USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 906 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 Single : A 678 LYS NZ :NH3+ -166:sc= 1.23 (180deg=1.12) USER MOD Single : A 688 GLN :FLIP amide:sc= -1.61 F(o=-4.8,f=-1.6) USER MOD Single : A 691 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 GLN : amide:sc= 0.309 K(o=0.31,f=-2.6) USER MOD Single : A 699 LYS NZ :NH3+ -121:sc= 0.188 (180deg=0) USER MOD Single : A 702 MET CE :methyl 148:sc= -3.59 (180deg=-10.1!) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -140:sc= 1.38 (180deg=0.417) USER MOD Single : B 2 GLN :FLIP amide:sc= -2.81 F(o=-3.5!,f=-2.8) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot -50:sc= 0.285 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ -175:sc= 1.04 (180deg=0.941) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot 180:sc=-0.00619 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 180:sc= -0.0573 USER MOD Single : B 25 ASN :FLIP amide:sc= -1.04 F(o=-2.1!,f=-1) USER MOD Single : B 27 LYS NZ :NH3+ -125:sc= 0.358 (180deg=0) USER MOD Single : B 29 LYS NZ :NH3+ -170:sc= 1.23 (180deg=1.04) USER MOD Single : B 31 GLN : amide:sc= -0.384 K(o=-0.38,f=-1.3) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= 0.645 K(o=0.64,f=-4.8!) USER MOD Single : B 41 GLN : amide:sc= -0.299 K(o=-0.3,f=-5.5!) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -0.86 K(o=-0.86,f=-6.3!) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot -15:sc= -1.8 USER MOD Single : B 60 ASN : amide:sc= -0.251 X(o=-0.25,f=-0.69) USER MOD Single : B 62 GLN : amide:sc= -3.21! C(o=-3.2!,f=-3.4!) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 140:sc= 0 USER MOD Single : B 66 THR OG1 : rot 180:sc=-0.00376 USER MOD Single : B 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 675 17.074 -0.144 10.384 1.00 0.00 N ATOM 2 CA ALA A 675 16.669 1.014 9.610 1.00 0.00 C ATOM 3 C ALA A 675 17.833 1.529 8.760 1.00 0.00 C ATOM 4 O ALA A 675 17.694 2.543 8.076 1.00 0.00 O ATOM 5 CB ALA A 675 16.157 2.098 10.559 1.00 0.00 C ATOM 0 HA ALA A 675 15.867 0.733 8.928 1.00 0.00 H new ATOM 0 HB1 ALA A 675 15.851 2.971 9.983 1.00 0.00 H new ATOM 0 HB2 ALA A 675 15.304 1.717 11.121 1.00 0.00 H new ATOM 0 HB3 ALA A 675 16.950 2.380 11.251 1.00 0.00 H new ATOM 11 N GLU A 676 18.981 0.840 8.797 1.00 0.00 N ATOM 12 CA GLU A 676 20.122 1.182 7.969 1.00 0.00 C ATOM 13 C GLU A 676 19.879 0.550 6.595 1.00 0.00 C ATOM 14 O GLU A 676 18.791 0.049 6.322 1.00 0.00 O ATOM 15 CB GLU A 676 21.400 0.660 8.635 1.00 0.00 C ATOM 16 CG GLU A 676 22.641 1.425 8.160 1.00 0.00 C ATOM 17 CD GLU A 676 23.932 0.711 8.552 1.00 0.00 C ATOM 18 OE1 GLU A 676 24.113 -0.442 8.102 1.00 0.00 O ATOM 19 OE2 GLU A 676 24.730 1.325 9.294 1.00 0.00 O ATOM 0 H GLU A 676 19.135 0.034 9.403 1.00 0.00 H new ATOM 0 HA GLU A 676 20.243 2.259 7.851 1.00 0.00 H new ATOM 0 HB2 GLU A 676 21.309 0.750 9.717 1.00 0.00 H new ATOM 0 HB3 GLU A 676 21.519 -0.400 8.413 1.00 0.00 H new ATOM 0 HG2 GLU A 676 22.604 1.541 7.077 1.00 0.00 H new ATOM 0 HG3 GLU A 676 22.636 2.427 8.588 1.00 0.00 H new ATOM 26 N GLU A 677 20.883 0.560 5.724 1.00 0.00 N ATOM 27 CA GLU A 677 20.822 -0.014 4.394 1.00 0.00 C ATOM 28 C GLU A 677 20.676 -1.533 4.376 1.00 0.00 C ATOM 29 O GLU A 677 20.922 -2.176 3.355 1.00 0.00 O ATOM 30 CB GLU A 677 21.975 0.484 3.537 1.00 0.00 C ATOM 31 CG GLU A 677 23.266 0.014 4.181 1.00 0.00 C ATOM 32 CD GLU A 677 24.486 0.398 3.352 1.00 0.00 C ATOM 33 OE1 GLU A 677 24.960 1.545 3.514 1.00 0.00 O ATOM 34 OE2 GLU A 677 24.939 -0.458 2.556 1.00 0.00 O ATOM 0 H GLU A 677 21.787 0.982 5.936 1.00 0.00 H new ATOM 0 HA GLU A 677 19.896 0.343 3.945 1.00 0.00 H new ATOM 0 HB2 GLU A 677 21.891 0.097 2.521 1.00 0.00 H new ATOM 0 HB3 GLU A 677 21.957 1.572 3.466 1.00 0.00 H new ATOM 0 HG2 GLU A 677 23.353 0.447 5.178 1.00 0.00 H new ATOM 0 HG3 GLU A 677 23.237 -1.069 4.305 1.00 0.00 H new ATOM 41 N LYS A 678 20.275 -2.105 5.511 1.00 0.00 N ATOM 42 CA LYS A 678 19.985 -3.510 5.668 1.00 0.00 C ATOM 43 C LYS A 678 18.782 -3.895 4.815 1.00 0.00 C ATOM 44 O LYS A 678 18.604 -5.056 4.456 1.00 0.00 O ATOM 45 CB LYS A 678 19.631 -3.649 7.138 1.00 0.00 C ATOM 46 CG LYS A 678 19.445 -5.095 7.570 1.00 0.00 C ATOM 47 CD LYS A 678 18.899 -5.051 8.989 1.00 0.00 C ATOM 48 CE LYS A 678 18.705 -6.467 9.499 1.00 0.00 C ATOM 49 NZ LYS A 678 18.080 -6.466 10.830 1.00 0.00 N ATOM 0 H LYS A 678 20.142 -1.574 6.372 1.00 0.00 H new ATOM 0 HA LYS A 678 20.816 -4.147 5.365 1.00 0.00 H new ATOM 0 HB2 LYS A 678 20.418 -3.194 7.740 1.00 0.00 H new ATOM 0 HB3 LYS A 678 18.714 -3.095 7.339 1.00 0.00 H new ATOM 0 HG2 LYS A 678 18.755 -5.614 6.904 1.00 0.00 H new ATOM 0 HG3 LYS A 678 20.391 -5.636 7.534 1.00 0.00 H new ATOM 0 HD2 LYS A 678 19.587 -4.510 9.638 1.00 0.00 H new ATOM 0 HD3 LYS A 678 17.952 -4.512 9.009 1.00 0.00 H new ATOM 0 HE2 LYS A 678 18.082 -7.027 8.801 1.00 0.00 H new ATOM 0 HE3 LYS A 678 19.668 -6.976 9.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 678 18.172 -7.410 11.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 678 18.553 -5.764 11.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 678 17.073 -6.223 10.740 1.00 0.00 H new ATOM 63 N LEU A 679 17.960 -2.892 4.504 1.00 0.00 N ATOM 64 CA LEU A 679 16.686 -3.054 3.853 1.00 0.00 C ATOM 65 C LEU A 679 16.860 -3.290 2.346 1.00 0.00 C ATOM 66 O LEU A 679 17.963 -3.149 1.819 1.00 0.00 O ATOM 67 CB LEU A 679 15.863 -1.805 4.165 1.00 0.00 C ATOM 68 CG LEU A 679 15.882 -1.435 5.655 1.00 0.00 C ATOM 69 CD1 LEU A 679 15.427 0.009 5.820 1.00 0.00 C ATOM 70 CD2 LEU A 679 14.959 -2.360 6.445 1.00 0.00 C ATOM 0 H LEU A 679 18.182 -1.918 4.710 1.00 0.00 H new ATOM 0 HA LEU A 679 16.164 -3.936 4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 679 16.248 -0.968 3.583 1.00 0.00 H new ATOM 0 HB3 LEU A 679 14.832 -1.967 3.849 1.00 0.00 H new ATOM 0 HG LEU A 679 16.897 -1.547 6.037 1.00 0.00 H new ATOM 0 HD11 LEU A 679 15.439 0.276 6.877 1.00 0.00 H new ATOM 0 HD12 LEU A 679 16.101 0.668 5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 679 14.415 0.119 5.430 1.00 0.00 H new ATOM 0 HD21 LEU A 679 14.984 -2.085 7.499 1.00 0.00 H new ATOM 0 HD22 LEU A 679 13.940 -2.265 6.069 1.00 0.00 H new ATOM 0 HD23 LEU A 679 15.293 -3.391 6.331 1.00 0.00 H new ATOM 82 N PRO A 680 15.771 -3.648 1.651 1.00 0.00 N ATOM 83 CA PRO A 680 15.735 -4.079 0.259 1.00 0.00 C ATOM 84 C PRO A 680 16.131 -3.018 -0.768 1.00 0.00 C ATOM 85 O PRO A 680 15.909 -3.209 -1.964 1.00 0.00 O ATOM 86 CB PRO A 680 14.300 -4.556 0.015 1.00 0.00 C ATOM 87 CG PRO A 680 13.738 -4.783 1.417 1.00 0.00 C ATOM 88 CD PRO A 680 14.446 -3.703 2.214 1.00 0.00 C ATOM 0 HA PRO A 680 16.485 -4.857 0.117 1.00 0.00 H new ATOM 0 HB2 PRO A 680 13.720 -3.812 -0.531 1.00 0.00 H new ATOM 0 HB3 PRO A 680 14.280 -5.472 -0.576 1.00 0.00 H new ATOM 0 HG2 PRO A 680 12.654 -4.669 1.447 1.00 0.00 H new ATOM 0 HG3 PRO A 680 13.964 -5.782 1.791 1.00 0.00 H new ATOM 0 HD2 PRO A 680 13.936 -2.744 2.123 1.00 0.00 H new ATOM 0 HD3 PRO A 680 14.476 -3.948 3.276 1.00 0.00 H new ATOM 96 N PHE A 681 16.711 -1.903 -0.317 1.00 0.00 N ATOM 97 CA PHE A 681 17.149 -0.824 -1.188 1.00 0.00 C ATOM 98 C PHE A 681 18.290 -1.288 -2.102 1.00 0.00 C ATOM 99 O PHE A 681 18.930 -2.304 -1.825 1.00 0.00 O ATOM 100 CB PHE A 681 17.654 0.336 -0.317 1.00 0.00 C ATOM 101 CG PHE A 681 16.582 1.038 0.486 1.00 0.00 C ATOM 102 CD1 PHE A 681 15.460 1.579 -0.155 1.00 0.00 C ATOM 103 CD2 PHE A 681 16.721 1.160 1.875 1.00 0.00 C ATOM 104 CE1 PHE A 681 14.479 2.245 0.594 1.00 0.00 C ATOM 105 CE2 PHE A 681 15.741 1.828 2.625 1.00 0.00 C ATOM 106 CZ PHE A 681 14.619 2.367 1.984 1.00 0.00 C ATOM 0 H PHE A 681 16.889 -1.728 0.672 1.00 0.00 H new ATOM 0 HA PHE A 681 16.310 -0.509 -1.808 1.00 0.00 H new ATOM 0 HB2 PHE A 681 18.411 -0.045 0.368 1.00 0.00 H new ATOM 0 HB3 PHE A 681 18.145 1.067 -0.959 1.00 0.00 H new ATOM 0 HD1 PHE A 681 15.351 1.483 -1.225 1.00 0.00 H new ATOM 0 HD2 PHE A 681 17.584 0.739 2.369 1.00 0.00 H new ATOM 0 HE1 PHE A 681 13.615 2.664 0.100 1.00 0.00 H new ATOM 0 HE2 PHE A 681 15.852 1.926 3.695 1.00 0.00 H new ATOM 0 HZ PHE A 681 13.861 2.877 2.560 1.00 0.00 H new ATOM 116 N PRO A 682 18.563 -0.552 -3.192 1.00 0.00 N ATOM 117 CA PRO A 682 17.786 0.572 -3.688 1.00 0.00 C ATOM 118 C PRO A 682 16.605 0.238 -4.625 1.00 0.00 C ATOM 119 O PRO A 682 15.831 1.156 -4.895 1.00 0.00 O ATOM 120 CB PRO A 682 18.810 1.387 -4.479 1.00 0.00 C ATOM 121 CG PRO A 682 19.675 0.299 -5.118 1.00 0.00 C ATOM 122 CD PRO A 682 19.742 -0.760 -4.017 1.00 0.00 C ATOM 0 HA PRO A 682 17.311 1.066 -2.841 1.00 0.00 H new ATOM 0 HB2 PRO A 682 18.334 2.020 -5.228 1.00 0.00 H new ATOM 0 HB3 PRO A 682 19.394 2.043 -3.833 1.00 0.00 H new ATOM 0 HG2 PRO A 682 19.226 -0.092 -6.031 1.00 0.00 H new ATOM 0 HG3 PRO A 682 20.664 0.671 -5.384 1.00 0.00 H new ATOM 0 HD2 PRO A 682 19.750 -1.764 -4.441 1.00 0.00 H new ATOM 0 HD3 PRO A 682 20.654 -0.655 -3.429 1.00 0.00 H new ATOM 130 N PRO A 683 16.403 -0.987 -5.145 1.00 0.00 N ATOM 131 CA PRO A 683 15.357 -1.214 -6.128 1.00 0.00 C ATOM 132 C PRO A 683 13.959 -1.275 -5.509 1.00 0.00 C ATOM 133 O PRO A 683 13.803 -1.296 -4.288 1.00 0.00 O ATOM 134 CB PRO A 683 15.703 -2.552 -6.779 1.00 0.00 C ATOM 135 CG PRO A 683 16.333 -3.317 -5.626 1.00 0.00 C ATOM 136 CD PRO A 683 17.125 -2.224 -4.914 1.00 0.00 C ATOM 0 HA PRO A 683 15.322 -0.389 -6.839 1.00 0.00 H new ATOM 0 HB2 PRO A 683 14.818 -3.057 -7.167 1.00 0.00 H new ATOM 0 HB3 PRO A 683 16.394 -2.432 -7.614 1.00 0.00 H new ATOM 0 HG2 PRO A 683 15.582 -3.766 -4.976 1.00 0.00 H new ATOM 0 HG3 PRO A 683 16.976 -4.125 -5.975 1.00 0.00 H new ATOM 0 HD2 PRO A 683 17.207 -2.434 -3.848 1.00 0.00 H new ATOM 0 HD3 PRO A 683 18.140 -2.161 -5.305 1.00 0.00 H new ATOM 144 N ASP A 684 12.956 -1.304 -6.393 1.00 0.00 N ATOM 145 CA ASP A 684 11.528 -1.451 -6.114 1.00 0.00 C ATOM 146 C ASP A 684 10.888 -0.363 -5.247 1.00 0.00 C ATOM 147 O ASP A 684 9.670 -0.207 -5.316 1.00 0.00 O ATOM 148 CB ASP A 684 11.253 -2.836 -5.526 1.00 0.00 C ATOM 149 CG ASP A 684 11.729 -3.946 -6.458 1.00 0.00 C ATOM 150 OD1 ASP A 684 11.198 -4.020 -7.589 1.00 0.00 O ATOM 151 OD2 ASP A 684 12.620 -4.717 -6.037 1.00 0.00 O ATOM 0 H ASP A 684 13.137 -1.219 -7.393 1.00 0.00 H new ATOM 0 HA ASP A 684 11.045 -1.330 -7.084 1.00 0.00 H new ATOM 0 HB2 ASP A 684 11.754 -2.929 -4.563 1.00 0.00 H new ATOM 0 HB3 ASP A 684 10.185 -2.948 -5.342 1.00 0.00 H new ATOM 156 N ILE A 685 11.657 0.387 -4.447 1.00 0.00 N ATOM 157 CA ILE A 685 11.119 1.456 -3.612 1.00 0.00 C ATOM 158 C ILE A 685 12.174 2.510 -3.294 1.00 0.00 C ATOM 159 O ILE A 685 13.362 2.331 -3.562 1.00 0.00 O ATOM 160 CB ILE A 685 10.536 0.919 -2.291 1.00 0.00 C ATOM 161 CG1 ILE A 685 11.243 -0.322 -1.731 1.00 0.00 C ATOM 162 CG2 ILE A 685 9.044 0.624 -2.462 1.00 0.00 C ATOM 163 CD1 ILE A 685 12.593 0.041 -1.123 1.00 0.00 C ATOM 0 H ILE A 685 12.666 0.266 -4.364 1.00 0.00 H new ATOM 0 HA ILE A 685 10.318 1.914 -4.192 1.00 0.00 H new ATOM 0 HB ILE A 685 10.700 1.710 -1.559 1.00 0.00 H new ATOM 0 HG12 ILE A 685 10.615 -0.791 -0.974 1.00 0.00 H new ATOM 0 HG13 ILE A 685 11.384 -1.054 -2.527 1.00 0.00 H new ATOM 0 HG21 ILE A 685 8.638 0.245 -1.524 1.00 0.00 H new ATOM 0 HG22 ILE A 685 8.522 1.540 -2.739 1.00 0.00 H new ATOM 0 HG23 ILE A 685 8.908 -0.123 -3.244 1.00 0.00 H new ATOM 0 HD11 ILE A 685 13.071 -0.858 -0.734 1.00 0.00 H new ATOM 0 HD12 ILE A 685 13.228 0.488 -1.888 1.00 0.00 H new ATOM 0 HD13 ILE A 685 12.447 0.754 -0.311 1.00 0.00 H new ATOM 175 N ASP A 686 11.707 3.616 -2.709 1.00 0.00 N ATOM 176 CA ASP A 686 12.523 4.726 -2.253 1.00 0.00 C ATOM 177 C ASP A 686 11.881 5.260 -0.975 1.00 0.00 C ATOM 178 O ASP A 686 10.658 5.400 -0.926 1.00 0.00 O ATOM 179 CB ASP A 686 12.564 5.804 -3.336 1.00 0.00 C ATOM 180 CG ASP A 686 13.178 5.294 -4.635 1.00 0.00 C ATOM 181 OD1 ASP A 686 14.427 5.256 -4.705 1.00 0.00 O ATOM 182 OD2 ASP A 686 12.392 4.947 -5.549 1.00 0.00 O ATOM 0 H ASP A 686 10.712 3.761 -2.537 1.00 0.00 H new ATOM 0 HA ASP A 686 13.548 4.415 -2.054 1.00 0.00 H new ATOM 0 HB2 ASP A 686 11.552 6.160 -3.530 1.00 0.00 H new ATOM 0 HB3 ASP A 686 13.139 6.657 -2.975 1.00 0.00 H new ATOM 187 N PRO A 687 12.666 5.567 0.067 1.00 0.00 N ATOM 188 CA PRO A 687 12.117 5.978 1.348 1.00 0.00 C ATOM 189 C PRO A 687 11.471 7.354 1.232 1.00 0.00 C ATOM 190 O PRO A 687 10.623 7.717 2.039 1.00 0.00 O ATOM 191 CB PRO A 687 13.300 5.980 2.313 1.00 0.00 C ATOM 192 CG PRO A 687 14.523 6.166 1.419 1.00 0.00 C ATOM 193 CD PRO A 687 14.116 5.536 0.092 1.00 0.00 C ATOM 0 HA PRO A 687 11.331 5.309 1.699 1.00 0.00 H new ATOM 0 HB2 PRO A 687 13.216 6.785 3.043 1.00 0.00 H new ATOM 0 HB3 PRO A 687 13.356 5.047 2.874 1.00 0.00 H new ATOM 0 HG2 PRO A 687 14.772 7.220 1.299 1.00 0.00 H new ATOM 0 HG3 PRO A 687 15.402 5.677 1.839 1.00 0.00 H new ATOM 0 HD2 PRO A 687 14.533 6.091 -0.748 1.00 0.00 H new ATOM 0 HD3 PRO A 687 14.487 4.514 0.015 1.00 0.00 H new ATOM 201 N GLN A 688 11.876 8.111 0.215 1.00 0.00 N ATOM 202 CA GLN A 688 11.331 9.420 -0.099 1.00 0.00 C ATOM 203 C GLN A 688 9.954 9.305 -0.757 1.00 0.00 C ATOM 204 O GLN A 688 9.406 10.316 -1.199 1.00 0.00 O ATOM 205 CB GLN A 688 12.301 10.148 -1.038 1.00 0.00 C ATOM 206 CG GLN A 688 12.719 9.223 -2.186 1.00 0.00 C ATOM 207 CD GLN A 688 14.169 8.766 -2.086 1.00 0.00 C ATOM 208 OE1 GLN A 688 14.641 8.474 -0.880 1.00 0.00 O flip ATOM 209 NE2 GLN A 688 14.867 8.673 -3.092 1.00 0.00 N flip ATOM 0 H GLN A 688 12.612 7.819 -0.428 1.00 0.00 H new ATOM 0 HA GLN A 688 11.210 9.983 0.827 1.00 0.00 H new ATOM 0 HB2 GLN A 688 11.828 11.045 -1.438 1.00 0.00 H new ATOM 0 HB3 GLN A 688 13.181 10.472 -0.483 1.00 0.00 H new ATOM 0 HG2 GLN A 688 12.068 8.349 -2.196 1.00 0.00 H new ATOM 0 HG3 GLN A 688 12.572 9.740 -3.134 1.00 0.00 H new ATOM 0 HE21 GLN A 688 14.478 8.904 -4.006 1.00 0.00 H new ATOM 0 HE22 GLN A 688 15.836 8.365 -3.014 1.00 0.00 H new ATOM 218 N VAL A 689 9.379 8.096 -0.831 1.00 0.00 N ATOM 219 CA VAL A 689 8.078 7.901 -1.445 1.00 0.00 C ATOM 220 C VAL A 689 7.157 7.135 -0.500 1.00 0.00 C ATOM 221 O VAL A 689 5.942 7.133 -0.693 1.00 0.00 O ATOM 222 CB VAL A 689 8.239 7.168 -2.782 1.00 0.00 C ATOM 223 CG1 VAL A 689 6.896 7.107 -3.500 1.00 0.00 C ATOM 224 CG2 VAL A 689 9.213 7.903 -3.703 1.00 0.00 C ATOM 0 H VAL A 689 9.804 7.242 -0.469 1.00 0.00 H new ATOM 0 HA VAL A 689 7.622 8.871 -1.640 1.00 0.00 H new ATOM 0 HB VAL A 689 8.618 6.170 -2.563 1.00 0.00 H new ATOM 0 HG11 VAL A 689 7.015 6.585 -4.450 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.176 6.573 -2.880 1.00 0.00 H new ATOM 0 HG13 VAL A 689 6.536 8.119 -3.684 1.00 0.00 H new ATOM 0 HG21 VAL A 689 9.306 7.359 -4.643 1.00 0.00 H new ATOM 0 HG22 VAL A 689 8.839 8.908 -3.901 1.00 0.00 H new ATOM 0 HG23 VAL A 689 10.189 7.967 -3.223 1.00 0.00 H new ATOM 234 N PHE A 690 7.717 6.484 0.528 1.00 0.00 N ATOM 235 CA PHE A 690 6.902 5.770 1.498 1.00 0.00 C ATOM 236 C PHE A 690 6.964 6.406 2.885 1.00 0.00 C ATOM 237 O PHE A 690 6.096 6.134 3.707 1.00 0.00 O ATOM 238 CB PHE A 690 7.275 4.286 1.505 1.00 0.00 C ATOM 239 CG PHE A 690 8.376 3.885 2.458 1.00 0.00 C ATOM 240 CD1 PHE A 690 8.095 3.698 3.821 1.00 0.00 C ATOM 241 CD2 PHE A 690 9.676 3.687 1.981 1.00 0.00 C ATOM 242 CE1 PHE A 690 9.117 3.328 4.705 1.00 0.00 C ATOM 243 CE2 PHE A 690 10.700 3.330 2.871 1.00 0.00 C ATOM 244 CZ PHE A 690 10.422 3.157 4.230 1.00 0.00 C ATOM 0 H PHE A 690 8.721 6.441 0.702 1.00 0.00 H new ATOM 0 HA PHE A 690 5.858 5.847 1.194 1.00 0.00 H new ATOM 0 HB2 PHE A 690 6.383 3.709 1.748 1.00 0.00 H new ATOM 0 HB3 PHE A 690 7.574 4.002 0.496 1.00 0.00 H new ATOM 0 HD1 PHE A 690 7.089 3.840 4.188 1.00 0.00 H new ATOM 0 HD2 PHE A 690 9.891 3.809 0.930 1.00 0.00 H new ATOM 0 HE1 PHE A 690 8.898 3.175 5.751 1.00 0.00 H new ATOM 0 HE2 PHE A 690 11.706 3.188 2.505 1.00 0.00 H new ATOM 0 HZ PHE A 690 11.215 2.891 4.914 1.00 0.00 H new ATOM 254 N TYR A 691 7.956 7.253 3.173 1.00 0.00 N ATOM 255 CA TYR A 691 7.936 8.059 4.388 1.00 0.00 C ATOM 256 C TYR A 691 6.868 9.155 4.285 1.00 0.00 C ATOM 257 O TYR A 691 6.600 9.857 5.259 1.00 0.00 O ATOM 258 CB TYR A 691 9.313 8.671 4.645 1.00 0.00 C ATOM 259 CG TYR A 691 10.375 7.707 5.139 1.00 0.00 C ATOM 260 CD1 TYR A 691 10.033 6.456 5.686 1.00 0.00 C ATOM 261 CD2 TYR A 691 11.724 8.086 5.064 1.00 0.00 C ATOM 262 CE1 TYR A 691 11.029 5.606 6.178 1.00 0.00 C ATOM 263 CE2 TYR A 691 12.727 7.233 5.549 1.00 0.00 C ATOM 264 CZ TYR A 691 12.384 5.988 6.111 1.00 0.00 C ATOM 265 OH TYR A 691 13.358 5.164 6.587 1.00 0.00 O ATOM 0 H TYR A 691 8.776 7.395 2.583 1.00 0.00 H new ATOM 0 HA TYR A 691 7.685 7.413 5.229 1.00 0.00 H new ATOM 0 HB2 TYR A 691 9.665 9.130 3.721 1.00 0.00 H new ATOM 0 HB3 TYR A 691 9.205 9.471 5.377 1.00 0.00 H new ATOM 0 HD1 TYR A 691 8.998 6.151 5.726 1.00 0.00 H new ATOM 0 HD2 TYR A 691 11.991 9.039 4.631 1.00 0.00 H new ATOM 0 HE1 TYR A 691 10.759 4.654 6.611 1.00 0.00 H new ATOM 0 HE2 TYR A 691 13.763 7.532 5.491 1.00 0.00 H new ATOM 0 HH TYR A 691 14.234 5.585 6.459 1.00 0.00 H new ATOM 275 N GLU A 692 6.258 9.303 3.104 1.00 0.00 N ATOM 276 CA GLU A 692 5.143 10.210 2.837 1.00 0.00 C ATOM 277 C GLU A 692 3.847 9.697 3.481 1.00 0.00 C ATOM 278 O GLU A 692 2.780 9.753 2.872 1.00 0.00 O ATOM 279 CB GLU A 692 4.968 10.346 1.320 1.00 0.00 C ATOM 280 CG GLU A 692 6.238 10.867 0.644 1.00 0.00 C ATOM 281 CD GLU A 692 6.632 12.246 1.171 1.00 0.00 C ATOM 282 OE1 GLU A 692 5.931 13.221 0.815 1.00 0.00 O ATOM 283 OE2 GLU A 692 7.629 12.317 1.922 1.00 0.00 O ATOM 0 H GLU A 692 6.540 8.773 2.279 1.00 0.00 H new ATOM 0 HA GLU A 692 5.363 11.184 3.273 1.00 0.00 H new ATOM 0 HB2 GLU A 692 4.703 9.377 0.897 1.00 0.00 H new ATOM 0 HB3 GLU A 692 4.140 11.023 1.109 1.00 0.00 H new ATOM 0 HG2 GLU A 692 7.055 10.165 0.813 1.00 0.00 H new ATOM 0 HG3 GLU A 692 6.082 10.920 -0.433 1.00 0.00 H new ATOM 290 N LEU A 693 3.940 9.190 4.712 1.00 0.00 N ATOM 291 CA LEU A 693 2.875 8.486 5.406 1.00 0.00 C ATOM 292 C LEU A 693 2.945 8.768 6.907 1.00 0.00 C ATOM 293 O LEU A 693 3.909 9.370 7.376 1.00 0.00 O ATOM 294 CB LEU A 693 3.148 6.982 5.269 1.00 0.00 C ATOM 295 CG LEU A 693 3.059 6.376 3.870 1.00 0.00 C ATOM 296 CD1 LEU A 693 3.442 4.899 4.001 1.00 0.00 C ATOM 297 CD2 LEU A 693 1.647 6.487 3.299 1.00 0.00 C ATOM 0 H LEU A 693 4.792 9.264 5.268 1.00 0.00 H new ATOM 0 HA LEU A 693 1.917 8.798 4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 693 4.146 6.784 5.659 1.00 0.00 H new ATOM 0 HB3 LEU A 693 2.444 6.452 5.911 1.00 0.00 H new ATOM 0 HG LEU A 693 3.725 6.911 3.192 1.00 0.00 H new ATOM 0 HD11 LEU A 693 3.393 4.422 3.022 1.00 0.00 H new ATOM 0 HD12 LEU A 693 4.456 4.819 4.393 1.00 0.00 H new ATOM 0 HD13 LEU A 693 2.750 4.403 4.682 1.00 0.00 H new ATOM 0 HD21 LEU A 693 1.622 6.046 2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 693 0.949 5.958 3.948 1.00 0.00 H new ATOM 0 HD23 LEU A 693 1.361 7.537 3.238 1.00 0.00 H new ATOM 309 N PRO A 694 1.939 8.338 7.672 1.00 0.00 N ATOM 310 CA PRO A 694 2.038 8.207 9.116 1.00 0.00 C ATOM 311 C PRO A 694 2.892 6.980 9.389 1.00 0.00 C ATOM 312 O PRO A 694 2.913 6.037 8.596 1.00 0.00 O ATOM 313 CB PRO A 694 0.601 8.017 9.598 1.00 0.00 C ATOM 314 CG PRO A 694 -0.074 7.327 8.414 1.00 0.00 C ATOM 315 CD PRO A 694 0.630 7.929 7.200 1.00 0.00 C ATOM 0 HA PRO A 694 2.491 9.060 9.621 1.00 0.00 H new ATOM 0 HB2 PRO A 694 0.556 7.406 10.500 1.00 0.00 H new ATOM 0 HB3 PRO A 694 0.126 8.969 9.834 1.00 0.00 H new ATOM 0 HG2 PRO A 694 0.052 6.245 8.455 1.00 0.00 H new ATOM 0 HG3 PRO A 694 -1.146 7.522 8.394 1.00 0.00 H new ATOM 0 HD2 PRO A 694 0.714 7.200 6.394 1.00 0.00 H new ATOM 0 HD3 PRO A 694 0.073 8.778 6.805 1.00 0.00 H new ATOM 323 N GLU A 695 3.602 6.994 10.515 1.00 0.00 N ATOM 324 CA GLU A 695 4.450 5.916 10.941 1.00 0.00 C ATOM 325 C GLU A 695 3.735 4.582 10.794 1.00 0.00 C ATOM 326 O GLU A 695 4.348 3.604 10.406 1.00 0.00 O ATOM 327 CB GLU A 695 4.758 6.184 12.406 1.00 0.00 C ATOM 328 CG GLU A 695 6.257 6.111 12.637 1.00 0.00 C ATOM 329 CD GLU A 695 6.602 6.198 14.123 1.00 0.00 C ATOM 330 OE1 GLU A 695 6.283 5.233 14.854 1.00 0.00 O ATOM 331 OE2 GLU A 695 7.187 7.234 14.519 1.00 0.00 O ATOM 0 H GLU A 695 3.594 7.782 11.163 1.00 0.00 H new ATOM 0 HA GLU A 695 5.357 5.864 10.339 1.00 0.00 H new ATOM 0 HB2 GLU A 695 4.384 7.167 12.692 1.00 0.00 H new ATOM 0 HB3 GLU A 695 4.248 5.454 13.034 1.00 0.00 H new ATOM 0 HG2 GLU A 695 6.644 5.178 12.227 1.00 0.00 H new ATOM 0 HG3 GLU A 695 6.748 6.923 12.101 1.00 0.00 H new ATOM 338 N GLU A 696 2.442 4.560 11.109 1.00 0.00 N ATOM 339 CA GLU A 696 1.562 3.406 11.100 1.00 0.00 C ATOM 340 C GLU A 696 1.738 2.494 9.887 1.00 0.00 C ATOM 341 O GLU A 696 1.366 1.325 9.951 1.00 0.00 O ATOM 342 CB GLU A 696 0.125 3.931 11.189 1.00 0.00 C ATOM 343 CG GLU A 696 -0.896 2.856 10.836 1.00 0.00 C ATOM 344 CD GLU A 696 -2.322 3.337 11.105 1.00 0.00 C ATOM 345 OE1 GLU A 696 -2.733 4.318 10.448 1.00 0.00 O ATOM 346 OE2 GLU A 696 -2.992 2.722 11.967 1.00 0.00 O ATOM 0 H GLU A 696 1.954 5.408 11.396 1.00 0.00 H new ATOM 0 HA GLU A 696 1.814 2.775 11.952 1.00 0.00 H new ATOM 0 HB2 GLU A 696 -0.066 4.296 12.198 1.00 0.00 H new ATOM 0 HB3 GLU A 696 0.006 4.780 10.515 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -0.793 2.584 9.785 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -0.697 1.957 11.419 1.00 0.00 H new ATOM 353 N VAL A 697 2.300 2.998 8.786 1.00 0.00 N ATOM 354 CA VAL A 697 2.501 2.181 7.603 1.00 0.00 C ATOM 355 C VAL A 697 3.916 2.313 7.053 1.00 0.00 C ATOM 356 O VAL A 697 4.324 1.472 6.254 1.00 0.00 O ATOM 357 CB VAL A 697 1.421 2.473 6.553 1.00 0.00 C ATOM 358 CG1 VAL A 697 0.205 1.585 6.800 1.00 0.00 C ATOM 359 CG2 VAL A 697 0.983 3.936 6.570 1.00 0.00 C ATOM 0 H VAL A 697 2.620 3.962 8.696 1.00 0.00 H new ATOM 0 HA VAL A 697 2.394 1.135 7.890 1.00 0.00 H new ATOM 0 HB VAL A 697 1.854 2.261 5.575 1.00 0.00 H new ATOM 0 HG11 VAL A 697 -0.558 1.797 6.051 1.00 0.00 H new ATOM 0 HG12 VAL A 697 0.499 0.538 6.732 1.00 0.00 H new ATOM 0 HG13 VAL A 697 -0.196 1.785 7.794 1.00 0.00 H new ATOM 0 HG21 VAL A 697 0.218 4.096 5.810 1.00 0.00 H new ATOM 0 HG22 VAL A 697 0.577 4.183 7.551 1.00 0.00 H new ATOM 0 HG23 VAL A 697 1.841 4.575 6.361 1.00 0.00 H new ATOM 369 N GLN A 698 4.684 3.333 7.457 1.00 0.00 N ATOM 370 CA GLN A 698 6.110 3.341 7.163 1.00 0.00 C ATOM 371 C GLN A 698 6.768 2.261 8.018 1.00 0.00 C ATOM 372 O GLN A 698 7.670 1.554 7.577 1.00 0.00 O ATOM 373 CB GLN A 698 6.759 4.650 7.602 1.00 0.00 C ATOM 374 CG GLN A 698 6.151 5.950 7.093 1.00 0.00 C ATOM 375 CD GLN A 698 6.917 7.120 7.703 1.00 0.00 C ATOM 376 OE1 GLN A 698 8.107 7.013 7.997 1.00 0.00 O ATOM 377 NE2 GLN A 698 6.259 8.251 7.901 1.00 0.00 N ATOM 0 H GLN A 698 4.346 4.143 7.976 1.00 0.00 H new ATOM 0 HA GLN A 698 6.236 3.193 6.090 1.00 0.00 H new ATOM 0 HB2 GLN A 698 6.749 4.680 8.692 1.00 0.00 H new ATOM 0 HB3 GLN A 698 7.804 4.626 7.293 1.00 0.00 H new ATOM 0 HG2 GLN A 698 6.203 5.991 6.005 1.00 0.00 H new ATOM 0 HG3 GLN A 698 5.097 6.006 7.364 1.00 0.00 H new ATOM 0 HE21 GLN A 698 5.273 8.318 7.650 1.00 0.00 H new ATOM 0 HE22 GLN A 698 6.738 9.056 8.305 1.00 0.00 H new ATOM 386 N LYS A 699 6.291 2.159 9.261 1.00 0.00 N ATOM 387 CA LYS A 699 6.831 1.325 10.312 1.00 0.00 C ATOM 388 C LYS A 699 6.517 -0.138 10.028 1.00 0.00 C ATOM 389 O LYS A 699 7.282 -1.030 10.393 1.00 0.00 O ATOM 390 CB LYS A 699 6.249 1.820 11.653 1.00 0.00 C ATOM 391 CG LYS A 699 4.840 1.289 11.961 1.00 0.00 C ATOM 392 CD LYS A 699 4.188 2.029 13.134 1.00 0.00 C ATOM 393 CE LYS A 699 5.188 2.374 14.237 1.00 0.00 C ATOM 394 NZ LYS A 699 4.500 2.875 15.440 1.00 0.00 N ATOM 0 H LYS A 699 5.474 2.688 9.567 1.00 0.00 H new ATOM 0 HA LYS A 699 7.917 1.397 10.362 1.00 0.00 H new ATOM 0 HB2 LYS A 699 6.921 1.525 12.459 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.221 2.910 11.644 1.00 0.00 H new ATOM 0 HG2 LYS A 699 4.213 1.391 11.075 1.00 0.00 H new ATOM 0 HG3 LYS A 699 4.896 0.225 12.191 1.00 0.00 H new ATOM 0 HD2 LYS A 699 3.724 2.945 12.769 1.00 0.00 H new ATOM 0 HD3 LYS A 699 3.391 1.413 13.550 1.00 0.00 H new ATOM 0 HE2 LYS A 699 5.773 1.490 14.491 1.00 0.00 H new ATOM 0 HE3 LYS A 699 5.888 3.127 13.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 4.838 3.834 15.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 3.475 2.900 15.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 4.701 2.245 16.243 1.00 0.00 H new ATOM 408 N GLU A 700 5.384 -0.385 9.367 1.00 0.00 N ATOM 409 CA GLU A 700 5.015 -1.732 8.997 1.00 0.00 C ATOM 410 C GLU A 700 5.911 -2.143 7.845 1.00 0.00 C ATOM 411 O GLU A 700 6.310 -3.297 7.755 1.00 0.00 O ATOM 412 CB GLU A 700 3.546 -1.786 8.576 1.00 0.00 C ATOM 413 CG GLU A 700 2.639 -1.665 9.800 1.00 0.00 C ATOM 414 CD GLU A 700 1.162 -1.842 9.440 1.00 0.00 C ATOM 415 OE1 GLU A 700 0.825 -1.716 8.241 1.00 0.00 O ATOM 416 OE2 GLU A 700 0.374 -2.106 10.378 1.00 0.00 O ATOM 0 H GLU A 700 4.717 0.333 9.083 1.00 0.00 H new ATOM 0 HA GLU A 700 5.139 -2.410 9.841 1.00 0.00 H new ATOM 0 HB2 GLU A 700 3.332 -0.979 7.875 1.00 0.00 H new ATOM 0 HB3 GLU A 700 3.344 -2.722 8.056 1.00 0.00 H new ATOM 0 HG2 GLU A 700 2.924 -2.415 10.538 1.00 0.00 H new ATOM 0 HG3 GLU A 700 2.785 -0.689 10.264 1.00 0.00 H new ATOM 423 N LEU A 701 6.229 -1.188 6.964 1.00 0.00 N ATOM 424 CA LEU A 701 7.149 -1.408 5.865 1.00 0.00 C ATOM 425 C LEU A 701 8.548 -1.708 6.403 1.00 0.00 C ATOM 426 O LEU A 701 9.245 -2.566 5.864 1.00 0.00 O ATOM 427 CB LEU A 701 7.152 -0.155 4.989 1.00 0.00 C ATOM 428 CG LEU A 701 6.646 -0.448 3.573 1.00 0.00 C ATOM 429 CD1 LEU A 701 5.186 -0.888 3.614 1.00 0.00 C ATOM 430 CD2 LEU A 701 6.741 0.814 2.713 1.00 0.00 C ATOM 0 H LEU A 701 5.850 -0.242 7.001 1.00 0.00 H new ATOM 0 HA LEU A 701 6.836 -2.266 5.270 1.00 0.00 H new ATOM 0 HB2 LEU A 701 6.526 0.610 5.447 1.00 0.00 H new ATOM 0 HB3 LEU A 701 8.163 0.249 4.937 1.00 0.00 H new ATOM 0 HG LEU A 701 7.262 -1.241 3.149 1.00 0.00 H new ATOM 0 HD11 LEU A 701 4.839 -1.093 2.601 1.00 0.00 H new ATOM 0 HD12 LEU A 701 5.095 -1.790 4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 701 4.579 -0.095 4.052 1.00 0.00 H new ATOM 0 HD21 LEU A 701 6.379 0.597 1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 701 6.132 1.603 3.156 1.00 0.00 H new ATOM 0 HD23 LEU A 701 7.779 1.142 2.662 1.00 0.00 H new ATOM 442 N MET A 702 8.963 -1.010 7.466 1.00 0.00 N ATOM 443 CA MET A 702 10.264 -1.236 8.084 1.00 0.00 C ATOM 444 C MET A 702 10.311 -2.579 8.824 1.00 0.00 C ATOM 445 O MET A 702 11.398 -3.032 9.175 1.00 0.00 O ATOM 446 CB MET A 702 10.585 -0.121 9.085 1.00 0.00 C ATOM 447 CG MET A 702 10.747 1.260 8.442 1.00 0.00 C ATOM 448 SD MET A 702 12.332 1.597 7.630 1.00 0.00 S ATOM 449 CE MET A 702 12.080 0.784 6.035 1.00 0.00 C ATOM 0 H MET A 702 8.409 -0.281 7.915 1.00 0.00 H new ATOM 0 HA MET A 702 11.000 -1.244 7.280 1.00 0.00 H new ATOM 0 HB2 MET A 702 9.790 -0.074 9.829 1.00 0.00 H new ATOM 0 HB3 MET A 702 11.503 -0.375 9.615 1.00 0.00 H new ATOM 0 HG2 MET A 702 9.953 1.388 7.706 1.00 0.00 H new ATOM 0 HG3 MET A 702 10.592 2.015 9.213 1.00 0.00 H new ATOM 0 HE1 MET A 702 12.626 1.324 5.261 1.00 0.00 H new ATOM 0 HE2 MET A 702 12.444 -0.242 6.088 1.00 0.00 H new ATOM 0 HE3 MET A 702 11.017 0.780 5.793 1.00 0.00 H new ATOM 459 N ALA A 703 9.159 -3.218 9.062 1.00 0.00 N ATOM 460 CA ALA A 703 9.126 -4.521 9.711 1.00 0.00 C ATOM 461 C ALA A 703 8.799 -5.613 8.696 1.00 0.00 C ATOM 462 O ALA A 703 8.990 -6.798 8.956 1.00 0.00 O ATOM 463 CB ALA A 703 8.046 -4.504 10.792 1.00 0.00 C ATOM 0 H ALA A 703 8.241 -2.849 8.813 1.00 0.00 H new ATOM 0 HA ALA A 703 10.102 -4.728 10.149 1.00 0.00 H new ATOM 0 HB1 ALA A 703 8.011 -5.475 11.286 1.00 0.00 H new ATOM 0 HB2 ALA A 703 8.277 -3.732 11.525 1.00 0.00 H new ATOM 0 HB3 ALA A 703 7.078 -4.293 10.336 1.00 0.00 H new ATOM 469 N GLU A 704 8.304 -5.201 7.531 1.00 0.00 N ATOM 470 CA GLU A 704 7.853 -6.070 6.488 1.00 0.00 C ATOM 471 C GLU A 704 9.032 -6.447 5.607 1.00 0.00 C ATOM 472 O GLU A 704 9.005 -7.460 4.913 1.00 0.00 O ATOM 473 CB GLU A 704 6.812 -5.275 5.709 1.00 0.00 C ATOM 474 CG GLU A 704 6.433 -6.075 4.493 1.00 0.00 C ATOM 475 CD GLU A 704 5.106 -5.602 3.920 1.00 0.00 C ATOM 476 OE1 GLU A 704 4.069 -5.979 4.512 1.00 0.00 O ATOM 477 OE2 GLU A 704 5.141 -4.875 2.906 1.00 0.00 O ATOM 0 H GLU A 704 8.210 -4.213 7.295 1.00 0.00 H new ATOM 0 HA GLU A 704 7.424 -6.997 6.869 1.00 0.00 H new ATOM 0 HB2 GLU A 704 5.936 -5.084 6.328 1.00 0.00 H new ATOM 0 HB3 GLU A 704 7.213 -4.304 5.417 1.00 0.00 H new ATOM 0 HG2 GLU A 704 7.213 -5.984 3.737 1.00 0.00 H new ATOM 0 HG3 GLU A 704 6.364 -7.131 4.755 1.00 0.00 H new ATOM 484 N TRP A 705 10.066 -5.614 5.646 1.00 0.00 N ATOM 485 CA TRP A 705 11.262 -5.776 4.851 1.00 0.00 C ATOM 486 C TRP A 705 12.278 -6.579 5.640 1.00 0.00 C ATOM 487 O TRP A 705 13.162 -7.220 5.079 1.00 0.00 O ATOM 488 CB TRP A 705 11.781 -4.380 4.551 1.00 0.00 C ATOM 489 CG TRP A 705 10.953 -3.611 3.573 1.00 0.00 C ATOM 490 CD1 TRP A 705 9.877 -4.075 2.896 1.00 0.00 C ATOM 491 CD2 TRP A 705 11.120 -2.232 3.145 1.00 0.00 C ATOM 492 NE1 TRP A 705 9.373 -3.081 2.084 1.00 0.00 N ATOM 493 CE2 TRP A 705 10.108 -1.920 2.198 1.00 0.00 C ATOM 494 CE3 TRP A 705 12.035 -1.220 3.476 1.00 0.00 C ATOM 495 CZ2 TRP A 705 10.021 -0.663 1.593 1.00 0.00 C ATOM 496 CZ3 TRP A 705 11.968 0.039 2.861 1.00 0.00 C ATOM 497 CH2 TRP A 705 10.969 0.315 1.917 1.00 0.00 C ATOM 0 H TRP A 705 10.089 -4.791 6.248 1.00 0.00 H new ATOM 0 HA TRP A 705 11.066 -6.310 3.921 1.00 0.00 H new ATOM 0 HB2 TRP A 705 11.836 -3.818 5.483 1.00 0.00 H new ATOM 0 HB3 TRP A 705 12.798 -4.458 4.166 1.00 0.00 H new ATOM 0 HD1 TRP A 705 9.474 -5.073 2.979 1.00 0.00 H new ATOM 0 HE1 TRP A 705 8.561 -3.191 1.477 1.00 0.00 H new ATOM 0 HE3 TRP A 705 12.800 -1.413 4.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 705 9.234 -0.449 0.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 705 12.690 0.800 3.116 1.00 0.00 H new ATOM 0 HH2 TRP A 705 10.931 1.283 1.439 1.00 0.00 H new ATOM 508 N GLU A 706 12.132 -6.538 6.960 1.00 0.00 N ATOM 509 CA GLU A 706 12.883 -7.384 7.864 1.00 0.00 C ATOM 510 C GLU A 706 12.458 -8.837 7.667 1.00 0.00 C ATOM 511 O GLU A 706 13.302 -9.720 7.541 1.00 0.00 O ATOM 512 CB GLU A 706 12.607 -6.917 9.286 1.00 0.00 C ATOM 513 CG GLU A 706 13.289 -5.577 9.550 1.00 0.00 C ATOM 514 CD GLU A 706 14.809 -5.698 9.609 1.00 0.00 C ATOM 515 OE1 GLU A 706 15.440 -5.604 8.531 1.00 0.00 O ATOM 516 OE2 GLU A 706 15.339 -5.883 10.729 1.00 0.00 O ATOM 0 H GLU A 706 11.482 -5.909 7.431 1.00 0.00 H new ATOM 0 HA GLU A 706 13.953 -7.318 7.666 1.00 0.00 H new ATOM 0 HB2 GLU A 706 11.532 -6.822 9.442 1.00 0.00 H new ATOM 0 HB3 GLU A 706 12.967 -7.661 9.996 1.00 0.00 H new ATOM 0 HG2 GLU A 706 13.014 -4.872 8.766 1.00 0.00 H new ATOM 0 HG3 GLU A 706 12.923 -5.166 10.491 1.00 0.00 H new ATOM 523 N ARG A 707 11.142 -9.088 7.638 1.00 0.00 N ATOM 524 CA ARG A 707 10.618 -10.430 7.403 1.00 0.00 C ATOM 525 C ARG A 707 10.662 -10.797 5.918 1.00 0.00 C ATOM 526 O ARG A 707 10.504 -11.966 5.574 1.00 0.00 O ATOM 527 CB ARG A 707 9.184 -10.534 7.929 1.00 0.00 C ATOM 528 CG ARG A 707 8.227 -9.658 7.118 1.00 0.00 C ATOM 529 CD ARG A 707 6.821 -9.759 7.700 1.00 0.00 C ATOM 530 NE ARG A 707 5.866 -8.932 6.949 1.00 0.00 N ATOM 531 CZ ARG A 707 4.643 -8.621 7.390 1.00 0.00 C ATOM 532 NH1 ARG A 707 4.199 -9.091 8.554 1.00 0.00 N ATOM 533 NH2 ARG A 707 3.846 -7.838 6.671 1.00 0.00 N ATOM 0 H ARG A 707 10.425 -8.376 7.775 1.00 0.00 H new ATOM 0 HA ARG A 707 11.251 -11.136 7.940 1.00 0.00 H new ATOM 0 HB2 ARG A 707 8.854 -11.572 7.887 1.00 0.00 H new ATOM 0 HB3 ARG A 707 9.156 -10.233 8.976 1.00 0.00 H new ATOM 0 HG2 ARG A 707 8.564 -8.622 7.135 1.00 0.00 H new ATOM 0 HG3 ARG A 707 8.223 -9.975 6.075 1.00 0.00 H new ATOM 0 HD2 ARG A 707 6.494 -10.799 7.685 1.00 0.00 H new ATOM 0 HD3 ARG A 707 6.835 -9.444 8.743 1.00 0.00 H new ATOM 0 HE ARG A 707 6.153 -8.574 6.038 1.00 0.00 H new ATOM 0 HH11 ARG A 707 4.794 -9.696 9.120 1.00 0.00 H new ATOM 0 HH12 ARG A 707 3.264 -8.846 8.879 1.00 0.00 H new ATOM 0 HH21 ARG A 707 4.166 -7.469 5.775 1.00 0.00 H new ATOM 0 HH22 ARG A 707 2.914 -7.606 7.015 1.00 0.00 H new ATOM 547 N ALA A 708 10.876 -9.814 5.040 1.00 0.00 N ATOM 548 CA ALA A 708 11.002 -10.050 3.606 1.00 0.00 C ATOM 549 C ALA A 708 12.161 -10.976 3.254 1.00 0.00 C ATOM 550 O ALA A 708 12.190 -11.534 2.157 1.00 0.00 O ATOM 551 CB ALA A 708 11.181 -8.715 2.885 1.00 0.00 C ATOM 0 H ALA A 708 10.966 -8.834 5.307 1.00 0.00 H new ATOM 0 HA ALA A 708 10.087 -10.545 3.282 1.00 0.00 H new ATOM 0 HB1 ALA A 708 11.275 -8.890 1.813 1.00 0.00 H new ATOM 0 HB2 ALA A 708 10.315 -8.080 3.074 1.00 0.00 H new ATOM 0 HB3 ALA A 708 12.080 -8.221 3.252 1.00 0.00 H new ATOM 557 N GLY A 709 13.111 -11.140 4.176 1.00 0.00 N ATOM 558 CA GLY A 709 14.293 -11.961 3.945 1.00 0.00 C ATOM 559 C GLY A 709 15.567 -11.218 4.349 1.00 0.00 C ATOM 560 O GLY A 709 16.664 -11.619 3.959 1.00 0.00 O ATOM 0 H GLY A 709 13.080 -10.708 5.099 1.00 0.00 H new ATOM 0 HA2 GLY A 709 14.213 -12.887 4.514 1.00 0.00 H new ATOM 0 HA3 GLY A 709 14.348 -12.237 2.892 1.00 0.00 H new ATOM 564 N ALA A 710 15.425 -10.138 5.122 1.00 0.00 N ATOM 565 CA ALA A 710 16.549 -9.284 5.484 1.00 0.00 C ATOM 566 C ALA A 710 16.916 -9.411 6.966 1.00 0.00 C ATOM 567 O ALA A 710 17.878 -8.800 7.429 1.00 0.00 O ATOM 568 CB ALA A 710 16.192 -7.844 5.133 1.00 0.00 C ATOM 0 H ALA A 710 14.531 -9.836 5.510 1.00 0.00 H new ATOM 0 HA ALA A 710 17.428 -9.600 4.923 1.00 0.00 H new ATOM 0 HB1 ALA A 710 17.022 -7.189 5.397 1.00 0.00 H new ATOM 0 HB2 ALA A 710 15.996 -7.768 4.064 1.00 0.00 H new ATOM 0 HB3 ALA A 710 15.303 -7.544 5.687 1.00 0.00 H new TER 574 ALA A 710 ATOM 575 N MET B 1 -11.704 12.116 -15.966 1.00 0.00 N ATOM 576 CA MET B 1 -11.592 11.903 -14.508 1.00 0.00 C ATOM 577 C MET B 1 -10.727 10.690 -14.205 1.00 0.00 C ATOM 578 O MET B 1 -10.808 9.698 -14.921 1.00 0.00 O ATOM 579 CB MET B 1 -12.967 11.740 -13.857 1.00 0.00 C ATOM 580 CG MET B 1 -13.614 10.409 -14.244 1.00 0.00 C ATOM 581 SD MET B 1 -14.173 10.287 -15.962 1.00 0.00 S ATOM 582 CE MET B 1 -14.862 8.615 -15.909 1.00 0.00 C ATOM 0 H1 MET B 1 -11.654 13.134 -16.173 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.924 11.626 -16.449 1.00 0.00 H new ATOM 0 H3 MET B 1 -12.612 11.738 -16.303 1.00 0.00 H new ATOM 0 HA MET B 1 -11.119 12.790 -14.086 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.867 11.796 -12.773 1.00 0.00 H new ATOM 0 HB3 MET B 1 -13.615 12.563 -14.160 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.899 9.608 -14.055 1.00 0.00 H new ATOM 0 HG3 MET B 1 -14.468 10.235 -13.589 1.00 0.00 H new ATOM 0 HE1 MET B 1 -15.261 8.355 -16.889 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.079 7.907 -15.637 1.00 0.00 H new ATOM 0 HE3 MET B 1 -15.661 8.574 -15.169 1.00 0.00 H new ATOM 594 N GLN B 2 -9.904 10.760 -13.156 1.00 0.00 N ATOM 595 CA GLN B 2 -8.995 9.690 -12.778 1.00 0.00 C ATOM 596 C GLN B 2 -8.387 9.990 -11.407 1.00 0.00 C ATOM 597 O GLN B 2 -8.787 10.945 -10.753 1.00 0.00 O ATOM 598 CB GLN B 2 -7.940 9.591 -13.886 1.00 0.00 C ATOM 599 CG GLN B 2 -7.346 10.964 -14.211 1.00 0.00 C ATOM 600 CD GLN B 2 -6.545 11.001 -15.510 1.00 0.00 C ATOM 601 OE1 GLN B 2 -6.825 10.101 -16.448 1.00 0.00 O flip ATOM 602 NE2 GLN B 2 -5.664 11.843 -15.671 1.00 0.00 N flip ATOM 0 H GLN B 2 -9.854 11.573 -12.542 1.00 0.00 H new ATOM 0 HA GLN B 2 -9.504 8.731 -12.683 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -7.145 8.913 -13.575 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -8.390 9.165 -14.783 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.154 11.693 -14.273 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -6.701 11.273 -13.389 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -5.468 12.523 -14.936 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -5.129 11.862 -16.539 1.00 0.00 H new ATOM 611 N ILE B 3 -7.422 9.190 -10.957 1.00 0.00 N ATOM 612 CA ILE B 3 -6.624 9.528 -9.776 1.00 0.00 C ATOM 613 C ILE B 3 -5.170 9.138 -10.012 1.00 0.00 C ATOM 614 O ILE B 3 -4.884 8.254 -10.813 1.00 0.00 O ATOM 615 CB ILE B 3 -7.156 8.889 -8.478 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.035 7.360 -8.438 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.587 9.337 -8.184 1.00 0.00 C ATOM 618 CD1 ILE B 3 -8.044 6.620 -9.314 1.00 0.00 C ATOM 0 H ILE B 3 -7.172 8.302 -11.392 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.701 10.606 -9.634 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.504 9.256 -7.685 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -6.029 7.080 -8.749 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -7.154 7.026 -7.407 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -8.933 8.869 -7.262 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.613 10.421 -8.072 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.237 9.041 -9.007 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.885 5.545 -9.224 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -9.056 6.866 -8.991 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -7.912 6.920 -10.354 1.00 0.00 H new ATOM 630 N PHE B 4 -4.255 9.810 -9.311 1.00 0.00 N ATOM 631 CA PHE B 4 -2.822 9.691 -9.540 1.00 0.00 C ATOM 632 C PHE B 4 -2.192 8.841 -8.437 1.00 0.00 C ATOM 633 O PHE B 4 -1.686 9.352 -7.440 1.00 0.00 O ATOM 634 CB PHE B 4 -2.193 11.084 -9.544 1.00 0.00 C ATOM 635 CG PHE B 4 -2.444 11.955 -10.761 1.00 0.00 C ATOM 636 CD1 PHE B 4 -3.657 11.907 -11.464 1.00 0.00 C ATOM 637 CD2 PHE B 4 -1.439 12.837 -11.186 1.00 0.00 C ATOM 638 CE1 PHE B 4 -3.855 12.718 -12.588 1.00 0.00 C ATOM 639 CE2 PHE B 4 -1.637 13.653 -12.309 1.00 0.00 C ATOM 640 CZ PHE B 4 -2.845 13.595 -13.011 1.00 0.00 C ATOM 0 H PHE B 4 -4.495 10.458 -8.561 1.00 0.00 H new ATOM 0 HA PHE B 4 -2.646 9.211 -10.503 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -2.553 11.620 -8.665 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.115 10.968 -9.428 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -4.442 11.241 -11.137 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -0.506 12.888 -10.644 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -4.787 12.668 -13.131 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -0.857 14.326 -12.632 1.00 0.00 H new ATOM 0 HZ PHE B 4 -3.000 14.223 -13.876 1.00 0.00 H new ATOM 650 N VAL B 5 -2.230 7.525 -8.617 1.00 0.00 N ATOM 651 CA VAL B 5 -1.733 6.573 -7.631 1.00 0.00 C ATOM 652 C VAL B 5 -0.219 6.427 -7.754 1.00 0.00 C ATOM 653 O VAL B 5 0.286 5.922 -8.756 1.00 0.00 O ATOM 654 CB VAL B 5 -2.406 5.216 -7.844 1.00 0.00 C ATOM 655 CG1 VAL B 5 -1.990 4.248 -6.742 1.00 0.00 C ATOM 656 CG2 VAL B 5 -3.926 5.382 -7.826 1.00 0.00 C ATOM 0 H VAL B 5 -2.609 7.087 -9.456 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.968 6.941 -6.632 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.095 4.817 -8.810 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -2.474 3.285 -6.902 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -0.908 4.118 -6.761 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.290 4.648 -5.774 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -4.400 4.412 -7.978 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -4.236 5.790 -6.864 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -4.227 6.062 -8.623 1.00 0.00 H new ATOM 666 N LYS B 6 0.517 6.870 -6.731 1.00 0.00 N ATOM 667 CA LYS B 6 1.963 6.766 -6.698 1.00 0.00 C ATOM 668 C LYS B 6 2.347 5.362 -6.220 1.00 0.00 C ATOM 669 O LYS B 6 1.890 4.908 -5.175 1.00 0.00 O ATOM 670 CB LYS B 6 2.473 7.913 -5.828 1.00 0.00 C ATOM 671 CG LYS B 6 3.999 7.942 -5.779 1.00 0.00 C ATOM 672 CD LYS B 6 4.497 9.273 -5.212 1.00 0.00 C ATOM 673 CE LYS B 6 4.181 10.403 -6.186 1.00 0.00 C ATOM 674 NZ LYS B 6 4.677 11.698 -5.686 1.00 0.00 N ATOM 0 H LYS B 6 0.117 7.311 -5.903 1.00 0.00 H new ATOM 0 HA LYS B 6 2.433 6.873 -7.676 1.00 0.00 H new ATOM 0 HB2 LYS B 6 2.102 8.860 -6.219 1.00 0.00 H new ATOM 0 HB3 LYS B 6 2.077 7.809 -4.818 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.364 7.120 -5.163 1.00 0.00 H new ATOM 0 HG3 LYS B 6 4.403 7.794 -6.781 1.00 0.00 H new ATOM 0 HD2 LYS B 6 4.024 9.468 -4.250 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.571 9.224 -5.035 1.00 0.00 H new ATOM 0 HE2 LYS B 6 4.633 10.188 -7.154 1.00 0.00 H new ATOM 0 HE3 LYS B 6 3.104 10.460 -6.343 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 4.446 12.446 -6.371 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 4.227 11.913 -4.774 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 5.708 11.650 -5.560 1.00 0.00 H new ATOM 688 N THR B 7 3.194 4.679 -7.001 1.00 0.00 N ATOM 689 CA THR B 7 3.477 3.250 -6.856 1.00 0.00 C ATOM 690 C THR B 7 4.675 2.933 -5.968 1.00 0.00 C ATOM 691 O THR B 7 5.305 1.887 -6.101 1.00 0.00 O ATOM 692 CB THR B 7 3.650 2.661 -8.255 1.00 0.00 C ATOM 693 OG1 THR B 7 3.525 1.258 -8.217 1.00 0.00 O ATOM 694 CG2 THR B 7 4.994 3.045 -8.868 1.00 0.00 C ATOM 0 H THR B 7 3.710 5.115 -7.765 1.00 0.00 H new ATOM 0 HA THR B 7 2.633 2.793 -6.339 1.00 0.00 H new ATOM 0 HB THR B 7 2.862 3.077 -8.883 1.00 0.00 H new ATOM 0 HG1 THR B 7 4.100 0.897 -7.510 1.00 0.00 H new ATOM 0 HG21 THR B 7 5.079 2.607 -9.862 1.00 0.00 H new ATOM 0 HG22 THR B 7 5.063 4.130 -8.942 1.00 0.00 H new ATOM 0 HG23 THR B 7 5.801 2.672 -8.237 1.00 0.00 H new ATOM 702 N LEU B 8 4.970 3.863 -5.064 1.00 0.00 N ATOM 703 CA LEU B 8 6.046 3.810 -4.083 1.00 0.00 C ATOM 704 C LEU B 8 7.435 4.063 -4.687 1.00 0.00 C ATOM 705 O LEU B 8 8.439 3.833 -4.015 1.00 0.00 O ATOM 706 CB LEU B 8 6.031 2.479 -3.340 1.00 0.00 C ATOM 707 CG LEU B 8 4.708 2.114 -2.671 1.00 0.00 C ATOM 708 CD1 LEU B 8 4.898 0.748 -2.014 1.00 0.00 C ATOM 709 CD2 LEU B 8 4.321 3.146 -1.612 1.00 0.00 C ATOM 0 H LEU B 8 4.430 4.726 -4.994 1.00 0.00 H new ATOM 0 HA LEU B 8 5.857 4.623 -3.382 1.00 0.00 H new ATOM 0 HB2 LEU B 8 6.293 1.688 -4.042 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.810 2.500 -2.578 1.00 0.00 H new ATOM 0 HG LEU B 8 3.909 2.092 -3.412 1.00 0.00 H new ATOM 0 HD11 LEU B 8 3.972 0.449 -1.523 1.00 0.00 H new ATOM 0 HD12 LEU B 8 5.160 0.012 -2.774 1.00 0.00 H new ATOM 0 HD13 LEU B 8 5.698 0.807 -1.276 1.00 0.00 H new ATOM 0 HD21 LEU B 8 3.375 2.859 -1.153 1.00 0.00 H new ATOM 0 HD22 LEU B 8 5.096 3.191 -0.847 1.00 0.00 H new ATOM 0 HD23 LEU B 8 4.215 4.125 -2.079 1.00 0.00 H new ATOM 721 N THR B 9 7.516 4.534 -5.935 1.00 0.00 N ATOM 722 CA THR B 9 8.796 4.785 -6.594 1.00 0.00 C ATOM 723 C THR B 9 8.852 6.178 -7.216 1.00 0.00 C ATOM 724 O THR B 9 9.831 6.523 -7.874 1.00 0.00 O ATOM 725 CB THR B 9 9.047 3.738 -7.681 1.00 0.00 C ATOM 726 OG1 THR B 9 8.046 3.847 -8.666 1.00 0.00 O ATOM 727 CG2 THR B 9 9.036 2.327 -7.107 1.00 0.00 C ATOM 0 H THR B 9 6.702 4.750 -6.511 1.00 0.00 H new ATOM 0 HA THR B 9 9.570 4.720 -5.829 1.00 0.00 H new ATOM 0 HB THR B 9 10.030 3.921 -8.114 1.00 0.00 H new ATOM 0 HG1 THR B 9 8.202 3.180 -9.366 1.00 0.00 H new ATOM 0 HG21 THR B 9 9.217 1.608 -7.906 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.817 2.235 -6.352 1.00 0.00 H new ATOM 0 HG23 THR B 9 8.066 2.127 -6.652 1.00 0.00 H new ATOM 735 N GLY B 10 7.805 6.984 -7.017 1.00 0.00 N ATOM 736 CA GLY B 10 7.719 8.321 -7.578 1.00 0.00 C ATOM 737 C GLY B 10 6.954 8.312 -8.898 1.00 0.00 C ATOM 738 O GLY B 10 6.552 9.367 -9.387 1.00 0.00 O ATOM 0 H GLY B 10 6.993 6.719 -6.459 1.00 0.00 H new ATOM 0 HA2 GLY B 10 7.222 8.985 -6.870 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.722 8.718 -7.737 1.00 0.00 H new ATOM 742 N LYS B 11 6.751 7.121 -9.476 1.00 0.00 N ATOM 743 CA LYS B 11 5.959 6.971 -10.681 1.00 0.00 C ATOM 744 C LYS B 11 4.500 7.156 -10.299 1.00 0.00 C ATOM 745 O LYS B 11 4.099 6.815 -9.187 1.00 0.00 O ATOM 746 CB LYS B 11 6.257 5.595 -11.292 1.00 0.00 C ATOM 747 CG LYS B 11 5.423 5.273 -12.535 1.00 0.00 C ATOM 748 CD LYS B 11 4.080 4.612 -12.198 1.00 0.00 C ATOM 749 CE LYS B 11 3.274 4.405 -13.482 1.00 0.00 C ATOM 750 NZ LYS B 11 3.862 3.349 -14.331 1.00 0.00 N ATOM 0 H LYS B 11 7.133 6.246 -9.116 1.00 0.00 H new ATOM 0 HA LYS B 11 6.202 7.715 -11.440 1.00 0.00 H new ATOM 0 HB2 LYS B 11 7.314 5.546 -11.553 1.00 0.00 H new ATOM 0 HB3 LYS B 11 6.079 4.828 -10.539 1.00 0.00 H new ATOM 0 HG2 LYS B 11 5.240 6.192 -13.092 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.994 4.613 -13.188 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.248 3.655 -11.704 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.520 5.237 -11.502 1.00 0.00 H new ATOM 0 HE2 LYS B 11 2.248 4.139 -13.229 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.232 5.340 -14.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 3.340 3.295 -15.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 4.859 3.573 -14.523 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 3.801 2.434 -13.840 1.00 0.00 H new ATOM 764 N THR B 12 3.709 7.693 -11.223 1.00 0.00 N ATOM 765 CA THR B 12 2.324 8.028 -10.957 1.00 0.00 C ATOM 766 C THR B 12 1.427 7.334 -11.968 1.00 0.00 C ATOM 767 O THR B 12 1.365 7.719 -13.134 1.00 0.00 O ATOM 768 CB THR B 12 2.164 9.544 -11.004 1.00 0.00 C ATOM 769 OG1 THR B 12 2.950 10.135 -9.992 1.00 0.00 O ATOM 770 CG2 THR B 12 0.708 9.924 -10.771 1.00 0.00 C ATOM 0 H THR B 12 4.014 7.906 -12.173 1.00 0.00 H new ATOM 0 HA THR B 12 2.031 7.683 -9.965 1.00 0.00 H new ATOM 0 HB THR B 12 2.484 9.898 -11.984 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.847 11.109 -10.025 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.605 11.009 -10.807 1.00 0.00 H new ATOM 0 HG22 THR B 12 0.086 9.475 -11.545 1.00 0.00 H new ATOM 0 HG23 THR B 12 0.389 9.561 -9.794 1.00 0.00 H new ATOM 778 N ILE B 13 0.732 6.300 -11.495 1.00 0.00 N ATOM 779 CA ILE B 13 -0.242 5.560 -12.267 1.00 0.00 C ATOM 780 C ILE B 13 -1.496 6.416 -12.304 1.00 0.00 C ATOM 781 O ILE B 13 -1.829 7.070 -11.318 1.00 0.00 O ATOM 782 CB ILE B 13 -0.546 4.224 -11.574 1.00 0.00 C ATOM 783 CG1 ILE B 13 0.719 3.505 -11.084 1.00 0.00 C ATOM 784 CG2 ILE B 13 -1.303 3.332 -12.558 1.00 0.00 C ATOM 785 CD1 ILE B 13 0.370 2.436 -10.047 1.00 0.00 C ATOM 0 H ILE B 13 0.839 5.953 -10.542 1.00 0.00 H new ATOM 0 HA ILE B 13 0.124 5.346 -13.271 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.147 4.431 -10.689 1.00 0.00 H new ATOM 0 HG12 ILE B 13 1.231 3.045 -11.929 1.00 0.00 H new ATOM 0 HG13 ILE B 13 1.408 4.229 -10.649 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -1.529 2.377 -12.084 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -2.233 3.820 -12.851 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -0.688 3.162 -13.442 1.00 0.00 H new ATOM 0 HD11 ILE B 13 1.282 1.940 -9.715 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.121 2.904 -9.193 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.300 1.701 -10.493 1.00 0.00 H new ATOM 797 N THR B 14 -2.197 6.414 -13.437 1.00 0.00 N ATOM 798 CA THR B 14 -3.406 7.213 -13.567 1.00 0.00 C ATOM 799 C THR B 14 -4.451 6.459 -14.374 1.00 0.00 C ATOM 800 O THR B 14 -4.220 6.109 -15.531 1.00 0.00 O ATOM 801 CB THR B 14 -3.092 8.561 -14.212 1.00 0.00 C ATOM 802 OG1 THR B 14 -2.011 9.184 -13.551 1.00 0.00 O ATOM 803 CG2 THR B 14 -4.314 9.462 -14.092 1.00 0.00 C ATOM 0 H THR B 14 -1.950 5.874 -14.266 1.00 0.00 H new ATOM 0 HA THR B 14 -3.809 7.400 -12.571 1.00 0.00 H new ATOM 0 HB THR B 14 -2.831 8.399 -15.258 1.00 0.00 H new ATOM 0 HG1 THR B 14 -1.820 10.046 -13.976 1.00 0.00 H new ATOM 0 HG21 THR B 14 -4.100 10.428 -14.550 1.00 0.00 H new ATOM 0 HG22 THR B 14 -5.159 8.998 -14.601 1.00 0.00 H new ATOM 0 HG23 THR B 14 -4.558 9.605 -13.039 1.00 0.00 H new ATOM 811 N LEU B 15 -5.603 6.213 -13.750 1.00 0.00 N ATOM 812 CA LEU B 15 -6.700 5.460 -14.328 1.00 0.00 C ATOM 813 C LEU B 15 -8.009 6.099 -13.898 1.00 0.00 C ATOM 814 O LEU B 15 -8.103 6.719 -12.841 1.00 0.00 O ATOM 815 CB LEU B 15 -6.604 3.961 -13.968 1.00 0.00 C ATOM 816 CG LEU B 15 -6.261 3.561 -12.522 1.00 0.00 C ATOM 817 CD1 LEU B 15 -4.879 4.015 -12.069 1.00 0.00 C ATOM 818 CD2 LEU B 15 -7.291 4.053 -11.511 1.00 0.00 C ATOM 0 H LEU B 15 -5.797 6.543 -12.805 1.00 0.00 H new ATOM 0 HA LEU B 15 -6.648 5.496 -15.416 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.560 3.501 -14.219 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -5.854 3.514 -14.620 1.00 0.00 H new ATOM 0 HG LEU B 15 -6.272 2.471 -12.548 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -4.710 3.696 -11.040 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -4.121 3.572 -12.715 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -4.816 5.102 -12.127 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -6.996 3.741 -10.509 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -7.348 5.141 -11.550 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -8.267 3.630 -11.750 1.00 0.00 H new ATOM 830 N GLU B 16 -9.024 5.938 -14.741 1.00 0.00 N ATOM 831 CA GLU B 16 -10.263 6.669 -14.607 1.00 0.00 C ATOM 832 C GLU B 16 -11.211 5.961 -13.655 1.00 0.00 C ATOM 833 O GLU B 16 -11.277 4.735 -13.611 1.00 0.00 O ATOM 834 CB GLU B 16 -10.901 6.800 -15.983 1.00 0.00 C ATOM 835 CG GLU B 16 -9.931 7.486 -16.950 1.00 0.00 C ATOM 836 CD GLU B 16 -8.772 6.599 -17.399 1.00 0.00 C ATOM 837 OE1 GLU B 16 -9.013 5.395 -17.648 1.00 0.00 O ATOM 838 OE2 GLU B 16 -7.646 7.135 -17.491 1.00 0.00 O ATOM 0 H GLU B 16 -9.003 5.296 -15.533 1.00 0.00 H new ATOM 0 HA GLU B 16 -10.056 7.657 -14.195 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.169 5.814 -16.363 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -11.824 7.376 -15.911 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -10.484 7.817 -17.829 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -9.528 8.379 -16.472 1.00 0.00 H new ATOM 845 N VAL B 17 -11.948 6.768 -12.896 1.00 0.00 N ATOM 846 CA VAL B 17 -12.855 6.272 -11.864 1.00 0.00 C ATOM 847 C VAL B 17 -14.092 7.157 -11.736 1.00 0.00 C ATOM 848 O VAL B 17 -14.216 8.171 -12.417 1.00 0.00 O ATOM 849 CB VAL B 17 -12.123 6.229 -10.523 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.002 5.193 -10.518 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.540 7.602 -10.186 1.00 0.00 C ATOM 0 H VAL B 17 -11.933 7.785 -12.979 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.180 5.272 -12.150 1.00 0.00 H new ATOM 0 HB VAL B 17 -12.857 5.944 -9.769 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.508 5.196 -9.546 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.419 4.205 -10.710 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.277 5.438 -11.294 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.023 7.552 -9.228 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -10.836 7.899 -10.964 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.345 8.334 -10.126 1.00 0.00 H new ATOM 861 N GLU B 18 -15.014 6.767 -10.846 1.00 0.00 N ATOM 862 CA GLU B 18 -16.252 7.496 -10.602 1.00 0.00 C ATOM 863 C GLU B 18 -16.617 7.407 -9.120 1.00 0.00 C ATOM 864 O GLU B 18 -16.153 6.509 -8.420 1.00 0.00 O ATOM 865 CB GLU B 18 -17.388 6.886 -11.434 1.00 0.00 C ATOM 866 CG GLU B 18 -17.025 6.834 -12.911 1.00 0.00 C ATOM 867 CD GLU B 18 -18.181 6.299 -13.752 1.00 0.00 C ATOM 868 OE1 GLU B 18 -19.243 6.963 -13.765 1.00 0.00 O ATOM 869 OE2 GLU B 18 -18.003 5.232 -14.382 1.00 0.00 O ATOM 0 H GLU B 18 -14.915 5.929 -10.274 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.111 8.539 -10.885 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.605 5.880 -11.075 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.296 7.475 -11.301 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -16.754 7.832 -13.256 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -16.149 6.200 -13.049 1.00 0.00 H new ATOM 876 N PRO B 19 -17.452 8.331 -8.626 1.00 0.00 N ATOM 877 CA PRO B 19 -17.921 8.342 -7.250 1.00 0.00 C ATOM 878 C PRO B 19 -18.928 7.221 -6.996 1.00 0.00 C ATOM 879 O PRO B 19 -19.534 7.168 -5.926 1.00 0.00 O ATOM 880 CB PRO B 19 -18.566 9.709 -7.048 1.00 0.00 C ATOM 881 CG PRO B 19 -19.022 10.099 -8.452 1.00 0.00 C ATOM 882 CD PRO B 19 -17.998 9.446 -9.374 1.00 0.00 C ATOM 0 HA PRO B 19 -17.102 8.174 -6.551 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.404 9.658 -6.353 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -17.858 10.431 -6.641 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -20.030 9.738 -8.658 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -19.039 11.181 -8.579 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.464 9.106 -10.299 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.215 10.152 -9.652 1.00 0.00 H new ATOM 890 N SER B 20 -19.106 6.327 -7.972 1.00 0.00 N ATOM 891 CA SER B 20 -20.003 5.189 -7.843 1.00 0.00 C ATOM 892 C SER B 20 -19.250 3.879 -8.047 1.00 0.00 C ATOM 893 O SER B 20 -19.851 2.806 -8.019 1.00 0.00 O ATOM 894 CB SER B 20 -21.163 5.324 -8.828 1.00 0.00 C ATOM 895 OG SER B 20 -21.851 6.539 -8.615 1.00 0.00 O ATOM 0 H SER B 20 -18.629 6.377 -8.872 1.00 0.00 H new ATOM 0 HA SER B 20 -20.412 5.176 -6.833 1.00 0.00 H new ATOM 0 HB2 SER B 20 -20.787 5.286 -9.850 1.00 0.00 H new ATOM 0 HB3 SER B 20 -21.849 4.485 -8.710 1.00 0.00 H new ATOM 0 HG SER B 20 -22.590 6.613 -9.254 1.00 0.00 H new ATOM 901 N ASP B 21 -17.930 3.968 -8.252 1.00 0.00 N ATOM 902 CA ASP B 21 -17.038 2.821 -8.213 1.00 0.00 C ATOM 903 C ASP B 21 -16.930 2.354 -6.755 1.00 0.00 C ATOM 904 O ASP B 21 -17.902 2.392 -6.005 1.00 0.00 O ATOM 905 CB ASP B 21 -15.680 3.215 -8.812 1.00 0.00 C ATOM 906 CG ASP B 21 -15.738 3.430 -10.322 1.00 0.00 C ATOM 907 OD1 ASP B 21 -16.858 3.498 -10.873 1.00 0.00 O ATOM 908 OD2 ASP B 21 -14.641 3.519 -10.915 1.00 0.00 O ATOM 0 H ASP B 21 -17.455 4.849 -8.451 1.00 0.00 H new ATOM 0 HA ASP B 21 -17.419 1.992 -8.809 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -15.328 4.129 -8.333 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -14.950 2.437 -8.588 1.00 0.00 H new ATOM 913 N THR B 22 -15.745 1.913 -6.345 1.00 0.00 N ATOM 914 CA THR B 22 -15.427 1.468 -4.999 1.00 0.00 C ATOM 915 C THR B 22 -13.912 1.308 -4.955 1.00 0.00 C ATOM 916 O THR B 22 -13.276 1.262 -6.009 1.00 0.00 O ATOM 917 CB THR B 22 -16.145 0.148 -4.687 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.671 -0.378 -3.467 1.00 0.00 O ATOM 919 CG2 THR B 22 -15.917 -0.893 -5.782 1.00 0.00 C ATOM 0 H THR B 22 -14.945 1.855 -6.975 1.00 0.00 H new ATOM 0 HA THR B 22 -15.760 2.182 -4.246 1.00 0.00 H new ATOM 0 HB THR B 22 -17.211 0.365 -4.625 1.00 0.00 H new ATOM 0 HG1 THR B 22 -16.134 -1.220 -3.272 1.00 0.00 H new ATOM 0 HG21 THR B 22 -16.441 -1.813 -5.524 1.00 0.00 H new ATOM 0 HG22 THR B 22 -16.297 -0.513 -6.730 1.00 0.00 H new ATOM 0 HG23 THR B 22 -14.850 -1.097 -5.874 1.00 0.00 H new ATOM 927 N ILE B 23 -13.314 1.218 -3.766 1.00 0.00 N ATOM 928 CA ILE B 23 -11.872 1.057 -3.664 1.00 0.00 C ATOM 929 C ILE B 23 -11.439 -0.216 -4.395 1.00 0.00 C ATOM 930 O ILE B 23 -10.325 -0.284 -4.911 1.00 0.00 O ATOM 931 CB ILE B 23 -11.471 1.022 -2.186 1.00 0.00 C ATOM 932 CG1 ILE B 23 -11.842 2.321 -1.457 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.969 0.772 -2.054 1.00 0.00 C ATOM 934 CD1 ILE B 23 -11.303 3.589 -2.120 1.00 0.00 C ATOM 0 H ILE B 23 -13.804 1.254 -2.872 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.366 1.899 -4.136 1.00 0.00 H new ATOM 0 HB ILE B 23 -12.025 0.207 -1.720 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.928 2.391 -1.394 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -11.466 2.271 -0.435 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.695 0.749 -0.999 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.717 -0.183 -2.515 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.422 1.571 -2.554 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -11.610 4.461 -1.542 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -10.215 3.545 -2.159 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.699 3.667 -3.132 1.00 0.00 H new ATOM 946 N GLU B 24 -12.311 -1.225 -4.445 1.00 0.00 N ATOM 947 CA GLU B 24 -12.031 -2.465 -5.157 1.00 0.00 C ATOM 948 C GLU B 24 -11.904 -2.226 -6.662 1.00 0.00 C ATOM 949 O GLU B 24 -11.142 -2.917 -7.335 1.00 0.00 O ATOM 950 CB GLU B 24 -13.152 -3.463 -4.859 1.00 0.00 C ATOM 951 CG GLU B 24 -13.019 -4.692 -5.751 1.00 0.00 C ATOM 952 CD GLU B 24 -13.905 -5.831 -5.250 1.00 0.00 C ATOM 953 OE1 GLU B 24 -15.092 -5.854 -5.646 1.00 0.00 O ATOM 954 OE2 GLU B 24 -13.393 -6.673 -4.478 1.00 0.00 O ATOM 0 H GLU B 24 -13.226 -1.202 -3.994 1.00 0.00 H new ATOM 0 HA GLU B 24 -11.077 -2.867 -4.816 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -13.114 -3.760 -3.811 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.121 -2.991 -5.021 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -13.295 -4.435 -6.774 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -11.979 -5.018 -5.774 1.00 0.00 H new ATOM 961 N ASN B 25 -12.644 -1.253 -7.198 1.00 0.00 N ATOM 962 CA ASN B 25 -12.587 -0.936 -8.616 1.00 0.00 C ATOM 963 C ASN B 25 -11.258 -0.265 -8.922 1.00 0.00 C ATOM 964 O ASN B 25 -10.670 -0.491 -9.975 1.00 0.00 O ATOM 965 CB ASN B 25 -13.731 0.006 -9.000 1.00 0.00 C ATOM 966 CG ASN B 25 -14.429 -0.438 -10.272 1.00 0.00 C ATOM 967 OD1 ASN B 25 -14.878 0.518 -11.072 1.00 0.00 O flip ATOM 968 ND2 ASN B 25 -14.567 -1.628 -10.544 1.00 0.00 N flip ATOM 0 H ASN B 25 -13.290 -0.672 -6.664 1.00 0.00 H new ATOM 0 HA ASN B 25 -12.684 -1.857 -9.190 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.454 0.049 -8.186 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -13.341 1.015 -9.134 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -14.210 -2.341 -9.908 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -15.038 -1.903 -11.406 1.00 0.00 H new ATOM 975 N VAL B 26 -10.782 0.560 -7.986 1.00 0.00 N ATOM 976 CA VAL B 26 -9.517 1.253 -8.154 1.00 0.00 C ATOM 977 C VAL B 26 -8.383 0.237 -8.143 1.00 0.00 C ATOM 978 O VAL B 26 -7.436 0.370 -8.914 1.00 0.00 O ATOM 979 CB VAL B 26 -9.341 2.298 -7.050 1.00 0.00 C ATOM 980 CG1 VAL B 26 -8.110 3.149 -7.352 1.00 0.00 C ATOM 981 CG2 VAL B 26 -10.551 3.230 -6.986 1.00 0.00 C ATOM 0 H VAL B 26 -11.259 0.760 -7.107 1.00 0.00 H new ATOM 0 HA VAL B 26 -9.504 1.776 -9.110 1.00 0.00 H new ATOM 0 HB VAL B 26 -9.233 1.774 -6.100 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -7.982 3.895 -6.567 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -7.228 2.510 -7.394 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.241 3.650 -8.311 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -10.403 3.964 -6.194 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -10.665 3.744 -7.940 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -11.448 2.647 -6.778 1.00 0.00 H new ATOM 991 N LYS B 27 -8.467 -0.784 -7.279 1.00 0.00 N ATOM 992 CA LYS B 27 -7.455 -1.830 -7.244 1.00 0.00 C ATOM 993 C LYS B 27 -7.468 -2.625 -8.546 1.00 0.00 C ATOM 994 O LYS B 27 -6.421 -3.085 -8.995 1.00 0.00 O ATOM 995 CB LYS B 27 -7.701 -2.782 -6.072 1.00 0.00 C ATOM 996 CG LYS B 27 -7.494 -2.103 -4.718 1.00 0.00 C ATOM 997 CD LYS B 27 -7.766 -3.116 -3.606 1.00 0.00 C ATOM 998 CE LYS B 27 -7.513 -2.483 -2.240 1.00 0.00 C ATOM 999 NZ LYS B 27 -7.673 -3.475 -1.159 1.00 0.00 N ATOM 0 H LYS B 27 -9.222 -0.901 -6.603 1.00 0.00 H new ATOM 0 HA LYS B 27 -6.483 -1.352 -7.119 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -8.718 -3.170 -6.129 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -7.029 -3.636 -6.154 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -6.476 -1.722 -4.640 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.162 -1.248 -4.620 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -8.797 -3.466 -3.667 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -7.125 -3.988 -3.735 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -6.506 -2.066 -2.209 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.206 -1.656 -2.085 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.366 -3.125 -0.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -8.007 -4.374 -1.560 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -6.758 -3.625 -0.687 1.00 0.00 H new ATOM 1013 N ALA B 28 -8.643 -2.786 -9.156 1.00 0.00 N ATOM 1014 CA ALA B 28 -8.786 -3.522 -10.401 1.00 0.00 C ATOM 1015 C ALA B 28 -8.261 -2.713 -11.586 1.00 0.00 C ATOM 1016 O ALA B 28 -7.752 -3.290 -12.546 1.00 0.00 O ATOM 1017 CB ALA B 28 -10.268 -3.845 -10.591 1.00 0.00 C ATOM 0 H ALA B 28 -9.519 -2.408 -8.796 1.00 0.00 H new ATOM 0 HA ALA B 28 -8.199 -4.439 -10.353 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -10.404 -4.398 -11.520 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -10.619 -4.449 -9.754 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -10.840 -2.918 -10.634 1.00 0.00 H new ATOM 1023 N LYS B 29 -8.375 -1.379 -11.537 1.00 0.00 N ATOM 1024 CA LYS B 29 -7.834 -0.516 -12.579 1.00 0.00 C ATOM 1025 C LYS B 29 -6.315 -0.440 -12.441 1.00 0.00 C ATOM 1026 O LYS B 29 -5.609 -0.324 -13.436 1.00 0.00 O ATOM 1027 CB LYS B 29 -8.451 0.879 -12.459 1.00 0.00 C ATOM 1028 CG LYS B 29 -9.949 0.855 -12.764 1.00 0.00 C ATOM 1029 CD LYS B 29 -10.675 1.932 -11.957 1.00 0.00 C ATOM 1030 CE LYS B 29 -12.192 1.781 -12.082 1.00 0.00 C ATOM 1031 NZ LYS B 29 -12.684 2.319 -13.364 1.00 0.00 N ATOM 0 H LYS B 29 -8.841 -0.878 -10.780 1.00 0.00 H new ATOM 0 HA LYS B 29 -8.078 -0.925 -13.559 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -8.289 1.265 -11.452 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -7.949 1.561 -13.146 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.112 1.018 -13.829 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.360 -0.126 -12.525 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -10.384 1.864 -10.909 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -10.374 2.919 -12.308 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -12.462 0.728 -12.000 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.680 2.300 -11.257 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -13.723 2.358 -13.348 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -12.304 3.276 -13.507 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -12.372 1.703 -14.142 1.00 0.00 H new ATOM 1045 N ILE B 30 -5.803 -0.509 -11.209 1.00 0.00 N ATOM 1046 CA ILE B 30 -4.366 -0.558 -10.964 1.00 0.00 C ATOM 1047 C ILE B 30 -3.829 -1.934 -11.353 1.00 0.00 C ATOM 1048 O ILE B 30 -2.684 -2.054 -11.784 1.00 0.00 O ATOM 1049 CB ILE B 30 -4.105 -0.273 -9.481 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -4.438 1.193 -9.187 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -2.643 -0.551 -9.126 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -4.532 1.431 -7.678 1.00 0.00 C ATOM 0 H ILE B 30 -6.371 -0.532 -10.362 1.00 0.00 H new ATOM 0 HA ILE B 30 -3.855 0.194 -11.565 1.00 0.00 H new ATOM 0 HB ILE B 30 -4.735 -0.927 -8.878 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -3.672 1.839 -9.616 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -5.382 1.460 -9.662 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.479 -0.342 -8.069 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -2.412 -1.597 -9.330 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -1.995 0.088 -9.726 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -4.769 2.478 -7.489 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.315 0.800 -7.258 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.578 1.185 -7.211 1.00 0.00 H new ATOM 1064 N GLN B 31 -4.649 -2.977 -11.206 1.00 0.00 N ATOM 1065 CA GLN B 31 -4.264 -4.320 -11.601 1.00 0.00 C ATOM 1066 C GLN B 31 -4.184 -4.423 -13.127 1.00 0.00 C ATOM 1067 O GLN B 31 -3.697 -5.403 -13.687 1.00 0.00 O ATOM 1068 CB GLN B 31 -5.253 -5.328 -11.010 1.00 0.00 C ATOM 1069 CG GLN B 31 -4.686 -6.702 -11.331 1.00 0.00 C ATOM 1070 CD GLN B 31 -5.221 -7.827 -10.461 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -6.376 -7.829 -10.048 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -4.356 -8.800 -10.183 1.00 0.00 N ATOM 0 H GLN B 31 -5.588 -2.909 -10.813 1.00 0.00 H new ATOM 0 HA GLN B 31 -3.273 -4.550 -11.211 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -5.356 -5.189 -9.934 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -6.245 -5.203 -11.444 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -4.900 -6.934 -12.374 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -3.601 -6.666 -11.229 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -3.405 -8.756 -10.548 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -4.645 -9.589 -9.605 1.00 0.00 H new ATOM 1081 N ASP B 32 -4.669 -3.390 -13.807 1.00 0.00 N ATOM 1082 CA ASP B 32 -4.623 -3.287 -15.255 1.00 0.00 C ATOM 1083 C ASP B 32 -3.389 -2.500 -15.679 1.00 0.00 C ATOM 1084 O ASP B 32 -2.754 -2.799 -16.692 1.00 0.00 O ATOM 1085 CB ASP B 32 -5.856 -2.517 -15.715 1.00 0.00 C ATOM 1086 CG ASP B 32 -6.352 -3.005 -17.072 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -6.936 -4.109 -17.112 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -6.140 -2.271 -18.062 1.00 0.00 O ATOM 0 H ASP B 32 -5.112 -2.589 -13.357 1.00 0.00 H new ATOM 0 HA ASP B 32 -4.591 -4.285 -15.693 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -6.650 -2.627 -14.976 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -5.620 -1.454 -15.774 1.00 0.00 H new ATOM 1093 N LYS B 33 -3.065 -1.481 -14.877 1.00 0.00 N ATOM 1094 CA LYS B 33 -1.964 -0.568 -15.133 1.00 0.00 C ATOM 1095 C LYS B 33 -0.611 -1.145 -14.736 1.00 0.00 C ATOM 1096 O LYS B 33 0.395 -0.817 -15.359 1.00 0.00 O ATOM 1097 CB LYS B 33 -2.222 0.695 -14.322 1.00 0.00 C ATOM 1098 CG LYS B 33 -3.346 1.553 -14.904 1.00 0.00 C ATOM 1099 CD LYS B 33 -2.935 2.177 -16.235 1.00 0.00 C ATOM 1100 CE LYS B 33 -3.906 3.308 -16.563 1.00 0.00 C ATOM 1101 NZ LYS B 33 -3.683 3.830 -17.924 1.00 0.00 N ATOM 0 H LYS B 33 -3.574 -1.270 -14.019 1.00 0.00 H new ATOM 0 HA LYS B 33 -1.921 -0.372 -16.204 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -2.475 0.419 -13.298 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -1.307 1.285 -14.276 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -4.237 0.941 -15.046 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -3.609 2.340 -14.197 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -1.916 2.559 -16.175 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -2.948 1.426 -17.025 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -4.931 2.947 -16.473 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -3.787 4.114 -15.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -4.358 4.597 -18.117 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -2.712 4.196 -18.001 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -3.821 3.066 -18.616 1.00 0.00 H new ATOM 1115 N GLU B 34 -0.572 -1.998 -13.710 1.00 0.00 N ATOM 1116 CA GLU B 34 0.674 -2.569 -13.220 1.00 0.00 C ATOM 1117 C GLU B 34 0.581 -4.071 -12.955 1.00 0.00 C ATOM 1118 O GLU B 34 1.606 -4.725 -12.770 1.00 0.00 O ATOM 1119 CB GLU B 34 1.039 -1.864 -11.916 1.00 0.00 C ATOM 1120 CG GLU B 34 1.435 -0.400 -12.113 1.00 0.00 C ATOM 1121 CD GLU B 34 2.740 -0.228 -12.890 1.00 0.00 C ATOM 1122 OE1 GLU B 34 3.504 -1.214 -12.995 1.00 0.00 O ATOM 1123 OE2 GLU B 34 2.970 0.904 -13.378 1.00 0.00 O ATOM 0 H GLU B 34 -1.400 -2.308 -13.202 1.00 0.00 H new ATOM 0 HA GLU B 34 1.431 -2.425 -13.991 1.00 0.00 H new ATOM 0 HB2 GLU B 34 0.191 -1.916 -11.233 1.00 0.00 H new ATOM 0 HB3 GLU B 34 1.863 -2.396 -11.441 1.00 0.00 H new ATOM 0 HG2 GLU B 34 0.634 0.118 -12.641 1.00 0.00 H new ATOM 0 HG3 GLU B 34 1.535 0.077 -11.138 1.00 0.00 H new ATOM 1130 N GLY B 35 -0.632 -4.626 -12.931 1.00 0.00 N ATOM 1131 CA GLY B 35 -0.825 -6.053 -12.679 1.00 0.00 C ATOM 1132 C GLY B 35 -0.669 -6.382 -11.199 1.00 0.00 C ATOM 1133 O GLY B 35 -0.482 -7.542 -10.835 1.00 0.00 O ATOM 0 H GLY B 35 -1.497 -4.107 -13.084 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -1.817 -6.353 -13.017 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -0.103 -6.627 -13.259 1.00 0.00 H new ATOM 1137 N ILE B 36 -0.747 -5.360 -10.342 1.00 0.00 N ATOM 1138 CA ILE B 36 -0.581 -5.536 -8.906 1.00 0.00 C ATOM 1139 C ILE B 36 -1.824 -6.230 -8.361 1.00 0.00 C ATOM 1140 O ILE B 36 -2.942 -5.865 -8.725 1.00 0.00 O ATOM 1141 CB ILE B 36 -0.385 -4.167 -8.245 1.00 0.00 C ATOM 1142 CG1 ILE B 36 0.986 -3.610 -8.636 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -0.460 -4.273 -6.720 1.00 0.00 C ATOM 1144 CD1 ILE B 36 1.046 -2.096 -8.415 1.00 0.00 C ATOM 0 H ILE B 36 -0.926 -4.397 -10.626 1.00 0.00 H new ATOM 0 HA ILE B 36 0.295 -6.147 -8.690 1.00 0.00 H new ATOM 0 HB ILE B 36 -1.180 -3.505 -8.588 1.00 0.00 H new ATOM 0 HG12 ILE B 36 1.762 -4.098 -8.047 1.00 0.00 H new ATOM 0 HG13 ILE B 36 1.190 -3.837 -9.682 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -0.317 -3.286 -6.279 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -1.436 -4.662 -6.430 1.00 0.00 H new ATOM 0 HG23 ILE B 36 0.320 -4.946 -6.363 1.00 0.00 H new ATOM 0 HD11 ILE B 36 2.031 -1.725 -8.700 1.00 0.00 H new ATOM 0 HD12 ILE B 36 0.284 -1.609 -9.024 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.866 -1.874 -7.363 1.00 0.00 H new ATOM 1156 N PRO B 37 -1.653 -7.230 -7.490 1.00 0.00 N ATOM 1157 CA PRO B 37 -2.759 -7.954 -6.903 1.00 0.00 C ATOM 1158 C PRO B 37 -3.517 -7.071 -5.919 1.00 0.00 C ATOM 1159 O PRO B 37 -2.906 -6.473 -5.037 1.00 0.00 O ATOM 1160 CB PRO B 37 -2.125 -9.140 -6.177 1.00 0.00 C ATOM 1161 CG PRO B 37 -0.702 -8.678 -5.875 1.00 0.00 C ATOM 1162 CD PRO B 37 -0.373 -7.731 -7.027 1.00 0.00 C ATOM 0 HA PRO B 37 -3.478 -8.274 -7.657 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -2.667 -9.383 -5.263 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -2.129 -10.036 -6.798 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -0.642 -8.172 -4.912 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -0.008 -9.518 -5.837 1.00 0.00 H new ATOM 0 HD2 PRO B 37 0.271 -6.917 -6.695 1.00 0.00 H new ATOM 0 HD3 PRO B 37 0.157 -8.252 -7.825 1.00 0.00 H new ATOM 1170 N PRO B 38 -4.847 -6.981 -6.050 1.00 0.00 N ATOM 1171 CA PRO B 38 -5.705 -6.349 -5.062 1.00 0.00 C ATOM 1172 C PRO B 38 -5.479 -6.931 -3.666 1.00 0.00 C ATOM 1173 O PRO B 38 -5.780 -6.279 -2.668 1.00 0.00 O ATOM 1174 CB PRO B 38 -7.139 -6.594 -5.544 1.00 0.00 C ATOM 1175 CG PRO B 38 -7.008 -7.723 -6.567 1.00 0.00 C ATOM 1176 CD PRO B 38 -5.633 -7.480 -7.158 1.00 0.00 C ATOM 0 HA PRO B 38 -5.489 -5.284 -4.973 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -7.792 -6.879 -4.719 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -7.566 -5.698 -5.994 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -7.079 -8.704 -6.098 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -7.789 -7.675 -7.326 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -5.208 -8.397 -7.565 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -5.673 -6.758 -7.974 1.00 0.00 H new ATOM 1184 N ASP B 39 -4.948 -8.155 -3.591 1.00 0.00 N ATOM 1185 CA ASP B 39 -4.614 -8.809 -2.334 1.00 0.00 C ATOM 1186 C ASP B 39 -3.409 -8.160 -1.641 1.00 0.00 C ATOM 1187 O ASP B 39 -3.119 -8.484 -0.490 1.00 0.00 O ATOM 1188 CB ASP B 39 -4.367 -10.293 -2.591 1.00 0.00 C ATOM 1189 CG ASP B 39 -4.253 -11.081 -1.288 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -5.223 -11.041 -0.499 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -3.194 -11.719 -1.090 1.00 0.00 O ATOM 0 H ASP B 39 -4.738 -8.721 -4.413 1.00 0.00 H new ATOM 0 HA ASP B 39 -5.457 -8.692 -1.653 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -5.181 -10.699 -3.191 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -3.452 -10.414 -3.171 1.00 0.00 H new ATOM 1196 N GLN B 40 -2.700 -7.249 -2.316 1.00 0.00 N ATOM 1197 CA GLN B 40 -1.634 -6.481 -1.678 1.00 0.00 C ATOM 1198 C GLN B 40 -1.943 -4.994 -1.602 1.00 0.00 C ATOM 1199 O GLN B 40 -1.325 -4.290 -0.808 1.00 0.00 O ATOM 1200 CB GLN B 40 -0.333 -6.606 -2.468 1.00 0.00 C ATOM 1201 CG GLN B 40 0.332 -7.966 -2.295 1.00 0.00 C ATOM 1202 CD GLN B 40 1.750 -7.933 -2.851 1.00 0.00 C ATOM 1203 OE1 GLN B 40 2.383 -6.884 -2.913 1.00 0.00 O ATOM 1204 NE2 GLN B 40 2.263 -9.082 -3.262 1.00 0.00 N ATOM 0 H GLN B 40 -2.847 -7.028 -3.301 1.00 0.00 H new ATOM 0 HA GLN B 40 -1.544 -6.893 -0.673 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -0.537 -6.438 -3.525 1.00 0.00 H new ATOM 0 HB3 GLN B 40 0.357 -5.825 -2.149 1.00 0.00 H new ATOM 0 HG2 GLN B 40 0.354 -8.237 -1.239 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -0.250 -8.731 -2.808 1.00 0.00 H new ATOM 0 HE21 GLN B 40 1.712 -9.938 -3.198 1.00 0.00 H new ATOM 0 HE22 GLN B 40 3.209 -9.111 -3.643 1.00 0.00 H new ATOM 1213 N GLN B 41 -2.881 -4.499 -2.409 1.00 0.00 N ATOM 1214 CA GLN B 41 -3.116 -3.068 -2.475 1.00 0.00 C ATOM 1215 C GLN B 41 -3.757 -2.535 -1.196 1.00 0.00 C ATOM 1216 O GLN B 41 -4.759 -3.066 -0.719 1.00 0.00 O ATOM 1217 CB GLN B 41 -3.977 -2.737 -3.692 1.00 0.00 C ATOM 1218 CG GLN B 41 -3.199 -3.050 -4.971 1.00 0.00 C ATOM 1219 CD GLN B 41 -3.962 -2.616 -6.211 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -4.365 -1.465 -6.318 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -4.170 -3.527 -7.158 1.00 0.00 N ATOM 0 H GLN B 41 -3.479 -5.062 -3.015 1.00 0.00 H new ATOM 0 HA GLN B 41 -2.150 -2.574 -2.576 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -4.900 -3.316 -3.665 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.260 -1.684 -3.675 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.233 -2.546 -4.942 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -2.998 -4.120 -5.023 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -3.820 -4.478 -7.037 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -4.679 -3.275 -8.005 1.00 0.00 H new ATOM 1230 N ARG B 42 -3.154 -1.472 -0.659 1.00 0.00 N ATOM 1231 CA ARG B 42 -3.667 -0.711 0.473 1.00 0.00 C ATOM 1232 C ARG B 42 -3.636 0.765 0.106 1.00 0.00 C ATOM 1233 O ARG B 42 -2.709 1.486 0.468 1.00 0.00 O ATOM 1234 CB ARG B 42 -2.808 -0.931 1.714 1.00 0.00 C ATOM 1235 CG ARG B 42 -2.853 -2.367 2.233 1.00 0.00 C ATOM 1236 CD ARG B 42 -1.894 -2.500 3.415 1.00 0.00 C ATOM 1237 NE ARG B 42 -2.254 -1.609 4.525 1.00 0.00 N ATOM 1238 CZ ARG B 42 -1.570 -1.547 5.671 1.00 0.00 C ATOM 1239 NH1 ARG B 42 -0.476 -2.282 5.857 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -1.976 -0.746 6.651 1.00 0.00 N ATOM 0 H ARG B 42 -2.269 -1.109 -1.013 1.00 0.00 H new ATOM 0 HA ARG B 42 -4.682 -1.041 0.695 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -1.776 -0.667 1.484 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -3.141 -0.256 2.503 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -3.867 -2.625 2.540 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -2.573 -3.062 1.441 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -1.893 -3.532 3.766 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -0.880 -2.275 3.085 1.00 0.00 H new ATOM 0 HE ARG B 42 -3.069 -1.006 4.415 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -0.148 -2.905 5.118 1.00 0.00 H new ATOM 0 HH12 ARG B 42 0.035 -2.223 6.738 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -2.813 -0.176 6.530 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -1.451 -0.702 7.524 1.00 0.00 H new ATOM 1254 N LEU B 43 -4.655 1.215 -0.625 1.00 0.00 N ATOM 1255 CA LEU B 43 -4.738 2.604 -1.045 1.00 0.00 C ATOM 1256 C LEU B 43 -4.871 3.505 0.180 1.00 0.00 C ATOM 1257 O LEU B 43 -5.513 3.141 1.163 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.926 2.812 -1.987 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.671 2.264 -3.395 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -5.632 0.737 -3.434 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -6.799 2.725 -4.309 1.00 0.00 C ATOM 0 H LEU B 43 -5.433 0.633 -0.936 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.826 2.863 -1.583 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -6.806 2.326 -1.567 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.150 3.877 -2.052 1.00 0.00 H new ATOM 0 HG LEU B 43 -4.699 2.638 -3.718 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -5.448 0.404 -4.455 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -4.833 0.377 -2.786 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -6.587 0.340 -3.089 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -6.631 2.342 -5.316 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -7.750 2.349 -3.932 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -6.824 3.814 -4.335 1.00 0.00 H new ATOM 1273 N ILE B 44 -4.258 4.690 0.103 1.00 0.00 N ATOM 1274 CA ILE B 44 -4.285 5.680 1.169 1.00 0.00 C ATOM 1275 C ILE B 44 -4.374 7.064 0.529 1.00 0.00 C ATOM 1276 O ILE B 44 -3.883 7.264 -0.581 1.00 0.00 O ATOM 1277 CB ILE B 44 -3.027 5.532 2.044 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -3.022 4.154 2.726 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -2.987 6.647 3.095 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.950 4.027 3.806 1.00 0.00 C ATOM 0 H ILE B 44 -3.724 4.987 -0.714 1.00 0.00 H new ATOM 0 HA ILE B 44 -5.149 5.536 1.817 1.00 0.00 H new ATOM 0 HB ILE B 44 -2.142 5.614 1.414 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -4.001 3.971 3.170 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.864 3.382 1.973 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -2.094 6.535 3.710 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -2.966 7.616 2.597 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -3.873 6.583 3.727 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.997 3.033 4.250 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.966 4.180 3.362 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -2.120 4.778 4.578 1.00 0.00 H new ATOM 1292 N PHE B 45 -5.000 8.019 1.227 1.00 0.00 N ATOM 1293 CA PHE B 45 -5.228 9.352 0.675 1.00 0.00 C ATOM 1294 C PHE B 45 -4.870 10.492 1.628 1.00 0.00 C ATOM 1295 O PHE B 45 -4.870 11.656 1.236 1.00 0.00 O ATOM 1296 CB PHE B 45 -6.691 9.407 0.217 1.00 0.00 C ATOM 1297 CG PHE B 45 -7.176 10.746 -0.293 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -6.494 11.396 -1.330 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -8.320 11.335 0.270 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -6.955 12.632 -1.805 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -8.778 12.570 -0.206 1.00 0.00 C ATOM 1302 CZ PHE B 45 -8.098 13.222 -1.244 1.00 0.00 C ATOM 0 H PHE B 45 -5.356 7.890 2.174 1.00 0.00 H new ATOM 0 HA PHE B 45 -4.553 9.509 -0.167 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -6.832 8.667 -0.571 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -7.324 9.108 1.052 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.613 10.945 -1.763 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.846 10.836 1.070 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -6.429 13.132 -2.605 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -9.658 13.021 0.228 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.452 14.174 -1.610 1.00 0.00 H new ATOM 1312 N ALA B 46 -4.565 10.139 2.874 1.00 0.00 N ATOM 1313 CA ALA B 46 -4.211 11.070 3.943 1.00 0.00 C ATOM 1314 C ALA B 46 -3.943 10.285 5.227 1.00 0.00 C ATOM 1315 O ALA B 46 -4.102 10.799 6.330 1.00 0.00 O ATOM 1316 CB ALA B 46 -5.363 12.058 4.149 1.00 0.00 C ATOM 0 H ALA B 46 -4.557 9.165 3.178 1.00 0.00 H new ATOM 0 HA ALA B 46 -3.312 11.625 3.676 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -5.106 12.756 4.946 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.538 12.610 3.226 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -6.266 11.512 4.423 1.00 0.00 H new ATOM 1322 N GLY B 47 -3.539 9.023 5.068 1.00 0.00 N ATOM 1323 CA GLY B 47 -3.516 8.049 6.151 1.00 0.00 C ATOM 1324 C GLY B 47 -4.914 7.460 6.304 1.00 0.00 C ATOM 1325 O GLY B 47 -5.110 6.504 7.053 1.00 0.00 O ATOM 0 H GLY B 47 -3.217 8.649 4.175 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.795 7.261 5.936 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -3.202 8.524 7.080 1.00 0.00 H new ATOM 1329 N LYS B 48 -5.880 8.036 5.580 1.00 0.00 N ATOM 1330 CA LYS B 48 -7.197 7.465 5.390 1.00 0.00 C ATOM 1331 C LYS B 48 -6.966 6.171 4.627 1.00 0.00 C ATOM 1332 O LYS B 48 -6.871 6.184 3.402 1.00 0.00 O ATOM 1333 CB LYS B 48 -8.067 8.429 4.573 1.00 0.00 C ATOM 1334 CG LYS B 48 -9.379 7.775 4.130 1.00 0.00 C ATOM 1335 CD LYS B 48 -10.376 7.616 5.278 1.00 0.00 C ATOM 1336 CE LYS B 48 -11.042 8.966 5.521 1.00 0.00 C ATOM 1337 NZ LYS B 48 -11.999 8.899 6.641 1.00 0.00 N ATOM 0 H LYS B 48 -5.755 8.930 5.105 1.00 0.00 H new ATOM 0 HA LYS B 48 -7.713 7.286 6.333 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -8.286 9.315 5.169 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -7.513 8.764 3.696 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -9.832 8.376 3.342 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -9.166 6.796 3.701 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -11.124 6.862 5.031 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -9.867 7.276 6.180 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -10.281 9.716 5.735 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -11.559 9.286 4.617 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -12.435 9.833 6.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -12.738 8.200 6.425 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -11.499 8.617 7.508 1.00 0.00 H new ATOM 1351 N GLN B 49 -6.870 5.056 5.346 1.00 0.00 N ATOM 1352 CA GLN B 49 -6.669 3.778 4.701 1.00 0.00 C ATOM 1353 C GLN B 49 -8.033 3.275 4.228 1.00 0.00 C ATOM 1354 O GLN B 49 -8.719 2.534 4.930 1.00 0.00 O ATOM 1355 CB GLN B 49 -5.936 2.820 5.640 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.823 3.549 6.411 1.00 0.00 C ATOM 1357 CD GLN B 49 -3.708 2.602 6.842 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -3.848 1.384 6.788 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -2.583 3.161 7.274 1.00 0.00 N ATOM 0 H GLN B 49 -6.928 5.019 6.364 1.00 0.00 H new ATOM 0 HA GLN B 49 -6.026 3.862 3.825 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -6.644 2.382 6.344 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -5.508 1.999 5.066 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -4.406 4.338 5.785 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -5.248 4.032 7.291 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -2.498 4.177 7.307 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -1.804 2.574 7.573 1.00 0.00 H new ATOM 1368 N LEU B 50 -8.401 3.709 3.021 1.00 0.00 N ATOM 1369 CA LEU B 50 -9.718 3.560 2.416 1.00 0.00 C ATOM 1370 C LEU B 50 -10.239 2.122 2.484 1.00 0.00 C ATOM 1371 O LEU B 50 -9.456 1.173 2.527 1.00 0.00 O ATOM 1372 CB LEU B 50 -9.627 4.039 0.962 1.00 0.00 C ATOM 1373 CG LEU B 50 -9.071 5.464 0.837 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -8.533 5.699 -0.571 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -10.153 6.498 1.109 1.00 0.00 C ATOM 0 H LEU B 50 -7.749 4.200 2.409 1.00 0.00 H new ATOM 0 HA LEU B 50 -10.433 4.162 2.977 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.992 3.356 0.399 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -10.618 4.000 0.509 1.00 0.00 H new ATOM 0 HG LEU B 50 -8.272 5.569 1.571 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -8.142 6.714 -0.646 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -7.735 4.986 -0.779 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -9.337 5.566 -1.295 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -9.732 7.499 1.014 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -10.963 6.375 0.390 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -10.541 6.362 2.119 1.00 0.00 H new ATOM 1387 N GLU B 51 -11.569 1.962 2.491 1.00 0.00 N ATOM 1388 CA GLU B 51 -12.207 0.665 2.655 1.00 0.00 C ATOM 1389 C GLU B 51 -12.947 0.185 1.423 1.00 0.00 C ATOM 1390 O GLU B 51 -13.376 0.950 0.562 1.00 0.00 O ATOM 1391 CB GLU B 51 -13.183 0.715 3.825 1.00 0.00 C ATOM 1392 CG GLU B 51 -12.352 0.923 5.078 1.00 0.00 C ATOM 1393 CD GLU B 51 -13.220 1.003 6.331 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -13.693 2.120 6.640 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -13.405 -0.054 6.973 1.00 0.00 O ATOM 0 H GLU B 51 -12.227 2.734 2.382 1.00 0.00 H new ATOM 0 HA GLU B 51 -11.401 -0.045 2.840 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -13.900 1.526 3.697 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -13.757 -0.210 3.890 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -11.640 0.104 5.181 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -11.771 1.840 4.980 1.00 0.00 H new ATOM 1402 N ASP B 52 -13.078 -1.137 1.381 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.612 -1.901 0.261 1.00 0.00 C ATOM 1404 C ASP B 52 -15.143 -1.852 0.167 1.00 0.00 C ATOM 1405 O ASP B 52 -15.733 -2.619 -0.592 1.00 0.00 O ATOM 1406 CB ASP B 52 -13.127 -3.347 0.380 1.00 0.00 C ATOM 1407 CG ASP B 52 -13.664 -4.022 1.641 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -13.163 -3.676 2.734 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -14.566 -4.874 1.502 1.00 0.00 O ATOM 0 H ASP B 52 -12.802 -1.731 2.163 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.244 -1.446 -0.658 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -13.444 -3.910 -0.497 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -12.037 -3.365 0.394 1.00 0.00 H new ATOM 1414 N GLY B 53 -15.790 -0.961 0.924 1.00 0.00 N ATOM 1415 CA GLY B 53 -17.242 -0.860 0.957 1.00 0.00 C ATOM 1416 C GLY B 53 -17.701 0.591 0.872 1.00 0.00 C ATOM 1417 O GLY B 53 -18.817 0.917 1.280 1.00 0.00 O ATOM 0 H GLY B 53 -15.316 -0.291 1.530 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -17.666 -1.427 0.128 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -17.619 -1.309 1.876 1.00 0.00 H new ATOM 1421 N ARG B 54 -16.838 1.461 0.345 1.00 0.00 N ATOM 1422 CA ARG B 54 -17.067 2.891 0.239 1.00 0.00 C ATOM 1423 C ARG B 54 -17.009 3.356 -1.214 1.00 0.00 C ATOM 1424 O ARG B 54 -17.014 2.537 -2.134 1.00 0.00 O ATOM 1425 CB ARG B 54 -15.949 3.555 1.028 1.00 0.00 C ATOM 1426 CG ARG B 54 -16.049 3.261 2.517 1.00 0.00 C ATOM 1427 CD ARG B 54 -17.288 3.958 3.076 1.00 0.00 C ATOM 1428 NE ARG B 54 -17.031 4.527 4.400 1.00 0.00 N ATOM 1429 CZ ARG B 54 -17.126 3.857 5.553 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -17.475 2.573 5.570 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -16.872 4.475 6.703 1.00 0.00 N ATOM 0 H ARG B 54 -15.934 1.174 -0.030 1.00 0.00 H new ATOM 0 HA ARG B 54 -18.055 3.150 0.621 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -14.986 3.208 0.654 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -15.983 4.633 0.868 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -16.113 2.186 2.686 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -15.154 3.612 3.032 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -17.601 4.748 2.394 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -18.111 3.246 3.138 1.00 0.00 H new ATOM 0 HE ARG B 54 -16.759 5.509 4.446 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -17.674 2.087 4.696 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -17.543 2.075 6.457 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -16.605 5.459 6.705 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -16.944 3.965 7.583 1.00 0.00 H new ATOM 1445 N THR B 55 -16.951 4.673 -1.411 1.00 0.00 N ATOM 1446 CA THR B 55 -16.891 5.278 -2.739 1.00 0.00 C ATOM 1447 C THR B 55 -15.994 6.500 -2.724 1.00 0.00 C ATOM 1448 O THR B 55 -15.729 7.061 -1.668 1.00 0.00 O ATOM 1449 CB THR B 55 -18.277 5.713 -3.205 1.00 0.00 C ATOM 1450 OG1 THR B 55 -18.984 6.336 -2.152 1.00 0.00 O ATOM 1451 CG2 THR B 55 -19.048 4.501 -3.702 1.00 0.00 C ATOM 0 H THR B 55 -16.944 5.352 -0.650 1.00 0.00 H new ATOM 0 HA THR B 55 -16.493 4.526 -3.421 1.00 0.00 H new ATOM 0 HB THR B 55 -18.166 6.432 -4.016 1.00 0.00 H new ATOM 0 HG1 THR B 55 -19.870 6.610 -2.470 1.00 0.00 H new ATOM 0 HG21 THR B 55 -20.038 4.811 -4.035 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.512 4.045 -4.534 1.00 0.00 H new ATOM 0 HG23 THR B 55 -19.148 3.777 -2.894 1.00 0.00 H new ATOM 1459 N LEU B 56 -15.525 6.917 -3.901 1.00 0.00 N ATOM 1460 CA LEU B 56 -14.589 8.029 -3.996 1.00 0.00 C ATOM 1461 C LEU B 56 -15.211 9.299 -3.421 1.00 0.00 C ATOM 1462 O LEU B 56 -14.520 10.147 -2.862 1.00 0.00 O ATOM 1463 CB LEU B 56 -14.165 8.218 -5.451 1.00 0.00 C ATOM 1464 CG LEU B 56 -13.603 6.915 -6.035 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -13.011 7.198 -7.404 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -12.496 6.322 -5.168 1.00 0.00 C ATOM 0 H LEU B 56 -15.779 6.501 -4.797 1.00 0.00 H new ATOM 0 HA LEU B 56 -13.699 7.807 -3.407 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -15.019 8.547 -6.043 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.412 9.004 -5.515 1.00 0.00 H new ATOM 0 HG LEU B 56 -14.427 6.203 -6.087 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.610 6.276 -7.825 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.787 7.590 -8.062 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.211 7.932 -7.310 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -12.131 5.401 -5.623 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.676 7.036 -5.086 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -12.889 6.105 -4.175 1.00 0.00 H new ATOM 1478 N SER B 57 -16.531 9.425 -3.560 1.00 0.00 N ATOM 1479 CA SER B 57 -17.274 10.548 -3.014 1.00 0.00 C ATOM 1480 C SER B 57 -17.249 10.541 -1.488 1.00 0.00 C ATOM 1481 O SER B 57 -17.379 11.593 -0.861 1.00 0.00 O ATOM 1482 CB SER B 57 -18.718 10.447 -3.501 1.00 0.00 C ATOM 1483 OG SER B 57 -19.396 11.665 -3.275 1.00 0.00 O ATOM 0 H SER B 57 -17.111 8.748 -4.056 1.00 0.00 H new ATOM 0 HA SER B 57 -16.814 11.477 -3.350 1.00 0.00 H new ATOM 0 HB2 SER B 57 -18.735 10.205 -4.564 1.00 0.00 H new ATOM 0 HB3 SER B 57 -19.229 9.636 -2.981 1.00 0.00 H new ATOM 0 HG SER B 57 -20.320 11.589 -3.592 1.00 0.00 H new ATOM 1489 N ASP B 58 -17.079 9.363 -0.882 1.00 0.00 N ATOM 1490 CA ASP B 58 -17.031 9.227 0.567 1.00 0.00 C ATOM 1491 C ASP B 58 -15.801 9.922 1.156 1.00 0.00 C ATOM 1492 O ASP B 58 -15.771 10.193 2.357 1.00 0.00 O ATOM 1493 CB ASP B 58 -17.045 7.749 0.962 1.00 0.00 C ATOM 1494 CG ASP B 58 -17.311 7.581 2.456 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -18.439 7.923 2.880 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -16.393 7.112 3.165 1.00 0.00 O ATOM 0 H ASP B 58 -16.972 8.482 -1.385 1.00 0.00 H new ATOM 0 HA ASP B 58 -17.916 9.714 0.976 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -17.812 7.224 0.392 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -16.089 7.292 0.706 1.00 0.00 H new ATOM 1501 N TYR B 59 -14.792 10.213 0.328 1.00 0.00 N ATOM 1502 CA TYR B 59 -13.598 10.918 0.758 1.00 0.00 C ATOM 1503 C TYR B 59 -13.383 12.158 -0.115 1.00 0.00 C ATOM 1504 O TYR B 59 -12.288 12.714 -0.162 1.00 0.00 O ATOM 1505 CB TYR B 59 -12.409 9.958 0.725 1.00 0.00 C ATOM 1506 CG TYR B 59 -12.753 8.518 0.406 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -12.759 8.102 -0.926 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -13.060 7.603 1.425 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -13.028 6.764 -1.241 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -13.362 6.272 1.115 1.00 0.00 C ATOM 1511 CZ TYR B 59 -13.353 5.852 -0.225 1.00 0.00 C ATOM 1512 OH TYR B 59 -13.655 4.569 -0.548 1.00 0.00 O ATOM 0 H TYR B 59 -14.788 9.962 -0.661 1.00 0.00 H new ATOM 0 HA TYR B 59 -13.709 11.269 1.784 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -11.693 10.316 -0.015 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -11.910 9.990 1.693 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -12.556 8.812 -1.714 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -13.063 7.928 2.455 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -12.985 6.433 -2.268 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -13.601 5.572 1.902 1.00 0.00 H new ATOM 0 HH TYR B 59 -13.835 4.507 -1.509 1.00 0.00 H new ATOM 1522 N ASN B 60 -14.450 12.582 -0.805 1.00 0.00 N ATOM 1523 CA ASN B 60 -14.504 13.707 -1.723 1.00 0.00 C ATOM 1524 C ASN B 60 -13.560 13.552 -2.916 1.00 0.00 C ATOM 1525 O ASN B 60 -13.488 14.449 -3.752 1.00 0.00 O ATOM 1526 CB ASN B 60 -14.270 14.999 -0.935 1.00 0.00 C ATOM 1527 CG ASN B 60 -14.563 16.243 -1.764 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -15.545 16.293 -2.498 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -13.712 17.259 -1.652 1.00 0.00 N ATOM 0 H ASN B 60 -15.352 12.112 -0.726 1.00 0.00 H new ATOM 0 HA ASN B 60 -15.496 13.746 -2.173 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -14.902 15.000 -0.047 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -13.236 15.030 -0.591 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -13.866 18.114 -2.186 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -12.906 17.183 -1.032 1.00 0.00 H new ATOM 1536 N ILE B 61 -12.847 12.424 -2.991 1.00 0.00 N ATOM 1537 CA ILE B 61 -11.755 12.193 -3.928 1.00 0.00 C ATOM 1538 C ILE B 61 -12.024 12.798 -5.304 1.00 0.00 C ATOM 1539 O ILE B 61 -13.021 12.495 -5.963 1.00 0.00 O ATOM 1540 CB ILE B 61 -11.431 10.694 -3.958 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -10.435 10.424 -2.824 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -10.871 10.239 -5.305 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -10.064 8.947 -2.714 1.00 0.00 C ATOM 0 H ILE B 61 -13.023 11.626 -2.381 1.00 0.00 H new ATOM 0 HA ILE B 61 -10.865 12.719 -3.582 1.00 0.00 H new ATOM 0 HB ILE B 61 -12.348 10.121 -3.819 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -9.532 11.011 -2.990 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -10.864 10.759 -1.880 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.660 9.170 -5.269 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -11.602 10.438 -6.089 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.951 10.784 -5.519 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -9.357 8.809 -1.896 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.962 8.360 -2.520 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.609 8.616 -3.647 1.00 0.00 H new ATOM 1555 N GLN B 62 -11.096 13.668 -5.710 1.00 0.00 N ATOM 1556 CA GLN B 62 -11.143 14.427 -6.945 1.00 0.00 C ATOM 1557 C GLN B 62 -10.610 13.595 -8.115 1.00 0.00 C ATOM 1558 O GLN B 62 -10.419 12.386 -7.988 1.00 0.00 O ATOM 1559 CB GLN B 62 -10.339 15.723 -6.770 1.00 0.00 C ATOM 1560 CG GLN B 62 -10.786 16.529 -5.541 1.00 0.00 C ATOM 1561 CD GLN B 62 -10.343 15.904 -4.218 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -9.171 15.586 -4.030 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -11.275 15.718 -3.287 1.00 0.00 N ATOM 0 H GLN B 62 -10.261 13.865 -5.159 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.178 14.681 -7.176 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -9.280 15.481 -6.677 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -10.448 16.338 -7.663 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -10.383 17.539 -5.611 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -11.872 16.618 -5.548 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -12.240 15.991 -3.470 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -11.024 15.302 -2.390 1.00 0.00 H new ATOM 1572 N LYS B 63 -10.368 14.249 -9.253 1.00 0.00 N ATOM 1573 CA LYS B 63 -10.012 13.595 -10.508 1.00 0.00 C ATOM 1574 C LYS B 63 -8.526 13.666 -10.845 1.00 0.00 C ATOM 1575 O LYS B 63 -8.073 13.204 -11.890 1.00 0.00 O ATOM 1576 CB LYS B 63 -10.818 14.256 -11.599 1.00 0.00 C ATOM 1577 CG LYS B 63 -10.347 15.689 -11.811 1.00 0.00 C ATOM 1578 CD LYS B 63 -11.381 16.379 -12.683 1.00 0.00 C ATOM 1579 CE LYS B 63 -12.592 16.766 -11.832 1.00 0.00 C ATOM 1580 NZ LYS B 63 -13.582 17.525 -12.620 1.00 0.00 N ATOM 0 H LYS B 63 -10.415 15.265 -9.327 1.00 0.00 H new ATOM 0 HA LYS B 63 -10.235 12.532 -10.412 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -10.718 13.692 -12.527 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -11.875 14.249 -11.334 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -10.243 16.205 -10.856 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -9.368 15.705 -12.290 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -10.949 17.267 -13.144 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -11.689 15.717 -13.493 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.058 15.867 -11.429 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -12.265 17.365 -10.982 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -14.391 17.773 -12.015 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -13.143 18.395 -12.984 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -13.911 16.943 -13.417 1.00 0.00 H new ATOM 1594 N GLU B 64 -7.789 14.260 -9.923 1.00 0.00 N ATOM 1595 CA GLU B 64 -6.331 14.287 -9.898 1.00 0.00 C ATOM 1596 C GLU B 64 -5.854 14.333 -8.445 1.00 0.00 C ATOM 1597 O GLU B 64 -4.754 14.800 -8.152 1.00 0.00 O ATOM 1598 CB GLU B 64 -5.814 15.474 -10.714 1.00 0.00 C ATOM 1599 CG GLU B 64 -6.326 16.796 -10.144 1.00 0.00 C ATOM 1600 CD GLU B 64 -5.816 17.978 -10.963 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -4.726 18.492 -10.621 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -6.518 18.363 -11.927 1.00 0.00 O ATOM 0 H GLU B 64 -8.205 14.759 -9.136 1.00 0.00 H new ATOM 0 HA GLU B 64 -5.929 13.383 -10.356 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -4.724 15.472 -10.714 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -6.133 15.373 -11.751 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -7.416 16.796 -10.138 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -6.002 16.900 -9.108 1.00 0.00 H new ATOM 1609 N SER B 65 -6.705 13.845 -7.536 1.00 0.00 N ATOM 1610 CA SER B 65 -6.511 13.928 -6.090 1.00 0.00 C ATOM 1611 C SER B 65 -5.182 13.356 -5.597 1.00 0.00 C ATOM 1612 O SER B 65 -4.691 13.781 -4.554 1.00 0.00 O ATOM 1613 CB SER B 65 -7.648 13.159 -5.423 1.00 0.00 C ATOM 1614 OG SER B 65 -7.574 11.802 -5.802 1.00 0.00 O ATOM 0 H SER B 65 -7.569 13.370 -7.796 1.00 0.00 H new ATOM 0 HA SER B 65 -6.502 14.986 -5.830 1.00 0.00 H new ATOM 0 HB2 SER B 65 -7.579 13.251 -4.339 1.00 0.00 H new ATOM 0 HB3 SER B 65 -8.610 13.580 -5.717 1.00 0.00 H new ATOM 0 HG SER B 65 -7.777 11.235 -5.029 1.00 0.00 H new ATOM 1620 N THR B 66 -4.612 12.406 -6.346 1.00 0.00 N ATOM 1621 CA THR B 66 -3.403 11.667 -5.996 1.00 0.00 C ATOM 1622 C THR B 66 -3.599 10.799 -4.752 1.00 0.00 C ATOM 1623 O THR B 66 -4.256 11.192 -3.791 1.00 0.00 O ATOM 1624 CB THR B 66 -2.212 12.616 -5.812 1.00 0.00 C ATOM 1625 OG1 THR B 66 -2.085 13.446 -6.945 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.895 11.855 -5.622 1.00 0.00 C ATOM 0 H THR B 66 -4.998 12.123 -7.247 1.00 0.00 H new ATOM 0 HA THR B 66 -3.187 10.998 -6.829 1.00 0.00 H new ATOM 0 HB THR B 66 -2.406 13.206 -4.916 1.00 0.00 H new ATOM 0 HG1 THR B 66 -1.324 14.052 -6.823 1.00 0.00 H new ATOM 0 HG21 THR B 66 -0.079 12.566 -5.495 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.965 11.222 -4.738 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.703 11.235 -6.498 1.00 0.00 H new ATOM 1634 N LEU B 67 -3.017 9.597 -4.786 1.00 0.00 N ATOM 1635 CA LEU B 67 -3.072 8.633 -3.697 1.00 0.00 C ATOM 1636 C LEU B 67 -1.743 7.883 -3.629 1.00 0.00 C ATOM 1637 O LEU B 67 -0.837 8.135 -4.422 1.00 0.00 O ATOM 1638 CB LEU B 67 -4.212 7.624 -3.908 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.604 8.198 -3.623 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -6.252 8.753 -4.890 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.504 7.083 -3.096 1.00 0.00 C ATOM 0 H LEU B 67 -2.485 9.265 -5.590 1.00 0.00 H new ATOM 0 HA LEU B 67 -3.256 9.170 -2.766 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.181 7.264 -4.936 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -4.046 6.761 -3.263 1.00 0.00 H new ATOM 0 HG LEU B 67 -5.490 9.002 -2.896 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -7.238 9.152 -4.650 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -5.629 9.548 -5.299 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.353 7.956 -5.626 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.497 7.483 -2.891 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.579 6.292 -3.843 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -6.080 6.676 -2.178 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.631 6.955 -2.676 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.441 6.139 -2.502 1.00 0.00 C ATOM 1655 C HIS B 68 -0.835 4.673 -2.552 1.00 0.00 C ATOM 1656 O HIS B 68 -2.005 4.331 -2.368 1.00 0.00 O ATOM 1657 CB HIS B 68 0.209 6.463 -1.161 1.00 0.00 C ATOM 1658 CG HIS B 68 0.620 7.907 -1.044 1.00 0.00 C ATOM 1659 ND1 HIS B 68 -0.130 8.914 -0.432 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.786 8.437 -1.522 1.00 0.00 C ATOM 1661 CE1 HIS B 68 0.604 10.029 -0.562 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.756 9.774 -1.207 1.00 0.00 N ATOM 0 H HIS B 68 -2.370 6.752 -2.003 1.00 0.00 H new ATOM 0 HA HIS B 68 0.273 6.349 -3.298 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.487 6.222 -0.358 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.085 5.829 -1.025 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.572 7.911 -2.042 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.309 11.002 -0.197 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.483 10.456 -1.425 1.00 0.00 H new ATOM 1670 N LEU B 69 0.142 3.801 -2.803 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.118 2.382 -2.949 1.00 0.00 C ATOM 1672 C LEU B 69 0.860 1.528 -2.148 1.00 0.00 C ATOM 1673 O LEU B 69 1.652 0.777 -2.713 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.107 2.045 -4.439 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.836 0.730 -4.703 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -2.335 0.893 -4.428 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -0.624 0.339 -6.160 1.00 0.00 C ATOM 0 H LEU B 69 1.123 4.061 -2.909 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.098 2.147 -2.535 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.582 2.849 -5.002 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.922 1.973 -4.793 1.00 0.00 H new ATOM 0 HG LEU B 69 -0.442 -0.045 -4.045 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -2.845 -0.051 -4.620 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -2.485 1.182 -3.388 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.743 1.665 -5.081 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -1.140 -0.600 -6.364 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.022 1.120 -6.808 1.00 0.00 H new ATOM 0 HD23 LEU B 69 0.442 0.217 -6.352 1.00 0.00 H new ATOM 1689 N VAL B 70 0.800 1.658 -0.821 1.00 0.00 N ATOM 1690 CA VAL B 70 1.635 0.905 0.106 1.00 0.00 C ATOM 1691 C VAL B 70 1.289 -0.590 0.079 1.00 0.00 C ATOM 1692 O VAL B 70 0.528 -1.084 0.909 1.00 0.00 O ATOM 1693 CB VAL B 70 1.577 1.552 1.499 1.00 0.00 C ATOM 1694 CG1 VAL B 70 0.172 1.646 2.094 1.00 0.00 C ATOM 1695 CG2 VAL B 70 2.500 0.808 2.461 1.00 0.00 C ATOM 0 H VAL B 70 0.158 2.301 -0.357 1.00 0.00 H new ATOM 0 HA VAL B 70 2.678 0.950 -0.209 1.00 0.00 H new ATOM 0 HB VAL B 70 1.913 2.580 1.362 1.00 0.00 H new ATOM 0 HG11 VAL B 70 0.224 2.115 3.077 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -0.461 2.245 1.439 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -0.250 0.646 2.191 1.00 0.00 H new ATOM 0 HG21 VAL B 70 2.452 1.274 3.445 1.00 0.00 H new ATOM 0 HG22 VAL B 70 2.184 -0.233 2.536 1.00 0.00 H new ATOM 0 HG23 VAL B 70 3.524 0.851 2.089 1.00 0.00 H new ATOM 1705 N LEU B 71 1.854 -1.318 -0.892 1.00 0.00 N ATOM 1706 CA LEU B 71 1.613 -2.745 -1.078 1.00 0.00 C ATOM 1707 C LEU B 71 1.988 -3.566 0.156 1.00 0.00 C ATOM 1708 O LEU B 71 2.721 -3.098 1.025 1.00 0.00 O ATOM 1709 CB LEU B 71 2.409 -3.238 -2.290 1.00 0.00 C ATOM 1710 CG LEU B 71 2.058 -2.506 -3.588 1.00 0.00 C ATOM 1711 CD1 LEU B 71 2.772 -3.175 -4.760 1.00 0.00 C ATOM 1712 CD2 LEU B 71 0.555 -2.542 -3.851 1.00 0.00 C ATOM 0 H LEU B 71 2.499 -0.923 -1.577 1.00 0.00 H new ATOM 0 HA LEU B 71 0.544 -2.882 -1.243 1.00 0.00 H new ATOM 0 HB2 LEU B 71 3.474 -3.116 -2.090 1.00 0.00 H new ATOM 0 HB3 LEU B 71 2.229 -4.305 -2.423 1.00 0.00 H new ATOM 0 HG LEU B 71 2.376 -1.468 -3.486 1.00 0.00 H new ATOM 0 HD11 LEU B 71 2.522 -2.654 -5.684 1.00 0.00 H new ATOM 0 HD12 LEU B 71 3.850 -3.134 -4.601 1.00 0.00 H new ATOM 0 HD13 LEU B 71 2.455 -4.215 -4.833 1.00 0.00 H new ATOM 0 HD21 LEU B 71 0.335 -2.014 -4.779 1.00 0.00 H new ATOM 0 HD22 LEU B 71 0.225 -3.577 -3.935 1.00 0.00 H new ATOM 0 HD23 LEU B 71 0.030 -2.060 -3.027 1.00 0.00 H new ATOM 1724 N ARG B 72 1.481 -4.805 0.222 1.00 0.00 N ATOM 1725 CA ARG B 72 1.775 -5.717 1.323 1.00 0.00 C ATOM 1726 C ARG B 72 2.974 -6.616 1.028 1.00 0.00 C ATOM 1727 O ARG B 72 3.418 -7.322 1.927 1.00 0.00 O ATOM 1728 CB ARG B 72 0.543 -6.564 1.639 1.00 0.00 C ATOM 1729 CG ARG B 72 -0.511 -5.697 2.331 1.00 0.00 C ATOM 1730 CD ARG B 72 -1.446 -6.557 3.179 1.00 0.00 C ATOM 1731 NE ARG B 72 -2.131 -7.568 2.375 1.00 0.00 N ATOM 1732 CZ ARG B 72 -3.049 -8.408 2.866 1.00 0.00 C ATOM 1733 NH1 ARG B 72 -3.368 -8.386 4.157 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -3.652 -9.277 2.064 1.00 0.00 N ATOM 0 H ARG B 72 0.859 -5.197 -0.485 1.00 0.00 H new ATOM 0 HA ARG B 72 2.036 -5.110 2.190 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.135 -6.987 0.721 1.00 0.00 H new ATOM 0 HB3 ARG B 72 0.819 -7.401 2.281 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.021 -4.954 2.961 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -1.088 -5.152 1.584 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -0.875 -7.046 3.968 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -2.183 -5.920 3.667 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.896 -7.637 1.385 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -2.911 -7.724 4.784 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -4.070 -9.031 4.520 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -3.416 -9.305 1.072 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -4.352 -9.917 2.440 1.00 0.00 H new ATOM 1748 N LEU B 73 3.477 -6.583 -0.211 1.00 0.00 N ATOM 1749 CA LEU B 73 4.623 -7.332 -0.737 1.00 0.00 C ATOM 1750 C LEU B 73 4.648 -8.834 -0.427 1.00 0.00 C ATOM 1751 O LEU B 73 4.576 -9.638 -1.354 1.00 0.00 O ATOM 1752 CB LEU B 73 5.922 -6.661 -0.281 1.00 0.00 C ATOM 1753 CG LEU B 73 5.984 -5.177 -0.657 1.00 0.00 C ATOM 1754 CD1 LEU B 73 7.288 -4.581 -0.122 1.00 0.00 C ATOM 1755 CD2 LEU B 73 5.937 -4.979 -2.169 1.00 0.00 C ATOM 0 H LEU B 73 3.062 -5.986 -0.926 1.00 0.00 H new ATOM 0 HA LEU B 73 4.518 -7.294 -1.821 1.00 0.00 H new ATOM 0 HB2 LEU B 73 6.018 -6.762 0.800 1.00 0.00 H new ATOM 0 HB3 LEU B 73 6.770 -7.180 -0.727 1.00 0.00 H new ATOM 0 HG LEU B 73 5.119 -4.679 -0.218 1.00 0.00 H new ATOM 0 HD11 LEU B 73 7.340 -3.525 -0.385 1.00 0.00 H new ATOM 0 HD12 LEU B 73 7.318 -4.687 0.962 1.00 0.00 H new ATOM 0 HD13 LEU B 73 8.136 -5.107 -0.562 1.00 0.00 H new ATOM 0 HD21 LEU B 73 5.983 -3.914 -2.398 1.00 0.00 H new ATOM 0 HD22 LEU B 73 6.785 -5.486 -2.629 1.00 0.00 H new ATOM 0 HD23 LEU B 73 5.009 -5.395 -2.562 1.00 0.00 H new ATOM 1767 N ARG B 74 4.749 -9.209 0.855 1.00 0.00 N ATOM 1768 CA ARG B 74 4.928 -10.565 1.381 1.00 0.00 C ATOM 1769 C ARG B 74 6.216 -11.228 0.903 1.00 0.00 C ATOM 1770 O ARG B 74 7.047 -11.630 1.715 1.00 0.00 O ATOM 1771 CB ARG B 74 3.740 -11.462 1.033 1.00 0.00 C ATOM 1772 CG ARG B 74 2.458 -11.139 1.802 1.00 0.00 C ATOM 1773 CD ARG B 74 1.670 -10.060 1.078 1.00 0.00 C ATOM 1774 NE ARG B 74 1.126 -10.560 -0.188 1.00 0.00 N ATOM 1775 CZ ARG B 74 -0.122 -11.011 -0.359 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -0.996 -11.021 0.641 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -0.515 -11.459 -1.546 1.00 0.00 N ATOM 0 H ARG B 74 4.704 -8.520 1.606 1.00 0.00 H new ATOM 0 HA ARG B 74 4.994 -10.450 2.463 1.00 0.00 H new ATOM 0 HB2 ARG B 74 3.539 -11.380 -0.035 1.00 0.00 H new ATOM 0 HB3 ARG B 74 4.014 -12.499 1.227 1.00 0.00 H new ATOM 0 HG2 ARG B 74 1.850 -12.038 1.903 1.00 0.00 H new ATOM 0 HG3 ARG B 74 2.704 -10.805 2.810 1.00 0.00 H new ATOM 0 HD2 ARG B 74 0.856 -9.712 1.714 1.00 0.00 H new ATOM 0 HD3 ARG B 74 2.314 -9.202 0.886 1.00 0.00 H new ATOM 0 HE ARG B 74 1.745 -10.564 -0.999 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -0.721 -10.680 1.562 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -1.942 -11.369 0.488 1.00 0.00 H new ATOM 0 HH21 ARG B 74 0.136 -11.460 -2.332 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -1.467 -11.802 -1.672 1.00 0.00 H new ATOM 1791 N GLY B 75 6.373 -11.342 -0.412 1.00 0.00 N ATOM 1792 CA GLY B 75 7.522 -11.978 -1.028 1.00 0.00 C ATOM 1793 C GLY B 75 7.574 -11.802 -2.546 1.00 0.00 C ATOM 1794 O GLY B 75 8.632 -11.990 -3.145 1.00 0.00 O ATOM 0 H GLY B 75 5.693 -10.989 -1.085 1.00 0.00 H new ATOM 0 HA2 GLY B 75 8.432 -11.568 -0.591 1.00 0.00 H new ATOM 0 HA3 GLY B 75 7.508 -13.042 -0.794 1.00 0.00 H new ATOM 1798 N GLY B 76 6.450 -11.444 -3.180 1.00 0.00 N ATOM 1799 CA GLY B 76 6.388 -11.213 -4.615 1.00 0.00 C ATOM 1800 C GLY B 76 4.984 -10.793 -5.031 1.00 0.00 C ATOM 1801 O GLY B 76 4.273 -11.654 -5.594 1.00 0.00 O ATOM 1802 OXT GLY B 76 4.638 -9.617 -4.778 1.00 0.00 O ATOM 0 H GLY B 76 5.559 -11.308 -2.703 1.00 0.00 H new ATOM 0 HA2 GLY B 76 7.103 -10.439 -4.895 1.00 0.00 H new ATOM 0 HA3 GLY B 76 6.675 -12.120 -5.147 1.00 0.00 H new TER 1806 GLY B 76