USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 872 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 724 THR OG1 : rot 10:sc= -2.25 USER MOD Set 1.2: A 773 HIS : no HE2:sc= -4.49! C(o=-6.7!,f=-8.5!) USER MOD Set 2.1: A 714 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 690 THR OG1 : rot -19:sc= 0.0899 USER MOD Single : A 699 HIS :FLIP no HD1:sc=-0.00128 F(o=-0.52,f=-0.0013) USER MOD Single : A 703 GLN : amide:sc= -0.402 X(o=-0.4,f=-0.84) USER MOD Single : A 705 SER OG : rot 50:sc= -1.32! USER MOD Single : A 706 SER OG : rot 180:sc= 0.0134 USER MOD Single : A 709 TYR OH : rot 41:sc= 1.1 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 718 ASN : amide:sc= -0.0477 X(o=-0.048,f=-0.28) USER MOD Single : A 720 SER OG : rot -58:sc= 0.657 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl 163:sc= 0 (180deg=-0.512) USER MOD Single : A 728 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 730 SER OG : rot -135:sc= 1.21 USER MOD Single : A 735 HIS : no HD1:sc= -0.265 X(o=-0.27,f=-0.02) USER MOD Single : A 739 THR OG1 : rot 80:sc= -0.654 USER MOD Single : A 740 GLN :FLIP amide:sc= -1.87! C(o=-4.9!,f=-1.9!) USER MOD Single : A 743 GLN :FLIP amide:sc= -0.0131 F(o=-1,f=-0.013) USER MOD Single : A 749 LYS NZ :NH3+ 180:sc= 1.19 (180deg=1.19) USER MOD Single : A 751 LYS NZ :NH3+ -166:sc= -0.0467 (180deg=-0.276) USER MOD Single : A 752 LYS NZ :NH3+ -171:sc= 0.934 (180deg=0.636) USER MOD Single : A 754 LYS NZ :NH3+ -177:sc= 0.376 (180deg=0.354) USER MOD Single : A 755 SER OG : rot -130:sc= 1.23 USER MOD Single : A 756 SER OG : rot 180:sc= 0 USER MOD Single : A 757 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 764 HIS : +bothHN:sc= -2.13! C(o=-2.1!,f=-9.6!) USER MOD Single : A 766 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 767 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0138) USER MOD Single : A 774 ASN : amide:sc= 0.825 K(o=0.82,f=-0.29) USER MOD Single : A 775 SER OG : rot 93:sc= 0.209 USER MOD Single : A 776 ASN :FLIP amide:sc= -0.696 F(o=-2.5!,f=-0.7) USER MOD Single : A 779 TYR OH : rot 180:sc= 0 USER MOD Single : A 781 CYS SG : rot 180:sc= 0.00634 USER MOD Single : A 784 LYS NZ :NH3+ -159:sc= -0.157 (180deg=-0.631) USER MOD Single : A 789 HIS :FLIP no HD1:sc= -1.23 F(o=-2.2!,f=-1.2) USER MOD Single : A 790 THR OG1 : rot 115:sc= 0.372 USER MOD Single : A 794 ASN :FLIP amide:sc= -0.877 F(o=-2.8!,f=-0.88) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 690 30.835 -6.749 -2.723 1.00 0.00 N ATOM 2 CA THR A 690 30.024 -5.972 -1.858 1.00 0.00 C ATOM 3 C THR A 690 29.347 -4.921 -2.679 1.00 0.00 C ATOM 4 O THR A 690 29.760 -4.612 -3.810 1.00 0.00 O ATOM 5 CB THR A 690 30.845 -5.297 -0.706 1.00 0.00 C ATOM 6 OG1 THR A 690 31.966 -4.579 -1.247 1.00 0.00 O ATOM 7 CG2 THR A 690 31.347 -6.324 0.309 1.00 0.00 C ATOM 0 HA THR A 690 29.299 -6.631 -1.380 1.00 0.00 H new ATOM 0 HB THR A 690 30.175 -4.607 -0.193 1.00 0.00 H new ATOM 0 HG1 THR A 690 32.161 -4.908 -2.149 1.00 0.00 H new ATOM 0 HG21 THR A 690 31.911 -5.817 1.091 1.00 0.00 H new ATOM 0 HG22 THR A 690 30.497 -6.842 0.753 1.00 0.00 H new ATOM 0 HG23 THR A 690 31.991 -7.046 -0.192 1.00 0.00 H new ATOM 15 N CYS A 691 28.308 -4.453 -2.165 1.00 0.00 N ATOM 16 CA CYS A 691 27.564 -3.378 -2.703 1.00 0.00 C ATOM 17 C CYS A 691 28.095 -2.133 -2.012 1.00 0.00 C ATOM 18 O CYS A 691 29.143 -2.195 -1.348 1.00 0.00 O ATOM 19 CB CYS A 691 26.116 -3.632 -2.338 1.00 0.00 C ATOM 20 SG CYS A 691 25.658 -5.357 -2.675 1.00 0.00 S ATOM 0 H CYS A 691 27.911 -4.820 -1.300 1.00 0.00 H new ATOM 0 HA CYS A 691 27.645 -3.269 -3.784 1.00 0.00 H new ATOM 0 HB2 CYS A 691 25.958 -3.409 -1.283 1.00 0.00 H new ATOM 0 HB3 CYS A 691 25.470 -2.962 -2.906 1.00 0.00 H new ATOM 25 N GLY A 692 27.437 -1.042 -2.127 1.00 0.00 N ATOM 26 CA GLY A 692 27.898 0.096 -1.475 1.00 0.00 C ATOM 27 C GLY A 692 26.897 0.529 -0.511 1.00 0.00 C ATOM 28 O GLY A 692 26.027 -0.261 -0.119 1.00 0.00 O ATOM 0 H GLY A 692 26.580 -0.925 -2.668 1.00 0.00 H new ATOM 0 HA2 GLY A 692 28.840 -0.116 -0.970 1.00 0.00 H new ATOM 0 HA3 GLY A 692 28.094 0.890 -2.196 1.00 0.00 H new ATOM 32 N ASP A 693 26.951 1.767 -0.197 1.00 0.00 N ATOM 33 CA ASP A 693 26.041 2.375 0.744 1.00 0.00 C ATOM 34 C ASP A 693 24.656 2.268 0.208 1.00 0.00 C ATOM 35 O ASP A 693 24.443 2.322 -1.018 1.00 0.00 O ATOM 36 CB ASP A 693 26.411 3.837 1.010 1.00 0.00 C ATOM 37 CG ASP A 693 25.453 4.520 1.971 1.00 0.00 C ATOM 38 OD1 ASP A 693 25.235 4.000 3.092 1.00 0.00 O ATOM 39 OD2 ASP A 693 24.910 5.586 1.625 1.00 0.00 O ATOM 0 H ASP A 693 27.637 2.415 -0.585 1.00 0.00 H new ATOM 0 HA ASP A 693 26.107 1.850 1.697 1.00 0.00 H new ATOM 0 HB2 ASP A 693 27.421 3.883 1.417 1.00 0.00 H new ATOM 0 HB3 ASP A 693 26.422 4.382 0.066 1.00 0.00 H new ATOM 44 N ILE A 694 23.746 2.036 1.084 1.00 0.00 N ATOM 45 CA ILE A 694 22.380 1.881 0.735 1.00 0.00 C ATOM 46 C ILE A 694 21.794 3.163 0.133 1.00 0.00 C ATOM 47 O ILE A 694 22.284 4.264 0.390 1.00 0.00 O ATOM 48 CB ILE A 694 21.529 1.391 1.935 1.00 0.00 C ATOM 49 CG1 ILE A 694 21.945 2.014 3.284 1.00 0.00 C ATOM 50 CG2 ILE A 694 21.548 -0.104 2.009 1.00 0.00 C ATOM 51 CD1 ILE A 694 21.879 3.511 3.387 1.00 0.00 C ATOM 0 H ILE A 694 23.933 1.947 2.083 1.00 0.00 H new ATOM 0 HA ILE A 694 22.341 1.109 -0.034 1.00 0.00 H new ATOM 0 HB ILE A 694 20.510 1.733 1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 694 21.311 1.591 4.063 1.00 0.00 H new ATOM 0 HG13 ILE A 694 22.967 1.703 3.501 1.00 0.00 H new ATOM 0 HG21 ILE A 694 20.947 -0.434 2.856 1.00 0.00 H new ATOM 0 HG22 ILE A 694 21.137 -0.519 1.089 1.00 0.00 H new ATOM 0 HG23 ILE A 694 22.574 -0.449 2.136 1.00 0.00 H new ATOM 0 HD11 ILE A 694 22.196 3.822 4.383 1.00 0.00 H new ATOM 0 HD12 ILE A 694 22.537 3.956 2.641 1.00 0.00 H new ATOM 0 HD13 ILE A 694 20.856 3.843 3.212 1.00 0.00 H new ATOM 63 N PRO A 695 20.803 3.025 -0.719 1.00 0.00 N ATOM 64 CA PRO A 695 20.109 4.157 -1.323 1.00 0.00 C ATOM 65 C PRO A 695 19.216 4.920 -0.320 1.00 0.00 C ATOM 66 O PRO A 695 19.336 4.773 0.910 1.00 0.00 O ATOM 67 CB PRO A 695 19.256 3.495 -2.403 1.00 0.00 C ATOM 68 CG PRO A 695 19.056 2.115 -1.909 1.00 0.00 C ATOM 69 CD PRO A 695 20.318 1.754 -1.230 1.00 0.00 C ATOM 0 HA PRO A 695 20.804 4.909 -1.697 1.00 0.00 H new ATOM 0 HB2 PRO A 695 18.306 4.013 -2.534 1.00 0.00 H new ATOM 0 HB3 PRO A 695 19.760 3.503 -3.370 1.00 0.00 H new ATOM 0 HG2 PRO A 695 18.211 2.062 -1.222 1.00 0.00 H new ATOM 0 HG3 PRO A 695 18.842 1.431 -2.730 1.00 0.00 H new ATOM 0 HD2 PRO A 695 20.151 1.036 -0.427 1.00 0.00 H new ATOM 0 HD3 PRO A 695 21.030 1.301 -1.920 1.00 0.00 H new ATOM 77 N GLU A 696 18.313 5.689 -0.854 1.00 0.00 N ATOM 78 CA GLU A 696 17.459 6.521 -0.117 1.00 0.00 C ATOM 79 C GLU A 696 16.083 6.370 -0.702 1.00 0.00 C ATOM 80 O GLU A 696 15.929 5.927 -1.849 1.00 0.00 O ATOM 81 CB GLU A 696 17.925 7.975 -0.256 1.00 0.00 C ATOM 82 CG GLU A 696 17.988 8.451 -1.706 1.00 0.00 C ATOM 83 CD GLU A 696 18.484 9.851 -1.841 1.00 0.00 C ATOM 84 OE1 GLU A 696 19.712 10.077 -1.763 1.00 0.00 O ATOM 85 OE2 GLU A 696 17.661 10.765 -2.021 1.00 0.00 O ATOM 0 H GLU A 696 18.159 5.743 -1.861 1.00 0.00 H new ATOM 0 HA GLU A 696 17.462 6.254 0.940 1.00 0.00 H new ATOM 0 HB2 GLU A 696 17.248 8.622 0.303 1.00 0.00 H new ATOM 0 HB3 GLU A 696 18.911 8.079 0.197 1.00 0.00 H new ATOM 0 HG2 GLU A 696 18.639 7.785 -2.273 1.00 0.00 H new ATOM 0 HG3 GLU A 696 16.995 8.379 -2.149 1.00 0.00 H new ATOM 92 N LEU A 697 15.126 6.696 0.050 1.00 0.00 N ATOM 93 CA LEU A 697 13.773 6.660 -0.393 1.00 0.00 C ATOM 94 C LEU A 697 13.339 8.045 -0.806 1.00 0.00 C ATOM 95 O LEU A 697 13.595 9.026 -0.103 1.00 0.00 O ATOM 96 CB LEU A 697 12.834 6.111 0.678 1.00 0.00 C ATOM 97 CG LEU A 697 12.022 4.872 0.269 1.00 0.00 C ATOM 98 CD1 LEU A 697 11.068 4.476 1.329 1.00 0.00 C ATOM 99 CD2 LEU A 697 11.304 5.078 -1.046 1.00 0.00 C ATOM 0 H LEU A 697 15.243 7.005 1.015 1.00 0.00 H new ATOM 0 HA LEU A 697 13.718 5.985 -1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 697 13.423 5.864 1.561 1.00 0.00 H new ATOM 0 HB3 LEU A 697 12.140 6.900 0.968 1.00 0.00 H new ATOM 0 HG LEU A 697 12.734 4.058 0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 697 10.510 3.597 1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 697 11.615 4.244 2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 697 10.375 5.295 1.519 1.00 0.00 H new ATOM 0 HD21 LEU A 697 10.742 4.179 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 697 10.619 5.921 -0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 697 12.033 5.283 -1.830 1.00 0.00 H new ATOM 111 N GLU A 698 12.686 8.112 -1.940 1.00 0.00 N ATOM 112 CA GLU A 698 12.200 9.355 -2.518 1.00 0.00 C ATOM 113 C GLU A 698 11.279 10.146 -1.580 1.00 0.00 C ATOM 114 O GLU A 698 11.320 11.362 -1.557 1.00 0.00 O ATOM 115 CB GLU A 698 11.485 9.056 -3.821 1.00 0.00 C ATOM 116 CG GLU A 698 10.410 7.986 -3.688 1.00 0.00 C ATOM 117 CD GLU A 698 9.840 7.582 -5.003 1.00 0.00 C ATOM 118 OE1 GLU A 698 10.491 6.790 -5.715 1.00 0.00 O ATOM 119 OE2 GLU A 698 8.756 8.017 -5.339 1.00 0.00 O ATOM 0 H GLU A 698 12.470 7.290 -2.504 1.00 0.00 H new ATOM 0 HA GLU A 698 13.070 9.987 -2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 698 11.030 9.973 -4.196 1.00 0.00 H new ATOM 0 HB3 GLU A 698 12.216 8.736 -4.563 1.00 0.00 H new ATOM 0 HG2 GLU A 698 10.833 7.111 -3.195 1.00 0.00 H new ATOM 0 HG3 GLU A 698 9.610 8.357 -3.048 1.00 0.00 H new ATOM 126 N HIS A 699 10.438 9.454 -0.831 1.00 0.00 N ATOM 127 CA HIS A 699 9.487 10.118 0.065 1.00 0.00 C ATOM 128 C HIS A 699 9.314 9.284 1.321 1.00 0.00 C ATOM 129 O HIS A 699 8.267 9.306 1.949 1.00 0.00 O ATOM 130 CB HIS A 699 8.095 10.290 -0.605 1.00 0.00 C ATOM 131 CG HIS A 699 8.044 11.142 -1.847 1.00 0.00 C ATOM 132 ND1 HIS A 699 8.242 10.815 -3.137 1.00 0.00 N flip ATOM 133 CD2 HIS A 699 7.751 12.482 -1.847 1.00 0.00 C flip ATOM 134 CE1 HIS A 699 8.072 11.945 -3.884 1.00 0.00 C flip ATOM 135 NE2 HIS A 699 7.770 12.933 -3.079 1.00 0.00 N flip ATOM 0 H HIS A 699 10.389 8.435 -0.820 1.00 0.00 H new ATOM 0 HA HIS A 699 9.886 11.104 0.302 1.00 0.00 H new ATOM 0 HB2 HIS A 699 7.713 9.300 -0.855 1.00 0.00 H new ATOM 0 HB3 HIS A 699 7.414 10.718 0.130 1.00 0.00 H new ATOM 0 HD2 HIS A 699 7.538 13.074 -0.969 1.00 0.00 H new ATOM 0 HE1 HIS A 699 8.170 12.013 -4.957 1.00 0.00 H new ATOM 0 HE2 HIS A 699 7.581 13.894 -3.363 1.00 0.00 H new ATOM 144 N GLY A 700 10.341 8.566 1.687 1.00 0.00 N ATOM 145 CA GLY A 700 10.251 7.682 2.830 1.00 0.00 C ATOM 146 C GLY A 700 11.500 7.704 3.659 1.00 0.00 C ATOM 147 O GLY A 700 12.082 8.772 3.865 1.00 0.00 O ATOM 0 H GLY A 700 11.247 8.571 1.218 1.00 0.00 H new ATOM 0 HA2 GLY A 700 9.401 7.974 3.447 1.00 0.00 H new ATOM 0 HA3 GLY A 700 10.062 6.665 2.487 1.00 0.00 H new ATOM 151 N TRP A 701 11.914 6.545 4.112 1.00 0.00 N ATOM 152 CA TRP A 701 13.096 6.387 4.949 1.00 0.00 C ATOM 153 C TRP A 701 13.587 4.941 4.867 1.00 0.00 C ATOM 154 O TRP A 701 12.962 4.108 4.203 1.00 0.00 O ATOM 155 CB TRP A 701 12.777 6.759 6.431 1.00 0.00 C ATOM 156 CG TRP A 701 11.656 5.954 7.084 1.00 0.00 C ATOM 157 CD1 TRP A 701 10.974 4.896 6.552 1.00 0.00 C ATOM 158 CD2 TRP A 701 11.101 6.150 8.389 1.00 0.00 C ATOM 159 NE1 TRP A 701 10.043 4.438 7.431 1.00 0.00 N ATOM 160 CE2 TRP A 701 10.097 5.180 8.559 1.00 0.00 C ATOM 161 CE3 TRP A 701 11.348 7.046 9.432 1.00 0.00 C ATOM 162 CZ2 TRP A 701 9.345 5.074 9.705 1.00 0.00 C ATOM 163 CZ3 TRP A 701 10.591 6.940 10.586 1.00 0.00 C ATOM 164 CH2 TRP A 701 9.601 5.958 10.714 1.00 0.00 C ATOM 0 H TRP A 701 11.437 5.666 3.910 1.00 0.00 H new ATOM 0 HA TRP A 701 13.875 7.059 4.589 1.00 0.00 H new ATOM 0 HB2 TRP A 701 13.684 6.632 7.022 1.00 0.00 H new ATOM 0 HB3 TRP A 701 12.514 7.816 6.473 1.00 0.00 H new ATOM 0 HD1 TRP A 701 11.150 4.481 5.570 1.00 0.00 H new ATOM 0 HE1 TRP A 701 9.406 3.659 7.265 1.00 0.00 H new ATOM 0 HE3 TRP A 701 12.112 7.804 9.340 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 8.579 4.319 9.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 10.767 7.626 11.401 1.00 0.00 H new ATOM 0 HH2 TRP A 701 9.029 5.899 11.628 1.00 0.00 H new ATOM 175 N ALA A 702 14.648 4.642 5.565 1.00 0.00 N ATOM 176 CA ALA A 702 15.172 3.305 5.628 1.00 0.00 C ATOM 177 C ALA A 702 15.024 2.801 7.038 1.00 0.00 C ATOM 178 O ALA A 702 15.135 3.581 7.993 1.00 0.00 O ATOM 179 CB ALA A 702 16.634 3.284 5.222 1.00 0.00 C ATOM 0 H ALA A 702 15.177 5.323 6.110 1.00 0.00 H new ATOM 0 HA ALA A 702 14.621 2.665 4.939 1.00 0.00 H new ATOM 0 HB1 ALA A 702 17.012 2.263 5.276 1.00 0.00 H new ATOM 0 HB2 ALA A 702 16.734 3.654 4.202 1.00 0.00 H new ATOM 0 HB3 ALA A 702 17.208 3.920 5.896 1.00 0.00 H new ATOM 185 N GLN A 703 14.752 1.532 7.181 1.00 0.00 N ATOM 186 CA GLN A 703 14.616 0.921 8.486 1.00 0.00 C ATOM 187 C GLN A 703 15.958 0.811 9.171 1.00 0.00 C ATOM 188 O GLN A 703 16.237 1.506 10.155 1.00 0.00 O ATOM 189 CB GLN A 703 13.970 -0.446 8.369 1.00 0.00 C ATOM 190 CG GLN A 703 12.503 -0.368 8.066 1.00 0.00 C ATOM 191 CD GLN A 703 11.745 0.319 9.173 1.00 0.00 C ATOM 192 OE1 GLN A 703 11.576 1.548 9.172 1.00 0.00 O ATOM 193 NE2 GLN A 703 11.267 -0.449 10.105 1.00 0.00 N ATOM 0 H GLN A 703 14.618 0.889 6.401 1.00 0.00 H new ATOM 0 HA GLN A 703 13.973 1.559 9.093 1.00 0.00 H new ATOM 0 HB2 GLN A 703 14.469 -1.014 7.584 1.00 0.00 H new ATOM 0 HB3 GLN A 703 14.116 -0.993 9.300 1.00 0.00 H new ATOM 0 HG2 GLN A 703 12.352 0.172 7.131 1.00 0.00 H new ATOM 0 HG3 GLN A 703 12.106 -1.373 7.922 1.00 0.00 H new ATOM 0 HE21 GLN A 703 11.428 -1.456 10.069 1.00 0.00 H new ATOM 0 HE22 GLN A 703 10.730 -0.046 10.873 1.00 0.00 H new ATOM 202 N LEU A 704 16.791 -0.035 8.629 1.00 0.00 N ATOM 203 CA LEU A 704 18.108 -0.275 9.140 1.00 0.00 C ATOM 204 C LEU A 704 18.873 -0.955 8.033 1.00 0.00 C ATOM 205 O LEU A 704 18.343 -1.836 7.377 1.00 0.00 O ATOM 206 CB LEU A 704 18.011 -1.158 10.420 1.00 0.00 C ATOM 207 CG LEU A 704 19.287 -1.401 11.255 1.00 0.00 C ATOM 208 CD1 LEU A 704 18.893 -1.947 12.610 1.00 0.00 C ATOM 209 CD2 LEU A 704 20.222 -2.396 10.580 1.00 0.00 C ATOM 0 H LEU A 704 16.566 -0.588 7.802 1.00 0.00 H new ATOM 0 HA LEU A 704 18.619 0.643 9.431 1.00 0.00 H new ATOM 0 HB2 LEU A 704 17.268 -0.706 11.077 1.00 0.00 H new ATOM 0 HB3 LEU A 704 17.622 -2.131 10.121 1.00 0.00 H new ATOM 0 HG LEU A 704 19.812 -0.451 11.353 1.00 0.00 H new ATOM 0 HD11 LEU A 704 19.789 -2.122 13.206 1.00 0.00 H new ATOM 0 HD12 LEU A 704 18.252 -1.228 13.120 1.00 0.00 H new ATOM 0 HD13 LEU A 704 18.354 -2.886 12.481 1.00 0.00 H new ATOM 0 HD21 LEU A 704 21.108 -2.540 11.198 1.00 0.00 H new ATOM 0 HD22 LEU A 704 19.709 -3.349 10.453 1.00 0.00 H new ATOM 0 HD23 LEU A 704 20.519 -2.012 9.604 1.00 0.00 H new ATOM 221 N SER A 705 20.057 -0.509 7.778 1.00 0.00 N ATOM 222 CA SER A 705 20.866 -1.058 6.774 1.00 0.00 C ATOM 223 C SER A 705 22.283 -1.197 7.274 1.00 0.00 C ATOM 224 O SER A 705 22.979 -0.209 7.542 1.00 0.00 O ATOM 225 CB SER A 705 20.755 -0.188 5.558 1.00 0.00 C ATOM 226 OG SER A 705 20.474 1.159 5.931 1.00 0.00 O ATOM 0 H SER A 705 20.488 0.267 8.281 1.00 0.00 H new ATOM 0 HA SER A 705 20.538 -2.062 6.504 1.00 0.00 H new ATOM 0 HB2 SER A 705 21.684 -0.228 4.989 1.00 0.00 H new ATOM 0 HB3 SER A 705 19.966 -0.563 4.906 1.00 0.00 H new ATOM 0 HG SER A 705 21.102 1.443 6.628 1.00 0.00 H new ATOM 232 N SER A 706 22.694 -2.396 7.390 1.00 0.00 N ATOM 233 CA SER A 706 23.957 -2.727 7.959 1.00 0.00 C ATOM 234 C SER A 706 24.973 -3.097 6.884 1.00 0.00 C ATOM 235 O SER A 706 24.712 -3.977 6.052 1.00 0.00 O ATOM 236 CB SER A 706 23.752 -3.860 8.973 1.00 0.00 C ATOM 237 OG SER A 706 22.816 -4.834 8.476 1.00 0.00 O ATOM 0 H SER A 706 22.153 -3.206 7.086 1.00 0.00 H new ATOM 0 HA SER A 706 24.368 -1.858 8.474 1.00 0.00 H new ATOM 0 HB2 SER A 706 24.707 -4.342 9.183 1.00 0.00 H new ATOM 0 HB3 SER A 706 23.389 -3.449 9.915 1.00 0.00 H new ATOM 0 HG SER A 706 22.703 -5.547 9.139 1.00 0.00 H new ATOM 243 N PRO A 707 26.132 -2.404 6.850 1.00 0.00 N ATOM 244 CA PRO A 707 27.215 -2.730 5.924 1.00 0.00 C ATOM 245 C PRO A 707 27.804 -4.109 6.281 1.00 0.00 C ATOM 246 O PRO A 707 27.438 -4.695 7.319 1.00 0.00 O ATOM 247 CB PRO A 707 28.218 -1.596 6.134 1.00 0.00 C ATOM 248 CG PRO A 707 27.964 -1.132 7.524 1.00 0.00 C ATOM 249 CD PRO A 707 26.482 -1.254 7.716 1.00 0.00 C ATOM 0 HA PRO A 707 26.906 -2.803 4.881 1.00 0.00 H new ATOM 0 HB2 PRO A 707 29.244 -1.945 6.012 1.00 0.00 H new ATOM 0 HB3 PRO A 707 28.067 -0.793 5.413 1.00 0.00 H new ATOM 0 HG2 PRO A 707 28.506 -1.741 8.247 1.00 0.00 H new ATOM 0 HG3 PRO A 707 28.295 -0.103 7.662 1.00 0.00 H new ATOM 0 HD2 PRO A 707 26.223 -1.439 8.758 1.00 0.00 H new ATOM 0 HD3 PRO A 707 25.959 -0.347 7.414 1.00 0.00 H new ATOM 257 N PRO A 708 28.709 -4.677 5.471 1.00 0.00 N ATOM 258 CA PRO A 708 29.316 -4.043 4.268 1.00 0.00 C ATOM 259 C PRO A 708 28.410 -3.976 3.078 1.00 0.00 C ATOM 260 O PRO A 708 28.800 -3.426 2.043 1.00 0.00 O ATOM 261 CB PRO A 708 30.466 -4.953 3.919 1.00 0.00 C ATOM 262 CG PRO A 708 30.512 -6.012 4.960 1.00 0.00 C ATOM 263 CD PRO A 708 29.210 -6.022 5.665 1.00 0.00 C ATOM 0 HA PRO A 708 29.578 -3.010 4.497 1.00 0.00 H new ATOM 0 HB2 PRO A 708 30.326 -5.390 2.930 1.00 0.00 H new ATOM 0 HB3 PRO A 708 31.403 -4.397 3.892 1.00 0.00 H new ATOM 0 HG2 PRO A 708 30.706 -6.984 4.506 1.00 0.00 H new ATOM 0 HG3 PRO A 708 31.323 -5.820 5.662 1.00 0.00 H new ATOM 0 HD2 PRO A 708 28.533 -6.767 5.246 1.00 0.00 H new ATOM 0 HD3 PRO A 708 29.328 -6.257 6.723 1.00 0.00 H new ATOM 271 N TYR A 709 27.245 -4.560 3.225 1.00 0.00 N ATOM 272 CA TYR A 709 26.225 -4.597 2.197 1.00 0.00 C ATOM 273 C TYR A 709 26.649 -5.607 1.129 1.00 0.00 C ATOM 274 O TYR A 709 27.266 -5.263 0.139 1.00 0.00 O ATOM 275 CB TYR A 709 25.942 -3.191 1.582 1.00 0.00 C ATOM 276 CG TYR A 709 25.474 -2.125 2.569 1.00 0.00 C ATOM 277 CD1 TYR A 709 24.279 -2.245 3.263 1.00 0.00 C ATOM 278 CD2 TYR A 709 26.258 -1.012 2.823 1.00 0.00 C ATOM 279 CE1 TYR A 709 23.887 -1.286 4.177 1.00 0.00 C ATOM 280 CE2 TYR A 709 25.876 -0.055 3.737 1.00 0.00 C ATOM 281 CZ TYR A 709 24.696 -0.198 4.412 1.00 0.00 C ATOM 282 OH TYR A 709 24.318 0.759 5.330 1.00 0.00 O ATOM 0 H TYR A 709 26.970 -5.036 4.084 1.00 0.00 H new ATOM 0 HA TYR A 709 25.283 -4.911 2.647 1.00 0.00 H new ATOM 0 HB2 TYR A 709 26.851 -2.837 1.095 1.00 0.00 H new ATOM 0 HB3 TYR A 709 25.185 -3.299 0.805 1.00 0.00 H new ATOM 0 HD1 TYR A 709 23.645 -3.101 3.086 1.00 0.00 H new ATOM 0 HD2 TYR A 709 27.191 -0.892 2.292 1.00 0.00 H new ATOM 0 HE1 TYR A 709 22.950 -1.390 4.704 1.00 0.00 H new ATOM 0 HE2 TYR A 709 26.505 0.804 3.919 1.00 0.00 H new ATOM 0 HH TYR A 709 23.923 0.323 6.114 1.00 0.00 H new ATOM 292 N TYR A 710 26.448 -6.862 1.430 1.00 0.00 N ATOM 293 CA TYR A 710 26.772 -7.956 0.527 1.00 0.00 C ATOM 294 C TYR A 710 25.697 -8.215 -0.516 1.00 0.00 C ATOM 295 O TYR A 710 24.595 -7.649 -0.473 1.00 0.00 O ATOM 296 CB TYR A 710 27.046 -9.242 1.303 1.00 0.00 C ATOM 297 CG TYR A 710 28.460 -9.388 1.784 1.00 0.00 C ATOM 298 CD1 TYR A 710 29.402 -9.986 0.973 1.00 0.00 C ATOM 299 CD2 TYR A 710 28.855 -8.948 3.032 1.00 0.00 C ATOM 300 CE1 TYR A 710 30.696 -10.144 1.381 1.00 0.00 C ATOM 301 CE2 TYR A 710 30.159 -9.107 3.453 1.00 0.00 C ATOM 302 CZ TYR A 710 31.077 -9.707 2.617 1.00 0.00 C ATOM 303 OH TYR A 710 32.387 -9.874 3.025 1.00 0.00 O ATOM 0 H TYR A 710 26.050 -7.167 2.318 1.00 0.00 H new ATOM 0 HA TYR A 710 27.671 -7.643 -0.004 1.00 0.00 H new ATOM 0 HB2 TYR A 710 26.377 -9.283 2.163 1.00 0.00 H new ATOM 0 HB3 TYR A 710 26.801 -10.094 0.668 1.00 0.00 H new ATOM 0 HD1 TYR A 710 29.110 -10.337 -0.006 1.00 0.00 H new ATOM 0 HD2 TYR A 710 28.136 -8.475 3.685 1.00 0.00 H new ATOM 0 HE1 TYR A 710 31.416 -10.614 0.727 1.00 0.00 H new ATOM 0 HE2 TYR A 710 30.459 -8.763 4.432 1.00 0.00 H new ATOM 0 HH TYR A 710 32.497 -9.509 3.928 1.00 0.00 H new ATOM 313 N TYR A 711 26.018 -9.084 -1.450 1.00 0.00 N ATOM 314 CA TYR A 711 25.098 -9.473 -2.480 1.00 0.00 C ATOM 315 C TYR A 711 24.053 -10.371 -1.925 1.00 0.00 C ATOM 316 O TYR A 711 24.354 -11.417 -1.341 1.00 0.00 O ATOM 317 CB TYR A 711 25.800 -10.172 -3.614 1.00 0.00 C ATOM 318 CG TYR A 711 26.611 -9.270 -4.475 1.00 0.00 C ATOM 319 CD1 TYR A 711 27.845 -8.800 -4.068 1.00 0.00 C ATOM 320 CD2 TYR A 711 26.141 -8.891 -5.711 1.00 0.00 C ATOM 321 CE1 TYR A 711 28.581 -7.980 -4.870 1.00 0.00 C ATOM 322 CE2 TYR A 711 26.883 -8.074 -6.526 1.00 0.00 C ATOM 323 CZ TYR A 711 28.106 -7.621 -6.096 1.00 0.00 C ATOM 324 OH TYR A 711 28.870 -6.811 -6.903 1.00 0.00 O ATOM 0 H TYR A 711 26.929 -9.538 -1.511 1.00 0.00 H new ATOM 0 HA TYR A 711 24.637 -8.564 -2.866 1.00 0.00 H new ATOM 0 HB2 TYR A 711 26.449 -10.945 -3.203 1.00 0.00 H new ATOM 0 HB3 TYR A 711 25.057 -10.675 -4.232 1.00 0.00 H new ATOM 0 HD1 TYR A 711 28.232 -9.086 -3.101 1.00 0.00 H new ATOM 0 HD2 TYR A 711 25.175 -9.241 -6.044 1.00 0.00 H new ATOM 0 HE1 TYR A 711 29.540 -7.615 -4.534 1.00 0.00 H new ATOM 0 HE2 TYR A 711 26.508 -7.789 -7.498 1.00 0.00 H new ATOM 0 HH TYR A 711 28.395 -6.646 -7.744 1.00 0.00 H new ATOM 334 N GLY A 712 22.842 -10.000 -2.137 1.00 0.00 N ATOM 335 CA GLY A 712 21.761 -10.745 -1.620 1.00 0.00 C ATOM 336 C GLY A 712 21.178 -10.080 -0.406 1.00 0.00 C ATOM 337 O GLY A 712 20.162 -10.524 0.123 1.00 0.00 O ATOM 0 H GLY A 712 22.577 -9.173 -2.673 1.00 0.00 H new ATOM 0 HA2 GLY A 712 20.991 -10.853 -2.384 1.00 0.00 H new ATOM 0 HA3 GLY A 712 22.098 -11.749 -1.362 1.00 0.00 H new ATOM 341 N ASP A 713 21.822 -9.008 0.047 1.00 0.00 N ATOM 342 CA ASP A 713 21.340 -8.266 1.212 1.00 0.00 C ATOM 343 C ASP A 713 20.068 -7.557 0.825 1.00 0.00 C ATOM 344 O ASP A 713 19.832 -7.266 -0.369 1.00 0.00 O ATOM 345 CB ASP A 713 22.332 -7.204 1.644 1.00 0.00 C ATOM 346 CG ASP A 713 22.224 -6.809 3.116 1.00 0.00 C ATOM 347 OD1 ASP A 713 21.359 -5.997 3.473 1.00 0.00 O ATOM 348 OD2 ASP A 713 23.024 -7.312 3.944 1.00 0.00 O ATOM 0 H ASP A 713 22.674 -8.634 -0.371 1.00 0.00 H new ATOM 0 HA ASP A 713 21.192 -8.972 2.029 1.00 0.00 H new ATOM 0 HB2 ASP A 713 23.342 -7.565 1.449 1.00 0.00 H new ATOM 0 HB3 ASP A 713 22.187 -6.316 1.029 1.00 0.00 H new ATOM 353 N SER A 714 19.260 -7.303 1.773 1.00 0.00 N ATOM 354 CA SER A 714 18.036 -6.619 1.559 1.00 0.00 C ATOM 355 C SER A 714 17.786 -5.655 2.686 1.00 0.00 C ATOM 356 O SER A 714 18.093 -5.947 3.843 1.00 0.00 O ATOM 357 CB SER A 714 16.916 -7.589 1.506 1.00 0.00 C ATOM 358 OG SER A 714 17.145 -8.615 0.545 1.00 0.00 O ATOM 0 H SER A 714 19.427 -7.567 2.744 1.00 0.00 H new ATOM 0 HA SER A 714 18.100 -6.078 0.615 1.00 0.00 H new ATOM 0 HB2 SER A 714 16.778 -8.038 2.490 1.00 0.00 H new ATOM 0 HB3 SER A 714 15.992 -7.064 1.263 1.00 0.00 H new ATOM 0 HG SER A 714 16.386 -9.235 0.541 1.00 0.00 H new ATOM 364 N VAL A 715 17.222 -4.530 2.361 1.00 0.00 N ATOM 365 CA VAL A 715 16.971 -3.490 3.334 1.00 0.00 C ATOM 366 C VAL A 715 15.555 -3.015 3.200 1.00 0.00 C ATOM 367 O VAL A 715 15.076 -2.834 2.088 1.00 0.00 O ATOM 368 CB VAL A 715 17.909 -2.292 3.104 1.00 0.00 C ATOM 369 CG1 VAL A 715 17.719 -1.218 4.161 1.00 0.00 C ATOM 370 CG2 VAL A 715 19.343 -2.745 3.050 1.00 0.00 C ATOM 0 H VAL A 715 16.920 -4.300 1.414 1.00 0.00 H new ATOM 0 HA VAL A 715 17.147 -3.900 4.328 1.00 0.00 H new ATOM 0 HB VAL A 715 17.650 -1.850 2.142 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.399 -0.389 3.964 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.691 -0.858 4.133 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.931 -1.635 5.146 1.00 0.00 H new ATOM 0 HG21 VAL A 715 19.991 -1.884 2.887 1.00 0.00 H new ATOM 0 HG22 VAL A 715 19.609 -3.225 3.992 1.00 0.00 H new ATOM 0 HG23 VAL A 715 19.470 -3.455 2.232 1.00 0.00 H new ATOM 380 N GLU A 716 14.905 -2.825 4.313 1.00 0.00 N ATOM 381 CA GLU A 716 13.560 -2.341 4.345 1.00 0.00 C ATOM 382 C GLU A 716 13.566 -0.813 4.306 1.00 0.00 C ATOM 383 O GLU A 716 14.347 -0.138 5.005 1.00 0.00 O ATOM 384 CB GLU A 716 12.860 -2.793 5.612 1.00 0.00 C ATOM 385 CG GLU A 716 12.879 -4.282 5.873 1.00 0.00 C ATOM 386 CD GLU A 716 12.081 -5.133 4.914 1.00 0.00 C ATOM 387 OE1 GLU A 716 10.829 -5.187 5.023 1.00 0.00 O ATOM 388 OE2 GLU A 716 12.693 -5.857 4.099 1.00 0.00 O ATOM 0 H GLU A 716 15.303 -3.005 5.235 1.00 0.00 H new ATOM 0 HA GLU A 716 13.030 -2.740 3.480 1.00 0.00 H new ATOM 0 HB2 GLU A 716 13.321 -2.288 6.461 1.00 0.00 H new ATOM 0 HB3 GLU A 716 11.822 -2.463 5.570 1.00 0.00 H new ATOM 0 HG2 GLU A 716 13.915 -4.621 5.853 1.00 0.00 H new ATOM 0 HG3 GLU A 716 12.505 -4.459 6.882 1.00 0.00 H new ATOM 395 N PHE A 717 12.719 -0.316 3.504 1.00 0.00 N ATOM 396 CA PHE A 717 12.467 1.090 3.286 1.00 0.00 C ATOM 397 C PHE A 717 10.964 1.302 3.270 1.00 0.00 C ATOM 398 O PHE A 717 10.277 0.791 2.389 1.00 0.00 O ATOM 399 CB PHE A 717 13.035 1.551 1.926 1.00 0.00 C ATOM 400 CG PHE A 717 14.507 1.847 1.869 1.00 0.00 C ATOM 401 CD1 PHE A 717 15.448 0.844 1.913 1.00 0.00 C ATOM 402 CD2 PHE A 717 14.942 3.157 1.751 1.00 0.00 C ATOM 403 CE1 PHE A 717 16.792 1.140 1.845 1.00 0.00 C ATOM 404 CE2 PHE A 717 16.281 3.454 1.679 1.00 0.00 C ATOM 405 CZ PHE A 717 17.209 2.444 1.726 1.00 0.00 C ATOM 0 H PHE A 717 12.123 -0.907 2.925 1.00 0.00 H new ATOM 0 HA PHE A 717 12.947 1.663 4.079 1.00 0.00 H new ATOM 0 HB2 PHE A 717 12.815 0.780 1.188 1.00 0.00 H new ATOM 0 HB3 PHE A 717 12.497 2.448 1.620 1.00 0.00 H new ATOM 0 HD1 PHE A 717 15.130 -0.184 2.002 1.00 0.00 H new ATOM 0 HD2 PHE A 717 14.217 3.957 1.715 1.00 0.00 H new ATOM 0 HE1 PHE A 717 17.521 0.344 1.885 1.00 0.00 H new ATOM 0 HE2 PHE A 717 16.603 4.481 1.586 1.00 0.00 H new ATOM 0 HZ PHE A 717 18.263 2.673 1.670 1.00 0.00 H new ATOM 415 N ASN A 718 10.444 2.028 4.226 1.00 0.00 N ATOM 416 CA ASN A 718 9.012 2.269 4.264 1.00 0.00 C ATOM 417 C ASN A 718 8.778 3.749 4.202 1.00 0.00 C ATOM 418 O ASN A 718 9.686 4.523 3.935 1.00 0.00 O ATOM 419 CB ASN A 718 8.331 1.727 5.540 1.00 0.00 C ATOM 420 CG ASN A 718 8.704 0.321 5.910 1.00 0.00 C ATOM 421 OD1 ASN A 718 8.211 -0.646 5.342 1.00 0.00 O ATOM 422 ND2 ASN A 718 9.445 0.213 6.964 1.00 0.00 N ATOM 0 H ASN A 718 10.976 2.460 4.982 1.00 0.00 H new ATOM 0 HA ASN A 718 8.577 1.743 3.415 1.00 0.00 H new ATOM 0 HB2 ASN A 718 8.580 2.384 6.373 1.00 0.00 H new ATOM 0 HB3 ASN A 718 7.250 1.777 5.406 1.00 0.00 H new ATOM 0 HD21 ASN A 718 9.641 -0.707 7.357 1.00 0.00 H new ATOM 0 HD22 ASN A 718 9.833 1.048 7.402 1.00 0.00 H new ATOM 429 N CYS A 719 7.606 4.151 4.506 1.00 0.00 N ATOM 430 CA CYS A 719 7.264 5.536 4.444 1.00 0.00 C ATOM 431 C CYS A 719 6.960 5.943 5.849 1.00 0.00 C ATOM 432 O CYS A 719 6.308 5.183 6.571 1.00 0.00 O ATOM 433 CB CYS A 719 6.059 5.727 3.520 1.00 0.00 C ATOM 434 SG CYS A 719 6.166 4.698 2.021 1.00 0.00 S ATOM 0 H CYS A 719 6.848 3.538 4.806 1.00 0.00 H new ATOM 0 HA CYS A 719 8.068 6.149 4.037 1.00 0.00 H new ATOM 0 HB2 CYS A 719 5.146 5.481 4.062 1.00 0.00 H new ATOM 0 HB3 CYS A 719 5.987 6.776 3.233 1.00 0.00 H new ATOM 439 N SER A 720 7.484 7.073 6.254 1.00 0.00 N ATOM 440 CA SER A 720 7.343 7.553 7.637 1.00 0.00 C ATOM 441 C SER A 720 5.854 7.676 8.039 1.00 0.00 C ATOM 442 O SER A 720 5.293 6.783 8.677 1.00 0.00 O ATOM 443 CB SER A 720 8.070 8.891 7.794 1.00 0.00 C ATOM 444 OG SER A 720 9.395 8.810 7.277 1.00 0.00 O ATOM 0 H SER A 720 8.021 7.695 5.650 1.00 0.00 H new ATOM 0 HA SER A 720 7.798 6.825 8.308 1.00 0.00 H new ATOM 0 HB2 SER A 720 7.518 9.673 7.272 1.00 0.00 H new ATOM 0 HB3 SER A 720 8.102 9.171 8.847 1.00 0.00 H new ATOM 0 HG SER A 720 9.886 8.103 7.745 1.00 0.00 H new ATOM 450 N GLU A 721 5.242 8.751 7.631 1.00 0.00 N ATOM 451 CA GLU A 721 3.838 9.017 7.804 1.00 0.00 C ATOM 452 C GLU A 721 3.514 9.936 6.701 1.00 0.00 C ATOM 453 O GLU A 721 4.452 10.509 6.132 1.00 0.00 O ATOM 454 CB GLU A 721 3.514 9.727 9.112 1.00 0.00 C ATOM 455 CG GLU A 721 3.794 8.959 10.376 1.00 0.00 C ATOM 456 CD GLU A 721 3.347 9.725 11.569 1.00 0.00 C ATOM 457 OE1 GLU A 721 4.093 10.604 12.039 1.00 0.00 O ATOM 458 OE2 GLU A 721 2.228 9.492 12.048 1.00 0.00 O ATOM 0 H GLU A 721 5.730 9.503 7.145 1.00 0.00 H new ATOM 0 HA GLU A 721 3.278 8.082 7.815 1.00 0.00 H new ATOM 0 HB2 GLU A 721 4.080 10.658 9.145 1.00 0.00 H new ATOM 0 HB3 GLU A 721 2.458 9.996 9.102 1.00 0.00 H new ATOM 0 HG2 GLU A 721 3.282 7.997 10.343 1.00 0.00 H new ATOM 0 HG3 GLU A 721 4.861 8.750 10.451 1.00 0.00 H new ATOM 465 N SER A 722 2.235 10.064 6.367 1.00 0.00 N ATOM 466 CA SER A 722 1.771 10.943 5.294 1.00 0.00 C ATOM 467 C SER A 722 2.160 10.418 3.921 1.00 0.00 C ATOM 468 O SER A 722 1.952 11.074 2.904 1.00 0.00 O ATOM 469 CB SER A 722 2.319 12.341 5.476 1.00 0.00 C ATOM 470 OG SER A 722 1.756 12.994 6.604 1.00 0.00 O ATOM 0 H SER A 722 1.483 9.558 6.835 1.00 0.00 H new ATOM 0 HA SER A 722 0.683 10.969 5.351 1.00 0.00 H new ATOM 0 HB2 SER A 722 3.402 12.293 5.589 1.00 0.00 H new ATOM 0 HB3 SER A 722 2.117 12.928 4.580 1.00 0.00 H new ATOM 0 HG SER A 722 2.138 13.893 6.686 1.00 0.00 H new ATOM 476 N PHE A 723 2.690 9.243 3.905 1.00 0.00 N ATOM 477 CA PHE A 723 3.141 8.615 2.738 1.00 0.00 C ATOM 478 C PHE A 723 2.769 7.175 2.803 1.00 0.00 C ATOM 479 O PHE A 723 2.758 6.553 3.875 1.00 0.00 O ATOM 480 CB PHE A 723 4.646 8.760 2.543 1.00 0.00 C ATOM 481 CG PHE A 723 5.114 10.169 2.360 1.00 0.00 C ATOM 482 CD1 PHE A 723 4.995 10.785 1.140 1.00 0.00 C ATOM 483 CD2 PHE A 723 5.675 10.873 3.408 1.00 0.00 C ATOM 484 CE1 PHE A 723 5.427 12.081 0.962 1.00 0.00 C ATOM 485 CE2 PHE A 723 6.113 12.165 3.239 1.00 0.00 C ATOM 486 CZ PHE A 723 5.990 12.769 2.014 1.00 0.00 C ATOM 0 H PHE A 723 2.821 8.681 4.746 1.00 0.00 H new ATOM 0 HA PHE A 723 2.667 9.098 1.883 1.00 0.00 H new ATOM 0 HB2 PHE A 723 5.155 8.331 3.406 1.00 0.00 H new ATOM 0 HB3 PHE A 723 4.945 8.175 1.673 1.00 0.00 H new ATOM 0 HD1 PHE A 723 4.558 10.249 0.311 1.00 0.00 H new ATOM 0 HD2 PHE A 723 5.771 10.401 4.375 1.00 0.00 H new ATOM 0 HE1 PHE A 723 5.324 12.557 -0.002 1.00 0.00 H new ATOM 0 HE2 PHE A 723 6.552 12.702 4.067 1.00 0.00 H new ATOM 0 HZ PHE A 723 6.334 13.783 1.874 1.00 0.00 H new ATOM 496 N THR A 724 2.461 6.686 1.699 1.00 0.00 N ATOM 497 CA THR A 724 2.041 5.370 1.497 1.00 0.00 C ATOM 498 C THR A 724 3.065 4.568 0.684 1.00 0.00 C ATOM 499 O THR A 724 3.661 5.081 -0.262 1.00 0.00 O ATOM 500 CB THR A 724 0.633 5.370 0.858 1.00 0.00 C ATOM 501 OG1 THR A 724 -0.339 5.397 1.882 1.00 0.00 O ATOM 502 CG2 THR A 724 0.433 4.192 -0.026 1.00 0.00 C ATOM 0 H THR A 724 2.494 7.228 0.835 1.00 0.00 H new ATOM 0 HA THR A 724 1.971 4.864 2.460 1.00 0.00 H new ATOM 0 HB THR A 724 0.532 6.258 0.234 1.00 0.00 H new ATOM 0 HG1 THR A 724 0.097 5.569 2.743 1.00 0.00 H new ATOM 0 HG21 THR A 724 -0.568 4.226 -0.457 1.00 0.00 H new ATOM 0 HG22 THR A 724 1.173 4.207 -0.826 1.00 0.00 H new ATOM 0 HG23 THR A 724 0.546 3.277 0.556 1.00 0.00 H new ATOM 510 N MET A 725 3.237 3.320 1.082 1.00 0.00 N ATOM 511 CA MET A 725 4.179 2.405 0.505 1.00 0.00 C ATOM 512 C MET A 725 3.540 1.734 -0.687 1.00 0.00 C ATOM 513 O MET A 725 2.521 1.039 -0.555 1.00 0.00 O ATOM 514 CB MET A 725 4.524 1.336 1.540 1.00 0.00 C ATOM 515 CG MET A 725 5.587 0.341 1.118 1.00 0.00 C ATOM 516 SD MET A 725 5.145 -1.358 1.565 1.00 0.00 S ATOM 517 CE MET A 725 3.957 -1.737 0.265 1.00 0.00 C ATOM 0 H MET A 725 2.699 2.910 1.846 1.00 0.00 H new ATOM 0 HA MET A 725 5.079 2.939 0.199 1.00 0.00 H new ATOM 0 HB2 MET A 725 4.856 1.832 2.452 1.00 0.00 H new ATOM 0 HB3 MET A 725 3.615 0.788 1.788 1.00 0.00 H new ATOM 0 HG2 MET A 725 5.735 0.405 0.040 1.00 0.00 H new ATOM 0 HG3 MET A 725 6.535 0.604 1.587 1.00 0.00 H new ATOM 0 HE1 MET A 725 3.815 -2.816 0.206 1.00 0.00 H new ATOM 0 HE2 MET A 725 3.005 -1.257 0.491 1.00 0.00 H new ATOM 0 HE3 MET A 725 4.332 -1.367 -0.689 1.00 0.00 H new ATOM 527 N ILE A 726 4.083 1.979 -1.821 1.00 0.00 N ATOM 528 CA ILE A 726 3.613 1.372 -3.043 1.00 0.00 C ATOM 529 C ILE A 726 4.652 0.410 -3.625 1.00 0.00 C ATOM 530 O ILE A 726 5.858 0.733 -3.711 1.00 0.00 O ATOM 531 CB ILE A 726 3.208 2.454 -4.102 1.00 0.00 C ATOM 532 CG1 ILE A 726 2.047 3.300 -3.565 1.00 0.00 C ATOM 533 CG2 ILE A 726 2.838 1.831 -5.455 1.00 0.00 C ATOM 534 CD1 ILE A 726 0.833 2.481 -3.180 1.00 0.00 C ATOM 0 H ILE A 726 4.875 2.610 -1.945 1.00 0.00 H new ATOM 0 HA ILE A 726 2.722 0.796 -2.793 1.00 0.00 H new ATOM 0 HB ILE A 726 4.075 3.092 -4.271 1.00 0.00 H new ATOM 0 HG12 ILE A 726 2.388 3.861 -2.695 1.00 0.00 H new ATOM 0 HG13 ILE A 726 1.759 4.030 -4.322 1.00 0.00 H new ATOM 0 HG21 ILE A 726 2.565 2.620 -6.156 1.00 0.00 H new ATOM 0 HG22 ILE A 726 3.692 1.278 -5.846 1.00 0.00 H new ATOM 0 HG23 ILE A 726 1.995 1.153 -5.325 1.00 0.00 H new ATOM 0 HD11 ILE A 726 0.051 3.143 -2.809 1.00 0.00 H new ATOM 0 HD12 ILE A 726 0.467 1.940 -4.053 1.00 0.00 H new ATOM 0 HD13 ILE A 726 1.106 1.769 -2.401 1.00 0.00 H new ATOM 546 N GLY A 727 4.188 -0.784 -3.942 1.00 0.00 N ATOM 547 CA GLY A 727 4.982 -1.772 -4.636 1.00 0.00 C ATOM 548 C GLY A 727 5.803 -2.653 -3.728 1.00 0.00 C ATOM 549 O GLY A 727 5.463 -3.815 -3.483 1.00 0.00 O ATOM 0 H GLY A 727 3.242 -1.095 -3.722 1.00 0.00 H new ATOM 0 HA2 GLY A 727 4.320 -2.400 -5.232 1.00 0.00 H new ATOM 0 HA3 GLY A 727 5.650 -1.263 -5.331 1.00 0.00 H new ATOM 553 N HIS A 728 6.851 -2.099 -3.208 1.00 0.00 N ATOM 554 CA HIS A 728 7.819 -2.827 -2.412 1.00 0.00 C ATOM 555 C HIS A 728 8.023 -2.108 -1.125 1.00 0.00 C ATOM 556 O HIS A 728 7.487 -1.031 -0.943 1.00 0.00 O ATOM 557 CB HIS A 728 9.170 -2.851 -3.140 1.00 0.00 C ATOM 558 CG HIS A 728 9.618 -4.171 -3.679 1.00 0.00 C ATOM 559 ND1 HIS A 728 9.370 -4.587 -4.964 1.00 0.00 N ATOM 560 CD2 HIS A 728 10.359 -5.148 -3.108 1.00 0.00 C ATOM 561 CE1 HIS A 728 9.933 -5.758 -5.160 1.00 0.00 C ATOM 562 NE2 HIS A 728 10.540 -6.121 -4.049 1.00 0.00 N ATOM 0 H HIS A 728 7.073 -1.110 -3.320 1.00 0.00 H new ATOM 0 HA HIS A 728 7.454 -3.841 -2.246 1.00 0.00 H new ATOM 0 HB2 HIS A 728 9.123 -2.143 -3.968 1.00 0.00 H new ATOM 0 HB3 HIS A 728 9.934 -2.487 -2.453 1.00 0.00 H new ATOM 0 HD2 HIS A 728 10.737 -5.157 -2.096 1.00 0.00 H new ATOM 0 HE1 HIS A 728 9.903 -6.327 -6.078 1.00 0.00 H new ATOM 0 HE2 HIS A 728 11.060 -6.988 -3.913 1.00 0.00 H new ATOM 571 N ARG A 729 8.787 -2.700 -0.240 1.00 0.00 N ATOM 572 CA ARG A 729 9.223 -1.997 0.957 1.00 0.00 C ATOM 573 C ARG A 729 10.673 -2.367 1.246 1.00 0.00 C ATOM 574 O ARG A 729 11.204 -2.048 2.275 1.00 0.00 O ATOM 575 CB ARG A 729 8.336 -2.284 2.205 1.00 0.00 C ATOM 576 CG ARG A 729 8.683 -3.534 3.018 1.00 0.00 C ATOM 577 CD ARG A 729 8.435 -4.817 2.289 1.00 0.00 C ATOM 578 NE ARG A 729 8.899 -5.964 3.072 1.00 0.00 N ATOM 579 CZ ARG A 729 8.553 -7.228 2.842 1.00 0.00 C ATOM 580 NH1 ARG A 729 7.714 -7.520 1.852 1.00 0.00 N ATOM 581 NH2 ARG A 729 9.033 -8.199 3.600 1.00 0.00 N ATOM 0 H ARG A 729 9.122 -3.660 -0.318 1.00 0.00 H new ATOM 0 HA ARG A 729 9.126 -0.929 0.760 1.00 0.00 H new ATOM 0 HB2 ARG A 729 8.390 -1.420 2.868 1.00 0.00 H new ATOM 0 HB3 ARG A 729 7.300 -2.368 1.875 1.00 0.00 H new ATOM 0 HG2 ARG A 729 9.733 -3.488 3.307 1.00 0.00 H new ATOM 0 HG3 ARG A 729 8.099 -3.531 3.938 1.00 0.00 H new ATOM 0 HD2 ARG A 729 7.370 -4.921 2.081 1.00 0.00 H new ATOM 0 HD3 ARG A 729 8.947 -4.798 1.327 1.00 0.00 H new ATOM 0 HE ARG A 729 9.533 -5.781 3.850 1.00 0.00 H new ATOM 0 HH11 ARG A 729 7.335 -6.774 1.268 1.00 0.00 H new ATOM 0 HH12 ARG A 729 7.450 -8.489 1.677 1.00 0.00 H new ATOM 0 HH21 ARG A 729 9.671 -7.981 4.365 1.00 0.00 H new ATOM 0 HH22 ARG A 729 8.765 -9.167 3.420 1.00 0.00 H new ATOM 595 N SER A 730 11.310 -3.028 0.315 1.00 0.00 N ATOM 596 CA SER A 730 12.655 -3.479 0.534 1.00 0.00 C ATOM 597 C SER A 730 13.434 -3.323 -0.728 1.00 0.00 C ATOM 598 O SER A 730 12.860 -3.059 -1.808 1.00 0.00 O ATOM 599 CB SER A 730 12.675 -4.955 0.916 1.00 0.00 C ATOM 600 OG SER A 730 11.604 -5.306 1.778 1.00 0.00 O ATOM 0 H SER A 730 10.920 -3.264 -0.597 1.00 0.00 H new ATOM 0 HA SER A 730 13.088 -2.887 1.341 1.00 0.00 H new ATOM 0 HB2 SER A 730 12.624 -5.562 0.012 1.00 0.00 H new ATOM 0 HB3 SER A 730 13.622 -5.188 1.404 1.00 0.00 H new ATOM 0 HG SER A 730 11.940 -5.872 2.504 1.00 0.00 H new ATOM 606 N ILE A 731 14.712 -3.470 -0.605 1.00 0.00 N ATOM 607 CA ILE A 731 15.592 -3.433 -1.711 1.00 0.00 C ATOM 608 C ILE A 731 16.469 -4.642 -1.653 1.00 0.00 C ATOM 609 O ILE A 731 16.581 -5.264 -0.611 1.00 0.00 O ATOM 610 CB ILE A 731 16.485 -2.186 -1.704 1.00 0.00 C ATOM 611 CG1 ILE A 731 17.292 -2.123 -0.412 1.00 0.00 C ATOM 612 CG2 ILE A 731 15.652 -0.940 -1.877 1.00 0.00 C ATOM 613 CD1 ILE A 731 18.239 -0.973 -0.349 1.00 0.00 C ATOM 0 H ILE A 731 15.177 -3.622 0.290 1.00 0.00 H new ATOM 0 HA ILE A 731 14.990 -3.409 -2.620 1.00 0.00 H new ATOM 0 HB ILE A 731 17.180 -2.248 -2.541 1.00 0.00 H new ATOM 0 HG12 ILE A 731 16.605 -2.062 0.432 1.00 0.00 H new ATOM 0 HG13 ILE A 731 17.853 -3.050 -0.300 1.00 0.00 H new ATOM 0 HG21 ILE A 731 16.301 -0.064 -1.870 1.00 0.00 H new ATOM 0 HG22 ILE A 731 15.118 -0.988 -2.826 1.00 0.00 H new ATOM 0 HG23 ILE A 731 14.934 -0.866 -1.060 1.00 0.00 H new ATOM 0 HD11 ILE A 731 18.776 -0.996 0.599 1.00 0.00 H new ATOM 0 HD12 ILE A 731 18.951 -1.042 -1.172 1.00 0.00 H new ATOM 0 HD13 ILE A 731 17.683 -0.039 -0.428 1.00 0.00 H new ATOM 625 N THR A 732 17.067 -4.986 -2.741 1.00 0.00 N ATOM 626 CA THR A 732 17.981 -6.118 -2.762 1.00 0.00 C ATOM 627 C THR A 732 19.195 -5.745 -3.530 1.00 0.00 C ATOM 628 O THR A 732 19.101 -5.057 -4.516 1.00 0.00 O ATOM 629 CB THR A 732 17.347 -7.354 -3.423 1.00 0.00 C ATOM 630 OG1 THR A 732 15.996 -7.517 -2.946 1.00 0.00 O ATOM 631 CG2 THR A 732 18.145 -8.608 -3.065 1.00 0.00 C ATOM 0 H THR A 732 16.952 -4.512 -3.637 1.00 0.00 H new ATOM 0 HA THR A 732 18.227 -6.368 -1.730 1.00 0.00 H new ATOM 0 HB THR A 732 17.350 -7.213 -4.504 1.00 0.00 H new ATOM 0 HG1 THR A 732 15.592 -8.304 -3.369 1.00 0.00 H new ATOM 0 HG21 THR A 732 17.688 -9.477 -3.538 1.00 0.00 H new ATOM 0 HG22 THR A 732 19.170 -8.500 -3.418 1.00 0.00 H new ATOM 0 HG23 THR A 732 18.146 -8.742 -1.983 1.00 0.00 H new ATOM 639 N CYS A 733 20.326 -6.135 -3.067 1.00 0.00 N ATOM 640 CA CYS A 733 21.487 -5.876 -3.818 1.00 0.00 C ATOM 641 C CYS A 733 21.821 -7.053 -4.683 1.00 0.00 C ATOM 642 O CYS A 733 22.104 -8.159 -4.192 1.00 0.00 O ATOM 643 CB CYS A 733 22.656 -5.483 -2.979 1.00 0.00 C ATOM 644 SG CYS A 733 24.138 -5.201 -3.993 1.00 0.00 S ATOM 0 H CYS A 733 20.467 -6.627 -2.185 1.00 0.00 H new ATOM 0 HA CYS A 733 21.266 -5.016 -4.450 1.00 0.00 H new ATOM 0 HB2 CYS A 733 22.417 -4.577 -2.422 1.00 0.00 H new ATOM 0 HB3 CYS A 733 22.858 -6.264 -2.246 1.00 0.00 H new ATOM 649 N ILE A 734 21.761 -6.808 -5.949 1.00 0.00 N ATOM 650 CA ILE A 734 22.029 -7.749 -6.986 1.00 0.00 C ATOM 651 C ILE A 734 22.704 -7.017 -8.124 1.00 0.00 C ATOM 652 O ILE A 734 22.475 -5.839 -8.296 1.00 0.00 O ATOM 653 CB ILE A 734 20.733 -8.508 -7.462 1.00 0.00 C ATOM 654 CG1 ILE A 734 19.439 -7.643 -7.377 1.00 0.00 C ATOM 655 CG2 ILE A 734 20.551 -9.809 -6.701 1.00 0.00 C ATOM 656 CD1 ILE A 734 19.406 -6.418 -8.264 1.00 0.00 C ATOM 0 H ILE A 734 21.508 -5.888 -6.310 1.00 0.00 H new ATOM 0 HA ILE A 734 22.691 -8.526 -6.602 1.00 0.00 H new ATOM 0 HB ILE A 734 20.890 -8.729 -8.518 1.00 0.00 H new ATOM 0 HG12 ILE A 734 18.586 -8.273 -7.629 1.00 0.00 H new ATOM 0 HG13 ILE A 734 19.305 -7.324 -6.343 1.00 0.00 H new ATOM 0 HG21 ILE A 734 19.649 -10.312 -7.050 1.00 0.00 H new ATOM 0 HG22 ILE A 734 21.414 -10.453 -6.870 1.00 0.00 H new ATOM 0 HG23 ILE A 734 20.459 -9.598 -5.636 1.00 0.00 H new ATOM 0 HD11 ILE A 734 18.461 -5.893 -8.124 1.00 0.00 H new ATOM 0 HD12 ILE A 734 20.232 -5.757 -8.002 1.00 0.00 H new ATOM 0 HD13 ILE A 734 19.501 -6.721 -9.307 1.00 0.00 H new ATOM 668 N HIS A 735 23.590 -7.679 -8.842 1.00 0.00 N ATOM 669 CA HIS A 735 24.328 -7.050 -9.967 1.00 0.00 C ATOM 670 C HIS A 735 25.250 -5.900 -9.483 1.00 0.00 C ATOM 671 O HIS A 735 25.720 -5.088 -10.284 1.00 0.00 O ATOM 672 CB HIS A 735 23.351 -6.533 -11.060 1.00 0.00 C ATOM 673 CG HIS A 735 22.634 -7.601 -11.839 1.00 0.00 C ATOM 674 ND1 HIS A 735 22.763 -7.752 -13.195 1.00 0.00 N ATOM 675 CD2 HIS A 735 21.744 -8.548 -11.447 1.00 0.00 C ATOM 676 CE1 HIS A 735 21.994 -8.733 -13.599 1.00 0.00 C ATOM 677 NE2 HIS A 735 21.364 -9.234 -12.565 1.00 0.00 N ATOM 0 H HIS A 735 23.831 -8.657 -8.681 1.00 0.00 H new ATOM 0 HA HIS A 735 24.960 -7.824 -10.403 1.00 0.00 H new ATOM 0 HB2 HIS A 735 22.608 -5.892 -10.586 1.00 0.00 H new ATOM 0 HB3 HIS A 735 23.910 -5.910 -11.759 1.00 0.00 H new ATOM 0 HD2 HIS A 735 21.400 -8.726 -10.439 1.00 0.00 H new ATOM 0 HE1 HIS A 735 21.895 -9.074 -14.619 1.00 0.00 H new ATOM 0 HE2 HIS A 735 20.700 -10.008 -12.591 1.00 0.00 H new ATOM 686 N GLY A 736 25.494 -5.842 -8.176 1.00 0.00 N ATOM 687 CA GLY A 736 26.388 -4.835 -7.607 1.00 0.00 C ATOM 688 C GLY A 736 25.686 -3.541 -7.293 1.00 0.00 C ATOM 689 O GLY A 736 26.324 -2.510 -7.084 1.00 0.00 O ATOM 0 H GLY A 736 25.086 -6.479 -7.492 1.00 0.00 H new ATOM 0 HA2 GLY A 736 26.838 -5.229 -6.696 1.00 0.00 H new ATOM 0 HA3 GLY A 736 27.201 -4.641 -8.306 1.00 0.00 H new ATOM 693 N VAL A 737 24.392 -3.592 -7.221 1.00 0.00 N ATOM 694 CA VAL A 737 23.598 -2.432 -7.003 1.00 0.00 C ATOM 695 C VAL A 737 22.323 -2.879 -6.329 1.00 0.00 C ATOM 696 O VAL A 737 21.975 -4.049 -6.370 1.00 0.00 O ATOM 697 CB VAL A 737 23.293 -1.700 -8.365 1.00 0.00 C ATOM 698 CG1 VAL A 737 22.425 -2.546 -9.298 1.00 0.00 C ATOM 699 CG2 VAL A 737 22.689 -0.314 -8.153 1.00 0.00 C ATOM 0 H VAL A 737 23.854 -4.454 -7.314 1.00 0.00 H new ATOM 0 HA VAL A 737 24.128 -1.718 -6.373 1.00 0.00 H new ATOM 0 HB VAL A 737 24.256 -1.563 -8.857 1.00 0.00 H new ATOM 0 HG11 VAL A 737 22.243 -1.998 -10.222 1.00 0.00 H new ATOM 0 HG12 VAL A 737 22.939 -3.480 -9.525 1.00 0.00 H new ATOM 0 HG13 VAL A 737 21.474 -2.764 -8.812 1.00 0.00 H new ATOM 0 HG21 VAL A 737 22.496 0.151 -9.120 1.00 0.00 H new ATOM 0 HG22 VAL A 737 21.753 -0.405 -7.601 1.00 0.00 H new ATOM 0 HG23 VAL A 737 23.386 0.304 -7.586 1.00 0.00 H new ATOM 709 N TRP A 738 21.697 -2.002 -5.655 1.00 0.00 N ATOM 710 CA TRP A 738 20.434 -2.299 -5.048 1.00 0.00 C ATOM 711 C TRP A 738 19.322 -2.238 -6.091 1.00 0.00 C ATOM 712 O TRP A 738 19.532 -1.774 -7.222 1.00 0.00 O ATOM 713 CB TRP A 738 20.154 -1.349 -3.900 1.00 0.00 C ATOM 714 CG TRP A 738 21.177 -1.423 -2.805 1.00 0.00 C ATOM 715 CD1 TRP A 738 22.276 -0.639 -2.667 1.00 0.00 C ATOM 716 CD2 TRP A 738 21.195 -2.325 -1.702 1.00 0.00 C ATOM 717 NE1 TRP A 738 22.973 -0.989 -1.544 1.00 0.00 N ATOM 718 CE2 TRP A 738 22.330 -2.019 -0.939 1.00 0.00 C ATOM 719 CE3 TRP A 738 20.361 -3.362 -1.282 1.00 0.00 C ATOM 720 CZ2 TRP A 738 22.648 -2.694 0.206 1.00 0.00 C ATOM 721 CZ3 TRP A 738 20.674 -4.038 -0.130 1.00 0.00 C ATOM 722 CH2 TRP A 738 21.814 -3.699 0.604 1.00 0.00 C ATOM 0 H TRP A 738 22.032 -1.051 -5.498 1.00 0.00 H new ATOM 0 HA TRP A 738 20.471 -3.310 -4.643 1.00 0.00 H new ATOM 0 HB2 TRP A 738 20.115 -0.329 -4.283 1.00 0.00 H new ATOM 0 HB3 TRP A 738 19.171 -1.572 -3.485 1.00 0.00 H new ATOM 0 HD1 TRP A 738 22.560 0.150 -3.348 1.00 0.00 H new ATOM 0 HE1 TRP A 738 23.833 -0.549 -1.216 1.00 0.00 H new ATOM 0 HE3 TRP A 738 19.484 -3.628 -1.854 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 23.529 -2.441 0.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 20.035 -4.838 0.212 1.00 0.00 H new ATOM 0 HH2 TRP A 738 22.041 -4.245 1.508 1.00 0.00 H new ATOM 733 N THR A 739 18.167 -2.702 -5.711 1.00 0.00 N ATOM 734 CA THR A 739 17.028 -2.777 -6.571 1.00 0.00 C ATOM 735 C THR A 739 16.396 -1.405 -6.844 1.00 0.00 C ATOM 736 O THR A 739 16.986 -0.349 -6.587 1.00 0.00 O ATOM 737 CB THR A 739 16.003 -3.792 -6.000 1.00 0.00 C ATOM 738 OG1 THR A 739 15.773 -3.529 -4.631 1.00 0.00 O ATOM 739 CG2 THR A 739 16.488 -5.219 -6.182 1.00 0.00 C ATOM 0 H THR A 739 17.989 -3.047 -4.768 1.00 0.00 H new ATOM 0 HA THR A 739 17.366 -3.136 -7.543 1.00 0.00 H new ATOM 0 HB THR A 739 15.069 -3.678 -6.550 1.00 0.00 H new ATOM 0 HG1 THR A 739 15.144 -2.783 -4.542 1.00 0.00 H new ATOM 0 HG21 THR A 739 15.750 -5.909 -5.773 1.00 0.00 H new ATOM 0 HG22 THR A 739 16.627 -5.424 -7.244 1.00 0.00 H new ATOM 0 HG23 THR A 739 17.436 -5.350 -5.660 1.00 0.00 H new ATOM 747 N GLN A 740 15.202 -1.450 -7.320 1.00 0.00 N ATOM 748 CA GLN A 740 14.473 -0.304 -7.842 1.00 0.00 C ATOM 749 C GLN A 740 13.989 0.661 -6.765 1.00 0.00 C ATOM 750 O GLN A 740 13.570 1.767 -7.096 1.00 0.00 O ATOM 751 CB GLN A 740 13.264 -0.781 -8.678 1.00 0.00 C ATOM 752 CG GLN A 740 12.159 -1.499 -7.871 1.00 0.00 C ATOM 753 CD GLN A 740 12.526 -2.886 -7.336 1.00 0.00 C ATOM 754 OE1 GLN A 740 13.326 -3.624 -8.064 1.00 0.00 O flip ATOM 755 NE2 GLN A 740 12.065 -3.293 -6.273 1.00 0.00 N flip ATOM 0 H GLN A 740 14.666 -2.316 -7.367 1.00 0.00 H new ATOM 0 HA GLN A 740 15.182 0.245 -8.462 1.00 0.00 H new ATOM 0 HB2 GLN A 740 12.825 0.081 -9.180 1.00 0.00 H new ATOM 0 HB3 GLN A 740 13.622 -1.455 -9.456 1.00 0.00 H new ATOM 0 HG2 GLN A 740 11.880 -0.866 -7.028 1.00 0.00 H new ATOM 0 HG3 GLN A 740 11.276 -1.595 -8.503 1.00 0.00 H new ATOM 0 HE21 GLN A 740 11.444 -2.698 -5.725 1.00 0.00 H new ATOM 0 HE22 GLN A 740 12.303 -4.226 -5.938 1.00 0.00 H new ATOM 764 N LEU A 741 14.042 0.230 -5.497 1.00 0.00 N ATOM 765 CA LEU A 741 13.514 1.017 -4.348 1.00 0.00 C ATOM 766 C LEU A 741 11.985 1.009 -4.334 1.00 0.00 C ATOM 767 O LEU A 741 11.344 0.859 -5.376 1.00 0.00 O ATOM 768 CB LEU A 741 14.028 2.503 -4.321 1.00 0.00 C ATOM 769 CG LEU A 741 15.403 2.802 -3.705 1.00 0.00 C ATOM 770 CD1 LEU A 741 15.397 2.521 -2.211 1.00 0.00 C ATOM 771 CD2 LEU A 741 16.511 2.035 -4.407 1.00 0.00 C ATOM 0 H LEU A 741 14.447 -0.667 -5.228 1.00 0.00 H new ATOM 0 HA LEU A 741 13.896 0.524 -3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 741 14.041 2.866 -5.349 1.00 0.00 H new ATOM 0 HB3 LEU A 741 13.290 3.097 -3.783 1.00 0.00 H new ATOM 0 HG LEU A 741 15.607 3.863 -3.849 1.00 0.00 H new ATOM 0 HD11 LEU A 741 16.381 2.740 -1.796 1.00 0.00 H new ATOM 0 HD12 LEU A 741 14.650 3.149 -1.726 1.00 0.00 H new ATOM 0 HD13 LEU A 741 15.156 1.472 -2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 741 17.468 2.273 -3.943 1.00 0.00 H new ATOM 0 HD22 LEU A 741 16.323 0.965 -4.323 1.00 0.00 H new ATOM 0 HD23 LEU A 741 16.538 2.317 -5.460 1.00 0.00 H new ATOM 783 N PRO A 742 11.367 1.100 -3.152 1.00 0.00 N ATOM 784 CA PRO A 742 9.925 1.234 -3.052 1.00 0.00 C ATOM 785 C PRO A 742 9.477 2.638 -3.457 1.00 0.00 C ATOM 786 O PRO A 742 10.315 3.524 -3.743 1.00 0.00 O ATOM 787 CB PRO A 742 9.637 0.993 -1.581 1.00 0.00 C ATOM 788 CG PRO A 742 10.886 1.326 -0.880 1.00 0.00 C ATOM 789 CD PRO A 742 12.006 1.030 -1.825 1.00 0.00 C ATOM 0 HA PRO A 742 9.397 0.543 -3.709 1.00 0.00 H new ATOM 0 HB2 PRO A 742 8.813 1.617 -1.234 1.00 0.00 H new ATOM 0 HB3 PRO A 742 9.350 -0.043 -1.401 1.00 0.00 H new ATOM 0 HG2 PRO A 742 10.896 2.376 -0.586 1.00 0.00 H new ATOM 0 HG3 PRO A 742 10.985 0.738 0.033 1.00 0.00 H new ATOM 0 HD2 PRO A 742 12.813 1.756 -1.730 1.00 0.00 H new ATOM 0 HD3 PRO A 742 12.438 0.047 -1.639 1.00 0.00 H new ATOM 797 N GLN A 743 8.203 2.852 -3.487 1.00 0.00 N ATOM 798 CA GLN A 743 7.678 4.120 -3.884 1.00 0.00 C ATOM 799 C GLN A 743 6.739 4.645 -2.827 1.00 0.00 C ATOM 800 O GLN A 743 5.666 4.101 -2.617 1.00 0.00 O ATOM 801 CB GLN A 743 6.975 4.004 -5.237 1.00 0.00 C ATOM 802 CG GLN A 743 6.455 5.326 -5.793 1.00 0.00 C ATOM 803 CD GLN A 743 5.826 5.189 -7.173 1.00 0.00 C ATOM 804 OE1 GLN A 743 6.305 4.257 -7.961 1.00 0.00 O flip ATOM 805 NE2 GLN A 743 4.914 5.934 -7.531 1.00 0.00 N flip ATOM 0 H GLN A 743 7.498 2.158 -3.239 1.00 0.00 H new ATOM 0 HA GLN A 743 8.500 4.828 -3.992 1.00 0.00 H new ATOM 0 HB2 GLN A 743 7.668 3.569 -5.957 1.00 0.00 H new ATOM 0 HB3 GLN A 743 6.139 3.311 -5.140 1.00 0.00 H new ATOM 0 HG2 GLN A 743 5.718 5.738 -5.104 1.00 0.00 H new ATOM 0 HG3 GLN A 743 7.277 6.040 -5.844 1.00 0.00 H new ATOM 0 HE21 GLN A 743 4.562 6.650 -6.896 1.00 0.00 H new ATOM 0 HE22 GLN A 743 4.511 5.835 -8.463 1.00 0.00 H new ATOM 814 N CYS A 744 7.180 5.640 -2.122 1.00 0.00 N ATOM 815 CA CYS A 744 6.346 6.286 -1.146 1.00 0.00 C ATOM 816 C CYS A 744 5.616 7.423 -1.770 1.00 0.00 C ATOM 817 O CYS A 744 6.220 8.405 -2.192 1.00 0.00 O ATOM 818 CB CYS A 744 7.139 6.758 0.051 1.00 0.00 C ATOM 819 SG CYS A 744 7.799 5.411 1.049 1.00 0.00 S ATOM 0 H CYS A 744 8.120 6.028 -2.202 1.00 0.00 H new ATOM 0 HA CYS A 744 5.626 5.551 -0.787 1.00 0.00 H new ATOM 0 HB2 CYS A 744 7.963 7.383 -0.292 1.00 0.00 H new ATOM 0 HB3 CYS A 744 6.502 7.384 0.675 1.00 0.00 H new ATOM 824 N VAL A 745 4.339 7.280 -1.852 1.00 0.00 N ATOM 825 CA VAL A 745 3.510 8.285 -2.397 1.00 0.00 C ATOM 826 C VAL A 745 2.887 9.029 -1.264 1.00 0.00 C ATOM 827 O VAL A 745 2.536 8.447 -0.265 1.00 0.00 O ATOM 828 CB VAL A 745 2.424 7.716 -3.348 1.00 0.00 C ATOM 829 CG1 VAL A 745 1.573 8.821 -3.977 1.00 0.00 C ATOM 830 CG2 VAL A 745 3.041 6.836 -4.426 1.00 0.00 C ATOM 0 H VAL A 745 3.839 6.449 -1.537 1.00 0.00 H new ATOM 0 HA VAL A 745 4.119 8.951 -3.009 1.00 0.00 H new ATOM 0 HB VAL A 745 1.763 7.101 -2.738 1.00 0.00 H new ATOM 0 HG11 VAL A 745 0.827 8.376 -4.635 1.00 0.00 H new ATOM 0 HG12 VAL A 745 1.073 9.387 -3.191 1.00 0.00 H new ATOM 0 HG13 VAL A 745 2.213 9.489 -4.554 1.00 0.00 H new ATOM 0 HG21 VAL A 745 2.255 6.452 -5.076 1.00 0.00 H new ATOM 0 HG22 VAL A 745 3.746 7.423 -5.015 1.00 0.00 H new ATOM 0 HG23 VAL A 745 3.565 6.002 -3.959 1.00 0.00 H new ATOM 840 N ALA A 746 2.728 10.291 -1.454 1.00 0.00 N ATOM 841 CA ALA A 746 2.229 11.265 -0.456 1.00 0.00 C ATOM 842 C ALA A 746 0.784 11.055 -0.047 1.00 0.00 C ATOM 843 O ALA A 746 0.192 11.904 0.604 1.00 0.00 O ATOM 844 CB ALA A 746 2.357 12.630 -1.023 1.00 0.00 C ATOM 0 H ALA A 746 2.945 10.730 -2.349 1.00 0.00 H new ATOM 0 HA ALA A 746 2.833 11.124 0.440 1.00 0.00 H new ATOM 0 HB1 ALA A 746 1.993 13.360 -0.300 1.00 0.00 H new ATOM 0 HB2 ALA A 746 3.404 12.833 -1.249 1.00 0.00 H new ATOM 0 HB3 ALA A 746 1.768 12.701 -1.937 1.00 0.00 H new ATOM 850 N ILE A 747 0.223 9.984 -0.511 1.00 0.00 N ATOM 851 CA ILE A 747 -1.148 9.541 -0.222 1.00 0.00 C ATOM 852 C ILE A 747 -2.202 10.377 -0.988 1.00 0.00 C ATOM 853 O ILE A 747 -3.309 9.922 -1.300 1.00 0.00 O ATOM 854 CB ILE A 747 -1.371 9.514 1.297 1.00 0.00 C ATOM 855 CG1 ILE A 747 -0.627 8.356 1.936 1.00 0.00 C ATOM 856 CG2 ILE A 747 -2.837 9.556 1.727 1.00 0.00 C ATOM 857 CD1 ILE A 747 -0.730 8.289 3.447 1.00 0.00 C ATOM 0 H ILE A 747 0.715 9.346 -1.136 1.00 0.00 H new ATOM 0 HA ILE A 747 -1.280 8.523 -0.590 1.00 0.00 H new ATOM 0 HB ILE A 747 -0.950 10.448 1.670 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -1.007 7.424 1.518 1.00 0.00 H new ATOM 0 HG13 ILE A 747 0.425 8.423 1.660 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -2.898 9.533 2.815 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -3.299 10.471 1.357 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -3.362 8.693 1.316 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -0.167 7.430 3.812 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -0.321 9.202 3.880 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -1.776 8.187 3.736 1.00 0.00 H new ATOM 869 N ASP A 748 -1.754 11.502 -1.395 1.00 0.00 N ATOM 870 CA ASP A 748 -2.504 12.511 -2.106 1.00 0.00 C ATOM 871 C ASP A 748 -2.741 12.063 -3.517 1.00 0.00 C ATOM 872 O ASP A 748 -3.783 12.306 -4.113 1.00 0.00 O ATOM 873 CB ASP A 748 -1.650 13.777 -2.104 1.00 0.00 C ATOM 874 CG ASP A 748 -2.084 14.821 -3.100 1.00 0.00 C ATOM 875 OD1 ASP A 748 -2.981 15.620 -2.803 1.00 0.00 O ATOM 876 OD2 ASP A 748 -1.498 14.885 -4.195 1.00 0.00 O ATOM 0 H ASP A 748 -0.785 11.780 -1.238 1.00 0.00 H new ATOM 0 HA ASP A 748 -3.471 12.688 -1.636 1.00 0.00 H new ATOM 0 HB2 ASP A 748 -1.671 14.214 -1.105 1.00 0.00 H new ATOM 0 HB3 ASP A 748 -0.615 13.503 -2.310 1.00 0.00 H new ATOM 881 N LYS A 749 -1.771 11.365 -4.011 1.00 0.00 N ATOM 882 CA LYS A 749 -1.754 10.909 -5.375 1.00 0.00 C ATOM 883 C LYS A 749 -1.836 9.412 -5.439 1.00 0.00 C ATOM 884 O LYS A 749 -1.322 8.770 -6.360 1.00 0.00 O ATOM 885 CB LYS A 749 -0.515 11.431 -6.075 1.00 0.00 C ATOM 886 CG LYS A 749 0.485 12.064 -5.135 1.00 0.00 C ATOM 887 CD LYS A 749 1.594 12.778 -5.896 1.00 0.00 C ATOM 888 CE LYS A 749 1.046 13.862 -6.827 1.00 0.00 C ATOM 889 NZ LYS A 749 0.381 14.976 -6.110 1.00 0.00 N ATOM 0 H LYS A 749 -0.950 11.087 -3.473 1.00 0.00 H new ATOM 0 HA LYS A 749 -2.630 11.301 -5.893 1.00 0.00 H new ATOM 0 HB2 LYS A 749 -0.034 10.610 -6.606 1.00 0.00 H new ATOM 0 HB3 LYS A 749 -0.812 12.164 -6.825 1.00 0.00 H new ATOM 0 HG2 LYS A 749 -0.025 12.773 -4.484 1.00 0.00 H new ATOM 0 HG3 LYS A 749 0.919 11.297 -4.493 1.00 0.00 H new ATOM 0 HD2 LYS A 749 2.289 13.227 -5.187 1.00 0.00 H new ATOM 0 HD3 LYS A 749 2.159 12.051 -6.479 1.00 0.00 H new ATOM 0 HE2 LYS A 749 1.864 14.263 -7.426 1.00 0.00 H new ATOM 0 HE3 LYS A 749 0.335 13.410 -7.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 749 0.034 15.674 -6.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 749 -0.419 14.605 -5.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 749 1.061 15.431 -5.469 1.00 0.00 H new ATOM 903 N LEU A 750 -2.483 8.857 -4.467 1.00 0.00 N ATOM 904 CA LEU A 750 -2.771 7.480 -4.458 1.00 0.00 C ATOM 905 C LEU A 750 -4.019 7.271 -5.278 1.00 0.00 C ATOM 906 O LEU A 750 -4.574 8.219 -5.854 1.00 0.00 O ATOM 907 CB LEU A 750 -2.971 6.948 -3.034 1.00 0.00 C ATOM 908 CG LEU A 750 -1.827 7.070 -2.095 1.00 0.00 C ATOM 909 CD1 LEU A 750 -2.243 6.529 -0.782 1.00 0.00 C ATOM 910 CD2 LEU A 750 -0.608 6.362 -2.593 1.00 0.00 C ATOM 0 H LEU A 750 -2.826 9.363 -3.651 1.00 0.00 H new ATOM 0 HA LEU A 750 -1.930 6.930 -4.880 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -3.824 7.467 -2.596 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -3.241 5.894 -3.102 1.00 0.00 H new ATOM 0 HG LEU A 750 -1.557 8.122 -2.006 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -1.416 6.609 -0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -3.095 7.097 -0.408 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -2.525 5.482 -0.893 1.00 0.00 H new ATOM 0 HD21 LEU A 750 0.201 6.480 -1.872 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -0.829 5.302 -2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -0.306 6.787 -3.550 1.00 0.00 H new ATOM 922 N LYS A 751 -4.474 6.091 -5.309 1.00 0.00 N ATOM 923 CA LYS A 751 -5.582 5.756 -6.067 1.00 0.00 C ATOM 924 C LYS A 751 -6.730 5.560 -5.154 1.00 0.00 C ATOM 925 O LYS A 751 -6.590 5.088 -4.013 1.00 0.00 O ATOM 926 CB LYS A 751 -5.330 4.521 -6.922 1.00 0.00 C ATOM 927 CG LYS A 751 -4.230 4.684 -7.978 1.00 0.00 C ATOM 928 CD LYS A 751 -4.568 5.736 -9.029 1.00 0.00 C ATOM 929 CE LYS A 751 -5.786 5.345 -9.855 1.00 0.00 C ATOM 930 NZ LYS A 751 -5.596 4.059 -10.557 1.00 0.00 N ATOM 0 H LYS A 751 -4.069 5.312 -4.790 1.00 0.00 H new ATOM 0 HA LYS A 751 -5.802 6.565 -6.763 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -5.065 3.691 -6.267 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -6.258 4.248 -7.424 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -3.297 4.957 -7.485 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -4.061 3.726 -8.471 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -4.754 6.692 -8.539 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -3.712 5.877 -9.689 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -6.657 5.276 -9.204 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -5.994 6.128 -10.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -6.334 3.947 -11.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -4.660 4.046 -11.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -5.660 3.278 -9.874 1.00 0.00 H new ATOM 944 N LYS A 752 -7.810 5.893 -5.656 1.00 0.00 N ATOM 945 CA LYS A 752 -9.039 5.920 -4.975 1.00 0.00 C ATOM 946 C LYS A 752 -9.842 4.716 -5.384 1.00 0.00 C ATOM 947 O LYS A 752 -10.078 4.468 -6.570 1.00 0.00 O ATOM 948 CB LYS A 752 -9.810 7.194 -5.319 1.00 0.00 C ATOM 949 CG LYS A 752 -8.995 8.480 -5.231 1.00 0.00 C ATOM 950 CD LYS A 752 -9.853 9.681 -5.564 1.00 0.00 C ATOM 951 CE LYS A 752 -10.718 10.114 -4.387 1.00 0.00 C ATOM 952 NZ LYS A 752 -9.928 10.859 -3.383 1.00 0.00 N ATOM 0 H LYS A 752 -7.891 6.181 -6.631 1.00 0.00 H new ATOM 0 HA LYS A 752 -8.860 5.905 -3.900 1.00 0.00 H new ATOM 0 HB2 LYS A 752 -10.206 7.100 -6.330 1.00 0.00 H new ATOM 0 HB3 LYS A 752 -10.665 7.276 -4.648 1.00 0.00 H new ATOM 0 HG2 LYS A 752 -8.584 8.588 -4.227 1.00 0.00 H new ATOM 0 HG3 LYS A 752 -8.150 8.429 -5.918 1.00 0.00 H new ATOM 0 HD2 LYS A 752 -9.213 10.510 -5.867 1.00 0.00 H new ATOM 0 HD3 LYS A 752 -10.492 9.444 -6.415 1.00 0.00 H new ATOM 0 HE2 LYS A 752 -11.536 10.739 -4.745 1.00 0.00 H new ATOM 0 HE3 LYS A 752 -11.167 9.237 -3.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 752 -10.503 11.007 -2.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 752 -9.077 10.314 -3.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 752 -9.648 11.780 -3.776 1.00 0.00 H new ATOM 966 N CYS A 753 -10.186 3.976 -4.433 1.00 0.00 N ATOM 967 CA CYS A 753 -10.992 2.779 -4.588 1.00 0.00 C ATOM 968 C CYS A 753 -12.403 3.140 -4.933 1.00 0.00 C ATOM 969 O CYS A 753 -12.891 4.187 -4.524 1.00 0.00 O ATOM 970 CB CYS A 753 -11.008 2.028 -3.301 1.00 0.00 C ATOM 971 SG CYS A 753 -9.350 1.623 -2.710 1.00 0.00 S ATOM 0 H CYS A 753 -9.922 4.162 -3.466 1.00 0.00 H new ATOM 0 HA CYS A 753 -10.563 2.173 -5.386 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -11.524 2.621 -2.546 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -11.579 1.108 -3.429 1.00 0.00 H new ATOM 976 N LYS A 754 -13.063 2.297 -5.653 1.00 0.00 N ATOM 977 CA LYS A 754 -14.403 2.584 -6.020 1.00 0.00 C ATOM 978 C LYS A 754 -15.376 1.634 -5.344 1.00 0.00 C ATOM 979 O LYS A 754 -15.057 0.464 -5.077 1.00 0.00 O ATOM 980 CB LYS A 754 -14.592 2.550 -7.542 1.00 0.00 C ATOM 981 CG LYS A 754 -15.995 2.945 -7.962 1.00 0.00 C ATOM 982 CD LYS A 754 -16.211 2.860 -9.444 1.00 0.00 C ATOM 983 CE LYS A 754 -17.645 3.207 -9.772 1.00 0.00 C ATOM 984 NZ LYS A 754 -18.604 2.253 -9.163 1.00 0.00 N ATOM 0 H LYS A 754 -12.697 1.409 -5.996 1.00 0.00 H new ATOM 0 HA LYS A 754 -14.618 3.596 -5.677 1.00 0.00 H new ATOM 0 HB2 LYS A 754 -13.873 3.223 -8.009 1.00 0.00 H new ATOM 0 HB3 LYS A 754 -14.375 1.547 -7.910 1.00 0.00 H new ATOM 0 HG2 LYS A 754 -16.714 2.299 -7.458 1.00 0.00 H new ATOM 0 HG3 LYS A 754 -16.194 3.964 -7.630 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -15.535 3.542 -9.959 1.00 0.00 H new ATOM 0 HD3 LYS A 754 -15.980 1.855 -9.798 1.00 0.00 H new ATOM 0 HE2 LYS A 754 -17.863 4.215 -9.419 1.00 0.00 H new ATOM 0 HE3 LYS A 754 -17.778 3.213 -10.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 -19.571 2.499 -9.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 -18.382 1.288 -9.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 -18.532 2.303 -8.127 1.00 0.00 H new ATOM 998 N SER A 755 -16.501 2.176 -4.998 1.00 0.00 N ATOM 999 CA SER A 755 -17.630 1.453 -4.516 1.00 0.00 C ATOM 1000 C SER A 755 -18.224 0.566 -5.630 1.00 0.00 C ATOM 1001 O SER A 755 -18.636 1.066 -6.691 1.00 0.00 O ATOM 1002 CB SER A 755 -18.666 2.468 -4.020 1.00 0.00 C ATOM 1003 OG SER A 755 -18.776 3.581 -4.912 1.00 0.00 O ATOM 0 H SER A 755 -16.662 3.182 -5.047 1.00 0.00 H new ATOM 0 HA SER A 755 -17.333 0.794 -3.700 1.00 0.00 H new ATOM 0 HB2 SER A 755 -19.636 1.981 -3.922 1.00 0.00 H new ATOM 0 HB3 SER A 755 -18.385 2.821 -3.028 1.00 0.00 H new ATOM 0 HG SER A 755 -18.711 4.416 -4.403 1.00 0.00 H new ATOM 1009 N SER A 756 -18.215 -0.727 -5.413 1.00 0.00 N ATOM 1010 CA SER A 756 -18.814 -1.663 -6.336 1.00 0.00 C ATOM 1011 C SER A 756 -20.334 -1.663 -6.105 1.00 0.00 C ATOM 1012 O SER A 756 -20.801 -1.332 -5.015 1.00 0.00 O ATOM 1013 CB SER A 756 -18.205 -3.064 -6.118 1.00 0.00 C ATOM 1014 OG SER A 756 -18.779 -4.056 -6.965 1.00 0.00 O ATOM 0 H SER A 756 -17.793 -1.161 -4.592 1.00 0.00 H new ATOM 0 HA SER A 756 -18.615 -1.375 -7.368 1.00 0.00 H new ATOM 0 HB2 SER A 756 -17.131 -3.019 -6.296 1.00 0.00 H new ATOM 0 HB3 SER A 756 -18.344 -3.357 -5.077 1.00 0.00 H new ATOM 0 HG SER A 756 -18.357 -4.922 -6.787 1.00 0.00 H new ATOM 1020 N ASN A 757 -21.094 -1.999 -7.111 1.00 0.00 N ATOM 1021 CA ASN A 757 -22.544 -1.994 -6.995 1.00 0.00 C ATOM 1022 C ASN A 757 -23.089 -3.385 -6.784 1.00 0.00 C ATOM 1023 O ASN A 757 -24.298 -3.580 -6.640 1.00 0.00 O ATOM 1024 CB ASN A 757 -23.201 -1.331 -8.207 1.00 0.00 C ATOM 1025 CG ASN A 757 -22.902 0.152 -8.297 1.00 0.00 C ATOM 1026 OD1 ASN A 757 -23.636 0.984 -7.756 1.00 0.00 O ATOM 1027 ND2 ASN A 757 -21.841 0.500 -8.980 1.00 0.00 N ATOM 0 H ASN A 757 -20.742 -2.282 -8.026 1.00 0.00 H new ATOM 0 HA ASN A 757 -22.792 -1.402 -6.114 1.00 0.00 H new ATOM 0 HB2 ASN A 757 -22.856 -1.823 -9.116 1.00 0.00 H new ATOM 0 HB3 ASN A 757 -24.280 -1.477 -8.155 1.00 0.00 H new ATOM 0 HD21 ASN A 757 -21.598 1.486 -9.078 1.00 0.00 H new ATOM 0 HD22 ASN A 757 -21.257 -0.215 -9.414 1.00 0.00 H new ATOM 1034 N LEU A 758 -22.201 -4.359 -6.729 1.00 0.00 N ATOM 1035 CA LEU A 758 -22.612 -5.735 -6.491 1.00 0.00 C ATOM 1036 C LEU A 758 -22.578 -5.997 -5.003 1.00 0.00 C ATOM 1037 O LEU A 758 -23.020 -7.037 -4.512 1.00 0.00 O ATOM 1038 CB LEU A 758 -21.721 -6.760 -7.238 1.00 0.00 C ATOM 1039 CG LEU A 758 -21.793 -6.783 -8.786 1.00 0.00 C ATOM 1040 CD1 LEU A 758 -21.166 -5.548 -9.417 1.00 0.00 C ATOM 1041 CD2 LEU A 758 -21.150 -8.045 -9.329 1.00 0.00 C ATOM 0 H LEU A 758 -21.196 -4.228 -6.845 1.00 0.00 H new ATOM 0 HA LEU A 758 -23.622 -5.862 -6.880 1.00 0.00 H new ATOM 0 HB2 LEU A 758 -20.685 -6.575 -6.953 1.00 0.00 H new ATOM 0 HB3 LEU A 758 -21.978 -7.755 -6.875 1.00 0.00 H new ATOM 0 HG LEU A 758 -22.849 -6.776 -9.057 1.00 0.00 H new ATOM 0 HD11 LEU A 758 -21.243 -5.615 -10.502 1.00 0.00 H new ATOM 0 HD12 LEU A 758 -21.689 -4.657 -9.070 1.00 0.00 H new ATOM 0 HD13 LEU A 758 -20.116 -5.487 -9.131 1.00 0.00 H new ATOM 0 HD21 LEU A 758 -21.210 -8.044 -10.417 1.00 0.00 H new ATOM 0 HD22 LEU A 758 -20.105 -8.081 -9.023 1.00 0.00 H new ATOM 0 HD23 LEU A 758 -21.673 -8.917 -8.937 1.00 0.00 H new ATOM 1053 N ILE A 759 -22.041 -5.042 -4.296 1.00 0.00 N ATOM 1054 CA ILE A 759 -21.921 -5.085 -2.894 1.00 0.00 C ATOM 1055 C ILE A 759 -22.696 -3.952 -2.286 1.00 0.00 C ATOM 1056 O ILE A 759 -23.181 -3.058 -3.003 1.00 0.00 O ATOM 1057 CB ILE A 759 -20.428 -5.029 -2.477 1.00 0.00 C ATOM 1058 CG1 ILE A 759 -19.692 -3.812 -3.082 1.00 0.00 C ATOM 1059 CG2 ILE A 759 -19.725 -6.316 -2.845 1.00 0.00 C ATOM 1060 CD1 ILE A 759 -19.734 -2.528 -2.264 1.00 0.00 C ATOM 0 H ILE A 759 -21.666 -4.189 -4.710 1.00 0.00 H new ATOM 0 HA ILE A 759 -22.334 -6.024 -2.526 1.00 0.00 H new ATOM 0 HB ILE A 759 -20.402 -4.909 -1.394 1.00 0.00 H new ATOM 0 HG12 ILE A 759 -18.648 -4.085 -3.238 1.00 0.00 H new ATOM 0 HG13 ILE A 759 -20.118 -3.607 -4.064 1.00 0.00 H new ATOM 0 HG21 ILE A 759 -18.679 -6.258 -2.545 1.00 0.00 H new ATOM 0 HG22 ILE A 759 -20.204 -7.151 -2.333 1.00 0.00 H new ATOM 0 HG23 ILE A 759 -19.785 -6.468 -3.923 1.00 0.00 H new ATOM 0 HD11 ILE A 759 -19.185 -1.745 -2.787 1.00 0.00 H new ATOM 0 HD12 ILE A 759 -20.770 -2.217 -2.129 1.00 0.00 H new ATOM 0 HD13 ILE A 759 -19.277 -2.702 -1.290 1.00 0.00 H new ATOM 1072 N ILE A 760 -22.839 -3.994 -1.010 1.00 0.00 N ATOM 1073 CA ILE A 760 -23.515 -2.966 -0.284 1.00 0.00 C ATOM 1074 C ILE A 760 -22.536 -2.370 0.694 1.00 0.00 C ATOM 1075 O ILE A 760 -21.888 -3.103 1.448 1.00 0.00 O ATOM 1076 CB ILE A 760 -24.768 -3.490 0.507 1.00 0.00 C ATOM 1077 CG1 ILE A 760 -25.863 -4.084 -0.409 1.00 0.00 C ATOM 1078 CG2 ILE A 760 -25.369 -2.400 1.380 1.00 0.00 C ATOM 1079 CD1 ILE A 760 -25.558 -5.453 -0.976 1.00 0.00 C ATOM 0 H ILE A 760 -22.486 -4.753 -0.427 1.00 0.00 H new ATOM 0 HA ILE A 760 -23.879 -2.232 -1.003 1.00 0.00 H new ATOM 0 HB ILE A 760 -24.397 -4.297 1.139 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -26.794 -4.142 0.155 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -26.034 -3.396 -1.237 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -26.233 -2.796 1.913 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -24.625 -2.058 2.099 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -25.680 -1.563 0.755 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -26.387 -5.780 -1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -24.648 -5.405 -1.573 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -25.419 -6.162 -0.160 1.00 0.00 H new ATOM 1091 N LEU A 761 -22.363 -1.082 0.629 1.00 0.00 N ATOM 1092 CA LEU A 761 -21.536 -0.387 1.574 1.00 0.00 C ATOM 1093 C LEU A 761 -22.409 0.203 2.649 1.00 0.00 C ATOM 1094 O LEU A 761 -23.637 0.075 2.608 1.00 0.00 O ATOM 1095 CB LEU A 761 -20.774 0.730 0.877 1.00 0.00 C ATOM 1096 CG LEU A 761 -19.791 0.304 -0.187 1.00 0.00 C ATOM 1097 CD1 LEU A 761 -19.229 1.491 -0.849 1.00 0.00 C ATOM 1098 CD2 LEU A 761 -18.696 -0.537 0.413 1.00 0.00 C ATOM 0 H LEU A 761 -22.790 -0.484 -0.079 1.00 0.00 H new ATOM 0 HA LEU A 761 -20.823 -1.086 2.012 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -21.498 1.407 0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -20.234 1.300 1.633 1.00 0.00 H new ATOM 0 HG LEU A 761 -20.312 -0.300 -0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -18.520 1.179 -1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -20.033 2.065 -1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -18.717 2.110 -0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -17.997 -0.835 -0.368 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -18.168 0.041 1.172 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -19.129 -1.426 0.871 1.00 0.00 H new ATOM 1110 N GLU A 762 -21.792 0.857 3.595 1.00 0.00 N ATOM 1111 CA GLU A 762 -22.515 1.515 4.647 1.00 0.00 C ATOM 1112 C GLU A 762 -23.296 2.702 4.093 1.00 0.00 C ATOM 1113 O GLU A 762 -23.018 3.182 2.990 1.00 0.00 O ATOM 1114 CB GLU A 762 -21.566 1.982 5.725 1.00 0.00 C ATOM 1115 CG GLU A 762 -20.745 0.877 6.328 1.00 0.00 C ATOM 1116 CD GLU A 762 -19.902 1.360 7.457 1.00 0.00 C ATOM 1117 OE1 GLU A 762 -18.873 2.022 7.216 1.00 0.00 O ATOM 1118 OE2 GLU A 762 -20.250 1.115 8.607 1.00 0.00 O ATOM 0 H GLU A 762 -20.778 0.948 3.658 1.00 0.00 H new ATOM 0 HA GLU A 762 -23.217 0.802 5.080 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -20.896 2.733 5.306 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -22.138 2.469 6.514 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -21.406 0.086 6.682 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -20.107 0.439 5.560 1.00 0.00 H new ATOM 1125 N GLU A 763 -24.185 3.234 4.888 1.00 0.00 N ATOM 1126 CA GLU A 763 -25.083 4.303 4.462 1.00 0.00 C ATOM 1127 C GLU A 763 -24.359 5.622 4.232 1.00 0.00 C ATOM 1128 O GLU A 763 -24.897 6.547 3.653 1.00 0.00 O ATOM 1129 CB GLU A 763 -26.308 4.419 5.403 1.00 0.00 C ATOM 1130 CG GLU A 763 -26.016 4.517 6.906 1.00 0.00 C ATOM 1131 CD GLU A 763 -25.374 5.810 7.328 1.00 0.00 C ATOM 1132 OE1 GLU A 763 -26.089 6.828 7.449 1.00 0.00 O ATOM 1133 OE2 GLU A 763 -24.167 5.834 7.557 1.00 0.00 O ATOM 0 H GLU A 763 -24.317 2.945 5.857 1.00 0.00 H new ATOM 0 HA GLU A 763 -25.476 4.029 3.483 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -26.880 5.299 5.110 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -26.948 3.553 5.237 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -26.950 4.392 7.455 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -25.365 3.691 7.193 1.00 0.00 H new ATOM 1140 N HIS A 764 -23.138 5.664 4.683 1.00 0.00 N ATOM 1141 CA HIS A 764 -22.248 6.798 4.482 1.00 0.00 C ATOM 1142 C HIS A 764 -21.272 6.543 3.365 1.00 0.00 C ATOM 1143 O HIS A 764 -20.581 7.435 2.906 1.00 0.00 O ATOM 1144 CB HIS A 764 -21.490 7.151 5.774 1.00 0.00 C ATOM 1145 CG HIS A 764 -20.967 6.013 6.603 1.00 0.00 C ATOM 1146 ND1 HIS A 764 -21.600 5.585 7.735 1.00 0.00 N ATOM 1147 CD2 HIS A 764 -19.852 5.296 6.520 1.00 0.00 C ATOM 1148 CE1 HIS A 764 -20.886 4.670 8.323 1.00 0.00 C ATOM 1149 NE2 HIS A 764 -19.813 4.470 7.602 1.00 0.00 N ATOM 0 H HIS A 764 -22.714 4.902 5.212 1.00 0.00 H new ATOM 0 HA HIS A 764 -22.873 7.647 4.204 1.00 0.00 H new ATOM 0 HB2 HIS A 764 -20.647 7.788 5.506 1.00 0.00 H new ATOM 0 HB3 HIS A 764 -22.153 7.747 6.401 1.00 0.00 H new ATOM 0 HD1 HIS A 764 -22.499 5.931 8.070 1.00 0.00 H new ATOM 0 HD2 HIS A 764 -19.111 5.357 5.737 1.00 0.00 H new ATOM 0 HE1 HIS A 764 -21.135 4.165 9.244 1.00 0.00 H new ATOM 0 HE2 HIS A 764 -19.070 3.805 7.815 1.00 0.00 H new ATOM 1158 N LEU A 765 -21.225 5.323 2.929 1.00 0.00 N ATOM 1159 CA LEU A 765 -20.269 4.917 1.954 1.00 0.00 C ATOM 1160 C LEU A 765 -20.885 4.606 0.616 1.00 0.00 C ATOM 1161 O LEU A 765 -20.210 4.605 -0.391 1.00 0.00 O ATOM 1162 CB LEU A 765 -19.506 3.764 2.475 1.00 0.00 C ATOM 1163 CG LEU A 765 -18.595 4.062 3.617 1.00 0.00 C ATOM 1164 CD1 LEU A 765 -17.948 2.922 4.022 1.00 0.00 C ATOM 1165 CD2 LEU A 765 -17.757 5.336 3.482 1.00 0.00 C ATOM 0 H LEU A 765 -21.851 4.581 3.242 1.00 0.00 H new ATOM 0 HA LEU A 765 -19.595 5.756 1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 765 -20.212 2.994 2.787 1.00 0.00 H new ATOM 0 HB3 LEU A 765 -18.915 3.344 1.661 1.00 0.00 H new ATOM 0 HG LEU A 765 -19.213 4.363 4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 765 -17.287 3.156 4.856 1.00 0.00 H new ATOM 0 HD12 LEU A 765 -18.681 2.180 4.337 1.00 0.00 H new ATOM 0 HD13 LEU A 765 -17.361 2.523 3.195 1.00 0.00 H new ATOM 0 HD21 LEU A 765 -17.132 5.456 4.367 1.00 0.00 H new ATOM 0 HD22 LEU A 765 -17.124 5.263 2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 765 -18.418 6.198 3.386 1.00 0.00 H new ATOM 1177 N LYS A 766 -22.169 4.357 0.595 1.00 0.00 N ATOM 1178 CA LYS A 766 -22.874 4.161 -0.665 1.00 0.00 C ATOM 1179 C LYS A 766 -22.964 5.489 -1.438 1.00 0.00 C ATOM 1180 O LYS A 766 -23.288 5.527 -2.621 1.00 0.00 O ATOM 1181 CB LYS A 766 -24.261 3.559 -0.428 1.00 0.00 C ATOM 1182 CG LYS A 766 -24.211 2.123 0.072 1.00 0.00 C ATOM 1183 CD LYS A 766 -25.593 1.516 0.261 1.00 0.00 C ATOM 1184 CE LYS A 766 -26.383 2.215 1.353 1.00 0.00 C ATOM 1185 NZ LYS A 766 -27.709 1.601 1.542 1.00 0.00 N ATOM 0 H LYS A 766 -22.754 4.284 1.427 1.00 0.00 H new ATOM 0 HA LYS A 766 -22.310 3.453 -1.272 1.00 0.00 H new ATOM 0 HB2 LYS A 766 -24.797 4.171 0.297 1.00 0.00 H new ATOM 0 HB3 LYS A 766 -24.829 3.594 -1.357 1.00 0.00 H new ATOM 0 HG2 LYS A 766 -23.646 1.516 -0.636 1.00 0.00 H new ATOM 0 HG3 LYS A 766 -23.673 2.091 1.019 1.00 0.00 H new ATOM 0 HD2 LYS A 766 -26.145 1.574 -0.677 1.00 0.00 H new ATOM 0 HD3 LYS A 766 -25.493 0.459 0.507 1.00 0.00 H new ATOM 0 HE2 LYS A 766 -25.826 2.174 2.289 1.00 0.00 H new ATOM 0 HE3 LYS A 766 -26.502 3.268 1.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 -28.220 2.104 2.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 -28.250 1.663 0.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 -27.594 0.602 1.809 1.00 0.00 H new ATOM 1199 N ASN A 767 -22.648 6.565 -0.737 1.00 0.00 N ATOM 1200 CA ASN A 767 -22.612 7.912 -1.297 1.00 0.00 C ATOM 1201 C ASN A 767 -21.170 8.318 -1.567 1.00 0.00 C ATOM 1202 O ASN A 767 -20.871 9.477 -1.858 1.00 0.00 O ATOM 1203 CB ASN A 767 -23.242 8.915 -0.326 1.00 0.00 C ATOM 1204 CG ASN A 767 -24.737 8.747 -0.167 1.00 0.00 C ATOM 1205 OD1 ASN A 767 -25.438 8.329 -1.100 1.00 0.00 O ATOM 1206 ND2 ASN A 767 -25.234 9.052 0.997 1.00 0.00 N ATOM 0 H ASN A 767 -22.405 6.530 0.253 1.00 0.00 H new ATOM 0 HA ASN A 767 -23.179 7.914 -2.228 1.00 0.00 H new ATOM 0 HB2 ASN A 767 -22.767 8.811 0.650 1.00 0.00 H new ATOM 0 HB3 ASN A 767 -23.034 9.926 -0.675 1.00 0.00 H new ATOM 0 HD21 ASN A 767 -26.235 8.950 1.167 1.00 0.00 H new ATOM 0 HD22 ASN A 767 -24.623 9.393 1.739 1.00 0.00 H new ATOM 1213 N LYS A 768 -20.284 7.360 -1.482 1.00 0.00 N ATOM 1214 CA LYS A 768 -18.892 7.578 -1.687 1.00 0.00 C ATOM 1215 C LYS A 768 -18.562 7.023 -3.058 1.00 0.00 C ATOM 1216 O LYS A 768 -18.611 5.807 -3.271 1.00 0.00 O ATOM 1217 CB LYS A 768 -18.102 6.820 -0.609 1.00 0.00 C ATOM 1218 CG LYS A 768 -16.609 7.084 -0.569 1.00 0.00 C ATOM 1219 CD LYS A 768 -16.276 8.420 0.055 1.00 0.00 C ATOM 1220 CE LYS A 768 -16.724 8.500 1.515 1.00 0.00 C ATOM 1221 NZ LYS A 768 -16.342 9.787 2.126 1.00 0.00 N ATOM 0 H LYS A 768 -20.523 6.393 -1.264 1.00 0.00 H new ATOM 0 HA LYS A 768 -18.635 8.636 -1.625 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -18.522 7.072 0.365 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -18.258 5.751 -0.757 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -16.118 6.291 -0.006 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -16.210 7.050 -1.583 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -15.201 8.589 -0.004 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -16.756 9.216 -0.515 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -17.805 8.375 1.573 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -16.278 7.681 2.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -16.660 9.809 3.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -15.308 9.894 2.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -16.788 10.566 1.601 1.00 0.00 H new ATOM 1235 N LYS A 769 -18.301 7.892 -4.003 1.00 0.00 N ATOM 1236 CA LYS A 769 -17.984 7.430 -5.348 1.00 0.00 C ATOM 1237 C LYS A 769 -16.596 6.814 -5.377 1.00 0.00 C ATOM 1238 O LYS A 769 -16.366 5.791 -6.023 1.00 0.00 O ATOM 1239 CB LYS A 769 -18.151 8.536 -6.450 1.00 0.00 C ATOM 1240 CG LYS A 769 -17.175 9.739 -6.419 1.00 0.00 C ATOM 1241 CD LYS A 769 -17.385 10.679 -5.230 1.00 0.00 C ATOM 1242 CE LYS A 769 -18.777 11.326 -5.231 1.00 0.00 C ATOM 1243 NZ LYS A 769 -18.985 12.238 -6.375 1.00 0.00 N ATOM 0 H LYS A 769 -18.299 8.904 -3.879 1.00 0.00 H new ATOM 0 HA LYS A 769 -18.718 6.664 -5.599 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -18.059 8.055 -7.424 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -19.166 8.926 -6.382 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -16.152 9.363 -6.396 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -17.285 10.307 -7.343 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -17.247 10.123 -4.303 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -16.625 11.460 -5.250 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -19.536 10.544 -5.253 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -18.916 11.879 -4.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -19.914 12.697 -6.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -18.239 12.963 -6.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -18.948 11.696 -7.262 1.00 0.00 H new ATOM 1257 N GLU A 770 -15.701 7.402 -4.608 1.00 0.00 N ATOM 1258 CA GLU A 770 -14.332 6.963 -4.531 1.00 0.00 C ATOM 1259 C GLU A 770 -13.817 7.135 -3.127 1.00 0.00 C ATOM 1260 O GLU A 770 -14.023 8.181 -2.502 1.00 0.00 O ATOM 1261 CB GLU A 770 -13.424 7.712 -5.516 1.00 0.00 C ATOM 1262 CG GLU A 770 -13.753 7.479 -6.977 1.00 0.00 C ATOM 1263 CD GLU A 770 -12.738 8.077 -7.897 1.00 0.00 C ATOM 1264 OE1 GLU A 770 -11.774 7.386 -8.249 1.00 0.00 O ATOM 1265 OE2 GLU A 770 -12.894 9.242 -8.312 1.00 0.00 O ATOM 0 H GLU A 770 -15.911 8.205 -4.015 1.00 0.00 H new ATOM 0 HA GLU A 770 -14.312 5.909 -4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 770 -13.487 8.780 -5.308 1.00 0.00 H new ATOM 0 HB3 GLU A 770 -12.391 7.413 -5.337 1.00 0.00 H new ATOM 0 HG2 GLU A 770 -13.821 6.407 -7.164 1.00 0.00 H new ATOM 0 HG3 GLU A 770 -14.732 7.904 -7.197 1.00 0.00 H new ATOM 1272 N PHE A 771 -13.177 6.121 -2.642 1.00 0.00 N ATOM 1273 CA PHE A 771 -12.616 6.100 -1.314 1.00 0.00 C ATOM 1274 C PHE A 771 -11.121 6.298 -1.425 1.00 0.00 C ATOM 1275 O PHE A 771 -10.520 5.873 -2.402 1.00 0.00 O ATOM 1276 CB PHE A 771 -12.846 4.739 -0.660 1.00 0.00 C ATOM 1277 CG PHE A 771 -14.278 4.316 -0.425 1.00 0.00 C ATOM 1278 CD1 PHE A 771 -15.063 3.791 -1.453 1.00 0.00 C ATOM 1279 CD2 PHE A 771 -14.812 4.371 0.846 1.00 0.00 C ATOM 1280 CE1 PHE A 771 -16.347 3.340 -1.189 1.00 0.00 C ATOM 1281 CE2 PHE A 771 -16.098 3.926 1.090 1.00 0.00 C ATOM 1282 CZ PHE A 771 -16.844 3.418 0.081 1.00 0.00 C ATOM 0 H PHE A 771 -13.022 5.259 -3.165 1.00 0.00 H new ATOM 0 HA PHE A 771 -13.087 6.883 -0.720 1.00 0.00 H new ATOM 0 HB2 PHE A 771 -12.368 3.981 -1.281 1.00 0.00 H new ATOM 0 HB3 PHE A 771 -12.331 4.735 0.301 1.00 0.00 H new ATOM 0 HD1 PHE A 771 -14.669 3.736 -2.457 1.00 0.00 H new ATOM 0 HD2 PHE A 771 -14.220 4.766 1.658 1.00 0.00 H new ATOM 0 HE1 PHE A 771 -16.952 2.929 -1.984 1.00 0.00 H new ATOM 0 HE2 PHE A 771 -16.508 3.984 2.087 1.00 0.00 H new ATOM 0 HZ PHE A 771 -17.846 3.070 0.283 1.00 0.00 H new ATOM 1292 N ASP A 772 -10.522 6.904 -0.447 1.00 0.00 N ATOM 1293 CA ASP A 772 -9.075 7.092 -0.464 1.00 0.00 C ATOM 1294 C ASP A 772 -8.403 5.963 0.237 1.00 0.00 C ATOM 1295 O ASP A 772 -9.031 5.260 1.041 1.00 0.00 O ATOM 1296 CB ASP A 772 -8.634 8.416 0.160 1.00 0.00 C ATOM 1297 CG ASP A 772 -8.878 9.593 -0.729 1.00 0.00 C ATOM 1298 OD1 ASP A 772 -8.080 9.822 -1.677 1.00 0.00 O ATOM 1299 OD2 ASP A 772 -9.868 10.327 -0.520 1.00 0.00 O ATOM 0 H ASP A 772 -10.994 7.280 0.375 1.00 0.00 H new ATOM 0 HA ASP A 772 -8.778 7.117 -1.513 1.00 0.00 H new ATOM 0 HB2 ASP A 772 -9.165 8.562 1.101 1.00 0.00 H new ATOM 0 HB3 ASP A 772 -7.572 8.362 0.399 1.00 0.00 H new ATOM 1304 N HIS A 773 -7.133 5.760 -0.051 1.00 0.00 N ATOM 1305 CA HIS A 773 -6.389 4.705 0.594 1.00 0.00 C ATOM 1306 C HIS A 773 -6.327 4.951 2.082 1.00 0.00 C ATOM 1307 O HIS A 773 -6.200 6.095 2.503 1.00 0.00 O ATOM 1308 CB HIS A 773 -4.983 4.521 -0.034 1.00 0.00 C ATOM 1309 CG HIS A 773 -3.979 3.719 0.793 1.00 0.00 C ATOM 1310 ND1 HIS A 773 -4.117 2.398 1.140 1.00 0.00 N ATOM 1311 CD2 HIS A 773 -2.841 4.109 1.343 1.00 0.00 C ATOM 1312 CE1 HIS A 773 -3.082 2.026 1.874 1.00 0.00 C ATOM 1313 NE2 HIS A 773 -2.298 3.050 2.011 1.00 0.00 N ATOM 0 H HIS A 773 -6.600 6.310 -0.724 1.00 0.00 H new ATOM 0 HA HIS A 773 -6.914 3.764 0.431 1.00 0.00 H new ATOM 0 HB2 HIS A 773 -5.100 4.032 -1.001 1.00 0.00 H new ATOM 0 HB3 HIS A 773 -4.560 5.507 -0.225 1.00 0.00 H new ATOM 0 HD1 HIS A 773 -4.897 1.797 0.873 1.00 0.00 H new ATOM 0 HD2 HIS A 773 -2.414 5.099 1.275 1.00 0.00 H new ATOM 0 HE1 HIS A 773 -2.918 1.042 2.287 1.00 0.00 H new ATOM 1322 N ASN A 774 -6.450 3.855 2.842 1.00 0.00 N ATOM 1323 CA ASN A 774 -6.432 3.817 4.315 1.00 0.00 C ATOM 1324 C ASN A 774 -7.853 4.000 4.861 1.00 0.00 C ATOM 1325 O ASN A 774 -8.077 4.001 6.065 1.00 0.00 O ATOM 1326 CB ASN A 774 -5.416 4.847 4.918 1.00 0.00 C ATOM 1327 CG ASN A 774 -4.900 4.557 6.348 1.00 0.00 C ATOM 1328 OD1 ASN A 774 -3.764 4.883 6.668 1.00 0.00 O ATOM 1329 ND2 ASN A 774 -5.708 4.019 7.211 1.00 0.00 N ATOM 0 H ASN A 774 -6.570 2.929 2.432 1.00 0.00 H new ATOM 0 HA ASN A 774 -6.077 2.836 4.631 1.00 0.00 H new ATOM 0 HB2 ASN A 774 -4.556 4.907 4.251 1.00 0.00 H new ATOM 0 HB3 ASN A 774 -5.888 5.830 4.919 1.00 0.00 H new ATOM 0 HD21 ASN A 774 -5.399 3.863 8.170 1.00 0.00 H new ATOM 0 HD22 ASN A 774 -6.651 3.753 6.929 1.00 0.00 H new ATOM 1336 N SER A 775 -8.839 4.090 3.984 1.00 0.00 N ATOM 1337 CA SER A 775 -10.165 4.228 4.463 1.00 0.00 C ATOM 1338 C SER A 775 -10.726 2.858 4.805 1.00 0.00 C ATOM 1339 O SER A 775 -10.826 1.984 3.936 1.00 0.00 O ATOM 1340 CB SER A 775 -11.056 4.986 3.482 1.00 0.00 C ATOM 1341 OG SER A 775 -10.617 6.337 3.339 1.00 0.00 O ATOM 0 H SER A 775 -8.733 4.069 2.970 1.00 0.00 H new ATOM 0 HA SER A 775 -10.145 4.832 5.370 1.00 0.00 H new ATOM 0 HB2 SER A 775 -11.041 4.489 2.512 1.00 0.00 H new ATOM 0 HB3 SER A 775 -12.088 4.969 3.833 1.00 0.00 H new ATOM 0 HG SER A 775 -9.994 6.401 2.585 1.00 0.00 H new ATOM 1347 N ASN A 776 -10.977 2.653 6.085 1.00 0.00 N ATOM 1348 CA ASN A 776 -11.542 1.413 6.580 1.00 0.00 C ATOM 1349 C ASN A 776 -13.046 1.510 6.533 1.00 0.00 C ATOM 1350 O ASN A 776 -13.658 2.321 7.247 1.00 0.00 O ATOM 1351 CB ASN A 776 -11.102 1.106 8.030 1.00 0.00 C ATOM 1352 CG ASN A 776 -9.610 0.827 8.229 1.00 0.00 C ATOM 1353 OD1 ASN A 776 -8.756 1.486 7.493 1.00 0.00 O flip ATOM 1354 ND2 ASN A 776 -9.232 0.034 9.092 1.00 0.00 N flip ATOM 0 H ASN A 776 -10.794 3.344 6.812 1.00 0.00 H new ATOM 0 HA ASN A 776 -11.179 0.604 5.946 1.00 0.00 H new ATOM 0 HB2 ASN A 776 -11.382 1.950 8.661 1.00 0.00 H new ATOM 0 HB3 ASN A 776 -11.664 0.242 8.385 1.00 0.00 H new ATOM 0 HD21 ASN A 776 -9.916 -0.470 9.656 1.00 0.00 H new ATOM 0 HD22 ASN A 776 -8.235 -0.118 9.243 1.00 0.00 H new ATOM 1361 N ILE A 777 -13.622 0.721 5.700 1.00 0.00 N ATOM 1362 CA ILE A 777 -15.047 0.693 5.480 1.00 0.00 C ATOM 1363 C ILE A 777 -15.520 -0.734 5.648 1.00 0.00 C ATOM 1364 O ILE A 777 -14.734 -1.626 5.998 1.00 0.00 O ATOM 1365 CB ILE A 777 -15.347 1.082 4.030 1.00 0.00 C ATOM 1366 CG1 ILE A 777 -14.766 0.092 3.037 1.00 0.00 C ATOM 1367 CG2 ILE A 777 -14.856 2.495 3.762 1.00 0.00 C ATOM 1368 CD1 ILE A 777 -15.635 -0.063 1.823 1.00 0.00 C ATOM 0 H ILE A 777 -13.110 0.050 5.127 1.00 0.00 H new ATOM 0 HA ILE A 777 -15.535 1.375 6.176 1.00 0.00 H new ATOM 0 HB ILE A 777 -16.428 1.054 3.890 1.00 0.00 H new ATOM 0 HG12 ILE A 777 -13.774 0.424 2.732 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -14.643 -0.877 3.521 1.00 0.00 H new ATOM 0 HG21 ILE A 777 -15.073 2.766 2.729 1.00 0.00 H new ATOM 0 HG22 ILE A 777 -15.362 3.189 4.433 1.00 0.00 H new ATOM 0 HG23 ILE A 777 -13.781 2.545 3.932 1.00 0.00 H new ATOM 0 HD11 ILE A 777 -15.181 -0.781 1.140 1.00 0.00 H new ATOM 0 HD12 ILE A 777 -16.620 -0.421 2.124 1.00 0.00 H new ATOM 0 HD13 ILE A 777 -15.737 0.900 1.323 1.00 0.00 H new ATOM 1380 N ARG A 778 -16.759 -0.979 5.367 1.00 0.00 N ATOM 1381 CA ARG A 778 -17.259 -2.301 5.355 1.00 0.00 C ATOM 1382 C ARG A 778 -18.256 -2.463 4.261 1.00 0.00 C ATOM 1383 O ARG A 778 -19.151 -1.641 4.101 1.00 0.00 O ATOM 1384 CB ARG A 778 -17.813 -2.758 6.715 1.00 0.00 C ATOM 1385 CG ARG A 778 -18.781 -1.808 7.375 1.00 0.00 C ATOM 1386 CD ARG A 778 -19.390 -2.400 8.636 1.00 0.00 C ATOM 1387 NE ARG A 778 -20.274 -1.462 9.322 1.00 0.00 N ATOM 1388 CZ ARG A 778 -21.061 -1.764 10.361 1.00 0.00 C ATOM 1389 NH1 ARG A 778 -21.017 -2.976 10.920 1.00 0.00 N ATOM 1390 NH2 ARG A 778 -21.879 -0.842 10.848 1.00 0.00 N ATOM 0 H ARG A 778 -17.448 -0.262 5.140 1.00 0.00 H new ATOM 0 HA ARG A 778 -16.415 -2.962 5.158 1.00 0.00 H new ATOM 0 HB2 ARG A 778 -18.309 -3.719 6.581 1.00 0.00 H new ATOM 0 HB3 ARG A 778 -16.975 -2.923 7.392 1.00 0.00 H new ATOM 0 HG2 ARG A 778 -18.266 -0.880 7.622 1.00 0.00 H new ATOM 0 HG3 ARG A 778 -19.576 -1.554 6.673 1.00 0.00 H new ATOM 0 HD2 ARG A 778 -19.949 -3.299 8.378 1.00 0.00 H new ATOM 0 HD3 ARG A 778 -18.592 -2.704 9.313 1.00 0.00 H new ATOM 0 HE ARG A 778 -20.293 -0.500 8.982 1.00 0.00 H new ATOM 0 HH11 ARG A 778 -20.379 -3.683 10.555 1.00 0.00 H new ATOM 0 HH12 ARG A 778 -21.622 -3.195 11.712 1.00 0.00 H new ATOM 0 HH21 ARG A 778 -21.905 0.088 10.431 1.00 0.00 H new ATOM 0 HH22 ARG A 778 -22.483 -1.063 11.640 1.00 0.00 H new ATOM 1404 N TYR A 779 -18.033 -3.459 3.459 1.00 0.00 N ATOM 1405 CA TYR A 779 -18.944 -3.828 2.419 1.00 0.00 C ATOM 1406 C TYR A 779 -19.568 -5.117 2.857 1.00 0.00 C ATOM 1407 O TYR A 779 -19.107 -5.741 3.850 1.00 0.00 O ATOM 1408 CB TYR A 779 -18.208 -4.084 1.068 1.00 0.00 C ATOM 1409 CG TYR A 779 -17.452 -5.404 1.017 1.00 0.00 C ATOM 1410 CD1 TYR A 779 -16.292 -5.604 1.752 1.00 0.00 C ATOM 1411 CD2 TYR A 779 -17.923 -6.448 0.232 1.00 0.00 C ATOM 1412 CE1 TYR A 779 -15.616 -6.797 1.705 1.00 0.00 C ATOM 1413 CE2 TYR A 779 -17.259 -7.645 0.177 1.00 0.00 C ATOM 1414 CZ TYR A 779 -16.102 -7.822 0.913 1.00 0.00 C ATOM 1415 OH TYR A 779 -15.431 -9.022 0.848 1.00 0.00 O ATOM 0 H TYR A 779 -17.201 -4.047 3.509 1.00 0.00 H new ATOM 0 HA TYR A 779 -19.666 -3.027 2.259 1.00 0.00 H new ATOM 0 HB2 TYR A 779 -18.938 -4.063 0.259 1.00 0.00 H new ATOM 0 HB3 TYR A 779 -17.508 -3.268 0.887 1.00 0.00 H new ATOM 0 HD1 TYR A 779 -15.914 -4.805 2.373 1.00 0.00 H new ATOM 0 HD2 TYR A 779 -18.827 -6.314 -0.344 1.00 0.00 H new ATOM 0 HE1 TYR A 779 -14.713 -6.935 2.281 1.00 0.00 H new ATOM 0 HE2 TYR A 779 -17.638 -8.447 -0.439 1.00 0.00 H new ATOM 0 HH TYR A 779 -15.908 -9.632 0.247 1.00 0.00 H new ATOM 1425 N ARG A 780 -20.541 -5.516 2.147 1.00 0.00 N ATOM 1426 CA ARG A 780 -21.160 -6.767 2.327 1.00 0.00 C ATOM 1427 C ARG A 780 -21.596 -7.223 0.955 1.00 0.00 C ATOM 1428 O ARG A 780 -21.766 -6.392 0.049 1.00 0.00 O ATOM 1429 CB ARG A 780 -22.354 -6.680 3.284 1.00 0.00 C ATOM 1430 CG ARG A 780 -23.621 -6.176 2.664 1.00 0.00 C ATOM 1431 CD ARG A 780 -24.779 -6.216 3.637 1.00 0.00 C ATOM 1432 NE ARG A 780 -26.057 -6.013 2.945 1.00 0.00 N ATOM 1433 CZ ARG A 780 -26.995 -5.120 3.271 1.00 0.00 C ATOM 1434 NH1 ARG A 780 -26.845 -4.341 4.326 1.00 0.00 N ATOM 1435 NH2 ARG A 780 -28.096 -5.045 2.552 1.00 0.00 N ATOM 0 H ARG A 780 -20.947 -4.961 1.394 1.00 0.00 H new ATOM 0 HA ARG A 780 -20.468 -7.476 2.781 1.00 0.00 H new ATOM 0 HB2 ARG A 780 -22.539 -7.669 3.702 1.00 0.00 H new ATOM 0 HB3 ARG A 780 -22.088 -6.027 4.116 1.00 0.00 H new ATOM 0 HG2 ARG A 780 -23.474 -5.153 2.317 1.00 0.00 H new ATOM 0 HG3 ARG A 780 -23.862 -6.779 1.788 1.00 0.00 H new ATOM 0 HD2 ARG A 780 -24.790 -7.175 4.154 1.00 0.00 H new ATOM 0 HD3 ARG A 780 -24.647 -5.446 4.397 1.00 0.00 H new ATOM 0 HE ARG A 780 -26.247 -6.610 2.140 1.00 0.00 H new ATOM 0 HH11 ARG A 780 -26.006 -4.418 4.901 1.00 0.00 H new ATOM 0 HH12 ARG A 780 -27.568 -3.662 4.566 1.00 0.00 H new ATOM 0 HH21 ARG A 780 -28.227 -5.666 1.753 1.00 0.00 H new ATOM 0 HH22 ARG A 780 -28.818 -4.366 2.794 1.00 0.00 H new ATOM 1449 N CYS A 781 -21.732 -8.484 0.785 1.00 0.00 N ATOM 1450 CA CYS A 781 -22.149 -9.055 -0.472 1.00 0.00 C ATOM 1451 C CYS A 781 -23.667 -8.991 -0.498 1.00 0.00 C ATOM 1452 O CYS A 781 -24.292 -8.983 0.545 1.00 0.00 O ATOM 1453 CB CYS A 781 -21.694 -10.517 -0.487 1.00 0.00 C ATOM 1454 SG CYS A 781 -21.718 -11.455 -2.082 1.00 0.00 S ATOM 0 H CYS A 781 -21.558 -9.173 1.517 1.00 0.00 H new ATOM 0 HA CYS A 781 -21.730 -8.530 -1.330 1.00 0.00 H new ATOM 0 HB2 CYS A 781 -20.674 -10.547 -0.104 1.00 0.00 H new ATOM 0 HB3 CYS A 781 -22.317 -11.061 0.223 1.00 0.00 H new ATOM 0 HG CYS A 781 -21.295 -12.667 -1.879 1.00 0.00 H new ATOM 1459 N ARG A 782 -24.261 -8.977 -1.660 1.00 0.00 N ATOM 1460 CA ARG A 782 -25.713 -8.962 -1.764 1.00 0.00 C ATOM 1461 C ARG A 782 -26.286 -10.345 -1.468 1.00 0.00 C ATOM 1462 O ARG A 782 -27.497 -10.540 -1.403 1.00 0.00 O ATOM 1463 CB ARG A 782 -26.176 -8.411 -3.121 1.00 0.00 C ATOM 1464 CG ARG A 782 -25.606 -9.105 -4.345 1.00 0.00 C ATOM 1465 CD ARG A 782 -26.010 -8.364 -5.610 1.00 0.00 C ATOM 1466 NE ARG A 782 -25.412 -8.947 -6.816 1.00 0.00 N ATOM 1467 CZ ARG A 782 -25.286 -8.319 -8.001 1.00 0.00 C ATOM 1468 NH1 ARG A 782 -25.675 -7.049 -8.154 1.00 0.00 N ATOM 1469 NH2 ARG A 782 -24.751 -8.968 -9.015 1.00 0.00 N ATOM 0 H ARG A 782 -23.771 -8.976 -2.554 1.00 0.00 H new ATOM 0 HA ARG A 782 -26.105 -8.280 -1.009 1.00 0.00 H new ATOM 0 HB2 ARG A 782 -27.263 -8.473 -3.165 1.00 0.00 H new ATOM 0 HB3 ARG A 782 -25.914 -7.354 -3.171 1.00 0.00 H new ATOM 0 HG2 ARG A 782 -24.519 -9.149 -4.273 1.00 0.00 H new ATOM 0 HG3 ARG A 782 -25.965 -10.133 -4.388 1.00 0.00 H new ATOM 0 HD2 ARG A 782 -27.096 -8.377 -5.704 1.00 0.00 H new ATOM 0 HD3 ARG A 782 -25.709 -7.320 -5.527 1.00 0.00 H new ATOM 0 HE ARG A 782 -25.064 -9.904 -6.752 1.00 0.00 H new ATOM 0 HH11 ARG A 782 -26.075 -6.540 -7.366 1.00 0.00 H new ATOM 0 HH12 ARG A 782 -25.572 -6.590 -9.059 1.00 0.00 H new ATOM 0 HH21 ARG A 782 -24.439 -9.932 -8.896 1.00 0.00 H new ATOM 0 HH22 ARG A 782 -24.649 -8.507 -9.919 1.00 0.00 H new ATOM 1483 N GLY A 783 -25.389 -11.303 -1.297 1.00 0.00 N ATOM 1484 CA GLY A 783 -25.770 -12.627 -0.906 1.00 0.00 C ATOM 1485 C GLY A 783 -25.507 -12.885 0.568 1.00 0.00 C ATOM 1486 O GLY A 783 -25.950 -13.891 1.119 1.00 0.00 O ATOM 0 H GLY A 783 -24.386 -11.174 -1.427 1.00 0.00 H new ATOM 0 HA2 GLY A 783 -26.829 -12.776 -1.116 1.00 0.00 H new ATOM 0 HA3 GLY A 783 -25.221 -13.354 -1.505 1.00 0.00 H new ATOM 1490 N LYS A 784 -24.798 -11.979 1.223 1.00 0.00 N ATOM 1491 CA LYS A 784 -24.459 -12.149 2.629 1.00 0.00 C ATOM 1492 C LYS A 784 -24.970 -11.001 3.470 1.00 0.00 C ATOM 1493 O LYS A 784 -24.656 -9.846 3.207 1.00 0.00 O ATOM 1494 CB LYS A 784 -22.947 -12.252 2.850 1.00 0.00 C ATOM 1495 CG LYS A 784 -22.280 -13.585 2.528 1.00 0.00 C ATOM 1496 CD LYS A 784 -22.178 -13.856 1.047 1.00 0.00 C ATOM 1497 CE LYS A 784 -21.349 -15.104 0.779 1.00 0.00 C ATOM 1498 NZ LYS A 784 -19.988 -15.024 1.368 1.00 0.00 N ATOM 0 H LYS A 784 -24.446 -11.118 0.804 1.00 0.00 H new ATOM 0 HA LYS A 784 -24.938 -13.079 2.934 1.00 0.00 H new ATOM 0 HB2 LYS A 784 -22.465 -11.481 2.249 1.00 0.00 H new ATOM 0 HB3 LYS A 784 -22.742 -12.017 3.894 1.00 0.00 H new ATOM 0 HG2 LYS A 784 -21.281 -13.598 2.963 1.00 0.00 H new ATOM 0 HG3 LYS A 784 -22.844 -14.390 3.000 1.00 0.00 H new ATOM 0 HD2 LYS A 784 -23.176 -13.980 0.626 1.00 0.00 H new ATOM 0 HD3 LYS A 784 -21.726 -13.000 0.547 1.00 0.00 H new ATOM 0 HE2 LYS A 784 -21.866 -15.973 1.186 1.00 0.00 H new ATOM 0 HE3 LYS A 784 -21.267 -15.257 -0.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 784 -19.360 -15.695 0.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 784 -19.617 -14.059 1.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 784 -20.033 -15.262 2.379 1.00 0.00 H new ATOM 1512 N GLU A 785 -25.731 -11.309 4.486 1.00 0.00 N ATOM 1513 CA GLU A 785 -26.170 -10.301 5.398 1.00 0.00 C ATOM 1514 C GLU A 785 -25.173 -10.226 6.563 1.00 0.00 C ATOM 1515 O GLU A 785 -25.350 -10.850 7.626 1.00 0.00 O ATOM 1516 CB GLU A 785 -27.608 -10.559 5.871 1.00 0.00 C ATOM 1517 CG GLU A 785 -28.156 -9.523 6.835 1.00 0.00 C ATOM 1518 CD GLU A 785 -28.194 -8.138 6.255 1.00 0.00 C ATOM 1519 OE1 GLU A 785 -27.170 -7.442 6.316 1.00 0.00 O ATOM 1520 OE2 GLU A 785 -29.275 -7.705 5.774 1.00 0.00 O ATOM 0 H GLU A 785 -26.057 -12.252 4.698 1.00 0.00 H new ATOM 0 HA GLU A 785 -26.194 -9.334 4.896 1.00 0.00 H new ATOM 0 HB2 GLU A 785 -28.260 -10.604 4.999 1.00 0.00 H new ATOM 0 HB3 GLU A 785 -27.648 -11.537 6.350 1.00 0.00 H new ATOM 0 HG2 GLU A 785 -29.163 -9.812 7.135 1.00 0.00 H new ATOM 0 HG3 GLU A 785 -27.544 -9.516 7.737 1.00 0.00 H new ATOM 1527 N GLY A 786 -24.093 -9.554 6.299 1.00 0.00 N ATOM 1528 CA GLY A 786 -23.028 -9.373 7.244 1.00 0.00 C ATOM 1529 C GLY A 786 -21.876 -8.700 6.560 1.00 0.00 C ATOM 1530 O GLY A 786 -21.714 -8.843 5.348 1.00 0.00 O ATOM 0 H GLY A 786 -23.922 -9.105 5.399 1.00 0.00 H new ATOM 0 HA2 GLY A 786 -23.370 -8.770 8.085 1.00 0.00 H new ATOM 0 HA3 GLY A 786 -22.715 -10.336 7.648 1.00 0.00 H new ATOM 1534 N TRP A 787 -21.080 -7.991 7.302 1.00 0.00 N ATOM 1535 CA TRP A 787 -20.015 -7.197 6.728 1.00 0.00 C ATOM 1536 C TRP A 787 -18.694 -7.905 6.888 1.00 0.00 C ATOM 1537 O TRP A 787 -18.577 -8.851 7.661 1.00 0.00 O ATOM 1538 CB TRP A 787 -19.935 -5.842 7.416 1.00 0.00 C ATOM 1539 CG TRP A 787 -21.245 -5.123 7.526 1.00 0.00 C ATOM 1540 CD1 TRP A 787 -22.124 -5.214 8.561 1.00 0.00 C ATOM 1541 CD2 TRP A 787 -21.826 -4.207 6.587 1.00 0.00 C ATOM 1542 NE1 TRP A 787 -23.195 -4.405 8.340 1.00 0.00 N ATOM 1543 CE2 TRP A 787 -23.047 -3.781 7.131 1.00 0.00 C ATOM 1544 CE3 TRP A 787 -21.434 -3.703 5.347 1.00 0.00 C ATOM 1545 CZ2 TRP A 787 -23.880 -2.878 6.476 1.00 0.00 C ATOM 1546 CZ3 TRP A 787 -22.264 -2.812 4.701 1.00 0.00 C ATOM 1547 CH2 TRP A 787 -23.473 -2.408 5.266 1.00 0.00 C ATOM 0 H TRP A 787 -21.143 -7.941 8.319 1.00 0.00 H new ATOM 0 HA TRP A 787 -20.229 -7.055 5.669 1.00 0.00 H new ATOM 0 HB2 TRP A 787 -19.526 -5.980 8.417 1.00 0.00 H new ATOM 0 HB3 TRP A 787 -19.234 -5.212 6.869 1.00 0.00 H new ATOM 0 HD1 TRP A 787 -21.990 -5.838 9.432 1.00 0.00 H new ATOM 0 HE1 TRP A 787 -23.984 -4.283 8.975 1.00 0.00 H new ATOM 0 HE3 TRP A 787 -20.498 -4.005 4.901 1.00 0.00 H new ATOM 0 HZ2 TRP A 787 -24.816 -2.562 6.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 787 -21.972 -2.419 3.738 1.00 0.00 H new ATOM 0 HH2 TRP A 787 -24.099 -1.708 4.732 1.00 0.00 H new ATOM 1558 N ILE A 788 -17.701 -7.458 6.155 1.00 0.00 N ATOM 1559 CA ILE A 788 -16.376 -8.063 6.247 1.00 0.00 C ATOM 1560 C ILE A 788 -15.341 -7.065 6.802 1.00 0.00 C ATOM 1561 O ILE A 788 -14.453 -7.449 7.555 1.00 0.00 O ATOM 1562 CB ILE A 788 -15.868 -8.629 4.861 1.00 0.00 C ATOM 1563 CG1 ILE A 788 -16.822 -9.692 4.266 1.00 0.00 C ATOM 1564 CG2 ILE A 788 -14.471 -9.219 4.979 1.00 0.00 C ATOM 1565 CD1 ILE A 788 -18.091 -9.144 3.651 1.00 0.00 C ATOM 0 H ILE A 788 -17.775 -6.686 5.492 1.00 0.00 H new ATOM 0 HA ILE A 788 -16.477 -8.901 6.937 1.00 0.00 H new ATOM 0 HB ILE A 788 -15.845 -7.776 4.183 1.00 0.00 H new ATOM 0 HG12 ILE A 788 -16.283 -10.256 3.505 1.00 0.00 H new ATOM 0 HG13 ILE A 788 -17.093 -10.396 5.053 1.00 0.00 H new ATOM 0 HG21 ILE A 788 -14.153 -9.599 4.008 1.00 0.00 H new ATOM 0 HG22 ILE A 788 -13.777 -8.447 5.312 1.00 0.00 H new ATOM 0 HG23 ILE A 788 -14.480 -10.035 5.702 1.00 0.00 H new ATOM 0 HD11 ILE A 788 -18.692 -9.966 3.263 1.00 0.00 H new ATOM 0 HD12 ILE A 788 -18.660 -8.606 4.409 1.00 0.00 H new ATOM 0 HD13 ILE A 788 -17.837 -8.464 2.837 1.00 0.00 H new ATOM 1577 N HIS A 789 -15.520 -5.773 6.458 1.00 0.00 N ATOM 1578 CA HIS A 789 -14.553 -4.668 6.771 1.00 0.00 C ATOM 1579 C HIS A 789 -13.365 -4.751 5.824 1.00 0.00 C ATOM 1580 O HIS A 789 -12.692 -5.771 5.753 1.00 0.00 O ATOM 1581 CB HIS A 789 -14.028 -4.637 8.246 1.00 0.00 C ATOM 1582 CG HIS A 789 -15.051 -4.468 9.333 1.00 0.00 C ATOM 1583 ND1 HIS A 789 -16.384 -4.371 9.283 1.00 0.00 N flip ATOM 1584 CD2 HIS A 789 -14.724 -4.366 10.662 1.00 0.00 C flip ATOM 1585 CE1 HIS A 789 -16.834 -4.210 10.557 1.00 0.00 C flip ATOM 1586 NE2 HIS A 789 -15.813 -4.211 11.371 1.00 0.00 N flip ATOM 0 H HIS A 789 -16.344 -5.451 5.950 1.00 0.00 H new ATOM 0 HA HIS A 789 -15.118 -3.745 6.638 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -13.487 -5.565 8.432 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -13.306 -3.824 8.331 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -13.721 -4.407 11.062 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -17.868 -4.099 10.848 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -15.857 -4.109 12.385 1.00 0.00 H new ATOM 1595 N THR A 790 -13.132 -3.711 5.087 1.00 0.00 N ATOM 1596 CA THR A 790 -12.049 -3.680 4.142 1.00 0.00 C ATOM 1597 C THR A 790 -11.402 -2.296 4.123 1.00 0.00 C ATOM 1598 O THR A 790 -12.028 -1.297 4.524 1.00 0.00 O ATOM 1599 CB THR A 790 -12.546 -4.099 2.731 1.00 0.00 C ATOM 1600 OG1 THR A 790 -11.543 -3.936 1.743 1.00 0.00 O ATOM 1601 CG2 THR A 790 -13.791 -3.349 2.341 1.00 0.00 C ATOM 0 H THR A 790 -13.686 -2.855 5.120 1.00 0.00 H new ATOM 0 HA THR A 790 -11.289 -4.398 4.450 1.00 0.00 H new ATOM 0 HB THR A 790 -12.787 -5.161 2.789 1.00 0.00 H new ATOM 0 HG1 THR A 790 -11.296 -4.812 1.380 1.00 0.00 H new ATOM 0 HG21 THR A 790 -14.111 -3.667 1.349 1.00 0.00 H new ATOM 0 HG22 THR A 790 -14.582 -3.557 3.061 1.00 0.00 H new ATOM 0 HG23 THR A 790 -13.583 -2.279 2.330 1.00 0.00 H new ATOM 1609 N VAL A 791 -10.161 -2.247 3.714 1.00 0.00 N ATOM 1610 CA VAL A 791 -9.396 -1.030 3.674 1.00 0.00 C ATOM 1611 C VAL A 791 -9.016 -0.722 2.236 1.00 0.00 C ATOM 1612 O VAL A 791 -8.615 -1.612 1.496 1.00 0.00 O ATOM 1613 CB VAL A 791 -8.101 -1.183 4.506 1.00 0.00 C ATOM 1614 CG1 VAL A 791 -7.311 0.117 4.554 1.00 0.00 C ATOM 1615 CG2 VAL A 791 -8.403 -1.682 5.914 1.00 0.00 C ATOM 0 H VAL A 791 -9.645 -3.067 3.394 1.00 0.00 H new ATOM 0 HA VAL A 791 -10.000 -0.223 4.088 1.00 0.00 H new ATOM 0 HB VAL A 791 -7.484 -1.930 4.007 1.00 0.00 H new ATOM 0 HG11 VAL A 791 -6.408 -0.028 5.147 1.00 0.00 H new ATOM 0 HG12 VAL A 791 -7.037 0.414 3.542 1.00 0.00 H new ATOM 0 HG13 VAL A 791 -7.922 0.897 5.008 1.00 0.00 H new ATOM 0 HG21 VAL A 791 -7.472 -1.779 6.473 1.00 0.00 H new ATOM 0 HG22 VAL A 791 -9.057 -0.972 6.419 1.00 0.00 H new ATOM 0 HG23 VAL A 791 -8.896 -2.653 5.858 1.00 0.00 H new ATOM 1625 N CYS A 792 -9.192 0.515 1.836 1.00 0.00 N ATOM 1626 CA CYS A 792 -8.801 0.955 0.504 1.00 0.00 C ATOM 1627 C CYS A 792 -7.291 0.952 0.407 1.00 0.00 C ATOM 1628 O CYS A 792 -6.614 1.628 1.174 1.00 0.00 O ATOM 1629 CB CYS A 792 -9.337 2.356 0.235 1.00 0.00 C ATOM 1630 SG CYS A 792 -8.918 3.087 -1.388 1.00 0.00 S ATOM 0 H CYS A 792 -9.607 1.246 2.415 1.00 0.00 H new ATOM 0 HA CYS A 792 -9.218 0.276 -0.240 1.00 0.00 H new ATOM 0 HB2 CYS A 792 -10.423 2.331 0.329 1.00 0.00 H new ATOM 0 HB3 CYS A 792 -8.965 3.020 1.015 1.00 0.00 H new ATOM 1635 N ILE A 793 -6.779 0.182 -0.492 1.00 0.00 N ATOM 1636 CA ILE A 793 -5.373 0.031 -0.736 1.00 0.00 C ATOM 1637 C ILE A 793 -5.078 0.455 -2.168 1.00 0.00 C ATOM 1638 O ILE A 793 -5.154 -0.354 -3.066 1.00 0.00 O ATOM 1639 CB ILE A 793 -4.927 -1.451 -0.549 1.00 0.00 C ATOM 1640 CG1 ILE A 793 -5.274 -1.971 0.858 1.00 0.00 C ATOM 1641 CG2 ILE A 793 -3.431 -1.622 -0.829 1.00 0.00 C ATOM 1642 CD1 ILE A 793 -4.593 -1.235 1.997 1.00 0.00 C ATOM 0 H ILE A 793 -7.353 -0.391 -1.111 1.00 0.00 H new ATOM 0 HA ILE A 793 -4.827 0.651 -0.025 1.00 0.00 H new ATOM 0 HB ILE A 793 -5.480 -2.047 -1.275 1.00 0.00 H new ATOM 0 HG12 ILE A 793 -6.353 -1.907 0.997 1.00 0.00 H new ATOM 0 HG13 ILE A 793 -5.007 -3.026 0.916 1.00 0.00 H new ATOM 0 HG21 ILE A 793 -3.152 -2.666 -0.690 1.00 0.00 H new ATOM 0 HG22 ILE A 793 -3.216 -1.323 -1.855 1.00 0.00 H new ATOM 0 HG23 ILE A 793 -2.859 -0.999 -0.142 1.00 0.00 H new ATOM 0 HD11 ILE A 793 -4.899 -1.672 2.947 1.00 0.00 H new ATOM 0 HD12 ILE A 793 -3.512 -1.320 1.890 1.00 0.00 H new ATOM 0 HD13 ILE A 793 -4.879 -0.183 1.973 1.00 0.00 H new ATOM 1654 N ASN A 794 -4.855 1.752 -2.352 1.00 0.00 N ATOM 1655 CA ASN A 794 -4.502 2.364 -3.644 1.00 0.00 C ATOM 1656 C ASN A 794 -5.384 1.856 -4.785 1.00 0.00 C ATOM 1657 O ASN A 794 -4.970 1.045 -5.609 1.00 0.00 O ATOM 1658 CB ASN A 794 -3.044 2.124 -3.944 1.00 0.00 C ATOM 1659 CG ASN A 794 -2.477 3.080 -4.915 1.00 0.00 C ATOM 1660 OD1 ASN A 794 -2.013 4.161 -4.387 1.00 0.00 O flip ATOM 1661 ND2 ASN A 794 -2.459 2.865 -6.115 1.00 0.00 N flip ATOM 0 H ASN A 794 -4.914 2.430 -1.593 1.00 0.00 H new ATOM 0 HA ASN A 794 -4.680 3.436 -3.564 1.00 0.00 H new ATOM 0 HB2 ASN A 794 -2.476 2.182 -3.015 1.00 0.00 H new ATOM 0 HB3 ASN A 794 -2.923 1.112 -4.330 1.00 0.00 H new ATOM 0 HD21 ASN A 794 -2.839 1.993 -6.483 1.00 0.00 H new ATOM 0 HD22 ASN A 794 -2.064 3.557 -6.751 1.00 0.00 H new ATOM 1668 N GLY A 795 -6.609 2.292 -4.770 1.00 0.00 N ATOM 1669 CA GLY A 795 -7.585 1.887 -5.772 1.00 0.00 C ATOM 1670 C GLY A 795 -7.993 0.416 -5.690 1.00 0.00 C ATOM 1671 O GLY A 795 -8.549 -0.132 -6.649 1.00 0.00 O ATOM 0 H GLY A 795 -6.972 2.938 -4.069 1.00 0.00 H new ATOM 0 HA2 GLY A 795 -8.476 2.506 -5.666 1.00 0.00 H new ATOM 0 HA3 GLY A 795 -7.175 2.084 -6.763 1.00 0.00 H new ATOM 1675 N ARG A 796 -7.773 -0.219 -4.558 1.00 0.00 N ATOM 1676 CA ARG A 796 -8.102 -1.614 -4.416 1.00 0.00 C ATOM 1677 C ARG A 796 -8.576 -1.811 -3.010 1.00 0.00 C ATOM 1678 O ARG A 796 -8.341 -0.992 -2.179 1.00 0.00 O ATOM 1679 CB ARG A 796 -6.875 -2.464 -4.603 1.00 0.00 C ATOM 1680 CG ARG A 796 -7.153 -3.838 -5.103 1.00 0.00 C ATOM 1681 CD ARG A 796 -6.026 -4.761 -4.756 1.00 0.00 C ATOM 1682 NE ARG A 796 -4.699 -4.280 -5.167 1.00 0.00 N ATOM 1683 CZ ARG A 796 -3.633 -5.076 -5.205 1.00 0.00 C ATOM 1684 NH1 ARG A 796 -3.801 -6.394 -5.288 1.00 0.00 N ATOM 1685 NH2 ARG A 796 -2.407 -4.559 -5.245 1.00 0.00 N ATOM 0 H ARG A 796 -7.368 0.211 -3.726 1.00 0.00 H new ATOM 0 HA ARG A 796 -8.852 -1.895 -5.155 1.00 0.00 H new ATOM 0 HB2 ARG A 796 -6.204 -1.964 -5.302 1.00 0.00 H new ATOM 0 HB3 ARG A 796 -6.348 -2.536 -3.651 1.00 0.00 H new ATOM 0 HG2 ARG A 796 -8.081 -4.209 -4.668 1.00 0.00 H new ATOM 0 HG3 ARG A 796 -7.294 -3.816 -6.184 1.00 0.00 H new ATOM 0 HD2 ARG A 796 -6.023 -4.922 -3.678 1.00 0.00 H new ATOM 0 HD3 ARG A 796 -6.209 -5.729 -5.222 1.00 0.00 H new ATOM 0 HE ARG A 796 -4.591 -3.301 -5.433 1.00 0.00 H new ATOM 0 HH11 ARG A 796 -4.742 -6.787 -5.322 1.00 0.00 H new ATOM 0 HH12 ARG A 796 -2.989 -7.011 -5.318 1.00 0.00 H new ATOM 0 HH21 ARG A 796 -2.280 -3.547 -5.247 1.00 0.00 H new ATOM 0 HH22 ARG A 796 -1.594 -5.175 -5.274 1.00 0.00 H new ATOM 1699 N TRP A 797 -9.184 -2.880 -2.734 1.00 0.00 N ATOM 1700 CA TRP A 797 -9.670 -3.112 -1.412 1.00 0.00 C ATOM 1701 C TRP A 797 -8.890 -4.229 -0.757 1.00 0.00 C ATOM 1702 O TRP A 797 -8.214 -5.007 -1.450 1.00 0.00 O ATOM 1703 CB TRP A 797 -11.143 -3.438 -1.475 1.00 0.00 C ATOM 1704 CG TRP A 797 -12.005 -2.275 -1.834 1.00 0.00 C ATOM 1705 CD1 TRP A 797 -12.722 -2.084 -2.987 1.00 0.00 C ATOM 1706 CD2 TRP A 797 -12.223 -1.129 -1.033 1.00 0.00 C ATOM 1707 NE1 TRP A 797 -13.391 -0.889 -2.926 1.00 0.00 N ATOM 1708 CE2 TRP A 797 -13.089 -0.282 -1.734 1.00 0.00 C ATOM 1709 CE3 TRP A 797 -11.767 -0.740 0.222 1.00 0.00 C ATOM 1710 CZ2 TRP A 797 -13.500 0.926 -1.216 1.00 0.00 C ATOM 1711 CZ3 TRP A 797 -12.173 0.466 0.730 1.00 0.00 C ATOM 1712 CH2 TRP A 797 -13.025 1.282 0.019 1.00 0.00 C ATOM 0 H TRP A 797 -9.369 -3.630 -3.400 1.00 0.00 H new ATOM 0 HA TRP A 797 -9.535 -2.215 -0.807 1.00 0.00 H new ATOM 0 HB2 TRP A 797 -11.298 -4.232 -2.205 1.00 0.00 H new ATOM 0 HB3 TRP A 797 -11.460 -3.828 -0.508 1.00 0.00 H new ATOM 0 HD1 TRP A 797 -12.755 -2.772 -3.819 1.00 0.00 H new ATOM 0 HE1 TRP A 797 -14.009 -0.515 -3.646 1.00 0.00 H new ATOM 0 HE3 TRP A 797 -11.104 -1.378 0.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 797 -14.173 1.570 -1.764 1.00 0.00 H new ATOM 0 HZ3 TRP A 797 -11.820 0.781 1.701 1.00 0.00 H new ATOM 0 HH2 TRP A 797 -13.327 2.227 0.446 1.00 0.00 H new ATOM 1723 N ASP A 798 -8.936 -4.298 0.554 1.00 0.00 N ATOM 1724 CA ASP A 798 -8.273 -5.369 1.289 1.00 0.00 C ATOM 1725 C ASP A 798 -9.043 -5.668 2.565 1.00 0.00 C ATOM 1726 O ASP A 798 -9.032 -4.856 3.492 1.00 0.00 O ATOM 1727 CB ASP A 798 -6.854 -4.973 1.619 1.00 0.00 C ATOM 1728 CG ASP A 798 -6.020 -6.095 2.175 1.00 0.00 C ATOM 1729 OD1 ASP A 798 -5.654 -7.002 1.398 1.00 0.00 O ATOM 1730 OD2 ASP A 798 -5.683 -6.086 3.384 1.00 0.00 O ATOM 0 H ASP A 798 -9.427 -3.625 1.142 1.00 0.00 H new ATOM 0 HA ASP A 798 -8.249 -6.265 0.669 1.00 0.00 H new ATOM 0 HB2 ASP A 798 -6.375 -4.590 0.718 1.00 0.00 H new ATOM 0 HB3 ASP A 798 -6.874 -4.156 2.341 1.00 0.00 H new ATOM 1735 N PRO A 799 -9.782 -6.795 2.622 1.00 0.00 N ATOM 1736 CA PRO A 799 -9.903 -7.752 1.512 1.00 0.00 C ATOM 1737 C PRO A 799 -10.663 -7.132 0.357 1.00 0.00 C ATOM 1738 O PRO A 799 -11.609 -6.353 0.575 1.00 0.00 O ATOM 1739 CB PRO A 799 -10.711 -8.905 2.107 1.00 0.00 C ATOM 1740 CG PRO A 799 -11.436 -8.312 3.257 1.00 0.00 C ATOM 1741 CD PRO A 799 -10.567 -7.212 3.783 1.00 0.00 C ATOM 0 HA PRO A 799 -8.934 -8.064 1.122 1.00 0.00 H new ATOM 0 HB2 PRO A 799 -11.404 -9.320 1.375 1.00 0.00 H new ATOM 0 HB3 PRO A 799 -10.060 -9.719 2.428 1.00 0.00 H new ATOM 0 HG2 PRO A 799 -12.407 -7.925 2.946 1.00 0.00 H new ATOM 0 HG3 PRO A 799 -11.623 -9.061 4.026 1.00 0.00 H new ATOM 0 HD2 PRO A 799 -11.161 -6.389 4.179 1.00 0.00 H new ATOM 0 HD3 PRO A 799 -9.927 -7.562 4.593 1.00 0.00 H new ATOM 1749 N GLU A 800 -10.210 -7.405 -0.837 1.00 0.00 N ATOM 1750 CA GLU A 800 -10.787 -6.838 -2.019 1.00 0.00 C ATOM 1751 C GLU A 800 -12.278 -7.143 -2.104 1.00 0.00 C ATOM 1752 O GLU A 800 -12.697 -8.303 -2.007 1.00 0.00 O ATOM 1753 CB GLU A 800 -10.063 -7.282 -3.283 1.00 0.00 C ATOM 1754 CG GLU A 800 -10.356 -6.359 -4.437 1.00 0.00 C ATOM 1755 CD GLU A 800 -9.798 -6.814 -5.753 1.00 0.00 C ATOM 1756 OE1 GLU A 800 -8.617 -6.570 -6.033 1.00 0.00 O ATOM 1757 OE2 GLU A 800 -10.564 -7.395 -6.549 1.00 0.00 O ATOM 0 H GLU A 800 -9.425 -8.032 -1.015 1.00 0.00 H new ATOM 0 HA GLU A 800 -10.665 -5.757 -1.945 1.00 0.00 H new ATOM 0 HB2 GLU A 800 -8.989 -7.307 -3.099 1.00 0.00 H new ATOM 0 HB3 GLU A 800 -10.366 -8.297 -3.541 1.00 0.00 H new ATOM 0 HG2 GLU A 800 -11.436 -6.249 -4.533 1.00 0.00 H new ATOM 0 HG3 GLU A 800 -9.954 -5.372 -4.208 1.00 0.00 H new ATOM 1764 N VAL A 801 -13.056 -6.091 -2.241 1.00 0.00 N ATOM 1765 CA VAL A 801 -14.481 -6.171 -2.287 1.00 0.00 C ATOM 1766 C VAL A 801 -14.951 -6.907 -3.529 1.00 0.00 C ATOM 1767 O VAL A 801 -14.834 -6.413 -4.665 1.00 0.00 O ATOM 1768 CB VAL A 801 -15.138 -4.764 -2.191 1.00 0.00 C ATOM 1769 CG1 VAL A 801 -16.607 -4.835 -2.340 1.00 0.00 C ATOM 1770 CG2 VAL A 801 -14.775 -4.095 -0.893 1.00 0.00 C ATOM 0 H VAL A 801 -12.697 -5.140 -2.324 1.00 0.00 H new ATOM 0 HA VAL A 801 -14.801 -6.743 -1.416 1.00 0.00 H new ATOM 0 HB VAL A 801 -14.749 -4.166 -3.015 1.00 0.00 H new ATOM 0 HG11 VAL A 801 -17.029 -3.833 -2.267 1.00 0.00 H new ATOM 0 HG12 VAL A 801 -16.854 -5.263 -3.312 1.00 0.00 H new ATOM 0 HG13 VAL A 801 -17.023 -5.462 -1.551 1.00 0.00 H new ATOM 0 HG21 VAL A 801 -15.245 -3.112 -0.846 1.00 0.00 H new ATOM 0 HG22 VAL A 801 -15.124 -4.704 -0.059 1.00 0.00 H new ATOM 0 HG23 VAL A 801 -13.693 -3.983 -0.832 1.00 0.00 H new