USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 872 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 724 THR OG1 : rot -130:sc= -0.577 USER MOD Set 1.2: A 773 HIS : no HD1:sc= -4.36! C(o=-4.9!,f=-5.5!) USER MOD Set 2.1: A 703 GLN : amide:sc= -0.49 X(o=-2.3,f=-2.5) USER MOD Set 2.2: A 718 ASN : amide:sc= -1.79 X(o=-2.3,f=-2.3!) USER MOD Set 3.1: A 705 SER OG : rot 103:sc= -0.0282 USER MOD Set 3.2: A 709 TYR OH : rot 180:sc= -0.324 USER MOD Single : A 690 THR OG1 : rot -21:sc= 0.0499 USER MOD Single : A 699 HIS : no HD1:sc= -0.35 X(o=-0.35,f=-0.06) USER MOD Single : A 706 SER OG : rot 180:sc= 0 USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 180:sc= 0 USER MOD Single : A 714 SER OG : rot 180:sc= -0.0607 USER MOD Single : A 720 SER OG : rot 180:sc= 0.0285 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl 165:sc= 0 (180deg=-0.386) USER MOD Single : A 728 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 730 SER OG : rot 180:sc= -0.884 USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 HIS :FLIP no HD1:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 739 THR OG1 : rot 80:sc= 0.445 USER MOD Single : A 740 GLN :FLIP amide:sc= -1.42! C(o=-3.7!,f=-1.4!) USER MOD Single : A 743 GLN : amide:sc= -0.237 X(o=-0.24,f=-0.54) USER MOD Single : A 749 LYS NZ :NH3+ -156:sc= 1.08 (180deg=0.314) USER MOD Single : A 751 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 752 LYS NZ :NH3+ -178:sc= 1.13 (180deg=1.01) USER MOD Single : A 754 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot -149:sc= 0.592 USER MOD Single : A 756 SER OG : rot 180:sc= 0 USER MOD Single : A 757 ASN : amide:sc= -0.0259 K(o=-0.026,f=-0.56) USER MOD Single : A 764 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 766 LYS NZ :NH3+ -121:sc= -0.0511 (180deg=-1.18) USER MOD Single : A 767 ASN : amide:sc= -0.0836 X(o=-0.084,f=-0.22) USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ 162:sc= -0.0312 (180deg=-0.374) USER MOD Single : A 774 ASN : amide:sc= -0.164 X(o=-0.16,f=-0.29) USER MOD Single : A 775 SER OG : rot 180:sc= 0 USER MOD Single : A 776 ASN :FLIP amide:sc= -1.05 F(o=-2.9!,f=-1.1) USER MOD Single : A 779 TYR OH : rot 180:sc= 0 USER MOD Single : A 781 CYS SG : rot 180:sc= 0 USER MOD Single : A 784 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 789 HIS : no HD1:sc= -0.212 X(o=-0.21,f=-0.0074) USER MOD Single : A 790 THR OG1 : rot 117:sc= -0.246! USER MOD Single : A 794 ASN : amide:sc= -8.67! C(o=-8.7!,f=-9.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 690 28.437 -9.083 -0.870 1.00 0.00 N ATOM 2 CA THR A 690 27.713 -8.019 -0.285 1.00 0.00 C ATOM 3 C THR A 690 27.113 -7.216 -1.392 1.00 0.00 C ATOM 4 O THR A 690 27.551 -7.294 -2.542 1.00 0.00 O ATOM 5 CB THR A 690 28.553 -7.115 0.672 1.00 0.00 C ATOM 6 OG1 THR A 690 29.765 -6.648 0.034 1.00 0.00 O ATOM 7 CG2 THR A 690 28.906 -7.844 1.959 1.00 0.00 C ATOM 0 HA THR A 690 26.945 -8.450 0.357 1.00 0.00 H new ATOM 0 HB THR A 690 27.930 -6.254 0.915 1.00 0.00 H new ATOM 0 HG1 THR A 690 29.987 -7.237 -0.717 1.00 0.00 H new ATOM 0 HG21 THR A 690 29.491 -7.186 2.602 1.00 0.00 H new ATOM 0 HG22 THR A 690 27.991 -8.136 2.475 1.00 0.00 H new ATOM 0 HG23 THR A 690 29.490 -8.734 1.725 1.00 0.00 H new ATOM 15 N CYS A 691 26.108 -6.537 -1.075 1.00 0.00 N ATOM 16 CA CYS A 691 25.389 -5.735 -2.006 1.00 0.00 C ATOM 17 C CYS A 691 26.024 -4.375 -2.164 1.00 0.00 C ATOM 18 O CYS A 691 26.726 -4.097 -3.157 1.00 0.00 O ATOM 19 CB CYS A 691 23.984 -5.606 -1.502 1.00 0.00 C ATOM 20 SG CYS A 691 23.254 -7.218 -1.146 1.00 0.00 S ATOM 0 H CYS A 691 25.729 -6.507 -0.128 1.00 0.00 H new ATOM 0 HA CYS A 691 25.402 -6.206 -2.989 1.00 0.00 H new ATOM 0 HB2 CYS A 691 23.975 -4.995 -0.599 1.00 0.00 H new ATOM 0 HB3 CYS A 691 23.377 -5.087 -2.244 1.00 0.00 H new ATOM 25 N GLY A 692 25.806 -3.544 -1.196 1.00 0.00 N ATOM 26 CA GLY A 692 26.309 -2.283 -1.200 1.00 0.00 C ATOM 27 C GLY A 692 25.380 -1.410 -0.479 1.00 0.00 C ATOM 28 O GLY A 692 24.359 -1.889 0.051 1.00 0.00 O ATOM 0 H GLY A 692 25.250 -3.769 -0.371 1.00 0.00 H new ATOM 0 HA2 GLY A 692 27.291 -2.265 -0.726 1.00 0.00 H new ATOM 0 HA3 GLY A 692 26.442 -1.932 -2.223 1.00 0.00 H new ATOM 32 N ASP A 693 25.719 -0.178 -0.461 1.00 0.00 N ATOM 33 CA ASP A 693 24.956 0.895 0.176 1.00 0.00 C ATOM 34 C ASP A 693 23.532 0.856 -0.290 1.00 0.00 C ATOM 35 O ASP A 693 23.265 0.730 -1.492 1.00 0.00 O ATOM 36 CB ASP A 693 25.587 2.248 -0.176 1.00 0.00 C ATOM 37 CG ASP A 693 24.905 3.421 0.485 1.00 0.00 C ATOM 38 OD1 ASP A 693 25.029 3.576 1.717 1.00 0.00 O ATOM 39 OD2 ASP A 693 24.261 4.229 -0.212 1.00 0.00 O ATOM 0 H ASP A 693 26.575 0.156 -0.905 1.00 0.00 H new ATOM 0 HA ASP A 693 24.975 0.759 1.257 1.00 0.00 H new ATOM 0 HB2 ASP A 693 26.637 2.237 0.116 1.00 0.00 H new ATOM 0 HB3 ASP A 693 25.558 2.383 -1.257 1.00 0.00 H new ATOM 44 N ILE A 694 22.629 0.889 0.653 1.00 0.00 N ATOM 45 CA ILE A 694 21.229 0.856 0.354 1.00 0.00 C ATOM 46 C ILE A 694 20.800 2.048 -0.523 1.00 0.00 C ATOM 47 O ILE A 694 21.416 3.120 -0.485 1.00 0.00 O ATOM 48 CB ILE A 694 20.343 0.772 1.638 1.00 0.00 C ATOM 49 CG1 ILE A 694 20.846 1.628 2.819 1.00 0.00 C ATOM 50 CG2 ILE A 694 20.160 -0.651 2.057 1.00 0.00 C ATOM 51 CD1 ILE A 694 20.934 3.109 2.601 1.00 0.00 C ATOM 0 H ILE A 694 22.846 0.939 1.648 1.00 0.00 H new ATOM 0 HA ILE A 694 21.066 -0.060 -0.215 1.00 0.00 H new ATOM 0 HB ILE A 694 19.381 1.201 1.358 1.00 0.00 H new ATOM 0 HG12 ILE A 694 20.188 1.450 3.670 1.00 0.00 H new ATOM 0 HG13 ILE A 694 21.836 1.268 3.100 1.00 0.00 H new ATOM 0 HG21 ILE A 694 19.540 -0.690 2.953 1.00 0.00 H new ATOM 0 HG22 ILE A 694 19.674 -1.207 1.255 1.00 0.00 H new ATOM 0 HG23 ILE A 694 21.132 -1.096 2.269 1.00 0.00 H new ATOM 0 HD11 ILE A 694 21.301 3.589 3.508 1.00 0.00 H new ATOM 0 HD12 ILE A 694 21.619 3.316 1.779 1.00 0.00 H new ATOM 0 HD13 ILE A 694 19.946 3.500 2.357 1.00 0.00 H new ATOM 63 N PRO A 695 19.782 1.861 -1.342 1.00 0.00 N ATOM 64 CA PRO A 695 19.239 2.921 -2.185 1.00 0.00 C ATOM 65 C PRO A 695 18.469 3.963 -1.354 1.00 0.00 C ATOM 66 O PRO A 695 18.594 4.023 -0.125 1.00 0.00 O ATOM 67 CB PRO A 695 18.291 2.158 -3.109 1.00 0.00 C ATOM 68 CG PRO A 695 17.890 0.973 -2.318 1.00 0.00 C ATOM 69 CD PRO A 695 19.096 0.592 -1.548 1.00 0.00 C ATOM 0 HA PRO A 695 20.008 3.485 -2.712 1.00 0.00 H new ATOM 0 HB2 PRO A 695 17.428 2.765 -3.383 1.00 0.00 H new ATOM 0 HB3 PRO A 695 18.785 1.869 -4.037 1.00 0.00 H new ATOM 0 HG2 PRO A 695 17.057 1.206 -1.655 1.00 0.00 H new ATOM 0 HG3 PRO A 695 17.564 0.160 -2.966 1.00 0.00 H new ATOM 0 HD2 PRO A 695 18.835 0.118 -0.602 1.00 0.00 H new ATOM 0 HD3 PRO A 695 19.717 -0.115 -2.098 1.00 0.00 H new ATOM 77 N GLU A 696 17.674 4.757 -2.004 1.00 0.00 N ATOM 78 CA GLU A 696 16.949 5.774 -1.368 1.00 0.00 C ATOM 79 C GLU A 696 15.563 5.736 -1.911 1.00 0.00 C ATOM 80 O GLU A 696 15.319 5.206 -3.008 1.00 0.00 O ATOM 81 CB GLU A 696 17.597 7.137 -1.631 1.00 0.00 C ATOM 82 CG GLU A 696 17.651 7.532 -3.100 1.00 0.00 C ATOM 83 CD GLU A 696 18.423 8.795 -3.327 1.00 0.00 C ATOM 84 OE1 GLU A 696 19.664 8.717 -3.480 1.00 0.00 O ATOM 85 OE2 GLU A 696 17.820 9.881 -3.356 1.00 0.00 O ATOM 0 H GLU A 696 17.519 4.702 -3.011 1.00 0.00 H new ATOM 0 HA GLU A 696 16.939 5.623 -0.289 1.00 0.00 H new ATOM 0 HB2 GLU A 696 17.046 7.900 -1.082 1.00 0.00 H new ATOM 0 HB3 GLU A 696 18.611 7.127 -1.232 1.00 0.00 H new ATOM 0 HG2 GLU A 696 18.106 6.724 -3.673 1.00 0.00 H new ATOM 0 HG3 GLU A 696 16.636 7.658 -3.476 1.00 0.00 H new ATOM 92 N LEU A 697 14.678 6.233 -1.167 1.00 0.00 N ATOM 93 CA LEU A 697 13.322 6.311 -1.588 1.00 0.00 C ATOM 94 C LEU A 697 13.104 7.596 -2.323 1.00 0.00 C ATOM 95 O LEU A 697 13.701 8.612 -1.991 1.00 0.00 O ATOM 96 CB LEU A 697 12.346 6.205 -0.426 1.00 0.00 C ATOM 97 CG LEU A 697 11.406 5.001 -0.476 1.00 0.00 C ATOM 98 CD1 LEU A 697 10.402 5.067 0.612 1.00 0.00 C ATOM 99 CD2 LEU A 697 10.732 4.881 -1.824 1.00 0.00 C ATOM 0 H LEU A 697 14.856 6.607 -0.235 1.00 0.00 H new ATOM 0 HA LEU A 697 13.130 5.463 -2.245 1.00 0.00 H new ATOM 0 HB2 LEU A 697 12.915 6.164 0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 697 11.745 7.114 -0.392 1.00 0.00 H new ATOM 0 HG LEU A 697 12.010 4.106 -0.328 1.00 0.00 H new ATOM 0 HD11 LEU A 697 9.745 4.199 0.554 1.00 0.00 H new ATOM 0 HD12 LEU A 697 10.910 5.074 1.576 1.00 0.00 H new ATOM 0 HD13 LEU A 697 9.811 5.977 0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 697 10.071 4.014 -1.824 1.00 0.00 H new ATOM 0 HD22 LEU A 697 10.150 5.781 -2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 697 11.488 4.761 -2.600 1.00 0.00 H new ATOM 111 N GLU A 698 12.266 7.544 -3.321 1.00 0.00 N ATOM 112 CA GLU A 698 11.947 8.698 -4.130 1.00 0.00 C ATOM 113 C GLU A 698 11.327 9.840 -3.326 1.00 0.00 C ATOM 114 O GLU A 698 11.628 10.998 -3.559 1.00 0.00 O ATOM 115 CB GLU A 698 11.007 8.298 -5.253 1.00 0.00 C ATOM 116 CG GLU A 698 9.745 7.572 -4.801 1.00 0.00 C ATOM 117 CD GLU A 698 8.882 7.183 -5.958 1.00 0.00 C ATOM 118 OE1 GLU A 698 9.228 6.221 -6.656 1.00 0.00 O ATOM 119 OE2 GLU A 698 7.860 7.839 -6.191 1.00 0.00 O ATOM 0 H GLU A 698 11.778 6.693 -3.602 1.00 0.00 H new ATOM 0 HA GLU A 698 12.889 9.067 -4.536 1.00 0.00 H new ATOM 0 HB2 GLU A 698 10.717 9.194 -5.802 1.00 0.00 H new ATOM 0 HB3 GLU A 698 11.548 7.658 -5.950 1.00 0.00 H new ATOM 0 HG2 GLU A 698 10.021 6.680 -4.238 1.00 0.00 H new ATOM 0 HG3 GLU A 698 9.179 8.213 -4.125 1.00 0.00 H new ATOM 126 N HIS A 699 10.438 9.507 -2.406 1.00 0.00 N ATOM 127 CA HIS A 699 9.705 10.516 -1.628 1.00 0.00 C ATOM 128 C HIS A 699 9.451 9.971 -0.244 1.00 0.00 C ATOM 129 O HIS A 699 8.446 10.283 0.389 1.00 0.00 O ATOM 130 CB HIS A 699 8.344 10.847 -2.304 1.00 0.00 C ATOM 131 CG HIS A 699 8.448 11.461 -3.673 1.00 0.00 C ATOM 132 ND1 HIS A 699 8.582 12.806 -3.915 1.00 0.00 N ATOM 133 CD2 HIS A 699 8.489 10.867 -4.879 1.00 0.00 C ATOM 134 CE1 HIS A 699 8.706 13.000 -5.213 1.00 0.00 C ATOM 135 NE2 HIS A 699 8.652 11.832 -5.818 1.00 0.00 N ATOM 0 H HIS A 699 10.199 8.543 -2.172 1.00 0.00 H new ATOM 0 HA HIS A 699 10.300 11.428 -1.577 1.00 0.00 H new ATOM 0 HB2 HIS A 699 7.759 9.930 -2.377 1.00 0.00 H new ATOM 0 HB3 HIS A 699 7.790 11.528 -1.658 1.00 0.00 H new ATOM 0 HD2 HIS A 699 8.407 9.807 -5.067 1.00 0.00 H new ATOM 0 HE1 HIS A 699 8.831 13.957 -5.699 1.00 0.00 H new ATOM 0 HE2 HIS A 699 8.721 11.679 -6.824 1.00 0.00 H new ATOM 144 N GLY A 700 10.363 9.170 0.222 1.00 0.00 N ATOM 145 CA GLY A 700 10.188 8.529 1.506 1.00 0.00 C ATOM 146 C GLY A 700 11.473 8.453 2.268 1.00 0.00 C ATOM 147 O GLY A 700 12.344 9.290 2.085 1.00 0.00 O ATOM 0 H GLY A 700 11.233 8.941 -0.259 1.00 0.00 H new ATOM 0 HA2 GLY A 700 9.451 9.080 2.090 1.00 0.00 H new ATOM 0 HA3 GLY A 700 9.792 7.524 1.360 1.00 0.00 H new ATOM 151 N TRP A 701 11.613 7.437 3.080 1.00 0.00 N ATOM 152 CA TRP A 701 12.793 7.263 3.915 1.00 0.00 C ATOM 153 C TRP A 701 13.071 5.781 4.117 1.00 0.00 C ATOM 154 O TRP A 701 12.321 4.930 3.638 1.00 0.00 O ATOM 155 CB TRP A 701 12.594 7.952 5.300 1.00 0.00 C ATOM 156 CG TRP A 701 11.432 7.413 6.131 1.00 0.00 C ATOM 157 CD1 TRP A 701 10.527 6.463 5.769 1.00 0.00 C ATOM 158 CD2 TRP A 701 11.067 7.795 7.462 1.00 0.00 C ATOM 159 NE1 TRP A 701 9.624 6.256 6.761 1.00 0.00 N ATOM 160 CE2 TRP A 701 9.930 7.046 7.804 1.00 0.00 C ATOM 161 CE3 TRP A 701 11.576 8.698 8.393 1.00 0.00 C ATOM 162 CZ2 TRP A 701 9.301 7.157 9.011 1.00 0.00 C ATOM 163 CZ3 TRP A 701 10.941 8.809 9.616 1.00 0.00 C ATOM 164 CH2 TRP A 701 9.810 8.041 9.914 1.00 0.00 C ATOM 0 H TRP A 701 10.915 6.701 3.187 1.00 0.00 H new ATOM 0 HA TRP A 701 13.642 7.727 3.412 1.00 0.00 H new ATOM 0 HB2 TRP A 701 13.513 7.845 5.877 1.00 0.00 H new ATOM 0 HB3 TRP A 701 12.441 9.019 5.139 1.00 0.00 H new ATOM 0 HD1 TRP A 701 10.527 5.945 4.822 1.00 0.00 H new ATOM 0 HE1 TRP A 701 8.839 5.605 6.721 1.00 0.00 H new ATOM 0 HE3 TRP A 701 12.445 9.297 8.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 8.429 6.564 9.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 11.324 9.499 10.353 1.00 0.00 H new ATOM 0 HH2 TRP A 701 9.332 8.151 10.876 1.00 0.00 H new ATOM 175 N ALA A 702 14.096 5.490 4.859 1.00 0.00 N ATOM 176 CA ALA A 702 14.440 4.141 5.200 1.00 0.00 C ATOM 177 C ALA A 702 14.224 3.959 6.685 1.00 0.00 C ATOM 178 O ALA A 702 14.418 4.901 7.460 1.00 0.00 O ATOM 179 CB ALA A 702 15.894 3.861 4.846 1.00 0.00 C ATOM 0 H ALA A 702 14.726 6.191 5.250 1.00 0.00 H new ATOM 0 HA ALA A 702 13.815 3.445 4.641 1.00 0.00 H new ATOM 0 HB1 ALA A 702 16.141 2.833 5.110 1.00 0.00 H new ATOM 0 HB2 ALA A 702 16.042 4.006 3.776 1.00 0.00 H new ATOM 0 HB3 ALA A 702 16.541 4.543 5.398 1.00 0.00 H new ATOM 185 N GLN A 703 13.788 2.792 7.080 1.00 0.00 N ATOM 186 CA GLN A 703 13.624 2.484 8.481 1.00 0.00 C ATOM 187 C GLN A 703 14.972 2.268 9.133 1.00 0.00 C ATOM 188 O GLN A 703 15.410 3.071 9.954 1.00 0.00 O ATOM 189 CB GLN A 703 12.722 1.267 8.694 1.00 0.00 C ATOM 190 CG GLN A 703 11.239 1.592 8.769 1.00 0.00 C ATOM 191 CD GLN A 703 10.901 2.477 9.966 1.00 0.00 C ATOM 192 OE1 GLN A 703 11.578 2.434 10.991 1.00 0.00 O ATOM 193 NE2 GLN A 703 9.850 3.253 9.864 1.00 0.00 N ATOM 0 H GLN A 703 13.538 2.032 6.448 1.00 0.00 H new ATOM 0 HA GLN A 703 13.136 3.337 8.952 1.00 0.00 H new ATOM 0 HB2 GLN A 703 12.886 0.561 7.880 1.00 0.00 H new ATOM 0 HB3 GLN A 703 13.019 0.766 9.615 1.00 0.00 H new ATOM 0 HG2 GLN A 703 10.932 2.093 7.851 1.00 0.00 H new ATOM 0 HG3 GLN A 703 10.669 0.665 8.832 1.00 0.00 H new ATOM 0 HE21 GLN A 703 9.308 3.267 9.000 1.00 0.00 H new ATOM 0 HE22 GLN A 703 9.574 3.843 10.649 1.00 0.00 H new ATOM 202 N LEU A 704 15.633 1.205 8.753 1.00 0.00 N ATOM 203 CA LEU A 704 16.944 0.886 9.256 1.00 0.00 C ATOM 204 C LEU A 704 17.627 -0.030 8.284 1.00 0.00 C ATOM 205 O LEU A 704 17.074 -1.049 7.901 1.00 0.00 O ATOM 206 CB LEU A 704 16.862 0.217 10.632 1.00 0.00 C ATOM 207 CG LEU A 704 18.193 -0.210 11.260 1.00 0.00 C ATOM 208 CD1 LEU A 704 19.095 0.992 11.514 1.00 0.00 C ATOM 209 CD2 LEU A 704 17.945 -0.977 12.543 1.00 0.00 C ATOM 0 H LEU A 704 15.272 0.530 8.079 1.00 0.00 H new ATOM 0 HA LEU A 704 17.513 1.809 9.367 1.00 0.00 H new ATOM 0 HB2 LEU A 704 16.365 0.904 11.317 1.00 0.00 H new ATOM 0 HB3 LEU A 704 16.226 -0.664 10.547 1.00 0.00 H new ATOM 0 HG LEU A 704 18.707 -0.865 10.556 1.00 0.00 H new ATOM 0 HD11 LEU A 704 20.031 0.656 11.960 1.00 0.00 H new ATOM 0 HD12 LEU A 704 19.303 1.497 10.571 1.00 0.00 H new ATOM 0 HD13 LEU A 704 18.597 1.684 12.194 1.00 0.00 H new ATOM 0 HD21 LEU A 704 18.899 -1.275 12.979 1.00 0.00 H new ATOM 0 HD22 LEU A 704 17.406 -0.343 13.247 1.00 0.00 H new ATOM 0 HD23 LEU A 704 17.352 -1.866 12.327 1.00 0.00 H new ATOM 221 N SER A 705 18.774 0.346 7.860 1.00 0.00 N ATOM 222 CA SER A 705 19.539 -0.413 6.977 1.00 0.00 C ATOM 223 C SER A 705 20.832 -0.767 7.662 1.00 0.00 C ATOM 224 O SER A 705 21.475 0.095 8.274 1.00 0.00 O ATOM 225 CB SER A 705 19.725 0.424 5.741 1.00 0.00 C ATOM 226 OG SER A 705 20.037 1.781 6.089 1.00 0.00 O ATOM 0 H SER A 705 19.213 1.225 8.135 1.00 0.00 H new ATOM 0 HA SER A 705 19.069 -1.353 6.687 1.00 0.00 H new ATOM 0 HB2 SER A 705 20.526 0.007 5.130 1.00 0.00 H new ATOM 0 HB3 SER A 705 18.817 0.398 5.138 1.00 0.00 H new ATOM 0 HG SER A 705 20.995 1.940 5.960 1.00 0.00 H new ATOM 232 N SER A 706 21.197 -2.000 7.593 1.00 0.00 N ATOM 233 CA SER A 706 22.341 -2.462 8.308 1.00 0.00 C ATOM 234 C SER A 706 23.372 -3.069 7.358 1.00 0.00 C ATOM 235 O SER A 706 23.105 -4.093 6.700 1.00 0.00 O ATOM 236 CB SER A 706 21.904 -3.482 9.376 1.00 0.00 C ATOM 237 OG SER A 706 22.985 -3.853 10.216 1.00 0.00 O ATOM 0 H SER A 706 20.717 -2.714 7.045 1.00 0.00 H new ATOM 0 HA SER A 706 22.815 -1.614 8.803 1.00 0.00 H new ATOM 0 HB2 SER A 706 21.102 -3.057 9.980 1.00 0.00 H new ATOM 0 HB3 SER A 706 21.500 -4.369 8.889 1.00 0.00 H new ATOM 0 HG SER A 706 22.674 -4.500 10.883 1.00 0.00 H new ATOM 243 N PRO A 707 24.550 -2.417 7.214 1.00 0.00 N ATOM 244 CA PRO A 707 25.648 -2.966 6.434 1.00 0.00 C ATOM 245 C PRO A 707 26.179 -4.210 7.146 1.00 0.00 C ATOM 246 O PRO A 707 25.875 -4.421 8.327 1.00 0.00 O ATOM 247 CB PRO A 707 26.676 -1.840 6.401 1.00 0.00 C ATOM 248 CG PRO A 707 26.395 -1.049 7.631 1.00 0.00 C ATOM 249 CD PRO A 707 24.903 -1.114 7.815 1.00 0.00 C ATOM 0 HA PRO A 707 25.374 -3.277 5.426 1.00 0.00 H new ATOM 0 HB2 PRO A 707 27.694 -2.230 6.403 1.00 0.00 H new ATOM 0 HB3 PRO A 707 26.570 -1.231 5.503 1.00 0.00 H new ATOM 0 HG2 PRO A 707 26.916 -1.465 8.493 1.00 0.00 H new ATOM 0 HG3 PRO A 707 26.733 -0.019 7.521 1.00 0.00 H new ATOM 0 HD2 PRO A 707 24.624 -1.066 8.868 1.00 0.00 H new ATOM 0 HD3 PRO A 707 24.398 -0.288 7.314 1.00 0.00 H new ATOM 257 N PRO A 708 26.986 -5.057 6.505 1.00 0.00 N ATOM 258 CA PRO A 708 27.559 -4.868 5.134 1.00 0.00 C ATOM 259 C PRO A 708 26.561 -4.913 4.012 1.00 0.00 C ATOM 260 O PRO A 708 26.909 -4.598 2.873 1.00 0.00 O ATOM 261 CB PRO A 708 28.454 -6.069 4.970 1.00 0.00 C ATOM 262 CG PRO A 708 28.613 -6.654 6.305 1.00 0.00 C ATOM 263 CD PRO A 708 27.417 -6.307 7.089 1.00 0.00 C ATOM 0 HA PRO A 708 28.026 -3.885 5.073 1.00 0.00 H new ATOM 0 HB2 PRO A 708 28.014 -6.790 4.280 1.00 0.00 H new ATOM 0 HB3 PRO A 708 29.420 -5.780 4.556 1.00 0.00 H new ATOM 0 HG2 PRO A 708 28.726 -7.736 6.238 1.00 0.00 H new ATOM 0 HG3 PRO A 708 29.512 -6.269 6.787 1.00 0.00 H new ATOM 0 HD2 PRO A 708 26.647 -7.075 7.009 1.00 0.00 H new ATOM 0 HD3 PRO A 708 27.649 -6.197 8.148 1.00 0.00 H new ATOM 271 N TYR A 709 25.361 -5.323 4.337 1.00 0.00 N ATOM 272 CA TYR A 709 24.267 -5.479 3.376 1.00 0.00 C ATOM 273 C TYR A 709 24.541 -6.717 2.551 1.00 0.00 C ATOM 274 O TYR A 709 25.210 -6.671 1.516 1.00 0.00 O ATOM 275 CB TYR A 709 24.077 -4.240 2.458 1.00 0.00 C ATOM 276 CG TYR A 709 23.725 -2.958 3.158 1.00 0.00 C ATOM 277 CD1 TYR A 709 22.542 -2.814 3.853 1.00 0.00 C ATOM 278 CD2 TYR A 709 24.610 -1.901 3.152 1.00 0.00 C ATOM 279 CE1 TYR A 709 22.256 -1.651 4.522 1.00 0.00 C ATOM 280 CE2 TYR A 709 24.335 -0.742 3.823 1.00 0.00 C ATOM 281 CZ TYR A 709 23.160 -0.626 4.509 1.00 0.00 C ATOM 282 OH TYR A 709 22.885 0.523 5.183 1.00 0.00 O ATOM 0 H TYR A 709 25.099 -5.566 5.292 1.00 0.00 H new ATOM 0 HA TYR A 709 23.334 -5.578 3.931 1.00 0.00 H new ATOM 0 HB2 TYR A 709 24.997 -4.084 1.894 1.00 0.00 H new ATOM 0 HB3 TYR A 709 23.294 -4.464 1.734 1.00 0.00 H new ATOM 0 HD1 TYR A 709 21.832 -3.627 3.871 1.00 0.00 H new ATOM 0 HD2 TYR A 709 25.538 -1.990 2.607 1.00 0.00 H new ATOM 0 HE1 TYR A 709 21.323 -1.546 5.055 1.00 0.00 H new ATOM 0 HE2 TYR A 709 25.041 0.075 3.811 1.00 0.00 H new ATOM 0 HH TYR A 709 23.629 1.152 5.075 1.00 0.00 H new ATOM 292 N TYR A 710 24.103 -7.812 3.060 1.00 0.00 N ATOM 293 CA TYR A 710 24.336 -9.093 2.458 1.00 0.00 C ATOM 294 C TYR A 710 23.250 -9.490 1.506 1.00 0.00 C ATOM 295 O TYR A 710 22.213 -8.835 1.404 1.00 0.00 O ATOM 296 CB TYR A 710 24.484 -10.160 3.520 1.00 0.00 C ATOM 297 CG TYR A 710 25.808 -10.160 4.201 1.00 0.00 C ATOM 298 CD1 TYR A 710 26.882 -10.715 3.575 1.00 0.00 C ATOM 299 CD2 TYR A 710 25.986 -9.641 5.465 1.00 0.00 C ATOM 300 CE1 TYR A 710 28.107 -10.763 4.160 1.00 0.00 C ATOM 301 CE2 TYR A 710 27.214 -9.686 6.077 1.00 0.00 C ATOM 302 CZ TYR A 710 28.278 -10.250 5.423 1.00 0.00 C ATOM 303 OH TYR A 710 29.520 -10.289 6.036 1.00 0.00 O ATOM 0 H TYR A 710 23.561 -7.853 3.923 1.00 0.00 H new ATOM 0 HA TYR A 710 25.261 -9.002 1.889 1.00 0.00 H new ATOM 0 HB2 TYR A 710 23.703 -10.024 4.268 1.00 0.00 H new ATOM 0 HB3 TYR A 710 24.322 -11.137 3.064 1.00 0.00 H new ATOM 0 HD1 TYR A 710 26.757 -11.129 2.585 1.00 0.00 H new ATOM 0 HD2 TYR A 710 25.149 -9.193 5.981 1.00 0.00 H new ATOM 0 HE1 TYR A 710 28.942 -11.202 3.635 1.00 0.00 H new ATOM 0 HE2 TYR A 710 27.341 -9.279 7.069 1.00 0.00 H new ATOM 0 HH TYR A 710 29.459 -9.881 6.925 1.00 0.00 H new ATOM 313 N TYR A 711 23.488 -10.573 0.819 1.00 0.00 N ATOM 314 CA TYR A 711 22.500 -11.098 -0.097 1.00 0.00 C ATOM 315 C TYR A 711 21.352 -11.687 0.661 1.00 0.00 C ATOM 316 O TYR A 711 21.546 -12.340 1.699 1.00 0.00 O ATOM 317 CB TYR A 711 23.083 -12.121 -1.049 1.00 0.00 C ATOM 318 CG TYR A 711 23.984 -11.532 -2.093 1.00 0.00 C ATOM 319 CD1 TYR A 711 25.270 -11.131 -1.790 1.00 0.00 C ATOM 320 CD2 TYR A 711 23.540 -11.381 -3.392 1.00 0.00 C ATOM 321 CE1 TYR A 711 26.090 -10.599 -2.746 1.00 0.00 C ATOM 322 CE2 TYR A 711 24.362 -10.860 -4.360 1.00 0.00 C ATOM 323 CZ TYR A 711 25.641 -10.466 -4.030 1.00 0.00 C ATOM 324 OH TYR A 711 26.492 -9.965 -5.002 1.00 0.00 O ATOM 0 H TYR A 711 24.353 -11.111 0.872 1.00 0.00 H new ATOM 0 HA TYR A 711 22.144 -10.264 -0.701 1.00 0.00 H new ATOM 0 HB2 TYR A 711 23.642 -12.860 -0.475 1.00 0.00 H new ATOM 0 HB3 TYR A 711 22.268 -12.650 -1.543 1.00 0.00 H new ATOM 0 HD1 TYR A 711 25.635 -11.240 -0.779 1.00 0.00 H new ATOM 0 HD2 TYR A 711 22.534 -11.676 -3.649 1.00 0.00 H new ATOM 0 HE1 TYR A 711 27.090 -10.285 -2.487 1.00 0.00 H new ATOM 0 HE2 TYR A 711 24.008 -10.759 -5.375 1.00 0.00 H new ATOM 0 HH TYR A 711 26.024 -9.933 -5.862 1.00 0.00 H new ATOM 334 N GLY A 712 20.171 -11.430 0.178 1.00 0.00 N ATOM 335 CA GLY A 712 18.995 -11.903 0.826 1.00 0.00 C ATOM 336 C GLY A 712 18.517 -10.923 1.870 1.00 0.00 C ATOM 337 O GLY A 712 17.562 -11.191 2.602 1.00 0.00 O ATOM 0 H GLY A 712 20.002 -10.890 -0.671 1.00 0.00 H new ATOM 0 HA2 GLY A 712 18.209 -12.064 0.088 1.00 0.00 H new ATOM 0 HA3 GLY A 712 19.196 -12.867 1.293 1.00 0.00 H new ATOM 341 N ASP A 713 19.178 -9.779 1.947 1.00 0.00 N ATOM 342 CA ASP A 713 18.835 -8.767 2.937 1.00 0.00 C ATOM 343 C ASP A 713 17.597 -8.030 2.484 1.00 0.00 C ATOM 344 O ASP A 713 17.191 -8.117 1.310 1.00 0.00 O ATOM 345 CB ASP A 713 19.949 -7.748 3.084 1.00 0.00 C ATOM 346 CG ASP A 713 20.053 -7.183 4.485 1.00 0.00 C ATOM 347 OD1 ASP A 713 19.133 -6.475 4.935 1.00 0.00 O ATOM 348 OD2 ASP A 713 21.041 -7.476 5.179 1.00 0.00 O ATOM 0 H ASP A 713 19.955 -9.527 1.337 1.00 0.00 H new ATOM 0 HA ASP A 713 18.673 -9.269 3.891 1.00 0.00 H new ATOM 0 HB2 ASP A 713 20.897 -8.213 2.814 1.00 0.00 H new ATOM 0 HB3 ASP A 713 19.783 -6.932 2.381 1.00 0.00 H new ATOM 353 N SER A 714 17.005 -7.304 3.374 1.00 0.00 N ATOM 354 CA SER A 714 15.841 -6.538 3.099 1.00 0.00 C ATOM 355 C SER A 714 15.823 -5.353 4.032 1.00 0.00 C ATOM 356 O SER A 714 16.218 -5.459 5.198 1.00 0.00 O ATOM 357 CB SER A 714 14.590 -7.354 3.299 1.00 0.00 C ATOM 358 OG SER A 714 14.625 -8.565 2.534 1.00 0.00 O ATOM 0 H SER A 714 17.329 -7.227 4.338 1.00 0.00 H new ATOM 0 HA SER A 714 15.866 -6.213 2.059 1.00 0.00 H new ATOM 0 HB2 SER A 714 14.476 -7.593 4.356 1.00 0.00 H new ATOM 0 HB3 SER A 714 13.720 -6.765 3.010 1.00 0.00 H new ATOM 0 HG SER A 714 13.801 -9.072 2.687 1.00 0.00 H new ATOM 364 N VAL A 715 15.389 -4.245 3.534 1.00 0.00 N ATOM 365 CA VAL A 715 15.368 -3.017 4.299 1.00 0.00 C ATOM 366 C VAL A 715 14.041 -2.371 4.112 1.00 0.00 C ATOM 367 O VAL A 715 13.555 -2.305 2.990 1.00 0.00 O ATOM 368 CB VAL A 715 16.449 -2.039 3.795 1.00 0.00 C ATOM 369 CG1 VAL A 715 16.502 -0.778 4.650 1.00 0.00 C ATOM 370 CG2 VAL A 715 17.796 -2.708 3.745 1.00 0.00 C ATOM 0 H VAL A 715 15.035 -4.152 2.582 1.00 0.00 H new ATOM 0 HA VAL A 715 15.557 -3.251 5.347 1.00 0.00 H new ATOM 0 HB VAL A 715 16.178 -1.741 2.782 1.00 0.00 H new ATOM 0 HG11 VAL A 715 17.274 -0.111 4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 715 15.536 -0.273 4.614 1.00 0.00 H new ATOM 0 HG13 VAL A 715 16.733 -1.047 5.681 1.00 0.00 H new ATOM 0 HG21 VAL A 715 18.542 -1.998 3.387 1.00 0.00 H new ATOM 0 HG22 VAL A 715 18.070 -3.049 4.743 1.00 0.00 H new ATOM 0 HG23 VAL A 715 17.753 -3.562 3.069 1.00 0.00 H new ATOM 380 N GLU A 716 13.457 -1.924 5.181 1.00 0.00 N ATOM 381 CA GLU A 716 12.200 -1.261 5.117 1.00 0.00 C ATOM 382 C GLU A 716 12.360 0.196 4.705 1.00 0.00 C ATOM 383 O GLU A 716 13.239 0.915 5.197 1.00 0.00 O ATOM 384 CB GLU A 716 11.447 -1.361 6.428 1.00 0.00 C ATOM 385 CG GLU A 716 11.098 -2.772 6.834 1.00 0.00 C ATOM 386 CD GLU A 716 10.130 -2.803 7.975 1.00 0.00 C ATOM 387 OE1 GLU A 716 10.545 -2.692 9.134 1.00 0.00 O ATOM 388 OE2 GLU A 716 8.910 -2.938 7.725 1.00 0.00 O ATOM 0 H GLU A 716 13.842 -2.011 6.121 1.00 0.00 H new ATOM 0 HA GLU A 716 11.612 -1.769 4.352 1.00 0.00 H new ATOM 0 HB2 GLU A 716 12.048 -0.906 7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 716 10.529 -0.779 6.352 1.00 0.00 H new ATOM 0 HG2 GLU A 716 10.671 -3.300 5.981 1.00 0.00 H new ATOM 0 HG3 GLU A 716 12.007 -3.304 7.115 1.00 0.00 H new ATOM 395 N PHE A 717 11.511 0.599 3.820 1.00 0.00 N ATOM 396 CA PHE A 717 11.431 1.923 3.275 1.00 0.00 C ATOM 397 C PHE A 717 9.979 2.303 3.225 1.00 0.00 C ATOM 398 O PHE A 717 9.203 1.685 2.510 1.00 0.00 O ATOM 399 CB PHE A 717 12.016 1.985 1.848 1.00 0.00 C ATOM 400 CG PHE A 717 13.513 2.102 1.748 1.00 0.00 C ATOM 401 CD1 PHE A 717 14.340 1.031 2.007 1.00 0.00 C ATOM 402 CD2 PHE A 717 14.086 3.307 1.377 1.00 0.00 C ATOM 403 CE1 PHE A 717 15.710 1.161 1.898 1.00 0.00 C ATOM 404 CE2 PHE A 717 15.451 3.439 1.263 1.00 0.00 C ATOM 405 CZ PHE A 717 16.265 2.362 1.526 1.00 0.00 C ATOM 0 H PHE A 717 10.806 -0.025 3.429 1.00 0.00 H new ATOM 0 HA PHE A 717 12.007 2.605 3.900 1.00 0.00 H new ATOM 0 HB2 PHE A 717 11.706 1.088 1.311 1.00 0.00 H new ATOM 0 HB3 PHE A 717 11.571 2.835 1.332 1.00 0.00 H new ATOM 0 HD1 PHE A 717 13.913 0.082 2.298 1.00 0.00 H new ATOM 0 HD2 PHE A 717 13.451 4.157 1.174 1.00 0.00 H new ATOM 0 HE1 PHE A 717 16.349 0.315 2.106 1.00 0.00 H new ATOM 0 HE2 PHE A 717 15.881 4.385 0.968 1.00 0.00 H new ATOM 0 HZ PHE A 717 17.337 2.460 1.440 1.00 0.00 H new ATOM 415 N ASN A 718 9.598 3.275 3.988 1.00 0.00 N ATOM 416 CA ASN A 718 8.217 3.704 4.003 1.00 0.00 C ATOM 417 C ASN A 718 8.215 5.157 3.685 1.00 0.00 C ATOM 418 O ASN A 718 9.224 5.707 3.247 1.00 0.00 O ATOM 419 CB ASN A 718 7.545 3.518 5.381 1.00 0.00 C ATOM 420 CG ASN A 718 7.749 2.179 6.027 1.00 0.00 C ATOM 421 OD1 ASN A 718 7.040 1.209 5.760 1.00 0.00 O ATOM 422 ND2 ASN A 718 8.649 2.152 6.959 1.00 0.00 N ATOM 0 H ASN A 718 10.215 3.794 4.613 1.00 0.00 H new ATOM 0 HA ASN A 718 7.660 3.102 3.285 1.00 0.00 H new ATOM 0 HB2 ASN A 718 7.921 4.288 6.055 1.00 0.00 H new ATOM 0 HB3 ASN A 718 6.474 3.688 5.269 1.00 0.00 H new ATOM 0 HD21 ASN A 718 8.792 1.303 7.505 1.00 0.00 H new ATOM 0 HD22 ASN A 718 9.214 2.980 7.146 1.00 0.00 H new ATOM 429 N CYS A 719 7.163 5.805 3.965 1.00 0.00 N ATOM 430 CA CYS A 719 7.086 7.187 3.676 1.00 0.00 C ATOM 431 C CYS A 719 7.154 7.885 4.997 1.00 0.00 C ATOM 432 O CYS A 719 6.704 7.322 6.002 1.00 0.00 O ATOM 433 CB CYS A 719 5.811 7.482 2.882 1.00 0.00 C ATOM 434 SG CYS A 719 5.561 6.266 1.553 1.00 0.00 S ATOM 0 H CYS A 719 6.331 5.405 4.398 1.00 0.00 H new ATOM 0 HA CYS A 719 7.901 7.540 3.044 1.00 0.00 H new ATOM 0 HB2 CYS A 719 4.952 7.472 3.553 1.00 0.00 H new ATOM 0 HB3 CYS A 719 5.870 8.483 2.455 1.00 0.00 H new ATOM 439 N SER A 720 7.798 9.029 5.028 1.00 0.00 N ATOM 440 CA SER A 720 8.016 9.761 6.256 1.00 0.00 C ATOM 441 C SER A 720 6.683 10.030 6.942 1.00 0.00 C ATOM 442 O SER A 720 6.376 9.428 7.971 1.00 0.00 O ATOM 443 CB SER A 720 8.746 11.055 5.924 1.00 0.00 C ATOM 444 OG SER A 720 9.823 10.804 5.020 1.00 0.00 O ATOM 0 H SER A 720 8.187 9.480 4.200 1.00 0.00 H new ATOM 0 HA SER A 720 8.627 9.179 6.946 1.00 0.00 H new ATOM 0 HB2 SER A 720 8.051 11.768 5.481 1.00 0.00 H new ATOM 0 HB3 SER A 720 9.129 11.508 6.838 1.00 0.00 H new ATOM 0 HG SER A 720 10.281 11.646 4.815 1.00 0.00 H new ATOM 450 N GLU A 721 5.934 10.902 6.327 1.00 0.00 N ATOM 451 CA GLU A 721 4.584 11.306 6.614 1.00 0.00 C ATOM 452 C GLU A 721 4.270 12.227 5.492 1.00 0.00 C ATOM 453 O GLU A 721 5.213 12.606 4.791 1.00 0.00 O ATOM 454 CB GLU A 721 4.400 12.008 7.976 1.00 0.00 C ATOM 455 CG GLU A 721 4.288 11.052 9.146 1.00 0.00 C ATOM 456 CD GLU A 721 4.192 11.731 10.465 1.00 0.00 C ATOM 457 OE1 GLU A 721 5.244 12.064 11.048 1.00 0.00 O ATOM 458 OE2 GLU A 721 3.069 11.935 10.956 1.00 0.00 O ATOM 0 H GLU A 721 6.298 11.406 5.518 1.00 0.00 H new ATOM 0 HA GLU A 721 3.923 10.443 6.693 1.00 0.00 H new ATOM 0 HB2 GLU A 721 5.243 12.678 8.146 1.00 0.00 H new ATOM 0 HB3 GLU A 721 3.504 12.627 7.937 1.00 0.00 H new ATOM 0 HG2 GLU A 721 3.409 10.422 9.007 1.00 0.00 H new ATOM 0 HG3 GLU A 721 5.156 10.392 9.149 1.00 0.00 H new ATOM 465 N SER A 722 2.996 12.547 5.264 1.00 0.00 N ATOM 466 CA SER A 722 2.578 13.409 4.143 1.00 0.00 C ATOM 467 C SER A 722 2.787 12.715 2.792 1.00 0.00 C ATOM 468 O SER A 722 2.695 13.330 1.727 1.00 0.00 O ATOM 469 CB SER A 722 3.337 14.715 4.166 1.00 0.00 C ATOM 470 OG SER A 722 2.981 15.517 5.280 1.00 0.00 O ATOM 0 H SER A 722 2.223 12.221 5.844 1.00 0.00 H new ATOM 0 HA SER A 722 1.513 13.608 4.265 1.00 0.00 H new ATOM 0 HB2 SER A 722 4.408 14.512 4.193 1.00 0.00 H new ATOM 0 HB3 SER A 722 3.140 15.265 3.246 1.00 0.00 H new ATOM 0 HG SER A 722 3.494 16.351 5.260 1.00 0.00 H new ATOM 476 N PHE A 723 3.036 11.448 2.862 1.00 0.00 N ATOM 477 CA PHE A 723 3.291 10.617 1.756 1.00 0.00 C ATOM 478 C PHE A 723 2.675 9.274 2.029 1.00 0.00 C ATOM 479 O PHE A 723 2.602 8.821 3.175 1.00 0.00 O ATOM 480 CB PHE A 723 4.794 10.455 1.495 1.00 0.00 C ATOM 481 CG PHE A 723 5.501 11.702 1.045 1.00 0.00 C ATOM 482 CD1 PHE A 723 5.471 12.077 -0.278 1.00 0.00 C ATOM 483 CD2 PHE A 723 6.205 12.488 1.941 1.00 0.00 C ATOM 484 CE1 PHE A 723 6.125 13.215 -0.705 1.00 0.00 C ATOM 485 CE2 PHE A 723 6.867 13.623 1.523 1.00 0.00 C ATOM 486 CZ PHE A 723 6.827 13.986 0.196 1.00 0.00 C ATOM 0 H PHE A 723 3.066 10.947 3.750 1.00 0.00 H new ATOM 0 HA PHE A 723 2.858 11.073 0.866 1.00 0.00 H new ATOM 0 HB2 PHE A 723 5.269 10.096 2.408 1.00 0.00 H new ATOM 0 HB3 PHE A 723 4.934 9.683 0.738 1.00 0.00 H new ATOM 0 HD1 PHE A 723 4.929 11.474 -0.991 1.00 0.00 H new ATOM 0 HD2 PHE A 723 6.236 12.208 2.984 1.00 0.00 H new ATOM 0 HE1 PHE A 723 6.087 13.501 -1.746 1.00 0.00 H new ATOM 0 HE2 PHE A 723 7.414 14.224 2.234 1.00 0.00 H new ATOM 0 HZ PHE A 723 7.345 14.873 -0.138 1.00 0.00 H new ATOM 496 N THR A 724 2.259 8.673 1.009 1.00 0.00 N ATOM 497 CA THR A 724 1.592 7.421 1.034 1.00 0.00 C ATOM 498 C THR A 724 2.452 6.324 0.377 1.00 0.00 C ATOM 499 O THR A 724 3.050 6.534 -0.694 1.00 0.00 O ATOM 500 CB THR A 724 0.180 7.547 0.383 1.00 0.00 C ATOM 501 OG1 THR A 724 -0.834 7.828 1.361 1.00 0.00 O ATOM 502 CG2 THR A 724 -0.173 6.343 -0.414 1.00 0.00 C ATOM 0 H THR A 724 2.372 9.048 0.067 1.00 0.00 H new ATOM 0 HA THR A 724 1.444 7.119 2.071 1.00 0.00 H new ATOM 0 HB THR A 724 0.227 8.394 -0.302 1.00 0.00 H new ATOM 0 HG1 THR A 724 -1.581 7.204 1.246 1.00 0.00 H new ATOM 0 HG21 THR A 724 -1.164 6.473 -0.850 1.00 0.00 H new ATOM 0 HG22 THR A 724 0.559 6.207 -1.210 1.00 0.00 H new ATOM 0 HG23 THR A 724 -0.173 5.466 0.233 1.00 0.00 H new ATOM 510 N MET A 725 2.503 5.185 1.041 1.00 0.00 N ATOM 511 CA MET A 725 3.281 4.037 0.651 1.00 0.00 C ATOM 512 C MET A 725 2.506 3.209 -0.331 1.00 0.00 C ATOM 513 O MET A 725 1.461 2.642 0.005 1.00 0.00 O ATOM 514 CB MET A 725 3.550 3.179 1.883 1.00 0.00 C ATOM 515 CG MET A 725 4.469 1.993 1.650 1.00 0.00 C ATOM 516 SD MET A 725 3.899 0.499 2.505 1.00 0.00 S ATOM 517 CE MET A 725 2.628 -0.079 1.374 1.00 0.00 C ATOM 0 H MET A 725 1.979 5.034 1.903 1.00 0.00 H new ATOM 0 HA MET A 725 4.215 4.374 0.201 1.00 0.00 H new ATOM 0 HB2 MET A 725 3.985 3.810 2.659 1.00 0.00 H new ATOM 0 HB3 MET A 725 2.598 2.812 2.267 1.00 0.00 H new ATOM 0 HG2 MET A 725 4.536 1.793 0.581 1.00 0.00 H new ATOM 0 HG3 MET A 725 5.474 2.243 1.991 1.00 0.00 H new ATOM 0 HE1 MET A 725 2.371 -1.111 1.612 1.00 0.00 H new ATOM 0 HE2 MET A 725 1.742 0.548 1.472 1.00 0.00 H new ATOM 0 HE3 MET A 725 3.000 -0.025 0.351 1.00 0.00 H new ATOM 527 N ILE A 726 2.980 3.160 -1.517 1.00 0.00 N ATOM 528 CA ILE A 726 2.379 2.361 -2.548 1.00 0.00 C ATOM 529 C ILE A 726 3.331 1.253 -2.982 1.00 0.00 C ATOM 530 O ILE A 726 4.535 1.489 -3.174 1.00 0.00 O ATOM 531 CB ILE A 726 1.929 3.251 -3.756 1.00 0.00 C ATOM 532 CG1 ILE A 726 0.887 4.259 -3.279 1.00 0.00 C ATOM 533 CG2 ILE A 726 1.376 2.432 -4.927 1.00 0.00 C ATOM 534 CD1 ILE A 726 -0.331 3.610 -2.630 1.00 0.00 C ATOM 0 H ILE A 726 3.807 3.676 -1.817 1.00 0.00 H new ATOM 0 HA ILE A 726 1.482 1.889 -2.147 1.00 0.00 H new ATOM 0 HB ILE A 726 2.813 3.768 -4.129 1.00 0.00 H new ATOM 0 HG12 ILE A 726 1.351 4.939 -2.565 1.00 0.00 H new ATOM 0 HG13 ILE A 726 0.560 4.861 -4.127 1.00 0.00 H new ATOM 0 HG21 ILE A 726 1.081 3.103 -5.733 1.00 0.00 H new ATOM 0 HG22 ILE A 726 2.144 1.748 -5.287 1.00 0.00 H new ATOM 0 HG23 ILE A 726 0.509 1.861 -4.594 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -1.031 4.384 -2.314 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -0.818 2.951 -3.349 1.00 0.00 H new ATOM 0 HD13 ILE A 726 -0.016 3.031 -1.762 1.00 0.00 H new ATOM 546 N GLY A 727 2.801 0.046 -3.039 1.00 0.00 N ATOM 547 CA GLY A 727 3.522 -1.097 -3.495 1.00 0.00 C ATOM 548 C GLY A 727 4.152 -1.874 -2.372 1.00 0.00 C ATOM 549 O GLY A 727 3.531 -2.744 -1.747 1.00 0.00 O ATOM 0 H GLY A 727 1.841 -0.157 -2.762 1.00 0.00 H new ATOM 0 HA2 GLY A 727 2.847 -1.750 -4.049 1.00 0.00 H new ATOM 0 HA3 GLY A 727 4.298 -0.778 -4.190 1.00 0.00 H new ATOM 553 N HIS A 728 5.343 -1.522 -2.089 1.00 0.00 N ATOM 554 CA HIS A 728 6.174 -2.217 -1.127 1.00 0.00 C ATOM 555 C HIS A 728 6.456 -1.339 0.045 1.00 0.00 C ATOM 556 O HIS A 728 6.000 -0.225 0.089 1.00 0.00 O ATOM 557 CB HIS A 728 7.509 -2.571 -1.787 1.00 0.00 C ATOM 558 CG HIS A 728 7.661 -3.983 -2.233 1.00 0.00 C ATOM 559 ND1 HIS A 728 7.354 -4.420 -3.497 1.00 0.00 N ATOM 560 CD2 HIS A 728 8.117 -5.058 -1.572 1.00 0.00 C ATOM 561 CE1 HIS A 728 7.608 -5.707 -3.588 1.00 0.00 C ATOM 562 NE2 HIS A 728 8.071 -6.112 -2.431 1.00 0.00 N ATOM 0 H HIS A 728 5.803 -0.720 -2.521 1.00 0.00 H new ATOM 0 HA HIS A 728 5.651 -3.114 -0.796 1.00 0.00 H new ATOM 0 HB2 HIS A 728 7.649 -1.921 -2.651 1.00 0.00 H new ATOM 0 HB3 HIS A 728 8.311 -2.344 -1.084 1.00 0.00 H new ATOM 0 HD2 HIS A 728 8.458 -5.082 -0.547 1.00 0.00 H new ATOM 0 HE1 HIS A 728 7.461 -6.322 -4.463 1.00 0.00 H new ATOM 0 HE2 HIS A 728 8.353 -7.067 -2.209 1.00 0.00 H new ATOM 571 N ARG A 729 7.178 -1.865 1.011 1.00 0.00 N ATOM 572 CA ARG A 729 7.725 -1.040 2.070 1.00 0.00 C ATOM 573 C ARG A 729 9.074 -1.576 2.483 1.00 0.00 C ATOM 574 O ARG A 729 9.611 -1.198 3.496 1.00 0.00 O ATOM 575 CB ARG A 729 6.806 -0.876 3.298 1.00 0.00 C ATOM 576 CG ARG A 729 6.624 -2.086 4.197 1.00 0.00 C ATOM 577 CD ARG A 729 5.767 -3.144 3.583 1.00 0.00 C ATOM 578 NE ARG A 729 5.559 -4.249 4.517 1.00 0.00 N ATOM 579 CZ ARG A 729 4.449 -4.990 4.595 1.00 0.00 C ATOM 580 NH1 ARG A 729 3.469 -4.837 3.696 1.00 0.00 N ATOM 581 NH2 ARG A 729 4.331 -5.902 5.559 1.00 0.00 N ATOM 0 H ARG A 729 7.400 -2.858 1.086 1.00 0.00 H new ATOM 0 HA ARG A 729 7.822 -0.037 1.654 1.00 0.00 H new ATOM 0 HB2 ARG A 729 7.197 -0.060 3.906 1.00 0.00 H new ATOM 0 HB3 ARG A 729 5.822 -0.567 2.944 1.00 0.00 H new ATOM 0 HG2 ARG A 729 7.601 -2.508 4.431 1.00 0.00 H new ATOM 0 HG3 ARG A 729 6.180 -1.768 5.140 1.00 0.00 H new ATOM 0 HD2 ARG A 729 4.805 -2.718 3.296 1.00 0.00 H new ATOM 0 HD3 ARG A 729 6.236 -3.515 2.672 1.00 0.00 H new ATOM 0 HE ARG A 729 6.320 -4.472 5.159 1.00 0.00 H new ATOM 0 HH11 ARG A 729 3.567 -4.152 2.946 1.00 0.00 H new ATOM 0 HH12 ARG A 729 2.624 -5.405 3.761 1.00 0.00 H new ATOM 0 HH21 ARG A 729 5.085 -6.032 6.233 1.00 0.00 H new ATOM 0 HH22 ARG A 729 3.486 -6.470 5.623 1.00 0.00 H new ATOM 595 N SER A 730 9.617 -2.445 1.666 1.00 0.00 N ATOM 596 CA SER A 730 10.915 -3.022 1.889 1.00 0.00 C ATOM 597 C SER A 730 11.546 -3.319 0.549 1.00 0.00 C ATOM 598 O SER A 730 10.848 -3.351 -0.482 1.00 0.00 O ATOM 599 CB SER A 730 10.829 -4.322 2.705 1.00 0.00 C ATOM 600 OG SER A 730 10.167 -4.145 3.958 1.00 0.00 O ATOM 0 H SER A 730 9.161 -2.775 0.815 1.00 0.00 H new ATOM 0 HA SER A 730 11.515 -2.311 2.456 1.00 0.00 H new ATOM 0 HB2 SER A 730 10.300 -5.077 2.123 1.00 0.00 H new ATOM 0 HB3 SER A 730 11.835 -4.703 2.881 1.00 0.00 H new ATOM 0 HG SER A 730 10.138 -5.000 4.436 1.00 0.00 H new ATOM 606 N ILE A 731 12.837 -3.506 0.562 1.00 0.00 N ATOM 607 CA ILE A 731 13.600 -3.837 -0.613 1.00 0.00 C ATOM 608 C ILE A 731 14.296 -5.150 -0.380 1.00 0.00 C ATOM 609 O ILE A 731 14.341 -5.616 0.744 1.00 0.00 O ATOM 610 CB ILE A 731 14.658 -2.758 -0.922 1.00 0.00 C ATOM 611 CG1 ILE A 731 15.589 -2.554 0.282 1.00 0.00 C ATOM 612 CG2 ILE A 731 13.982 -1.466 -1.293 1.00 0.00 C ATOM 613 CD1 ILE A 731 16.671 -1.536 0.051 1.00 0.00 C ATOM 0 H ILE A 731 13.402 -3.431 1.408 1.00 0.00 H new ATOM 0 HA ILE A 731 12.919 -3.899 -1.462 1.00 0.00 H new ATOM 0 HB ILE A 731 15.263 -3.092 -1.765 1.00 0.00 H new ATOM 0 HG12 ILE A 731 14.993 -2.247 1.142 1.00 0.00 H new ATOM 0 HG13 ILE A 731 16.050 -3.508 0.538 1.00 0.00 H new ATOM 0 HG21 ILE A 731 14.736 -0.710 -1.510 1.00 0.00 H new ATOM 0 HG22 ILE A 731 13.360 -1.621 -2.175 1.00 0.00 H new ATOM 0 HG23 ILE A 731 13.359 -1.130 -0.464 1.00 0.00 H new ATOM 0 HD11 ILE A 731 17.286 -1.449 0.947 1.00 0.00 H new ATOM 0 HD12 ILE A 731 17.293 -1.850 -0.787 1.00 0.00 H new ATOM 0 HD13 ILE A 731 16.219 -0.570 -0.174 1.00 0.00 H new ATOM 625 N THR A 732 14.818 -5.747 -1.407 1.00 0.00 N ATOM 626 CA THR A 732 15.542 -7.003 -1.244 1.00 0.00 C ATOM 627 C THR A 732 16.799 -6.963 -2.044 1.00 0.00 C ATOM 628 O THR A 732 16.816 -6.425 -3.127 1.00 0.00 O ATOM 629 CB THR A 732 14.706 -8.213 -1.712 1.00 0.00 C ATOM 630 OG1 THR A 732 13.339 -8.049 -1.271 1.00 0.00 O ATOM 631 CG2 THR A 732 15.261 -9.490 -1.088 1.00 0.00 C ATOM 0 H THR A 732 14.766 -5.401 -2.365 1.00 0.00 H new ATOM 0 HA THR A 732 15.759 -7.119 -0.182 1.00 0.00 H new ATOM 0 HB THR A 732 14.749 -8.278 -2.799 1.00 0.00 H new ATOM 0 HG1 THR A 732 12.805 -8.815 -1.568 1.00 0.00 H new ATOM 0 HG21 THR A 732 14.670 -10.344 -1.419 1.00 0.00 H new ATOM 0 HG22 THR A 732 16.298 -9.625 -1.397 1.00 0.00 H new ATOM 0 HG23 THR A 732 15.213 -9.415 -0.002 1.00 0.00 H new ATOM 639 N CYS A 733 17.852 -7.477 -1.504 1.00 0.00 N ATOM 640 CA CYS A 733 19.038 -7.552 -2.256 1.00 0.00 C ATOM 641 C CYS A 733 19.195 -8.926 -2.797 1.00 0.00 C ATOM 642 O CYS A 733 19.308 -9.908 -2.049 1.00 0.00 O ATOM 643 CB CYS A 733 20.257 -7.165 -1.490 1.00 0.00 C ATOM 644 SG CYS A 733 21.755 -7.373 -2.490 1.00 0.00 S ATOM 0 H CYS A 733 17.907 -7.845 -0.554 1.00 0.00 H new ATOM 0 HA CYS A 733 18.943 -6.828 -3.065 1.00 0.00 H new ATOM 0 HB2 CYS A 733 20.173 -6.127 -1.168 1.00 0.00 H new ATOM 0 HB3 CYS A 733 20.331 -7.773 -0.589 1.00 0.00 H new ATOM 649 N ILE A 734 19.178 -8.987 -4.068 1.00 0.00 N ATOM 650 CA ILE A 734 19.303 -10.180 -4.813 1.00 0.00 C ATOM 651 C ILE A 734 20.112 -9.865 -6.032 1.00 0.00 C ATOM 652 O ILE A 734 20.133 -8.726 -6.454 1.00 0.00 O ATOM 653 CB ILE A 734 17.909 -10.810 -5.174 1.00 0.00 C ATOM 654 CG1 ILE A 734 16.782 -9.751 -5.368 1.00 0.00 C ATOM 655 CG2 ILE A 734 17.495 -11.846 -4.145 1.00 0.00 C ATOM 656 CD1 ILE A 734 16.983 -8.762 -6.499 1.00 0.00 C ATOM 0 H ILE A 734 19.070 -8.159 -4.655 1.00 0.00 H new ATOM 0 HA ILE A 734 19.807 -10.939 -4.214 1.00 0.00 H new ATOM 0 HB ILE A 734 18.043 -11.300 -6.138 1.00 0.00 H new ATOM 0 HG12 ILE A 734 15.842 -10.277 -5.535 1.00 0.00 H new ATOM 0 HG13 ILE A 734 16.673 -9.192 -4.439 1.00 0.00 H new ATOM 0 HG21 ILE A 734 16.527 -12.265 -4.420 1.00 0.00 H new ATOM 0 HG22 ILE A 734 18.239 -12.642 -4.111 1.00 0.00 H new ATOM 0 HG23 ILE A 734 17.421 -11.376 -3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 734 16.137 -8.076 -6.537 1.00 0.00 H new ATOM 0 HD12 ILE A 734 17.900 -8.198 -6.330 1.00 0.00 H new ATOM 0 HD13 ILE A 734 17.056 -9.300 -7.444 1.00 0.00 H new ATOM 668 N HIS A 735 20.862 -10.824 -6.528 1.00 0.00 N ATOM 669 CA HIS A 735 21.710 -10.665 -7.746 1.00 0.00 C ATOM 670 C HIS A 735 22.973 -9.804 -7.470 1.00 0.00 C ATOM 671 O HIS A 735 23.967 -9.904 -8.181 1.00 0.00 O ATOM 672 CB HIS A 735 20.921 -10.035 -8.922 1.00 0.00 C ATOM 673 CG HIS A 735 19.770 -10.831 -9.463 1.00 0.00 C ATOM 674 ND1 HIS A 735 18.513 -11.006 -8.998 1.00 0.00 N flip ATOM 675 CD2 HIS A 735 19.816 -11.479 -10.665 1.00 0.00 C flip ATOM 676 CE1 HIS A 735 17.830 -11.738 -9.928 1.00 0.00 C flip ATOM 677 NE2 HIS A 735 18.646 -12.010 -10.923 1.00 0.00 N flip ATOM 0 H HIS A 735 20.919 -11.754 -6.113 1.00 0.00 H new ATOM 0 HA HIS A 735 22.021 -11.672 -8.023 1.00 0.00 H new ATOM 0 HB2 HIS A 735 20.542 -9.066 -8.597 1.00 0.00 H new ATOM 0 HB3 HIS A 735 21.619 -9.847 -9.738 1.00 0.00 H new ATOM 0 HD2 HIS A 735 20.684 -11.544 -11.305 1.00 0.00 H new ATOM 0 HE1 HIS A 735 16.796 -12.042 -9.858 1.00 0.00 H new ATOM 0 HE2 HIS A 735 18.408 -12.546 -11.758 1.00 0.00 H new ATOM 686 N GLY A 736 22.920 -8.993 -6.428 1.00 0.00 N ATOM 687 CA GLY A 736 24.001 -8.074 -6.097 1.00 0.00 C ATOM 688 C GLY A 736 23.496 -6.656 -6.113 1.00 0.00 C ATOM 689 O GLY A 736 24.272 -5.697 -6.097 1.00 0.00 O ATOM 0 H GLY A 736 22.128 -8.951 -5.786 1.00 0.00 H new ATOM 0 HA2 GLY A 736 24.404 -8.314 -5.113 1.00 0.00 H new ATOM 0 HA3 GLY A 736 24.816 -8.186 -6.812 1.00 0.00 H new ATOM 693 N VAL A 737 22.187 -6.522 -6.118 1.00 0.00 N ATOM 694 CA VAL A 737 21.536 -5.260 -6.236 1.00 0.00 C ATOM 695 C VAL A 737 20.221 -5.319 -5.463 1.00 0.00 C ATOM 696 O VAL A 737 19.659 -6.394 -5.260 1.00 0.00 O ATOM 697 CB VAL A 737 21.292 -4.923 -7.757 1.00 0.00 C ATOM 698 CG1 VAL A 737 20.374 -5.937 -8.429 1.00 0.00 C ATOM 699 CG2 VAL A 737 20.789 -3.503 -7.967 1.00 0.00 C ATOM 0 H VAL A 737 21.544 -7.310 -6.038 1.00 0.00 H new ATOM 0 HA VAL A 737 22.159 -4.469 -5.818 1.00 0.00 H new ATOM 0 HB VAL A 737 22.267 -4.991 -8.240 1.00 0.00 H new ATOM 0 HG11 VAL A 737 20.235 -5.664 -9.475 1.00 0.00 H new ATOM 0 HG12 VAL A 737 20.822 -6.929 -8.369 1.00 0.00 H new ATOM 0 HG13 VAL A 737 19.408 -5.944 -7.924 1.00 0.00 H new ATOM 0 HG21 VAL A 737 20.638 -3.324 -9.032 1.00 0.00 H new ATOM 0 HG22 VAL A 737 19.845 -3.370 -7.439 1.00 0.00 H new ATOM 0 HG23 VAL A 737 21.523 -2.796 -7.581 1.00 0.00 H new ATOM 709 N TRP A 738 19.793 -4.215 -4.961 1.00 0.00 N ATOM 710 CA TRP A 738 18.517 -4.144 -4.292 1.00 0.00 C ATOM 711 C TRP A 738 17.381 -4.115 -5.311 1.00 0.00 C ATOM 712 O TRP A 738 17.614 -3.947 -6.518 1.00 0.00 O ATOM 713 CB TRP A 738 18.436 -2.931 -3.385 1.00 0.00 C ATOM 714 CG TRP A 738 19.459 -2.918 -2.291 1.00 0.00 C ATOM 715 CD1 TRP A 738 20.652 -2.275 -2.305 1.00 0.00 C ATOM 716 CD2 TRP A 738 19.376 -3.566 -1.029 1.00 0.00 C ATOM 717 NE1 TRP A 738 21.319 -2.474 -1.133 1.00 0.00 N ATOM 718 CE2 TRP A 738 20.556 -3.263 -0.332 1.00 0.00 C ATOM 719 CE3 TRP A 738 18.418 -4.368 -0.414 1.00 0.00 C ATOM 720 CZ2 TRP A 738 20.801 -3.730 0.931 1.00 0.00 C ATOM 721 CZ3 TRP A 738 18.664 -4.832 0.852 1.00 0.00 C ATOM 722 CH2 TRP A 738 19.853 -4.504 1.511 1.00 0.00 C ATOM 0 H TRP A 738 20.305 -3.333 -4.995 1.00 0.00 H new ATOM 0 HA TRP A 738 18.416 -5.036 -3.674 1.00 0.00 H new ATOM 0 HB2 TRP A 738 18.553 -2.031 -3.988 1.00 0.00 H new ATOM 0 HB3 TRP A 738 17.442 -2.889 -2.939 1.00 0.00 H new ATOM 0 HD1 TRP A 738 21.023 -1.686 -3.131 1.00 0.00 H new ATOM 0 HE1 TRP A 738 22.236 -2.095 -0.897 1.00 0.00 H new ATOM 0 HE3 TRP A 738 17.500 -4.619 -0.924 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 21.719 -3.490 1.447 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 17.933 -5.456 1.345 1.00 0.00 H new ATOM 0 HH2 TRP A 738 20.020 -4.878 2.510 1.00 0.00 H new ATOM 733 N THR A 739 16.177 -4.271 -4.825 1.00 0.00 N ATOM 734 CA THR A 739 14.996 -4.301 -5.634 1.00 0.00 C ATOM 735 C THR A 739 14.564 -2.901 -6.090 1.00 0.00 C ATOM 736 O THR A 739 15.338 -1.937 -6.049 1.00 0.00 O ATOM 737 CB THR A 739 13.870 -5.052 -4.887 1.00 0.00 C ATOM 738 OG1 THR A 739 13.725 -4.541 -3.571 1.00 0.00 O ATOM 739 CG2 THR A 739 14.171 -6.539 -4.842 1.00 0.00 C ATOM 0 H THR A 739 15.991 -4.383 -3.828 1.00 0.00 H new ATOM 0 HA THR A 739 15.222 -4.847 -6.550 1.00 0.00 H new ATOM 0 HB THR A 739 12.934 -4.900 -5.425 1.00 0.00 H new ATOM 0 HG1 THR A 739 13.206 -3.710 -3.598 1.00 0.00 H new ATOM 0 HG21 THR A 739 13.370 -7.056 -4.313 1.00 0.00 H new ATOM 0 HG22 THR A 739 14.244 -6.926 -5.858 1.00 0.00 H new ATOM 0 HG23 THR A 739 15.115 -6.704 -4.322 1.00 0.00 H new ATOM 747 N GLN A 740 13.340 -2.796 -6.478 1.00 0.00 N ATOM 748 CA GLN A 740 12.825 -1.628 -7.165 1.00 0.00 C ATOM 749 C GLN A 740 12.393 -0.527 -6.218 1.00 0.00 C ATOM 750 O GLN A 740 12.173 0.604 -6.659 1.00 0.00 O ATOM 751 CB GLN A 740 11.660 -2.020 -8.096 1.00 0.00 C ATOM 752 CG GLN A 740 10.371 -2.439 -7.382 1.00 0.00 C ATOM 753 CD GLN A 740 10.437 -3.734 -6.582 1.00 0.00 C ATOM 754 OE1 GLN A 740 11.162 -4.720 -7.056 1.00 0.00 O flip ATOM 755 NE2 GLN A 740 9.778 -3.854 -5.559 1.00 0.00 N flip ATOM 0 H GLN A 740 12.643 -3.526 -6.331 1.00 0.00 H new ATOM 0 HA GLN A 740 13.647 -1.228 -7.759 1.00 0.00 H new ATOM 0 HB2 GLN A 740 11.437 -1.176 -8.749 1.00 0.00 H new ATOM 0 HB3 GLN A 740 11.986 -2.840 -8.735 1.00 0.00 H new ATOM 0 HG2 GLN A 740 10.075 -1.635 -6.708 1.00 0.00 H new ATOM 0 HG3 GLN A 740 9.582 -2.537 -8.128 1.00 0.00 H new ATOM 0 HE21 GLN A 740 9.224 -3.070 -5.214 1.00 0.00 H new ATOM 0 HE22 GLN A 740 9.782 -4.738 -5.050 1.00 0.00 H new ATOM 764 N LEU A 741 12.287 -0.861 -4.924 1.00 0.00 N ATOM 765 CA LEU A 741 11.826 0.070 -3.884 1.00 0.00 C ATOM 766 C LEU A 741 10.329 0.375 -4.001 1.00 0.00 C ATOM 767 O LEU A 741 9.713 0.136 -5.042 1.00 0.00 O ATOM 768 CB LEU A 741 12.642 1.378 -3.877 1.00 0.00 C ATOM 769 CG LEU A 741 14.075 1.261 -3.424 1.00 0.00 C ATOM 770 CD1 LEU A 741 15.013 1.659 -4.535 1.00 0.00 C ATOM 771 CD2 LEU A 741 14.292 2.105 -2.189 1.00 0.00 C ATOM 0 H LEU A 741 12.520 -1.788 -4.568 1.00 0.00 H new ATOM 0 HA LEU A 741 11.990 -0.436 -2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 741 12.633 1.794 -4.885 1.00 0.00 H new ATOM 0 HB3 LEU A 741 12.135 2.096 -3.232 1.00 0.00 H new ATOM 0 HG LEU A 741 14.288 0.223 -3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 741 16.043 1.569 -4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 741 14.858 1.005 -5.393 1.00 0.00 H new ATOM 0 HD13 LEU A 741 14.816 2.691 -4.825 1.00 0.00 H new ATOM 0 HD21 LEU A 741 15.329 2.017 -1.866 1.00 0.00 H new ATOM 0 HD22 LEU A 741 14.070 3.148 -2.417 1.00 0.00 H new ATOM 0 HD23 LEU A 741 13.633 1.760 -1.392 1.00 0.00 H new ATOM 783 N PRO A 742 9.709 0.844 -2.910 1.00 0.00 N ATOM 784 CA PRO A 742 8.315 1.260 -2.928 1.00 0.00 C ATOM 785 C PRO A 742 8.126 2.609 -3.615 1.00 0.00 C ATOM 786 O PRO A 742 9.095 3.248 -4.055 1.00 0.00 O ATOM 787 CB PRO A 742 7.951 1.380 -1.460 1.00 0.00 C ATOM 788 CG PRO A 742 9.225 1.588 -0.741 1.00 0.00 C ATOM 789 CD PRO A 742 10.306 0.967 -1.563 1.00 0.00 C ATOM 0 HA PRO A 742 7.695 0.554 -3.480 1.00 0.00 H new ATOM 0 HB2 PRO A 742 7.269 2.214 -1.294 1.00 0.00 H new ATOM 0 HB3 PRO A 742 7.447 0.480 -1.108 1.00 0.00 H new ATOM 0 HG2 PRO A 742 9.415 2.651 -0.596 1.00 0.00 H new ATOM 0 HG3 PRO A 742 9.186 1.134 0.249 1.00 0.00 H new ATOM 0 HD2 PRO A 742 11.201 1.588 -1.579 1.00 0.00 H new ATOM 0 HD3 PRO A 742 10.600 -0.005 -1.167 1.00 0.00 H new ATOM 797 N GLN A 743 6.908 3.042 -3.693 1.00 0.00 N ATOM 798 CA GLN A 743 6.589 4.294 -4.305 1.00 0.00 C ATOM 799 C GLN A 743 5.847 5.184 -3.316 1.00 0.00 C ATOM 800 O GLN A 743 4.673 4.967 -3.029 1.00 0.00 O ATOM 801 CB GLN A 743 5.753 4.057 -5.568 1.00 0.00 C ATOM 802 CG GLN A 743 5.343 5.319 -6.308 1.00 0.00 C ATOM 803 CD GLN A 743 4.498 5.018 -7.530 1.00 0.00 C ATOM 804 OE1 GLN A 743 4.647 3.974 -8.175 1.00 0.00 O ATOM 805 NE2 GLN A 743 3.602 5.908 -7.854 1.00 0.00 N ATOM 0 H GLN A 743 6.101 2.534 -3.332 1.00 0.00 H new ATOM 0 HA GLN A 743 7.510 4.802 -4.593 1.00 0.00 H new ATOM 0 HB2 GLN A 743 6.321 3.422 -6.248 1.00 0.00 H new ATOM 0 HB3 GLN A 743 4.854 3.506 -5.293 1.00 0.00 H new ATOM 0 HG2 GLN A 743 4.785 5.968 -5.634 1.00 0.00 H new ATOM 0 HG3 GLN A 743 6.235 5.866 -6.611 1.00 0.00 H new ATOM 0 HE21 GLN A 743 3.505 6.759 -7.300 1.00 0.00 H new ATOM 0 HE22 GLN A 743 2.998 5.753 -8.661 1.00 0.00 H new ATOM 814 N CYS A 744 6.550 6.123 -2.734 1.00 0.00 N ATOM 815 CA CYS A 744 5.921 7.083 -1.857 1.00 0.00 C ATOM 816 C CYS A 744 5.352 8.210 -2.639 1.00 0.00 C ATOM 817 O CYS A 744 6.077 8.979 -3.261 1.00 0.00 O ATOM 818 CB CYS A 744 6.872 7.598 -0.798 1.00 0.00 C ATOM 819 SG CYS A 744 7.265 6.376 0.456 1.00 0.00 S ATOM 0 H CYS A 744 7.556 6.245 -2.850 1.00 0.00 H new ATOM 0 HA CYS A 744 5.112 6.566 -1.341 1.00 0.00 H new ATOM 0 HB2 CYS A 744 7.794 7.927 -1.277 1.00 0.00 H new ATOM 0 HB3 CYS A 744 6.432 8.472 -0.318 1.00 0.00 H new ATOM 824 N VAL A 745 4.067 8.294 -2.647 1.00 0.00 N ATOM 825 CA VAL A 745 3.411 9.339 -3.328 1.00 0.00 C ATOM 826 C VAL A 745 3.029 10.373 -2.327 1.00 0.00 C ATOM 827 O VAL A 745 2.656 10.054 -1.224 1.00 0.00 O ATOM 828 CB VAL A 745 2.174 8.878 -4.136 1.00 0.00 C ATOM 829 CG1 VAL A 745 1.620 10.022 -4.993 1.00 0.00 C ATOM 830 CG2 VAL A 745 2.498 7.668 -4.998 1.00 0.00 C ATOM 0 H VAL A 745 3.446 7.635 -2.178 1.00 0.00 H new ATOM 0 HA VAL A 745 4.101 9.742 -4.069 1.00 0.00 H new ATOM 0 HB VAL A 745 1.404 8.584 -3.422 1.00 0.00 H new ATOM 0 HG11 VAL A 745 0.751 9.671 -5.550 1.00 0.00 H new ATOM 0 HG12 VAL A 745 1.327 10.851 -4.348 1.00 0.00 H new ATOM 0 HG13 VAL A 745 2.387 10.359 -5.690 1.00 0.00 H new ATOM 0 HG21 VAL A 745 1.609 7.368 -5.553 1.00 0.00 H new ATOM 0 HG22 VAL A 745 3.294 7.922 -5.698 1.00 0.00 H new ATOM 0 HG23 VAL A 745 2.823 6.845 -4.362 1.00 0.00 H new ATOM 840 N ALA A 746 3.104 11.591 -2.735 1.00 0.00 N ATOM 841 CA ALA A 746 2.855 12.782 -1.900 1.00 0.00 C ATOM 842 C ALA A 746 1.433 12.900 -1.393 1.00 0.00 C ATOM 843 O ALA A 746 1.074 13.895 -0.779 1.00 0.00 O ATOM 844 CB ALA A 746 3.178 14.000 -2.695 1.00 0.00 C ATOM 0 H ALA A 746 3.349 11.827 -3.696 1.00 0.00 H new ATOM 0 HA ALA A 746 3.491 12.680 -1.021 1.00 0.00 H new ATOM 0 HB1 ALA A 746 2.998 14.888 -2.089 1.00 0.00 H new ATOM 0 HB2 ALA A 746 4.225 13.971 -2.995 1.00 0.00 H new ATOM 0 HB3 ALA A 746 2.547 14.033 -3.583 1.00 0.00 H new ATOM 850 N ILE A 747 0.624 11.931 -1.736 1.00 0.00 N ATOM 851 CA ILE A 747 -0.787 11.840 -1.354 1.00 0.00 C ATOM 852 C ILE A 747 -1.651 12.803 -2.197 1.00 0.00 C ATOM 853 O ILE A 747 -2.841 12.596 -2.408 1.00 0.00 O ATOM 854 CB ILE A 747 -0.920 12.091 0.164 1.00 0.00 C ATOM 855 CG1 ILE A 747 -0.478 10.876 0.970 1.00 0.00 C ATOM 856 CG2 ILE A 747 -2.274 12.638 0.609 1.00 0.00 C ATOM 857 CD1 ILE A 747 -0.509 11.062 2.474 1.00 0.00 C ATOM 0 H ILE A 747 0.929 11.146 -2.312 1.00 0.00 H new ATOM 0 HA ILE A 747 -1.162 10.838 -1.562 1.00 0.00 H new ATOM 0 HB ILE A 747 -0.229 12.905 0.384 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -1.118 10.033 0.710 1.00 0.00 H new ATOM 0 HG13 ILE A 747 0.536 10.610 0.672 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -2.271 12.782 1.690 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -2.460 13.592 0.117 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -3.059 11.931 0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -0.178 10.145 2.961 1.00 0.00 H new ATOM 0 HD12 ILE A 747 0.154 11.881 2.753 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -1.526 11.295 2.791 1.00 0.00 H new ATOM 869 N ASP A 748 -0.979 13.748 -2.770 1.00 0.00 N ATOM 870 CA ASP A 748 -1.533 14.818 -3.565 1.00 0.00 C ATOM 871 C ASP A 748 -1.870 14.295 -4.930 1.00 0.00 C ATOM 872 O ASP A 748 -2.736 14.798 -5.631 1.00 0.00 O ATOM 873 CB ASP A 748 -0.435 15.877 -3.671 1.00 0.00 C ATOM 874 CG ASP A 748 -0.670 16.922 -4.731 1.00 0.00 C ATOM 875 OD1 ASP A 748 -1.318 17.944 -4.447 1.00 0.00 O ATOM 876 OD2 ASP A 748 -0.180 16.748 -5.858 1.00 0.00 O ATOM 0 H ASP A 748 0.037 13.805 -2.696 1.00 0.00 H new ATOM 0 HA ASP A 748 -2.440 15.229 -3.122 1.00 0.00 H new ATOM 0 HB2 ASP A 748 -0.334 16.374 -2.706 1.00 0.00 H new ATOM 0 HB3 ASP A 748 0.513 15.379 -3.874 1.00 0.00 H new ATOM 881 N LYS A 749 -1.188 13.241 -5.266 1.00 0.00 N ATOM 882 CA LYS A 749 -1.256 12.647 -6.581 1.00 0.00 C ATOM 883 C LYS A 749 -1.950 11.311 -6.477 1.00 0.00 C ATOM 884 O LYS A 749 -1.851 10.452 -7.353 1.00 0.00 O ATOM 885 CB LYS A 749 0.175 12.510 -7.090 1.00 0.00 C ATOM 886 CG LYS A 749 1.019 13.638 -6.545 1.00 0.00 C ATOM 887 CD LYS A 749 2.310 13.867 -7.298 1.00 0.00 C ATOM 888 CE LYS A 749 2.961 15.183 -6.872 1.00 0.00 C ATOM 889 NZ LYS A 749 2.095 16.353 -7.177 1.00 0.00 N ATOM 0 H LYS A 749 -0.556 12.757 -4.628 1.00 0.00 H new ATOM 0 HA LYS A 749 -1.826 13.258 -7.281 1.00 0.00 H new ATOM 0 HB2 LYS A 749 0.590 11.550 -6.782 1.00 0.00 H new ATOM 0 HB3 LYS A 749 0.187 12.528 -8.180 1.00 0.00 H new ATOM 0 HG2 LYS A 749 0.433 14.557 -6.564 1.00 0.00 H new ATOM 0 HG3 LYS A 749 1.253 13.430 -5.501 1.00 0.00 H new ATOM 0 HD2 LYS A 749 2.996 13.040 -7.113 1.00 0.00 H new ATOM 0 HD3 LYS A 749 2.113 13.884 -8.370 1.00 0.00 H new ATOM 0 HE2 LYS A 749 3.171 15.155 -5.803 1.00 0.00 H new ATOM 0 HE3 LYS A 749 3.918 15.297 -7.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 749 2.683 17.206 -7.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 749 1.589 16.187 -8.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 749 1.406 16.485 -6.409 1.00 0.00 H new ATOM 903 N LEU A 750 -2.661 11.160 -5.384 1.00 0.00 N ATOM 904 CA LEU A 750 -3.423 9.994 -5.128 1.00 0.00 C ATOM 905 C LEU A 750 -4.773 10.093 -5.756 1.00 0.00 C ATOM 906 O LEU A 750 -5.104 11.071 -6.409 1.00 0.00 O ATOM 907 CB LEU A 750 -3.549 9.674 -3.617 1.00 0.00 C ATOM 908 CG LEU A 750 -2.562 8.687 -3.086 1.00 0.00 C ATOM 909 CD1 LEU A 750 -1.226 8.877 -3.592 1.00 0.00 C ATOM 910 CD2 LEU A 750 -2.509 8.708 -1.647 1.00 0.00 C ATOM 0 H LEU A 750 -2.717 11.863 -4.647 1.00 0.00 H new ATOM 0 HA LEU A 750 -2.879 9.165 -5.581 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -3.445 10.603 -3.056 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -4.553 9.297 -3.426 1.00 0.00 H new ATOM 0 HG LEU A 750 -2.925 7.721 -3.436 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -0.564 8.125 -3.163 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -1.231 8.780 -4.678 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -0.871 9.871 -3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -1.780 7.976 -1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -2.216 9.702 -1.308 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -3.491 8.462 -1.243 1.00 0.00 H new ATOM 922 N LYS A 751 -5.541 9.107 -5.515 1.00 0.00 N ATOM 923 CA LYS A 751 -6.839 8.964 -6.035 1.00 0.00 C ATOM 924 C LYS A 751 -7.699 8.401 -4.954 1.00 0.00 C ATOM 925 O LYS A 751 -7.195 7.847 -3.957 1.00 0.00 O ATOM 926 CB LYS A 751 -6.856 8.008 -7.228 1.00 0.00 C ATOM 927 CG LYS A 751 -6.242 8.522 -8.524 1.00 0.00 C ATOM 928 CD LYS A 751 -6.312 7.454 -9.610 1.00 0.00 C ATOM 929 CE LYS A 751 -7.755 7.070 -9.915 1.00 0.00 C ATOM 930 NZ LYS A 751 -7.850 5.924 -10.844 1.00 0.00 N ATOM 0 H LYS A 751 -5.264 8.331 -4.913 1.00 0.00 H new ATOM 0 HA LYS A 751 -7.201 9.935 -6.374 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -6.332 7.096 -6.941 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -7.891 7.731 -7.428 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -6.769 9.418 -8.852 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -5.204 8.807 -8.353 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -5.832 7.822 -10.517 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -5.758 6.571 -9.291 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -8.267 6.823 -8.985 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -8.273 7.927 -10.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -8.851 5.702 -11.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -7.386 6.166 -11.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -7.380 5.097 -10.424 1.00 0.00 H new ATOM 944 N LYS A 752 -8.934 8.495 -5.170 1.00 0.00 N ATOM 945 CA LYS A 752 -9.962 8.065 -4.306 1.00 0.00 C ATOM 946 C LYS A 752 -10.607 6.865 -4.909 1.00 0.00 C ATOM 947 O LYS A 752 -10.800 6.769 -6.128 1.00 0.00 O ATOM 948 CB LYS A 752 -11.024 9.149 -4.128 1.00 0.00 C ATOM 949 CG LYS A 752 -10.542 10.412 -3.444 1.00 0.00 C ATOM 950 CD LYS A 752 -11.637 11.455 -3.412 1.00 0.00 C ATOM 951 CE LYS A 752 -11.950 11.971 -4.808 1.00 0.00 C ATOM 952 NZ LYS A 752 -13.087 12.904 -4.806 1.00 0.00 N ATOM 0 H LYS A 752 -9.298 8.910 -6.028 1.00 0.00 H new ATOM 0 HA LYS A 752 -9.530 7.839 -3.331 1.00 0.00 H new ATOM 0 HB2 LYS A 752 -11.420 9.413 -5.109 1.00 0.00 H new ATOM 0 HB3 LYS A 752 -11.851 8.735 -3.552 1.00 0.00 H new ATOM 0 HG2 LYS A 752 -10.223 10.182 -2.428 1.00 0.00 H new ATOM 0 HG3 LYS A 752 -9.672 10.807 -3.969 1.00 0.00 H new ATOM 0 HD2 LYS A 752 -12.537 11.027 -2.970 1.00 0.00 H new ATOM 0 HD3 LYS A 752 -11.333 12.285 -2.775 1.00 0.00 H new ATOM 0 HE2 LYS A 752 -11.071 12.471 -5.216 1.00 0.00 H new ATOM 0 HE3 LYS A 752 -12.172 11.130 -5.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 752 -13.290 13.206 -5.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 752 -13.924 12.431 -4.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 752 -12.853 13.736 -4.227 1.00 0.00 H new ATOM 966 N CYS A 753 -10.902 5.984 -4.090 1.00 0.00 N ATOM 967 CA CYS A 753 -11.557 4.763 -4.453 1.00 0.00 C ATOM 968 C CYS A 753 -13.035 4.971 -4.418 1.00 0.00 C ATOM 969 O CYS A 753 -13.515 5.962 -3.869 1.00 0.00 O ATOM 970 CB CYS A 753 -11.187 3.668 -3.494 1.00 0.00 C ATOM 971 SG CYS A 753 -9.390 3.417 -3.355 1.00 0.00 S ATOM 0 H CYS A 753 -10.701 6.060 -3.093 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.243 4.475 -5.456 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -11.592 3.903 -2.510 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -11.654 2.737 -3.817 1.00 0.00 H new ATOM 976 N LYS A 754 -13.754 4.079 -4.995 1.00 0.00 N ATOM 977 CA LYS A 754 -15.162 4.192 -4.991 1.00 0.00 C ATOM 978 C LYS A 754 -15.779 2.884 -4.607 1.00 0.00 C ATOM 979 O LYS A 754 -15.195 1.806 -4.819 1.00 0.00 O ATOM 980 CB LYS A 754 -15.677 4.662 -6.349 1.00 0.00 C ATOM 981 CG LYS A 754 -15.432 3.686 -7.485 1.00 0.00 C ATOM 982 CD LYS A 754 -15.814 4.289 -8.818 1.00 0.00 C ATOM 983 CE LYS A 754 -14.940 5.488 -9.138 1.00 0.00 C ATOM 984 NZ LYS A 754 -15.316 6.133 -10.405 1.00 0.00 N ATOM 0 H LYS A 754 -13.386 3.259 -5.478 1.00 0.00 H new ATOM 0 HA LYS A 754 -15.449 4.942 -4.253 1.00 0.00 H new ATOM 0 HB2 LYS A 754 -16.748 4.850 -6.272 1.00 0.00 H new ATOM 0 HB3 LYS A 754 -15.203 5.612 -6.594 1.00 0.00 H new ATOM 0 HG2 LYS A 754 -14.380 3.399 -7.501 1.00 0.00 H new ATOM 0 HG3 LYS A 754 -16.008 2.776 -7.316 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -15.713 3.540 -9.603 1.00 0.00 H new ATOM 0 HD3 LYS A 754 -16.861 4.591 -8.799 1.00 0.00 H new ATOM 0 HE2 LYS A 754 -15.013 6.214 -8.328 1.00 0.00 H new ATOM 0 HE3 LYS A 754 -13.898 5.172 -9.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 -14.691 6.946 -10.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 -15.222 5.450 -11.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 -16.302 6.460 -10.349 1.00 0.00 H new ATOM 998 N SER A 755 -16.869 2.995 -3.965 1.00 0.00 N ATOM 999 CA SER A 755 -17.700 1.902 -3.586 1.00 0.00 C ATOM 1000 C SER A 755 -18.230 1.193 -4.834 1.00 0.00 C ATOM 1001 O SER A 755 -18.954 1.790 -5.629 1.00 0.00 O ATOM 1002 CB SER A 755 -18.863 2.515 -2.845 1.00 0.00 C ATOM 1003 OG SER A 755 -18.432 3.727 -2.231 1.00 0.00 O ATOM 0 H SER A 755 -17.238 3.898 -3.667 1.00 0.00 H new ATOM 0 HA SER A 755 -17.155 1.176 -2.982 1.00 0.00 H new ATOM 0 HB2 SER A 755 -19.686 2.712 -3.532 1.00 0.00 H new ATOM 0 HB3 SER A 755 -19.237 1.822 -2.091 1.00 0.00 H new ATOM 0 HG SER A 755 -18.940 3.875 -1.406 1.00 0.00 H new ATOM 1009 N SER A 756 -17.825 -0.030 -5.040 1.00 0.00 N ATOM 1010 CA SER A 756 -18.363 -0.806 -6.108 1.00 0.00 C ATOM 1011 C SER A 756 -19.804 -1.224 -5.743 1.00 0.00 C ATOM 1012 O SER A 756 -20.129 -1.405 -4.562 1.00 0.00 O ATOM 1013 CB SER A 756 -17.467 -2.012 -6.324 1.00 0.00 C ATOM 1014 OG SER A 756 -16.151 -1.603 -6.664 1.00 0.00 O ATOM 0 H SER A 756 -17.121 -0.507 -4.476 1.00 0.00 H new ATOM 0 HA SER A 756 -18.401 -0.234 -7.035 1.00 0.00 H new ATOM 0 HB2 SER A 756 -17.442 -2.620 -5.420 1.00 0.00 H new ATOM 0 HB3 SER A 756 -17.875 -2.638 -7.118 1.00 0.00 H new ATOM 0 HG SER A 756 -15.587 -2.393 -6.798 1.00 0.00 H new ATOM 1020 N ASN A 757 -20.648 -1.384 -6.724 1.00 0.00 N ATOM 1021 CA ASN A 757 -22.064 -1.702 -6.489 1.00 0.00 C ATOM 1022 C ASN A 757 -22.235 -3.189 -6.197 1.00 0.00 C ATOM 1023 O ASN A 757 -23.286 -3.647 -5.751 1.00 0.00 O ATOM 1024 CB ASN A 757 -22.909 -1.302 -7.705 1.00 0.00 C ATOM 1025 CG ASN A 757 -24.408 -1.402 -7.451 1.00 0.00 C ATOM 1026 OD1 ASN A 757 -24.886 -1.139 -6.337 1.00 0.00 O ATOM 1027 ND2 ASN A 757 -25.142 -1.808 -8.450 1.00 0.00 N ATOM 0 H ASN A 757 -20.395 -1.302 -7.709 1.00 0.00 H new ATOM 0 HA ASN A 757 -22.406 -1.135 -5.623 1.00 0.00 H new ATOM 0 HB2 ASN A 757 -22.662 -0.279 -7.991 1.00 0.00 H new ATOM 0 HB3 ASN A 757 -22.646 -1.941 -8.548 1.00 0.00 H new ATOM 0 HD21 ASN A 757 -26.149 -1.920 -8.331 1.00 0.00 H new ATOM 0 HD22 ASN A 757 -24.709 -2.014 -9.350 1.00 0.00 H new ATOM 1034 N LEU A 758 -21.174 -3.929 -6.389 1.00 0.00 N ATOM 1035 CA LEU A 758 -21.201 -5.358 -6.183 1.00 0.00 C ATOM 1036 C LEU A 758 -20.838 -5.664 -4.756 1.00 0.00 C ATOM 1037 O LEU A 758 -21.010 -6.784 -4.281 1.00 0.00 O ATOM 1038 CB LEU A 758 -20.190 -6.049 -7.106 1.00 0.00 C ATOM 1039 CG LEU A 758 -20.396 -5.885 -8.609 1.00 0.00 C ATOM 1040 CD1 LEU A 758 -19.240 -6.517 -9.362 1.00 0.00 C ATOM 1041 CD2 LEU A 758 -21.705 -6.520 -9.041 1.00 0.00 C ATOM 0 H LEU A 758 -20.271 -3.563 -6.691 1.00 0.00 H new ATOM 0 HA LEU A 758 -22.203 -5.724 -6.406 1.00 0.00 H new ATOM 0 HB2 LEU A 758 -19.196 -5.677 -6.858 1.00 0.00 H new ATOM 0 HB3 LEU A 758 -20.197 -7.115 -6.878 1.00 0.00 H new ATOM 0 HG LEU A 758 -20.435 -4.820 -8.840 1.00 0.00 H new ATOM 0 HD11 LEU A 758 -19.394 -6.396 -10.434 1.00 0.00 H new ATOM 0 HD12 LEU A 758 -18.308 -6.031 -9.072 1.00 0.00 H new ATOM 0 HD13 LEU A 758 -19.186 -7.579 -9.121 1.00 0.00 H new ATOM 0 HD21 LEU A 758 -21.834 -6.393 -10.116 1.00 0.00 H new ATOM 0 HD22 LEU A 758 -21.690 -7.583 -8.801 1.00 0.00 H new ATOM 0 HD23 LEU A 758 -22.532 -6.041 -8.517 1.00 0.00 H new ATOM 1053 N ILE A 759 -20.347 -4.664 -4.076 1.00 0.00 N ATOM 1054 CA ILE A 759 -19.836 -4.845 -2.769 1.00 0.00 C ATOM 1055 C ILE A 759 -20.593 -4.056 -1.746 1.00 0.00 C ATOM 1056 O ILE A 759 -21.036 -2.929 -1.993 1.00 0.00 O ATOM 1057 CB ILE A 759 -18.306 -4.615 -2.713 1.00 0.00 C ATOM 1058 CG1 ILE A 759 -17.908 -3.307 -3.340 1.00 0.00 C ATOM 1059 CG2 ILE A 759 -17.594 -5.724 -3.442 1.00 0.00 C ATOM 1060 CD1 ILE A 759 -17.790 -2.173 -2.388 1.00 0.00 C ATOM 0 H ILE A 759 -20.295 -3.706 -4.423 1.00 0.00 H new ATOM 0 HA ILE A 759 -19.994 -5.890 -2.503 1.00 0.00 H new ATOM 0 HB ILE A 759 -18.024 -4.598 -1.660 1.00 0.00 H new ATOM 0 HG12 ILE A 759 -16.952 -3.439 -3.847 1.00 0.00 H new ATOM 0 HG13 ILE A 759 -18.641 -3.048 -4.104 1.00 0.00 H new ATOM 0 HG21 ILE A 759 -16.518 -5.556 -3.399 1.00 0.00 H new ATOM 0 HG22 ILE A 759 -17.831 -6.679 -2.973 1.00 0.00 H new ATOM 0 HG23 ILE A 759 -17.917 -5.741 -4.483 1.00 0.00 H new ATOM 0 HD11 ILE A 759 -17.499 -1.272 -2.929 1.00 0.00 H new ATOM 0 HD12 ILE A 759 -18.750 -2.008 -1.898 1.00 0.00 H new ATOM 0 HD13 ILE A 759 -17.034 -2.405 -1.637 1.00 0.00 H new ATOM 1072 N ILE A 760 -20.786 -4.680 -0.645 1.00 0.00 N ATOM 1073 CA ILE A 760 -21.503 -4.126 0.471 1.00 0.00 C ATOM 1074 C ILE A 760 -20.492 -3.732 1.507 1.00 0.00 C ATOM 1075 O ILE A 760 -19.578 -4.507 1.813 1.00 0.00 O ATOM 1076 CB ILE A 760 -22.526 -5.147 1.104 1.00 0.00 C ATOM 1077 CG1 ILE A 760 -23.635 -5.570 0.119 1.00 0.00 C ATOM 1078 CG2 ILE A 760 -23.161 -4.592 2.373 1.00 0.00 C ATOM 1079 CD1 ILE A 760 -23.200 -6.493 -0.995 1.00 0.00 C ATOM 0 H ILE A 760 -20.442 -5.625 -0.477 1.00 0.00 H new ATOM 0 HA ILE A 760 -22.084 -3.273 0.121 1.00 0.00 H new ATOM 0 HB ILE A 760 -21.941 -6.032 1.353 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -24.430 -6.059 0.682 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -24.065 -4.672 -0.324 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -23.859 -5.323 2.780 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -22.383 -4.384 3.108 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -23.695 -3.671 2.140 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -24.056 -6.727 -1.628 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -22.430 -6.005 -1.592 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -22.800 -7.414 -0.570 1.00 0.00 H new ATOM 1091 N LEU A 761 -20.609 -2.541 2.003 1.00 0.00 N ATOM 1092 CA LEU A 761 -19.689 -2.064 2.991 1.00 0.00 C ATOM 1093 C LEU A 761 -20.371 -1.980 4.340 1.00 0.00 C ATOM 1094 O LEU A 761 -21.543 -2.364 4.486 1.00 0.00 O ATOM 1095 CB LEU A 761 -19.123 -0.692 2.606 1.00 0.00 C ATOM 1096 CG LEU A 761 -18.341 -0.578 1.294 1.00 0.00 C ATOM 1097 CD1 LEU A 761 -17.388 -1.716 1.101 1.00 0.00 C ATOM 1098 CD2 LEU A 761 -19.254 -0.352 0.115 1.00 0.00 C ATOM 0 H LEU A 761 -21.336 -1.876 1.739 1.00 0.00 H new ATOM 0 HA LEU A 761 -18.861 -2.770 3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -19.955 0.011 2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -18.470 -0.362 3.414 1.00 0.00 H new ATOM 0 HG LEU A 761 -17.717 0.313 1.364 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -16.857 -1.590 0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -16.670 -1.733 1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -17.941 -2.655 1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -18.660 -0.277 -0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -19.949 -1.187 0.027 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -19.814 0.572 0.260 1.00 0.00 H new ATOM 1110 N GLU A 762 -19.639 -1.509 5.330 1.00 0.00 N ATOM 1111 CA GLU A 762 -20.189 -1.315 6.652 1.00 0.00 C ATOM 1112 C GLU A 762 -21.142 -0.136 6.628 1.00 0.00 C ATOM 1113 O GLU A 762 -21.123 0.660 5.697 1.00 0.00 O ATOM 1114 CB GLU A 762 -19.094 -1.018 7.664 1.00 0.00 C ATOM 1115 CG GLU A 762 -18.010 -2.057 7.761 1.00 0.00 C ATOM 1116 CD GLU A 762 -17.073 -1.747 8.888 1.00 0.00 C ATOM 1117 OE1 GLU A 762 -16.247 -0.845 8.743 1.00 0.00 O ATOM 1118 OE2 GLU A 762 -17.176 -2.392 9.952 1.00 0.00 O ATOM 0 H GLU A 762 -18.656 -1.253 5.240 1.00 0.00 H new ATOM 0 HA GLU A 762 -20.705 -2.231 6.941 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -18.637 -0.062 7.410 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -19.552 -0.901 8.646 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -18.455 -3.040 7.913 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -17.456 -2.099 6.823 1.00 0.00 H new ATOM 1125 N GLU A 763 -21.906 0.012 7.677 1.00 0.00 N ATOM 1126 CA GLU A 763 -22.883 1.096 7.836 1.00 0.00 C ATOM 1127 C GLU A 763 -22.237 2.499 7.740 1.00 0.00 C ATOM 1128 O GLU A 763 -22.913 3.480 7.485 1.00 0.00 O ATOM 1129 CB GLU A 763 -23.626 0.906 9.159 1.00 0.00 C ATOM 1130 CG GLU A 763 -22.708 0.832 10.368 1.00 0.00 C ATOM 1131 CD GLU A 763 -23.408 0.348 11.607 1.00 0.00 C ATOM 1132 OE1 GLU A 763 -23.944 1.180 12.365 1.00 0.00 O ATOM 1133 OE2 GLU A 763 -23.395 -0.882 11.866 1.00 0.00 O ATOM 0 H GLU A 763 -21.878 -0.625 8.473 1.00 0.00 H new ATOM 0 HA GLU A 763 -23.593 1.044 7.010 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -24.326 1.731 9.295 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -24.217 -0.008 9.106 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -21.875 0.166 10.144 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -22.286 1.819 10.558 1.00 0.00 H new ATOM 1140 N HIS A 764 -20.920 2.570 7.893 1.00 0.00 N ATOM 1141 CA HIS A 764 -20.216 3.855 7.797 1.00 0.00 C ATOM 1142 C HIS A 764 -19.924 4.094 6.342 1.00 0.00 C ATOM 1143 O HIS A 764 -20.137 5.167 5.791 1.00 0.00 O ATOM 1144 CB HIS A 764 -18.838 3.831 8.493 1.00 0.00 C ATOM 1145 CG HIS A 764 -18.734 3.059 9.761 1.00 0.00 C ATOM 1146 ND1 HIS A 764 -19.502 3.282 10.866 1.00 0.00 N ATOM 1147 CD2 HIS A 764 -17.939 2.020 10.062 1.00 0.00 C ATOM 1148 CE1 HIS A 764 -19.184 2.420 11.799 1.00 0.00 C ATOM 1149 NE2 HIS A 764 -18.239 1.635 11.338 1.00 0.00 N ATOM 0 H HIS A 764 -20.319 1.768 8.082 1.00 0.00 H new ATOM 0 HA HIS A 764 -20.845 4.613 8.265 1.00 0.00 H new ATOM 0 HB2 HIS A 764 -18.110 3.426 7.790 1.00 0.00 H new ATOM 0 HB3 HIS A 764 -18.544 4.860 8.698 1.00 0.00 H new ATOM 0 HD2 HIS A 764 -17.199 1.572 9.415 1.00 0.00 H new ATOM 0 HE1 HIS A 764 -19.626 2.364 12.783 1.00 0.00 H new ATOM 0 HE2 HIS A 764 -17.802 0.867 11.847 1.00 0.00 H new ATOM 1158 N LEU A 765 -19.514 3.031 5.715 1.00 0.00 N ATOM 1159 CA LEU A 765 -18.971 3.056 4.400 1.00 0.00 C ATOM 1160 C LEU A 765 -20.036 2.992 3.329 1.00 0.00 C ATOM 1161 O LEU A 765 -19.774 3.259 2.174 1.00 0.00 O ATOM 1162 CB LEU A 765 -18.054 1.906 4.244 1.00 0.00 C ATOM 1163 CG LEU A 765 -16.826 1.856 5.084 1.00 0.00 C ATOM 1164 CD1 LEU A 765 -16.070 0.715 4.688 1.00 0.00 C ATOM 1165 CD2 LEU A 765 -16.057 3.189 5.167 1.00 0.00 C ATOM 0 H LEU A 765 -19.552 2.097 6.122 1.00 0.00 H new ATOM 0 HA LEU A 765 -18.444 4.002 4.275 1.00 0.00 H new ATOM 0 HB2 LEU A 765 -18.625 0.998 4.438 1.00 0.00 H new ATOM 0 HB3 LEU A 765 -17.743 1.870 3.200 1.00 0.00 H new ATOM 0 HG LEU A 765 -17.098 1.726 6.132 1.00 0.00 H new ATOM 0 HD11 LEU A 765 -15.162 0.654 5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 765 -16.666 -0.186 4.837 1.00 0.00 H new ATOM 0 HD13 LEU A 765 -15.803 0.803 3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 765 -15.177 3.063 5.798 1.00 0.00 H new ATOM 0 HD22 LEU A 765 -15.746 3.492 4.167 1.00 0.00 H new ATOM 0 HD23 LEU A 765 -16.703 3.956 5.594 1.00 0.00 H new ATOM 1177 N LYS A 766 -21.230 2.615 3.711 1.00 0.00 N ATOM 1178 CA LYS A 766 -22.347 2.614 2.788 1.00 0.00 C ATOM 1179 C LYS A 766 -22.817 4.040 2.516 1.00 0.00 C ATOM 1180 O LYS A 766 -23.581 4.298 1.588 1.00 0.00 O ATOM 1181 CB LYS A 766 -23.498 1.737 3.292 1.00 0.00 C ATOM 1182 CG LYS A 766 -23.162 0.258 3.283 1.00 0.00 C ATOM 1183 CD LYS A 766 -24.343 -0.674 3.613 1.00 0.00 C ATOM 1184 CE LYS A 766 -24.908 -0.504 5.031 1.00 0.00 C ATOM 1185 NZ LYS A 766 -25.855 0.630 5.161 1.00 0.00 N ATOM 0 H LYS A 766 -21.458 2.304 4.655 1.00 0.00 H new ATOM 0 HA LYS A 766 -22.003 2.181 1.849 1.00 0.00 H new ATOM 0 HB2 LYS A 766 -23.760 2.038 4.306 1.00 0.00 H new ATOM 0 HB3 LYS A 766 -24.377 1.908 2.671 1.00 0.00 H new ATOM 0 HG2 LYS A 766 -22.773 -0.006 2.300 1.00 0.00 H new ATOM 0 HG3 LYS A 766 -22.363 0.077 4.001 1.00 0.00 H new ATOM 0 HD2 LYS A 766 -25.142 -0.497 2.893 1.00 0.00 H new ATOM 0 HD3 LYS A 766 -24.021 -1.708 3.485 1.00 0.00 H new ATOM 0 HE2 LYS A 766 -25.414 -1.424 5.324 1.00 0.00 H new ATOM 0 HE3 LYS A 766 -24.082 -0.358 5.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 -25.500 1.299 5.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 -25.944 1.115 4.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 -26.786 0.273 5.455 1.00 0.00 H new ATOM 1199 N ASN A 767 -22.355 4.959 3.342 1.00 0.00 N ATOM 1200 CA ASN A 767 -22.641 6.378 3.180 1.00 0.00 C ATOM 1201 C ASN A 767 -21.462 7.031 2.437 1.00 0.00 C ATOM 1202 O ASN A 767 -21.454 8.219 2.136 1.00 0.00 O ATOM 1203 CB ASN A 767 -22.862 7.028 4.569 1.00 0.00 C ATOM 1204 CG ASN A 767 -23.197 8.516 4.511 1.00 0.00 C ATOM 1205 OD1 ASN A 767 -22.304 9.372 4.573 1.00 0.00 O ATOM 1206 ND2 ASN A 767 -24.459 8.837 4.422 1.00 0.00 N ATOM 0 H ASN A 767 -21.768 4.745 4.148 1.00 0.00 H new ATOM 0 HA ASN A 767 -23.551 6.523 2.597 1.00 0.00 H new ATOM 0 HB2 ASN A 767 -23.670 6.504 5.080 1.00 0.00 H new ATOM 0 HB3 ASN A 767 -21.963 6.891 5.170 1.00 0.00 H new ATOM 0 HD21 ASN A 767 -24.735 9.819 4.402 1.00 0.00 H new ATOM 0 HD22 ASN A 767 -25.169 8.106 4.373 1.00 0.00 H new ATOM 1213 N LYS A 768 -20.490 6.217 2.110 1.00 0.00 N ATOM 1214 CA LYS A 768 -19.294 6.656 1.461 1.00 0.00 C ATOM 1215 C LYS A 768 -19.413 6.268 -0.005 1.00 0.00 C ATOM 1216 O LYS A 768 -19.586 5.090 -0.307 1.00 0.00 O ATOM 1217 CB LYS A 768 -18.088 5.910 2.068 1.00 0.00 C ATOM 1218 CG LYS A 768 -16.738 6.480 1.702 1.00 0.00 C ATOM 1219 CD LYS A 768 -16.278 7.544 2.686 1.00 0.00 C ATOM 1220 CE LYS A 768 -15.889 6.917 4.023 1.00 0.00 C ATOM 1221 NZ LYS A 768 -15.367 7.921 4.974 1.00 0.00 N ATOM 0 H LYS A 768 -20.514 5.214 2.293 1.00 0.00 H new ATOM 0 HA LYS A 768 -19.157 7.731 1.581 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -18.186 5.914 3.154 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -18.125 4.869 1.749 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -16.003 5.676 1.669 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -16.786 6.909 0.701 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -15.427 8.085 2.272 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -17.074 8.272 2.839 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -16.758 6.423 4.458 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -15.135 6.148 3.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -15.115 7.454 5.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -14.523 8.375 4.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -16.096 8.641 5.153 1.00 0.00 H new ATOM 1235 N LYS A 769 -19.403 7.231 -0.901 1.00 0.00 N ATOM 1236 CA LYS A 769 -19.418 6.916 -2.325 1.00 0.00 C ATOM 1237 C LYS A 769 -17.987 6.948 -2.868 1.00 0.00 C ATOM 1238 O LYS A 769 -17.688 6.384 -3.929 1.00 0.00 O ATOM 1239 CB LYS A 769 -20.337 7.873 -3.112 1.00 0.00 C ATOM 1240 CG LYS A 769 -19.828 9.303 -3.228 1.00 0.00 C ATOM 1241 CD LYS A 769 -20.842 10.215 -3.907 1.00 0.00 C ATOM 1242 CE LYS A 769 -22.055 10.465 -3.029 1.00 0.00 C ATOM 1243 NZ LYS A 769 -21.692 11.168 -1.781 1.00 0.00 N ATOM 0 H LYS A 769 -19.385 8.227 -0.680 1.00 0.00 H new ATOM 0 HA LYS A 769 -19.826 5.914 -2.455 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -20.480 7.472 -4.115 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -21.316 7.889 -2.632 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -19.601 9.689 -2.234 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -18.896 9.312 -3.794 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -20.369 11.166 -4.152 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -21.161 9.766 -4.848 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -22.787 11.056 -3.580 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -22.530 9.515 -2.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -22.545 11.588 -1.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -21.271 10.492 -1.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -21.005 11.919 -1.993 1.00 0.00 H new ATOM 1257 N GLU A 770 -17.113 7.623 -2.129 1.00 0.00 N ATOM 1258 CA GLU A 770 -15.701 7.700 -2.455 1.00 0.00 C ATOM 1259 C GLU A 770 -14.893 7.507 -1.206 1.00 0.00 C ATOM 1260 O GLU A 770 -15.043 8.260 -0.236 1.00 0.00 O ATOM 1261 CB GLU A 770 -15.302 9.031 -3.084 1.00 0.00 C ATOM 1262 CG GLU A 770 -15.994 9.357 -4.376 1.00 0.00 C ATOM 1263 CD GLU A 770 -15.323 10.485 -5.093 1.00 0.00 C ATOM 1264 OE1 GLU A 770 -15.468 11.661 -4.691 1.00 0.00 O ATOM 1265 OE2 GLU A 770 -14.611 10.222 -6.062 1.00 0.00 O ATOM 0 H GLU A 770 -17.369 8.133 -1.284 1.00 0.00 H new ATOM 0 HA GLU A 770 -15.505 6.916 -3.187 1.00 0.00 H new ATOM 0 HB2 GLU A 770 -15.506 9.828 -2.369 1.00 0.00 H new ATOM 0 HB3 GLU A 770 -14.226 9.025 -3.257 1.00 0.00 H new ATOM 0 HG2 GLU A 770 -16.005 8.474 -5.016 1.00 0.00 H new ATOM 0 HG3 GLU A 770 -17.033 9.619 -4.176 1.00 0.00 H new ATOM 1272 N PHE A 771 -14.046 6.539 -1.221 1.00 0.00 N ATOM 1273 CA PHE A 771 -13.224 6.243 -0.085 1.00 0.00 C ATOM 1274 C PHE A 771 -11.883 6.854 -0.325 1.00 0.00 C ATOM 1275 O PHE A 771 -11.387 6.856 -1.463 1.00 0.00 O ATOM 1276 CB PHE A 771 -13.056 4.746 0.113 1.00 0.00 C ATOM 1277 CG PHE A 771 -14.322 3.968 0.373 1.00 0.00 C ATOM 1278 CD1 PHE A 771 -15.141 3.594 -0.668 1.00 0.00 C ATOM 1279 CD2 PHE A 771 -14.664 3.576 1.651 1.00 0.00 C ATOM 1280 CE1 PHE A 771 -16.272 2.855 -0.439 1.00 0.00 C ATOM 1281 CE2 PHE A 771 -15.808 2.823 1.878 1.00 0.00 C ATOM 1282 CZ PHE A 771 -16.606 2.470 0.829 1.00 0.00 C ATOM 0 H PHE A 771 -13.898 5.924 -2.021 1.00 0.00 H new ATOM 0 HA PHE A 771 -13.698 6.645 0.811 1.00 0.00 H new ATOM 0 HB2 PHE A 771 -12.575 4.334 -0.774 1.00 0.00 H new ATOM 0 HB3 PHE A 771 -12.375 4.584 0.949 1.00 0.00 H new ATOM 0 HD1 PHE A 771 -14.889 3.886 -1.677 1.00 0.00 H new ATOM 0 HD2 PHE A 771 -14.036 3.858 2.483 1.00 0.00 H new ATOM 0 HE1 PHE A 771 -16.905 2.574 -1.268 1.00 0.00 H new ATOM 0 HE2 PHE A 771 -16.065 2.518 2.881 1.00 0.00 H new ATOM 0 HZ PHE A 771 -17.499 1.888 1.000 1.00 0.00 H new ATOM 1292 N ASP A 772 -11.293 7.362 0.698 1.00 0.00 N ATOM 1293 CA ASP A 772 -10.023 8.016 0.551 1.00 0.00 C ATOM 1294 C ASP A 772 -8.910 7.010 0.673 1.00 0.00 C ATOM 1295 O ASP A 772 -9.058 5.990 1.339 1.00 0.00 O ATOM 1296 CB ASP A 772 -9.815 9.145 1.581 1.00 0.00 C ATOM 1297 CG ASP A 772 -10.831 10.272 1.490 1.00 0.00 C ATOM 1298 OD1 ASP A 772 -10.882 10.990 0.463 1.00 0.00 O ATOM 1299 OD2 ASP A 772 -11.596 10.468 2.458 1.00 0.00 O ATOM 0 H ASP A 772 -11.661 7.342 1.649 1.00 0.00 H new ATOM 0 HA ASP A 772 -10.011 8.472 -0.439 1.00 0.00 H new ATOM 0 HB2 ASP A 772 -9.853 8.718 2.583 1.00 0.00 H new ATOM 0 HB3 ASP A 772 -8.816 9.561 1.449 1.00 0.00 H new ATOM 1304 N HIS A 773 -7.834 7.267 -0.038 1.00 0.00 N ATOM 1305 CA HIS A 773 -6.590 6.522 0.022 1.00 0.00 C ATOM 1306 C HIS A 773 -6.205 6.183 1.493 1.00 0.00 C ATOM 1307 O HIS A 773 -6.426 6.998 2.401 1.00 0.00 O ATOM 1308 CB HIS A 773 -5.490 7.404 -0.619 1.00 0.00 C ATOM 1309 CG HIS A 773 -5.214 8.690 0.159 1.00 0.00 C ATOM 1310 ND1 HIS A 773 -6.068 9.768 0.203 1.00 0.00 N ATOM 1311 CD2 HIS A 773 -4.181 9.006 0.953 1.00 0.00 C ATOM 1312 CE1 HIS A 773 -5.578 10.677 1.008 1.00 0.00 C ATOM 1313 NE2 HIS A 773 -4.431 10.238 1.481 1.00 0.00 N ATOM 0 H HIS A 773 -7.798 8.037 -0.706 1.00 0.00 H new ATOM 0 HA HIS A 773 -6.699 5.578 -0.512 1.00 0.00 H new ATOM 0 HB2 HIS A 773 -4.568 6.827 -0.691 1.00 0.00 H new ATOM 0 HB3 HIS A 773 -5.787 7.660 -1.636 1.00 0.00 H new ATOM 0 HD2 HIS A 773 -3.310 8.396 1.140 1.00 0.00 H new ATOM 0 HE1 HIS A 773 -6.037 11.626 1.244 1.00 0.00 H new ATOM 0 HE2 HIS A 773 -3.828 10.737 2.135 1.00 0.00 H new ATOM 1322 N ASN A 774 -5.663 4.974 1.690 1.00 0.00 N ATOM 1323 CA ASN A 774 -5.163 4.464 2.997 1.00 0.00 C ATOM 1324 C ASN A 774 -6.315 4.059 3.931 1.00 0.00 C ATOM 1325 O ASN A 774 -6.101 3.616 5.057 1.00 0.00 O ATOM 1326 CB ASN A 774 -4.274 5.506 3.693 1.00 0.00 C ATOM 1327 CG ASN A 774 -3.557 4.995 4.925 1.00 0.00 C ATOM 1328 OD1 ASN A 774 -3.074 3.859 4.972 1.00 0.00 O ATOM 1329 ND2 ASN A 774 -3.569 5.789 5.938 1.00 0.00 N ATOM 0 H ASN A 774 -5.552 4.298 0.934 1.00 0.00 H new ATOM 0 HA ASN A 774 -4.569 3.576 2.782 1.00 0.00 H new ATOM 0 HB2 ASN A 774 -3.533 5.867 2.980 1.00 0.00 H new ATOM 0 HB3 ASN A 774 -4.889 6.361 3.974 1.00 0.00 H new ATOM 0 HD21 ASN A 774 -3.168 5.488 6.826 1.00 0.00 H new ATOM 0 HD22 ASN A 774 -3.979 6.719 5.852 1.00 0.00 H new ATOM 1336 N SER A 775 -7.524 4.161 3.464 1.00 0.00 N ATOM 1337 CA SER A 775 -8.629 3.861 4.294 1.00 0.00 C ATOM 1338 C SER A 775 -8.837 2.365 4.300 1.00 0.00 C ATOM 1339 O SER A 775 -9.010 1.744 3.238 1.00 0.00 O ATOM 1340 CB SER A 775 -9.890 4.611 3.837 1.00 0.00 C ATOM 1341 OG SER A 775 -10.966 4.498 4.765 1.00 0.00 O ATOM 0 H SER A 775 -7.759 4.450 2.514 1.00 0.00 H new ATOM 0 HA SER A 775 -8.425 4.196 5.311 1.00 0.00 H new ATOM 0 HB2 SER A 775 -9.649 5.664 3.694 1.00 0.00 H new ATOM 0 HB3 SER A 775 -10.208 4.222 2.870 1.00 0.00 H new ATOM 0 HG SER A 775 -11.742 4.993 4.428 1.00 0.00 H new ATOM 1347 N ASN A 776 -8.716 1.789 5.468 1.00 0.00 N ATOM 1348 CA ASN A 776 -8.922 0.378 5.649 1.00 0.00 C ATOM 1349 C ASN A 776 -10.382 0.146 5.914 1.00 0.00 C ATOM 1350 O ASN A 776 -10.904 0.498 6.974 1.00 0.00 O ATOM 1351 CB ASN A 776 -8.076 -0.201 6.811 1.00 0.00 C ATOM 1352 CG ASN A 776 -6.554 -0.162 6.601 1.00 0.00 C ATOM 1353 OD1 ASN A 776 -6.045 0.873 5.974 1.00 0.00 O flip ATOM 1354 ND2 ASN A 776 -5.832 -1.057 7.054 1.00 0.00 N flip ATOM 0 H ASN A 776 -8.471 2.289 6.323 1.00 0.00 H new ATOM 0 HA ASN A 776 -8.602 -0.136 4.743 1.00 0.00 H new ATOM 0 HB2 ASN A 776 -8.314 0.350 7.721 1.00 0.00 H new ATOM 0 HB3 ASN A 776 -8.377 -1.236 6.976 1.00 0.00 H new ATOM 0 HD21 ASN A 776 -6.249 -1.852 7.538 1.00 0.00 H new ATOM 0 HD22 ASN A 776 -4.820 -1.000 6.944 1.00 0.00 H new ATOM 1361 N ILE A 777 -11.040 -0.370 4.944 1.00 0.00 N ATOM 1362 CA ILE A 777 -12.437 -0.658 5.008 1.00 0.00 C ATOM 1363 C ILE A 777 -12.611 -2.144 4.890 1.00 0.00 C ATOM 1364 O ILE A 777 -11.641 -2.894 4.908 1.00 0.00 O ATOM 1365 CB ILE A 777 -13.177 -0.018 3.832 1.00 0.00 C ATOM 1366 CG1 ILE A 777 -12.731 -0.558 2.488 1.00 0.00 C ATOM 1367 CG2 ILE A 777 -13.100 1.502 3.896 1.00 0.00 C ATOM 1368 CD1 ILE A 777 -13.869 -0.627 1.504 1.00 0.00 C ATOM 0 H ILE A 777 -10.613 -0.615 4.050 1.00 0.00 H new ATOM 0 HA ILE A 777 -12.835 -0.269 5.945 1.00 0.00 H new ATOM 0 HB ILE A 777 -14.225 -0.300 3.928 1.00 0.00 H new ATOM 0 HG12 ILE A 777 -11.941 0.077 2.086 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -12.304 -1.552 2.620 1.00 0.00 H new ATOM 0 HG21 ILE A 777 -13.635 1.929 3.048 1.00 0.00 H new ATOM 0 HG22 ILE A 777 -13.554 1.851 4.824 1.00 0.00 H new ATOM 0 HG23 ILE A 777 -12.057 1.815 3.862 1.00 0.00 H new ATOM 0 HD11 ILE A 777 -13.505 -1.019 0.554 1.00 0.00 H new ATOM 0 HD12 ILE A 777 -14.648 -1.283 1.893 1.00 0.00 H new ATOM 0 HD13 ILE A 777 -14.279 0.371 1.351 1.00 0.00 H new ATOM 1380 N ARG A 778 -13.812 -2.574 4.741 1.00 0.00 N ATOM 1381 CA ARG A 778 -14.090 -3.939 4.526 1.00 0.00 C ATOM 1382 C ARG A 778 -15.340 -4.035 3.722 1.00 0.00 C ATOM 1383 O ARG A 778 -16.296 -3.296 3.953 1.00 0.00 O ATOM 1384 CB ARG A 778 -14.196 -4.694 5.843 1.00 0.00 C ATOM 1385 CG ARG A 778 -15.234 -4.161 6.767 1.00 0.00 C ATOM 1386 CD ARG A 778 -15.269 -4.904 8.066 1.00 0.00 C ATOM 1387 NE ARG A 778 -14.191 -4.535 8.977 1.00 0.00 N ATOM 1388 CZ ARG A 778 -14.248 -4.652 10.310 1.00 0.00 C ATOM 1389 NH1 ARG A 778 -15.361 -5.079 10.896 1.00 0.00 N ATOM 1390 NH2 ARG A 778 -13.205 -4.305 11.053 1.00 0.00 N ATOM 0 H ARG A 778 -14.638 -1.975 4.766 1.00 0.00 H new ATOM 0 HA ARG A 778 -13.273 -4.407 3.977 1.00 0.00 H new ATOM 0 HB2 ARG A 778 -14.415 -5.741 5.633 1.00 0.00 H new ATOM 0 HB3 ARG A 778 -13.229 -4.665 6.345 1.00 0.00 H new ATOM 0 HG2 ARG A 778 -15.040 -3.106 6.959 1.00 0.00 H new ATOM 0 HG3 ARG A 778 -16.211 -4.223 6.288 1.00 0.00 H new ATOM 0 HD2 ARG A 778 -16.226 -4.720 8.555 1.00 0.00 H new ATOM 0 HD3 ARG A 778 -15.214 -5.974 7.865 1.00 0.00 H new ATOM 0 HE ARG A 778 -13.333 -4.162 8.570 1.00 0.00 H new ATOM 0 HH11 ARG A 778 -16.175 -5.319 10.331 1.00 0.00 H new ATOM 0 HH12 ARG A 778 -15.401 -5.167 11.911 1.00 0.00 H new ATOM 0 HH21 ARG A 778 -12.359 -3.949 10.609 1.00 0.00 H new ATOM 0 HH22 ARG A 778 -13.250 -4.395 12.068 1.00 0.00 H new ATOM 1404 N TYR A 779 -15.302 -4.870 2.749 1.00 0.00 N ATOM 1405 CA TYR A 779 -16.410 -5.069 1.877 1.00 0.00 C ATOM 1406 C TYR A 779 -16.826 -6.496 1.997 1.00 0.00 C ATOM 1407 O TYR A 779 -16.120 -7.300 2.654 1.00 0.00 O ATOM 1408 CB TYR A 779 -15.985 -4.781 0.422 1.00 0.00 C ATOM 1409 CG TYR A 779 -15.071 -5.834 -0.170 1.00 0.00 C ATOM 1410 CD1 TYR A 779 -13.780 -6.020 0.280 1.00 0.00 C ATOM 1411 CD2 TYR A 779 -15.524 -6.643 -1.173 1.00 0.00 C ATOM 1412 CE1 TYR A 779 -12.973 -6.985 -0.265 1.00 0.00 C ATOM 1413 CE2 TYR A 779 -14.748 -7.608 -1.724 1.00 0.00 C ATOM 1414 CZ TYR A 779 -13.462 -7.783 -1.269 1.00 0.00 C ATOM 1415 OH TYR A 779 -12.671 -8.763 -1.801 1.00 0.00 O ATOM 0 H TYR A 779 -14.489 -5.446 2.529 1.00 0.00 H new ATOM 0 HA TYR A 779 -17.230 -4.402 2.142 1.00 0.00 H new ATOM 0 HB2 TYR A 779 -16.878 -4.699 -0.198 1.00 0.00 H new ATOM 0 HB3 TYR A 779 -15.482 -3.815 0.385 1.00 0.00 H new ATOM 0 HD1 TYR A 779 -13.399 -5.395 1.074 1.00 0.00 H new ATOM 0 HD2 TYR A 779 -16.532 -6.510 -1.538 1.00 0.00 H new ATOM 0 HE1 TYR A 779 -11.962 -7.116 0.092 1.00 0.00 H new ATOM 0 HE2 TYR A 779 -15.136 -8.234 -2.514 1.00 0.00 H new ATOM 0 HH TYR A 779 -13.166 -9.239 -2.500 1.00 0.00 H new ATOM 1425 N ARG A 780 -17.901 -6.814 1.369 1.00 0.00 N ATOM 1426 CA ARG A 780 -18.394 -8.132 1.313 1.00 0.00 C ATOM 1427 C ARG A 780 -19.238 -8.247 0.074 1.00 0.00 C ATOM 1428 O ARG A 780 -19.547 -7.229 -0.572 1.00 0.00 O ATOM 1429 CB ARG A 780 -19.218 -8.486 2.554 1.00 0.00 C ATOM 1430 CG ARG A 780 -20.663 -8.065 2.515 1.00 0.00 C ATOM 1431 CD ARG A 780 -21.383 -8.612 3.710 1.00 0.00 C ATOM 1432 NE ARG A 780 -22.838 -8.587 3.563 1.00 0.00 N ATOM 1433 CZ ARG A 780 -23.682 -8.347 4.566 1.00 0.00 C ATOM 1434 NH1 ARG A 780 -23.224 -7.833 5.695 1.00 0.00 N ATOM 1435 NH2 ARG A 780 -24.973 -8.587 4.417 1.00 0.00 N ATOM 0 H ARG A 780 -18.476 -6.138 0.866 1.00 0.00 H new ATOM 0 HA ARG A 780 -17.559 -8.832 1.284 1.00 0.00 H new ATOM 0 HB2 ARG A 780 -19.176 -9.565 2.701 1.00 0.00 H new ATOM 0 HB3 ARG A 780 -18.748 -8.028 3.424 1.00 0.00 H new ATOM 0 HG2 ARG A 780 -20.734 -6.977 2.502 1.00 0.00 H new ATOM 0 HG3 ARG A 780 -21.132 -8.426 1.600 1.00 0.00 H new ATOM 0 HD2 ARG A 780 -21.059 -9.638 3.884 1.00 0.00 H new ATOM 0 HD3 ARG A 780 -21.103 -8.035 4.591 1.00 0.00 H new ATOM 0 HE ARG A 780 -23.230 -8.764 2.638 1.00 0.00 H new ATOM 0 HH11 ARG A 780 -22.231 -7.623 5.794 1.00 0.00 H new ATOM 0 HH12 ARG A 780 -23.864 -7.647 6.467 1.00 0.00 H new ATOM 0 HH21 ARG A 780 -25.324 -8.956 3.534 1.00 0.00 H new ATOM 0 HH22 ARG A 780 -25.618 -8.403 5.185 1.00 0.00 H new ATOM 1449 N CYS A 781 -19.603 -9.434 -0.245 1.00 0.00 N ATOM 1450 CA CYS A 781 -20.412 -9.711 -1.389 1.00 0.00 C ATOM 1451 C CYS A 781 -21.849 -9.849 -0.955 1.00 0.00 C ATOM 1452 O CYS A 781 -22.123 -10.008 0.241 1.00 0.00 O ATOM 1453 CB CYS A 781 -19.925 -11.006 -1.997 1.00 0.00 C ATOM 1454 SG CYS A 781 -18.154 -10.976 -2.390 1.00 0.00 S ATOM 0 H CYS A 781 -19.345 -10.264 0.290 1.00 0.00 H new ATOM 0 HA CYS A 781 -20.343 -8.906 -2.121 1.00 0.00 H new ATOM 0 HB2 CYS A 781 -20.125 -11.825 -1.306 1.00 0.00 H new ATOM 0 HB3 CYS A 781 -20.491 -11.211 -2.906 1.00 0.00 H new ATOM 0 HG CYS A 781 -17.804 -12.117 -2.905 1.00 0.00 H new ATOM 1459 N ARG A 782 -22.769 -9.790 -1.888 1.00 0.00 N ATOM 1460 CA ARG A 782 -24.168 -9.949 -1.549 1.00 0.00 C ATOM 1461 C ARG A 782 -24.451 -11.366 -1.063 1.00 0.00 C ATOM 1462 O ARG A 782 -25.201 -11.564 -0.110 1.00 0.00 O ATOM 1463 CB ARG A 782 -25.145 -9.534 -2.684 1.00 0.00 C ATOM 1464 CG ARG A 782 -24.986 -10.250 -4.029 1.00 0.00 C ATOM 1465 CD ARG A 782 -23.961 -9.586 -4.950 1.00 0.00 C ATOM 1466 NE ARG A 782 -24.342 -8.210 -5.286 1.00 0.00 N ATOM 1467 CZ ARG A 782 -24.412 -7.717 -6.525 1.00 0.00 C ATOM 1468 NH1 ARG A 782 -24.208 -8.510 -7.572 1.00 0.00 N ATOM 1469 NH2 ARG A 782 -24.718 -6.439 -6.707 1.00 0.00 N ATOM 0 H ARG A 782 -22.580 -9.635 -2.878 1.00 0.00 H new ATOM 0 HA ARG A 782 -24.360 -9.251 -0.734 1.00 0.00 H new ATOM 0 HB2 ARG A 782 -26.164 -9.696 -2.331 1.00 0.00 H new ATOM 0 HB3 ARG A 782 -25.033 -8.463 -2.854 1.00 0.00 H new ATOM 0 HG2 ARG A 782 -24.688 -11.283 -3.850 1.00 0.00 H new ATOM 0 HG3 ARG A 782 -25.952 -10.280 -4.533 1.00 0.00 H new ATOM 0 HD2 ARG A 782 -22.984 -9.585 -4.466 1.00 0.00 H new ATOM 0 HD3 ARG A 782 -23.863 -10.170 -5.865 1.00 0.00 H new ATOM 0 HE ARG A 782 -24.571 -7.582 -4.515 1.00 0.00 H new ATOM 0 HH11 ARG A 782 -23.997 -9.498 -7.430 1.00 0.00 H new ATOM 0 HH12 ARG A 782 -24.262 -8.131 -8.517 1.00 0.00 H new ATOM 0 HH21 ARG A 782 -24.898 -5.838 -5.903 1.00 0.00 H new ATOM 0 HH22 ARG A 782 -24.773 -6.057 -7.651 1.00 0.00 H new ATOM 1483 N GLY A 783 -23.786 -12.339 -1.668 1.00 0.00 N ATOM 1484 CA GLY A 783 -23.995 -13.718 -1.292 1.00 0.00 C ATOM 1485 C GLY A 783 -22.949 -14.245 -0.342 1.00 0.00 C ATOM 1486 O GLY A 783 -22.934 -15.429 -0.019 1.00 0.00 O ATOM 0 H GLY A 783 -23.105 -12.196 -2.414 1.00 0.00 H new ATOM 0 HA2 GLY A 783 -24.977 -13.816 -0.830 1.00 0.00 H new ATOM 0 HA3 GLY A 783 -24.003 -14.335 -2.191 1.00 0.00 H new ATOM 1490 N LYS A 784 -22.066 -13.387 0.099 1.00 0.00 N ATOM 1491 CA LYS A 784 -21.040 -13.785 1.038 1.00 0.00 C ATOM 1492 C LYS A 784 -21.058 -12.845 2.223 1.00 0.00 C ATOM 1493 O LYS A 784 -20.614 -11.695 2.109 1.00 0.00 O ATOM 1494 CB LYS A 784 -19.614 -13.800 0.430 1.00 0.00 C ATOM 1495 CG LYS A 784 -19.271 -14.905 -0.589 1.00 0.00 C ATOM 1496 CD LYS A 784 -20.017 -14.768 -1.906 1.00 0.00 C ATOM 1497 CE LYS A 784 -19.513 -15.763 -2.948 1.00 0.00 C ATOM 1498 NZ LYS A 784 -20.266 -15.673 -4.218 1.00 0.00 N ATOM 0 H LYS A 784 -22.034 -12.405 -0.176 1.00 0.00 H new ATOM 0 HA LYS A 784 -21.269 -14.808 1.336 1.00 0.00 H new ATOM 0 HB2 LYS A 784 -19.447 -12.837 -0.053 1.00 0.00 H new ATOM 0 HB3 LYS A 784 -18.902 -13.872 1.252 1.00 0.00 H new ATOM 0 HG2 LYS A 784 -18.199 -14.888 -0.784 1.00 0.00 H new ATOM 0 HG3 LYS A 784 -19.500 -15.876 -0.150 1.00 0.00 H new ATOM 0 HD2 LYS A 784 -21.082 -14.925 -1.738 1.00 0.00 H new ATOM 0 HD3 LYS A 784 -19.901 -13.753 -2.286 1.00 0.00 H new ATOM 0 HE2 LYS A 784 -18.456 -15.580 -3.141 1.00 0.00 H new ATOM 0 HE3 LYS A 784 -19.594 -16.775 -2.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 784 -19.889 -16.367 -4.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 784 -21.271 -15.873 -4.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 784 -20.168 -14.716 -4.613 1.00 0.00 H new ATOM 1512 N GLU A 785 -21.572 -13.295 3.343 1.00 0.00 N ATOM 1513 CA GLU A 785 -21.628 -12.449 4.510 1.00 0.00 C ATOM 1514 C GLU A 785 -20.361 -12.626 5.343 1.00 0.00 C ATOM 1515 O GLU A 785 -20.316 -13.397 6.304 1.00 0.00 O ATOM 1516 CB GLU A 785 -22.885 -12.688 5.355 1.00 0.00 C ATOM 1517 CG GLU A 785 -23.035 -11.696 6.505 1.00 0.00 C ATOM 1518 CD GLU A 785 -24.169 -12.035 7.428 1.00 0.00 C ATOM 1519 OE1 GLU A 785 -23.969 -12.851 8.340 1.00 0.00 O ATOM 1520 OE2 GLU A 785 -25.274 -11.490 7.270 1.00 0.00 O ATOM 0 H GLU A 785 -21.954 -14.232 3.470 1.00 0.00 H new ATOM 0 HA GLU A 785 -21.687 -11.417 4.164 1.00 0.00 H new ATOM 0 HB2 GLU A 785 -23.764 -12.625 4.713 1.00 0.00 H new ATOM 0 HB3 GLU A 785 -22.857 -13.700 5.758 1.00 0.00 H new ATOM 0 HG2 GLU A 785 -22.106 -11.666 7.075 1.00 0.00 H new ATOM 0 HG3 GLU A 785 -23.191 -10.697 6.098 1.00 0.00 H new ATOM 1527 N GLY A 786 -19.335 -11.995 4.900 1.00 0.00 N ATOM 1528 CA GLY A 786 -18.086 -12.000 5.576 1.00 0.00 C ATOM 1529 C GLY A 786 -17.285 -10.898 5.019 1.00 0.00 C ATOM 1530 O GLY A 786 -17.400 -10.608 3.833 1.00 0.00 O ATOM 0 H GLY A 786 -19.339 -11.448 4.039 1.00 0.00 H new ATOM 0 HA2 GLY A 786 -18.229 -11.868 6.649 1.00 0.00 H new ATOM 0 HA3 GLY A 786 -17.577 -12.954 5.437 1.00 0.00 H new ATOM 1534 N TRP A 787 -16.514 -10.268 5.820 1.00 0.00 N ATOM 1535 CA TRP A 787 -15.806 -9.112 5.380 1.00 0.00 C ATOM 1536 C TRP A 787 -14.387 -9.463 5.091 1.00 0.00 C ATOM 1537 O TRP A 787 -13.708 -10.078 5.899 1.00 0.00 O ATOM 1538 CB TRP A 787 -15.873 -8.022 6.409 1.00 0.00 C ATOM 1539 CG TRP A 787 -17.262 -7.747 6.906 1.00 0.00 C ATOM 1540 CD1 TRP A 787 -17.885 -8.362 7.946 1.00 0.00 C ATOM 1541 CD2 TRP A 787 -18.197 -6.802 6.383 1.00 0.00 C ATOM 1542 NE1 TRP A 787 -19.137 -7.853 8.118 1.00 0.00 N ATOM 1543 CE2 TRP A 787 -19.360 -6.894 7.172 1.00 0.00 C ATOM 1544 CE3 TRP A 787 -18.167 -5.885 5.332 1.00 0.00 C ATOM 1545 CZ2 TRP A 787 -20.478 -6.104 6.943 1.00 0.00 C ATOM 1546 CZ3 TRP A 787 -19.275 -5.107 5.107 1.00 0.00 C ATOM 1547 CH2 TRP A 787 -20.417 -5.221 5.908 1.00 0.00 C ATOM 0 H TRP A 787 -16.351 -10.529 6.792 1.00 0.00 H new ATOM 0 HA TRP A 787 -16.275 -8.747 4.466 1.00 0.00 H new ATOM 0 HB2 TRP A 787 -15.241 -8.293 7.255 1.00 0.00 H new ATOM 0 HB3 TRP A 787 -15.461 -7.107 5.984 1.00 0.00 H new ATOM 0 HD1 TRP A 787 -17.449 -9.144 8.550 1.00 0.00 H new ATOM 0 HE1 TRP A 787 -19.800 -8.142 8.837 1.00 0.00 H new ATOM 0 HE3 TRP A 787 -17.290 -5.789 4.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 787 -21.360 -6.186 7.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 787 -19.265 -4.393 4.296 1.00 0.00 H new ATOM 0 HH2 TRP A 787 -21.271 -4.593 5.700 1.00 0.00 H new ATOM 1558 N ILE A 788 -13.940 -9.042 3.964 1.00 0.00 N ATOM 1559 CA ILE A 788 -12.623 -9.394 3.499 1.00 0.00 C ATOM 1560 C ILE A 788 -11.575 -8.391 4.017 1.00 0.00 C ATOM 1561 O ILE A 788 -10.440 -8.764 4.308 1.00 0.00 O ATOM 1562 CB ILE A 788 -12.567 -9.516 1.927 1.00 0.00 C ATOM 1563 CG1 ILE A 788 -13.546 -10.596 1.379 1.00 0.00 C ATOM 1564 CG2 ILE A 788 -11.160 -9.815 1.437 1.00 0.00 C ATOM 1565 CD1 ILE A 788 -15.014 -10.201 1.325 1.00 0.00 C ATOM 0 H ILE A 788 -14.467 -8.443 3.328 1.00 0.00 H new ATOM 0 HA ILE A 788 -12.384 -10.377 3.904 1.00 0.00 H new ATOM 0 HB ILE A 788 -12.880 -8.545 1.542 1.00 0.00 H new ATOM 0 HG12 ILE A 788 -13.227 -10.870 0.373 1.00 0.00 H new ATOM 0 HG13 ILE A 788 -13.453 -11.489 1.997 1.00 0.00 H new ATOM 0 HG21 ILE A 788 -11.162 -9.892 0.350 1.00 0.00 H new ATOM 0 HG22 ILE A 788 -10.490 -9.012 1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 788 -10.818 -10.756 1.867 1.00 0.00 H new ATOM 0 HD11 ILE A 788 -15.599 -11.030 0.927 1.00 0.00 H new ATOM 0 HD12 ILE A 788 -15.363 -9.959 2.329 1.00 0.00 H new ATOM 0 HD13 ILE A 788 -15.133 -9.331 0.680 1.00 0.00 H new ATOM 1577 N HIS A 789 -12.016 -7.127 4.207 1.00 0.00 N ATOM 1578 CA HIS A 789 -11.153 -5.983 4.633 1.00 0.00 C ATOM 1579 C HIS A 789 -10.233 -5.587 3.470 1.00 0.00 C ATOM 1580 O HIS A 789 -9.537 -6.426 2.915 1.00 0.00 O ATOM 1581 CB HIS A 789 -10.273 -6.276 5.888 1.00 0.00 C ATOM 1582 CG HIS A 789 -11.009 -6.614 7.146 1.00 0.00 C ATOM 1583 ND1 HIS A 789 -10.441 -6.523 8.390 1.00 0.00 N ATOM 1584 CD2 HIS A 789 -12.259 -7.054 7.343 1.00 0.00 C ATOM 1585 CE1 HIS A 789 -11.311 -6.891 9.298 1.00 0.00 C ATOM 1586 NE2 HIS A 789 -12.426 -7.219 8.685 1.00 0.00 N ATOM 0 H HIS A 789 -12.991 -6.861 4.069 1.00 0.00 H new ATOM 0 HA HIS A 789 -11.833 -5.177 4.910 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -9.602 -7.102 5.651 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -9.649 -5.403 6.080 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -12.998 -7.243 6.579 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -11.141 -6.920 10.364 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -13.279 -7.545 9.140 1.00 0.00 H new ATOM 1595 N THR A 790 -10.258 -4.350 3.089 1.00 0.00 N ATOM 1596 CA THR A 790 -9.452 -3.880 1.981 1.00 0.00 C ATOM 1597 C THR A 790 -9.030 -2.427 2.206 1.00 0.00 C ATOM 1598 O THR A 790 -9.680 -1.693 2.957 1.00 0.00 O ATOM 1599 CB THR A 790 -10.218 -4.059 0.641 1.00 0.00 C ATOM 1600 OG1 THR A 790 -9.532 -3.469 -0.453 1.00 0.00 O ATOM 1601 CG2 THR A 790 -11.628 -3.528 0.739 1.00 0.00 C ATOM 0 H THR A 790 -10.832 -3.630 3.528 1.00 0.00 H new ATOM 0 HA THR A 790 -8.543 -4.479 1.923 1.00 0.00 H new ATOM 0 HB THR A 790 -10.269 -5.131 0.451 1.00 0.00 H new ATOM 0 HG1 THR A 790 -9.276 -4.166 -1.093 1.00 0.00 H new ATOM 0 HG21 THR A 790 -12.137 -3.668 -0.215 1.00 0.00 H new ATOM 0 HG22 THR A 790 -12.166 -4.066 1.520 1.00 0.00 H new ATOM 0 HG23 THR A 790 -11.601 -2.466 0.983 1.00 0.00 H new ATOM 1609 N VAL A 791 -7.943 -2.031 1.588 1.00 0.00 N ATOM 1610 CA VAL A 791 -7.385 -0.709 1.768 1.00 0.00 C ATOM 1611 C VAL A 791 -7.400 0.046 0.448 1.00 0.00 C ATOM 1612 O VAL A 791 -7.084 -0.514 -0.593 1.00 0.00 O ATOM 1613 CB VAL A 791 -5.932 -0.816 2.286 1.00 0.00 C ATOM 1614 CG1 VAL A 791 -5.331 0.558 2.570 1.00 0.00 C ATOM 1615 CG2 VAL A 791 -5.876 -1.694 3.526 1.00 0.00 C ATOM 0 H VAL A 791 -7.417 -2.619 0.942 1.00 0.00 H new ATOM 0 HA VAL A 791 -7.989 -0.169 2.497 1.00 0.00 H new ATOM 0 HB VAL A 791 -5.333 -1.277 1.501 1.00 0.00 H new ATOM 0 HG11 VAL A 791 -4.310 0.441 2.932 1.00 0.00 H new ATOM 0 HG12 VAL A 791 -5.326 1.149 1.654 1.00 0.00 H new ATOM 0 HG13 VAL A 791 -5.928 1.067 3.327 1.00 0.00 H new ATOM 0 HG21 VAL A 791 -4.847 -1.760 3.879 1.00 0.00 H new ATOM 0 HG22 VAL A 791 -6.501 -1.261 4.307 1.00 0.00 H new ATOM 0 HG23 VAL A 791 -6.240 -2.692 3.282 1.00 0.00 H new ATOM 1625 N CYS A 792 -7.807 1.298 0.499 1.00 0.00 N ATOM 1626 CA CYS A 792 -7.842 2.158 -0.678 1.00 0.00 C ATOM 1627 C CYS A 792 -6.430 2.560 -1.082 1.00 0.00 C ATOM 1628 O CYS A 792 -5.734 3.292 -0.374 1.00 0.00 O ATOM 1629 CB CYS A 792 -8.675 3.397 -0.399 1.00 0.00 C ATOM 1630 SG CYS A 792 -8.840 4.578 -1.792 1.00 0.00 S ATOM 0 H CYS A 792 -8.124 1.753 1.355 1.00 0.00 H new ATOM 0 HA CYS A 792 -8.298 1.604 -1.499 1.00 0.00 H new ATOM 0 HB2 CYS A 792 -9.673 3.080 -0.096 1.00 0.00 H new ATOM 0 HB3 CYS A 792 -8.236 3.923 0.449 1.00 0.00 H new ATOM 1635 N ILE A 793 -6.038 2.105 -2.206 1.00 0.00 N ATOM 1636 CA ILE A 793 -4.743 2.306 -2.746 1.00 0.00 C ATOM 1637 C ILE A 793 -4.866 3.133 -4.008 1.00 0.00 C ATOM 1638 O ILE A 793 -4.946 2.597 -5.110 1.00 0.00 O ATOM 1639 CB ILE A 793 -4.049 0.950 -3.078 1.00 0.00 C ATOM 1640 CG1 ILE A 793 -3.948 0.052 -1.827 1.00 0.00 C ATOM 1641 CG2 ILE A 793 -2.666 1.182 -3.673 1.00 0.00 C ATOM 1642 CD1 ILE A 793 -3.140 0.649 -0.681 1.00 0.00 C ATOM 0 H ILE A 793 -6.642 1.550 -2.813 1.00 0.00 H new ATOM 0 HA ILE A 793 -4.132 2.823 -2.006 1.00 0.00 H new ATOM 0 HB ILE A 793 -4.665 0.437 -3.816 1.00 0.00 H new ATOM 0 HG12 ILE A 793 -4.955 -0.165 -1.470 1.00 0.00 H new ATOM 0 HG13 ILE A 793 -3.499 -0.899 -2.114 1.00 0.00 H new ATOM 0 HG21 ILE A 793 -2.201 0.222 -3.897 1.00 0.00 H new ATOM 0 HG22 ILE A 793 -2.757 1.764 -4.590 1.00 0.00 H new ATOM 0 HG23 ILE A 793 -2.049 1.727 -2.958 1.00 0.00 H new ATOM 0 HD11 ILE A 793 -3.123 -0.050 0.155 1.00 0.00 H new ATOM 0 HD12 ILE A 793 -2.120 0.840 -1.016 1.00 0.00 H new ATOM 0 HD13 ILE A 793 -3.598 1.585 -0.362 1.00 0.00 H new ATOM 1654 N ASN A 794 -4.994 4.440 -3.815 1.00 0.00 N ATOM 1655 CA ASN A 794 -5.044 5.427 -4.903 1.00 0.00 C ATOM 1656 C ASN A 794 -6.100 5.056 -5.948 1.00 0.00 C ATOM 1657 O ASN A 794 -5.772 4.749 -7.094 1.00 0.00 O ATOM 1658 CB ASN A 794 -3.679 5.604 -5.629 1.00 0.00 C ATOM 1659 CG ASN A 794 -2.456 5.571 -4.759 1.00 0.00 C ATOM 1660 OD1 ASN A 794 -1.386 5.240 -5.235 1.00 0.00 O ATOM 1661 ND2 ASN A 794 -2.583 5.873 -3.486 1.00 0.00 N ATOM 0 H ASN A 794 -5.068 4.857 -2.887 1.00 0.00 H new ATOM 0 HA ASN A 794 -5.305 6.369 -4.422 1.00 0.00 H new ATOM 0 HB2 ASN A 794 -3.586 4.820 -6.380 1.00 0.00 H new ATOM 0 HB3 ASN A 794 -3.695 6.555 -6.162 1.00 0.00 H new ATOM 0 HD21 ASN A 794 -1.772 5.833 -2.869 1.00 0.00 H new ATOM 0 HD22 ASN A 794 -3.493 6.147 -3.115 1.00 0.00 H new ATOM 1668 N GLY A 795 -7.347 5.057 -5.553 1.00 0.00 N ATOM 1669 CA GLY A 795 -8.406 4.705 -6.474 1.00 0.00 C ATOM 1670 C GLY A 795 -8.472 3.223 -6.784 1.00 0.00 C ATOM 1671 O GLY A 795 -9.006 2.830 -7.819 1.00 0.00 O ATOM 0 H GLY A 795 -7.656 5.294 -4.610 1.00 0.00 H new ATOM 0 HA2 GLY A 795 -9.361 5.023 -6.056 1.00 0.00 H new ATOM 0 HA3 GLY A 795 -8.266 5.256 -7.404 1.00 0.00 H new ATOM 1675 N ARG A 796 -7.938 2.401 -5.912 1.00 0.00 N ATOM 1676 CA ARG A 796 -7.977 0.987 -6.108 1.00 0.00 C ATOM 1677 C ARG A 796 -8.069 0.357 -4.754 1.00 0.00 C ATOM 1678 O ARG A 796 -7.786 0.995 -3.776 1.00 0.00 O ATOM 1679 CB ARG A 796 -6.714 0.496 -6.767 1.00 0.00 C ATOM 1680 CG ARG A 796 -6.925 -0.781 -7.514 1.00 0.00 C ATOM 1681 CD ARG A 796 -5.656 -1.433 -7.940 1.00 0.00 C ATOM 1682 NE ARG A 796 -5.946 -2.673 -8.665 1.00 0.00 N ATOM 1683 CZ ARG A 796 -5.034 -3.558 -9.066 1.00 0.00 C ATOM 1684 NH1 ARG A 796 -3.741 -3.329 -8.844 1.00 0.00 N ATOM 1685 NH2 ARG A 796 -5.420 -4.676 -9.672 1.00 0.00 N ATOM 0 H ARG A 796 -7.470 2.699 -5.056 1.00 0.00 H new ATOM 0 HA ARG A 796 -8.824 0.731 -6.745 1.00 0.00 H new ATOM 0 HB2 ARG A 796 -6.344 1.259 -7.452 1.00 0.00 H new ATOM 0 HB3 ARG A 796 -5.945 0.348 -6.009 1.00 0.00 H new ATOM 0 HG2 ARG A 796 -7.487 -1.472 -6.886 1.00 0.00 H new ATOM 0 HG3 ARG A 796 -7.536 -0.582 -8.394 1.00 0.00 H new ATOM 0 HD2 ARG A 796 -5.086 -0.756 -8.576 1.00 0.00 H new ATOM 0 HD3 ARG A 796 -5.038 -1.648 -7.068 1.00 0.00 H new ATOM 0 HE ARG A 796 -6.923 -2.875 -8.880 1.00 0.00 H new ATOM 0 HH11 ARG A 796 -3.449 -2.476 -8.367 1.00 0.00 H new ATOM 0 HH12 ARG A 796 -3.043 -4.006 -9.151 1.00 0.00 H new ATOM 0 HH21 ARG A 796 -6.412 -4.855 -9.829 1.00 0.00 H new ATOM 0 HH22 ARG A 796 -4.724 -5.355 -9.980 1.00 0.00 H new ATOM 1699 N TRP A 797 -8.422 -0.862 -4.694 1.00 0.00 N ATOM 1700 CA TRP A 797 -8.533 -1.539 -3.441 1.00 0.00 C ATOM 1701 C TRP A 797 -7.468 -2.590 -3.314 1.00 0.00 C ATOM 1702 O TRP A 797 -6.892 -3.027 -4.318 1.00 0.00 O ATOM 1703 CB TRP A 797 -9.891 -2.180 -3.342 1.00 0.00 C ATOM 1704 CG TRP A 797 -10.985 -1.196 -3.222 1.00 0.00 C ATOM 1705 CD1 TRP A 797 -11.961 -0.933 -4.127 1.00 0.00 C ATOM 1706 CD2 TRP A 797 -11.181 -0.307 -2.138 1.00 0.00 C ATOM 1707 NE1 TRP A 797 -12.786 0.057 -3.645 1.00 0.00 N ATOM 1708 CE2 TRP A 797 -12.310 0.460 -2.424 1.00 0.00 C ATOM 1709 CE3 TRP A 797 -10.502 -0.097 -0.939 1.00 0.00 C ATOM 1710 CZ2 TRP A 797 -12.773 1.426 -1.552 1.00 0.00 C ATOM 1711 CZ3 TRP A 797 -10.955 0.865 -0.082 1.00 0.00 C ATOM 1712 CH2 TRP A 797 -12.071 1.613 -0.386 1.00 0.00 C ATOM 0 H TRP A 797 -8.646 -1.434 -5.508 1.00 0.00 H new ATOM 0 HA TRP A 797 -8.405 -0.816 -2.635 1.00 0.00 H new ATOM 0 HB2 TRP A 797 -10.060 -2.798 -4.224 1.00 0.00 H new ATOM 0 HB3 TRP A 797 -9.911 -2.845 -2.478 1.00 0.00 H new ATOM 0 HD1 TRP A 797 -12.073 -1.426 -5.081 1.00 0.00 H new ATOM 0 HE1 TRP A 797 -13.611 0.428 -4.116 1.00 0.00 H new ATOM 0 HE3 TRP A 797 -9.631 -0.686 -0.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 797 -13.652 2.011 -1.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 797 -10.432 1.042 0.846 1.00 0.00 H new ATOM 0 HH2 TRP A 797 -12.403 2.367 0.312 1.00 0.00 H new ATOM 1723 N ASP A 798 -7.190 -2.987 -2.107 1.00 0.00 N ATOM 1724 CA ASP A 798 -6.239 -4.047 -1.849 1.00 0.00 C ATOM 1725 C ASP A 798 -6.642 -4.786 -0.595 1.00 0.00 C ATOM 1726 O ASP A 798 -6.478 -4.260 0.517 1.00 0.00 O ATOM 1727 CB ASP A 798 -4.842 -3.487 -1.690 1.00 0.00 C ATOM 1728 CG ASP A 798 -3.770 -4.550 -1.574 1.00 0.00 C ATOM 1729 OD1 ASP A 798 -3.299 -5.032 -2.615 1.00 0.00 O ATOM 1730 OD2 ASP A 798 -3.362 -4.903 -0.449 1.00 0.00 O ATOM 0 H ASP A 798 -7.612 -2.590 -1.268 1.00 0.00 H new ATOM 0 HA ASP A 798 -6.238 -4.733 -2.696 1.00 0.00 H new ATOM 0 HB2 ASP A 798 -4.617 -2.848 -2.544 1.00 0.00 H new ATOM 0 HB3 ASP A 798 -4.812 -2.855 -0.802 1.00 0.00 H new ATOM 1735 N PRO A 799 -7.222 -5.988 -0.731 1.00 0.00 N ATOM 1736 CA PRO A 799 -7.492 -6.628 -2.032 1.00 0.00 C ATOM 1737 C PRO A 799 -8.639 -5.968 -2.817 1.00 0.00 C ATOM 1738 O PRO A 799 -9.628 -5.497 -2.232 1.00 0.00 O ATOM 1739 CB PRO A 799 -7.896 -8.051 -1.650 1.00 0.00 C ATOM 1740 CG PRO A 799 -8.409 -7.943 -0.263 1.00 0.00 C ATOM 1741 CD PRO A 799 -7.633 -6.839 0.387 1.00 0.00 C ATOM 0 HA PRO A 799 -6.623 -6.556 -2.686 1.00 0.00 H new ATOM 0 HB2 PRO A 799 -8.659 -8.439 -2.324 1.00 0.00 H new ATOM 0 HB3 PRO A 799 -7.046 -8.731 -1.705 1.00 0.00 H new ATOM 0 HG2 PRO A 799 -9.476 -7.722 -0.259 1.00 0.00 H new ATOM 0 HG3 PRO A 799 -8.275 -8.881 0.275 1.00 0.00 H new ATOM 0 HD2 PRO A 799 -8.244 -6.290 1.103 1.00 0.00 H new ATOM 0 HD3 PRO A 799 -6.772 -7.224 0.933 1.00 0.00 H new ATOM 1749 N GLU A 800 -8.455 -5.888 -4.120 1.00 0.00 N ATOM 1750 CA GLU A 800 -9.473 -5.396 -5.055 1.00 0.00 C ATOM 1751 C GLU A 800 -10.776 -6.117 -4.901 1.00 0.00 C ATOM 1752 O GLU A 800 -10.827 -7.358 -4.903 1.00 0.00 O ATOM 1753 CB GLU A 800 -8.986 -5.504 -6.470 1.00 0.00 C ATOM 1754 CG GLU A 800 -8.220 -4.301 -6.878 1.00 0.00 C ATOM 1755 CD GLU A 800 -9.088 -3.213 -7.451 1.00 0.00 C ATOM 1756 OE1 GLU A 800 -9.871 -2.577 -6.720 1.00 0.00 O ATOM 1757 OE2 GLU A 800 -8.966 -2.957 -8.658 1.00 0.00 O ATOM 0 H GLU A 800 -7.585 -6.165 -4.575 1.00 0.00 H new ATOM 0 HA GLU A 800 -9.648 -4.347 -4.815 1.00 0.00 H new ATOM 0 HB2 GLU A 800 -8.357 -6.388 -6.572 1.00 0.00 H new ATOM 0 HB3 GLU A 800 -9.836 -5.639 -7.139 1.00 0.00 H new ATOM 0 HG2 GLU A 800 -7.682 -3.911 -6.014 1.00 0.00 H new ATOM 0 HG3 GLU A 800 -7.472 -4.588 -7.617 1.00 0.00 H new ATOM 1764 N VAL A 801 -11.813 -5.350 -4.741 1.00 0.00 N ATOM 1765 CA VAL A 801 -13.079 -5.825 -4.510 1.00 0.00 C ATOM 1766 C VAL A 801 -13.807 -6.198 -5.824 1.00 0.00 C ATOM 1767 O VAL A 801 -13.662 -5.517 -6.863 1.00 0.00 O ATOM 1768 CB VAL A 801 -13.854 -4.741 -3.731 1.00 0.00 C ATOM 1769 CG1 VAL A 801 -13.051 -4.147 -2.591 1.00 0.00 C ATOM 1770 CG2 VAL A 801 -14.452 -3.676 -4.598 1.00 0.00 C ATOM 0 H VAL A 801 -11.761 -4.332 -4.776 1.00 0.00 H new ATOM 0 HA VAL A 801 -13.023 -6.744 -3.927 1.00 0.00 H new ATOM 0 HB VAL A 801 -14.696 -5.274 -3.290 1.00 0.00 H new ATOM 0 HG11 VAL A 801 -13.648 -3.391 -2.081 1.00 0.00 H new ATOM 0 HG12 VAL A 801 -12.782 -4.934 -1.886 1.00 0.00 H new ATOM 0 HG13 VAL A 801 -12.144 -3.688 -2.985 1.00 0.00 H new ATOM 0 HG21 VAL A 801 -14.979 -2.953 -3.975 1.00 0.00 H new ATOM 0 HG22 VAL A 801 -13.661 -3.170 -5.151 1.00 0.00 H new ATOM 0 HG23 VAL A 801 -15.152 -4.129 -5.300 1.00 0.00 H new