOM 206 CB LEU A 704 16.797 0.172 11.048 1.00 0.00 C ATOM 207 CG LEU A 704 18.049 -0.145 11.911 1.00 0.00 C ATOM 208 CD1 LEU A 704 17.612 -0.494 13.321 1.00 0.00 C ATOM 209 CD2 LEU A 704 18.850 -1.318 11.346 1.00 0.00 C ATOM 0 H LEU A 704 15.393 0.669 8.393 1.00 0.00 H new ATOM 0 HA LEU A 704 17.638 1.761 9.899 1.00 0.00 H new ATOM 0 HB2 LEU A 704 16.120 0.772 11.656 1.00 0.00 H new ATOM 0 HB3 LEU A 704 16.290 -0.771 10.843 1.00 0.00 H new ATOM 0 HG LEU A 704 18.685 0.740 11.906 1.00 0.00 H new ATOM 0 HD11 LEU A 704 18.489 -0.717 13.929 1.00 0.00 H new ATOM 0 HD12 LEU A 704 17.075 0.349 13.755 1.00 0.00 H new ATOM 0 HD13 LEU A 704 16.958 -1.366 13.294 1.00 0.00 H new ATOM 0 HD21 LEU A 704 19.717 -1.506 11.980 1.00 0.00 H new ATOM 0 HD22 LEU A 704 18.221 -2.208 11.318 1.00 0.00 H new ATOM 0 HD23 LEU A 704 19.184 -1.078 10.337 1.00 0.00 H new ATOM 221 N SER A 705 18.854 0.152 8.372 1.00 0.00 N ATOM 222 CA SER A 705 19.477 -0.604 7.379 1.00 0.00 C ATOM 223 C SER A 705 20.713 -1.209 7.945 1.00 0.00 C ATOM 224 O SER A 705 21.618 -0.516 8.416 1.00 0.00 O ATOM 225 CB SER A 705 19.752 0.282 6.204 1.00 0.00 C ATOM 226 OG SER A 705 20.519 1.415 6.578 1.00 0.00 O ATOM 0 H SER A 705 19.473 0.798 8.863 1.00 0.00 H new ATOM 0 HA SER A 705 18.841 -1.419 7.034 1.00 0.00 H new ATOM 0 HB2 SER A 705 20.284 -0.282 5.438 1.00 0.00 H new ATOM 0 HB3 SER A 705 18.810 0.608 5.764 1.00 0.00 H new ATOM 0 HG SER A 705 21.465 1.247 6.386 1.00 0.00 H new ATOM 232 N SER A 706 20.734 -2.462 7.931 1.00 0.00 N ATOM 233 CA SER A 706 21.784 -3.206 8.531 1.00 0.00 C ATOM 234 C SER A 706 22.854 -3.649 7.515 1.00 0.00 C ATOM 235 O SER A 706 22.575 -4.433 6.602 1.00 0.00 O ATOM 236 CB SER A 706 21.150 -4.366 9.286 1.00 0.00 C ATOM 237 OG SER A 706 20.141 -4.998 8.489 1.00 0.00 O ATOM 0 H SER A 706 20.012 -3.035 7.495 1.00 0.00 H new ATOM 0 HA SER A 706 22.335 -2.578 9.231 1.00 0.00 H new ATOM 0 HB2 SER A 706 21.916 -5.093 9.555 1.00 0.00 H new ATOM 0 HB3 SER A 706 20.712 -4.005 10.217 1.00 0.00 H new ATOM 0 HG SER A 706 19.746 -5.742 8.990 1.00 0.00 H new ATOM 243 N PRO A 707 24.086 -3.096 7.627 1.00 0.00 N ATOM 244 CA PRO A 707 25.211 -3.493 6.782 1.00 0.00 C ATOM 245 C PRO A 707 25.691 -4.889 7.196 1.00 0.00 C ATOM 246 O PRO A 707 25.230 -5.414 8.214 1.00 0.00 O ATOM 247 CB PRO A 707 26.259 -2.415 7.054 1.00 0.00 C ATOM 248 CG PRO A 707 25.967 -1.953 8.432 1.00 0.00 C ATOM 249 CD PRO A 707 24.476 -2.057 8.601 1.00 0.00 C ATOM 0 HA PRO A 707 24.974 -3.562 5.720 1.00 0.00 H new ATOM 0 HB2 PRO A 707 27.270 -2.815 6.975 1.00 0.00 H new ATOM 0 HB3 PRO A 707 26.183 -1.598 6.337 1.00 0.00 H new ATOM 0 HG2 PRO A 707 26.486 -2.568 9.167 1.00 0.00 H new ATOM 0 HG3 PRO A 707 26.305 -0.927 8.579 1.00 0.00 H new ATOM 0 HD2 PRO A 707 24.207 -2.341 9.619 1.00 0.00 H new ATOM 0 HD3 PRO A 707 23.982 -1.108 8.393 1.00 0.00 H new ATOM 257 N PRO A 708 26.619 -5.531 6.466 1.00 0.00 N ATOM 258 CA PRO A 708 27.355 -4.970 5.300 1.00 0.00 C ATOM 259 C PRO A 708 26.541 -4.857 4.045 1.00 0.00 C ATOM 260 O PRO A 708 27.068 -4.448 2.993 1.00 0.00 O ATOM 261 CB PRO A 708 28.452 -5.971 5.047 1.00 0.00 C ATOM 262 CG PRO A 708 28.319 -7.035 6.068 1.00 0.00 C ATOM 263 CD PRO A 708 27.005 -6.897 6.730 1.00 0.00 C ATOM 0 HA PRO A 708 27.679 -3.956 5.532 1.00 0.00 H new ATOM 0 HB2 PRO A 708 28.368 -6.388 4.044 1.00 0.00 H new ATOM 0 HB3 PRO A 708 29.430 -5.495 5.113 1.00 0.00 H new ATOM 0 HG2 PRO A 708 28.406 -8.017 5.603 1.00 0.00 H new ATOM 0 HG3 PRO A 708 29.121 -6.957 6.802 1.00 0.00 H new ATOM 0 HD2 PRO A 708 26.279 -7.602 6.325 1.00 0.00 H new ATOM 0 HD3 PRO A 708 27.075 -7.092 7.800 1.00 0.00 H new ATOM 271 N TYR A 709 25.307 -5.269 4.150 1.00 0.00 N ATOM 272 CA TYR A 709 24.344 -5.223 3.077 1.00 0.00 C ATOM 273 C TYR A 709 24.690 -6.323 2.098 1.00 0.00 C ATOM 274 O TYR A 709 25.320 -6.099 1.062 1.00 0.00 O ATOM 275 CB TYR A 709 24.269 -3.831 2.386 1.00 0.00 C ATOM 276 CG TYR A 709 23.898 -2.673 3.303 1.00 0.00 C ATOM 277 CD1 TYR A 709 22.681 -2.629 3.961 1.00 0.00 C ATOM 278 CD2 TYR A 709 24.798 -1.648 3.535 1.00 0.00 C ATOM 279 CE1 TYR A 709 22.377 -1.586 4.825 1.00 0.00 C ATOM 280 CE2 TYR A 709 24.502 -0.613 4.396 1.00 0.00 C ATOM 281 CZ TYR A 709 23.297 -0.592 5.038 1.00 0.00 C ATOM 282 OH TYR A 709 23.002 0.441 5.896 1.00 0.00 O ATOM 0 H TYR A 709 24.929 -5.660 5.013 1.00 0.00 H new ATOM 0 HA TYR A 709 23.346 -5.383 3.486 1.00 0.00 H new ATOM 0 HB2 TYR A 709 25.235 -3.617 1.929 1.00 0.00 H new ATOM 0 HB3 TYR A 709 23.539 -3.883 1.578 1.00 0.00 H new ATOM 0 HD1 TYR A 709 21.959 -3.416 3.800 1.00 0.00 H new ATOM 0 HD2 TYR A 709 25.753 -1.659 3.031 1.00 0.00 H new ATOM 0 HE1 TYR A 709 21.421 -1.558 5.327 1.00 0.00 H new ATOM 0 HE2 TYR A 709 25.219 0.177 4.562 1.00 0.00 H new ATOM 0 HH TYR A 709 23.761 1.060 5.936 1.00 0.00 H new ATOM 292 N TYR A 710 24.411 -7.525 2.517 1.00 0.00 N ATOM 293 CA TYR A 710 24.657 -8.708 1.730 1.00 0.00 C ATOM 294 C TYR A 710 23.603 -8.912 0.667 1.00 0.00 C ATOM 295 O TYR A 710 22.587 -8.219 0.623 1.00 0.00 O ATOM 296 CB TYR A 710 24.726 -9.946 2.614 1.00 0.00 C ATOM 297 CG TYR A 710 26.069 -10.221 3.226 1.00 0.00 C ATOM 298 CD1 TYR A 710 27.016 -10.926 2.513 1.00 0.00 C ATOM 299 CD2 TYR A 710 26.390 -9.809 4.503 1.00 0.00 C ATOM 300 CE1 TYR A 710 28.240 -11.209 3.040 1.00 0.00 C ATOM 301 CE2 TYR A 710 27.622 -10.095 5.043 1.00 0.00 C ATOM 302 CZ TYR A 710 28.542 -10.794 4.307 1.00 0.00 C ATOM 303 OH TYR A 710 29.774 -11.068 4.839 1.00 0.00 O ATOM 0 H TYR A 710 23.999 -7.717 3.430 1.00 0.00 H new ATOM 0 HA TYR A 710 25.617 -8.559 1.237 1.00 0.00 H new ATOM 0 HB2 TYR A 710 23.994 -9.842 3.415 1.00 0.00 H new ATOM 0 HB3 TYR A 710 24.430 -10.812 2.022 1.00 0.00 H new ATOM 0 HD1 TYR A 710 26.782 -11.262 1.514 1.00 0.00 H new ATOM 0 HD2 TYR A 710 25.667 -9.256 5.084 1.00 0.00 H new ATOM 0 HE1 TYR A 710 28.967 -11.758 2.460 1.00 0.00 H new ATOM 0 HE2 TYR A 710 27.863 -9.770 6.044 1.00 0.00 H new ATOM 0 HH TYR A 710 29.827 -10.703 5.747 1.00 0.00 H new ATOM 313 N TYR A 711 23.846 -9.872 -0.183 1.00 0.00 N ATOM 314 CA TYR A 711 22.911 -10.212 -1.223 1.00 0.00 C ATOM 315 C TYR A 711 21.720 -10.902 -0.633 1.00 0.00 C ATOM 316 O TYR A 711 21.855 -11.731 0.281 1.00 0.00 O ATOM 317 CB TYR A 711 23.547 -11.100 -2.264 1.00 0.00 C ATOM 318 CG TYR A 711 24.548 -10.414 -3.140 1.00 0.00 C ATOM 319 CD1 TYR A 711 25.842 -10.173 -2.710 1.00 0.00 C ATOM 320 CD2 TYR A 711 24.202 -10.030 -4.418 1.00 0.00 C ATOM 321 CE1 TYR A 711 26.756 -9.578 -3.529 1.00 0.00 C ATOM 322 CE2 TYR A 711 25.122 -9.423 -5.238 1.00 0.00 C ATOM 323 CZ TYR A 711 26.406 -9.202 -4.783 1.00 0.00 C ATOM 324 OH TYR A 711 27.360 -8.629 -5.601 1.00 0.00 O ATOM 0 H TYR A 711 24.694 -10.439 -0.176 1.00 0.00 H new ATOM 0 HA TYR A 711 22.597 -9.288 -1.708 1.00 0.00 H new ATOM 0 HB2 TYR A 711 24.035 -11.935 -1.761 1.00 0.00 H new ATOM 0 HB3 TYR A 711 22.762 -11.521 -2.892 1.00 0.00 H new ATOM 0 HD1 TYR A 711 26.132 -10.461 -1.710 1.00 0.00 H new ATOM 0 HD2 TYR A 711 23.199 -10.208 -4.778 1.00 0.00 H new ATOM 0 HE1 TYR A 711 27.762 -9.406 -3.177 1.00 0.00 H new ATOM 0 HE2 TYR A 711 24.841 -9.120 -6.236 1.00 0.00 H new ATOM 0 HH TYR A 711 26.960 -8.414 -6.469 1.00 0.00 H new ATOM 334 N GLY A 712 20.564 -10.549 -1.118 1.00 0.00 N ATOM 335 CA GLY A 712 19.352 -11.121 -0.627 1.00 0.00 C ATOM 336 C GLY A 712 18.804 -10.330 0.538 1.00 0.00 C ATOM 337 O GLY A 712 17.727 -10.628 1.050 1.00 0.00 O ATOM 0 H GLY A 712 20.439 -9.861 -1.860 1.00 0.00 H new ATOM 0 HA2 GLY A 712 18.613 -11.154 -1.427 1.00 0.00 H new ATOM 0 HA3 GLY A 712 19.532 -12.150 -0.318 1.00 0.00 H new ATOM 341 N ASP A 713 19.549 -9.318 0.955 1.00 0.00 N ATOM 342 CA ASP A 713 19.141 -8.475 2.064 1.00 0.00 C ATOM 343 C ASP A 713 18.077 -7.536 1.615 1.00 0.00 C ATOM 344 O ASP A 713 18.014 -7.154 0.428 1.00 0.00 O ATOM 345 CB ASP A 713 20.306 -7.659 2.611 1.00 0.00 C ATOM 346 CG ASP A 713 20.618 -7.945 4.063 1.00 0.00 C ATOM 347 OD1 ASP A 713 20.593 -9.122 4.488 1.00 0.00 O ATOM 348 OD2 ASP A 713 20.922 -7.005 4.807 1.00 0.00 O ATOM 0 H ASP A 713 20.444 -9.061 0.538 1.00 0.00 H new ATOM 0 HA ASP A 713 18.771 -9.129 2.854 1.00 0.00 H new ATOM 0 HB2 ASP A 713 21.193 -7.861 2.011 1.00 0.00 H new ATOM 0 HB3 ASP A 713 20.080 -6.599 2.499 1.00 0.00 H new ATOM 353 N SER A 714 17.255 -7.170 2.528 1.00 0.00 N ATOM 354 CA SER A 714 16.193 -6.255 2.280 1.00 0.00 C ATOM 355 C SER A 714 16.220 -5.175 3.336 1.00 0.00 C ATOM 356 O SER A 714 16.663 -5.414 4.465 1.00 0.00 O ATOM 357 CB SER A 714 14.851 -6.964 2.336 1.00 0.00 C ATOM 358 OG SER A 714 14.817 -8.112 1.483 1.00 0.00 O ATOM 0 H SER A 714 17.299 -7.503 3.491 1.00 0.00 H new ATOM 0 HA SER A 714 16.324 -5.824 1.287 1.00 0.00 H new ATOM 0 HB2 SER A 714 14.644 -7.268 3.362 1.00 0.00 H new ATOM 0 HB3 SER A 714 14.062 -6.271 2.043 1.00 0.00 H new ATOM 0 HG SER A 714 13.939 -8.542 1.548 1.00 0.00 H new ATOM 364 N VAL A 715 15.782 -3.999 2.975 1.00 0.00 N ATOM 365 CA VAL A 715 15.713 -2.884 3.898 1.00 0.00 C ATOM 366 C VAL A 715 14.392 -2.246 3.730 1.00 0.00 C ATOM 367 O VAL A 715 13.909 -2.136 2.608 1.00 0.00 O ATOM 368 CB VAL A 715 16.786 -1.817 3.620 1.00 0.00 C ATOM 369 CG1 VAL A 715 16.782 -0.727 4.702 1.00 0.00 C ATOM 370 CG2 VAL A 715 18.125 -2.466 3.511 1.00 0.00 C ATOM 0 H VAL A 715 15.461 -3.780 2.032 1.00 0.00 H new ATOM 0 HA VAL A 715 15.875 -3.269 4.905 1.00 0.00 H new ATOM 0 HB VAL A 715 16.556 -1.329 2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 715 17.551 0.012 4.477 1.00 0.00 H new ATOM 0 HG12 VAL A 715 15.807 -0.240 4.725 1.00 0.00 H new ATOM 0 HG13 VAL A 715 16.985 -1.178 5.673 1.00 0.00 H new ATOM 0 HG21 VAL A 715 18.882 -1.707 3.314 1.00 0.00 H new ATOM 0 HG22 VAL A 715 18.358 -2.978 4.445 1.00 0.00 H new ATOM 0 HG23 VAL A 715 18.114 -3.188 2.694 1.00 0.00 H new ATOM 380 N GLU A 716 13.805 -1.849 4.803 1.00 0.00 N ATOM 381 CA GLU A 716 12.538 -1.221 4.747 1.00 0.00 C ATOM 382 C GLU A 716 12.647 0.294 4.761 1.00 0.00 C ATOM 383 O GLU A 716 13.391 0.896 5.558 1.00 0.00 O ATOM 384 CB GLU A 716 11.619 -1.787 5.809 1.00 0.00 C ATOM 385 CG GLU A 716 11.332 -3.253 5.535 1.00 0.00 C ATOM 386 CD GLU A 716 10.583 -3.942 6.617 1.00 0.00 C ATOM 387 OE1 GLU A 716 9.338 -3.964 6.580 1.00 0.00 O ATOM 388 OE2 GLU A 716 11.229 -4.527 7.515 1.00 0.00 O ATOM 0 H GLU A 716 14.191 -1.951 5.742 1.00 0.00 H new ATOM 0 HA GLU A 716 12.077 -1.451 3.787 1.00 0.00 H new ATOM 0 HB2 GLU A 716 12.078 -1.677 6.792 1.00 0.00 H new ATOM 0 HB3 GLU A 716 10.685 -1.225 5.828 1.00 0.00 H new ATOM 0 HG2 GLU A 716 10.764 -3.333 4.608 1.00 0.00 H new ATOM 0 HG3 GLU A 716 12.277 -3.772 5.376 1.00 0.00 H new ATOM 395 N PHE A 717 11.950 0.867 3.834 1.00 0.00 N ATOM 396 CA PHE A 717 11.860 2.274 3.589 1.00 0.00 C ATOM 397 C PHE A 717 10.387 2.597 3.446 1.00 0.00 C ATOM 398 O PHE A 717 9.708 2.002 2.616 1.00 0.00 O ATOM 399 CB PHE A 717 12.555 2.645 2.255 1.00 0.00 C ATOM 400 CG PHE A 717 14.064 2.672 2.233 1.00 0.00 C ATOM 401 CD1 PHE A 717 14.813 1.527 2.378 1.00 0.00 C ATOM 402 CD2 PHE A 717 14.724 3.873 2.036 1.00 0.00 C ATOM 403 CE1 PHE A 717 16.193 1.583 2.331 1.00 0.00 C ATOM 404 CE2 PHE A 717 16.097 3.931 1.982 1.00 0.00 C ATOM 405 CZ PHE A 717 16.834 2.783 2.130 1.00 0.00 C ATOM 0 H PHE A 717 11.386 0.325 3.179 1.00 0.00 H new ATOM 0 HA PHE A 717 12.337 2.823 4.401 1.00 0.00 H new ATOM 0 HB2 PHE A 717 12.221 1.938 1.495 1.00 0.00 H new ATOM 0 HB3 PHE A 717 12.198 3.630 1.953 1.00 0.00 H new ATOM 0 HD1 PHE A 717 14.319 0.578 2.530 1.00 0.00 H new ATOM 0 HD2 PHE A 717 14.150 4.781 1.923 1.00 0.00 H new ATOM 0 HE1 PHE A 717 16.771 0.679 2.453 1.00 0.00 H new ATOM 0 HE2 PHE A 717 16.594 4.877 1.824 1.00 0.00 H new ATOM 0 HZ PHE A 717 17.913 2.822 2.089 1.00 0.00 H new ATOM 415 N ASN A 718 9.884 3.489 4.244 1.00 0.00 N ATOM 416 CA ASN A 718 8.480 3.860 4.132 1.00 0.00 C ATOM 417 C ASN A 718 8.426 5.318 3.819 1.00 0.00 C ATOM 418 O ASN A 718 9.434 5.920 3.449 1.00 0.00 O ATOM 419 CB ASN A 718 7.677 3.607 5.428 1.00 0.00 C ATOM 420 CG ASN A 718 7.786 2.228 5.981 1.00 0.00 C ATOM 421 OD1 ASN A 718 7.058 1.319 5.598 1.00 0.00 O ATOM 422 ND2 ASN A 718 8.602 2.108 6.953 1.00 0.00 N ATOM 0 H ASN A 718 10.404 3.975 4.974 1.00 0.00 H new ATOM 0 HA ASN A 718 8.030 3.244 3.354 1.00 0.00 H new ATOM 0 HB2 ASN A 718 8.011 4.314 6.188 1.00 0.00 H new ATOM 0 HB3 ASN A 718 6.626 3.822 5.233 1.00 0.00 H new ATOM 0 HD21 ASN A 718 8.672 1.222 7.454 1.00 0.00 H new ATOM 0 HD22 ASN A 718 9.185 2.898 7.230 1.00 0.00 H new ATOM 429 N CYS A 719 7.313 5.905 4.017 1.00 0.00 N ATOM 430 CA CYS A 719 7.161 7.287 3.731 1.00 0.00 C ATOM 431 C CYS A 719 6.998 7.979 5.051 1.00 0.00 C ATOM 432 O CYS A 719 6.199 7.551 5.889 1.00 0.00 O ATOM 433 CB CYS A 719 5.982 7.500 2.796 1.00 0.00 C ATOM 434 SG CYS A 719 5.949 6.263 1.448 1.00 0.00 S ATOM 0 H CYS A 719 6.477 5.448 4.382 1.00 0.00 H new ATOM 0 HA CYS A 719 8.026 7.701 3.212 1.00 0.00 H new ATOM 0 HB2 CYS A 719 5.053 7.443 3.364 1.00 0.00 H new ATOM 0 HB3 CYS A 719 6.034 8.501 2.369 1.00 0.00 H new ATOM 439 N SER A 720 7.782 9.001 5.235 1.00 0.00 N ATOM 440 CA SER A 720 7.951 9.700 6.499 1.00 0.00 C ATOM 441 C SER A 720 6.618 10.116 7.126 1.00 0.00 C ATOM 442 O SER A 720 6.116 9.472 8.055 1.00 0.00 O ATOM 443 CB SER A 720 8.829 10.914 6.240 1.00 0.00 C ATOM 444 OG SER A 720 9.901 10.564 5.376 1.00 0.00 O ATOM 0 H SER A 720 8.349 9.395 4.485 1.00 0.00 H new ATOM 0 HA SER A 720 8.418 9.027 7.218 1.00 0.00 H new ATOM 0 HB2 SER A 720 8.237 11.712 5.793 1.00 0.00 H new ATOM 0 HB3 SER A 720 9.221 11.297 7.182 1.00 0.00 H new ATOM 0 HG SER A 720 10.271 9.698 5.648 1.00 0.00 H new ATOM 450 N GLU A 721 6.059 11.149 6.588 1.00 0.00 N ATOM 451 CA GLU A 721 4.816 11.739 6.990 1.00 0.00 C ATOM 452 C GLU A 721 4.430 12.494 5.774 1.00 0.00 C ATOM 453 O GLU A 721 5.342 12.809 4.996 1.00 0.00 O ATOM 454 CB GLU A 721 5.005 12.772 8.128 1.00 0.00 C ATOM 455 CG GLU A 721 5.698 12.276 9.386 1.00 0.00 C ATOM 456 CD GLU A 721 5.839 13.358 10.414 1.00 0.00 C ATOM 457 OE1 GLU A 721 6.579 14.328 10.171 1.00 0.00 O ATOM 458 OE2 GLU A 721 5.215 13.257 11.496 1.00 0.00 O ATOM 0 H GLU A 721 6.485 11.640 5.802 1.00 0.00 H new ATOM 0 HA GLU A 721 4.105 10.993 7.347 1.00 0.00 H new ATOM 0 HB2 GLU A 721 5.575 13.613 7.734 1.00 0.00 H new ATOM 0 HB3 GLU A 721 4.024 13.155 8.408 1.00 0.00 H new ATOM 0 HG2 GLU A 721 5.132 11.446 9.809 1.00 0.00 H new ATOM 0 HG3 GLU A 721 6.684 11.890 9.128 1.00 0.00 H new ATOM 465 N SER A 722 3.149 12.753 5.564 1.00 0.00 N ATOM 466 CA SER A 722 2.673 13.564 4.428 1.00 0.00 C ATOM 467 C SER A 722 2.871 12.869 3.076 1.00 0.00 C ATOM 468 O SER A 722 2.785 13.496 2.019 1.00 0.00 O ATOM 469 CB SER A 722 3.410 14.875 4.402 1.00 0.00 C ATOM 470 OG SER A 722 3.157 15.662 5.558 1.00 0.00 O ATOM 0 H SER A 722 2.402 12.412 6.169 1.00 0.00 H new ATOM 0 HA SER A 722 1.603 13.714 4.574 1.00 0.00 H new ATOM 0 HB2 SER A 722 4.480 14.685 4.322 1.00 0.00 H new ATOM 0 HB3 SER A 722 3.118 15.435 3.514 1.00 0.00 H new ATOM 0 HG SER A 722 3.658 16.502 5.498 1.00 0.00 H new ATOM 476 N PHE A 723 3.118 11.604 3.125 1.00 0.00 N ATOM 477 CA PHE A 723 3.364 10.802 1.983 1.00 0.00 C ATOM 478 C PHE A 723 2.744 9.446 2.194 1.00 0.00 C ATOM 479 O PHE A 723 2.677 8.941 3.318 1.00 0.00 O ATOM 480 CB PHE A 723 4.867 10.664 1.683 1.00 0.00 C ATOM 481 CG PHE A 723 5.551 11.941 1.260 1.00 0.00 C ATOM 482 CD1 PHE A 723 5.501 12.352 -0.050 1.00 0.00 C ATOM 483 CD2 PHE A 723 6.245 12.717 2.168 1.00 0.00 C ATOM 484 CE1 PHE A 723 6.130 13.517 -0.451 1.00 0.00 C ATOM 485 CE2 PHE A 723 6.876 13.877 1.777 1.00 0.00 C ATOM 486 CZ PHE A 723 6.818 14.277 0.465 1.00 0.00 C ATOM 0 H PHE A 723 3.155 11.082 4.001 1.00 0.00 H new ATOM 0 HA PHE A 723 2.914 11.290 1.119 1.00 0.00 H new ATOM 0 HB2 PHE A 723 5.366 10.279 2.572 1.00 0.00 H new ATOM 0 HB3 PHE A 723 4.999 9.921 0.897 1.00 0.00 H new ATOM 0 HD1 PHE A 723 4.964 11.759 -0.775 1.00 0.00 H new ATOM 0 HD2 PHE A 723 6.294 12.409 3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 723 6.081 13.829 -1.484 1.00 0.00 H new ATOM 0 HE2 PHE A 723 7.415 14.470 2.501 1.00 0.00 H new ATOM 0 HZ PHE A 723 7.311 15.186 0.153 1.00 0.00 H new ATOM 496 N THR A 724 2.306 8.896 1.140 1.00 0.00 N ATOM 497 CA THR A 724 1.629 7.618 1.127 1.00 0.00 C ATOM 498 C THR A 724 2.626 6.571 0.616 1.00 0.00 C ATOM 499 O THR A 724 3.498 6.888 -0.203 1.00 0.00 O ATOM 500 CB THR A 724 0.342 7.633 0.182 1.00 0.00 C ATOM 501 OG1 THR A 724 -0.581 6.593 0.544 1.00 0.00 O ATOM 502 CG2 THR A 724 0.740 7.385 -1.265 1.00 0.00 C ATOM 0 H THR A 724 2.399 9.316 0.215 1.00 0.00 H new ATOM 0 HA THR A 724 1.285 7.387 2.135 1.00 0.00 H new ATOM 0 HB THR A 724 -0.123 8.612 0.299 1.00 0.00 H new ATOM 0 HG1 THR A 724 -1.425 6.722 0.063 1.00 0.00 H new ATOM 0 HG21 THR A 724 -0.150 7.399 -1.895 1.00 0.00 H new ATOM 0 HG22 THR A 724 1.428 8.165 -1.592 1.00 0.00 H new ATOM 0 HG23 THR A 724 1.227 6.414 -1.347 1.00 0.00 H new ATOM 510 N MET A 725 2.495 5.374 1.090 1.00 0.00 N ATOM 511 CA MET A 725 3.337 4.273 0.677 1.00 0.00 C ATOM 512 C MET A 725 2.541 3.394 -0.245 1.00 0.00 C ATOM 513 O MET A 725 1.500 2.854 0.150 1.00 0.00 O ATOM 514 CB MET A 725 3.764 3.417 1.864 1.00 0.00 C ATOM 515 CG MET A 725 4.694 2.266 1.477 1.00 0.00 C ATOM 516 SD MET A 725 4.372 0.754 2.418 1.00 0.00 S ATOM 517 CE MET A 725 2.737 0.329 1.800 1.00 0.00 C ATOM 0 H MET A 725 1.793 5.119 1.785 1.00 0.00 H new ATOM 0 HA MET A 725 4.225 4.684 0.196 1.00 0.00 H new ATOM 0 HB2 MET A 725 4.265 4.049 2.597 1.00 0.00 H new ATOM 0 HB3 MET A 725 2.876 3.010 2.348 1.00 0.00 H new ATOM 0 HG2 MET A 725 4.582 2.057 0.413 1.00 0.00 H new ATOM 0 HG3 MET A 725 5.728 2.573 1.634 1.00 0.00 H new ATOM 0 HE1 MET A 725 2.581 -0.746 1.893 1.00 0.00 H new ATOM 0 HE2 MET A 725 1.980 0.857 2.380 1.00 0.00 H new ATOM 0 HE3 MET A 725 2.658 0.618 0.752 1.00 0.00 H new ATOM 527 N ILE A 726 2.985 3.274 -1.444 1.00 0.00 N ATOM 528 CA ILE A 726 2.322 2.426 -2.413 1.00 0.00 C ATOM 529 C ILE A 726 3.214 1.272 -2.849 1.00 0.00 C ATOM 530 O ILE A 726 4.377 1.478 -3.209 1.00 0.00 O ATOM 531 CB ILE A 726 1.835 3.237 -3.653 1.00 0.00 C ATOM 532 CG1 ILE A 726 0.853 4.315 -3.205 1.00 0.00 C ATOM 533 CG2 ILE A 726 1.193 2.336 -4.714 1.00 0.00 C ATOM 534 CD1 ILE A 726 -0.309 3.775 -2.391 1.00 0.00 C ATOM 0 H ILE A 726 3.814 3.752 -1.797 1.00 0.00 H new ATOM 0 HA ILE A 726 1.445 2.009 -1.918 1.00 0.00 H new ATOM 0 HB ILE A 726 2.706 3.703 -4.113 1.00 0.00 H new ATOM 0 HG12 ILE A 726 1.387 5.058 -2.613 1.00 0.00 H new ATOM 0 HG13 ILE A 726 0.463 4.828 -4.084 1.00 0.00 H new ATOM 0 HG21 ILE A 726 0.869 2.943 -5.559 1.00 0.00 H new ATOM 0 HG22 ILE A 726 1.921 1.599 -5.054 1.00 0.00 H new ATOM 0 HG23 ILE A 726 0.332 1.824 -4.284 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -0.967 4.596 -2.106 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -0.867 3.053 -2.988 1.00 0.00 H new ATOM 0 HD13 ILE A 726 0.071 3.287 -1.494 1.00 0.00 H new ATOM 546 N GLY A 727 2.672 0.067 -2.754 1.00 0.00 N ATOM 547 CA GLY A 727 3.313 -1.129 -3.214 1.00 0.00 C ATOM 548 C GLY A 727 3.775 -1.979 -2.084 1.00 0.00 C ATOM 549 O GLY A 727 3.021 -2.772 -1.521 1.00 0.00 O ATOM 0 H GLY A 727 1.753 -0.097 -2.344 1.00 0.00 H new ATOM 0 HA2 GLY A 727 2.620 -1.696 -3.836 1.00 0.00 H new ATOM 0 HA3 GLY A 727 4.164 -0.866 -3.843 1.00 0.00 H new ATOM 553 N HIS A 728 4.991 -1.775 -1.749 1.00 0.00 N ATOM 554 CA HIS A 728 5.698 -2.488 -0.777 1.00 0.00 C ATOM 555 C HIS A 728 6.469 -1.488 0.054 1.00 0.00 C ATOM 556 O HIS A 728 6.343 -0.305 -0.190 1.00 0.00 O ATOM 557 CB HIS A 728 6.631 -3.459 -1.494 1.00 0.00 C ATOM 558 CG HIS A 728 7.611 -2.871 -2.476 1.00 0.00 C ATOM 559 ND1 HIS A 728 7.516 -3.052 -3.833 1.00 0.00 N ATOM 560 CD2 HIS A 728 8.700 -2.105 -2.280 1.00 0.00 C ATOM 561 CE1 HIS A 728 8.483 -2.415 -4.432 1.00 0.00 C ATOM 562 NE2 HIS A 728 9.225 -1.818 -3.519 1.00 0.00 N ATOM 0 H HIS A 728 5.555 -1.046 -2.186 1.00 0.00 H new ATOM 0 HA HIS A 728 5.041 -3.059 -0.120 1.00 0.00 H new ATOM 0 HB2 HIS A 728 7.196 -4.005 -0.739 1.00 0.00 H new ATOM 0 HB3 HIS A 728 6.018 -4.188 -2.023 1.00 0.00 H new ATOM 0 HD1 HIS A 728 6.797 -3.602 -4.302 1.00 0.00 H new ATOM 0 HD2 HIS A 728 9.089 -1.777 -1.328 1.00 0.00 H new ATOM 0 HE1 HIS A 728 8.649 -2.382 -5.499 1.00 0.00 H new ATOM 571 N ARG A 729 7.280 -1.934 0.987 1.00 0.00 N ATOM 572 CA ARG A 729 8.037 -0.985 1.797 1.00 0.00 C ATOM 573 C ARG A 729 9.507 -1.376 1.899 1.00 0.00 C ATOM 574 O ARG A 729 10.238 -0.831 2.691 1.00 0.00 O ATOM 575 CB ARG A 729 7.433 -0.807 3.222 1.00 0.00 C ATOM 576 CG ARG A 729 7.658 -1.952 4.227 1.00 0.00 C ATOM 577 CD ARG A 729 6.931 -3.231 3.866 1.00 0.00 C ATOM 578 NE ARG A 729 7.220 -4.304 4.835 1.00 0.00 N ATOM 579 CZ ARG A 729 6.499 -5.429 4.999 1.00 0.00 C ATOM 580 NH1 ARG A 729 5.379 -5.639 4.295 1.00 0.00 N ATOM 581 NH2 ARG A 729 6.886 -6.330 5.897 1.00 0.00 N ATOM 0 H ARG A 729 7.436 -2.918 1.206 1.00 0.00 H new ATOM 0 HA ARG A 729 7.967 -0.027 1.281 1.00 0.00 H new ATOM 0 HB2 ARG A 729 7.844 0.106 3.652 1.00 0.00 H new ATOM 0 HB3 ARG A 729 6.359 -0.655 3.118 1.00 0.00 H new ATOM 0 HG2 ARG A 729 8.726 -2.159 4.296 1.00 0.00 H new ATOM 0 HG3 ARG A 729 7.332 -1.626 5.215 1.00 0.00 H new ATOM 0 HD2 ARG A 729 5.857 -3.045 3.836 1.00 0.00 H new ATOM 0 HD3 ARG A 729 7.228 -3.551 2.867 1.00 0.00 H new ATOM 0 HE ARG A 729 8.037 -4.183 5.433 1.00 0.00 H new ATOM 0 HH11 ARG A 729 5.061 -4.941 3.623 1.00 0.00 H new ATOM 0 HH12 ARG A 729 4.844 -6.497 4.431 1.00 0.00 H new ATOM 0 HH21 ARG A 729 7.724 -6.166 6.456 1.00 0.00 H new ATOM 0 HH22 ARG A 729 6.345 -7.185 6.027 1.00 0.00 H new ATOM 595 N SER A 730 9.950 -2.292 1.096 1.00 0.00 N ATOM 596 CA SER A 730 11.311 -2.724 1.210 1.00 0.00 C ATOM 597 C SER A 730 12.033 -2.691 -0.104 1.00 0.00 C ATOM 598 O SER A 730 11.433 -2.519 -1.168 1.00 0.00 O ATOM 599 CB SER A 730 11.335 -4.120 1.792 1.00 0.00 C ATOM 600 OG SER A 730 10.660 -5.035 0.943 1.00 0.00 O ATOM 0 H SER A 730 9.403 -2.749 0.367 1.00 0.00 H new ATOM 0 HA SER A 730 11.834 -2.032 1.870 1.00 0.00 H new ATOM 0 HB2 SER A 730 12.367 -4.442 1.933 1.00 0.00 H new ATOM 0 HB3 SER A 730 10.865 -4.116 2.776 1.00 0.00 H new ATOM 0 HG SER A 730 10.690 -5.931 1.338 1.00 0.00 H new ATOM 606 N ILE A 731 13.310 -2.803 -0.012 1.00 0.00 N ATOM 607 CA ILE A 731 14.172 -2.915 -1.142 1.00 0.00 C ATOM 608 C ILE A 731 14.883 -4.225 -1.044 1.00 0.00 C ATOM 609 O ILE A 731 14.962 -4.787 0.040 1.00 0.00 O ATOM 610 CB ILE A 731 15.217 -1.794 -1.195 1.00 0.00 C ATOM 611 CG1 ILE A 731 16.072 -1.776 0.062 1.00 0.00 C ATOM 612 CG2 ILE A 731 14.549 -0.472 -1.388 1.00 0.00 C ATOM 613 CD1 ILE A 731 17.135 -0.728 0.032 1.00 0.00 C ATOM 0 H ILE A 731 13.804 -2.820 0.880 1.00 0.00 H new ATOM 0 HA ILE A 731 13.566 -2.841 -2.045 1.00 0.00 H new ATOM 0 HB ILE A 731 15.873 -1.986 -2.044 1.00 0.00 H new ATOM 0 HG12 ILE A 731 15.431 -1.610 0.928 1.00 0.00 H new ATOM 0 HG13 ILE A 731 16.537 -2.753 0.192 1.00 0.00 H new ATOM 0 HG21 ILE A 731 15.303 0.315 -1.424 1.00 0.00 H new ATOM 0 HG22 ILE A 731 13.989 -0.481 -2.323 1.00 0.00 H new ATOM 0 HG23 ILE A 731 13.868 -0.284 -0.558 1.00 0.00 H new ATOM 0 HD11 ILE A 731 17.710 -0.767 0.957 1.00 0.00 H new ATOM 0 HD12 ILE A 731 17.797 -0.906 -0.815 1.00 0.00 H new ATOM 0 HD13 ILE A 731 16.674 0.255 -0.068 1.00 0.00 H new ATOM 625 N THR A 732 15.398 -4.699 -2.129 1.00 0.00 N ATOM 626 CA THR A 732 16.102 -5.970 -2.108 1.00 0.00 C ATOM 627 C THR A 732 17.377 -5.847 -2.857 1.00 0.00 C ATOM 628 O THR A 732 17.412 -5.251 -3.909 1.00 0.00 O ATOM 629 CB THR A 732 15.263 -7.095 -2.742 1.00 0.00 C ATOM 630 OG1 THR A 732 13.887 -6.963 -2.316 1.00 0.00 O ATOM 631 CG2 THR A 732 15.786 -8.452 -2.271 1.00 0.00 C ATOM 0 H THR A 732 15.354 -4.243 -3.040 1.00 0.00 H new ATOM 0 HA THR A 732 16.292 -6.224 -1.065 1.00 0.00 H new ATOM 0 HB THR A 732 15.332 -7.024 -3.828 1.00 0.00 H new ATOM 0 HG1 THR A 732 13.350 -7.677 -2.719 1.00 0.00 H new ATOM 0 HG21 THR A 732 15.191 -9.247 -2.721 1.00 0.00 H new ATOM 0 HG22 THR A 732 16.828 -8.564 -2.571 1.00 0.00 H new ATOM 0 HG23 THR A 732 15.712 -8.513 -1.185 1.00 0.00 H new ATOM 639 N CYS A 733 18.424 -6.353 -2.310 1.00 0.00 N ATOM 640 CA CYS A 733 19.635 -6.337 -3.022 1.00 0.00 C ATOM 641 C CYS A 733 19.814 -7.615 -3.763 1.00 0.00 C ATOM 642 O CYS A 733 19.867 -8.711 -3.176 1.00 0.00 O ATOM 643 CB CYS A 733 20.829 -6.071 -2.175 1.00 0.00 C ATOM 644 SG CYS A 733 22.347 -6.142 -3.166 1.00 0.00 S ATOM 0 H CYS A 733 18.460 -6.777 -1.383 1.00 0.00 H new ATOM 0 HA CYS A 733 19.562 -5.503 -3.720 1.00 0.00 H new ATOM 0 HB2 CYS A 733 20.739 -5.090 -1.709 1.00 0.00 H new ATOM 0 HB3 CYS A 733 20.880 -6.804 -1.369 1.00 0.00 H new ATOM 649 N ILE A 734 19.910 -7.469 -5.028 1.00 0.00 N ATOM 650 CA ILE A 734 20.064 -8.522 -5.950 1.00 0.00 C ATOM 651 C ILE A 734 20.983 -8.034 -7.059 1.00 0.00 C ATOM 652 O ILE A 734 20.958 -6.874 -7.399 1.00 0.00 O ATOM 653 CB ILE A 734 18.680 -9.029 -6.489 1.00 0.00 C ATOM 654 CG1 ILE A 734 17.604 -7.899 -6.580 1.00 0.00 C ATOM 655 CG2 ILE A 734 18.161 -10.187 -5.648 1.00 0.00 C ATOM 656 CD1 ILE A 734 17.933 -6.742 -7.501 1.00 0.00 C ATOM 0 H ILE A 734 19.881 -6.552 -5.474 1.00 0.00 H new ATOM 0 HA ILE A 734 20.513 -9.388 -5.465 1.00 0.00 H new ATOM 0 HB ILE A 734 18.859 -9.376 -7.507 1.00 0.00 H new ATOM 0 HG12 ILE A 734 16.665 -8.344 -6.909 1.00 0.00 H new ATOM 0 HG13 ILE A 734 17.435 -7.504 -5.578 1.00 0.00 H new ATOM 0 HG21 ILE A 734 17.201 -10.521 -6.041 1.00 0.00 H new ATOM 0 HG22 ILE A 734 18.874 -11.011 -5.684 1.00 0.00 H new ATOM 0 HG23 ILE A 734 18.036 -9.860 -4.616 1.00 0.00 H new ATOM 0 HD11 ILE A 734 17.116 -6.020 -7.484 1.00 0.00 H new ATOM 0 HD12 ILE A 734 18.851 -6.259 -7.165 1.00 0.00 H new ATOM 0 HD13 ILE A 734 18.069 -7.113 -8.517 1.00 0.00 H new ATOM 668 N HIS A 735 21.864 -8.883 -7.528 1.00 0.00 N ATOM 669 CA HIS A 735 22.874 -8.501 -8.559 1.00 0.00 C ATOM 670 C HIS A 735 23.892 -7.479 -8.023 1.00 0.00 C ATOM 671 O HIS A 735 24.717 -6.980 -8.766 1.00 0.00 O ATOM 672 CB HIS A 735 22.223 -7.963 -9.861 1.00 0.00 C ATOM 673 CG HIS A 735 21.818 -9.006 -10.851 1.00 0.00 C ATOM 674 ND1 HIS A 735 22.262 -9.013 -12.154 1.00 0.00 N ATOM 675 CD2 HIS A 735 20.986 -10.056 -10.742 1.00 0.00 C ATOM 676 CE1 HIS A 735 21.720 -10.019 -12.796 1.00 0.00 C ATOM 677 NE2 HIS A 735 20.941 -10.670 -11.965 1.00 0.00 N ATOM 0 H HIS A 735 21.925 -9.856 -7.227 1.00 0.00 H new ATOM 0 HA HIS A 735 23.404 -9.422 -8.803 1.00 0.00 H new ATOM 0 HB2 HIS A 735 21.343 -7.379 -9.593 1.00 0.00 H new ATOM 0 HB3 HIS A 735 22.923 -7.281 -10.343 1.00 0.00 H new ATOM 0 HD2 HIS A 735 20.452 -10.359 -9.854 1.00 0.00 H new ATOM 0 HE1 HIS A 735 21.886 -10.270 -13.833 1.00 0.00 H new ATOM 0 HE2 HIS A 735 20.391 -11.499 -12.193 1.00 0.00 H new ATOM 686 N GLY A 736 23.832 -7.197 -6.725 1.00 0.00 N ATOM 687 CA GLY A 736 24.748 -6.249 -6.105 1.00 0.00 C ATOM 688 C GLY A 736 24.163 -4.884 -6.086 1.00 0.00 C ATOM 689 O GLY A 736 24.822 -3.909 -5.742 1.00 0.00 O ATOM 0 H GLY A 736 23.157 -7.613 -6.083 1.00 0.00 H new ATOM 0 HA2 GLY A 736 24.973 -6.567 -5.087 1.00 0.00 H new ATOM 0 HA3 GLY A 736 25.691 -6.238 -6.651 1.00 0.00 H new ATOM 693 N VAL A 737 22.913 -4.822 -6.440 1.00 0.00 N ATOM 694 CA VAL A 737 22.200 -3.608 -6.577 1.00 0.00 C ATOM 695 C VAL A 737 20.896 -3.755 -5.821 1.00 0.00 C ATOM 696 O VAL A 737 20.291 -4.819 -5.820 1.00 0.00 O ATOM 697 CB VAL A 737 21.877 -3.340 -8.085 1.00 0.00 C ATOM 698 CG1 VAL A 737 21.169 -2.013 -8.292 1.00 0.00 C ATOM 699 CG2 VAL A 737 23.120 -3.416 -8.959 1.00 0.00 C ATOM 0 H VAL A 737 22.352 -5.649 -6.646 1.00 0.00 H new ATOM 0 HA VAL A 737 22.794 -2.781 -6.189 1.00 0.00 H new ATOM 0 HB VAL A 737 21.198 -4.135 -8.393 1.00 0.00 H new ATOM 0 HG11 VAL A 737 20.966 -1.871 -9.353 1.00 0.00 H new ATOM 0 HG12 VAL A 737 20.230 -2.012 -7.739 1.00 0.00 H new ATOM 0 HG13 VAL A 737 21.803 -1.202 -7.932 1.00 0.00 H new ATOM 0 HG21 VAL A 737 22.847 -3.223 -9.997 1.00 0.00 H new ATOM 0 HG22 VAL A 737 23.843 -2.670 -8.629 1.00 0.00 H new ATOM 0 HG23 VAL A 737 23.561 -4.409 -8.878 1.00 0.00 H new ATOM 709 N TRP A 738 20.505 -2.744 -5.136 1.00 0.00 N ATOM 710 CA TRP A 738 19.204 -2.744 -4.511 1.00 0.00 C ATOM 711 C TRP A 738 18.116 -2.577 -5.572 1.00 0.00 C ATOM 712 O TRP A 738 18.397 -2.233 -6.730 1.00 0.00 O ATOM 713 CB TRP A 738 19.089 -1.649 -3.468 1.00 0.00 C ATOM 714 CG TRP A 738 20.044 -1.796 -2.333 1.00 0.00 C ATOM 715 CD1 TRP A 738 21.226 -1.164 -2.186 1.00 0.00 C ATOM 716 CD2 TRP A 738 19.896 -2.625 -1.186 1.00 0.00 C ATOM 717 NE1 TRP A 738 21.821 -1.531 -1.020 1.00 0.00 N ATOM 718 CE2 TRP A 738 21.029 -2.430 -0.392 1.00 0.00 C ATOM 719 CE3 TRP A 738 18.918 -3.511 -0.751 1.00 0.00 C ATOM 720 CZ2 TRP A 738 21.210 -3.071 0.801 1.00 0.00 C ATOM 721 CZ3 TRP A 738 19.100 -4.153 0.447 1.00 0.00 C ATOM 722 CH2 TRP A 738 20.249 -3.925 1.211 1.00 0.00 C ATOM 0 H TRP A 738 21.056 -1.899 -4.985 1.00 0.00 H new ATOM 0 HA TRP A 738 19.073 -3.701 -4.005 1.00 0.00 H new ATOM 0 HB2 TRP A 738 19.255 -0.684 -3.948 1.00 0.00 H new ATOM 0 HB3 TRP A 738 18.072 -1.639 -3.076 1.00 0.00 H new ATOM 0 HD1 TRP A 738 21.642 -0.464 -2.895 1.00 0.00 H new ATOM 0 HE1 TRP A 738 22.717 -1.185 -0.676 1.00 0.00 H new ATOM 0 HE3 TRP A 738 18.033 -3.690 -1.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 22.094 -2.900 1.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 18.349 -4.842 0.804 1.00 0.00 H new ATOM 0 HH2 TRP A 738 20.370 -4.444 2.150 1.00 0.00 H new ATOM 733 N THR A 739 16.905 -2.819 -5.190 1.00 0.00 N ATOM 734 CA THR A 739 15.790 -2.713 -6.068 1.00 0.00 C ATOM 735 C THR A 739 15.400 -1.248 -6.331 1.00 0.00 C ATOM 736 O THR A 739 16.157 -0.306 -6.057 1.00 0.00 O ATOM 737 CB THR A 739 14.606 -3.526 -5.507 1.00 0.00 C ATOM 738 OG1 THR A 739 14.428 -3.214 -4.145 1.00 0.00 O ATOM 739 CG2 THR A 739 14.828 -5.020 -5.685 1.00 0.00 C ATOM 0 H THR A 739 16.660 -3.101 -4.241 1.00 0.00 H new ATOM 0 HA THR A 739 16.074 -3.131 -7.034 1.00 0.00 H new ATOM 0 HB THR A 739 13.707 -3.259 -6.062 1.00 0.00 H new ATOM 0 HG1 THR A 739 13.956 -2.359 -4.064 1.00 0.00 H new ATOM 0 HG21 THR A 739 13.976 -5.565 -5.279 1.00 0.00 H new ATOM 0 HG22 THR A 739 14.934 -5.248 -6.746 1.00 0.00 H new ATOM 0 HG23 THR A 739 15.734 -5.319 -5.158 1.00 0.00 H new ATOM 747 N GLN A 740 14.231 -1.080 -6.820 1.00 0.00 N ATOM 748 CA GLN A 740 13.732 0.197 -7.299 1.00 0.00 C ATOM 749 C GLN A 740 13.050 0.986 -6.201 1.00 0.00 C ATOM 750 O GLN A 740 12.516 2.067 -6.457 1.00 0.00 O ATOM 751 CB GLN A 740 12.760 -0.030 -8.466 1.00 0.00 C ATOM 752 CG GLN A 740 11.400 -0.666 -8.109 1.00 0.00 C ATOM 753 CD GLN A 740 11.480 -2.014 -7.429 1.00 0.00 C ATOM 754 OE1 GLN A 740 11.556 -3.043 -8.064 1.00 0.00 O ATOM 755 NE2 GLN A 740 11.410 -2.003 -6.124 1.00 0.00 N ATOM 0 H GLN A 740 13.555 -1.839 -6.911 1.00 0.00 H new ATOM 0 HA GLN A 740 14.587 0.782 -7.640 1.00 0.00 H new ATOM 0 HB2 GLN A 740 12.573 0.930 -8.947 1.00 0.00 H new ATOM 0 HB3 GLN A 740 13.252 -0.665 -9.203 1.00 0.00 H new ATOM 0 HG2 GLN A 740 10.856 0.019 -7.459 1.00 0.00 H new ATOM 0 HG3 GLN A 740 10.815 -0.772 -9.023 1.00 0.00 H new ATOM 0 HE21 GLN A 740 11.347 -1.116 -5.624 1.00 0.00 H new ATOM 0 HE22 GLN A 740 11.418 -2.881 -5.605 1.00 0.00 H new ATOM 764 N LEU A 741 13.060 0.425 -4.991 1.00 0.00 N ATOM 765 CA LEU A 741 12.455 1.040 -3.820 1.00 0.00 C ATOM 766 C LEU A 741 10.926 1.043 -3.889 1.00 0.00 C ATOM 767 O LEU A 741 10.343 0.550 -4.862 1.00 0.00 O ATOM 768 CB LEU A 741 13.050 2.445 -3.544 1.00 0.00 C ATOM 769 CG LEU A 741 14.516 2.467 -3.136 1.00 0.00 C ATOM 770 CD1 LEU A 741 15.403 3.003 -4.245 1.00 0.00 C ATOM 771 CD2 LEU A 741 14.691 3.232 -1.847 1.00 0.00 C ATOM 0 H LEU A 741 13.494 -0.478 -4.800 1.00 0.00 H new ATOM 0 HA LEU A 741 12.710 0.420 -2.961 1.00 0.00 H new ATOM 0 HB2 LEU A 741 12.931 3.053 -4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 741 12.465 2.920 -2.757 1.00 0.00 H new ATOM 0 HG LEU A 741 14.835 1.440 -2.960 1.00 0.00 H new ATOM 0 HD11 LEU A 741 16.441 3.002 -3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 741 15.304 2.371 -5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 741 15.102 4.021 -4.492 1.00 0.00 H new ATOM 0 HD21 LEU A 741 15.745 3.239 -1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 741 14.345 4.257 -1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 741 14.110 2.754 -1.058 1.00 0.00 H new ATOM 783 N PRO A 742 10.256 1.392 -2.783 1.00 0.00 N ATOM 784 CA PRO A 742 8.813 1.603 -2.777 1.00 0.00 C ATOM 785 C PRO A 742 8.436 2.957 -3.409 1.00 0.00 C ATOM 786 O PRO A 742 9.307 3.682 -3.899 1.00 0.00 O ATOM 787 CB PRO A 742 8.448 1.562 -1.297 1.00 0.00 C ATOM 788 CG PRO A 742 9.695 1.914 -0.568 1.00 0.00 C ATOM 789 CD PRO A 742 10.841 1.527 -1.429 1.00 0.00 C ATOM 0 HA PRO A 742 8.279 0.856 -3.365 1.00 0.00 H new ATOM 0 HB2 PRO A 742 7.649 2.268 -1.071 1.00 0.00 H new ATOM 0 HB3 PRO A 742 8.091 0.573 -1.009 1.00 0.00 H new ATOM 0 HG2 PRO A 742 9.723 2.982 -0.350 1.00 0.00 H new ATOM 0 HG3 PRO A 742 9.740 1.392 0.388 1.00 0.00 H new ATOM 0 HD2 PRO A 742 11.626 2.283 -1.409 1.00 0.00 H new ATOM 0 HD3 PRO A 742 11.291 0.592 -1.095 1.00 0.00 H new ATOM 797 N GLN A 743 7.168 3.284 -3.406 1.00 0.00 N ATOM 798 CA GLN A 743 6.709 4.519 -4.002 1.00 0.00 C ATOM 799 C GLN A 743 6.031 5.374 -2.945 1.00 0.00 C ATOM 800 O GLN A 743 5.092 4.916 -2.285 1.00 0.00 O ATOM 801 CB GLN A 743 5.732 4.220 -5.152 1.00 0.00 C ATOM 802 CG GLN A 743 5.275 5.452 -5.926 1.00 0.00 C ATOM 803 CD GLN A 743 4.320 5.110 -7.052 1.00 0.00 C ATOM 804 OE1 GLN A 743 4.739 4.830 -8.188 1.00 0.00 O ATOM 805 NE2 GLN A 743 3.043 5.157 -6.775 1.00 0.00 N ATOM 0 H GLN A 743 6.430 2.711 -2.996 1.00 0.00 H new ATOM 0 HA GLN A 743 7.564 5.062 -4.405 1.00 0.00 H new ATOM 0 HB2 GLN A 743 6.207 3.526 -5.845 1.00 0.00 H new ATOM 0 HB3 GLN A 743 4.855 3.715 -4.746 1.00 0.00 H new ATOM 0 HG2 GLN A 743 4.790 6.148 -5.241 1.00 0.00 H new ATOM 0 HG3 GLN A 743 6.146 5.963 -6.336 1.00 0.00 H new ATOM 0 HE21 GLN A 743 2.734 5.390 -5.831 1.00 0.00 H new ATOM 0 HE22 GLN A 743 2.356 4.960 -7.503 1.00 0.00 H new ATOM 814 N CYS A 744 6.494 6.587 -2.789 1.00 0.00 N ATOM 815 CA CYS A 744 5.931 7.500 -1.825 1.00 0.00 C ATOM 816 C CYS A 744 5.317 8.665 -2.518 1.00 0.00 C ATOM 817 O CYS A 744 6.017 9.523 -3.051 1.00 0.00 O ATOM 818 CB CYS A 744 6.965 7.986 -0.816 1.00 0.00 C ATOM 819 SG CYS A 744 7.572 6.714 0.316 1.00 0.00 S ATOM 0 H CYS A 744 7.272 6.971 -3.326 1.00 0.00 H new ATOM 0 HA CYS A 744 5.166 6.953 -1.274 1.00 0.00 H new ATOM 0 HB2 CYS A 744 7.813 8.405 -1.358 1.00 0.00 H new ATOM 0 HB3 CYS A 744 6.529 8.796 -0.231 1.00 0.00 H new ATOM 824 N VAL A 745 4.020 8.708 -2.528 1.00 0.00 N ATOM 825 CA VAL A 745 3.350 9.791 -3.150 1.00 0.00 C ATOM 826 C VAL A 745 2.997 10.777 -2.093 1.00 0.00 C ATOM 827 O VAL A 745 2.674 10.407 -0.990 1.00 0.00 O ATOM 828 CB VAL A 745 2.093 9.364 -3.958 1.00 0.00 C ATOM 829 CG1 VAL A 745 1.461 10.556 -4.690 1.00 0.00 C ATOM 830 CG2 VAL A 745 2.434 8.252 -4.941 1.00 0.00 C ATOM 0 H VAL A 745 3.412 8.003 -2.111 1.00 0.00 H new ATOM 0 HA VAL A 745 4.021 10.232 -3.887 1.00 0.00 H new ATOM 0 HB VAL A 745 1.360 8.985 -3.246 1.00 0.00 H new ATOM 0 HG11 VAL A 745 0.585 10.220 -5.244 1.00 0.00 H new ATOM 0 HG12 VAL A 745 1.163 11.312 -3.964 1.00 0.00 H new ATOM 0 HG13 VAL A 745 2.186 10.984 -5.382 1.00 0.00 H new ATOM 0 HG21 VAL A 745 1.539 7.969 -5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 745 3.196 8.603 -5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 745 2.811 7.387 -4.395 1.00 0.00 H new ATOM 840 N ALA A 746 3.035 12.010 -2.448 1.00 0.00 N ATOM 841 CA ALA A 746 2.830 13.159 -1.544 1.00 0.00 C ATOM 842 C ALA A 746 1.437 13.254 -0.974 1.00 0.00 C ATOM 843 O ALA A 746 1.100 14.229 -0.313 1.00 0.00 O ATOM 844 CB ALA A 746 3.115 14.410 -2.291 1.00 0.00 C ATOM 0 H ALA A 746 3.215 12.293 -3.411 1.00 0.00 H new ATOM 0 HA ALA A 746 3.507 13.014 -0.702 1.00 0.00 H new ATOM 0 HB1 ALA A 746 2.967 15.267 -1.634 1.00 0.00 H new ATOM 0 HB2 ALA A 746 4.146 14.396 -2.644 1.00 0.00 H new ATOM 0 HB3 ALA A 746 2.441 14.486 -3.144 1.00 0.00 H new ATOM 850 N ILE A 747 0.621 12.300 -1.318 1.00 0.00 N ATOM 851 CA ILE A 747 -0.772 12.191 -0.889 1.00 0.00 C ATOM 852 C ILE A 747 -1.678 13.210 -1.622 1.00 0.00 C ATOM 853 O ILE A 747 -2.871 12.993 -1.831 1.00 0.00 O ATOM 854 CB ILE A 747 -0.847 12.293 0.653 1.00 0.00 C ATOM 855 CG1 ILE A 747 -0.504 10.950 1.314 1.00 0.00 C ATOM 856 CG2 ILE A 747 -2.139 12.912 1.186 1.00 0.00 C ATOM 857 CD1 ILE A 747 -0.485 10.978 2.828 1.00 0.00 C ATOM 0 H ILE A 747 0.906 11.536 -1.931 1.00 0.00 H new ATOM 0 HA ILE A 747 -1.163 11.213 -1.170 1.00 0.00 H new ATOM 0 HB ILE A 747 -0.079 13.010 0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -1.228 10.204 0.987 1.00 0.00 H new ATOM 0 HG13 ILE A 747 0.473 10.624 0.958 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -2.105 12.944 2.275 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -2.245 13.924 0.796 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -2.990 12.310 0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -0.234 9.987 3.207 1.00 0.00 H new ATOM 0 HD12 ILE A 747 0.260 11.697 3.169 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -1.467 11.270 3.199 1.00 0.00 H new ATOM 869 N ASP A 748 -1.027 14.195 -2.132 1.00 0.00 N ATOM 870 CA ASP A 748 -1.592 15.357 -2.807 1.00 0.00 C ATOM 871 C ASP A 748 -2.168 14.940 -4.118 1.00 0.00 C ATOM 872 O ASP A 748 -3.182 15.432 -4.569 1.00 0.00 O ATOM 873 CB ASP A 748 -0.435 16.331 -3.046 1.00 0.00 C ATOM 874 CG ASP A 748 -0.743 17.465 -4.003 1.00 0.00 C ATOM 875 OD1 ASP A 748 -1.216 18.533 -3.559 1.00 0.00 O ATOM 876 OD2 ASP A 748 -0.459 17.327 -5.212 1.00 0.00 O ATOM 0 H ASP A 748 -0.008 14.232 -2.097 1.00 0.00 H new ATOM 0 HA ASP A 748 -2.381 15.816 -2.211 1.00 0.00 H new ATOM 0 HB2 ASP A 748 -0.133 16.755 -2.088 1.00 0.00 H new ATOM 0 HB3 ASP A 748 0.418 15.772 -3.431 1.00 0.00 H new ATOM 881 N LYS A 749 -1.518 13.982 -4.679 1.00 0.00 N ATOM 882 CA LYS A 749 -1.819 13.478 -5.990 1.00 0.00 C ATOM 883 C LYS A 749 -2.293 12.046 -5.939 1.00 0.00 C ATOM 884 O LYS A 749 -2.077 11.270 -6.864 1.00 0.00 O ATOM 885 CB LYS A 749 -0.583 13.610 -6.851 1.00 0.00 C ATOM 886 CG LYS A 749 0.683 13.746 -6.056 1.00 0.00 C ATOM 887 CD LYS A 749 1.873 14.089 -6.936 1.00 0.00 C ATOM 888 CE LYS A 749 1.706 15.427 -7.663 1.00 0.00 C ATOM 889 NZ LYS A 749 1.607 16.586 -6.740 1.00 0.00 N ATOM 0 H LYS A 749 -0.735 13.506 -4.231 1.00 0.00 H new ATOM 0 HA LYS A 749 -2.633 14.061 -6.421 1.00 0.00 H new ATOM 0 HB2 LYS A 749 -0.505 12.737 -7.499 1.00 0.00 H new ATOM 0 HB3 LYS A 749 -0.692 14.479 -7.500 1.00 0.00 H new ATOM 0 HG2 LYS A 749 0.555 14.521 -5.301 1.00 0.00 H new ATOM 0 HG3 LYS A 749 0.880 12.814 -5.526 1.00 0.00 H new ATOM 0 HD2 LYS A 749 2.774 14.123 -6.324 1.00 0.00 H new ATOM 0 HD3 LYS A 749 2.016 13.297 -7.671 1.00 0.00 H new ATOM 0 HE2 LYS A 749 2.552 15.576 -8.334 1.00 0.00 H new ATOM 0 HE3 LYS A 749 0.810 15.387 -8.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 749 1.899 17.452 -7.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 749 0.624 16.688 -6.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 749 2.228 16.431 -5.920 1.00 0.00 H new ATOM 903 N LEU A 750 -2.947 11.697 -4.863 1.00 0.00 N ATOM 904 CA LEU A 750 -3.495 10.404 -4.730 1.00 0.00 C ATOM 905 C LEU A 750 -4.856 10.360 -5.358 1.00 0.00 C ATOM 906 O LEU A 750 -5.361 11.357 -5.870 1.00 0.00 O ATOM 907 CB LEU A 750 -3.551 9.923 -3.267 1.00 0.00 C ATOM 908 CG LEU A 750 -2.266 9.868 -2.572 1.00 0.00 C ATOM 909 CD1 LEU A 750 -2.458 9.261 -1.253 1.00 0.00 C ATOM 910 CD2 LEU A 750 -1.323 9.083 -3.322 1.00 0.00 C ATOM 0 H LEU A 750 -3.106 12.311 -4.064 1.00 0.00 H new ATOM 0 HA LEU A 750 -2.830 9.716 -5.252 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -4.217 10.583 -2.711 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -3.998 8.929 -3.247 1.00 0.00 H new ATOM 0 HG LEU A 750 -1.877 10.881 -2.466 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -1.503 9.217 -0.730 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -3.161 9.861 -0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -2.854 8.252 -1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -0.372 9.052 -2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -1.706 8.069 -3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -1.176 9.532 -4.304 1.00 0.00 H new ATOM 922 N LYS A 751 -5.450 9.242 -5.283 1.00 0.00 N ATOM 923 CA LYS A 751 -6.695 9.000 -5.879 1.00 0.00 C ATOM 924 C LYS A 751 -7.726 8.702 -4.822 1.00 0.00 C ATOM 925 O LYS A 751 -7.429 8.636 -3.618 1.00 0.00 O ATOM 926 CB LYS A 751 -6.587 7.829 -6.854 1.00 0.00 C ATOM 927 CG LYS A 751 -5.826 8.110 -8.144 1.00 0.00 C ATOM 928 CD LYS A 751 -5.712 6.853 -9.011 1.00 0.00 C ATOM 929 CE LYS A 751 -7.080 6.271 -9.350 1.00 0.00 C ATOM 930 NZ LYS A 751 -6.986 5.042 -10.166 1.00 0.00 N ATOM 0 H LYS A 751 -5.068 8.438 -4.785 1.00 0.00 H new ATOM 0 HA LYS A 751 -7.004 9.890 -6.428 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -6.103 6.998 -6.342 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -7.594 7.501 -7.112 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -6.334 8.895 -8.704 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -4.829 8.482 -7.907 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -5.182 7.094 -9.932 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -5.118 6.104 -8.488 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -7.616 6.050 -8.427 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -7.665 7.017 -9.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -7.942 4.686 -10.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -6.499 5.255 -11.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -6.451 4.319 -9.644 1.00 0.00 H new ATOM 944 N LYS A 752 -8.869 8.437 -5.299 1.00 0.00 N ATOM 945 CA LYS A 752 -10.054 8.199 -4.541 1.00 0.00 C ATOM 946 C LYS A 752 -10.673 6.935 -5.044 1.00 0.00 C ATOM 947 O LYS A 752 -10.884 6.764 -6.254 1.00 0.00 O ATOM 948 CB LYS A 752 -11.058 9.345 -4.695 1.00 0.00 C ATOM 949 CG LYS A 752 -10.536 10.697 -4.247 1.00 0.00 C ATOM 950 CD LYS A 752 -11.571 11.783 -4.444 1.00 0.00 C ATOM 951 CE LYS A 752 -12.827 11.538 -3.621 1.00 0.00 C ATOM 952 NZ LYS A 752 -13.808 12.617 -3.821 1.00 0.00 N ATOM 0 H LYS A 752 -9.030 8.372 -6.304 1.00 0.00 H new ATOM 0 HA LYS A 752 -9.793 8.123 -3.485 1.00 0.00 H new ATOM 0 HB2 LYS A 752 -11.357 9.412 -5.741 1.00 0.00 H new ATOM 0 HB3 LYS A 752 -11.954 9.107 -4.122 1.00 0.00 H new ATOM 0 HG2 LYS A 752 -10.253 10.649 -3.195 1.00 0.00 H new ATOM 0 HG3 LYS A 752 -9.635 10.945 -4.809 1.00 0.00 H new ATOM 0 HD2 LYS A 752 -11.141 12.746 -4.169 1.00 0.00 H new ATOM 0 HD3 LYS A 752 -11.836 11.842 -5.500 1.00 0.00 H new ATOM 0 HE2 LYS A 752 -13.270 10.583 -3.902 1.00 0.00 H new ATOM 0 HE3 LYS A 752 -12.566 11.470 -2.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 752 -14.655 12.426 -3.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 752 -13.391 13.524 -3.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 752 -14.072 12.664 -4.826 1.00 0.00 H new ATOM 966 N CYS A 753 -10.902 6.069 -4.152 1.00 0.00 N ATOM 967 CA CYS A 753 -11.465 4.771 -4.427 1.00 0.00 C ATOM 968 C CYS A 753 -12.930 4.869 -4.702 1.00 0.00 C ATOM 969 O CYS A 753 -13.584 5.794 -4.262 1.00 0.00 O ATOM 970 CB CYS A 753 -11.225 3.876 -3.251 1.00 0.00 C ATOM 971 SG CYS A 753 -9.481 3.799 -2.800 1.00 0.00 S ATOM 0 H CYS A 753 -10.704 6.225 -3.164 1.00 0.00 H new ATOM 0 HA CYS A 753 -10.984 4.359 -5.314 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -11.803 4.234 -2.400 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -11.584 2.873 -3.481 1.00 0.00 H new ATOM 976 N LYS A 754 -13.446 3.930 -5.411 1.00 0.00 N ATOM 977 CA LYS A 754 -14.825 3.950 -5.742 1.00 0.00 C ATOM 978 C LYS A 754 -15.487 2.709 -5.191 1.00 0.00 C ATOM 979 O LYS A 754 -14.906 1.605 -5.237 1.00 0.00 O ATOM 980 CB LYS A 754 -15.011 4.030 -7.261 1.00 0.00 C ATOM 981 CG LYS A 754 -16.444 4.304 -7.694 1.00 0.00 C ATOM 982 CD LYS A 754 -16.610 4.280 -9.212 1.00 0.00 C ATOM 983 CE LYS A 754 -15.722 5.298 -9.945 1.00 0.00 C ATOM 984 NZ LYS A 754 -15.975 6.707 -9.555 1.00 0.00 N ATOM 0 H LYS A 754 -12.928 3.131 -5.776 1.00 0.00 H new ATOM 0 HA LYS A 754 -15.289 4.831 -5.300 1.00 0.00 H new ATOM 0 HB2 LYS A 754 -14.366 4.816 -7.655 1.00 0.00 H new ATOM 0 HB3 LYS A 754 -14.680 3.092 -7.707 1.00 0.00 H new ATOM 0 HG2 LYS A 754 -17.104 3.560 -7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 754 -16.756 5.276 -7.313 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -16.380 3.280 -9.578 1.00 0.00 H new ATOM 0 HD3 LYS A 754 -17.653 4.477 -9.458 1.00 0.00 H new ATOM 0 HE2 LYS A 754 -14.676 5.060 -9.751 1.00 0.00 H new ATOM 0 HE3 LYS A 754 -15.878 5.195 -11.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 -16.070 7.292 -10.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 -16.852 6.761 -8.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 -15.180 7.057 -8.982 1.00 0.00 H new ATOM 998 N SER A 755 -16.637 2.898 -4.603 1.00 0.00 N ATOM 999 CA SER A 755 -17.463 1.821 -4.140 1.00 0.00 C ATOM 1000 C SER A 755 -17.808 0.900 -5.331 1.00 0.00 C ATOM 1001 O SER A 755 -18.264 1.371 -6.381 1.00 0.00 O ATOM 1002 CB SER A 755 -18.752 2.414 -3.546 1.00 0.00 C ATOM 1003 OG SER A 755 -19.622 1.413 -3.048 1.00 0.00 O ATOM 0 H SER A 755 -17.032 3.823 -4.430 1.00 0.00 H new ATOM 0 HA SER A 755 -16.941 1.240 -3.379 1.00 0.00 H new ATOM 0 HB2 SER A 755 -18.496 3.103 -2.741 1.00 0.00 H new ATOM 0 HB3 SER A 755 -19.269 2.994 -4.310 1.00 0.00 H new ATOM 0 HG SER A 755 -20.427 1.833 -2.679 1.00 0.00 H new ATOM 1009 N SER A 756 -17.549 -0.384 -5.175 1.00 0.00 N ATOM 1010 CA SER A 756 -17.895 -1.371 -6.183 1.00 0.00 C ATOM 1011 C SER A 756 -19.425 -1.569 -6.192 1.00 0.00 C ATOM 1012 O SER A 756 -20.119 -1.173 -5.248 1.00 0.00 O ATOM 1013 CB SER A 756 -17.132 -2.699 -5.915 1.00 0.00 C ATOM 1014 OG SER A 756 -17.479 -3.731 -6.834 1.00 0.00 O ATOM 0 H SER A 756 -17.094 -0.773 -4.349 1.00 0.00 H new ATOM 0 HA SER A 756 -17.593 -1.023 -7.171 1.00 0.00 H new ATOM 0 HB2 SER A 756 -16.059 -2.514 -5.972 1.00 0.00 H new ATOM 0 HB3 SER A 756 -17.344 -3.036 -4.900 1.00 0.00 H new ATOM 0 HG SER A 756 -16.971 -4.542 -6.623 1.00 0.00 H new ATOM 1020 N ASN A 757 -19.938 -2.190 -7.216 1.00 0.00 N ATOM 1021 CA ASN A 757 -21.380 -2.303 -7.409 1.00 0.00 C ATOM 1022 C ASN A 757 -22.006 -3.468 -6.646 1.00 0.00 C ATOM 1023 O ASN A 757 -23.211 -3.477 -6.409 1.00 0.00 O ATOM 1024 CB ASN A 757 -21.731 -2.423 -8.906 1.00 0.00 C ATOM 1025 CG ASN A 757 -21.174 -3.676 -9.577 1.00 0.00 C ATOM 1026 OD1 ASN A 757 -20.109 -4.181 -9.216 1.00 0.00 O ATOM 1027 ND2 ASN A 757 -21.888 -4.185 -10.543 1.00 0.00 N ATOM 0 H ASN A 757 -19.382 -2.635 -7.946 1.00 0.00 H new ATOM 0 HA ASN A 757 -21.802 -1.384 -7.001 1.00 0.00 H new ATOM 0 HB2 ASN A 757 -22.815 -2.416 -9.016 1.00 0.00 H new ATOM 0 HB3 ASN A 757 -21.352 -1.545 -9.429 1.00 0.00 H new ATOM 0 HD21 ASN A 757 -21.569 -5.026 -11.024 1.00 0.00 H new ATOM 0 HD22 ASN A 757 -22.765 -3.742 -10.817 1.00 0.00 H new ATOM 1034 N LEU A 758 -21.213 -4.432 -6.246 1.00 0.00 N ATOM 1035 CA LEU A 758 -21.771 -5.624 -5.605 1.00 0.00 C ATOM 1036 C LEU A 758 -21.404 -5.705 -4.146 1.00 0.00 C ATOM 1037 O LEU A 758 -21.631 -6.724 -3.490 1.00 0.00 O ATOM 1038 CB LEU A 758 -21.326 -6.886 -6.348 1.00 0.00 C ATOM 1039 CG LEU A 758 -21.804 -7.001 -7.795 1.00 0.00 C ATOM 1040 CD1 LEU A 758 -21.295 -8.271 -8.425 1.00 0.00 C ATOM 1041 CD2 LEU A 758 -23.315 -6.956 -7.859 1.00 0.00 C ATOM 0 H LEU A 758 -20.198 -4.428 -6.345 1.00 0.00 H new ATOM 0 HA LEU A 758 -22.857 -5.548 -5.658 1.00 0.00 H new ATOM 0 HB2 LEU A 758 -20.237 -6.927 -6.339 1.00 0.00 H new ATOM 0 HB3 LEU A 758 -21.682 -7.756 -5.796 1.00 0.00 H new ATOM 0 HG LEU A 758 -21.405 -6.154 -8.353 1.00 0.00 H new ATOM 0 HD11 LEU A 758 -21.647 -8.333 -9.455 1.00 0.00 H new ATOM 0 HD12 LEU A 758 -20.205 -8.271 -8.413 1.00 0.00 H new ATOM 0 HD13 LEU A 758 -21.664 -9.129 -7.863 1.00 0.00 H new ATOM 0 HD21 LEU A 758 -23.638 -7.039 -8.897 1.00 0.00 H new ATOM 0 HD22 LEU A 758 -23.728 -7.784 -7.283 1.00 0.00 H new ATOM 0 HD23 LEU A 758 -23.669 -6.012 -7.443 1.00 0.00 H new ATOM 1053 N ILE A 759 -20.863 -4.637 -3.633 1.00 0.00 N ATOM 1054 CA ILE A 759 -20.464 -4.600 -2.264 1.00 0.00 C ATOM 1055 C ILE A 759 -21.301 -3.658 -1.442 1.00 0.00 C ATOM 1056 O ILE A 759 -21.847 -2.663 -1.945 1.00 0.00 O ATOM 1057 CB ILE A 759 -18.940 -4.363 -2.091 1.00 0.00 C ATOM 1058 CG1 ILE A 759 -18.453 -3.194 -2.917 1.00 0.00 C ATOM 1059 CG2 ILE A 759 -18.178 -5.605 -2.494 1.00 0.00 C ATOM 1060 CD1 ILE A 759 -18.685 -1.854 -2.306 1.00 0.00 C ATOM 0 H ILE A 759 -20.689 -3.776 -4.151 1.00 0.00 H new ATOM 0 HA ILE A 759 -20.657 -5.596 -1.865 1.00 0.00 H new ATOM 0 HB ILE A 759 -18.763 -4.134 -1.040 1.00 0.00 H new ATOM 0 HG12 ILE A 759 -17.385 -3.315 -3.097 1.00 0.00 H new ATOM 0 HG13 ILE A 759 -18.946 -3.224 -3.889 1.00 0.00 H new ATOM 0 HG21 ILE A 759 -17.109 -5.432 -2.370 1.00 0.00 H new ATOM 0 HG22 ILE A 759 -18.486 -6.441 -1.865 1.00 0.00 H new ATOM 0 HG23 ILE A 759 -18.389 -5.839 -3.537 1.00 0.00 H new ATOM 0 HD11 ILE A 759 -18.303 -1.080 -2.971 1.00 0.00 H new ATOM 0 HD12 ILE A 759 -19.754 -1.705 -2.152 1.00 0.00 H new ATOM 0 HD13 ILE A 759 -18.169 -1.797 -1.348 1.00 0.00 H new ATOM 1072 N ILE A 760 -21.432 -4.010 -0.219 1.00 0.00 N ATOM 1073 CA ILE A 760 -22.168 -3.267 0.772 1.00 0.00 C ATOM 1074 C ILE A 760 -21.153 -2.779 1.759 1.00 0.00 C ATOM 1075 O ILE A 760 -20.261 -3.533 2.145 1.00 0.00 O ATOM 1076 CB ILE A 760 -23.223 -4.163 1.536 1.00 0.00 C ATOM 1077 CG1 ILE A 760 -24.300 -4.772 0.607 1.00 0.00 C ATOM 1078 CG2 ILE A 760 -23.902 -3.395 2.666 1.00 0.00 C ATOM 1079 CD1 ILE A 760 -23.835 -5.900 -0.286 1.00 0.00 C ATOM 0 H ILE A 760 -21.014 -4.863 0.152 1.00 0.00 H new ATOM 0 HA ILE A 760 -22.722 -2.463 0.289 1.00 0.00 H new ATOM 0 HB ILE A 760 -22.646 -4.988 1.954 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -25.121 -5.137 1.224 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -24.702 -3.978 -0.022 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -24.620 -4.044 3.167 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -23.151 -3.063 3.383 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -24.421 -2.528 2.256 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -24.669 -6.251 -0.893 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -23.037 -5.543 -0.937 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -23.463 -6.720 0.328 1.00 0.00 H new ATOM 1091 N LEU A 761 -21.239 -1.543 2.108 1.00 0.00 N ATOM 1092 CA LEU A 761 -20.326 -0.969 3.050 1.00 0.00 C ATOM 1093 C LEU A 761 -21.094 -0.688 4.301 1.00 0.00 C ATOM 1094 O LEU A 761 -22.290 -1.002 4.373 1.00 0.00 O ATOM 1095 CB LEU A 761 -19.710 0.355 2.523 1.00 0.00 C ATOM 1096 CG LEU A 761 -19.023 0.322 1.148 1.00 0.00 C ATOM 1097 CD1 LEU A 761 -18.077 -0.835 1.025 1.00 0.00 C ATOM 1098 CD2 LEU A 761 -20.032 0.387 0.012 1.00 0.00 C ATOM 0 H LEU A 761 -21.943 -0.896 1.752 1.00 0.00 H new ATOM 0 HA LEU A 761 -19.505 -1.665 3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -20.502 1.103 2.485 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -18.980 0.701 3.255 1.00 0.00 H new ATOM 0 HG LEU A 761 -18.413 1.222 1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -17.613 -0.822 0.039 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -17.305 -0.757 1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -18.625 -1.768 1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -19.507 0.361 -0.943 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -20.709 -0.465 0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -20.605 1.311 0.086 1.00 0.00 H new ATOM 1110 N GLU A 762 -20.433 -0.115 5.281 1.00 0.00 N ATOM 1111 CA GLU A 762 -21.095 0.307 6.490 1.00 0.00 C ATOM 1112 C GLU A 762 -22.172 1.308 6.132 1.00 0.00 C ATOM 1113 O GLU A 762 -22.018 2.043 5.170 1.00 0.00 O ATOM 1114 CB GLU A 762 -20.121 0.982 7.425 1.00 0.00 C ATOM 1115 CG GLU A 762 -19.004 0.113 7.924 1.00 0.00 C ATOM 1116 CD GLU A 762 -18.167 0.849 8.915 1.00 0.00 C ATOM 1117 OE1 GLU A 762 -18.576 0.939 10.089 1.00 0.00 O ATOM 1118 OE2 GLU A 762 -17.109 1.359 8.556 1.00 0.00 O ATOM 0 H GLU A 762 -19.430 0.070 5.262 1.00 0.00 H new ATOM 0 HA GLU A 762 -21.517 -0.570 6.980 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -19.689 1.843 6.914 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -20.673 1.365 8.284 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -19.414 -0.787 8.383 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -18.386 -0.210 7.086 1.00 0.00 H new ATOM 1125 N GLU A 763 -23.202 1.399 6.934 1.00 0.00 N ATOM 1126 CA GLU A 763 -24.351 2.283 6.666 1.00 0.00 C ATOM 1127 C GLU A 763 -23.947 3.771 6.564 1.00 0.00 C ATOM 1128 O GLU A 763 -24.673 4.576 6.003 1.00 0.00 O ATOM 1129 CB GLU A 763 -25.426 2.089 7.732 1.00 0.00 C ATOM 1130 CG GLU A 763 -24.923 2.258 9.150 1.00 0.00 C ATOM 1131 CD GLU A 763 -26.017 2.149 10.168 1.00 0.00 C ATOM 1132 OE1 GLU A 763 -26.679 3.175 10.446 1.00 0.00 O ATOM 1133 OE2 GLU A 763 -26.237 1.046 10.714 1.00 0.00 O ATOM 0 H GLU A 763 -23.285 0.867 7.800 1.00 0.00 H new ATOM 0 HA GLU A 763 -24.753 2.001 5.693 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -26.231 2.802 7.555 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -25.854 1.092 7.625 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -24.165 1.502 9.355 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -24.438 3.230 9.246 1.00 0.00 H new ATOM 1140 N HIS A 764 -22.762 4.090 7.062 1.00 0.00 N ATOM 1141 CA HIS A 764 -22.236 5.458 7.035 1.00 0.00 C ATOM 1142 C HIS A 764 -21.290 5.653 5.869 1.00 0.00 C ATOM 1143 O HIS A 764 -20.816 6.752 5.606 1.00 0.00 O ATOM 1144 CB HIS A 764 -21.574 5.894 8.378 1.00 0.00 C ATOM 1145 CG HIS A 764 -21.080 4.789 9.280 1.00 0.00 C ATOM 1146 ND1 HIS A 764 -21.856 4.218 10.256 1.00 0.00 N ATOM 1147 CD2 HIS A 764 -19.897 4.151 9.346 1.00 0.00 C ATOM 1148 CE1 HIS A 764 -21.178 3.283 10.873 1.00 0.00 C ATOM 1149 NE2 HIS A 764 -19.987 3.221 10.340 1.00 0.00 N ATOM 0 H HIS A 764 -22.134 3.414 7.497 1.00 0.00 H new ATOM 0 HA HIS A 764 -23.097 6.112 6.898 1.00 0.00 H new ATOM 0 HB2 HIS A 764 -20.732 6.546 8.146 1.00 0.00 H new ATOM 0 HB3 HIS A 764 -22.296 6.491 8.935 1.00 0.00 H new ATOM 0 HD2 HIS A 764 -19.034 4.341 8.725 1.00 0.00 H new ATOM 0 HE1 HIS A 764 -21.541 2.669 11.684 1.00 0.00 H new ATOM 0 HE2 HIS A 764 -19.244 2.581 10.621 1.00 0.00 H new ATOM 1158 N LEU A 765 -21.005 4.574 5.182 1.00 0.00 N ATOM 1159 CA LEU A 765 -20.155 4.603 4.017 1.00 0.00 C ATOM 1160 C LEU A 765 -20.929 4.161 2.790 1.00 0.00 C ATOM 1161 O LEU A 765 -20.444 4.213 1.676 1.00 0.00 O ATOM 1162 CB LEU A 765 -18.895 3.755 4.214 1.00 0.00 C ATOM 1163 CG LEU A 765 -17.777 4.353 5.091 1.00 0.00 C ATOM 1164 CD1 LEU A 765 -17.420 5.765 4.658 1.00 0.00 C ATOM 1165 CD2 LEU A 765 -18.111 4.300 6.556 1.00 0.00 C ATOM 0 H LEU A 765 -21.358 3.646 5.416 1.00 0.00 H new ATOM 0 HA LEU A 765 -19.826 5.631 3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 765 -19.193 2.802 4.650 1.00 0.00 H new ATOM 0 HB3 LEU A 765 -18.475 3.539 3.231 1.00 0.00 H new ATOM 0 HG LEU A 765 -16.897 3.728 4.942 1.00 0.00 H new ATOM 0 HD11 LEU A 765 -16.629 6.153 5.299 1.00 0.00 H new ATOM 0 HD12 LEU A 765 -17.076 5.752 3.624 1.00 0.00 H new ATOM 0 HD13 LEU A 765 -18.299 6.404 4.740 1.00 0.00 H new ATOM 0 HD21 LEU A 765 -17.293 4.733 7.132 1.00 0.00 H new ATOM 0 HD22 LEU A 765 -19.024 4.865 6.742 1.00 0.00 H new ATOM 0 HD23 LEU A 765 -18.259 3.263 6.858 1.00 0.00 H new ATOM 1177 N LYS A 766 -22.156 3.751 3.021 1.00 0.00 N ATOM 1178 CA LYS A 766 -23.095 3.360 1.989 1.00 0.00 C ATOM 1179 C LYS A 766 -23.481 4.529 1.100 1.00 0.00 C ATOM 1180 O LYS A 766 -24.000 4.342 -0.004 1.00 0.00 O ATOM 1181 CB LYS A 766 -24.331 2.787 2.665 1.00 0.00 C ATOM 1182 CG LYS A 766 -24.267 1.289 2.919 1.00 0.00 C ATOM 1183 CD LYS A 766 -24.482 0.518 1.639 1.00 0.00 C ATOM 1184 CE LYS A 766 -25.866 0.787 1.071 1.00 0.00 C ATOM 1185 NZ LYS A 766 -26.043 0.184 -0.258 1.00 0.00 N ATOM 0 H LYS A 766 -22.542 3.678 3.962 1.00 0.00 H new ATOM 0 HA LYS A 766 -22.624 2.615 1.347 1.00 0.00 H new ATOM 0 HB2 LYS A 766 -24.481 3.299 3.616 1.00 0.00 H new ATOM 0 HB3 LYS A 766 -25.202 3.002 2.046 1.00 0.00 H new ATOM 0 HG2 LYS A 766 -23.299 1.029 3.347 1.00 0.00 H new ATOM 0 HG3 LYS A 766 -25.025 1.007 3.650 1.00 0.00 H new ATOM 0 HD2 LYS A 766 -23.724 0.799 0.908 1.00 0.00 H new ATOM 0 HD3 LYS A 766 -24.363 -0.549 1.828 1.00 0.00 H new ATOM 0 HE2 LYS A 766 -26.620 0.392 1.752 1.00 0.00 H new ATOM 0 HE3 LYS A 766 -26.028 1.863 1.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 -27.000 0.391 -0.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 -25.340 0.579 -0.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 -25.914 -0.846 -0.192 1.00 0.00 H new ATOM 1199 N ASN A 767 -23.225 5.718 1.575 1.00 0.00 N ATOM 1200 CA ASN A 767 -23.567 6.917 0.849 1.00 0.00 C ATOM 1201 C ASN A 767 -22.323 7.541 0.262 1.00 0.00 C ATOM 1202 O ASN A 767 -22.328 8.703 -0.151 1.00 0.00 O ATOM 1203 CB ASN A 767 -24.289 7.915 1.763 1.00 0.00 C ATOM 1204 CG ASN A 767 -25.527 7.321 2.400 1.00 0.00 C ATOM 1205 OD1 ASN A 767 -25.487 6.811 3.523 1.00 0.00 O ATOM 1206 ND2 ASN A 767 -26.616 7.333 1.690 1.00 0.00 N ATOM 0 H ASN A 767 -22.774 5.886 2.475 1.00 0.00 H new ATOM 0 HA ASN A 767 -24.242 6.651 0.036 1.00 0.00 H new ATOM 0 HB2 ASN A 767 -23.606 8.248 2.544 1.00 0.00 H new ATOM 0 HB3 ASN A 767 -24.568 8.797 1.186 1.00 0.00 H new ATOM 0 HD21 ASN A 767 -27.469 6.913 2.058 1.00 0.00 H new ATOM 0 HD22 ASN A 767 -26.617 7.763 0.765 1.00 0.00 H new ATOM 1213 N LYS A 768 -21.263 6.764 0.206 1.00 0.00 N ATOM 1214 CA LYS A 768 -20.011 7.201 -0.331 1.00 0.00 C ATOM 1215 C LYS A 768 -19.804 6.460 -1.633 1.00 0.00 C ATOM 1216 O LYS A 768 -19.675 5.235 -1.628 1.00 0.00 O ATOM 1217 CB LYS A 768 -18.873 6.796 0.606 1.00 0.00 C ATOM 1218 CG LYS A 768 -17.537 7.444 0.294 1.00 0.00 C ATOM 1219 CD LYS A 768 -17.426 8.842 0.852 1.00 0.00 C ATOM 1220 CE LYS A 768 -17.457 8.815 2.368 1.00 0.00 C ATOM 1221 NZ LYS A 768 -17.235 10.148 2.945 1.00 0.00 N ATOM 0 H LYS A 768 -21.256 5.800 0.539 1.00 0.00 H new ATOM 0 HA LYS A 768 -20.017 8.283 -0.461 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -19.154 7.048 1.628 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -18.755 5.713 0.566 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -16.735 6.829 0.702 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -17.396 7.476 -0.786 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -16.500 9.304 0.510 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -18.245 9.455 0.477 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -18.419 8.430 2.704 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -16.693 8.129 2.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -17.264 10.086 3.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -16.306 10.506 2.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -17.978 10.797 2.616 1.00 0.00 H new ATOM 1235 N LYS A 769 -19.822 7.148 -2.728 1.00 0.00 N ATOM 1236 CA LYS A 769 -19.535 6.497 -3.979 1.00 0.00 C ATOM 1237 C LYS A 769 -18.033 6.474 -4.205 1.00 0.00 C ATOM 1238 O LYS A 769 -17.488 5.524 -4.762 1.00 0.00 O ATOM 1239 CB LYS A 769 -20.267 7.166 -5.150 1.00 0.00 C ATOM 1240 CG LYS A 769 -19.935 8.636 -5.368 1.00 0.00 C ATOM 1241 CD LYS A 769 -20.723 9.214 -6.527 1.00 0.00 C ATOM 1242 CE LYS A 769 -22.223 9.154 -6.278 1.00 0.00 C ATOM 1243 NZ LYS A 769 -22.633 9.954 -5.108 1.00 0.00 N ATOM 0 H LYS A 769 -20.028 8.145 -2.790 1.00 0.00 H new ATOM 0 HA LYS A 769 -19.902 5.472 -3.929 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -20.035 6.618 -6.063 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -21.341 7.073 -4.987 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -20.154 9.199 -4.460 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -18.868 8.745 -5.561 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -20.423 10.249 -6.690 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -20.484 8.666 -7.438 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -22.750 9.513 -7.162 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -22.522 8.117 -6.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -23.671 10.006 -5.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -22.276 9.507 -4.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -22.241 10.914 -5.189 1.00 0.00 H new ATOM 1257 N GLU A 770 -17.370 7.497 -3.711 1.00 0.00 N ATOM 1258 CA GLU A 770 -15.940 7.647 -3.859 1.00 0.00 C ATOM 1259 C GLU A 770 -15.311 7.987 -2.531 1.00 0.00 C ATOM 1260 O GLU A 770 -15.627 9.016 -1.913 1.00 0.00 O ATOM 1261 CB GLU A 770 -15.585 8.685 -4.924 1.00 0.00 C ATOM 1262 CG GLU A 770 -16.094 8.314 -6.305 1.00 0.00 C ATOM 1263 CD GLU A 770 -15.616 9.238 -7.369 1.00 0.00 C ATOM 1264 OE1 GLU A 770 -16.214 10.323 -7.551 1.00 0.00 O ATOM 1265 OE2 GLU A 770 -14.635 8.897 -8.057 1.00 0.00 O ATOM 0 H GLU A 770 -17.813 8.254 -3.191 1.00 0.00 H new ATOM 0 HA GLU A 770 -15.535 6.694 -4.200 1.00 0.00 H new ATOM 0 HB2 GLU A 770 -16.002 9.650 -4.636 1.00 0.00 H new ATOM 0 HB3 GLU A 770 -14.502 8.804 -4.961 1.00 0.00 H new ATOM 0 HG2 GLU A 770 -15.775 7.299 -6.543 1.00 0.00 H new ATOM 0 HG3 GLU A 770 -17.184 8.312 -6.296 1.00 0.00 H new ATOM 1272 N PHE A 771 -14.433 7.128 -2.108 1.00 0.00 N ATOM 1273 CA PHE A 771 -13.791 7.208 -0.825 1.00 0.00 C ATOM 1274 C PHE A 771 -12.444 7.852 -0.970 1.00 0.00 C ATOM 1275 O PHE A 771 -11.850 7.832 -2.041 1.00 0.00 O ATOM 1276 CB PHE A 771 -13.601 5.808 -0.241 1.00 0.00 C ATOM 1277 CG PHE A 771 -14.869 5.056 0.056 1.00 0.00 C ATOM 1278 CD1 PHE A 771 -15.581 4.416 -0.952 1.00 0.00 C ATOM 1279 CD2 PHE A 771 -15.336 4.974 1.347 1.00 0.00 C ATOM 1280 CE1 PHE A 771 -16.731 3.713 -0.666 1.00 0.00 C ATOM 1281 CE2 PHE A 771 -16.481 4.271 1.637 1.00 0.00 C ATOM 1282 CZ PHE A 771 -17.181 3.638 0.630 1.00 0.00 C ATOM 0 H PHE A 771 -14.132 6.326 -2.662 1.00 0.00 H new ATOM 0 HA PHE A 771 -14.420 7.801 -0.161 1.00 0.00 H new ATOM 0 HB2 PHE A 771 -13.004 5.220 -0.938 1.00 0.00 H new ATOM 0 HB3 PHE A 771 -13.024 5.892 0.680 1.00 0.00 H new ATOM 0 HD1 PHE A 771 -15.229 4.470 -1.971 1.00 0.00 H new ATOM 0 HD2 PHE A 771 -14.797 5.468 2.142 1.00 0.00 H new ATOM 0 HE1 PHE A 771 -17.277 3.222 -1.458 1.00 0.00 H new ATOM 0 HE2 PHE A 771 -16.834 4.214 2.656 1.00 0.00 H new ATOM 0 HZ PHE A 771 -18.080 3.085 0.860 1.00 0.00 H new ATOM 1292 N ASP A 772 -11.961 8.392 0.093 1.00 0.00 N ATOM 1293 CA ASP A 772 -10.675 9.033 0.104 1.00 0.00 C ATOM 1294 C ASP A 772 -9.616 8.032 0.539 1.00 0.00 C ATOM 1295 O ASP A 772 -9.921 7.079 1.259 1.00 0.00 O ATOM 1296 CB ASP A 772 -10.706 10.265 1.030 1.00 0.00 C ATOM 1297 CG ASP A 772 -9.384 10.997 1.109 1.00 0.00 C ATOM 1298 OD1 ASP A 772 -8.708 11.157 0.062 1.00 0.00 O ATOM 1299 OD2 ASP A 772 -9.012 11.473 2.208 1.00 0.00 O ATOM 0 H ASP A 772 -12.444 8.406 0.991 1.00 0.00 H new ATOM 0 HA ASP A 772 -10.426 9.381 -0.898 1.00 0.00 H new ATOM 0 HB2 ASP A 772 -11.473 10.955 0.678 1.00 0.00 H new ATOM 0 HB3 ASP A 772 -10.997 9.949 2.032 1.00 0.00 H new ATOM 1304 N HIS A 773 -8.404 8.197 0.023 1.00 0.00 N ATOM 1305 CA HIS A 773 -7.257 7.369 0.358 1.00 0.00 C ATOM 1306 C HIS A 773 -7.105 7.196 1.886 1.00 0.00 C ATOM 1307 O HIS A 773 -7.360 8.120 2.659 1.00 0.00 O ATOM 1308 CB HIS A 773 -5.965 8.010 -0.213 1.00 0.00 C ATOM 1309 CG HIS A 773 -5.506 9.267 0.527 1.00 0.00 C ATOM 1310 ND1 HIS A 773 -6.267 10.403 0.672 1.00 0.00 N ATOM 1311 CD2 HIS A 773 -4.382 9.500 1.217 1.00 0.00 C ATOM 1312 CE1 HIS A 773 -5.629 11.261 1.419 1.00 0.00 C ATOM 1313 NE2 HIS A 773 -4.484 10.737 1.769 1.00 0.00 N ATOM 0 H HIS A 773 -8.189 8.928 -0.655 1.00 0.00 H new ATOM 0 HA HIS A 773 -7.418 6.385 -0.083 1.00 0.00 H new ATOM 0 HB2 HIS A 773 -5.163 7.272 -0.183 1.00 0.00 H new ATOM 0 HB3 HIS A 773 -6.130 8.259 -1.261 1.00 0.00 H new ATOM 0 HD1 HIS A 773 -7.188 10.552 0.259 1.00 0.00 H new ATOM 0 HD2 HIS A 773 -3.545 8.825 1.317 1.00 0.00 H new ATOM 0 HE1 HIS A 773 -5.987 12.240 1.701 1.00 0.00 H new ATOM 1322 N ASN A 774 -6.699 6.012 2.280 1.00 0.00 N ATOM 1323 CA ASN A 774 -6.383 5.668 3.660 1.00 0.00 C ATOM 1324 C ASN A 774 -7.579 5.631 4.581 1.00 0.00 C ATOM 1325 O ASN A 774 -7.449 5.699 5.802 1.00 0.00 O ATOM 1326 CB ASN A 774 -5.251 6.526 4.212 1.00 0.00 C ATOM 1327 CG ASN A 774 -3.951 6.236 3.505 1.00 0.00 C ATOM 1328 OD1 ASN A 774 -3.589 6.903 2.539 1.00 0.00 O ATOM 1329 ND2 ASN A 774 -3.303 5.195 3.912 1.00 0.00 N ATOM 0 H ASN A 774 -6.573 5.232 1.634 1.00 0.00 H new ATOM 0 HA ASN A 774 -6.029 4.638 3.627 1.00 0.00 H new ATOM 0 HB2 ASN A 774 -5.502 7.581 4.098 1.00 0.00 H new ATOM 0 HB3 ASN A 774 -5.137 6.339 5.280 1.00 0.00 H new ATOM 0 HD21 ASN A 774 -2.456 4.899 3.426 1.00 0.00 H new ATOM 0 HD22 ASN A 774 -3.638 4.669 4.719 1.00 0.00 H new ATOM 1336 N SER A 775 -8.727 5.469 4.013 1.00 0.00 N ATOM 1337 CA SER A 775 -9.904 5.278 4.785 1.00 0.00 C ATOM 1338 C SER A 775 -10.103 3.785 4.938 1.00 0.00 C ATOM 1339 O SER A 775 -10.151 3.049 3.939 1.00 0.00 O ATOM 1340 CB SER A 775 -11.119 5.931 4.124 1.00 0.00 C ATOM 1341 OG SER A 775 -10.924 7.332 3.970 1.00 0.00 O ATOM 0 H SER A 775 -8.873 5.466 3.004 1.00 0.00 H new ATOM 0 HA SER A 775 -9.796 5.752 5.761 1.00 0.00 H new ATOM 0 HB2 SER A 775 -11.296 5.476 3.150 1.00 0.00 H new ATOM 0 HB3 SER A 775 -12.008 5.748 4.728 1.00 0.00 H new ATOM 0 HG SER A 775 -10.566 7.516 3.077 1.00 0.00 H new ATOM 1347 N ASN A 776 -10.116 3.334 6.161 1.00 0.00 N ATOM 1348 CA ASN A 776 -10.280 1.927 6.458 1.00 0.00 C ATOM 1349 C ASN A 776 -11.756 1.651 6.608 1.00 0.00 C ATOM 1350 O ASN A 776 -12.397 2.139 7.547 1.00 0.00 O ATOM 1351 CB ASN A 776 -9.539 1.523 7.761 1.00 0.00 C ATOM 1352 CG ASN A 776 -8.006 1.707 7.754 1.00 0.00 C ATOM 1353 OD1 ASN A 776 -7.506 2.718 7.080 1.00 0.00 O flip ATOM 1354 ND2 ASN A 776 -7.283 0.953 8.399 1.00 0.00 N flip ATOM 0 H ASN A 776 -10.014 3.927 6.985 1.00 0.00 H new ATOM 0 HA ASN A 776 -9.851 1.341 5.645 1.00 0.00 H new ATOM 0 HB2 ASN A 776 -9.951 2.106 8.585 1.00 0.00 H new ATOM 0 HB3 ASN A 776 -9.758 0.476 7.970 1.00 0.00 H new ATOM 0 HD21 ASN A 776 -7.691 0.174 8.916 1.00 0.00 H new ATOM 0 HD22 ASN A 776 -6.275 1.106 8.418 1.00 0.00 H new ATOM 1361 N ILE A 777 -12.306 0.923 5.687 1.00 0.00 N ATOM 1362 CA ILE A 777 -13.721 0.632 5.696 1.00 0.00 C ATOM 1363 C ILE A 777 -13.953 -0.859 5.768 1.00 0.00 C ATOM 1364 O ILE A 777 -13.023 -1.661 5.775 1.00 0.00 O ATOM 1365 CB ILE A 777 -14.443 1.121 4.409 1.00 0.00 C ATOM 1366 CG1 ILE A 777 -13.832 0.427 3.187 1.00 0.00 C ATOM 1367 CG2 ILE A 777 -14.370 2.643 4.279 1.00 0.00 C ATOM 1368 CD1 ILE A 777 -14.773 0.254 2.024 1.00 0.00 C ATOM 0 H ILE A 777 -11.796 0.511 4.906 1.00 0.00 H new ATOM 0 HA ILE A 777 -14.121 1.153 6.566 1.00 0.00 H new ATOM 0 HB ILE A 777 -15.499 0.857 4.472 1.00 0.00 H new ATOM 0 HG12 ILE A 777 -12.967 1.002 2.855 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -13.466 -0.554 3.489 1.00 0.00 H new ATOM 0 HG21 ILE A 777 -14.883 2.956 3.370 1.00 0.00 H new ATOM 0 HG22 ILE A 777 -14.848 3.105 5.143 1.00 0.00 H new ATOM 0 HG23 ILE A 777 -13.327 2.955 4.232 1.00 0.00 H new ATOM 0 HD11 ILE A 777 -14.253 -0.246 1.207 1.00 0.00 H new ATOM 0 HD12 ILE A 777 -15.627 -0.349 2.333 1.00 0.00 H new ATOM 0 HD13 ILE A 777 -15.121 1.231 1.689 1.00 0.00 H new ATOM 1380 N ARG A 778 -15.187 -1.220 5.775 1.00 0.00 N ATOM 1381 CA ARG A 778 -15.588 -2.576 5.721 1.00 0.00 C ATOM 1382 C ARG A 778 -16.511 -2.720 4.565 1.00 0.00 C ATOM 1383 O ARG A 778 -17.352 -1.851 4.339 1.00 0.00 O ATOM 1384 CB ARG A 778 -16.347 -2.986 6.956 1.00 0.00 C ATOM 1385 CG ARG A 778 -15.589 -2.988 8.248 1.00 0.00 C ATOM 1386 CD ARG A 778 -16.507 -3.407 9.375 1.00 0.00 C ATOM 1387 NE ARG A 778 -17.470 -2.379 9.750 1.00 0.00 N ATOM 1388 CZ ARG A 778 -18.486 -2.567 10.609 1.00 0.00 C ATOM 1389 NH1 ARG A 778 -18.671 -3.746 11.188 1.00 0.00 N ATOM 1390 NH2 ARG A 778 -19.290 -1.565 10.910 1.00 0.00 N ATOM 0 H ARG A 778 -15.964 -0.561 5.820 1.00 0.00 H new ATOM 0 HA ARG A 778 -14.698 -3.199 5.636 1.00 0.00 H new ATOM 0 HB2 ARG A 778 -17.202 -2.319 7.066 1.00 0.00 H new ATOM 0 HB3 ARG A 778 -16.743 -3.988 6.794 1.00 0.00 H new ATOM 0 HG2 ARG A 778 -14.742 -3.671 8.183 1.00 0.00 H new ATOM 0 HG3 ARG A 778 -15.184 -1.995 8.445 1.00 0.00 H new ATOM 0 HD2 ARG A 778 -17.045 -4.308 9.080 1.00 0.00 H new ATOM 0 HD3 ARG A 778 -15.906 -3.666 10.246 1.00 0.00 H new ATOM 0 HE ARG A 778 -17.366 -1.454 9.332 1.00 0.00 H new ATOM 0 HH11 ARG A 778 -18.039 -4.520 10.983 1.00 0.00 H new ATOM 0 HH12 ARG A 778 -19.445 -3.879 11.839 1.00 0.00 H new ATOM 0 HH21 ARG A 778 -19.140 -0.647 10.491 1.00 0.00 H new ATOM 0 HH22 ARG A 778 -20.061 -1.708 11.562 1.00 0.00 H new ATOM 1404 N TYR A 779 -16.349 -3.769 3.832 1.00 0.00 N ATOM 1405 CA TYR A 779 -17.243 -4.075 2.768 1.00 0.00 C ATOM 1406 C TYR A 779 -17.640 -5.499 2.936 1.00 0.00 C ATOM 1407 O TYR A 779 -16.977 -6.246 3.694 1.00 0.00 O ATOM 1408 CB TYR A 779 -16.595 -3.888 1.389 1.00 0.00 C ATOM 1409 CG TYR A 779 -15.634 -4.982 0.973 1.00 0.00 C ATOM 1410 CD1 TYR A 779 -14.406 -5.163 1.590 1.00 0.00 C ATOM 1411 CD2 TYR A 779 -15.972 -5.821 -0.057 1.00 0.00 C ATOM 1412 CE1 TYR A 779 -13.549 -6.161 1.177 1.00 0.00 C ATOM 1413 CE2 TYR A 779 -15.138 -6.816 -0.477 1.00 0.00 C ATOM 1414 CZ TYR A 779 -13.920 -6.988 0.139 1.00 0.00 C ATOM 1415 OH TYR A 779 -13.067 -7.986 -0.284 1.00 0.00 O ATOM 0 H TYR A 779 -15.591 -4.440 3.954 1.00 0.00 H new ATOM 0 HA TYR A 779 -18.097 -3.399 2.809 1.00 0.00 H new ATOM 0 HB2 TYR A 779 -17.385 -3.817 0.641 1.00 0.00 H new ATOM 0 HB3 TYR A 779 -16.063 -2.937 1.382 1.00 0.00 H new ATOM 0 HD1 TYR A 779 -14.117 -4.515 2.404 1.00 0.00 H new ATOM 0 HD2 TYR A 779 -16.924 -5.691 -0.550 1.00 0.00 H new ATOM 0 HE1 TYR A 779 -12.594 -6.294 1.663 1.00 0.00 H new ATOM 0 HE2 TYR A 779 -15.432 -7.465 -1.289 1.00 0.00 H new ATOM 0 HH TYR A 779 -13.481 -8.478 -1.023 1.00 0.00 H new ATOM 1425 N ARG A 780 -18.645 -5.879 2.242 1.00 0.00 N ATOM 1426 CA ARG A 780 -19.143 -7.203 2.275 1.00 0.00 C ATOM 1427 C ARG A 780 -19.834 -7.456 0.965 1.00 0.00 C ATOM 1428 O ARG A 780 -20.228 -6.499 0.276 1.00 0.00 O ATOM 1429 CB ARG A 780 -20.140 -7.400 3.436 1.00 0.00 C ATOM 1430 CG ARG A 780 -21.515 -6.815 3.192 1.00 0.00 C ATOM 1431 CD ARG A 780 -22.475 -7.188 4.300 1.00 0.00 C ATOM 1432 NE ARG A 780 -23.884 -6.845 3.987 1.00 0.00 N ATOM 1433 CZ ARG A 780 -24.952 -7.371 4.622 1.00 0.00 C ATOM 1434 NH1 ARG A 780 -24.777 -8.076 5.726 1.00 0.00 N ATOM 1435 NH2 ARG A 780 -26.185 -7.121 4.194 1.00 0.00 N ATOM 0 H ARG A 780 -19.160 -5.260 1.616 1.00 0.00 H new ATOM 0 HA ARG A 780 -18.320 -7.901 2.431 1.00 0.00 H new ATOM 0 HB2 ARG A 780 -20.243 -8.467 3.632 1.00 0.00 H new ATOM 0 HB3 ARG A 780 -19.722 -6.950 4.337 1.00 0.00 H new ATOM 0 HG2 ARG A 780 -21.443 -5.730 3.120 1.00 0.00 H new ATOM 0 HG3 ARG A 780 -21.901 -7.173 2.238 1.00 0.00 H new ATOM 0 HD2 ARG A 780 -22.402 -8.259 4.492 1.00 0.00 H new ATOM 0 HD3 ARG A 780 -22.178 -6.679 5.217 1.00 0.00 H new ATOM 0 HE ARG A 780 -24.056 -6.168 3.244 1.00 0.00 H new ATOM 0 HH11 ARG A 780 -23.837 -8.221 6.095 1.00 0.00 H new ATOM 0 HH12 ARG A 780 -25.582 -8.475 6.209 1.00 0.00 H new ATOM 0 HH21 ARG A 780 -26.331 -6.526 3.378 1.00 0.00 H new ATOM 0 HH22 ARG A 780 -26.985 -7.524 4.681 1.00 0.00 H new ATOM 1449 N CYS A 781 -19.952 -8.684 0.608 1.00 0.00 N ATOM 1450 CA CYS A 781 -20.700 -9.064 -0.550 1.00 0.00 C ATOM 1451 C CYS A 781 -22.149 -9.262 -0.168 1.00 0.00 C ATOM 1452 O CYS A 781 -22.479 -9.335 1.017 1.00 0.00 O ATOM 1453 CB CYS A 781 -20.123 -10.326 -1.191 1.00 0.00 C ATOM 1454 SG CYS A 781 -18.650 -10.033 -2.208 1.00 0.00 S ATOM 0 H CYS A 781 -19.531 -9.465 1.111 1.00 0.00 H new ATOM 0 HA CYS A 781 -20.633 -8.268 -1.291 1.00 0.00 H new ATOM 0 HB2 CYS A 781 -19.873 -11.038 -0.405 1.00 0.00 H new ATOM 0 HB3 CYS A 781 -20.891 -10.791 -1.809 1.00 0.00 H new ATOM 1459 N ARG A 782 -23.017 -9.338 -1.139 1.00 0.00 N ATOM 1460 CA ARG A 782 -24.411 -9.522 -0.848 1.00 0.00 C ATOM 1461 C ARG A 782 -24.763 -10.981 -0.647 1.00 0.00 C ATOM 1462 O ARG A 782 -25.687 -11.311 0.105 1.00 0.00 O ATOM 1463 CB ARG A 782 -25.330 -8.808 -1.852 1.00 0.00 C ATOM 1464 CG ARG A 782 -25.047 -9.022 -3.333 1.00 0.00 C ATOM 1465 CD ARG A 782 -26.128 -8.324 -4.140 1.00 0.00 C ATOM 1466 NE ARG A 782 -25.927 -8.340 -5.596 1.00 0.00 N ATOM 1467 CZ ARG A 782 -26.470 -9.243 -6.427 1.00 0.00 C ATOM 1468 NH1 ARG A 782 -26.775 -10.465 -5.996 1.00 0.00 N ATOM 1469 NH2 ARG A 782 -26.619 -8.946 -7.710 1.00 0.00 N ATOM 0 H ARG A 782 -22.786 -9.276 -2.131 1.00 0.00 H new ATOM 0 HA ARG A 782 -24.597 -9.032 0.108 1.00 0.00 H new ATOM 0 HB2 ARG A 782 -26.354 -9.124 -1.655 1.00 0.00 H new ATOM 0 HB3 ARG A 782 -25.282 -7.738 -1.651 1.00 0.00 H new ATOM 0 HG2 ARG A 782 -24.066 -8.624 -3.592 1.00 0.00 H new ATOM 0 HG3 ARG A 782 -25.030 -10.087 -3.565 1.00 0.00 H new ATOM 0 HD2 ARG A 782 -27.086 -8.792 -3.916 1.00 0.00 H new ATOM 0 HD3 ARG A 782 -26.195 -7.288 -3.809 1.00 0.00 H new ATOM 0 HE ARG A 782 -25.335 -7.616 -6.002 1.00 0.00 H new ATOM 0 HH11 ARG A 782 -26.596 -10.723 -5.025 1.00 0.00 H new ATOM 0 HH12 ARG A 782 -27.187 -11.143 -6.636 1.00 0.00 H new ATOM 0 HH21 ARG A 782 -26.322 -8.035 -8.061 1.00 0.00 H new ATOM 0 HH22 ARG A 782 -27.031 -9.628 -8.347 1.00 0.00 H new ATOM 1483 N GLY A 783 -24.015 -11.857 -1.280 1.00 0.00 N ATOM 1484 CA GLY A 783 -24.243 -13.268 -1.094 1.00 0.00 C ATOM 1485 C GLY A 783 -23.401 -13.840 0.018 1.00 0.00 C ATOM 1486 O GLY A 783 -23.541 -14.995 0.382 1.00 0.00 O ATOM 0 H GLY A 783 -23.255 -11.620 -1.918 1.00 0.00 H new ATOM 0 HA2 GLY A 783 -25.297 -13.438 -0.873 1.00 0.00 H new ATOM 0 HA3 GLY A 783 -24.023 -13.795 -2.022 1.00 0.00 H new ATOM 1490 N LYS A 784 -22.528 -13.028 0.553 1.00 0.00 N ATOM 1491 CA LYS A 784 -21.618 -13.441 1.604 1.00 0.00 C ATOM 1492 C LYS A 784 -21.727 -12.451 2.749 1.00 0.00 C ATOM 1493 O LYS A 784 -21.226 -11.336 2.642 1.00 0.00 O ATOM 1494 CB LYS A 784 -20.141 -13.446 1.113 1.00 0.00 C ATOM 1495 CG LYS A 784 -19.713 -14.491 0.057 1.00 0.00 C ATOM 1496 CD LYS A 784 -20.376 -14.272 -1.296 1.00 0.00 C ATOM 1497 CE LYS A 784 -19.726 -15.094 -2.408 1.00 0.00 C ATOM 1498 NZ LYS A 784 -19.686 -16.544 -2.113 1.00 0.00 N ATOM 0 H LYS A 784 -22.423 -12.053 0.274 1.00 0.00 H new ATOM 0 HA LYS A 784 -21.888 -14.451 1.913 1.00 0.00 H new ATOM 0 HB2 LYS A 784 -19.924 -12.458 0.707 1.00 0.00 H new ATOM 0 HB3 LYS A 784 -19.503 -13.578 1.987 1.00 0.00 H new ATOM 0 HG2 LYS A 784 -18.630 -14.455 -0.064 1.00 0.00 H new ATOM 0 HG3 LYS A 784 -19.960 -15.489 0.420 1.00 0.00 H new ATOM 0 HD2 LYS A 784 -21.432 -14.533 -1.226 1.00 0.00 H new ATOM 0 HD3 LYS A 784 -20.326 -13.214 -1.554 1.00 0.00 H new ATOM 0 HE2 LYS A 784 -20.273 -14.934 -3.337 1.00 0.00 H new ATOM 0 HE3 LYS A 784 -18.710 -14.735 -2.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 784 -19.344 -17.059 -2.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 784 -19.044 -16.718 -1.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 784 -20.641 -16.875 -1.869 1.00 0.00 H new ATOM 1512 N GLU A 785 -22.372 -12.812 3.819 1.00 0.00 N ATOM 1513 CA GLU A 785 -22.515 -11.874 4.904 1.00 0.00 C ATOM 1514 C GLU A 785 -21.319 -11.918 5.844 1.00 0.00 C ATOM 1515 O GLU A 785 -21.036 -12.936 6.483 1.00 0.00 O ATOM 1516 CB GLU A 785 -23.839 -12.019 5.659 1.00 0.00 C ATOM 1517 CG GLU A 785 -23.967 -11.025 6.806 1.00 0.00 C ATOM 1518 CD GLU A 785 -25.324 -10.992 7.439 1.00 0.00 C ATOM 1519 OE1 GLU A 785 -25.709 -11.979 8.082 1.00 0.00 O ATOM 1520 OE2 GLU A 785 -26.022 -9.950 7.333 1.00 0.00 O ATOM 0 H GLU A 785 -22.800 -13.726 3.968 1.00 0.00 H new ATOM 0 HA GLU A 785 -22.541 -10.885 4.447 1.00 0.00 H new ATOM 0 HB2 GLU A 785 -24.667 -11.877 4.965 1.00 0.00 H new ATOM 0 HB3 GLU A 785 -23.922 -13.033 6.050 1.00 0.00 H new ATOM 0 HG2 GLU A 785 -23.228 -11.270 7.569 1.00 0.00 H new ATOM 0 HG3 GLU A 785 -23.726 -10.028 6.437 1.00 0.00 H new ATOM 1527 N GLY A 786 -20.621 -10.826 5.895 1.00 0.00 N ATOM 1528 CA GLY A 786 -19.477 -10.664 6.747 1.00 0.00 C ATOM 1529 C GLY A 786 -18.549 -9.687 6.120 1.00 0.00 C ATOM 1530 O GLY A 786 -18.462 -9.620 4.893 1.00 0.00 O ATOM 0 H GLY A 786 -20.833 -10.001 5.333 1.00 0.00 H new ATOM 0 HA2 GLY A 786 -19.786 -10.313 7.732 1.00 0.00 H new ATOM 0 HA3 GLY A 786 -18.976 -11.621 6.893 1.00 0.00 H new ATOM 1534 N TRP A 787 -17.867 -8.935 6.918 1.00 0.00 N ATOM 1535 CA TRP A 787 -17.035 -7.883 6.414 1.00 0.00 C ATOM 1536 C TRP A 787 -15.627 -8.386 6.264 1.00 0.00 C ATOM 1537 O TRP A 787 -15.157 -9.188 7.075 1.00 0.00 O ATOM 1538 CB TRP A 787 -17.044 -6.695 7.356 1.00 0.00 C ATOM 1539 CG TRP A 787 -18.409 -6.272 7.799 1.00 0.00 C ATOM 1540 CD1 TRP A 787 -19.063 -6.712 8.904 1.00 0.00 C ATOM 1541 CD2 TRP A 787 -19.290 -5.343 7.157 1.00 0.00 C ATOM 1542 NE1 TRP A 787 -20.270 -6.092 9.015 1.00 0.00 N ATOM 1543 CE2 TRP A 787 -20.442 -5.253 7.952 1.00 0.00 C ATOM 1544 CE3 TRP A 787 -19.216 -4.575 5.998 1.00 0.00 C ATOM 1545 CZ2 TRP A 787 -21.510 -4.423 7.628 1.00 0.00 C ATOM 1546 CZ3 TRP A 787 -20.273 -3.757 5.675 1.00 0.00 C ATOM 1547 CH2 TRP A 787 -21.408 -3.685 6.487 1.00 0.00 C ATOM 0 H TRP A 787 -17.867 -9.028 7.934 1.00 0.00 H new ATOM 0 HA TRP A 787 -17.423 -7.567 5.446 1.00 0.00 H new ATOM 0 HB2 TRP A 787 -16.448 -6.939 8.236 1.00 0.00 H new ATOM 0 HB3 TRP A 787 -16.557 -5.853 6.865 1.00 0.00 H new ATOM 0 HD1 TRP A 787 -18.681 -7.448 9.596 1.00 0.00 H new ATOM 0 HE1 TRP A 787 -20.939 -6.232 9.772 1.00 0.00 H new ATOM 0 HE3 TRP A 787 -18.343 -4.621 5.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 787 -22.386 -4.366 8.257 1.00 0.00 H new ATOM 0 HZ3 TRP A 787 -20.225 -3.159 4.777 1.00 0.00 H new ATOM 0 HH2 TRP A 787 -22.220 -3.032 6.205 1.00 0.00 H new ATOM 1558 N ILE A 788 -14.970 -7.938 5.236 1.00 0.00 N ATOM 1559 CA ILE A 788 -13.610 -8.363 4.963 1.00 0.00 C ATOM 1560 C ILE A 788 -12.589 -7.328 5.485 1.00 0.00 C ATOM 1561 O ILE A 788 -11.490 -7.697 5.884 1.00 0.00 O ATOM 1562 CB ILE A 788 -13.374 -8.628 3.424 1.00 0.00 C ATOM 1563 CG1 ILE A 788 -14.324 -9.709 2.856 1.00 0.00 C ATOM 1564 CG2 ILE A 788 -11.929 -9.014 3.124 1.00 0.00 C ATOM 1565 CD1 ILE A 788 -15.735 -9.243 2.562 1.00 0.00 C ATOM 0 H ILE A 788 -15.349 -7.273 4.562 1.00 0.00 H new ATOM 0 HA ILE A 788 -13.460 -9.303 5.493 1.00 0.00 H new ATOM 0 HB ILE A 788 -13.596 -7.683 2.929 1.00 0.00 H new ATOM 0 HG12 ILE A 788 -13.891 -10.103 1.937 1.00 0.00 H new ATOM 0 HG13 ILE A 788 -14.373 -10.535 3.565 1.00 0.00 H new ATOM 0 HG21 ILE A 788 -11.813 -9.187 2.054 1.00 0.00 H new ATOM 0 HG22 ILE A 788 -11.265 -8.208 3.435 1.00 0.00 H new ATOM 0 HG23 ILE A 788 -11.675 -9.924 3.668 1.00 0.00 H new ATOM 0 HD11 ILE A 788 -16.318 -10.075 2.168 1.00 0.00 H new ATOM 0 HD12 ILE A 788 -16.196 -8.878 3.480 1.00 0.00 H new ATOM 0 HD13 ILE A 788 -15.707 -8.440 1.826 1.00 0.00 H new ATOM 1577 N HIS A 789 -13.016 -6.038 5.543 1.00 0.00 N ATOM 1578 CA HIS A 789 -12.145 -4.862 5.914 1.00 0.00 C ATOM 1579 C HIS A 789 -11.248 -4.504 4.760 1.00 0.00 C ATOM 1580 O HIS A 789 -10.624 -5.368 4.183 1.00 0.00 O ATOM 1581 CB HIS A 789 -11.243 -5.090 7.163 1.00 0.00 C ATOM 1582 CG HIS A 789 -11.944 -5.294 8.455 1.00 0.00 C ATOM 1583 ND1 HIS A 789 -13.235 -5.526 8.726 1.00 0.00 N flip ATOM 1584 CD2 HIS A 789 -11.295 -5.313 9.654 1.00 0.00 C flip ATOM 1585 CE1 HIS A 789 -13.346 -5.688 10.084 1.00 0.00 C flip ATOM 1586 NE2 HIS A 789 -12.148 -5.548 10.614 1.00 0.00 N flip ATOM 0 H HIS A 789 -13.978 -5.771 5.334 1.00 0.00 H new ATOM 0 HA HIS A 789 -12.842 -4.061 6.159 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -10.613 -5.959 6.975 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -10.579 -4.232 7.266 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -10.235 -5.157 9.789 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -14.258 -5.895 10.625 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -11.925 -5.612 11.607 1.00 0.00 H new ATOM 1595 N THR A 790 -11.230 -3.260 4.379 1.00 0.00 N ATOM 1596 CA THR A 790 -10.323 -2.835 3.334 1.00 0.00 C ATOM 1597 C THR A 790 -9.932 -1.363 3.503 1.00 0.00 C ATOM 1598 O THR A 790 -10.619 -0.606 4.196 1.00 0.00 O ATOM 1599 CB THR A 790 -10.936 -3.115 1.947 1.00 0.00 C ATOM 1600 OG1 THR A 790 -10.129 -2.616 0.893 1.00 0.00 O ATOM 1601 CG2 THR A 790 -12.333 -2.568 1.862 1.00 0.00 C ATOM 0 H THR A 790 -11.822 -2.525 4.765 1.00 0.00 H new ATOM 0 HA THR A 790 -9.404 -3.415 3.414 1.00 0.00 H new ATOM 0 HB THR A 790 -10.981 -4.197 1.827 1.00 0.00 H new ATOM 0 HG1 THR A 790 -9.861 -3.355 0.308 1.00 0.00 H new ATOM 0 HG21 THR A 790 -12.746 -2.777 0.875 1.00 0.00 H new ATOM 0 HG22 THR A 790 -12.955 -3.039 2.623 1.00 0.00 H new ATOM 0 HG23 THR A 790 -12.313 -1.491 2.026 1.00 0.00 H new ATOM 1609 N VAL A 791 -8.813 -0.987 2.927 1.00 0.00 N ATOM 1610 CA VAL A 791 -8.288 0.358 3.018 1.00 0.00 C ATOM 1611 C VAL A 791 -8.182 0.953 1.617 1.00 0.00 C ATOM 1612 O VAL A 791 -7.761 0.272 0.688 1.00 0.00 O ATOM 1613 CB VAL A 791 -6.876 0.347 3.675 1.00 0.00 C ATOM 1614 CG1 VAL A 791 -6.332 1.760 3.864 1.00 0.00 C ATOM 1615 CG2 VAL A 791 -6.895 -0.406 5.004 1.00 0.00 C ATOM 0 H VAL A 791 -8.232 -1.616 2.373 1.00 0.00 H new ATOM 0 HA VAL A 791 -8.961 0.958 3.631 1.00 0.00 H new ATOM 0 HB VAL A 791 -6.206 -0.177 2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 791 -5.345 1.711 4.325 1.00 0.00 H new ATOM 0 HG12 VAL A 791 -6.256 2.253 2.895 1.00 0.00 H new ATOM 0 HG13 VAL A 791 -7.006 2.326 4.507 1.00 0.00 H new ATOM 0 HG21 VAL A 791 -5.896 -0.398 5.441 1.00 0.00 H new ATOM 0 HG22 VAL A 791 -7.594 0.078 5.687 1.00 0.00 H new ATOM 0 HG23 VAL A 791 -7.209 -1.436 4.834 1.00 0.00 H new ATOM 1625 N CYS A 792 -8.606 2.194 1.464 1.00 0.00 N ATOM 1626 CA CYS A 792 -8.512 2.891 0.182 1.00 0.00 C ATOM 1627 C CYS A 792 -7.068 3.216 -0.128 1.00 0.00 C ATOM 1628 O CYS A 792 -6.440 4.045 0.527 1.00 0.00 O ATOM 1629 CB CYS A 792 -9.317 4.177 0.206 1.00 0.00 C ATOM 1630 SG CYS A 792 -9.290 5.171 -1.331 1.00 0.00 S ATOM 0 H CYS A 792 -9.022 2.748 2.213 1.00 0.00 H new ATOM 0 HA CYS A 792 -8.916 2.234 -0.589 1.00 0.00 H new ATOM 0 HB2 CYS A 792 -10.353 3.929 0.436 1.00 0.00 H new ATOM 0 HB3 CYS A 792 -8.948 4.798 1.023 1.00 0.00 H new ATOM 1635 N ILE A 793 -6.567 2.590 -1.106 1.00 0.00 N ATOM 1636 CA ILE A 793 -5.229 2.746 -1.527 1.00 0.00 C ATOM 1637 C ILE A 793 -5.214 3.401 -2.890 1.00 0.00 C ATOM 1638 O ILE A 793 -5.258 2.718 -3.904 1.00 0.00 O ATOM 1639 CB ILE A 793 -4.487 1.378 -1.603 1.00 0.00 C ATOM 1640 CG1 ILE A 793 -4.503 0.662 -0.239 1.00 0.00 C ATOM 1641 CG2 ILE A 793 -3.053 1.573 -2.080 1.00 0.00 C ATOM 1642 CD1 ILE A 793 -3.835 1.434 0.890 1.00 0.00 C ATOM 0 H ILE A 793 -7.095 1.922 -1.667 1.00 0.00 H new ATOM 0 HA ILE A 793 -4.712 3.368 -0.797 1.00 0.00 H new ATOM 0 HB ILE A 793 -5.014 0.751 -2.323 1.00 0.00 H new ATOM 0 HG12 ILE A 793 -5.538 0.461 0.039 1.00 0.00 H new ATOM 0 HG13 ILE A 793 -4.008 -0.303 -0.344 1.00 0.00 H new ATOM 0 HG21 ILE A 793 -2.551 0.607 -2.127 1.00 0.00 H new ATOM 0 HG22 ILE A 793 -3.058 2.028 -3.071 1.00 0.00 H new ATOM 0 HG23 ILE A 793 -2.523 2.224 -1.384 1.00 0.00 H new ATOM 0 HD11 ILE A 793 -3.894 0.855 1.811 1.00 0.00 H new ATOM 0 HD12 ILE A 793 -2.789 1.613 0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 793 -4.343 2.388 1.029 1.00 0.00 H new ATOM 1654 N ASN A 794 -5.298 4.740 -2.898 1.00 0.00 N ATOM 1655 CA ASN A 794 -5.133 5.536 -4.126 1.00 0.00 C ATOM 1656 C ASN A 794 -6.074 5.070 -5.239 1.00 0.00 C ATOM 1657 O ASN A 794 -5.627 4.739 -6.337 1.00 0.00 O ATOM 1658 CB ASN A 794 -3.693 5.434 -4.658 1.00 0.00 C ATOM 1659 CG ASN A 794 -2.590 5.959 -3.770 1.00 0.00 C ATOM 1660 OD1 ASN A 794 -2.798 6.037 -2.478 1.00 0.00 O flip ATOM 1661 ND2 ASN A 794 -1.547 6.314 -4.268 1.00 0.00 N flip ATOM 0 H ASN A 794 -5.480 5.298 -2.064 1.00 0.00 H new ATOM 0 HA ASN A 794 -5.369 6.565 -3.856 1.00 0.00 H new ATOM 0 HB2 ASN A 794 -3.485 4.385 -4.871 1.00 0.00 H new ATOM 0 HB3 ASN A 794 -3.645 5.967 -5.607 1.00 0.00 H new ATOM 0 HD21 ASN A 794 -1.413 6.242 -5.277 1.00 0.00 H new ATOM 0 HD22 ASN A 794 -0.801 6.686 -3.680 1.00 0.00 H new ATOM 1668 N GLY A 795 -7.353 5.056 -4.972 1.00 0.00 N ATOM 1669 CA GLY A 795 -8.297 4.642 -5.984 1.00 0.00 C ATOM 1670 C GLY A 795 -8.440 3.141 -6.097 1.00 0.00 C ATOM 1671 O GLY A 795 -8.992 2.644 -7.076 1.00 0.00 O ATOM 0 H GLY A 795 -7.764 5.322 -4.077 1.00 0.00 H new ATOM 0 HA2 GLY A 795 -9.271 5.076 -5.760 1.00 0.00 H new ATOM 0 HA3 GLY A 795 -7.983 5.043 -6.948 1.00 0.00 H new ATOM 1675 N ARG A 796 -7.990 2.417 -5.101 1.00 0.00 N ATOM 1676 CA ARG A 796 -8.070 0.989 -5.120 1.00 0.00 C ATOM 1677 C ARG A 796 -8.259 0.558 -3.703 1.00 0.00 C ATOM 1678 O ARG A 796 -8.041 1.322 -2.817 1.00 0.00 O ATOM 1679 CB ARG A 796 -6.779 0.391 -5.618 1.00 0.00 C ATOM 1680 CG ARG A 796 -6.929 -1.021 -6.134 1.00 0.00 C ATOM 1681 CD ARG A 796 -5.602 -1.686 -6.315 1.00 0.00 C ATOM 1682 NE ARG A 796 -5.777 -3.054 -6.777 1.00 0.00 N ATOM 1683 CZ ARG A 796 -4.973 -4.075 -6.517 1.00 0.00 C ATOM 1684 NH1 ARG A 796 -3.973 -3.950 -5.657 1.00 0.00 N ATOM 1685 NH2 ARG A 796 -5.214 -5.249 -7.072 1.00 0.00 N ATOM 0 H ARG A 796 -7.561 2.805 -4.261 1.00 0.00 H new ATOM 0 HA ARG A 796 -8.881 0.666 -5.772 1.00 0.00 H new ATOM 0 HB2 ARG A 796 -6.380 1.020 -6.414 1.00 0.00 H new ATOM 0 HB3 ARG A 796 -6.048 0.398 -4.809 1.00 0.00 H new ATOM 0 HG2 ARG A 796 -7.535 -1.601 -5.438 1.00 0.00 H new ATOM 0 HG3 ARG A 796 -7.462 -1.007 -7.085 1.00 0.00 H new ATOM 0 HD2 ARG A 796 -5.003 -1.127 -7.034 1.00 0.00 H new ATOM 0 HD3 ARG A 796 -5.055 -1.681 -5.372 1.00 0.00 H new ATOM 0 HE ARG A 796 -6.595 -3.246 -7.355 1.00 0.00 H new ATOM 0 HH11 ARG A 796 -3.814 -3.060 -5.185 1.00 0.00 H new ATOM 0 HH12 ARG A 796 -3.362 -4.744 -5.466 1.00 0.00 H new ATOM 0 HH21 ARG A 796 -6.013 -5.364 -7.695 1.00 0.00 H new ATOM 0 HH22 ARG A 796 -4.601 -6.040 -6.878 1.00 0.00 H new ATOM 1699 N TRP A 797 -8.621 -0.626 -3.490 1.00 0.00 N ATOM 1700 CA TRP A 797 -8.833 -1.091 -2.169 1.00 0.00 C ATOM 1701 C TRP A 797 -7.773 -2.101 -1.804 1.00 0.00 C ATOM 1702 O TRP A 797 -7.077 -2.620 -2.690 1.00 0.00 O ATOM 1703 CB TRP A 797 -10.208 -1.700 -2.094 1.00 0.00 C ATOM 1704 CG TRP A 797 -11.295 -0.701 -2.253 1.00 0.00 C ATOM 1705 CD1 TRP A 797 -12.113 -0.528 -3.330 1.00 0.00 C ATOM 1706 CD2 TRP A 797 -11.654 0.288 -1.309 1.00 0.00 C ATOM 1707 NE1 TRP A 797 -12.978 0.506 -3.096 1.00 0.00 N ATOM 1708 CE2 TRP A 797 -12.709 1.027 -1.855 1.00 0.00 C ATOM 1709 CE3 TRP A 797 -11.181 0.616 -0.043 1.00 0.00 C ATOM 1710 CZ2 TRP A 797 -13.295 2.072 -1.174 1.00 0.00 C ATOM 1711 CZ3 TRP A 797 -11.760 1.659 0.628 1.00 0.00 C ATOM 1712 CH2 TRP A 797 -12.802 2.374 0.068 1.00 0.00 C ATOM 0 H TRP A 797 -8.785 -1.319 -4.220 1.00 0.00 H new ATOM 0 HA TRP A 797 -8.765 -0.266 -1.460 1.00 0.00 H new ATOM 0 HB2 TRP A 797 -10.305 -2.461 -2.869 1.00 0.00 H new ATOM 0 HB3 TRP A 797 -10.324 -2.205 -1.135 1.00 0.00 H new ATOM 0 HD1 TRP A 797 -12.083 -1.119 -4.233 1.00 0.00 H new ATOM 0 HE1 TRP A 797 -13.701 0.834 -3.736 1.00 0.00 H new ATOM 0 HE3 TRP A 797 -10.371 0.058 0.403 1.00 0.00 H new ATOM 0 HZ2 TRP A 797 -14.112 2.632 -1.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 797 -11.397 1.927 1.609 1.00 0.00 H new ATOM 0 HH2 TRP A 797 -13.238 3.191 0.623 1.00 0.00 H new ATOM 1723 N ASP A 798 -7.623 -2.355 -0.535 1.00 0.00 N ATOM 1724 CA ASP A 798 -6.701 -3.373 -0.043 1.00 0.00 C ATOM 1725 C ASP A 798 -7.291 -3.995 1.202 1.00 0.00 C ATOM 1726 O ASP A 798 -7.354 -3.341 2.246 1.00 0.00 O ATOM 1727 CB ASP A 798 -5.336 -2.776 0.272 1.00 0.00 C ATOM 1728 CG ASP A 798 -4.286 -3.801 0.687 1.00 0.00 C ATOM 1729 OD1 ASP A 798 -4.260 -4.230 1.882 1.00 0.00 O ATOM 1730 OD2 ASP A 798 -3.447 -4.182 -0.164 1.00 0.00 O ATOM 0 H ASP A 798 -8.133 -1.867 0.201 1.00 0.00 H new ATOM 0 HA ASP A 798 -6.561 -4.129 -0.816 1.00 0.00 H new ATOM 0 HB2 ASP A 798 -4.976 -2.238 -0.605 1.00 0.00 H new ATOM 0 HB3 ASP A 798 -5.448 -2.043 1.071 1.00 0.00 H new ATOM 1735 N PRO A 799 -7.807 -5.229 1.119 1.00 0.00 N ATOM 1736 CA PRO A 799 -7.873 -6.013 -0.125 1.00 0.00 C ATOM 1737 C PRO A 799 -8.833 -5.393 -1.130 1.00 0.00 C ATOM 1738 O PRO A 799 -9.870 -4.820 -0.741 1.00 0.00 O ATOM 1739 CB PRO A 799 -8.415 -7.370 0.325 1.00 0.00 C ATOM 1740 CG PRO A 799 -9.087 -7.110 1.620 1.00 0.00 C ATOM 1741 CD PRO A 799 -8.356 -5.969 2.254 1.00 0.00 C ATOM 0 HA PRO A 799 -6.903 -6.067 -0.619 1.00 0.00 H new ATOM 0 HB2 PRO A 799 -9.113 -7.777 -0.406 1.00 0.00 H new ATOM 0 HB3 PRO A 799 -7.611 -8.097 0.438 1.00 0.00 H new ATOM 0 HG2 PRO A 799 -10.138 -6.862 1.469 1.00 0.00 H new ATOM 0 HG3 PRO A 799 -9.056 -7.993 2.258 1.00 0.00 H new ATOM 0 HD2 PRO A 799 -9.025 -5.348 2.850 1.00 0.00 H new ATOM 0 HD3 PRO A 799 -7.568 -6.320 2.921 1.00 0.00 H new ATOM 1749 N GLU A 800 -8.448 -5.424 -2.389 1.00 0.00 N ATOM 1750 CA GLU A 800 -9.262 -4.898 -3.461 1.00 0.00 C ATOM 1751 C GLU A 800 -10.614 -5.579 -3.481 1.00 0.00 C ATOM 1752 O GLU A 800 -10.717 -6.815 -3.641 1.00 0.00 O ATOM 1753 CB GLU A 800 -8.609 -5.072 -4.812 1.00 0.00 C ATOM 1754 CG GLU A 800 -9.284 -4.233 -5.873 1.00 0.00 C ATOM 1755 CD GLU A 800 -8.899 -4.588 -7.288 1.00 0.00 C ATOM 1756 OE1 GLU A 800 -9.504 -5.503 -7.861 1.00 0.00 O ATOM 1757 OE2 GLU A 800 -8.021 -3.916 -7.867 1.00 0.00 O ATOM 0 H GLU A 800 -7.558 -5.816 -2.697 1.00 0.00 H new ATOM 0 HA GLU A 800 -9.380 -3.831 -3.271 1.00 0.00 H new ATOM 0 HB2 GLU A 800 -7.557 -4.796 -4.745 1.00 0.00 H new ATOM 0 HB3 GLU A 800 -8.646 -6.122 -5.101 1.00 0.00 H new ATOM 0 HG2 GLU A 800 -10.364 -4.335 -5.767 1.00 0.00 H new ATOM 0 HG3 GLU A 800 -9.044 -3.184 -5.697 1.00 0.00 H new ATOM 1764 N VAL A 801 -11.631 -4.796 -3.295 1.00 0.00 N ATOM 1765 CA VAL A 801 -12.919 -5.240 -3.266 1.00 0.00 C ATOM 1766 C VAL A 801 -13.419 -5.476 -4.687 1.00 0.00 C ATOM 1767 O VAL A 801 -13.288 -4.621 -5.570 1.00 0.00 O ATOM 1768 CB VAL A 801 -13.808 -4.220 -2.500 1.00 0.00 C ATOM 1769 CG1 VAL A 801 -13.129 -3.646 -1.285 1.00 0.00 C ATOM 1770 CG2 VAL A 801 -14.492 -3.151 -3.333 1.00 0.00 C ATOM 0 H VAL A 801 -11.542 -3.789 -3.157 1.00 0.00 H new ATOM 0 HA VAL A 801 -12.971 -6.191 -2.736 1.00 0.00 H new ATOM 0 HB VAL A 801 -14.636 -4.842 -2.161 1.00 0.00 H new ATOM 0 HG11 VAL A 801 -13.799 -2.941 -0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 801 -12.878 -4.451 -0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 801 -12.218 -3.130 -1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 801 -15.081 -2.504 -2.683 1.00 0.00 H new ATOM 0 HG22 VAL A 801 -13.739 -2.557 -3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 801 -15.148 -3.624 -4.064 1.00 0.00 H new ATOM 1780 N ASN A 802 -13.883 -6.648 -4.912 1.00 0.00 N ATOM 1781 CA ASN A 802 -14.484 -7.021 -6.155 1.00 0.00 C ATOM 1782 C ASN A 802 -15.357 -8.192 -5.872 1.00 0.00 C ATOM 1783 O ASN A 802 -14.932 -9.125 -5.218 1.00 0.00 O ATOM 1784 CB ASN A 802 -13.429 -7.384 -7.214 1.00 0.00 C ATOM 1785 CG ASN A 802 -14.078 -7.711 -8.539 1.00 0.00 C ATOM 1786 OD1 ASN A 802 -14.286 -6.833 -9.384 1.00 0.00 O ATOM 1787 ND2 ASN A 802 -14.401 -8.954 -8.731 1.00 0.00 N ATOM 0 H ASN A 802 -13.859 -7.401 -4.224 1.00 0.00 H new ATOM 0 HA ASN A 802 -15.053 -6.185 -6.562 1.00 0.00 H new ATOM 0 HB2 ASN A 802 -12.735 -6.553 -7.341 1.00 0.00 H new ATOM 0 HB3 ASN A 802 -12.844 -8.238 -6.871 1.00 0.00 H new ATOM 0 HD21 ASN A 802 -14.844 -9.237 -9.605 1.00 0.00 H new ATOM 0 HD22 ASN A 802 -14.212 -9.648 -8.008 1.00 0.00 H new ATOM 1794 N CYS A 803 -16.568 -8.148 -6.298 1.00 0.00 N ATOM 1795 CA CYS A 803 -17.453 -9.244 -6.006 1.00 0.00 C ATOM 1796 C CYS A 803 -18.110 -9.714 -7.286 1.00 0.00 C ATOM 1797 O CYS A 803 -18.971 -10.579 -7.287 1.00 0.00 O ATOM 1798 CB CYS A 803 -18.475 -8.795 -4.972 1.00 0.00 C ATOM 1799 SG CYS A 803 -19.360 -10.133 -4.108 1.00 0.00 S ATOM 0 H CYS A 803 -16.974 -7.386 -6.841 1.00 0.00 H new ATOM 0 HA CYS A 803 -16.900 -10.086 -5.590 1.00 0.00 H new ATOM 0 HB2 CYS A 803 -17.967 -8.180 -4.229 1.00 0.00 H new ATOM 0 HB3 CYS A 803 -19.209 -8.158 -5.465 1.00 0.00 H new ATOM 1804 N SER A 804 -17.678 -9.137 -8.367 1.00 0.00 N ATOM 1805 CA SER A 804 -18.143 -9.463 -9.660 1.00 0.00 C ATOM 1806 C SER A 804 -17.274 -10.568 -10.258 1.00 0.00 C ATOM 1807 O SER A 804 -17.754 -11.717 -10.367 1.00 0.00 O ATOM 1808 CB SER A 804 -18.158 -8.181 -10.488 1.00 0.00 C ATOM 1809 OG SER A 804 -17.130 -7.293 -10.031 1.00 0.00 O ATOM 1810 OXT SER A 804 -16.068 -10.321 -10.516 1.00 0.00 O ATOM 0 H SER A 804 -16.969 -8.404 -8.361 1.00 0.00 H new ATOM 0 HA SER A 804 -19.158 -9.860 -9.639 1.00 0.00 H new ATOM 0 HB2 SER A 804 -18.006 -8.416 -11.541 1.00 0.00 H new ATOM 0 HB3 SER A 804 -19.131 -7.697 -10.407 1.00 0.00 H new ATOM 0 HG SER A 804 -16.258 -7.733 -10.113 1.00 0.00 H new TER 1816 SER A 804