USER MOD reduce.3.24.130724 H: found=0, std=0, add=828, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 821 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 38 HIS : no HE2:sc= -1.64 K(o=-0.58,f=-10!) USER MOD Set 1.2: A 89 THR OG1 : rot -89:sc= 1.05 USER MOD Set 2.1: A 24 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 28 HIS : no HD1:sc= -1.61! K(o=-1.6!,f=0.47) USER MOD Single : A 4 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0558) USER MOD Single : A 9 LYS NZ :NH3+ 162:sc= 1.3 (180deg=1.17) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ -178:sc= 1.19 (180deg=1.07) USER MOD Single : A 19 GLN : amide:sc= -0.0956 K(o=-0.096,f=-1.8) USER MOD Single : A 20 ASN : amide:sc= -0.0151 X(o=-0.015,f=0) USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 LYS NZ :NH3+ -166:sc= -0.0501 (180deg=-0.284) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 163:sc= -0.0569 (180deg=-0.396) USER MOD Single : A 50 MET CE :methyl -130:sc= 0 (180deg=-1.2) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 163:sc= -0.0266 (180deg=-0.298) USER MOD Single : A 65 THR OG1 : rot 9:sc= 0.492 USER MOD Single : A 66 MET CE :methyl -161:sc= -0.0578 (180deg=-0.463) USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 ASN : amide:sc= -0.437 K(o=-0.44,f=-1.6) USER MOD Single : A 75 LYS NZ :NH3+ -151:sc= 0.515 (180deg=-0.604!) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -5.37! C(o=-5.4!,f=-9.6!) USER MOD Single : A 86 MET CE :methyl 164:sc= -0.0421 (180deg=-0.624) USER MOD Single : A 91 LYS NZ :NH3+ 174:sc= 0.422 (180deg=0.404) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 97 HIS : no HD1:sc=-0.00542 X(o=-0.0054,f=-0.0054) USER MOD Single : A 98 HIS : no HD1:sc= 0.542 K(o=0.54,f=-2.5!) USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=-0.0015) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 4 -6.007 -40.829 17.772 1.00 0.00 N ATOM 2 CA LYS A 4 -6.886 -41.483 18.728 1.00 0.00 C ATOM 3 C LYS A 4 -7.819 -42.445 18.005 1.00 0.00 C ATOM 4 O LYS A 4 -8.937 -42.090 17.637 1.00 0.00 O ATOM 5 CB LYS A 4 -7.686 -40.439 19.510 1.00 0.00 C ATOM 6 CG LYS A 4 -6.818 -39.523 20.357 1.00 0.00 C ATOM 7 CD LYS A 4 -7.640 -38.469 21.076 1.00 0.00 C ATOM 8 CE LYS A 4 -6.756 -37.505 21.854 1.00 0.00 C ATOM 9 NZ LYS A 4 -6.052 -38.180 22.975 1.00 0.00 N ATOM 0 HA LYS A 4 -6.282 -42.052 19.435 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -8.263 -39.835 18.810 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.401 -40.949 20.156 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -6.270 -40.117 21.088 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.078 -39.036 19.723 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -8.235 -37.914 20.351 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.339 -38.954 21.758 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -6.023 -37.060 21.181 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -7.365 -36.690 22.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -5.569 -37.469 23.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -6.742 -38.697 23.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -5.352 -38.847 22.593 1.00 0.00 H new ATOM 23 N VAL A 5 -7.331 -43.656 17.777 1.00 0.00 N ATOM 24 CA VAL A 5 -8.086 -44.671 17.046 1.00 0.00 C ATOM 25 C VAL A 5 -8.883 -45.553 17.994 1.00 0.00 C ATOM 26 O VAL A 5 -9.889 -46.159 17.622 1.00 0.00 O ATOM 27 CB VAL A 5 -7.139 -45.549 16.187 1.00 0.00 C ATOM 28 CG1 VAL A 5 -7.916 -46.550 15.341 1.00 0.00 C ATOM 29 CG2 VAL A 5 -6.253 -44.670 15.315 1.00 0.00 C ATOM 0 H VAL A 5 -6.410 -43.964 18.089 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.782 -44.150 16.388 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.505 -46.122 16.863 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -7.219 -47.147 14.753 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -8.495 -47.205 15.992 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -8.590 -46.015 14.672 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -5.593 -45.298 14.717 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.876 -44.067 14.655 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.655 -44.015 15.948 1.00 0.00 H new ATOM 39 N ILE A 6 -8.446 -45.591 19.210 1.00 0.00 N ATOM 40 CA ILE A 6 -9.061 -46.425 20.218 1.00 0.00 C ATOM 41 C ILE A 6 -9.702 -45.567 21.290 1.00 0.00 C ATOM 42 O ILE A 6 -9.090 -44.613 21.776 1.00 0.00 O ATOM 43 CB ILE A 6 -8.025 -47.378 20.871 1.00 0.00 C ATOM 44 CG1 ILE A 6 -7.391 -48.281 19.805 1.00 0.00 C ATOM 45 CG2 ILE A 6 -8.686 -48.225 21.963 1.00 0.00 C ATOM 46 CD1 ILE A 6 -6.245 -49.130 20.323 1.00 0.00 C ATOM 0 H ILE A 6 -7.651 -45.047 19.544 1.00 0.00 H new ATOM 0 HA ILE A 6 -9.825 -47.028 19.727 1.00 0.00 H new ATOM 0 HB ILE A 6 -7.242 -46.776 21.331 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.159 -48.936 19.394 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -7.029 -47.660 18.985 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -7.944 -48.887 22.409 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.098 -47.571 22.732 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -9.488 -48.821 21.526 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -5.849 -49.741 19.512 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -5.457 -48.482 20.708 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.605 -49.778 21.122 1.00 0.00 H new ATOM 58 N ASP A 7 -10.942 -45.886 21.635 1.00 0.00 N ATOM 59 CA ASP A 7 -11.657 -45.155 22.669 1.00 0.00 C ATOM 60 C ASP A 7 -11.034 -45.432 24.021 1.00 0.00 C ATOM 61 O ASP A 7 -11.108 -46.555 24.543 1.00 0.00 O ATOM 62 CB ASP A 7 -13.136 -45.535 22.685 1.00 0.00 C ATOM 63 CG ASP A 7 -13.922 -44.752 23.721 1.00 0.00 C ATOM 64 OD1 ASP A 7 -14.241 -43.572 23.465 1.00 0.00 O ATOM 65 OD2 ASP A 7 -14.227 -45.317 24.799 1.00 0.00 O ATOM 0 H ASP A 7 -11.473 -46.647 21.213 1.00 0.00 H new ATOM 0 HA ASP A 7 -11.582 -44.090 22.450 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -13.564 -45.359 21.698 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -13.232 -46.601 22.889 1.00 0.00 H new ATOM 70 N ILE A 8 -10.414 -44.420 24.572 1.00 0.00 N ATOM 71 CA ILE A 8 -9.739 -44.528 25.839 1.00 0.00 C ATOM 72 C ILE A 8 -10.641 -44.083 26.964 1.00 0.00 C ATOM 73 O ILE A 8 -11.323 -43.064 26.866 1.00 0.00 O ATOM 74 CB ILE A 8 -8.427 -43.725 25.835 1.00 0.00 C ATOM 75 CG1 ILE A 8 -7.490 -44.322 24.785 1.00 0.00 C ATOM 76 CG2 ILE A 8 -7.777 -43.709 27.219 1.00 0.00 C ATOM 77 CD1 ILE A 8 -6.177 -43.615 24.655 1.00 0.00 C ATOM 0 H ILE A 8 -10.363 -43.492 24.151 1.00 0.00 H new ATOM 0 HA ILE A 8 -9.488 -45.576 26.000 1.00 0.00 H new ATOM 0 HB ILE A 8 -8.640 -42.687 25.581 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -7.303 -45.367 25.034 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -7.993 -44.310 23.818 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -6.852 -43.133 27.180 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -8.459 -43.252 27.936 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -7.556 -44.730 27.529 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -5.575 -44.104 23.889 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -6.349 -42.576 24.373 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -5.649 -43.649 25.608 1.00 0.00 H new ATOM 89 N LYS A 9 -10.661 -44.865 28.017 1.00 0.00 N ATOM 90 CA LYS A 9 -11.531 -44.614 29.131 1.00 0.00 C ATOM 91 C LYS A 9 -10.870 -43.641 30.092 1.00 0.00 C ATOM 92 O LYS A 9 -9.743 -43.862 30.524 1.00 0.00 O ATOM 93 CB LYS A 9 -11.822 -45.930 29.848 1.00 0.00 C ATOM 94 CG LYS A 9 -12.112 -47.100 28.902 1.00 0.00 C ATOM 95 CD LYS A 9 -13.258 -46.805 27.947 1.00 0.00 C ATOM 96 CE LYS A 9 -13.469 -47.943 26.970 1.00 0.00 C ATOM 97 NZ LYS A 9 -14.568 -47.655 26.026 1.00 0.00 N ATOM 0 H LYS A 9 -10.073 -45.692 28.121 1.00 0.00 H new ATOM 0 HA LYS A 9 -12.464 -44.179 28.773 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -10.969 -46.186 30.477 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -12.676 -45.791 30.511 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -11.215 -47.330 28.328 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -12.351 -47.987 29.489 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -14.173 -46.637 28.515 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -13.050 -45.886 27.399 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -12.549 -48.121 26.414 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -13.691 -48.858 27.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -14.493 -48.286 25.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -15.481 -47.810 26.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -14.505 -46.666 25.711 1.00 0.00 H new ATOM 111 N GLU A 10 -11.560 -42.579 30.426 1.00 0.00 N ATOM 112 CA GLU A 10 -11.016 -41.598 31.342 1.00 0.00 C ATOM 113 C GLU A 10 -11.626 -41.767 32.719 1.00 0.00 C ATOM 114 O GLU A 10 -12.835 -41.585 32.904 1.00 0.00 O ATOM 115 CB GLU A 10 -11.245 -40.172 30.832 1.00 0.00 C ATOM 116 CG GLU A 10 -10.474 -39.845 29.565 1.00 0.00 C ATOM 117 CD GLU A 10 -10.703 -38.428 29.085 1.00 0.00 C ATOM 118 OE1 GLU A 10 -11.878 -38.012 28.959 1.00 0.00 O ATOM 119 OE2 GLU A 10 -9.706 -37.717 28.827 1.00 0.00 O ATOM 0 H GLU A 10 -12.497 -42.369 30.081 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.941 -41.763 31.408 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -12.309 -40.029 30.646 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -10.960 -39.466 31.612 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -9.409 -39.995 29.745 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -10.765 -40.541 28.779 1.00 0.00 H new ATOM 126 N ILE A 11 -10.796 -42.121 33.678 1.00 0.00 N ATOM 127 CA ILE A 11 -11.240 -42.288 35.042 1.00 0.00 C ATOM 128 C ILE A 11 -10.694 -41.149 35.902 1.00 0.00 C ATOM 129 O ILE A 11 -9.479 -40.993 36.063 1.00 0.00 O ATOM 130 CB ILE A 11 -10.846 -43.683 35.621 1.00 0.00 C ATOM 131 CG1 ILE A 11 -11.592 -44.792 34.859 1.00 0.00 C ATOM 132 CG2 ILE A 11 -11.159 -43.758 37.117 1.00 0.00 C ATOM 133 CD1 ILE A 11 -11.185 -46.196 35.265 1.00 0.00 C ATOM 0 H ILE A 11 -9.802 -42.299 33.534 1.00 0.00 H new ATOM 0 HA ILE A 11 -12.329 -42.249 35.055 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.773 -43.824 35.494 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -12.663 -44.673 35.021 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -11.415 -44.667 33.791 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -10.876 -44.739 37.499 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -10.598 -42.987 37.645 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -12.226 -43.601 37.274 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -11.754 -46.922 34.684 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -10.120 -46.335 35.077 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.388 -46.341 36.326 1.00 0.00 H new ATOM 145 N LYS A 12 -11.603 -40.353 36.429 1.00 0.00 N ATOM 146 CA LYS A 12 -11.255 -39.165 37.188 1.00 0.00 C ATOM 147 C LYS A 12 -11.295 -39.412 38.692 1.00 0.00 C ATOM 148 O LYS A 12 -12.206 -40.073 39.211 1.00 0.00 O ATOM 149 CB LYS A 12 -12.211 -38.027 36.818 1.00 0.00 C ATOM 150 CG LYS A 12 -11.986 -36.727 37.577 1.00 0.00 C ATOM 151 CD LYS A 12 -13.033 -35.698 37.196 1.00 0.00 C ATOM 152 CE LYS A 12 -12.857 -34.401 37.960 1.00 0.00 C ATOM 153 NZ LYS A 12 -13.933 -33.427 37.646 1.00 0.00 N ATOM 0 H LYS A 12 -12.607 -40.511 36.344 1.00 0.00 H new ATOM 0 HA LYS A 12 -10.231 -38.892 36.932 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -12.119 -37.828 35.750 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -13.234 -38.360 36.993 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -12.026 -36.914 38.650 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -10.991 -36.339 37.358 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -12.974 -35.500 36.126 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -14.026 -36.102 37.391 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -12.854 -34.607 39.030 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -11.889 -33.964 37.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -13.779 -32.553 38.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -13.920 -33.211 36.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -14.855 -33.834 37.902 1.00 0.00 H new ATOM 167 N LEU A 13 -10.295 -38.886 39.372 1.00 0.00 N ATOM 168 CA LEU A 13 -10.198 -38.948 40.812 1.00 0.00 C ATOM 169 C LEU A 13 -9.946 -37.545 41.354 1.00 0.00 C ATOM 170 O LEU A 13 -9.841 -36.584 40.580 1.00 0.00 O ATOM 171 CB LEU A 13 -9.082 -39.905 41.255 1.00 0.00 C ATOM 172 CG LEU A 13 -9.291 -41.386 40.910 1.00 0.00 C ATOM 173 CD1 LEU A 13 -8.733 -41.718 39.530 1.00 0.00 C ATOM 174 CD2 LEU A 13 -8.670 -42.270 41.980 1.00 0.00 C ATOM 0 H LEU A 13 -9.517 -38.397 38.930 1.00 0.00 H new ATOM 0 HA LEU A 13 -11.135 -39.334 41.213 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.147 -39.575 40.803 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.962 -39.817 42.335 1.00 0.00 H new ATOM 0 HG LEU A 13 -10.363 -41.581 40.882 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -8.897 -42.774 39.316 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.239 -41.112 38.778 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -7.664 -41.505 39.509 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -8.826 -43.318 41.722 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -7.601 -42.067 42.044 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -9.137 -42.060 42.942 1.00 0.00 H new ATOM 186 N SER A 14 -9.848 -37.414 42.658 1.00 0.00 N ATOM 187 CA SER A 14 -9.628 -36.121 43.267 1.00 0.00 C ATOM 188 C SER A 14 -8.578 -36.221 44.351 1.00 0.00 C ATOM 189 O SER A 14 -8.409 -37.266 44.949 1.00 0.00 O ATOM 190 CB SER A 14 -10.951 -35.586 43.831 1.00 0.00 C ATOM 191 OG SER A 14 -11.637 -36.595 44.570 1.00 0.00 O ATOM 0 H SER A 14 -9.917 -38.188 43.318 1.00 0.00 H new ATOM 0 HA SER A 14 -9.264 -35.425 42.512 1.00 0.00 H new ATOM 0 HB2 SER A 14 -10.756 -34.728 44.475 1.00 0.00 H new ATOM 0 HB3 SER A 14 -11.583 -35.235 43.015 1.00 0.00 H new ATOM 0 HG SER A 14 -12.476 -36.230 44.921 1.00 0.00 H new ATOM 197 N VAL A 15 -7.862 -35.132 44.592 1.00 0.00 N ATOM 198 CA VAL A 15 -6.839 -35.112 45.627 1.00 0.00 C ATOM 199 C VAL A 15 -7.486 -35.244 47.013 1.00 0.00 C ATOM 200 O VAL A 15 -6.868 -35.720 47.967 1.00 0.00 O ATOM 201 CB VAL A 15 -5.952 -33.835 45.539 1.00 0.00 C ATOM 202 CG1 VAL A 15 -4.856 -33.864 46.585 1.00 0.00 C ATOM 203 CG2 VAL A 15 -5.343 -33.723 44.158 1.00 0.00 C ATOM 0 H VAL A 15 -7.970 -34.253 44.086 1.00 0.00 H new ATOM 0 HA VAL A 15 -6.181 -35.966 45.467 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.583 -32.967 45.727 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -4.251 -32.961 46.503 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.302 -33.912 47.578 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -4.226 -34.739 46.427 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -4.724 -32.827 44.105 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -4.728 -34.601 43.959 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -6.137 -33.660 43.414 1.00 0.00 H new ATOM 213 N LYS A 16 -8.743 -34.831 47.110 1.00 0.00 N ATOM 214 CA LYS A 16 -9.502 -35.001 48.329 1.00 0.00 C ATOM 215 C LYS A 16 -10.458 -36.169 48.122 1.00 0.00 C ATOM 216 O LYS A 16 -11.659 -35.983 47.913 1.00 0.00 O ATOM 217 CB LYS A 16 -10.289 -33.729 48.690 1.00 0.00 C ATOM 218 CG LYS A 16 -9.431 -32.477 48.857 1.00 0.00 C ATOM 219 CD LYS A 16 -10.270 -31.302 49.349 1.00 0.00 C ATOM 220 CE LYS A 16 -9.491 -29.987 49.347 1.00 0.00 C ATOM 221 NZ LYS A 16 -8.225 -30.059 50.118 1.00 0.00 N ATOM 0 H LYS A 16 -9.254 -34.376 46.354 1.00 0.00 H new ATOM 0 HA LYS A 16 -8.820 -35.198 49.156 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.031 -33.544 47.913 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -10.835 -33.906 49.617 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -8.626 -32.675 49.564 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -8.964 -32.222 47.906 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -11.152 -31.199 48.717 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -10.624 -31.510 50.359 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -9.267 -29.706 48.318 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -10.119 -29.199 49.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -7.759 -29.129 50.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -8.432 -30.332 51.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -7.596 -30.766 49.687 1.00 0.00 H new ATOM 235 N ILE A 17 -9.897 -37.360 48.102 1.00 0.00 N ATOM 236 CA ILE A 17 -10.653 -38.579 47.874 1.00 0.00 C ATOM 237 C ILE A 17 -10.380 -39.585 48.994 1.00 0.00 C ATOM 238 O ILE A 17 -9.331 -39.536 49.641 1.00 0.00 O ATOM 239 CB ILE A 17 -10.261 -39.198 46.503 1.00 0.00 C ATOM 240 CG1 ILE A 17 -11.268 -40.256 46.056 1.00 0.00 C ATOM 241 CG2 ILE A 17 -8.859 -39.794 46.566 1.00 0.00 C ATOM 242 CD1 ILE A 17 -11.029 -40.761 44.647 1.00 0.00 C ATOM 0 H ILE A 17 -8.899 -37.513 48.244 1.00 0.00 H new ATOM 0 HA ILE A 17 -11.716 -38.337 47.866 1.00 0.00 H new ATOM 0 HB ILE A 17 -10.270 -38.396 45.765 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -11.229 -41.098 46.747 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -12.273 -39.839 46.118 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -8.602 -40.223 45.597 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -8.142 -39.012 46.819 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -8.829 -40.574 47.327 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -11.781 -41.509 44.396 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -11.097 -39.929 43.946 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -10.037 -41.208 44.584 1.00 0.00 H new ATOM 254 N ALA A 18 -11.330 -40.461 49.242 1.00 0.00 N ATOM 255 CA ALA A 18 -11.179 -41.485 50.260 1.00 0.00 C ATOM 256 C ALA A 18 -10.622 -42.759 49.639 1.00 0.00 C ATOM 257 O ALA A 18 -10.727 -42.960 48.425 1.00 0.00 O ATOM 258 CB ALA A 18 -12.512 -41.758 50.934 1.00 0.00 C ATOM 0 H ALA A 18 -12.223 -40.486 48.750 1.00 0.00 H new ATOM 0 HA ALA A 18 -10.478 -41.131 51.016 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -12.384 -42.528 51.695 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.878 -40.843 51.401 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.233 -42.099 50.191 1.00 0.00 H new ATOM 264 N GLN A 19 -10.048 -43.631 50.469 1.00 0.00 N ATOM 265 CA GLN A 19 -9.465 -44.880 49.980 1.00 0.00 C ATOM 266 C GLN A 19 -10.533 -45.749 49.357 1.00 0.00 C ATOM 267 O GLN A 19 -10.277 -46.477 48.399 1.00 0.00 O ATOM 268 CB GLN A 19 -8.782 -45.646 51.109 1.00 0.00 C ATOM 269 CG GLN A 19 -8.039 -46.887 50.633 1.00 0.00 C ATOM 270 CD GLN A 19 -6.862 -46.548 49.729 1.00 0.00 C ATOM 271 OE1 GLN A 19 -6.215 -45.509 49.889 1.00 0.00 O ATOM 272 NE2 GLN A 19 -6.590 -47.408 48.775 1.00 0.00 N ATOM 0 H GLN A 19 -9.975 -43.496 51.477 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.718 -44.627 49.228 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -8.080 -44.983 51.616 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -9.531 -45.939 51.844 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -7.681 -47.446 51.497 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -8.730 -47.537 50.097 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -7.150 -48.255 48.677 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -5.819 -47.229 48.132 1.00 0.00 H new ATOM 281 N ASN A 20 -11.732 -45.659 49.902 1.00 0.00 N ATOM 282 CA ASN A 20 -12.860 -46.416 49.398 1.00 0.00 C ATOM 283 C ASN A 20 -13.119 -46.067 47.944 1.00 0.00 C ATOM 284 O ASN A 20 -13.296 -46.948 47.110 1.00 0.00 O ATOM 285 CB ASN A 20 -14.110 -46.117 50.240 1.00 0.00 C ATOM 286 CG ASN A 20 -15.379 -46.717 49.657 1.00 0.00 C ATOM 287 OD1 ASN A 20 -15.685 -47.882 49.882 1.00 0.00 O ATOM 288 ND2 ASN A 20 -16.138 -45.914 48.932 1.00 0.00 N ATOM 0 H ASN A 20 -11.949 -45.063 50.701 1.00 0.00 H new ATOM 0 HA ASN A 20 -12.629 -47.479 49.468 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -13.962 -46.504 51.248 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -14.232 -45.037 50.327 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -17.013 -46.258 48.537 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -15.849 -44.950 48.767 1.00 0.00 H new ATOM 295 N ASP A 21 -13.095 -44.779 47.641 1.00 0.00 N ATOM 296 CA ASP A 21 -13.320 -44.318 46.283 1.00 0.00 C ATOM 297 C ASP A 21 -12.149 -44.676 45.380 1.00 0.00 C ATOM 298 O ASP A 21 -12.352 -45.063 44.238 1.00 0.00 O ATOM 299 CB ASP A 21 -13.576 -42.821 46.255 1.00 0.00 C ATOM 300 CG ASP A 21 -15.024 -42.478 46.505 1.00 0.00 C ATOM 301 OD1 ASP A 21 -15.861 -42.716 45.618 1.00 0.00 O ATOM 302 OD2 ASP A 21 -15.332 -41.956 47.600 1.00 0.00 O ATOM 0 H ASP A 21 -12.922 -44.036 48.318 1.00 0.00 H new ATOM 0 HA ASP A 21 -14.207 -44.825 45.904 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -12.956 -42.335 47.008 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -13.273 -42.422 45.287 1.00 0.00 H new ATOM 307 N ILE A 22 -10.916 -44.555 45.897 1.00 0.00 N ATOM 308 CA ILE A 22 -9.731 -44.908 45.105 1.00 0.00 C ATOM 309 C ILE A 22 -9.800 -46.371 44.724 1.00 0.00 C ATOM 310 O ILE A 22 -9.729 -46.725 43.559 1.00 0.00 O ATOM 311 CB ILE A 22 -8.418 -44.713 45.902 1.00 0.00 C ATOM 312 CG1 ILE A 22 -8.271 -43.284 46.408 1.00 0.00 C ATOM 313 CG2 ILE A 22 -7.208 -45.100 45.054 1.00 0.00 C ATOM 314 CD1 ILE A 22 -7.089 -43.114 47.338 1.00 0.00 C ATOM 0 H ILE A 22 -10.717 -44.222 46.840 1.00 0.00 H new ATOM 0 HA ILE A 22 -9.726 -44.255 44.232 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.466 -45.371 46.770 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.159 -42.611 45.558 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.183 -42.991 46.928 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.296 -44.955 45.634 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.289 -46.147 44.761 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.174 -44.475 44.162 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -7.032 -42.077 47.668 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.211 -43.764 48.204 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.171 -43.378 46.812 1.00 0.00 H new ATOM 326 N ASN A 23 -10.018 -47.193 45.729 1.00 0.00 N ATOM 327 CA ASN A 23 -10.079 -48.636 45.581 1.00 0.00 C ATOM 328 C ASN A 23 -11.202 -49.041 44.629 1.00 0.00 C ATOM 329 O ASN A 23 -11.028 -49.912 43.779 1.00 0.00 O ATOM 330 CB ASN A 23 -10.273 -49.254 46.974 1.00 0.00 C ATOM 331 CG ASN A 23 -10.570 -50.727 46.967 1.00 0.00 C ATOM 332 OD1 ASN A 23 -9.677 -51.560 46.814 1.00 0.00 O ATOM 333 ND2 ASN A 23 -11.823 -51.060 47.189 1.00 0.00 N ATOM 0 H ASN A 23 -10.160 -46.875 46.688 1.00 0.00 H new ATOM 0 HA ASN A 23 -9.151 -49.006 45.145 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -9.372 -49.081 47.563 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -11.088 -48.734 47.478 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -12.088 -52.044 47.240 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -12.530 -50.335 47.310 1.00 0.00 H new ATOM 340 N TYR A 24 -12.338 -48.396 44.769 1.00 0.00 N ATOM 341 CA TYR A 24 -13.481 -48.652 43.915 1.00 0.00 C ATOM 342 C TYR A 24 -13.198 -48.278 42.441 1.00 0.00 C ATOM 343 O TYR A 24 -13.489 -49.055 41.531 1.00 0.00 O ATOM 344 CB TYR A 24 -14.697 -47.908 44.470 1.00 0.00 C ATOM 345 CG TYR A 24 -15.934 -48.011 43.642 1.00 0.00 C ATOM 346 CD1 TYR A 24 -16.707 -49.154 43.671 1.00 0.00 C ATOM 347 CD2 TYR A 24 -16.349 -46.953 42.854 1.00 0.00 C ATOM 348 CE1 TYR A 24 -17.866 -49.253 42.932 1.00 0.00 C ATOM 349 CE2 TYR A 24 -17.506 -47.037 42.103 1.00 0.00 C ATOM 350 CZ TYR A 24 -18.261 -48.194 42.147 1.00 0.00 C ATOM 351 OH TYR A 24 -19.421 -48.284 41.412 1.00 0.00 O ATOM 0 H TYR A 24 -12.498 -47.679 45.477 1.00 0.00 H new ATOM 0 HA TYR A 24 -13.690 -49.722 43.916 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -14.913 -48.290 45.468 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -14.439 -46.855 44.581 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -16.398 -49.987 44.285 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -15.760 -46.048 42.825 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -18.460 -50.155 42.969 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -17.817 -46.206 41.487 1.00 0.00 H new ATOM 0 HH TYR A 24 -19.558 -47.452 40.913 1.00 0.00 H new ATOM 361 N LYS A 25 -12.632 -47.086 42.215 1.00 0.00 N ATOM 362 CA LYS A 25 -12.320 -46.625 40.860 1.00 0.00 C ATOM 363 C LYS A 25 -11.218 -47.469 40.207 1.00 0.00 C ATOM 364 O LYS A 25 -11.316 -47.834 39.029 1.00 0.00 O ATOM 365 CB LYS A 25 -11.926 -45.152 40.872 1.00 0.00 C ATOM 366 CG LYS A 25 -13.055 -44.223 41.280 1.00 0.00 C ATOM 367 CD LYS A 25 -12.608 -42.776 41.282 1.00 0.00 C ATOM 368 CE LYS A 25 -13.731 -41.850 41.711 1.00 0.00 C ATOM 369 NZ LYS A 25 -14.914 -41.971 40.825 1.00 0.00 N ATOM 0 H LYS A 25 -12.382 -46.426 42.952 1.00 0.00 H new ATOM 0 HA LYS A 25 -13.223 -46.744 40.261 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -11.089 -45.014 41.556 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.576 -44.870 39.879 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -13.894 -44.345 40.595 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.412 -44.496 42.273 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -11.759 -42.657 41.955 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.266 -42.498 40.285 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.020 -42.080 42.736 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -13.375 -40.820 41.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -15.558 -41.172 40.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -14.606 -41.962 39.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.409 -42.863 41.026 1.00 0.00 H new ATOM 383 N VAL A 26 -10.180 -47.781 40.977 1.00 0.00 N ATOM 384 CA VAL A 26 -9.058 -48.593 40.490 1.00 0.00 C ATOM 385 C VAL A 26 -9.535 -50.008 40.131 1.00 0.00 C ATOM 386 O VAL A 26 -8.982 -50.656 39.237 1.00 0.00 O ATOM 387 CB VAL A 26 -7.918 -48.660 41.542 1.00 0.00 C ATOM 388 CG1 VAL A 26 -6.776 -49.488 41.029 1.00 0.00 C ATOM 389 CG2 VAL A 26 -7.426 -47.266 41.885 1.00 0.00 C ATOM 0 H VAL A 26 -10.088 -47.484 41.948 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.664 -48.117 39.592 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.317 -49.126 42.443 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.986 -49.524 41.780 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -7.125 -50.500 40.821 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -6.386 -49.043 40.113 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -6.627 -47.334 42.624 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.048 -46.782 40.985 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.249 -46.680 42.293 1.00 0.00 H new ATOM 399 N LYS A 27 -10.572 -50.468 40.823 1.00 0.00 N ATOM 400 CA LYS A 27 -11.176 -51.769 40.554 1.00 0.00 C ATOM 401 C LYS A 27 -11.718 -51.796 39.113 1.00 0.00 C ATOM 402 O LYS A 27 -11.554 -52.781 38.391 1.00 0.00 O ATOM 403 CB LYS A 27 -12.313 -52.019 41.565 1.00 0.00 C ATOM 404 CG LYS A 27 -12.964 -53.395 41.481 1.00 0.00 C ATOM 405 CD LYS A 27 -14.066 -53.544 42.533 1.00 0.00 C ATOM 406 CE LYS A 27 -14.718 -54.919 42.481 1.00 0.00 C ATOM 407 NZ LYS A 27 -15.815 -55.052 43.473 1.00 0.00 N ATOM 0 H LYS A 27 -11.016 -49.953 41.583 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.429 -52.556 40.660 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -11.919 -51.882 42.572 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -13.082 -51.261 41.418 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -13.383 -53.543 40.486 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -12.210 -54.168 41.627 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.646 -53.379 43.525 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -14.824 -52.777 42.376 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -15.111 -55.096 41.480 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -13.965 -55.685 42.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -16.232 -56.002 43.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -15.436 -54.908 44.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -16.546 -54.338 43.279 1.00 0.00 H new ATOM 421 N HIS A 28 -12.350 -50.691 38.707 1.00 0.00 N ATOM 422 CA HIS A 28 -12.885 -50.545 37.352 1.00 0.00 C ATOM 423 C HIS A 28 -11.777 -50.457 36.318 1.00 0.00 C ATOM 424 O HIS A 28 -11.927 -50.934 35.194 1.00 0.00 O ATOM 425 CB HIS A 28 -13.784 -49.315 37.243 1.00 0.00 C ATOM 426 CG HIS A 28 -15.125 -49.507 37.850 1.00 0.00 C ATOM 427 ND1 HIS A 28 -15.534 -48.885 39.005 1.00 0.00 N ATOM 428 CD2 HIS A 28 -16.163 -50.261 37.447 1.00 0.00 C ATOM 429 CE1 HIS A 28 -16.765 -49.254 39.285 1.00 0.00 C ATOM 430 NE2 HIS A 28 -17.170 -50.086 38.354 1.00 0.00 N ATOM 0 H HIS A 28 -12.504 -49.878 39.304 1.00 0.00 H new ATOM 0 HA HIS A 28 -13.477 -51.437 37.150 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -13.292 -48.471 37.727 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -13.904 -49.054 36.191 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -16.195 -50.889 36.569 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -17.344 -48.928 40.136 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -18.087 -50.530 38.314 1.00 0.00 H new ATOM 438 N ALA A 29 -10.670 -49.839 36.703 1.00 0.00 N ATOM 439 CA ALA A 29 -9.534 -49.657 35.808 1.00 0.00 C ATOM 440 C ALA A 29 -9.057 -50.989 35.244 1.00 0.00 C ATOM 441 O ALA A 29 -8.828 -51.117 34.041 1.00 0.00 O ATOM 442 CB ALA A 29 -8.397 -48.956 36.532 1.00 0.00 C ATOM 0 H ALA A 29 -10.533 -49.452 37.637 1.00 0.00 H new ATOM 0 HA ALA A 29 -9.860 -49.035 34.975 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.556 -48.827 35.850 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.734 -47.980 36.880 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.084 -49.557 37.385 1.00 0.00 H new ATOM 448 N LEU A 30 -8.943 -51.985 36.109 1.00 0.00 N ATOM 449 CA LEU A 30 -8.504 -53.313 35.695 1.00 0.00 C ATOM 450 C LEU A 30 -9.488 -53.930 34.704 1.00 0.00 C ATOM 451 O LEU A 30 -9.083 -54.574 33.735 1.00 0.00 O ATOM 452 CB LEU A 30 -8.322 -54.227 36.913 1.00 0.00 C ATOM 453 CG LEU A 30 -7.158 -53.873 37.852 1.00 0.00 C ATOM 454 CD1 LEU A 30 -7.230 -54.700 39.122 1.00 0.00 C ATOM 455 CD2 LEU A 30 -5.815 -54.083 37.158 1.00 0.00 C ATOM 0 H LEU A 30 -9.148 -51.901 37.105 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.541 -53.209 35.195 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.246 -54.217 37.492 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -8.179 -55.248 36.558 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.245 -52.819 38.116 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -6.398 -54.436 39.775 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.171 -54.500 39.634 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.172 -55.759 38.870 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -5.007 -53.826 37.843 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -5.719 -55.127 36.860 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.758 -53.447 36.275 1.00 0.00 H new ATOM 467 N GLU A 31 -10.779 -53.709 34.944 1.00 0.00 N ATOM 468 CA GLU A 31 -11.834 -54.250 34.093 1.00 0.00 C ATOM 469 C GLU A 31 -11.693 -53.750 32.651 1.00 0.00 C ATOM 470 O GLU A 31 -11.787 -54.529 31.700 1.00 0.00 O ATOM 471 CB GLU A 31 -13.212 -53.849 34.639 1.00 0.00 C ATOM 472 CG GLU A 31 -13.534 -54.412 36.014 1.00 0.00 C ATOM 473 CD GLU A 31 -14.909 -53.996 36.496 1.00 0.00 C ATOM 474 OE1 GLU A 31 -15.912 -54.440 35.893 1.00 0.00 O ATOM 475 OE2 GLU A 31 -14.999 -53.236 37.481 1.00 0.00 O ATOM 0 H GLU A 31 -11.120 -53.154 35.728 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.740 -55.336 34.095 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.269 -52.761 34.683 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -13.977 -54.180 33.937 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.476 -55.500 35.982 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.783 -54.074 36.728 1.00 0.00 H new ATOM 482 N PHE A 32 -11.468 -52.451 32.497 1.00 0.00 N ATOM 483 CA PHE A 32 -11.304 -51.858 31.170 1.00 0.00 C ATOM 484 C PHE A 32 -10.012 -52.323 30.495 1.00 0.00 C ATOM 485 O PHE A 32 -9.967 -52.500 29.275 1.00 0.00 O ATOM 486 CB PHE A 32 -11.385 -50.332 31.228 1.00 0.00 C ATOM 487 CG PHE A 32 -12.767 -49.828 31.551 1.00 0.00 C ATOM 488 CD1 PHE A 32 -13.740 -49.770 30.569 1.00 0.00 C ATOM 489 CD2 PHE A 32 -13.095 -49.429 32.837 1.00 0.00 C ATOM 490 CE1 PHE A 32 -15.014 -49.318 30.857 1.00 0.00 C ATOM 491 CE2 PHE A 32 -14.369 -48.977 33.132 1.00 0.00 C ATOM 492 CZ PHE A 32 -15.330 -48.923 32.140 1.00 0.00 C ATOM 0 H PHE A 32 -11.395 -51.788 33.269 1.00 0.00 H new ATOM 0 HA PHE A 32 -12.133 -52.210 30.555 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -10.686 -49.965 31.979 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -11.069 -49.920 30.270 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -13.501 -50.082 29.563 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -12.349 -49.471 33.617 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -15.761 -49.274 30.078 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -14.613 -48.666 34.137 1.00 0.00 H new ATOM 0 HZ PHE A 32 -16.326 -48.572 32.369 1.00 0.00 H new ATOM 502 N LEU A 33 -8.970 -52.524 31.291 1.00 0.00 N ATOM 503 CA LEU A 33 -7.685 -52.991 30.774 1.00 0.00 C ATOM 504 C LEU A 33 -7.847 -54.373 30.140 1.00 0.00 C ATOM 505 O LEU A 33 -7.329 -54.644 29.058 1.00 0.00 O ATOM 506 CB LEU A 33 -6.675 -53.063 31.914 1.00 0.00 C ATOM 507 CG LEU A 33 -6.301 -51.732 32.556 1.00 0.00 C ATOM 508 CD1 LEU A 33 -5.350 -51.958 33.702 1.00 0.00 C ATOM 509 CD2 LEU A 33 -5.698 -50.781 31.533 1.00 0.00 C ATOM 0 H LEU A 33 -8.987 -52.371 32.299 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.329 -52.294 30.016 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.075 -53.718 32.688 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -5.765 -53.532 31.539 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.209 -51.270 32.942 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.090 -51.000 34.153 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.825 -52.594 34.449 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.446 -52.444 33.334 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.441 -49.840 32.019 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.799 -51.227 31.107 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.421 -50.594 30.739 1.00 0.00 H new ATOM 521 N GLU A 34 -8.594 -55.219 30.821 1.00 0.00 N ATOM 522 CA GLU A 34 -8.926 -56.569 30.355 1.00 0.00 C ATOM 523 C GLU A 34 -9.675 -56.536 29.032 1.00 0.00 C ATOM 524 O GLU A 34 -9.513 -57.424 28.192 1.00 0.00 O ATOM 525 CB GLU A 34 -9.752 -57.287 31.420 1.00 0.00 C ATOM 526 CG GLU A 34 -8.915 -57.824 32.552 1.00 0.00 C ATOM 527 CD GLU A 34 -8.116 -59.034 32.117 1.00 0.00 C ATOM 528 OE1 GLU A 34 -8.710 -60.130 32.006 1.00 0.00 O ATOM 529 OE2 GLU A 34 -6.914 -58.897 31.836 1.00 0.00 O ATOM 0 H GLU A 34 -8.998 -54.993 31.730 1.00 0.00 H new ATOM 0 HA GLU A 34 -7.996 -57.113 30.188 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -10.496 -56.598 31.821 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -10.296 -58.110 30.956 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.238 -57.047 32.908 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.560 -58.093 33.389 1.00 0.00 H new ATOM 536 N GLN A 35 -10.494 -55.521 28.855 1.00 0.00 N ATOM 537 CA GLN A 35 -11.232 -55.336 27.621 1.00 0.00 C ATOM 538 C GLN A 35 -10.299 -54.956 26.471 1.00 0.00 C ATOM 539 O GLN A 35 -10.652 -55.101 25.301 1.00 0.00 O ATOM 540 CB GLN A 35 -12.295 -54.262 27.806 1.00 0.00 C ATOM 541 CG GLN A 35 -13.399 -54.661 28.763 1.00 0.00 C ATOM 542 CD GLN A 35 -14.415 -53.560 28.973 1.00 0.00 C ATOM 543 OE1 GLN A 35 -14.580 -52.671 28.130 1.00 0.00 O ATOM 544 NE2 GLN A 35 -15.118 -53.622 30.086 1.00 0.00 N ATOM 0 H GLN A 35 -10.667 -54.803 29.558 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.713 -56.281 27.369 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -11.820 -53.352 28.171 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.734 -54.026 26.837 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -13.904 -55.548 28.380 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -12.961 -54.934 29.723 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -14.949 -54.373 30.755 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -15.831 -52.919 30.279 1.00 0.00 H new ATOM 553 N GLY A 36 -9.106 -54.483 26.808 1.00 0.00 N ATOM 554 CA GLY A 36 -8.167 -54.069 25.794 1.00 0.00 C ATOM 555 C GLY A 36 -8.217 -52.585 25.553 1.00 0.00 C ATOM 556 O GLY A 36 -7.908 -52.108 24.459 1.00 0.00 O ATOM 0 H GLY A 36 -8.775 -54.380 27.767 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.159 -54.354 26.095 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.382 -54.595 24.864 1.00 0.00 H new ATOM 560 N LYS A 37 -8.615 -51.851 26.570 1.00 0.00 N ATOM 561 CA LYS A 37 -8.710 -50.414 26.481 1.00 0.00 C ATOM 562 C LYS A 37 -7.669 -49.758 27.362 1.00 0.00 C ATOM 563 O LYS A 37 -7.097 -50.393 28.247 1.00 0.00 O ATOM 564 CB LYS A 37 -10.107 -49.939 26.900 1.00 0.00 C ATOM 565 CG LYS A 37 -11.232 -50.533 26.073 1.00 0.00 C ATOM 566 CD LYS A 37 -11.174 -50.079 24.619 1.00 0.00 C ATOM 567 CE LYS A 37 -12.253 -50.785 23.796 1.00 0.00 C ATOM 568 NZ LYS A 37 -12.200 -50.435 22.353 1.00 0.00 N ATOM 0 H LYS A 37 -8.880 -52.234 27.477 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.532 -50.128 25.444 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.267 -50.192 27.948 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -10.148 -48.852 26.825 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -11.178 -51.621 26.115 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.190 -50.245 26.505 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -11.313 -48.999 24.563 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -10.190 -50.296 24.203 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -12.141 -51.863 23.908 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -13.234 -50.524 24.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -12.953 -50.942 21.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -12.335 -49.410 22.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -11.275 -50.708 21.963 1.00 0.00 H new ATOM 582 N HIS A 38 -7.425 -48.505 27.108 1.00 0.00 N ATOM 583 CA HIS A 38 -6.528 -47.726 27.904 1.00 0.00 C ATOM 584 C HIS A 38 -7.308 -46.926 28.911 1.00 0.00 C ATOM 585 O HIS A 38 -8.441 -46.510 28.643 1.00 0.00 O ATOM 586 CB HIS A 38 -5.746 -46.766 27.016 1.00 0.00 C ATOM 587 CG HIS A 38 -4.435 -47.279 26.556 1.00 0.00 C ATOM 588 ND1 HIS A 38 -4.215 -47.841 25.321 1.00 0.00 N ATOM 589 CD2 HIS A 38 -3.254 -47.272 27.175 1.00 0.00 C ATOM 590 CE1 HIS A 38 -2.933 -48.155 25.213 1.00 0.00 C ATOM 591 NE2 HIS A 38 -2.338 -47.812 26.326 1.00 0.00 N ATOM 0 H HIS A 38 -7.848 -47.992 26.334 1.00 0.00 H new ATOM 0 HA HIS A 38 -5.839 -48.398 28.416 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -6.353 -46.523 26.143 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -5.586 -45.836 27.562 1.00 0.00 H new ATOM 0 HD1 HIS A 38 -4.924 -47.992 24.604 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -3.059 -46.904 28.171 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -2.462 -48.614 24.356 1.00 0.00 H new ATOM 599 N VAL A 39 -6.719 -46.725 30.066 1.00 0.00 N ATOM 600 CA VAL A 39 -7.327 -45.916 31.092 1.00 0.00 C ATOM 601 C VAL A 39 -6.483 -44.689 31.337 1.00 0.00 C ATOM 602 O VAL A 39 -5.262 -44.780 31.511 1.00 0.00 O ATOM 603 CB VAL A 39 -7.510 -46.692 32.428 1.00 0.00 C ATOM 604 CG1 VAL A 39 -7.878 -45.745 33.563 1.00 0.00 C ATOM 605 CG2 VAL A 39 -8.585 -47.742 32.281 1.00 0.00 C ATOM 0 H VAL A 39 -5.811 -47.115 30.319 1.00 0.00 H new ATOM 0 HA VAL A 39 -8.318 -45.632 30.737 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.562 -47.174 32.667 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -8.000 -46.313 34.485 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -7.086 -45.008 33.693 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -8.812 -45.236 33.324 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -8.702 -48.277 33.223 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -9.528 -47.263 32.016 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -8.302 -48.445 31.497 1.00 0.00 H new ATOM 615 N ARG A 40 -7.122 -43.552 31.319 1.00 0.00 N ATOM 616 CA ARG A 40 -6.459 -42.307 31.580 1.00 0.00 C ATOM 617 C ARG A 40 -6.908 -41.811 32.937 1.00 0.00 C ATOM 618 O ARG A 40 -8.079 -41.468 33.118 1.00 0.00 O ATOM 619 CB ARG A 40 -6.838 -41.281 30.511 1.00 0.00 C ATOM 620 CG ARG A 40 -6.076 -39.968 30.607 1.00 0.00 C ATOM 621 CD ARG A 40 -6.592 -38.958 29.596 1.00 0.00 C ATOM 622 NE ARG A 40 -5.724 -37.781 29.498 1.00 0.00 N ATOM 623 CZ ARG A 40 -6.090 -36.614 28.965 1.00 0.00 C ATOM 624 NH1 ARG A 40 -7.342 -36.423 28.553 1.00 0.00 N ATOM 625 NH2 ARG A 40 -5.203 -35.627 28.863 1.00 0.00 N ATOM 0 H ARG A 40 -8.119 -43.464 31.122 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.378 -42.447 31.563 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.665 -41.717 29.527 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -7.906 -41.074 30.584 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.173 -39.561 31.614 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.014 -40.147 30.437 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -6.670 -39.433 28.618 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.597 -38.644 29.879 1.00 0.00 H new ATOM 0 HE ARG A 40 -4.775 -37.860 29.862 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.029 -37.172 28.644 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -7.614 -35.528 28.147 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -4.247 -35.764 29.192 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -5.479 -34.733 28.456 1.00 0.00 H new ATOM 639 N PHE A 41 -6.007 -41.794 33.887 1.00 0.00 N ATOM 640 CA PHE A 41 -6.335 -41.321 35.212 1.00 0.00 C ATOM 641 C PHE A 41 -6.170 -39.819 35.251 1.00 0.00 C ATOM 642 O PHE A 41 -5.132 -39.293 34.851 1.00 0.00 O ATOM 643 CB PHE A 41 -5.458 -41.994 36.274 1.00 0.00 C ATOM 644 CG PHE A 41 -5.691 -43.475 36.408 1.00 0.00 C ATOM 645 CD1 PHE A 41 -6.685 -43.973 37.246 1.00 0.00 C ATOM 646 CD2 PHE A 41 -4.915 -44.374 35.696 1.00 0.00 C ATOM 647 CE1 PHE A 41 -6.893 -45.331 37.363 1.00 0.00 C ATOM 648 CE2 PHE A 41 -5.122 -45.731 35.811 1.00 0.00 C ATOM 649 CZ PHE A 41 -6.113 -46.209 36.643 1.00 0.00 C ATOM 0 H PHE A 41 -5.041 -42.101 33.770 1.00 0.00 H new ATOM 0 HA PHE A 41 -7.369 -41.580 35.438 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -4.410 -41.822 36.028 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -5.642 -41.519 37.237 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -7.300 -43.288 37.811 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -4.138 -44.007 35.042 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -7.666 -45.706 38.018 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -4.509 -46.420 35.250 1.00 0.00 H new ATOM 0 HZ PHE A 41 -6.278 -47.273 36.730 1.00 0.00 H new ATOM 659 N ARG A 42 -7.196 -39.137 35.692 1.00 0.00 N ATOM 660 CA ARG A 42 -7.205 -37.687 35.724 1.00 0.00 C ATOM 661 C ARG A 42 -7.565 -37.196 37.108 1.00 0.00 C ATOM 662 O ARG A 42 -8.540 -37.650 37.695 1.00 0.00 O ATOM 663 CB ARG A 42 -8.238 -37.179 34.721 1.00 0.00 C ATOM 664 CG ARG A 42 -7.871 -37.478 33.286 1.00 0.00 C ATOM 665 CD ARG A 42 -9.006 -37.186 32.319 1.00 0.00 C ATOM 666 NE ARG A 42 -9.546 -35.833 32.459 1.00 0.00 N ATOM 667 CZ ARG A 42 -9.044 -34.751 31.872 1.00 0.00 C ATOM 668 NH1 ARG A 42 -7.881 -34.814 31.235 1.00 0.00 N ATOM 669 NH2 ARG A 42 -9.693 -33.591 31.956 1.00 0.00 N ATOM 0 H ARG A 42 -8.053 -39.567 36.041 1.00 0.00 H new ATOM 0 HA ARG A 42 -6.214 -37.314 35.466 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -9.204 -37.631 34.944 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -8.354 -36.102 34.843 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -7.000 -36.886 33.007 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.585 -38.526 33.199 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -8.650 -37.325 31.298 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -9.806 -37.908 32.479 1.00 0.00 H new ATOM 0 HE ARG A 42 -10.368 -35.711 33.050 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -7.369 -35.695 31.194 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -7.500 -33.981 30.786 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -10.572 -33.535 32.470 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -9.311 -32.759 31.507 1.00 0.00 H new ATOM 683 N VAL A 43 -6.794 -36.275 37.630 1.00 0.00 N ATOM 684 CA VAL A 43 -7.081 -35.723 38.933 1.00 0.00 C ATOM 685 C VAL A 43 -7.065 -34.203 38.890 1.00 0.00 C ATOM 686 O VAL A 43 -6.199 -33.591 38.254 1.00 0.00 O ATOM 687 CB VAL A 43 -6.091 -36.223 40.021 1.00 0.00 C ATOM 688 CG1 VAL A 43 -4.653 -35.952 39.626 1.00 0.00 C ATOM 689 CG2 VAL A 43 -6.411 -35.594 41.370 1.00 0.00 C ATOM 0 H VAL A 43 -5.965 -35.892 37.176 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.078 -36.071 39.204 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.211 -37.303 40.109 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -3.986 -36.314 40.409 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -4.429 -36.467 38.692 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -4.508 -34.880 39.493 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.706 -35.958 42.117 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.332 -34.510 41.294 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.425 -35.864 41.666 1.00 0.00 H new ATOM 699 N PHE A 44 -8.039 -33.606 39.548 1.00 0.00 N ATOM 700 CA PHE A 44 -8.141 -32.170 39.631 1.00 0.00 C ATOM 701 C PHE A 44 -7.703 -31.710 41.012 1.00 0.00 C ATOM 702 O PHE A 44 -8.135 -32.272 42.031 1.00 0.00 O ATOM 703 CB PHE A 44 -9.580 -31.728 39.338 1.00 0.00 C ATOM 704 CG PHE A 44 -9.818 -30.245 39.447 1.00 0.00 C ATOM 705 CD1 PHE A 44 -9.438 -29.388 38.429 1.00 0.00 C ATOM 706 CD2 PHE A 44 -10.441 -29.715 40.567 1.00 0.00 C ATOM 707 CE1 PHE A 44 -9.677 -28.032 38.524 1.00 0.00 C ATOM 708 CE2 PHE A 44 -10.680 -28.359 40.669 1.00 0.00 C ATOM 709 CZ PHE A 44 -10.295 -27.516 39.649 1.00 0.00 C ATOM 0 H PHE A 44 -8.780 -34.106 40.039 1.00 0.00 H new ATOM 0 HA PHE A 44 -7.488 -31.714 38.887 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -9.847 -32.052 38.332 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -10.251 -32.241 40.027 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -8.949 -29.784 37.551 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -10.743 -30.371 41.370 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -9.382 -27.374 37.720 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -11.168 -27.960 41.546 1.00 0.00 H new ATOM 0 HZ PHE A 44 -10.475 -26.454 39.728 1.00 0.00 H new ATOM 719 N LEU A 45 -6.833 -30.715 41.057 1.00 0.00 N ATOM 720 CA LEU A 45 -6.336 -30.218 42.324 1.00 0.00 C ATOM 721 C LEU A 45 -7.343 -29.281 42.955 1.00 0.00 C ATOM 722 O LEU A 45 -7.289 -28.073 42.765 1.00 0.00 O ATOM 723 CB LEU A 45 -4.995 -29.496 42.158 1.00 0.00 C ATOM 724 CG LEU A 45 -3.884 -30.270 41.447 1.00 0.00 C ATOM 725 CD1 LEU A 45 -2.617 -29.456 41.437 1.00 0.00 C ATOM 726 CD2 LEU A 45 -3.636 -31.605 42.117 1.00 0.00 C ATOM 0 H LEU A 45 -6.460 -30.240 40.235 1.00 0.00 H new ATOM 0 HA LEU A 45 -6.183 -31.078 42.975 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -5.172 -28.571 41.608 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -4.635 -29.215 43.148 1.00 0.00 H new ATOM 0 HG LEU A 45 -4.201 -30.458 40.421 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.830 -30.014 40.929 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -2.792 -28.517 40.913 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.310 -29.248 42.462 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.841 -32.134 41.591 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -3.340 -31.443 43.153 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.548 -32.201 42.090 1.00 0.00 H new ATOM 738 N LYS A 46 -8.287 -29.841 43.674 1.00 0.00 N ATOM 739 CA LYS A 46 -9.286 -29.043 44.343 1.00 0.00 C ATOM 740 C LYS A 46 -8.801 -28.652 45.729 1.00 0.00 C ATOM 741 O LYS A 46 -8.411 -29.509 46.520 1.00 0.00 O ATOM 742 CB LYS A 46 -10.615 -29.799 44.428 1.00 0.00 C ATOM 743 CG LYS A 46 -11.733 -28.984 45.037 1.00 0.00 C ATOM 744 CD LYS A 46 -13.049 -29.737 45.036 1.00 0.00 C ATOM 745 CE LYS A 46 -14.155 -28.899 45.653 1.00 0.00 C ATOM 746 NZ LYS A 46 -14.344 -27.618 44.923 1.00 0.00 N ATOM 0 H LYS A 46 -8.384 -30.847 43.811 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.451 -28.135 43.763 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -10.909 -30.115 43.427 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -10.472 -30.704 45.018 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -11.470 -28.715 46.060 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -11.847 -28.053 44.482 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -13.318 -30.005 44.014 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -12.940 -30.668 45.592 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -15.087 -29.464 45.645 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -13.916 -28.692 46.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -15.267 -27.209 45.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -13.588 -26.954 45.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -14.309 -27.794 43.899 1.00 0.00 H new ATOM 760 N GLY A 47 -8.818 -27.363 46.008 1.00 0.00 N ATOM 761 CA GLY A 47 -8.366 -26.869 47.286 1.00 0.00 C ATOM 762 C GLY A 47 -7.068 -26.110 47.158 1.00 0.00 C ATOM 763 O GLY A 47 -6.748 -25.596 46.082 1.00 0.00 O ATOM 0 H GLY A 47 -9.141 -26.641 45.364 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.128 -26.219 47.716 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.234 -27.704 47.974 1.00 0.00 H new ATOM 767 N ARG A 48 -6.303 -26.053 48.236 1.00 0.00 N ATOM 768 CA ARG A 48 -5.028 -25.340 48.221 1.00 0.00 C ATOM 769 C ARG A 48 -3.955 -26.171 47.529 1.00 0.00 C ATOM 770 O ARG A 48 -2.839 -25.699 47.290 1.00 0.00 O ATOM 771 CB ARG A 48 -4.581 -24.978 49.632 1.00 0.00 C ATOM 772 CG ARG A 48 -5.477 -23.969 50.323 1.00 0.00 C ATOM 773 CD ARG A 48 -4.969 -23.644 51.709 1.00 0.00 C ATOM 774 NE ARG A 48 -5.825 -22.687 52.397 1.00 0.00 N ATOM 775 CZ ARG A 48 -5.461 -21.997 53.473 1.00 0.00 C ATOM 776 NH1 ARG A 48 -4.232 -22.120 53.960 1.00 0.00 N ATOM 777 NH2 ARG A 48 -6.322 -21.178 54.054 1.00 0.00 N ATOM 0 H ARG A 48 -6.537 -26.487 49.129 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.173 -24.416 47.661 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -4.542 -25.886 50.234 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -3.567 -24.580 49.590 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.528 -23.057 49.728 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -6.491 -24.364 50.388 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -4.906 -24.561 52.296 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -3.959 -23.241 51.639 1.00 0.00 H new ATOM 0 HE ARG A 48 -6.764 -22.537 52.029 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.565 -22.745 53.508 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -3.955 -21.589 54.786 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.264 -21.077 53.676 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -6.044 -20.648 54.880 1.00 0.00 H new ATOM 791 N GLU A 49 -4.304 -27.412 47.208 1.00 0.00 N ATOM 792 CA GLU A 49 -3.417 -28.324 46.508 1.00 0.00 C ATOM 793 C GLU A 49 -3.008 -27.772 45.135 1.00 0.00 C ATOM 794 O GLU A 49 -2.074 -28.267 44.519 1.00 0.00 O ATOM 795 CB GLU A 49 -4.050 -29.714 46.367 1.00 0.00 C ATOM 796 CG GLU A 49 -4.212 -30.468 47.688 1.00 0.00 C ATOM 797 CD GLU A 49 -5.494 -30.150 48.431 1.00 0.00 C ATOM 798 OE1 GLU A 49 -5.651 -29.008 48.913 1.00 0.00 O ATOM 799 OE2 GLU A 49 -6.339 -31.061 48.569 1.00 0.00 O ATOM 0 H GLU A 49 -5.216 -27.812 47.429 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.513 -28.421 47.110 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.029 -29.609 45.900 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -3.437 -30.313 45.693 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.177 -31.539 47.489 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.364 -30.235 48.333 1.00 0.00 H new ATOM 806 N MET A 50 -3.711 -26.734 44.674 1.00 0.00 N ATOM 807 CA MET A 50 -3.389 -26.068 43.403 1.00 0.00 C ATOM 808 C MET A 50 -1.970 -25.508 43.413 1.00 0.00 C ATOM 809 O MET A 50 -1.387 -25.243 42.356 1.00 0.00 O ATOM 810 CB MET A 50 -4.383 -24.941 43.109 1.00 0.00 C ATOM 811 CG MET A 50 -5.640 -25.392 42.387 1.00 0.00 C ATOM 812 SD MET A 50 -5.294 -25.920 40.695 1.00 0.00 S ATOM 813 CE MET A 50 -6.940 -26.297 40.115 1.00 0.00 C ATOM 0 H MET A 50 -4.511 -26.333 45.163 1.00 0.00 H new ATOM 0 HA MET A 50 -3.461 -26.820 42.618 1.00 0.00 H new ATOM 0 HB2 MET A 50 -4.667 -24.468 44.049 1.00 0.00 H new ATOM 0 HB3 MET A 50 -3.885 -24.180 42.508 1.00 0.00 H new ATOM 0 HG2 MET A 50 -6.099 -26.214 42.937 1.00 0.00 H new ATOM 0 HG3 MET A 50 -6.362 -24.576 42.372 1.00 0.00 H new ATOM 0 HE1 MET A 50 -6.947 -27.286 39.657 1.00 0.00 H new ATOM 0 HE2 MET A 50 -7.634 -26.282 40.955 1.00 0.00 H new ATOM 0 HE3 MET A 50 -7.245 -25.554 39.379 1.00 0.00 H new ATOM 823 N ALA A 51 -1.425 -25.311 44.598 1.00 0.00 N ATOM 824 CA ALA A 51 -0.077 -24.796 44.742 1.00 0.00 C ATOM 825 C ALA A 51 0.964 -25.920 44.672 1.00 0.00 C ATOM 826 O ALA A 51 2.165 -25.660 44.673 1.00 0.00 O ATOM 827 CB ALA A 51 0.055 -24.031 46.044 1.00 0.00 C ATOM 0 H ALA A 51 -1.899 -25.501 45.481 1.00 0.00 H new ATOM 0 HA ALA A 51 0.114 -24.117 43.911 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.071 -23.649 46.140 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -0.647 -23.198 46.049 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.164 -24.695 46.880 1.00 0.00 H new ATOM 833 N THR A 52 0.504 -27.165 44.610 1.00 0.00 N ATOM 834 CA THR A 52 1.409 -28.298 44.545 1.00 0.00 C ATOM 835 C THR A 52 0.919 -29.348 43.550 1.00 0.00 C ATOM 836 O THR A 52 0.014 -30.131 43.843 1.00 0.00 O ATOM 837 CB THR A 52 1.589 -28.958 45.924 1.00 0.00 C ATOM 838 OG1 THR A 52 1.882 -27.958 46.913 1.00 0.00 O ATOM 839 CG2 THR A 52 2.715 -29.977 45.887 1.00 0.00 C ATOM 0 H THR A 52 -0.486 -27.411 44.604 1.00 0.00 H new ATOM 0 HA THR A 52 2.370 -27.908 44.209 1.00 0.00 H new ATOM 0 HB THR A 52 0.661 -29.467 46.184 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.994 -28.386 47.788 1.00 0.00 H new ATOM 0 HG21 THR A 52 2.826 -30.432 46.871 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.483 -30.750 45.154 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.645 -29.481 45.609 1.00 0.00 H new ATOM 847 N PRO A 53 1.530 -29.381 42.368 1.00 0.00 N ATOM 848 CA PRO A 53 1.175 -30.329 41.304 1.00 0.00 C ATOM 849 C PRO A 53 1.520 -31.769 41.689 1.00 0.00 C ATOM 850 O PRO A 53 0.972 -32.725 41.137 1.00 0.00 O ATOM 851 CB PRO A 53 2.027 -29.865 40.117 1.00 0.00 C ATOM 852 CG PRO A 53 3.162 -29.119 40.732 1.00 0.00 C ATOM 853 CD PRO A 53 2.631 -28.493 41.976 1.00 0.00 C ATOM 0 HA PRO A 53 0.106 -30.336 41.093 1.00 0.00 H new ATOM 0 HB2 PRO A 53 2.382 -30.712 39.530 1.00 0.00 H new ATOM 0 HB3 PRO A 53 1.454 -29.228 39.443 1.00 0.00 H new ATOM 0 HG2 PRO A 53 3.990 -29.790 40.958 1.00 0.00 H new ATOM 0 HG3 PRO A 53 3.544 -28.361 40.048 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.394 -28.434 42.752 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.281 -27.477 41.795 1.00 0.00 H new ATOM 861 N GLU A 54 2.421 -31.903 42.659 1.00 0.00 N ATOM 862 CA GLU A 54 2.874 -33.203 43.144 1.00 0.00 C ATOM 863 C GLU A 54 1.729 -33.981 43.792 1.00 0.00 C ATOM 864 O GLU A 54 1.775 -35.203 43.879 1.00 0.00 O ATOM 865 CB GLU A 54 4.011 -33.024 44.150 1.00 0.00 C ATOM 866 CG GLU A 54 4.637 -34.327 44.612 1.00 0.00 C ATOM 867 CD GLU A 54 5.708 -34.113 45.652 1.00 0.00 C ATOM 868 OE1 GLU A 54 5.378 -34.088 46.852 1.00 0.00 O ATOM 869 OE2 GLU A 54 6.894 -33.982 45.278 1.00 0.00 O ATOM 0 H GLU A 54 2.858 -31.112 43.131 1.00 0.00 H new ATOM 0 HA GLU A 54 3.235 -33.773 42.288 1.00 0.00 H new ATOM 0 HB2 GLU A 54 4.784 -32.400 43.702 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.632 -32.487 45.019 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.861 -34.975 45.021 1.00 0.00 H new ATOM 0 HG3 GLU A 54 5.066 -34.845 43.754 1.00 0.00 H new ATOM 876 N ALA A 55 0.700 -33.260 44.239 1.00 0.00 N ATOM 877 CA ALA A 55 -0.445 -33.889 44.879 1.00 0.00 C ATOM 878 C ALA A 55 -1.102 -34.882 43.932 1.00 0.00 C ATOM 879 O ALA A 55 -1.419 -36.011 44.316 1.00 0.00 O ATOM 880 CB ALA A 55 -1.443 -32.834 45.320 1.00 0.00 C ATOM 0 H ALA A 55 0.640 -32.244 44.168 1.00 0.00 H new ATOM 0 HA ALA A 55 -0.100 -34.431 45.760 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -2.296 -33.317 45.798 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -0.967 -32.156 46.028 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -1.785 -32.271 44.452 1.00 0.00 H new ATOM 886 N GLY A 56 -1.281 -34.458 42.688 1.00 0.00 N ATOM 887 CA GLY A 56 -1.850 -35.324 41.684 1.00 0.00 C ATOM 888 C GLY A 56 -0.942 -36.480 41.358 1.00 0.00 C ATOM 889 O GLY A 56 -1.397 -37.606 41.176 1.00 0.00 O ATOM 0 H GLY A 56 -1.039 -33.523 42.359 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -2.810 -35.704 42.034 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -2.046 -34.750 40.778 1.00 0.00 H new ATOM 893 N VAL A 57 0.352 -36.204 41.312 1.00 0.00 N ATOM 894 CA VAL A 57 1.343 -37.217 40.998 1.00 0.00 C ATOM 895 C VAL A 57 1.351 -38.299 42.085 1.00 0.00 C ATOM 896 O VAL A 57 1.378 -39.492 41.786 1.00 0.00 O ATOM 897 CB VAL A 57 2.757 -36.594 40.867 1.00 0.00 C ATOM 898 CG1 VAL A 57 3.787 -37.647 40.479 1.00 0.00 C ATOM 899 CG2 VAL A 57 2.741 -35.461 39.855 1.00 0.00 C ATOM 0 H VAL A 57 0.741 -35.278 41.490 1.00 0.00 H new ATOM 0 HA VAL A 57 1.076 -37.666 40.041 1.00 0.00 H new ATOM 0 HB VAL A 57 3.043 -36.191 41.838 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.769 -37.182 40.394 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.818 -38.424 41.243 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.512 -38.090 39.522 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.740 -35.032 39.773 1.00 0.00 H new ATOM 0 HG22 VAL A 57 2.430 -35.845 38.884 1.00 0.00 H new ATOM 0 HG23 VAL A 57 2.042 -34.691 40.182 1.00 0.00 H new ATOM 909 N ALA A 58 1.301 -37.863 43.345 1.00 0.00 N ATOM 910 CA ALA A 58 1.284 -38.778 44.482 1.00 0.00 C ATOM 911 C ALA A 58 0.026 -39.644 44.476 1.00 0.00 C ATOM 912 O ALA A 58 0.072 -40.826 44.812 1.00 0.00 O ATOM 913 CB ALA A 58 1.389 -38.007 45.790 1.00 0.00 C ATOM 0 H ALA A 58 1.272 -36.876 43.602 1.00 0.00 H new ATOM 0 HA ALA A 58 2.148 -39.437 44.393 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.375 -38.706 46.626 1.00 0.00 H new ATOM 0 HB2 ALA A 58 2.321 -37.442 45.805 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.547 -37.321 45.876 1.00 0.00 H new ATOM 919 N LEU A 59 -1.100 -39.045 44.119 1.00 0.00 N ATOM 920 CA LEU A 59 -2.351 -39.785 44.033 1.00 0.00 C ATOM 921 C LEU A 59 -2.270 -40.843 42.936 1.00 0.00 C ATOM 922 O LEU A 59 -2.623 -42.004 43.145 1.00 0.00 O ATOM 923 CB LEU A 59 -3.509 -38.833 43.726 1.00 0.00 C ATOM 924 CG LEU A 59 -4.896 -39.478 43.612 1.00 0.00 C ATOM 925 CD1 LEU A 59 -5.403 -39.953 44.962 1.00 0.00 C ATOM 926 CD2 LEU A 59 -5.879 -38.518 42.991 1.00 0.00 C ATOM 0 H LEU A 59 -1.174 -38.055 43.885 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.524 -40.272 44.992 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -3.546 -38.074 44.507 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -3.292 -38.318 42.790 1.00 0.00 H new ATOM 0 HG LEU A 59 -4.800 -40.350 42.965 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -6.388 -40.404 44.842 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -4.713 -40.691 45.371 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.473 -39.105 45.643 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -6.857 -38.994 42.919 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -5.956 -37.624 43.610 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -5.536 -38.240 41.994 1.00 0.00 H new ATOM 938 N LEU A 60 -1.782 -40.431 41.770 1.00 0.00 N ATOM 939 CA LEU A 60 -1.684 -41.311 40.621 1.00 0.00 C ATOM 940 C LEU A 60 -0.676 -42.438 40.830 1.00 0.00 C ATOM 941 O LEU A 60 -0.939 -43.578 40.449 1.00 0.00 O ATOM 942 CB LEU A 60 -1.375 -40.523 39.353 1.00 0.00 C ATOM 943 CG LEU A 60 -2.464 -39.530 38.912 1.00 0.00 C ATOM 944 CD1 LEU A 60 -2.137 -38.932 37.570 1.00 0.00 C ATOM 945 CD2 LEU A 60 -3.829 -40.190 38.873 1.00 0.00 C ATOM 0 H LEU A 60 -1.446 -39.483 41.600 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.659 -41.783 40.502 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.446 -39.974 39.504 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.200 -41.228 38.541 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.494 -38.729 39.651 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.923 -38.234 37.282 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.186 -38.403 37.629 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -2.066 -39.725 36.826 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.576 -39.462 38.558 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.811 -41.021 38.167 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.082 -40.563 39.866 1.00 0.00 H new ATOM 957 N GLU A 61 0.474 -42.133 41.439 1.00 0.00 N ATOM 958 CA GLU A 61 1.480 -43.168 41.689 1.00 0.00 C ATOM 959 C GLU A 61 0.933 -44.215 42.653 1.00 0.00 C ATOM 960 O GLU A 61 1.277 -45.396 42.564 1.00 0.00 O ATOM 961 CB GLU A 61 2.816 -42.569 42.195 1.00 0.00 C ATOM 962 CG GLU A 61 2.747 -41.856 43.544 1.00 0.00 C ATOM 963 CD GLU A 61 3.325 -42.673 44.689 1.00 0.00 C ATOM 964 OE1 GLU A 61 4.569 -42.758 44.794 1.00 0.00 O ATOM 965 OE2 GLU A 61 2.542 -43.219 45.497 1.00 0.00 O ATOM 0 H GLU A 61 0.728 -41.199 41.762 1.00 0.00 H new ATOM 0 HA GLU A 61 1.700 -43.657 40.740 1.00 0.00 H new ATOM 0 HB2 GLU A 61 3.551 -43.371 42.265 1.00 0.00 H new ATOM 0 HB3 GLU A 61 3.184 -41.864 41.449 1.00 0.00 H new ATOM 0 HG2 GLU A 61 3.285 -40.910 43.475 1.00 0.00 H new ATOM 0 HG3 GLU A 61 1.707 -41.616 43.767 1.00 0.00 H new ATOM 972 N LYS A 62 0.066 -43.774 43.559 1.00 0.00 N ATOM 973 CA LYS A 62 -0.577 -44.675 44.494 1.00 0.00 C ATOM 974 C LYS A 62 -1.478 -45.638 43.720 1.00 0.00 C ATOM 975 O LYS A 62 -1.545 -46.827 44.018 1.00 0.00 O ATOM 976 CB LYS A 62 -1.405 -43.889 45.516 1.00 0.00 C ATOM 977 CG LYS A 62 -1.911 -44.734 46.666 1.00 0.00 C ATOM 978 CD LYS A 62 -2.679 -43.905 47.675 1.00 0.00 C ATOM 979 CE LYS A 62 -3.109 -44.753 48.853 1.00 0.00 C ATOM 980 NZ LYS A 62 -1.936 -45.233 49.634 1.00 0.00 N ATOM 0 H LYS A 62 -0.204 -42.796 43.661 1.00 0.00 H new ATOM 0 HA LYS A 62 0.186 -45.237 45.033 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -0.798 -43.075 45.914 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.256 -43.434 45.009 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.554 -45.526 46.281 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -1.069 -45.219 47.159 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -2.057 -43.080 48.023 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -3.555 -43.465 47.199 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.766 -44.172 49.500 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.685 -45.607 48.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -2.251 -45.556 50.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -1.483 -46.022 49.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -1.253 -44.457 49.747 1.00 0.00 H new ATOM 994 N ILE A 63 -2.174 -45.094 42.723 1.00 0.00 N ATOM 995 CA ILE A 63 -3.036 -45.878 41.846 1.00 0.00 C ATOM 996 C ILE A 63 -2.216 -46.851 41.018 1.00 0.00 C ATOM 997 O ILE A 63 -2.577 -48.018 40.871 1.00 0.00 O ATOM 998 CB ILE A 63 -3.822 -44.971 40.884 1.00 0.00 C ATOM 999 CG1 ILE A 63 -4.661 -43.959 41.655 1.00 0.00 C ATOM 1000 CG2 ILE A 63 -4.687 -45.803 39.954 1.00 0.00 C ATOM 1001 CD1 ILE A 63 -5.337 -42.943 40.764 1.00 0.00 C ATOM 0 H ILE A 63 -2.155 -44.098 42.502 1.00 0.00 H new ATOM 0 HA ILE A 63 -3.731 -46.423 42.484 1.00 0.00 H new ATOM 0 HB ILE A 63 -3.108 -44.416 40.276 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -5.420 -44.489 42.231 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -4.024 -43.439 42.370 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -5.236 -45.144 39.281 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -4.055 -46.473 39.371 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -5.393 -46.390 40.542 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.918 -42.252 41.375 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.582 -42.388 40.207 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.999 -43.455 40.066 1.00 0.00 H new ATOM 1013 N TRP A 64 -1.110 -46.356 40.486 1.00 0.00 N ATOM 1014 CA TRP A 64 -0.223 -47.148 39.649 1.00 0.00 C ATOM 1015 C TRP A 64 0.244 -48.416 40.365 1.00 0.00 C ATOM 1016 O TRP A 64 0.252 -49.493 39.781 1.00 0.00 O ATOM 1017 CB TRP A 64 0.976 -46.291 39.181 1.00 0.00 C ATOM 1018 CG TRP A 64 2.124 -47.085 38.614 1.00 0.00 C ATOM 1019 CD1 TRP A 64 3.431 -46.988 38.976 1.00 0.00 C ATOM 1020 CD2 TRP A 64 2.071 -48.111 37.607 1.00 0.00 C ATOM 1021 NE1 TRP A 64 4.185 -47.878 38.259 1.00 0.00 N ATOM 1022 CE2 TRP A 64 3.386 -48.577 37.425 1.00 0.00 C ATOM 1023 CE3 TRP A 64 1.051 -48.681 36.847 1.00 0.00 C ATOM 1024 CZ2 TRP A 64 3.706 -49.579 36.526 1.00 0.00 C ATOM 1025 CZ3 TRP A 64 1.375 -49.676 35.951 1.00 0.00 C ATOM 1026 CH2 TRP A 64 2.693 -50.118 35.803 1.00 0.00 C ATOM 0 H TRP A 64 -0.802 -45.393 40.622 1.00 0.00 H new ATOM 0 HA TRP A 64 -0.782 -47.468 38.769 1.00 0.00 H new ATOM 0 HB2 TRP A 64 0.630 -45.585 38.426 1.00 0.00 H new ATOM 0 HB3 TRP A 64 1.338 -45.703 40.024 1.00 0.00 H new ATOM 0 HD1 TRP A 64 3.818 -46.308 39.721 1.00 0.00 H new ATOM 0 HE1 TRP A 64 5.195 -47.995 38.342 1.00 0.00 H new ATOM 0 HE3 TRP A 64 0.029 -48.350 36.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 4.724 -49.919 36.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 0.596 -50.123 35.351 1.00 0.00 H new ATOM 0 HH2 TRP A 64 2.909 -50.906 35.097 1.00 0.00 H new ATOM 1037 N THR A 65 0.569 -48.301 41.633 1.00 0.00 N ATOM 1038 CA THR A 65 1.043 -49.448 42.386 1.00 0.00 C ATOM 1039 C THR A 65 -0.080 -50.452 42.671 1.00 0.00 C ATOM 1040 O THR A 65 0.174 -51.576 43.101 1.00 0.00 O ATOM 1041 CB THR A 65 1.731 -49.020 43.691 1.00 0.00 C ATOM 1042 OG1 THR A 65 0.910 -48.082 44.393 1.00 0.00 O ATOM 1043 CG2 THR A 65 3.082 -48.393 43.395 1.00 0.00 C ATOM 0 H THR A 65 0.516 -47.432 42.165 1.00 0.00 H new ATOM 0 HA THR A 65 1.782 -49.949 41.761 1.00 0.00 H new ATOM 0 HB THR A 65 1.879 -49.904 44.311 1.00 0.00 H new ATOM 0 HG1 THR A 65 0.031 -48.030 43.962 1.00 0.00 H new ATOM 0 HG21 THR A 65 3.557 -48.095 44.329 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.714 -49.117 42.881 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.945 -47.516 42.762 1.00 0.00 H new ATOM 1051 N MET A 66 -1.313 -50.031 42.443 1.00 0.00 N ATOM 1052 CA MET A 66 -2.475 -50.890 42.609 1.00 0.00 C ATOM 1053 C MET A 66 -2.767 -51.685 41.327 1.00 0.00 C ATOM 1054 O MET A 66 -3.249 -52.815 41.380 1.00 0.00 O ATOM 1055 CB MET A 66 -3.699 -50.046 42.977 1.00 0.00 C ATOM 1056 CG MET A 66 -3.636 -49.409 44.352 1.00 0.00 C ATOM 1057 SD MET A 66 -3.663 -50.628 45.676 1.00 0.00 S ATOM 1058 CE MET A 66 -5.347 -51.226 45.535 1.00 0.00 C ATOM 0 H MET A 66 -1.537 -49.084 42.138 1.00 0.00 H new ATOM 0 HA MET A 66 -2.260 -51.596 43.411 1.00 0.00 H new ATOM 0 HB2 MET A 66 -3.819 -49.260 42.232 1.00 0.00 H new ATOM 0 HB3 MET A 66 -4.587 -50.675 42.923 1.00 0.00 H new ATOM 0 HG2 MET A 66 -2.728 -48.811 44.431 1.00 0.00 H new ATOM 0 HG3 MET A 66 -4.478 -48.727 44.472 1.00 0.00 H new ATOM 0 HE1 MET A 66 -5.636 -51.721 46.462 1.00 0.00 H new ATOM 0 HE2 MET A 66 -6.017 -50.387 45.348 1.00 0.00 H new ATOM 0 HE3 MET A 66 -5.414 -51.935 44.709 1.00 0.00 H new ATOM 1068 N ILE A 67 -2.461 -51.086 40.181 1.00 0.00 N ATOM 1069 CA ILE A 67 -2.793 -51.679 38.878 1.00 0.00 C ATOM 1070 C ILE A 67 -1.578 -52.211 38.118 1.00 0.00 C ATOM 1071 O ILE A 67 -1.729 -52.781 37.036 1.00 0.00 O ATOM 1072 CB ILE A 67 -3.535 -50.662 37.994 1.00 0.00 C ATOM 1073 CG1 ILE A 67 -2.696 -49.393 37.843 1.00 0.00 C ATOM 1074 CG2 ILE A 67 -4.890 -50.354 38.570 1.00 0.00 C ATOM 1075 CD1 ILE A 67 -3.302 -48.373 36.925 1.00 0.00 C ATOM 0 H ILE A 67 -1.982 -50.187 40.122 1.00 0.00 H new ATOM 0 HA ILE A 67 -3.434 -52.532 39.099 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.685 -51.093 37.004 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -2.553 -48.944 38.826 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -1.709 -49.664 37.469 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -5.401 -49.633 37.932 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -5.478 -51.270 38.626 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -4.774 -49.936 39.570 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.650 -47.501 36.868 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -3.420 -48.803 35.930 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -4.277 -48.072 37.308 1.00 0.00 H new ATOM 1087 N GLU A 68 -0.390 -52.049 38.681 1.00 0.00 N ATOM 1088 CA GLU A 68 0.842 -52.513 38.027 1.00 0.00 C ATOM 1089 C GLU A 68 0.849 -54.033 37.782 1.00 0.00 C ATOM 1090 O GLU A 68 1.700 -54.553 37.059 1.00 0.00 O ATOM 1091 CB GLU A 68 2.099 -52.040 38.798 1.00 0.00 C ATOM 1092 CG GLU A 68 2.073 -52.253 40.310 1.00 0.00 C ATOM 1093 CD GLU A 68 2.278 -53.694 40.721 1.00 0.00 C ATOM 1094 OE1 GLU A 68 3.446 -54.131 40.807 1.00 0.00 O ATOM 1095 OE2 GLU A 68 1.283 -54.393 40.968 1.00 0.00 O ATOM 0 H GLU A 68 -0.244 -51.602 39.586 1.00 0.00 H new ATOM 0 HA GLU A 68 0.870 -52.052 37.040 1.00 0.00 H new ATOM 0 HB2 GLU A 68 2.967 -52.559 38.392 1.00 0.00 H new ATOM 0 HB3 GLU A 68 2.243 -50.977 38.603 1.00 0.00 H new ATOM 0 HG2 GLU A 68 2.848 -51.639 40.769 1.00 0.00 H new ATOM 0 HG3 GLU A 68 1.117 -51.904 40.701 1.00 0.00 H new ATOM 1102 N ASN A 69 -0.100 -54.737 38.399 1.00 0.00 N ATOM 1103 CA ASN A 69 -0.226 -56.182 38.223 1.00 0.00 C ATOM 1104 C ASN A 69 -0.554 -56.541 36.774 1.00 0.00 C ATOM 1105 O ASN A 69 0.086 -57.411 36.181 1.00 0.00 O ATOM 1106 CB ASN A 69 -1.342 -56.746 39.122 1.00 0.00 C ATOM 1107 CG ASN A 69 -1.146 -56.454 40.589 1.00 0.00 C ATOM 1108 OD1 ASN A 69 -0.402 -57.150 41.278 1.00 0.00 O ATOM 1109 ND2 ASN A 69 -1.847 -55.453 41.093 1.00 0.00 N ATOM 0 H ASN A 69 -0.793 -54.328 39.026 1.00 0.00 H new ATOM 0 HA ASN A 69 0.734 -56.619 38.497 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -2.298 -56.331 38.803 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -1.400 -57.825 38.980 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -1.782 -55.234 42.087 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -2.453 -54.899 40.488 1.00 0.00 H new ATOM 1116 N GLU A 70 -1.524 -55.838 36.194 1.00 0.00 N ATOM 1117 CA GLU A 70 -2.007 -56.169 34.851 1.00 0.00 C ATOM 1118 C GLU A 70 -1.804 -55.010 33.880 1.00 0.00 C ATOM 1119 O GLU A 70 -2.161 -55.101 32.701 1.00 0.00 O ATOM 1120 CB GLU A 70 -3.493 -56.544 34.907 1.00 0.00 C ATOM 1121 CG GLU A 70 -3.802 -57.645 35.914 1.00 0.00 C ATOM 1122 CD GLU A 70 -5.247 -58.101 35.873 1.00 0.00 C ATOM 1123 OE1 GLU A 70 -6.093 -57.462 36.515 1.00 0.00 O ATOM 1124 OE2 GLU A 70 -5.539 -59.118 35.199 1.00 0.00 O ATOM 0 H GLU A 70 -1.990 -55.041 36.627 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.427 -57.018 34.488 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.075 -55.657 35.159 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -3.816 -56.866 33.917 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.152 -58.499 35.721 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.568 -57.288 36.917 1.00 0.00 H new ATOM 1131 N ALA A 71 -1.231 -53.933 34.366 1.00 0.00 N ATOM 1132 CA ALA A 71 -1.008 -52.767 33.541 1.00 0.00 C ATOM 1133 C ALA A 71 0.444 -52.356 33.559 1.00 0.00 C ATOM 1134 O ALA A 71 1.149 -52.596 34.534 1.00 0.00 O ATOM 1135 CB ALA A 71 -1.875 -51.608 34.015 1.00 0.00 C ATOM 0 H ALA A 71 -0.910 -53.840 35.330 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.281 -53.026 32.518 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.696 -50.738 33.384 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.926 -51.891 33.953 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.625 -51.365 35.048 1.00 0.00 H new ATOM 1141 N ASN A 72 0.892 -51.776 32.472 1.00 0.00 N ATOM 1142 CA ASN A 72 2.223 -51.231 32.395 1.00 0.00 C ATOM 1143 C ASN A 72 2.121 -49.728 32.246 1.00 0.00 C ATOM 1144 O ASN A 72 1.318 -49.226 31.452 1.00 0.00 O ATOM 1145 CB ASN A 72 3.044 -51.844 31.233 1.00 0.00 C ATOM 1146 CG ASN A 72 2.438 -51.613 29.854 1.00 0.00 C ATOM 1147 OD1 ASN A 72 2.659 -50.576 29.228 1.00 0.00 O ATOM 1148 ND2 ASN A 72 1.702 -52.590 29.365 1.00 0.00 N ATOM 0 H ASN A 72 0.344 -51.669 31.618 1.00 0.00 H new ATOM 0 HA ASN A 72 2.755 -51.483 33.312 1.00 0.00 H new ATOM 0 HB2 ASN A 72 4.049 -51.424 31.251 1.00 0.00 H new ATOM 0 HB3 ASN A 72 3.144 -52.917 31.399 1.00 0.00 H new ATOM 0 HD21 ASN A 72 1.291 -52.503 28.435 1.00 0.00 H new ATOM 0 HD22 ASN A 72 1.543 -53.433 29.916 1.00 0.00 H new ATOM 1155 N ARG A 73 2.877 -49.005 33.043 1.00 0.00 N ATOM 1156 CA ARG A 73 2.848 -47.582 32.990 1.00 0.00 C ATOM 1157 C ARG A 73 3.538 -47.126 31.732 1.00 0.00 C ATOM 1158 O ARG A 73 4.761 -47.216 31.621 1.00 0.00 O ATOM 1159 CB ARG A 73 3.528 -46.986 34.207 1.00 0.00 C ATOM 1160 CG ARG A 73 3.234 -45.525 34.393 1.00 0.00 C ATOM 1161 CD ARG A 73 3.957 -44.946 35.598 1.00 0.00 C ATOM 1162 NE ARG A 73 5.405 -44.901 35.394 1.00 0.00 N ATOM 1163 CZ ARG A 73 6.281 -44.460 36.298 1.00 0.00 C ATOM 1164 NH1 ARG A 73 5.864 -44.066 37.496 1.00 0.00 N ATOM 1165 NH2 ARG A 73 7.570 -44.423 36.006 1.00 0.00 N ATOM 0 H ARG A 73 3.518 -49.393 33.735 1.00 0.00 H new ATOM 0 HA ARG A 73 1.812 -47.243 32.985 1.00 0.00 H new ATOM 0 HB2 ARG A 73 3.209 -47.530 35.096 1.00 0.00 H new ATOM 0 HB3 ARG A 73 4.605 -47.125 34.117 1.00 0.00 H new ATOM 0 HG2 ARG A 73 3.529 -44.979 33.497 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.160 -45.384 34.513 1.00 0.00 H new ATOM 0 HD2 ARG A 73 3.586 -43.940 35.795 1.00 0.00 H new ATOM 0 HD3 ARG A 73 3.733 -45.547 36.479 1.00 0.00 H new ATOM 0 HE ARG A 73 5.769 -45.229 34.500 1.00 0.00 H new ATOM 0 HH11 ARG A 73 4.871 -44.100 37.727 1.00 0.00 H new ATOM 0 HH12 ARG A 73 6.537 -43.729 38.185 1.00 0.00 H new ATOM 0 HH21 ARG A 73 7.894 -44.732 35.090 1.00 0.00 H new ATOM 0 HH22 ARG A 73 8.240 -44.086 36.697 1.00 0.00 H new ATOM 1179 N ASP A 74 2.756 -46.671 30.783 1.00 0.00 N ATOM 1180 CA ASP A 74 3.283 -46.245 29.502 1.00 0.00 C ATOM 1181 C ASP A 74 4.113 -44.977 29.661 1.00 0.00 C ATOM 1182 O ASP A 74 5.126 -44.789 28.985 1.00 0.00 O ATOM 1183 CB ASP A 74 2.139 -46.030 28.507 1.00 0.00 C ATOM 1184 CG ASP A 74 2.611 -45.988 27.065 1.00 0.00 C ATOM 1185 OD1 ASP A 74 2.763 -47.071 26.448 1.00 0.00 O ATOM 1186 OD2 ASP A 74 2.818 -44.876 26.532 1.00 0.00 O ATOM 0 H ASP A 74 1.744 -46.585 30.872 1.00 0.00 H new ATOM 0 HA ASP A 74 3.935 -47.027 29.112 1.00 0.00 H new ATOM 0 HB2 ASP A 74 1.409 -46.831 28.622 1.00 0.00 H new ATOM 0 HB3 ASP A 74 1.628 -45.097 28.744 1.00 0.00 H new ATOM 1191 N LYS A 75 3.681 -44.114 30.578 1.00 0.00 N ATOM 1192 CA LYS A 75 4.379 -42.865 30.857 1.00 0.00 C ATOM 1193 C LYS A 75 4.041 -42.388 32.270 1.00 0.00 C ATOM 1194 O LYS A 75 2.946 -42.657 32.777 1.00 0.00 O ATOM 1195 CB LYS A 75 3.993 -41.788 29.820 1.00 0.00 C ATOM 1196 CG LYS A 75 4.774 -40.476 29.944 1.00 0.00 C ATOM 1197 CD LYS A 75 6.243 -40.668 29.573 1.00 0.00 C ATOM 1198 CE LYS A 75 7.020 -39.356 29.610 1.00 0.00 C ATOM 1199 NZ LYS A 75 7.122 -38.799 30.985 1.00 0.00 N ATOM 0 H LYS A 75 2.845 -44.260 31.143 1.00 0.00 H new ATOM 0 HA LYS A 75 5.453 -43.038 30.788 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.146 -42.194 28.820 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.929 -41.573 29.918 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.328 -39.722 29.295 1.00 0.00 H new ATOM 0 HG3 LYS A 75 4.700 -40.101 30.965 1.00 0.00 H new ATOM 0 HD2 LYS A 75 6.700 -41.379 30.261 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.311 -41.101 28.575 1.00 0.00 H new ATOM 0 HE2 LYS A 75 8.021 -39.518 29.211 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.532 -38.629 28.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 7.190 -37.762 30.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 6.278 -39.065 31.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 7.970 -39.179 31.452 1.00 0.00 H new ATOM 1213 N GLU A 76 4.986 -41.711 32.907 1.00 0.00 N ATOM 1214 CA GLU A 76 4.786 -41.152 34.251 1.00 0.00 C ATOM 1215 C GLU A 76 3.656 -40.104 34.237 1.00 0.00 C ATOM 1216 O GLU A 76 3.281 -39.606 33.171 1.00 0.00 O ATOM 1217 CB GLU A 76 6.083 -40.491 34.764 1.00 0.00 C ATOM 1218 CG GLU A 76 7.358 -41.285 34.500 1.00 0.00 C ATOM 1219 CD GLU A 76 7.912 -41.043 33.116 1.00 0.00 C ATOM 1220 OE1 GLU A 76 8.658 -40.071 32.935 1.00 0.00 O ATOM 1221 OE2 GLU A 76 7.587 -41.810 32.200 1.00 0.00 O ATOM 0 H GLU A 76 5.910 -41.530 32.516 1.00 0.00 H new ATOM 0 HA GLU A 76 4.512 -41.971 34.916 1.00 0.00 H new ATOM 0 HB2 GLU A 76 6.181 -39.510 34.300 1.00 0.00 H new ATOM 0 HB3 GLU A 76 5.990 -40.328 35.838 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.110 -41.016 35.241 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.153 -42.348 34.625 1.00 0.00 H new ATOM 1228 N PRO A 77 3.095 -39.761 35.419 1.00 0.00 N ATOM 1229 CA PRO A 77 2.038 -38.748 35.522 1.00 0.00 C ATOM 1230 C PRO A 77 2.484 -37.386 34.992 1.00 0.00 C ATOM 1231 O PRO A 77 3.647 -36.992 35.135 1.00 0.00 O ATOM 1232 CB PRO A 77 1.759 -38.661 37.026 1.00 0.00 C ATOM 1233 CG PRO A 77 2.267 -39.945 37.589 1.00 0.00 C ATOM 1234 CD PRO A 77 3.429 -40.344 36.732 1.00 0.00 C ATOM 0 HA PRO A 77 1.165 -39.019 34.928 1.00 0.00 H new ATOM 0 HB2 PRO A 77 2.267 -37.806 37.473 1.00 0.00 H new ATOM 0 HB3 PRO A 77 0.694 -38.538 37.223 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.573 -39.821 38.628 1.00 0.00 H new ATOM 0 HG3 PRO A 77 1.491 -40.711 37.575 1.00 0.00 H new ATOM 0 HD2 PRO A 77 4.369 -39.951 37.120 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.535 -41.427 36.676 1.00 0.00 H new ATOM 1242 N ASN A 78 1.559 -36.681 34.384 1.00 0.00 N ATOM 1243 CA ASN A 78 1.845 -35.386 33.788 1.00 0.00 C ATOM 1244 C ASN A 78 0.837 -34.347 34.240 1.00 0.00 C ATOM 1245 O ASN A 78 -0.370 -34.592 34.211 1.00 0.00 O ATOM 1246 CB ASN A 78 1.790 -35.481 32.264 1.00 0.00 C ATOM 1247 CG ASN A 78 2.144 -34.171 31.576 1.00 0.00 C ATOM 1248 OD1 ASN A 78 3.029 -33.438 32.020 1.00 0.00 O ATOM 1249 ND2 ASN A 78 1.428 -33.851 30.510 1.00 0.00 N ATOM 0 H ASN A 78 0.589 -36.982 34.286 1.00 0.00 H new ATOM 0 HA ASN A 78 2.843 -35.088 34.110 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.476 -36.259 31.928 1.00 0.00 H new ATOM 0 HB3 ASN A 78 0.789 -35.786 31.960 1.00 0.00 H new ATOM 0 HD21 ASN A 78 1.601 -32.970 30.025 1.00 0.00 H new ATOM 0 HD22 ASN A 78 0.704 -34.485 30.173 1.00 0.00 H new ATOM 1256 N PHE A 79 1.328 -33.202 34.649 1.00 0.00 N ATOM 1257 CA PHE A 79 0.466 -32.106 35.030 1.00 0.00 C ATOM 1258 C PHE A 79 0.235 -31.202 33.836 1.00 0.00 C ATOM 1259 O PHE A 79 1.133 -30.473 33.405 1.00 0.00 O ATOM 1260 CB PHE A 79 1.076 -31.323 36.200 1.00 0.00 C ATOM 1261 CG PHE A 79 0.300 -30.090 36.598 1.00 0.00 C ATOM 1262 CD1 PHE A 79 -0.842 -30.192 37.368 1.00 0.00 C ATOM 1263 CD2 PHE A 79 0.729 -28.826 36.212 1.00 0.00 C ATOM 1264 CE1 PHE A 79 -1.543 -29.065 37.748 1.00 0.00 C ATOM 1265 CE2 PHE A 79 0.031 -27.696 36.586 1.00 0.00 C ATOM 1266 CZ PHE A 79 -1.108 -27.816 37.357 1.00 0.00 C ATOM 0 H PHE A 79 2.325 -33.003 34.727 1.00 0.00 H new ATOM 0 HA PHE A 79 -0.494 -32.504 35.360 1.00 0.00 H new ATOM 0 HB2 PHE A 79 1.152 -31.984 37.063 1.00 0.00 H new ATOM 0 HB3 PHE A 79 2.091 -31.028 35.934 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.191 -31.166 37.677 1.00 0.00 H new ATOM 0 HD2 PHE A 79 1.621 -28.727 35.611 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -2.433 -29.162 38.352 1.00 0.00 H new ATOM 0 HE2 PHE A 79 0.375 -26.720 36.276 1.00 0.00 H new ATOM 0 HZ PHE A 79 -1.657 -26.934 37.653 1.00 0.00 H new ATOM 1276 N GLU A 80 -0.956 -31.259 33.295 1.00 0.00 N ATOM 1277 CA GLU A 80 -1.300 -30.451 32.147 1.00 0.00 C ATOM 1278 C GLU A 80 -2.571 -29.686 32.424 1.00 0.00 C ATOM 1279 O GLU A 80 -3.565 -30.246 32.908 1.00 0.00 O ATOM 1280 CB GLU A 80 -1.432 -31.317 30.889 1.00 0.00 C ATOM 1281 CG GLU A 80 -2.546 -32.335 30.959 1.00 0.00 C ATOM 1282 CD GLU A 80 -2.517 -33.325 29.805 1.00 0.00 C ATOM 1283 OE1 GLU A 80 -1.658 -34.230 29.806 1.00 0.00 O ATOM 1284 OE2 GLU A 80 -3.371 -33.211 28.896 1.00 0.00 O ATOM 0 H GLU A 80 -1.709 -31.859 33.632 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.499 -29.735 31.965 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.600 -30.668 30.029 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.489 -31.836 30.717 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.475 -32.880 31.900 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.505 -31.817 30.963 1.00 0.00 H new ATOM 1291 N GLY A 81 -2.539 -28.418 32.137 1.00 0.00 N ATOM 1292 CA GLY A 81 -3.667 -27.588 32.408 1.00 0.00 C ATOM 1293 C GLY A 81 -3.916 -27.463 33.898 1.00 0.00 C ATOM 1294 O GLY A 81 -3.137 -26.833 34.617 1.00 0.00 O ATOM 0 H GLY A 81 -1.743 -27.939 31.716 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.504 -26.599 31.981 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -4.551 -28.003 31.923 1.00 0.00 H new ATOM 1298 N ARG A 82 -4.992 -28.070 34.357 1.00 0.00 N ATOM 1299 CA ARG A 82 -5.341 -28.063 35.769 1.00 0.00 C ATOM 1300 C ARG A 82 -5.510 -29.502 36.275 1.00 0.00 C ATOM 1301 O ARG A 82 -5.974 -29.735 37.393 1.00 0.00 O ATOM 1302 CB ARG A 82 -6.637 -27.261 35.990 1.00 0.00 C ATOM 1303 CG ARG A 82 -6.532 -25.806 35.542 1.00 0.00 C ATOM 1304 CD ARG A 82 -7.813 -25.026 35.795 1.00 0.00 C ATOM 1305 NE ARG A 82 -7.706 -23.658 35.280 1.00 0.00 N ATOM 1306 CZ ARG A 82 -8.477 -22.630 35.645 1.00 0.00 C ATOM 1307 NH1 ARG A 82 -9.409 -22.779 36.581 1.00 0.00 N ATOM 1308 NH2 ARG A 82 -8.307 -21.449 35.071 1.00 0.00 N ATOM 0 H ARG A 82 -5.649 -28.581 33.767 1.00 0.00 H new ATOM 0 HA ARG A 82 -4.537 -27.587 36.331 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -7.451 -27.743 35.448 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.898 -27.290 37.048 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -5.708 -25.325 36.069 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.294 -25.773 34.479 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -8.652 -25.533 35.318 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -8.022 -25.000 36.864 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.982 -23.476 34.585 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -9.542 -23.686 37.029 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -9.992 -21.987 36.851 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -7.591 -21.328 34.355 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -8.892 -20.660 35.345 1.00 0.00 H new ATOM 1322 N TYR A 83 -5.119 -30.465 35.434 1.00 0.00 N ATOM 1323 CA TYR A 83 -5.275 -31.884 35.751 1.00 0.00 C ATOM 1324 C TYR A 83 -3.963 -32.643 35.658 1.00 0.00 C ATOM 1325 O TYR A 83 -3.122 -32.358 34.804 1.00 0.00 O ATOM 1326 CB TYR A 83 -6.293 -32.544 34.810 1.00 0.00 C ATOM 1327 CG TYR A 83 -7.717 -32.077 34.996 1.00 0.00 C ATOM 1328 CD1 TYR A 83 -8.161 -30.880 34.449 1.00 0.00 C ATOM 1329 CD2 TYR A 83 -8.618 -32.843 35.722 1.00 0.00 C ATOM 1330 CE1 TYR A 83 -9.464 -30.457 34.624 1.00 0.00 C ATOM 1331 CE2 TYR A 83 -9.920 -32.429 35.896 1.00 0.00 C ATOM 1332 CZ TYR A 83 -10.339 -31.237 35.349 1.00 0.00 C ATOM 1333 OH TYR A 83 -11.635 -30.820 35.528 1.00 0.00 O ATOM 0 H TYR A 83 -4.691 -30.284 34.526 1.00 0.00 H new ATOM 0 HA TYR A 83 -5.630 -31.931 36.780 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -5.993 -32.352 33.780 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -6.257 -33.623 34.957 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -7.476 -30.270 33.878 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -8.294 -33.777 36.157 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -9.795 -29.522 34.196 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -10.611 -33.038 36.460 1.00 0.00 H new ATOM 0 HH TYR A 83 -12.122 -31.483 36.061 1.00 0.00 H new ATOM 1343 N VAL A 84 -3.799 -33.606 36.535 1.00 0.00 N ATOM 1344 CA VAL A 84 -2.667 -34.506 36.472 1.00 0.00 C ATOM 1345 C VAL A 84 -3.151 -35.803 35.845 1.00 0.00 C ATOM 1346 O VAL A 84 -4.095 -36.424 36.332 1.00 0.00 O ATOM 1347 CB VAL A 84 -2.051 -34.763 37.878 1.00 0.00 C ATOM 1348 CG1 VAL A 84 -0.902 -35.749 37.809 1.00 0.00 C ATOM 1349 CG2 VAL A 84 -1.562 -33.465 38.479 1.00 0.00 C ATOM 0 H VAL A 84 -4.440 -33.788 37.307 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.875 -34.060 35.871 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.833 -35.189 38.507 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.496 -35.905 38.808 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.261 -36.698 37.411 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.122 -35.354 37.158 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -1.133 -33.658 39.462 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.802 -33.028 37.831 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -2.398 -32.772 38.577 1.00 0.00 H new ATOM 1359 N ASN A 85 -2.530 -36.181 34.756 1.00 0.00 N ATOM 1360 CA ASN A 85 -2.966 -37.325 33.968 1.00 0.00 C ATOM 1361 C ASN A 85 -1.942 -38.440 33.983 1.00 0.00 C ATOM 1362 O ASN A 85 -0.738 -38.187 34.011 1.00 0.00 O ATOM 1363 CB ASN A 85 -3.196 -36.889 32.523 1.00 0.00 C ATOM 1364 CG ASN A 85 -4.361 -35.938 32.352 1.00 0.00 C ATOM 1365 OD1 ASN A 85 -5.482 -36.353 32.120 1.00 0.00 O ATOM 1366 ND2 ASN A 85 -4.097 -34.655 32.463 1.00 0.00 N ATOM 0 H ASN A 85 -1.706 -35.709 34.384 1.00 0.00 H new ATOM 0 HA ASN A 85 -3.889 -37.700 34.410 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -2.291 -36.411 32.149 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -3.367 -37.773 31.909 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -4.844 -33.969 32.354 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -3.145 -34.345 32.658 1.00 0.00 H new ATOM 1373 N MET A 86 -2.424 -39.672 33.977 1.00 0.00 N ATOM 1374 CA MET A 86 -1.557 -40.837 33.885 1.00 0.00 C ATOM 1375 C MET A 86 -2.173 -41.883 32.966 1.00 0.00 C ATOM 1376 O MET A 86 -3.347 -42.229 33.105 1.00 0.00 O ATOM 1377 CB MET A 86 -1.282 -41.445 35.262 1.00 0.00 C ATOM 1378 CG MET A 86 -0.319 -42.626 35.225 1.00 0.00 C ATOM 1379 SD MET A 86 0.021 -43.312 36.861 1.00 0.00 S ATOM 1380 CE MET A 86 -1.592 -43.967 37.298 1.00 0.00 C ATOM 0 H MET A 86 -3.418 -39.893 34.035 1.00 0.00 H new ATOM 0 HA MET A 86 -0.605 -40.508 33.468 1.00 0.00 H new ATOM 0 HB2 MET A 86 -0.874 -40.674 35.916 1.00 0.00 H new ATOM 0 HB3 MET A 86 -2.225 -41.769 35.702 1.00 0.00 H new ATOM 0 HG2 MET A 86 -0.735 -43.407 34.589 1.00 0.00 H new ATOM 0 HG3 MET A 86 0.618 -42.309 34.768 1.00 0.00 H new ATOM 0 HE1 MET A 86 -1.489 -44.660 38.133 1.00 0.00 H new ATOM 0 HE2 MET A 86 -2.252 -43.148 37.585 1.00 0.00 H new ATOM 0 HE3 MET A 86 -2.016 -44.491 36.442 1.00 0.00 H new ATOM 1390 N LEU A 87 -1.385 -42.366 32.026 1.00 0.00 N ATOM 1391 CA LEU A 87 -1.822 -43.385 31.092 1.00 0.00 C ATOM 1392 C LEU A 87 -1.160 -44.717 31.370 1.00 0.00 C ATOM 1393 O LEU A 87 0.065 -44.808 31.507 1.00 0.00 O ATOM 1394 CB LEU A 87 -1.536 -42.955 29.658 1.00 0.00 C ATOM 1395 CG LEU A 87 -2.575 -42.049 29.013 1.00 0.00 C ATOM 1396 CD1 LEU A 87 -2.006 -41.393 27.762 1.00 0.00 C ATOM 1397 CD2 LEU A 87 -3.814 -42.864 28.663 1.00 0.00 C ATOM 0 H LEU A 87 -0.421 -42.062 31.888 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.897 -43.507 31.223 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.574 -42.443 29.638 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.433 -43.850 29.045 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.848 -41.264 29.718 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.762 -40.749 27.313 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.133 -40.797 28.029 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.715 -42.163 27.048 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.558 -42.215 28.201 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.543 -43.658 27.967 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.229 -43.303 29.570 1.00 0.00 H new ATOM 1409 N VAL A 88 -1.972 -45.743 31.455 1.00 0.00 N ATOM 1410 CA VAL A 88 -1.493 -47.085 31.673 1.00 0.00 C ATOM 1411 C VAL A 88 -1.986 -47.998 30.562 1.00 0.00 C ATOM 1412 O VAL A 88 -3.150 -47.919 30.145 1.00 0.00 O ATOM 1413 CB VAL A 88 -1.944 -47.640 33.042 1.00 0.00 C ATOM 1414 CG1 VAL A 88 -1.326 -46.833 34.172 1.00 0.00 C ATOM 1415 CG2 VAL A 88 -3.466 -47.645 33.148 1.00 0.00 C ATOM 0 H VAL A 88 -2.986 -45.670 31.375 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.404 -47.052 31.668 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.597 -48.670 33.127 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.654 -47.237 35.130 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.239 -46.889 34.107 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.641 -45.793 34.090 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.762 -48.040 34.120 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.842 -46.627 33.040 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.884 -48.271 32.360 1.00 0.00 H new ATOM 1425 N THR A 89 -1.108 -48.825 30.058 1.00 0.00 N ATOM 1426 CA THR A 89 -1.468 -49.744 29.011 1.00 0.00 C ATOM 1427 C THR A 89 -1.661 -51.134 29.594 1.00 0.00 C ATOM 1428 O THR A 89 -0.862 -51.584 30.408 1.00 0.00 O ATOM 1429 CB THR A 89 -0.381 -49.804 27.928 1.00 0.00 C ATOM 1430 OG1 THR A 89 0.003 -48.478 27.530 1.00 0.00 O ATOM 1431 CG2 THR A 89 -0.869 -50.562 26.716 1.00 0.00 C ATOM 0 H THR A 89 -0.134 -48.881 30.357 1.00 0.00 H new ATOM 0 HA THR A 89 -2.395 -49.393 28.558 1.00 0.00 H new ATOM 0 HB THR A 89 0.480 -50.323 28.350 1.00 0.00 H new ATOM 0 HG1 THR A 89 -0.571 -48.178 26.795 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.081 -50.591 25.963 1.00 0.00 H new ATOM 0 HG22 THR A 89 -1.132 -51.580 27.005 1.00 0.00 H new ATOM 0 HG23 THR A 89 -1.746 -50.064 26.304 1.00 0.00 H new ATOM 1439 N PRO A 90 -2.736 -51.816 29.218 1.00 0.00 N ATOM 1440 CA PRO A 90 -2.983 -53.182 29.676 1.00 0.00 C ATOM 1441 C PRO A 90 -1.924 -54.130 29.107 1.00 0.00 C ATOM 1442 O PRO A 90 -1.573 -54.041 27.934 1.00 0.00 O ATOM 1443 CB PRO A 90 -4.380 -53.482 29.107 1.00 0.00 C ATOM 1444 CG PRO A 90 -4.488 -52.587 27.921 1.00 0.00 C ATOM 1445 CD PRO A 90 -3.786 -51.332 28.310 1.00 0.00 C ATOM 0 HA PRO A 90 -2.934 -53.305 30.758 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.479 -54.530 28.826 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -5.162 -53.272 29.837 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -4.027 -53.040 27.043 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -5.530 -52.393 27.669 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -3.367 -50.818 27.445 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -4.457 -50.630 28.805 1.00 0.00 H new ATOM 1453 N LYS A 91 -1.403 -55.016 29.946 1.00 0.00 N ATOM 1454 CA LYS A 91 -0.344 -55.933 29.534 1.00 0.00 C ATOM 1455 C LYS A 91 -0.810 -56.910 28.482 1.00 0.00 C ATOM 1456 O LYS A 91 -0.084 -57.232 27.546 1.00 0.00 O ATOM 1457 CB LYS A 91 0.220 -56.692 30.740 1.00 0.00 C ATOM 1458 CG LYS A 91 0.944 -55.813 31.748 1.00 0.00 C ATOM 1459 CD LYS A 91 1.500 -56.632 32.900 1.00 0.00 C ATOM 1460 CE LYS A 91 2.220 -55.748 33.905 1.00 0.00 C ATOM 1461 NZ LYS A 91 2.769 -56.533 35.036 1.00 0.00 N ATOM 0 H LYS A 91 -1.696 -55.120 30.917 1.00 0.00 H new ATOM 0 HA LYS A 91 0.445 -55.324 29.093 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.597 -57.207 31.245 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.908 -57.458 30.383 1.00 0.00 H new ATOM 0 HG2 LYS A 91 1.756 -55.282 31.252 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.258 -55.059 32.134 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.689 -57.165 33.396 1.00 0.00 H new ATOM 0 HD3 LYS A 91 2.188 -57.385 32.516 1.00 0.00 H new ATOM 0 HE2 LYS A 91 3.029 -55.215 33.406 1.00 0.00 H new ATOM 0 HE3 LYS A 91 1.530 -54.995 34.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 3.338 -55.912 35.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.987 -56.939 35.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 3.368 -57.300 34.668 1.00 0.00 H new ATOM 1475 N LYS A 92 -2.005 -57.374 28.652 1.00 0.00 N ATOM 1476 CA LYS A 92 -2.579 -58.373 27.768 1.00 0.00 C ATOM 1477 C LYS A 92 -3.426 -57.732 26.679 1.00 0.00 C ATOM 1478 O LYS A 92 -3.004 -57.656 25.522 1.00 0.00 O ATOM 1479 CB LYS A 92 -3.388 -59.371 28.591 1.00 0.00 C ATOM 1480 CG LYS A 92 -2.523 -60.191 29.536 1.00 0.00 C ATOM 1481 CD LYS A 92 -3.352 -60.985 30.524 1.00 0.00 C ATOM 1482 CE LYS A 92 -4.098 -62.130 29.871 1.00 0.00 C ATOM 1483 NZ LYS A 92 -4.908 -62.868 30.865 1.00 0.00 N ATOM 0 H LYS A 92 -2.624 -57.079 29.407 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.772 -58.904 27.264 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.141 -58.834 29.168 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.921 -60.043 27.918 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.900 -60.872 28.957 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.850 -59.527 30.079 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.701 -61.379 31.305 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.067 -60.321 31.010 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.745 -61.745 29.083 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.388 -62.809 29.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.410 -63.648 30.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.285 -63.253 31.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.599 -62.223 31.297 1.00 0.00 H new ATOM 1497 N ALA A 93 -4.618 -57.261 27.060 1.00 0.00 N ATOM 1498 CA ALA A 93 -5.556 -56.618 26.130 1.00 0.00 C ATOM 1499 C ALA A 93 -6.017 -57.582 25.032 1.00 0.00 C ATOM 1500 O ALA A 93 -7.007 -58.303 25.199 1.00 0.00 O ATOM 1501 CB ALA A 93 -4.948 -55.353 25.524 1.00 0.00 C ATOM 0 H ALA A 93 -4.960 -57.314 28.019 1.00 0.00 H new ATOM 0 HA ALA A 93 -6.437 -56.331 26.705 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.664 -54.897 24.840 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.707 -54.648 26.320 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -4.039 -55.611 24.980 1.00 0.00 H new ATOM 1507 N GLU A 94 -5.295 -57.595 23.922 1.00 0.00 N ATOM 1508 CA GLU A 94 -5.600 -58.464 22.801 1.00 0.00 C ATOM 1509 C GLU A 94 -4.314 -59.068 22.261 1.00 0.00 C ATOM 1510 O GLU A 94 -3.321 -58.359 22.095 1.00 0.00 O ATOM 1511 CB GLU A 94 -6.322 -57.693 21.688 1.00 0.00 C ATOM 1512 CG GLU A 94 -7.714 -57.206 22.068 1.00 0.00 C ATOM 1513 CD GLU A 94 -8.426 -56.521 20.919 1.00 0.00 C ATOM 1514 OE1 GLU A 94 -8.273 -55.296 20.758 1.00 0.00 O ATOM 1515 OE2 GLU A 94 -9.141 -57.214 20.159 1.00 0.00 O ATOM 0 H GLU A 94 -4.479 -57.001 23.775 1.00 0.00 H new ATOM 0 HA GLU A 94 -6.261 -59.258 23.148 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -5.714 -56.834 21.403 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -6.401 -58.334 20.810 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -8.311 -58.053 22.407 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -7.636 -56.514 22.907 1.00 0.00 H new ATOM 1522 N GLY A 95 -4.327 -60.361 21.990 1.00 0.00 N ATOM 1523 CA GLY A 95 -3.136 -61.017 21.484 1.00 0.00 C ATOM 1524 C GLY A 95 -3.174 -61.221 19.983 1.00 0.00 C ATOM 1525 O GLY A 95 -2.162 -61.061 19.299 1.00 0.00 O ATOM 0 H GLY A 95 -5.137 -60.970 22.110 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -2.260 -60.422 21.744 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -3.022 -61.983 21.975 1.00 0.00 H new ATOM 1529 N HIS A 96 -4.340 -61.555 19.467 1.00 0.00 N ATOM 1530 CA HIS A 96 -4.495 -61.806 18.042 1.00 0.00 C ATOM 1531 C HIS A 96 -4.885 -60.526 17.318 1.00 0.00 C ATOM 1532 O HIS A 96 -4.980 -59.468 17.939 1.00 0.00 O ATOM 1533 CB HIS A 96 -5.537 -62.904 17.793 1.00 0.00 C ATOM 1534 CG HIS A 96 -5.193 -64.220 18.425 1.00 0.00 C ATOM 1535 ND1 HIS A 96 -5.833 -64.711 19.545 1.00 0.00 N ATOM 1536 CD2 HIS A 96 -4.258 -65.145 18.097 1.00 0.00 C ATOM 1537 CE1 HIS A 96 -5.305 -65.877 19.874 1.00 0.00 C ATOM 1538 NE2 HIS A 96 -4.351 -66.163 19.013 1.00 0.00 N ATOM 0 H HIS A 96 -5.197 -61.660 20.011 1.00 0.00 H new ATOM 0 HA HIS A 96 -3.538 -62.150 17.649 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -6.502 -62.570 18.175 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -5.651 -63.046 16.718 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -3.568 -65.091 17.268 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.606 -66.492 20.709 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -3.775 -67.004 19.025 1.00 0.00 H new ATOM 1546 N HIS A 97 -5.063 -60.623 15.994 1.00 0.00 N ATOM 1547 CA HIS A 97 -5.461 -59.482 15.140 1.00 0.00 C ATOM 1548 C HIS A 97 -4.285 -58.505 14.910 1.00 0.00 C ATOM 1549 O HIS A 97 -4.323 -57.689 13.990 1.00 0.00 O ATOM 1550 CB HIS A 97 -6.689 -58.747 15.731 1.00 0.00 C ATOM 1551 CG HIS A 97 -7.269 -57.687 14.838 1.00 0.00 C ATOM 1552 ND1 HIS A 97 -8.223 -57.954 13.874 1.00 0.00 N ATOM 1553 CD2 HIS A 97 -7.028 -56.359 14.763 1.00 0.00 C ATOM 1554 CE1 HIS A 97 -8.535 -56.832 13.249 1.00 0.00 C ATOM 1555 NE2 HIS A 97 -7.826 -55.855 13.770 1.00 0.00 N ATOM 0 H HIS A 97 -4.936 -61.494 15.478 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.745 -59.885 14.168 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -7.464 -59.481 15.953 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -6.402 -58.290 16.678 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -6.335 -55.799 15.373 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -9.251 -56.734 12.446 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -7.864 -54.878 13.481 1.00 0.00 H new ATOM 1563 N HIS A 98 -3.244 -58.611 15.733 1.00 0.00 N ATOM 1564 CA HIS A 98 -2.059 -57.755 15.595 1.00 0.00 C ATOM 1565 C HIS A 98 -1.338 -58.061 14.295 1.00 0.00 C ATOM 1566 O HIS A 98 -0.803 -57.171 13.635 1.00 0.00 O ATOM 1567 CB HIS A 98 -1.100 -57.932 16.778 1.00 0.00 C ATOM 1568 CG HIS A 98 -1.589 -57.331 18.060 1.00 0.00 C ATOM 1569 ND1 HIS A 98 -1.166 -56.105 18.524 1.00 0.00 N ATOM 1570 CD2 HIS A 98 -2.461 -57.794 18.980 1.00 0.00 C ATOM 1571 CE1 HIS A 98 -1.756 -55.845 19.676 1.00 0.00 C ATOM 1572 NE2 HIS A 98 -2.546 -56.856 19.975 1.00 0.00 N ATOM 0 H HIS A 98 -3.193 -59.279 16.502 1.00 0.00 H new ATOM 0 HA HIS A 98 -2.397 -56.719 15.585 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -0.924 -58.997 16.933 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -0.140 -57.484 16.523 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -2.994 -58.732 18.939 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -1.615 -54.955 20.272 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -3.126 -56.929 20.811 1.00 0.00 H new ATOM 1580 N HIS A 99 -1.355 -59.329 13.922 1.00 0.00 N ATOM 1581 CA HIS A 99 -0.747 -59.782 12.677 1.00 0.00 C ATOM 1582 C HIS A 99 -1.778 -59.732 11.557 1.00 0.00 C ATOM 1583 O HIS A 99 -1.718 -60.521 10.609 1.00 0.00 O ATOM 1584 CB HIS A 99 -0.203 -61.207 12.824 1.00 0.00 C ATOM 1585 CG HIS A 99 0.957 -61.322 13.768 1.00 0.00 C ATOM 1586 ND1 HIS A 99 2.269 -61.329 13.348 1.00 0.00 N ATOM 1587 CD2 HIS A 99 0.999 -61.433 15.115 1.00 0.00 C ATOM 1588 CE1 HIS A 99 3.064 -61.442 14.399 1.00 0.00 C ATOM 1589 NE2 HIS A 99 2.317 -61.506 15.478 1.00 0.00 N ATOM 0 H HIS A 99 -1.788 -60.073 14.469 1.00 0.00 H new ATOM 0 HA HIS A 99 0.086 -59.121 12.435 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -1.006 -61.858 13.170 1.00 0.00 H new ATOM 0 HB3 HIS A 99 0.102 -61.572 11.843 1.00 0.00 H new ATOM 0 HD2 HIS A 99 0.150 -61.459 15.781 1.00 0.00 H new ATOM 0 HE1 HIS A 99 4.143 -61.476 14.374 1.00 0.00 H new ATOM 0 HE2 HIS A 99 2.664 -61.596 16.433 1.00 0.00 H new ATOM 1597 N HIS A 100 -2.719 -58.784 11.687 1.00 0.00 N ATOM 1598 CA HIS A 100 -3.810 -58.577 10.731 1.00 0.00 C ATOM 1599 C HIS A 100 -4.853 -59.664 10.868 1.00 0.00 C ATOM 1600 O HIS A 100 -5.933 -59.430 11.412 1.00 0.00 O ATOM 1601 CB HIS A 100 -3.303 -58.487 9.280 1.00 0.00 C ATOM 1602 CG HIS A 100 -2.509 -57.257 8.990 1.00 0.00 C ATOM 1603 ND1 HIS A 100 -1.128 -57.228 8.990 1.00 0.00 N ATOM 1604 CD2 HIS A 100 -2.907 -56.003 8.685 1.00 0.00 C ATOM 1605 CE1 HIS A 100 -0.718 -56.008 8.693 1.00 0.00 C ATOM 1606 NE2 HIS A 100 -1.777 -55.251 8.507 1.00 0.00 N ATOM 0 H HIS A 100 -2.741 -58.132 12.471 1.00 0.00 H new ATOM 0 HA HIS A 100 -4.270 -57.618 10.970 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -2.690 -59.362 9.065 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -4.158 -58.523 8.604 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -3.927 -55.658 8.598 1.00 0.00 H new ATOM 0 HE1 HIS A 100 0.310 -55.687 8.616 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -1.759 -54.260 8.268 1.00 0.00 H new ATOM 1614 N HIS A 101 -4.526 -60.846 10.397 1.00 0.00 N ATOM 1615 CA HIS A 101 -5.433 -61.963 10.467 1.00 0.00 C ATOM 1616 C HIS A 101 -4.662 -63.259 10.354 1.00 0.00 C ATOM 1617 O HIS A 101 -4.008 -63.472 9.311 1.00 0.00 O ATOM 1618 CB HIS A 101 -6.496 -61.870 9.370 1.00 0.00 C ATOM 1619 CG HIS A 101 -7.575 -62.897 9.491 1.00 0.00 C ATOM 1620 ND1 HIS A 101 -7.633 -64.029 8.707 1.00 0.00 N ATOM 1621 CD2 HIS A 101 -8.646 -62.959 10.310 1.00 0.00 C ATOM 1622 CE1 HIS A 101 -8.694 -64.742 9.042 1.00 0.00 C ATOM 1623 NE2 HIS A 101 -9.324 -64.114 10.012 1.00 0.00 N ATOM 1624 OXT HIS A 101 -4.708 -64.062 11.307 1.00 0.00 O ATOM 0 H HIS A 101 -3.630 -61.057 9.958 1.00 0.00 H new ATOM 0 HA HIS A 101 -5.943 -61.939 11.430 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -6.946 -60.878 9.396 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -6.013 -61.976 8.398 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -8.919 -62.233 11.062 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -8.993 -65.679 8.596 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -10.178 -64.434 10.468 1.00 0.00 H new TER 1632 HIS A 101