USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 738 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: B 58 SER OG : rot 180:sc= 0.353 USER MOD Set 1.2: B 61 ASN : amide:sc= 0.374 K(o=0.73,f=0) USER MOD Set 2.1: A 58 SER OG : rot 180:sc= 0.351 USER MOD Set 2.2: A 61 ASN : amide:sc= 0.376 K(o=0.73,f=0) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot -39:sc= 1.03 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl -170:sc= 0 (180deg=-0.192) USER MOD Single : A 52 SER OG : rot -18:sc= 1.25 USER MOD Single : A 53 LYS NZ :NH3+ -128:sc= 0.299 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= 0.824 K(o=0.82,f=-7.1!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0.974 K(o=0.97,f=-1.2) USER MOD Single : A 72 MET CE :methyl -166:sc=-2.19e-05 (180deg=-0.178) USER MOD Single : A 78 ASN : amide:sc= 0.658 K(o=0.66,f=0) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : B 39 TYR OH : rot 180:sc= 0 USER MOD Single : B 42 THR OG1 : rot -52:sc= 0.994 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 48 MET CE :methyl -172:sc= 0 (180deg=-0.168) USER MOD Single : B 52 SER OG : rot -46:sc= 1.2 USER MOD Single : B 53 LYS NZ :NH3+ -128:sc= 0.299 (180deg=0) USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 56 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 66 GLN : amide:sc= 0.827 K(o=0.83,f=-7.1!) USER MOD Single : B 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 69 GLN : amide:sc= 0.976 K(o=0.98,f=-1.2) USER MOD Single : B 72 MET CE :methyl -167:sc=-0.000172 (180deg=-0.181) USER MOD Single : B 78 ASN : amide:sc= 0.648 K(o=0.65,f=0) USER MOD Single : B 80 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 38 17.823 -9.066 -50.129 1.00 0.00 N ATOM 2 CA ASP A 38 16.864 -8.091 -50.631 1.00 0.00 C ATOM 3 C ASP A 38 15.559 -8.147 -49.848 1.00 0.00 C ATOM 4 O ASP A 38 14.845 -9.150 -49.882 1.00 0.00 O ATOM 5 CB ASP A 38 16.584 -8.329 -52.117 1.00 0.00 C ATOM 6 CG ASP A 38 15.719 -7.242 -52.740 1.00 0.00 C ATOM 7 OD1 ASP A 38 15.236 -6.406 -52.013 1.00 0.00 O ATOM 8 OD2 ASP A 38 15.550 -7.256 -53.935 1.00 0.00 O ATOM 0 HA ASP A 38 17.302 -7.101 -50.502 1.00 0.00 H new ATOM 0 HB2 ASP A 38 17.530 -8.386 -52.655 1.00 0.00 H new ATOM 0 HB3 ASP A 38 16.090 -9.293 -52.238 1.00 0.00 H new ATOM 13 N TYR A 39 15.251 -7.064 -49.142 1.00 0.00 N ATOM 14 CA TYR A 39 14.084 -7.024 -48.270 1.00 0.00 C ATOM 15 C TYR A 39 12.972 -6.177 -48.876 1.00 0.00 C ATOM 16 O TYR A 39 12.038 -5.773 -48.183 1.00 0.00 O ATOM 17 CB TYR A 39 14.465 -6.488 -46.888 1.00 0.00 C ATOM 18 CG TYR A 39 15.417 -7.384 -46.128 1.00 0.00 C ATOM 19 CD1 TYR A 39 16.763 -7.058 -46.050 1.00 0.00 C ATOM 20 CD2 TYR A 39 14.945 -8.531 -45.508 1.00 0.00 C ATOM 21 CE1 TYR A 39 17.634 -7.876 -45.356 1.00 0.00 C ATOM 22 CE2 TYR A 39 15.815 -9.348 -44.813 1.00 0.00 C ATOM 23 CZ TYR A 39 17.154 -9.025 -44.736 1.00 0.00 C ATOM 24 OH TYR A 39 18.021 -9.839 -44.045 1.00 0.00 O ATOM 0 H TYR A 39 15.795 -6.201 -49.157 1.00 0.00 H new ATOM 0 HA TYR A 39 13.713 -8.043 -48.162 1.00 0.00 H new ATOM 0 HB2 TYR A 39 14.920 -5.504 -47.003 1.00 0.00 H new ATOM 0 HB3 TYR A 39 13.558 -6.353 -46.298 1.00 0.00 H new ATOM 0 HD1 TYR A 39 17.131 -6.164 -46.532 1.00 0.00 H new ATOM 0 HD2 TYR A 39 13.897 -8.785 -45.569 1.00 0.00 H new ATOM 0 HE1 TYR A 39 18.683 -7.624 -45.295 1.00 0.00 H new ATOM 0 HE2 TYR A 39 15.447 -10.241 -44.329 1.00 0.00 H new ATOM 0 HH TYR A 39 17.528 -10.599 -43.670 1.00 0.00 H new ATOM 34 N LEU A 40 13.078 -5.911 -50.174 1.00 0.00 N ATOM 35 CA LEU A 40 12.044 -5.177 -50.893 1.00 0.00 C ATOM 36 C LEU A 40 10.796 -6.029 -51.085 1.00 0.00 C ATOM 37 O LEU A 40 9.673 -5.540 -50.959 1.00 0.00 O ATOM 38 CB LEU A 40 12.572 -4.716 -52.257 1.00 0.00 C ATOM 39 CG LEU A 40 13.653 -3.629 -52.219 1.00 0.00 C ATOM 40 CD1 LEU A 40 14.187 -3.394 -53.626 1.00 0.00 C ATOM 41 CD2 LEU A 40 13.069 -2.351 -51.636 1.00 0.00 C ATOM 0 H LEU A 40 13.871 -6.194 -50.750 1.00 0.00 H new ATOM 0 HA LEU A 40 11.776 -4.305 -50.296 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.973 -5.583 -52.783 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.732 -4.347 -52.845 1.00 0.00 H new ATOM 0 HG LEU A 40 14.480 -3.949 -51.586 1.00 0.00 H new ATOM 0 HD11 LEU A 40 14.955 -2.621 -53.599 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.616 -4.319 -54.012 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.372 -3.073 -54.275 1.00 0.00 H new ATOM 0 HD21 LEU A 40 13.838 -1.579 -51.609 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.238 -2.015 -52.256 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.712 -2.543 -50.624 1.00 0.00 H new ATOM 53 N PRO A 41 10.999 -7.305 -51.393 1.00 0.00 N ATOM 54 CA PRO A 41 9.893 -8.244 -51.538 1.00 0.00 C ATOM 55 C PRO A 41 9.011 -8.252 -50.297 1.00 0.00 C ATOM 56 O PRO A 41 7.794 -8.417 -50.389 1.00 0.00 O ATOM 57 CB PRO A 41 10.603 -9.587 -51.736 1.00 0.00 C ATOM 58 CG PRO A 41 11.905 -9.222 -52.363 1.00 0.00 C ATOM 59 CD PRO A 41 12.318 -7.956 -51.662 1.00 0.00 C ATOM 0 HA PRO A 41 9.221 -7.995 -52.359 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.749 -10.104 -50.788 1.00 0.00 H new ATOM 0 HB3 PRO A 41 10.025 -10.253 -52.377 1.00 0.00 H new ATOM 0 HG2 PRO A 41 12.646 -10.010 -52.228 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.799 -9.065 -53.436 1.00 0.00 H new ATOM 0 HD2 PRO A 41 12.868 -8.159 -50.743 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.960 -7.335 -52.286 1.00 0.00 H new ATOM 67 N THR A 42 9.631 -8.072 -49.135 1.00 0.00 N ATOM 68 CA THR A 42 8.910 -8.108 -47.868 1.00 0.00 C ATOM 69 C THR A 42 8.054 -6.861 -47.685 1.00 0.00 C ATOM 70 O THR A 42 6.962 -6.925 -47.121 1.00 0.00 O ATOM 71 CB THR A 42 9.882 -8.248 -46.682 1.00 0.00 C ATOM 72 OG1 THR A 42 10.720 -7.088 -46.609 1.00 0.00 O ATOM 73 CG2 THR A 42 10.749 -9.486 -46.845 1.00 0.00 C ATOM 0 H THR A 42 10.632 -7.900 -49.045 1.00 0.00 H new ATOM 0 HA THR A 42 8.256 -8.980 -47.893 1.00 0.00 H new ATOM 0 HB THR A 42 9.301 -8.344 -45.765 1.00 0.00 H new ATOM 0 HG1 THR A 42 10.968 -6.806 -47.514 1.00 0.00 H new ATOM 0 HG21 THR A 42 11.429 -9.568 -45.997 1.00 0.00 H new ATOM 0 HG22 THR A 42 10.115 -10.371 -46.888 1.00 0.00 H new ATOM 0 HG23 THR A 42 11.326 -9.408 -47.767 1.00 0.00 H new ATOM 81 N LEU A 43 8.557 -5.730 -48.166 1.00 0.00 N ATOM 82 CA LEU A 43 7.767 -4.505 -48.225 1.00 0.00 C ATOM 83 C LEU A 43 6.578 -4.662 -49.164 1.00 0.00 C ATOM 84 O LEU A 43 5.485 -4.166 -48.886 1.00 0.00 O ATOM 85 CB LEU A 43 8.641 -3.333 -48.689 1.00 0.00 C ATOM 86 CG LEU A 43 9.729 -2.885 -47.705 1.00 0.00 C ATOM 87 CD1 LEU A 43 10.590 -1.809 -48.354 1.00 0.00 C ATOM 88 CD2 LEU A 43 9.080 -2.370 -46.429 1.00 0.00 C ATOM 0 H LEU A 43 9.509 -5.635 -48.521 1.00 0.00 H new ATOM 0 HA LEU A 43 7.390 -4.301 -47.223 1.00 0.00 H new ATOM 0 HB2 LEU A 43 9.119 -3.610 -49.629 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.994 -2.482 -48.899 1.00 0.00 H new ATOM 0 HG LEU A 43 10.369 -3.729 -47.448 1.00 0.00 H new ATOM 0 HD11 LEU A 43 11.363 -1.491 -47.655 1.00 0.00 H new ATOM 0 HD12 LEU A 43 11.057 -2.210 -49.253 1.00 0.00 H new ATOM 0 HD13 LEU A 43 9.967 -0.955 -48.619 1.00 0.00 H new ATOM 0 HD21 LEU A 43 9.854 -2.052 -45.730 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.434 -1.524 -46.665 1.00 0.00 H new ATOM 0 HD23 LEU A 43 8.487 -3.164 -45.976 1.00 0.00 H new ATOM 100 N ARG A 44 6.796 -5.354 -50.276 1.00 0.00 N ATOM 101 CA ARG A 44 5.718 -5.668 -51.207 1.00 0.00 C ATOM 102 C ARG A 44 4.642 -6.514 -50.540 1.00 0.00 C ATOM 103 O ARG A 44 3.449 -6.259 -50.701 1.00 0.00 O ATOM 104 CB ARG A 44 6.259 -6.406 -52.423 1.00 0.00 C ATOM 105 CG ARG A 44 7.185 -5.589 -53.309 1.00 0.00 C ATOM 106 CD ARG A 44 7.711 -6.392 -54.442 1.00 0.00 C ATOM 107 NE ARG A 44 8.796 -5.711 -55.132 1.00 0.00 N ATOM 108 CZ ARG A 44 9.515 -6.243 -56.139 1.00 0.00 C ATOM 109 NH1 ARG A 44 9.252 -7.459 -56.563 1.00 0.00 N ATOM 110 NH2 ARG A 44 10.482 -5.541 -56.702 1.00 0.00 N ATOM 0 H ARG A 44 7.711 -5.709 -50.555 1.00 0.00 H new ATOM 0 HA ARG A 44 5.274 -4.724 -51.524 1.00 0.00 H new ATOM 0 HB2 ARG A 44 6.794 -7.293 -52.083 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.418 -6.752 -53.023 1.00 0.00 H new ATOM 0 HG2 ARG A 44 6.648 -4.723 -53.695 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.016 -5.210 -52.715 1.00 0.00 H new ATOM 0 HD2 ARG A 44 8.064 -7.355 -54.072 1.00 0.00 H new ATOM 0 HD3 ARG A 44 6.905 -6.597 -55.146 1.00 0.00 H new ATOM 0 HE ARG A 44 9.028 -4.764 -54.832 1.00 0.00 H new ATOM 0 HH11 ARG A 44 8.504 -8.000 -56.129 1.00 0.00 H new ATOM 0 HH12 ARG A 44 9.796 -7.862 -57.326 1.00 0.00 H new ATOM 0 HH21 ARG A 44 10.684 -4.596 -56.374 1.00 0.00 H new ATOM 0 HH22 ARG A 44 11.027 -5.943 -57.465 1.00 0.00 H new ATOM 124 N LYS A 45 5.071 -7.522 -49.788 1.00 0.00 N ATOM 125 CA LYS A 45 4.146 -8.379 -49.055 1.00 0.00 C ATOM 126 C LYS A 45 3.450 -7.611 -47.940 1.00 0.00 C ATOM 127 O LYS A 45 2.285 -7.864 -47.632 1.00 0.00 O ATOM 128 CB LYS A 45 4.881 -9.591 -48.479 1.00 0.00 C ATOM 129 CG LYS A 45 5.347 -10.599 -49.522 1.00 0.00 C ATOM 130 CD LYS A 45 6.110 -11.747 -48.879 1.00 0.00 C ATOM 131 CE LYS A 45 6.594 -12.743 -49.922 1.00 0.00 C ATOM 132 NZ LYS A 45 7.369 -13.858 -49.309 1.00 0.00 N ATOM 0 H LYS A 45 6.054 -7.766 -49.670 1.00 0.00 H new ATOM 0 HA LYS A 45 3.386 -8.726 -49.756 1.00 0.00 H new ATOM 0 HB2 LYS A 45 5.747 -9.242 -47.917 1.00 0.00 H new ATOM 0 HB3 LYS A 45 4.224 -10.096 -47.771 1.00 0.00 H new ATOM 0 HG2 LYS A 45 4.485 -10.990 -50.063 1.00 0.00 H new ATOM 0 HG3 LYS A 45 5.984 -10.101 -50.253 1.00 0.00 H new ATOM 0 HD2 LYS A 45 6.963 -11.354 -48.325 1.00 0.00 H new ATOM 0 HD3 LYS A 45 5.468 -12.255 -48.159 1.00 0.00 H new ATOM 0 HE2 LYS A 45 5.738 -13.149 -50.461 1.00 0.00 H new ATOM 0 HE3 LYS A 45 7.216 -12.228 -50.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 7.681 -14.514 -50.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 8.200 -13.473 -48.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 6.768 -14.366 -48.629 1.00 0.00 H new ATOM 146 N GLU A 46 4.169 -6.670 -47.337 1.00 0.00 N ATOM 147 CA GLU A 46 3.587 -5.785 -46.336 1.00 0.00 C ATOM 148 C GLU A 46 2.459 -4.950 -46.927 1.00 0.00 C ATOM 149 O GLU A 46 1.424 -4.749 -46.292 1.00 0.00 O ATOM 150 CB GLU A 46 4.659 -4.881 -45.741 1.00 0.00 C ATOM 0 H GLU A 46 5.157 -6.501 -47.525 1.00 0.00 H new ATOM 0 HA GLU A 46 3.167 -6.404 -45.543 1.00 0.00 H new ATOM 155 N LEU A 47 2.665 -4.465 -48.147 1.00 0.00 N ATOM 156 CA LEU A 47 1.631 -3.727 -48.863 1.00 0.00 C ATOM 157 C LEU A 47 0.430 -4.615 -49.163 1.00 0.00 C ATOM 158 O LEU A 47 -0.716 -4.171 -49.089 1.00 0.00 O ATOM 159 CB LEU A 47 2.195 -3.159 -50.171 1.00 0.00 C ATOM 160 CG LEU A 47 3.214 -2.022 -50.018 1.00 0.00 C ATOM 161 CD1 LEU A 47 3.869 -1.742 -51.363 1.00 0.00 C ATOM 162 CD2 LEU A 47 2.514 -0.782 -49.482 1.00 0.00 C ATOM 0 H LEU A 47 3.540 -4.570 -48.661 1.00 0.00 H new ATOM 0 HA LEU A 47 1.302 -2.907 -48.225 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.665 -3.971 -50.725 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.364 -2.798 -50.777 1.00 0.00 H new ATOM 0 HG LEU A 47 3.991 -2.311 -49.311 1.00 0.00 H new ATOM 0 HD11 LEU A 47 4.593 -0.934 -51.254 1.00 0.00 H new ATOM 0 HD12 LEU A 47 4.377 -2.640 -51.714 1.00 0.00 H new ATOM 0 HD13 LEU A 47 3.106 -1.451 -52.085 1.00 0.00 H new ATOM 0 HD21 LEU A 47 3.238 0.026 -49.373 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.731 -0.477 -50.177 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.071 -1.005 -48.512 1.00 0.00 H new ATOM 174 N MET A 48 0.699 -5.871 -49.503 1.00 0.00 N ATOM 175 CA MET A 48 -0.359 -6.853 -49.706 1.00 0.00 C ATOM 176 C MET A 48 -1.218 -7.002 -48.457 1.00 0.00 C ATOM 177 O MET A 48 -2.447 -7.006 -48.534 1.00 0.00 O ATOM 178 CB MET A 48 0.240 -8.199 -50.106 1.00 0.00 C ATOM 179 CG MET A 48 0.877 -8.220 -51.488 1.00 0.00 C ATOM 180 SD MET A 48 1.667 -9.797 -51.867 1.00 0.00 S ATOM 181 CE MET A 48 2.376 -9.444 -53.472 1.00 0.00 C ATOM 0 H MET A 48 1.642 -6.233 -49.644 1.00 0.00 H new ATOM 0 HA MET A 48 -1.000 -6.499 -50.513 1.00 0.00 H new ATOM 0 HB2 MET A 48 0.992 -8.481 -49.369 1.00 0.00 H new ATOM 0 HB3 MET A 48 -0.543 -8.956 -50.069 1.00 0.00 H new ATOM 0 HG2 MET A 48 0.114 -8.011 -52.238 1.00 0.00 H new ATOM 0 HG3 MET A 48 1.617 -7.422 -51.555 1.00 0.00 H new ATOM 0 HE1 MET A 48 2.744 -10.368 -53.918 1.00 0.00 H new ATOM 0 HE2 MET A 48 1.615 -9.007 -54.118 1.00 0.00 H new ATOM 0 HE3 MET A 48 3.202 -8.742 -53.358 1.00 0.00 H new ATOM 191 N GLU A 49 -0.565 -7.127 -47.307 1.00 0.00 N ATOM 192 CA GLU A 49 -1.265 -7.171 -46.029 1.00 0.00 C ATOM 193 C GLU A 49 -2.167 -5.956 -45.852 1.00 0.00 C ATOM 194 O GLU A 49 -3.321 -6.081 -45.442 1.00 0.00 O ATOM 195 CB GLU A 49 -0.263 -7.247 -44.874 1.00 0.00 C ATOM 196 CG GLU A 49 -0.899 -7.284 -43.492 1.00 0.00 C ATOM 197 CD GLU A 49 0.115 -7.343 -42.383 1.00 0.00 C ATOM 198 OE1 GLU A 49 1.278 -7.486 -42.674 1.00 0.00 O ATOM 199 OE2 GLU A 49 -0.275 -7.244 -41.243 1.00 0.00 O ATOM 0 H GLU A 49 0.450 -7.200 -47.234 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.889 -8.065 -46.022 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.353 -8.137 -45.001 1.00 0.00 H new ATOM 0 HB3 GLU A 49 0.404 -6.387 -44.931 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -1.523 -6.400 -43.361 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -1.556 -8.151 -43.423 1.00 0.00 H new ATOM 206 N VAL A 50 -1.633 -4.779 -46.164 1.00 0.00 N ATOM 207 CA VAL A 50 -2.382 -3.537 -46.020 1.00 0.00 C ATOM 208 C VAL A 50 -3.598 -3.517 -46.937 1.00 0.00 C ATOM 209 O VAL A 50 -4.665 -3.035 -46.558 1.00 0.00 O ATOM 210 CB VAL A 50 -1.480 -2.329 -46.341 1.00 0.00 C ATOM 211 CG1 VAL A 50 -2.305 -1.054 -46.424 1.00 0.00 C ATOM 212 CG2 VAL A 50 -0.392 -2.200 -45.286 1.00 0.00 C ATOM 0 H VAL A 50 -0.684 -4.660 -46.518 1.00 0.00 H new ATOM 0 HA VAL A 50 -2.724 -3.474 -44.987 1.00 0.00 H new ATOM 0 HB VAL A 50 -1.008 -2.489 -47.311 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.651 -0.212 -46.651 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -3.053 -1.155 -47.210 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -2.803 -0.880 -45.470 1.00 0.00 H new ATOM 0 HG21 VAL A 50 0.242 -1.344 -45.519 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -0.850 -2.056 -44.307 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.213 -3.107 -45.274 1.00 0.00 H new ATOM 222 N LEU A 51 -3.429 -4.042 -48.146 1.00 0.00 N ATOM 223 CA LEU A 51 -4.513 -4.084 -49.121 1.00 0.00 C ATOM 224 C LEU A 51 -5.600 -5.061 -48.694 1.00 0.00 C ATOM 225 O LEU A 51 -6.789 -4.800 -48.874 1.00 0.00 O ATOM 226 CB LEU A 51 -3.971 -4.482 -50.499 1.00 0.00 C ATOM 227 CG LEU A 51 -3.056 -3.453 -51.176 1.00 0.00 C ATOM 228 CD1 LEU A 51 -2.237 -4.139 -52.262 1.00 0.00 C ATOM 229 CD2 LEU A 51 -3.899 -2.327 -51.756 1.00 0.00 C ATOM 0 H LEU A 51 -2.551 -4.445 -48.474 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.950 -3.087 -49.178 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.422 -5.418 -50.397 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.816 -4.679 -51.159 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.370 -3.026 -50.445 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.587 -3.409 -52.743 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.630 -4.927 -51.817 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.907 -4.573 -53.004 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.249 -1.596 -52.237 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.593 -2.734 -52.491 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.460 -1.843 -50.956 1.00 0.00 H new ATOM 241 N SER A 52 -5.185 -6.190 -48.127 1.00 0.00 N ATOM 242 CA SER A 52 -6.124 -7.202 -47.660 1.00 0.00 C ATOM 243 C SER A 52 -6.934 -6.697 -46.473 1.00 0.00 C ATOM 244 O SER A 52 -7.947 -7.290 -46.104 1.00 0.00 O ATOM 245 CB SER A 52 -5.380 -8.467 -47.275 1.00 0.00 C ATOM 246 OG SER A 52 -4.588 -8.256 -46.138 1.00 0.00 O ATOM 0 H SER A 52 -4.204 -6.426 -47.980 1.00 0.00 H new ATOM 0 HA SER A 52 -6.814 -7.422 -48.475 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.093 -9.269 -47.083 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.752 -8.791 -48.105 1.00 0.00 H new ATOM 0 HG SER A 52 -4.453 -7.294 -46.007 1.00 0.00 H new ATOM 252 N LYS A 53 -6.481 -5.599 -45.879 1.00 0.00 N ATOM 253 CA LYS A 53 -7.207 -4.965 -44.784 1.00 0.00 C ATOM 254 C LYS A 53 -8.064 -3.811 -45.287 1.00 0.00 C ATOM 255 O LYS A 53 -9.145 -3.551 -44.759 1.00 0.00 O ATOM 256 CB LYS A 53 -6.234 -4.469 -43.713 1.00 0.00 C ATOM 257 CG LYS A 53 -5.515 -5.578 -42.955 1.00 0.00 C ATOM 258 CD LYS A 53 -4.514 -5.008 -41.961 1.00 0.00 C ATOM 259 CE LYS A 53 -3.781 -6.114 -41.216 1.00 0.00 C ATOM 260 NZ LYS A 53 -2.737 -5.574 -40.304 1.00 0.00 N ATOM 0 H LYS A 53 -5.614 -5.129 -46.137 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.867 -5.713 -44.344 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -5.490 -3.826 -44.184 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.781 -3.853 -42.999 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -6.244 -6.193 -42.428 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -4.999 -6.229 -43.661 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -3.793 -4.382 -42.487 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -5.032 -4.368 -41.247 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.497 -6.700 -40.640 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.320 -6.791 -41.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -1.832 -6.050 -40.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -2.631 -4.552 -40.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -3.018 -5.742 -39.317 1.00 0.00 H new ATOM 274 N TYR A 54 -7.575 -3.120 -46.312 1.00 0.00 N ATOM 275 CA TYR A 54 -8.274 -1.964 -46.859 1.00 0.00 C ATOM 276 C TYR A 54 -9.415 -2.390 -47.773 1.00 0.00 C ATOM 277 O TYR A 54 -10.577 -2.076 -47.518 1.00 0.00 O ATOM 278 CB TYR A 54 -7.299 -1.058 -47.615 1.00 0.00 C ATOM 279 CG TYR A 54 -6.384 -0.259 -46.713 1.00 0.00 C ATOM 280 CD1 TYR A 54 -6.417 -0.456 -45.341 1.00 0.00 C ATOM 281 CD2 TYR A 54 -5.512 0.672 -47.259 1.00 0.00 C ATOM 282 CE1 TYR A 54 -5.582 0.274 -44.517 1.00 0.00 C ATOM 283 CE2 TYR A 54 -4.677 1.402 -46.436 1.00 0.00 C ATOM 284 CZ TYR A 54 -4.710 1.206 -45.070 1.00 0.00 C ATOM 285 OH TYR A 54 -3.878 1.932 -44.250 1.00 0.00 O ATOM 0 H TYR A 54 -6.696 -3.341 -46.780 1.00 0.00 H new ATOM 0 HA TYR A 54 -8.700 -1.406 -46.025 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -6.692 -1.670 -48.283 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -7.868 -0.371 -48.241 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -7.096 -1.181 -44.916 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -5.486 0.826 -48.328 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -5.606 0.122 -43.448 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -3.998 2.126 -46.861 1.00 0.00 H new ATOM 0 HH TYR A 54 -3.332 2.538 -44.792 1.00 0.00 H new ATOM 295 N VAL A 55 -9.076 -3.108 -48.839 1.00 0.00 N ATOM 296 CA VAL A 55 -10.044 -3.441 -49.877 1.00 0.00 C ATOM 297 C VAL A 55 -10.379 -4.926 -49.860 1.00 0.00 C ATOM 298 O VAL A 55 -11.196 -5.397 -50.653 1.00 0.00 O ATOM 299 CB VAL A 55 -9.493 -3.057 -51.264 1.00 0.00 C ATOM 300 CG1 VAL A 55 -9.298 -1.552 -51.361 1.00 0.00 C ATOM 301 CG2 VAL A 55 -8.185 -3.790 -51.522 1.00 0.00 C ATOM 0 H VAL A 55 -8.137 -3.470 -49.006 1.00 0.00 H new ATOM 0 HA VAL A 55 -10.954 -2.876 -49.676 1.00 0.00 H new ATOM 0 HB VAL A 55 -10.214 -3.353 -52.026 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -8.908 -1.298 -52.347 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -10.254 -1.051 -51.209 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -8.592 -1.227 -50.597 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.801 -3.514 -52.504 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -7.458 -3.516 -50.758 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -8.358 -4.866 -51.489 1.00 0.00 H new ATOM 311 N ASN A 56 -9.746 -5.661 -48.953 1.00 0.00 N ATOM 312 CA ASN A 56 -10.107 -7.051 -48.704 1.00 0.00 C ATOM 313 C ASN A 56 -9.894 -7.906 -49.947 1.00 0.00 C ATOM 314 O ASN A 56 -10.545 -8.936 -50.122 1.00 0.00 O ATOM 315 CB ASN A 56 -11.544 -7.153 -48.226 1.00 0.00 C ATOM 316 CG ASN A 56 -11.770 -6.437 -46.923 1.00 0.00 C ATOM 317 OD1 ASN A 56 -10.962 -6.542 -45.994 1.00 0.00 O ATOM 318 ND2 ASN A 56 -12.856 -5.712 -46.837 1.00 0.00 N ATOM 0 H ASN A 56 -8.978 -5.316 -48.377 1.00 0.00 H new ATOM 0 HA ASN A 56 -9.453 -7.431 -47.919 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -12.206 -6.737 -48.985 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -11.811 -8.203 -48.111 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -13.064 -5.204 -45.977 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -13.495 -5.654 -47.630 1.00 0.00 H new ATOM 325 N VAL A 57 -8.980 -7.472 -50.808 1.00 0.00 N ATOM 326 CA VAL A 57 -8.595 -8.255 -51.976 1.00 0.00 C ATOM 327 C VAL A 57 -7.477 -9.232 -51.641 1.00 0.00 C ATOM 328 O VAL A 57 -6.640 -8.961 -50.779 1.00 0.00 O ATOM 329 CB VAL A 57 -8.136 -7.325 -53.115 1.00 0.00 C ATOM 330 CG1 VAL A 57 -7.568 -8.138 -54.269 1.00 0.00 C ATOM 331 CG2 VAL A 57 -9.301 -6.466 -53.583 1.00 0.00 C ATOM 0 H VAL A 57 -8.492 -6.581 -50.719 1.00 0.00 H new ATOM 0 HA VAL A 57 -9.469 -8.822 -52.296 1.00 0.00 H new ATOM 0 HB VAL A 57 -7.348 -6.671 -52.742 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.248 -7.466 -55.065 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -6.714 -8.718 -53.920 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -8.334 -8.813 -54.650 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.969 -5.811 -54.388 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -10.104 -7.108 -53.945 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -9.665 -5.863 -52.751 1.00 0.00 H new ATOM 341 N SER A 58 -7.466 -10.371 -52.326 1.00 0.00 N ATOM 342 CA SER A 58 -6.624 -11.495 -51.933 1.00 0.00 C ATOM 343 C SER A 58 -5.316 -11.501 -52.715 1.00 0.00 C ATOM 344 O SER A 58 -5.167 -10.780 -53.702 1.00 0.00 O ATOM 345 CB SER A 58 -7.361 -12.802 -52.152 1.00 0.00 C ATOM 346 OG SER A 58 -7.518 -13.067 -53.519 1.00 0.00 O ATOM 0 H SER A 58 -8.032 -10.540 -53.158 1.00 0.00 H new ATOM 0 HA SER A 58 -6.390 -11.386 -50.874 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.811 -13.617 -51.681 1.00 0.00 H new ATOM 0 HB3 SER A 58 -8.339 -12.757 -51.672 1.00 0.00 H new ATOM 0 HG SER A 58 -7.994 -13.915 -53.635 1.00 0.00 H new ATOM 352 N LEU A 59 -4.371 -12.320 -52.268 1.00 0.00 N ATOM 353 CA LEU A 59 -3.056 -12.388 -52.896 1.00 0.00 C ATOM 354 C LEU A 59 -3.166 -12.788 -54.361 1.00 0.00 C ATOM 355 O LEU A 59 -2.404 -12.312 -55.203 1.00 0.00 O ATOM 356 CB LEU A 59 -2.164 -13.389 -52.151 1.00 0.00 C ATOM 357 CG LEU A 59 -1.776 -12.999 -50.719 1.00 0.00 C ATOM 358 CD1 LEU A 59 -1.028 -14.151 -50.063 1.00 0.00 C ATOM 359 CD2 LEU A 59 -0.924 -11.739 -50.750 1.00 0.00 C ATOM 0 H LEU A 59 -4.491 -12.947 -51.472 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.608 -11.396 -52.843 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.677 -14.350 -52.120 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -1.251 -13.533 -52.728 1.00 0.00 H new ATOM 0 HG LEU A 59 -2.672 -12.794 -50.133 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.752 -13.873 -49.046 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.668 -15.033 -50.038 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.127 -14.373 -50.635 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.648 -11.461 -49.733 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.022 -11.924 -51.333 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -1.491 -10.928 -51.206 1.00 0.00 H new ATOM 371 N ASP A 60 -4.117 -13.665 -54.660 1.00 0.00 N ATOM 372 CA ASP A 60 -4.322 -14.138 -56.024 1.00 0.00 C ATOM 373 C ASP A 60 -4.749 -13.001 -56.943 1.00 0.00 C ATOM 374 O ASP A 60 -4.614 -13.091 -58.164 1.00 0.00 O ATOM 375 CB ASP A 60 -5.375 -15.249 -56.054 1.00 0.00 C ATOM 376 CG ASP A 60 -4.878 -16.553 -55.443 1.00 0.00 C ATOM 377 OD1 ASP A 60 -3.692 -16.684 -55.257 1.00 0.00 O ATOM 378 OD2 ASP A 60 -5.690 -17.403 -55.168 1.00 0.00 O ATOM 0 H ASP A 60 -4.759 -14.064 -53.975 1.00 0.00 H new ATOM 0 HA ASP A 60 -3.372 -14.534 -56.383 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -6.262 -14.916 -55.516 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -5.677 -15.429 -57.086 1.00 0.00 H new ATOM 383 N ASN A 61 -5.267 -11.931 -56.351 1.00 0.00 N ATOM 384 CA ASN A 61 -5.813 -10.817 -57.119 1.00 0.00 C ATOM 385 C ASN A 61 -4.992 -9.551 -56.913 1.00 0.00 C ATOM 386 O ASN A 61 -5.458 -8.446 -57.192 1.00 0.00 O ATOM 387 CB ASN A 61 -7.266 -10.578 -56.753 1.00 0.00 C ATOM 388 CG ASN A 61 -8.167 -11.695 -57.204 1.00 0.00 C ATOM 389 OD1 ASN A 61 -8.490 -11.806 -58.392 1.00 0.00 O ATOM 390 ND2 ASN A 61 -8.578 -12.523 -56.279 1.00 0.00 N ATOM 0 H ASN A 61 -5.321 -11.811 -55.340 1.00 0.00 H new ATOM 0 HA ASN A 61 -5.761 -11.081 -58.175 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -7.350 -10.462 -55.672 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -7.601 -9.643 -57.201 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -9.191 -13.300 -56.526 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -8.285 -12.392 -55.311 1.00 0.00 H new ATOM 397 N ILE A 62 -3.768 -9.718 -56.424 1.00 0.00 N ATOM 398 CA ILE A 62 -2.848 -8.599 -56.263 1.00 0.00 C ATOM 399 C ILE A 62 -1.522 -8.871 -56.961 1.00 0.00 C ATOM 400 O ILE A 62 -0.885 -9.897 -56.726 1.00 0.00 O ATOM 401 CB ILE A 62 -2.595 -8.305 -54.773 1.00 0.00 C ATOM 402 CG1 ILE A 62 -3.896 -7.891 -54.081 1.00 0.00 C ATOM 403 CG2 ILE A 62 -1.536 -7.223 -54.616 1.00 0.00 C ATOM 404 CD1 ILE A 62 -3.786 -7.804 -52.576 1.00 0.00 C ATOM 0 H ILE A 62 -3.390 -10.619 -56.132 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.314 -7.728 -56.723 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.228 -9.215 -54.298 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.211 -6.922 -54.469 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -4.677 -8.607 -54.338 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.370 -7.028 -53.557 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -0.605 -7.556 -55.074 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -1.874 -6.309 -55.105 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.747 -7.505 -52.158 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.502 -8.777 -52.175 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.029 -7.067 -52.309 1.00 0.00 H new ATOM 416 N ARG A 63 -1.111 -7.945 -57.821 1.00 0.00 N ATOM 417 CA ARG A 63 0.167 -8.057 -58.515 1.00 0.00 C ATOM 418 C ARG A 63 1.068 -6.869 -58.206 1.00 0.00 C ATOM 419 O ARG A 63 0.683 -5.717 -58.407 1.00 0.00 O ATOM 420 CB ARG A 63 -0.047 -8.151 -60.018 1.00 0.00 C ATOM 421 CG ARG A 63 -0.858 -9.353 -60.476 1.00 0.00 C ATOM 422 CD ARG A 63 -0.117 -10.624 -60.273 1.00 0.00 C ATOM 423 NE ARG A 63 -0.919 -11.782 -60.631 1.00 0.00 N ATOM 424 CZ ARG A 63 -1.717 -12.454 -59.778 1.00 0.00 C ATOM 425 NH1 ARG A 63 -1.809 -12.071 -58.524 1.00 0.00 N ATOM 426 NH2 ARG A 63 -2.408 -13.497 -60.202 1.00 0.00 N ATOM 0 H ARG A 63 -1.645 -7.108 -58.054 1.00 0.00 H new ATOM 0 HA ARG A 63 0.653 -8.966 -58.161 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -0.547 -7.244 -60.356 1.00 0.00 H new ATOM 0 HB3 ARG A 63 0.926 -8.180 -60.508 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -1.799 -9.388 -59.927 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -1.109 -9.242 -61.531 1.00 0.00 H new ATOM 0 HD2 ARG A 63 0.793 -10.613 -60.873 1.00 0.00 H new ATOM 0 HD3 ARG A 63 0.189 -10.703 -59.230 1.00 0.00 H new ATOM 0 HE ARG A 63 -0.875 -12.109 -61.596 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -1.276 -11.265 -58.197 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -2.413 -12.580 -57.878 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.338 -13.794 -61.175 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -3.012 -14.005 -59.556 1.00 0.00 H new ATOM 440 N ILE A 64 2.269 -7.155 -57.715 1.00 0.00 N ATOM 441 CA ILE A 64 3.214 -6.109 -57.344 1.00 0.00 C ATOM 442 C ILE A 64 4.593 -6.378 -57.933 1.00 0.00 C ATOM 443 O ILE A 64 5.140 -7.470 -57.784 1.00 0.00 O ATOM 444 CB ILE A 64 3.324 -5.987 -55.813 1.00 0.00 C ATOM 445 CG1 ILE A 64 1.949 -5.716 -55.198 1.00 0.00 C ATOM 446 CG2 ILE A 64 4.306 -4.887 -55.436 1.00 0.00 C ATOM 447 CD1 ILE A 64 1.963 -5.621 -53.690 1.00 0.00 C ATOM 0 H ILE A 64 2.611 -8.104 -57.565 1.00 0.00 H new ATOM 0 HA ILE A 64 2.836 -5.171 -57.751 1.00 0.00 H new ATOM 0 HB ILE A 64 3.698 -6.931 -55.416 1.00 0.00 H new ATOM 0 HG12 ILE A 64 1.555 -4.786 -55.608 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.265 -6.511 -55.496 1.00 0.00 H new ATOM 0 HG21 ILE A 64 4.372 -4.814 -54.350 1.00 0.00 H new ATOM 0 HG22 ILE A 64 5.289 -5.121 -55.844 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.961 -3.936 -55.843 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.953 -5.428 -53.328 1.00 0.00 H new ATOM 0 HD12 ILE A 64 2.326 -6.559 -53.270 1.00 0.00 H new ATOM 0 HD13 ILE A 64 2.620 -4.808 -53.383 1.00 0.00 H new ATOM 459 N SER A 65 5.149 -5.375 -58.604 1.00 0.00 N ATOM 460 CA SER A 65 6.443 -5.517 -59.261 1.00 0.00 C ATOM 461 C SER A 65 7.054 -4.158 -59.576 1.00 0.00 C ATOM 462 O SER A 65 6.338 -3.177 -59.777 1.00 0.00 O ATOM 463 CB SER A 65 6.294 -6.323 -60.537 1.00 0.00 C ATOM 464 OG SER A 65 7.529 -6.467 -61.186 1.00 0.00 O ATOM 0 H SER A 65 4.723 -4.454 -58.707 1.00 0.00 H new ATOM 0 HA SER A 65 7.111 -6.041 -58.578 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.884 -7.306 -60.305 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.585 -5.831 -61.202 1.00 0.00 H new ATOM 0 HG SER A 65 7.409 -6.991 -62.005 1.00 0.00 H new ATOM 470 N GLN A 66 8.380 -4.106 -59.617 1.00 0.00 N ATOM 471 CA GLN A 66 9.089 -2.887 -59.990 1.00 0.00 C ATOM 472 C GLN A 66 9.711 -3.012 -61.374 1.00 0.00 C ATOM 473 O GLN A 66 10.096 -4.103 -61.795 1.00 0.00 O ATOM 474 CB GLN A 66 10.172 -2.559 -58.958 1.00 0.00 C ATOM 475 CG GLN A 66 9.632 -2.186 -57.587 1.00 0.00 C ATOM 476 CD GLN A 66 10.738 -1.940 -56.578 1.00 0.00 C ATOM 477 OE1 GLN A 66 11.337 -2.882 -56.051 1.00 0.00 O ATOM 478 NE2 GLN A 66 11.014 -0.671 -56.301 1.00 0.00 N ATOM 0 H GLN A 66 8.987 -4.895 -59.396 1.00 0.00 H new ATOM 0 HA GLN A 66 8.362 -2.075 -60.014 1.00 0.00 H new ATOM 0 HB2 GLN A 66 10.832 -3.420 -58.854 1.00 0.00 H new ATOM 0 HB3 GLN A 66 10.779 -1.735 -59.334 1.00 0.00 H new ATOM 0 HG2 GLN A 66 9.016 -1.291 -57.673 1.00 0.00 H new ATOM 0 HG3 GLN A 66 8.984 -2.984 -57.225 1.00 0.00 H new ATOM 0 HE21 GLN A 66 10.493 0.076 -56.760 1.00 0.00 H new ATOM 0 HE22 GLN A 66 11.747 -0.443 -55.629 1.00 0.00 H new ATOM 487 N GLU A 67 9.807 -1.890 -62.078 1.00 0.00 N ATOM 488 CA GLU A 67 10.426 -1.864 -63.398 1.00 0.00 C ATOM 489 C GLU A 67 11.437 -0.730 -63.510 1.00 0.00 C ATOM 490 O GLU A 67 11.163 0.401 -63.106 1.00 0.00 O ATOM 491 CB GLU A 67 9.360 -1.719 -64.485 1.00 0.00 C ATOM 492 CG GLU A 67 9.900 -1.773 -65.907 1.00 0.00 C ATOM 493 CD GLU A 67 8.820 -1.677 -66.948 1.00 0.00 C ATOM 494 OE1 GLU A 67 7.697 -1.410 -66.589 1.00 0.00 O ATOM 495 OE2 GLU A 67 9.116 -1.869 -68.104 1.00 0.00 O ATOM 0 H GLU A 67 9.464 -0.985 -61.756 1.00 0.00 H new ATOM 0 HA GLU A 67 10.952 -2.808 -63.537 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.621 -2.510 -64.360 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.840 -0.772 -64.343 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.610 -0.959 -66.052 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.450 -2.704 -66.046 1.00 0.00 H new ATOM 502 N LYS A 68 12.607 -1.037 -64.060 1.00 0.00 N ATOM 503 CA LYS A 68 13.636 -0.030 -64.287 1.00 0.00 C ATOM 504 C LYS A 68 13.231 0.930 -65.398 1.00 0.00 C ATOM 505 O LYS A 68 13.679 0.800 -66.537 1.00 0.00 O ATOM 506 CB LYS A 68 14.971 -0.694 -64.626 1.00 0.00 C ATOM 507 CG LYS A 68 15.571 -1.516 -63.492 1.00 0.00 C ATOM 508 CD LYS A 68 16.892 -2.146 -63.905 1.00 0.00 C ATOM 509 CE LYS A 68 17.494 -2.964 -62.772 1.00 0.00 C ATOM 510 NZ LYS A 68 18.776 -3.606 -63.170 1.00 0.00 N ATOM 0 H LYS A 68 12.866 -1.978 -64.357 1.00 0.00 H new ATOM 0 HA LYS A 68 13.750 0.543 -63.367 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.832 -1.340 -65.493 1.00 0.00 H new ATOM 0 HB3 LYS A 68 15.684 0.078 -64.915 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.726 -0.879 -62.621 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.870 -2.297 -63.196 1.00 0.00 H new ATOM 0 HD2 LYS A 68 16.736 -2.785 -64.774 1.00 0.00 H new ATOM 0 HD3 LYS A 68 17.592 -1.365 -64.204 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.663 -2.319 -61.909 1.00 0.00 H new ATOM 0 HE3 LYS A 68 16.785 -3.731 -62.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 19.153 -4.154 -62.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 18.610 -4.241 -63.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 19.462 -2.873 -63.441 1.00 0.00 H new ATOM 524 N GLN A 69 12.382 1.895 -65.060 1.00 0.00 N ATOM 525 CA GLN A 69 11.845 2.824 -66.047 1.00 0.00 C ATOM 526 C GLN A 69 12.638 4.125 -66.068 1.00 0.00 C ATOM 527 O GLN A 69 12.683 4.850 -65.074 1.00 0.00 O ATOM 528 CB GLN A 69 10.369 3.115 -65.763 1.00 0.00 C ATOM 529 CG GLN A 69 9.458 1.908 -65.906 1.00 0.00 C ATOM 530 CD GLN A 69 7.999 2.256 -65.681 1.00 0.00 C ATOM 531 OE1 GLN A 69 7.649 3.420 -65.471 1.00 0.00 O ATOM 532 NE2 GLN A 69 7.138 1.245 -65.724 1.00 0.00 N ATOM 0 H GLN A 69 12.051 2.054 -64.108 1.00 0.00 H new ATOM 0 HA GLN A 69 11.932 2.354 -67.027 1.00 0.00 H new ATOM 0 HB2 GLN A 69 10.276 3.508 -64.751 1.00 0.00 H new ATOM 0 HB3 GLN A 69 10.027 3.897 -66.441 1.00 0.00 H new ATOM 0 HG2 GLN A 69 9.578 1.482 -66.902 1.00 0.00 H new ATOM 0 HG3 GLN A 69 9.760 1.141 -65.193 1.00 0.00 H new ATOM 0 HE21 GLN A 69 7.472 0.298 -65.901 1.00 0.00 H new ATOM 0 HE22 GLN A 69 6.143 1.416 -65.580 1.00 0.00 H new ATOM 541 N ASP A 70 13.261 4.415 -67.205 1.00 0.00 N ATOM 542 CA ASP A 70 13.904 5.706 -67.419 1.00 0.00 C ATOM 543 C ASP A 70 14.843 6.051 -66.270 1.00 0.00 C ATOM 544 O ASP A 70 14.790 7.151 -65.721 1.00 0.00 O ATOM 545 CB ASP A 70 12.854 6.808 -67.576 1.00 0.00 C ATOM 546 CG ASP A 70 11.967 6.612 -68.798 1.00 0.00 C ATOM 547 OD1 ASP A 70 12.455 6.120 -69.789 1.00 0.00 O ATOM 548 OD2 ASP A 70 10.811 6.956 -68.731 1.00 0.00 O ATOM 0 H ASP A 70 13.334 3.772 -67.994 1.00 0.00 H new ATOM 0 HA ASP A 70 14.490 5.636 -68.335 1.00 0.00 H new ATOM 0 HB2 ASP A 70 12.231 6.839 -66.682 1.00 0.00 H new ATOM 0 HB3 ASP A 70 13.356 7.773 -67.648 1.00 0.00 H new ATOM 553 N GLY A 71 15.703 5.104 -65.911 1.00 0.00 N ATOM 554 CA GLY A 71 16.790 5.371 -64.976 1.00 0.00 C ATOM 555 C GLY A 71 16.362 5.092 -63.541 1.00 0.00 C ATOM 556 O GLY A 71 17.199 4.984 -62.644 1.00 0.00 O ATOM 0 H GLY A 71 15.668 4.144 -66.254 1.00 0.00 H new ATOM 0 HA2 GLY A 71 17.651 4.752 -65.229 1.00 0.00 H new ATOM 0 HA3 GLY A 71 17.106 6.410 -65.069 1.00 0.00 H new ATOM 560 N MET A 72 15.056 4.978 -63.330 1.00 0.00 N ATOM 561 CA MET A 72 14.505 4.852 -61.985 1.00 0.00 C ATOM 562 C MET A 72 13.721 3.555 -61.831 1.00 0.00 C ATOM 563 O MET A 72 13.343 2.925 -62.819 1.00 0.00 O ATOM 564 CB MET A 72 13.619 6.053 -61.664 1.00 0.00 C ATOM 565 CG MET A 72 14.347 7.390 -61.659 1.00 0.00 C ATOM 566 SD MET A 72 13.223 8.794 -61.522 1.00 0.00 S ATOM 567 CE MET A 72 12.533 8.837 -63.174 1.00 0.00 C ATOM 0 H MET A 72 14.358 4.970 -64.074 1.00 0.00 H new ATOM 0 HA MET A 72 15.335 4.827 -61.279 1.00 0.00 H new ATOM 0 HB2 MET A 72 12.810 6.097 -62.393 1.00 0.00 H new ATOM 0 HB3 MET A 72 13.160 5.900 -60.687 1.00 0.00 H new ATOM 0 HG2 MET A 72 15.052 7.412 -60.828 1.00 0.00 H new ATOM 0 HG3 MET A 72 14.930 7.485 -62.575 1.00 0.00 H new ATOM 0 HE1 MET A 72 12.016 9.784 -63.328 1.00 0.00 H new ATOM 0 HE2 MET A 72 13.335 8.738 -63.906 1.00 0.00 H new ATOM 0 HE3 MET A 72 11.827 8.015 -63.295 1.00 0.00 H new ATOM 577 N ASP A 73 13.477 3.162 -60.585 1.00 0.00 N ATOM 578 CA ASP A 73 12.691 1.968 -60.299 1.00 0.00 C ATOM 579 C ASP A 73 11.265 2.330 -59.903 1.00 0.00 C ATOM 580 O ASP A 73 11.036 2.931 -58.854 1.00 0.00 O ATOM 581 CB ASP A 73 13.345 1.150 -59.182 1.00 0.00 C ATOM 582 CG ASP A 73 14.665 0.520 -59.606 1.00 0.00 C ATOM 583 OD1 ASP A 73 14.891 0.397 -60.786 1.00 0.00 O ATOM 584 OD2 ASP A 73 15.435 0.167 -58.744 1.00 0.00 O ATOM 0 H ASP A 73 13.813 3.654 -59.757 1.00 0.00 H new ATOM 0 HA ASP A 73 12.656 1.369 -61.209 1.00 0.00 H new ATOM 0 HB2 ASP A 73 13.516 1.794 -58.319 1.00 0.00 H new ATOM 0 HB3 ASP A 73 12.659 0.365 -58.864 1.00 0.00 H new ATOM 589 N VAL A 74 10.310 1.959 -60.748 1.00 0.00 N ATOM 590 CA VAL A 74 8.910 2.295 -60.519 1.00 0.00 C ATOM 591 C VAL A 74 8.134 1.095 -59.991 1.00 0.00 C ATOM 592 O VAL A 74 8.010 0.076 -60.671 1.00 0.00 O ATOM 593 CB VAL A 74 8.258 2.791 -61.823 1.00 0.00 C ATOM 594 CG1 VAL A 74 6.783 3.090 -61.601 1.00 0.00 C ATOM 595 CG2 VAL A 74 8.989 4.025 -62.330 1.00 0.00 C ATOM 0 H VAL A 74 10.480 1.424 -61.600 1.00 0.00 H new ATOM 0 HA VAL A 74 8.879 3.087 -59.771 1.00 0.00 H new ATOM 0 HB VAL A 74 8.333 2.007 -62.577 1.00 0.00 H new ATOM 0 HG11 VAL A 74 6.338 3.439 -62.533 1.00 0.00 H new ATOM 0 HG12 VAL A 74 6.273 2.184 -61.273 1.00 0.00 H new ATOM 0 HG13 VAL A 74 6.679 3.861 -60.838 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.523 4.371 -63.253 1.00 0.00 H new ATOM 0 HG22 VAL A 74 8.936 4.813 -61.579 1.00 0.00 H new ATOM 0 HG23 VAL A 74 10.033 3.776 -62.522 1.00 0.00 H new ATOM 605 N LEU A 75 7.613 1.222 -58.775 1.00 0.00 N ATOM 606 CA LEU A 75 6.795 0.171 -58.179 1.00 0.00 C ATOM 607 C LEU A 75 5.355 0.249 -58.671 1.00 0.00 C ATOM 608 O LEU A 75 4.740 1.315 -58.656 1.00 0.00 O ATOM 609 CB LEU A 75 6.826 0.280 -56.650 1.00 0.00 C ATOM 610 CG LEU A 75 5.971 -0.744 -55.893 1.00 0.00 C ATOM 611 CD1 LEU A 75 6.544 -2.139 -56.103 1.00 0.00 C ATOM 612 CD2 LEU A 75 5.936 -0.383 -54.415 1.00 0.00 C ATOM 0 H LEU A 75 7.743 2.042 -58.183 1.00 0.00 H new ATOM 0 HA LEU A 75 7.210 -0.790 -58.482 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.859 0.180 -56.318 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.496 1.280 -56.369 1.00 0.00 H new ATOM 0 HG LEU A 75 4.950 -0.731 -56.274 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.936 -2.867 -55.565 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.539 -2.378 -57.166 1.00 0.00 H new ATOM 0 HD13 LEU A 75 7.567 -2.172 -55.728 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.328 -1.111 -53.877 1.00 0.00 H new ATOM 0 HD22 LEU A 75 6.950 -0.390 -54.015 1.00 0.00 H new ATOM 0 HD23 LEU A 75 5.505 0.611 -54.293 1.00 0.00 H new ATOM 624 N GLU A 76 4.824 -0.887 -59.107 1.00 0.00 N ATOM 625 CA GLU A 76 3.476 -0.938 -59.664 1.00 0.00 C ATOM 626 C GLU A 76 2.619 -1.967 -58.937 1.00 0.00 C ATOM 627 O GLU A 76 3.012 -3.125 -58.792 1.00 0.00 O ATOM 628 CB GLU A 76 3.528 -1.266 -61.157 1.00 0.00 C ATOM 629 CG GLU A 76 2.164 -1.411 -61.817 1.00 0.00 C ATOM 630 CD GLU A 76 2.254 -1.758 -63.277 1.00 0.00 C ATOM 631 OE1 GLU A 76 3.248 -1.439 -63.884 1.00 0.00 O ATOM 632 OE2 GLU A 76 1.327 -2.344 -63.786 1.00 0.00 O ATOM 0 H GLU A 76 5.306 -1.786 -59.086 1.00 0.00 H new ATOM 0 HA GLU A 76 3.022 0.044 -59.529 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.085 -0.481 -61.670 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.085 -2.193 -61.294 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.596 -2.184 -61.299 1.00 0.00 H new ATOM 0 HG3 GLU A 76 1.610 -0.479 -61.704 1.00 0.00 H new ATOM 639 N LEU A 77 1.447 -1.539 -58.483 1.00 0.00 N ATOM 640 CA LEU A 77 0.499 -2.439 -57.837 1.00 0.00 C ATOM 641 C LEU A 77 -0.808 -2.513 -58.615 1.00 0.00 C ATOM 642 O LEU A 77 -1.368 -1.489 -59.007 1.00 0.00 O ATOM 643 CB LEU A 77 0.221 -1.976 -56.402 1.00 0.00 C ATOM 644 CG LEU A 77 1.410 -2.055 -55.435 1.00 0.00 C ATOM 645 CD1 LEU A 77 2.230 -0.776 -55.532 1.00 0.00 C ATOM 646 CD2 LEU A 77 0.899 -2.270 -54.018 1.00 0.00 C ATOM 0 H LEU A 77 1.130 -0.572 -58.551 1.00 0.00 H new ATOM 0 HA LEU A 77 0.944 -3.434 -57.816 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.130 -0.944 -56.434 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.593 -2.577 -55.997 1.00 0.00 H new ATOM 0 HG LEU A 77 2.051 -2.896 -55.701 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.074 -0.832 -54.845 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.598 -0.656 -56.551 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.605 0.078 -55.270 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.744 -2.326 -53.331 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.255 -1.438 -53.733 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.332 -3.200 -53.973 1.00 0.00 H new ATOM 658 N ASN A 78 -1.290 -3.732 -58.837 1.00 0.00 N ATOM 659 CA ASN A 78 -2.571 -3.940 -59.503 1.00 0.00 C ATOM 660 C ASN A 78 -3.509 -4.775 -58.643 1.00 0.00 C ATOM 661 O ASN A 78 -3.264 -5.959 -58.408 1.00 0.00 O ATOM 662 CB ASN A 78 -2.369 -4.589 -60.859 1.00 0.00 C ATOM 663 CG ASN A 78 -1.640 -3.696 -61.825 1.00 0.00 C ATOM 664 OD1 ASN A 78 -2.144 -2.631 -62.205 1.00 0.00 O ATOM 665 ND2 ASN A 78 -0.466 -4.106 -62.229 1.00 0.00 N ATOM 0 H ASN A 78 -0.812 -4.591 -58.565 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.033 -2.964 -59.652 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -1.810 -5.516 -60.734 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -3.339 -4.856 -61.278 1.00 0.00 H new ATOM 0 HD21 ASN A 78 0.074 -3.541 -62.884 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.090 -4.991 -61.889 1.00 0.00 H new ATOM 672 N ILE A 79 -4.586 -4.153 -58.175 1.00 0.00 N ATOM 673 CA ILE A 79 -5.499 -4.801 -57.239 1.00 0.00 C ATOM 674 C ILE A 79 -6.904 -4.900 -57.820 1.00 0.00 C ATOM 675 O ILE A 79 -7.574 -3.889 -58.027 1.00 0.00 O ATOM 676 CB ILE A 79 -5.548 -4.037 -55.903 1.00 0.00 C ATOM 677 CG1 ILE A 79 -4.140 -3.890 -55.321 1.00 0.00 C ATOM 678 CG2 ILE A 79 -6.463 -4.748 -54.918 1.00 0.00 C ATOM 679 CD1 ILE A 79 -3.451 -2.600 -55.706 1.00 0.00 C ATOM 0 H ILE A 79 -4.849 -3.200 -58.428 1.00 0.00 H new ATOM 0 HA ILE A 79 -5.121 -5.808 -57.061 1.00 0.00 H new ATOM 0 HB ILE A 79 -5.950 -3.041 -56.087 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.198 -3.949 -54.234 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -3.530 -4.730 -55.654 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.486 -4.195 -53.979 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -7.470 -4.804 -55.332 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -6.089 -5.756 -54.736 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -2.459 -2.569 -55.256 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -3.359 -2.546 -56.791 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.038 -1.754 -55.349 1.00 0.00 H new ATOM 691 N THR A 80 -7.345 -6.126 -58.081 1.00 0.00 N ATOM 692 CA THR A 80 -8.646 -6.357 -58.697 1.00 0.00 C ATOM 693 C THR A 80 -9.729 -6.548 -57.643 1.00 0.00 C ATOM 694 O THR A 80 -9.676 -7.485 -56.847 1.00 0.00 O ATOM 695 CB THR A 80 -8.609 -7.584 -59.628 1.00 0.00 C ATOM 696 OG1 THR A 80 -7.655 -7.362 -60.675 1.00 0.00 O ATOM 697 CG2 THR A 80 -9.979 -7.832 -60.239 1.00 0.00 C ATOM 0 H THR A 80 -6.820 -6.976 -57.875 1.00 0.00 H new ATOM 0 HA THR A 80 -8.884 -5.473 -59.288 1.00 0.00 H new ATOM 0 HB THR A 80 -8.321 -8.458 -59.043 1.00 0.00 H new ATOM 0 HG1 THR A 80 -7.630 -8.143 -61.266 1.00 0.00 H new ATOM 0 HG21 THR A 80 -9.933 -8.702 -60.894 1.00 0.00 H new ATOM 0 HG22 THR A 80 -10.704 -8.012 -59.445 1.00 0.00 H new ATOM 0 HG23 THR A 80 -10.283 -6.959 -60.817 1.00 0.00 H new ATOM 705 N LEU A 81 -10.711 -5.653 -57.643 1.00 0.00 N ATOM 706 CA LEU A 81 -11.825 -5.738 -56.706 1.00 0.00 C ATOM 707 C LEU A 81 -13.161 -5.735 -57.438 1.00 0.00 C ATOM 708 O LEU A 81 -13.911 -6.665 -57.323 1.00 0.00 O ATOM 709 CB LEU A 81 -11.775 -4.568 -55.715 1.00 0.00 C ATOM 710 CG LEU A 81 -12.939 -4.490 -54.719 1.00 0.00 C ATOM 711 CD1 LEU A 81 -12.898 -5.700 -53.794 1.00 0.00 C ATOM 712 CD2 LEU A 81 -12.845 -3.195 -53.928 1.00 0.00 C ATOM 0 H LEU A 81 -10.758 -4.860 -58.282 1.00 0.00 H new ATOM 0 HA LEU A 81 -11.733 -6.678 -56.161 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -10.843 -4.632 -55.153 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -11.742 -3.637 -56.281 1.00 0.00 H new ATOM 0 HG LEU A 81 -13.888 -4.498 -55.254 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.725 -5.645 -53.086 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -12.986 -6.612 -54.384 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -11.954 -5.710 -53.249 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -13.672 -3.140 -53.220 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -11.900 -3.168 -53.385 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -12.895 -2.347 -54.611 1.00 0.00 H new TER 724 LEU A 81 ATOM 725 N ASP B 38 -17.823 9.066 -50.129 1.00 0.00 N ATOM 726 CA ASP B 38 -16.864 8.091 -50.631 1.00 0.00 C ATOM 727 C ASP B 38 -15.559 8.147 -49.848 1.00 0.00 C ATOM 728 O ASP B 38 -14.845 9.150 -49.882 1.00 0.00 O ATOM 729 CB ASP B 38 -16.584 8.329 -52.117 1.00 0.00 C ATOM 730 CG ASP B 38 -15.719 7.242 -52.740 1.00 0.00 C ATOM 731 OD1 ASP B 38 -15.236 6.406 -52.013 1.00 0.00 O ATOM 732 OD2 ASP B 38 -15.550 7.256 -53.935 1.00 0.00 O ATOM 0 HA ASP B 38 -17.302 7.101 -50.502 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -17.530 8.386 -52.655 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -16.090 9.293 -52.238 1.00 0.00 H new ATOM 737 N TYR B 39 -15.251 7.064 -49.142 1.00 0.00 N ATOM 738 CA TYR B 39 -14.084 7.024 -48.270 1.00 0.00 C ATOM 739 C TYR B 39 -12.972 6.177 -48.876 1.00 0.00 C ATOM 740 O TYR B 39 -12.038 5.773 -48.183 1.00 0.00 O ATOM 741 CB TYR B 39 -14.465 6.488 -46.888 1.00 0.00 C ATOM 742 CG TYR B 39 -15.417 7.384 -46.128 1.00 0.00 C ATOM 743 CD1 TYR B 39 -16.763 7.058 -46.050 1.00 0.00 C ATOM 744 CD2 TYR B 39 -14.945 8.531 -45.508 1.00 0.00 C ATOM 745 CE1 TYR B 39 -17.634 7.876 -45.356 1.00 0.00 C ATOM 746 CE2 TYR B 39 -15.815 9.348 -44.813 1.00 0.00 C ATOM 747 CZ TYR B 39 -17.154 9.025 -44.736 1.00 0.00 C ATOM 748 OH TYR B 39 -18.021 9.839 -44.045 1.00 0.00 O ATOM 0 H TYR B 39 -15.795 6.201 -49.157 1.00 0.00 H new ATOM 0 HA TYR B 39 -13.713 8.043 -48.162 1.00 0.00 H new ATOM 0 HB2 TYR B 39 -14.920 5.504 -47.003 1.00 0.00 H new ATOM 0 HB3 TYR B 39 -13.558 6.353 -46.298 1.00 0.00 H new ATOM 0 HD1 TYR B 39 -17.131 6.164 -46.532 1.00 0.00 H new ATOM 0 HD2 TYR B 39 -13.897 8.785 -45.569 1.00 0.00 H new ATOM 0 HE1 TYR B 39 -18.683 7.624 -45.295 1.00 0.00 H new ATOM 0 HE2 TYR B 39 -15.447 10.241 -44.329 1.00 0.00 H new ATOM 0 HH TYR B 39 -17.528 10.599 -43.670 1.00 0.00 H new ATOM 758 N LEU B 40 -13.078 5.911 -50.174 1.00 0.00 N ATOM 759 CA LEU B 40 -12.044 5.177 -50.893 1.00 0.00 C ATOM 760 C LEU B 40 -10.796 6.029 -51.085 1.00 0.00 C ATOM 761 O LEU B 40 -9.673 5.540 -50.959 1.00 0.00 O ATOM 762 CB LEU B 40 -12.572 4.716 -52.257 1.00 0.00 C ATOM 763 CG LEU B 40 -13.653 3.629 -52.219 1.00 0.00 C ATOM 764 CD1 LEU B 40 -14.187 3.394 -53.626 1.00 0.00 C ATOM 765 CD2 LEU B 40 -13.069 2.351 -51.636 1.00 0.00 C ATOM 0 H LEU B 40 -13.871 6.194 -50.750 1.00 0.00 H new ATOM 0 HA LEU B 40 -11.776 4.305 -50.296 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -12.973 5.583 -52.783 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -11.732 4.347 -52.845 1.00 0.00 H new ATOM 0 HG LEU B 40 -14.480 3.949 -51.586 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -14.955 2.621 -53.599 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -14.616 4.319 -54.012 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -13.372 3.073 -54.275 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -13.838 1.579 -51.609 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -12.238 2.015 -52.256 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -12.712 2.543 -50.624 1.00 0.00 H new ATOM 777 N PRO B 41 -10.999 7.305 -51.393 1.00 0.00 N ATOM 778 CA PRO B 41 -9.893 8.244 -51.538 1.00 0.00 C ATOM 779 C PRO B 41 -9.011 8.252 -50.297 1.00 0.00 C ATOM 780 O PRO B 41 -7.794 8.417 -50.389 1.00 0.00 O ATOM 781 CB PRO B 41 -10.603 9.587 -51.736 1.00 0.00 C ATOM 782 CG PRO B 41 -11.905 9.222 -52.363 1.00 0.00 C ATOM 783 CD PRO B 41 -12.318 7.956 -51.662 1.00 0.00 C ATOM 0 HA PRO B 41 -9.221 7.995 -52.359 1.00 0.00 H new ATOM 0 HB2 PRO B 41 -10.749 10.104 -50.788 1.00 0.00 H new ATOM 0 HB3 PRO B 41 -10.025 10.253 -52.377 1.00 0.00 H new ATOM 0 HG2 PRO B 41 -12.646 10.010 -52.228 1.00 0.00 H new ATOM 0 HG3 PRO B 41 -11.799 9.065 -53.436 1.00 0.00 H new ATOM 0 HD2 PRO B 41 -12.868 8.159 -50.743 1.00 0.00 H new ATOM 0 HD3 PRO B 41 -12.960 7.335 -52.286 1.00 0.00 H new ATOM 791 N THR B 42 -9.631 8.072 -49.135 1.00 0.00 N ATOM 792 CA THR B 42 -8.910 8.108 -47.868 1.00 0.00 C ATOM 793 C THR B 42 -8.054 6.861 -47.685 1.00 0.00 C ATOM 794 O THR B 42 -6.962 6.925 -47.121 1.00 0.00 O ATOM 795 CB THR B 42 -9.882 8.248 -46.682 1.00 0.00 C ATOM 796 OG1 THR B 42 -10.720 7.088 -46.609 1.00 0.00 O ATOM 797 CG2 THR B 42 -10.749 9.486 -46.845 1.00 0.00 C ATOM 0 H THR B 42 -10.632 7.900 -49.045 1.00 0.00 H new ATOM 0 HA THR B 42 -8.256 8.980 -47.893 1.00 0.00 H new ATOM 0 HB THR B 42 -9.301 8.344 -45.765 1.00 0.00 H new ATOM 0 HG1 THR B 42 -11.134 6.928 -47.483 1.00 0.00 H new ATOM 0 HG21 THR B 42 -11.429 9.568 -45.997 1.00 0.00 H new ATOM 0 HG22 THR B 42 -10.115 10.371 -46.888 1.00 0.00 H new ATOM 0 HG23 THR B 42 -11.326 9.408 -47.767 1.00 0.00 H new ATOM 805 N LEU B 43 -8.557 5.730 -48.166 1.00 0.00 N ATOM 806 CA LEU B 43 -7.767 4.505 -48.225 1.00 0.00 C ATOM 807 C LEU B 43 -6.578 4.662 -49.164 1.00 0.00 C ATOM 808 O LEU B 43 -5.485 4.166 -48.886 1.00 0.00 O ATOM 809 CB LEU B 43 -8.641 3.333 -48.689 1.00 0.00 C ATOM 810 CG LEU B 43 -9.729 2.885 -47.705 1.00 0.00 C ATOM 811 CD1 LEU B 43 -10.590 1.809 -48.354 1.00 0.00 C ATOM 812 CD2 LEU B 43 -9.080 2.370 -46.429 1.00 0.00 C ATOM 0 H LEU B 43 -9.509 5.635 -48.521 1.00 0.00 H new ATOM 0 HA LEU B 43 -7.390 4.301 -47.223 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -9.119 3.610 -49.629 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -7.994 2.482 -48.899 1.00 0.00 H new ATOM 0 HG LEU B 43 -10.369 3.729 -47.448 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -11.363 1.491 -47.655 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -11.057 2.210 -49.253 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -9.967 0.955 -48.619 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -9.854 2.052 -45.730 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -8.434 1.524 -46.665 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -8.487 3.164 -45.976 1.00 0.00 H new ATOM 824 N ARG B 44 -6.796 5.354 -50.276 1.00 0.00 N ATOM 825 CA ARG B 44 -5.718 5.668 -51.207 1.00 0.00 C ATOM 826 C ARG B 44 -4.642 6.514 -50.540 1.00 0.00 C ATOM 827 O ARG B 44 -3.449 6.259 -50.701 1.00 0.00 O ATOM 828 CB ARG B 44 -6.259 6.406 -52.423 1.00 0.00 C ATOM 829 CG ARG B 44 -7.185 5.589 -53.309 1.00 0.00 C ATOM 830 CD ARG B 44 -7.711 6.392 -54.442 1.00 0.00 C ATOM 831 NE ARG B 44 -8.796 5.711 -55.132 1.00 0.00 N ATOM 832 CZ ARG B 44 -9.515 6.243 -56.139 1.00 0.00 C ATOM 833 NH1 ARG B 44 -9.252 7.459 -56.563 1.00 0.00 N ATOM 834 NH2 ARG B 44 -10.482 5.541 -56.702 1.00 0.00 N ATOM 0 H ARG B 44 -7.711 5.709 -50.555 1.00 0.00 H new ATOM 0 HA ARG B 44 -5.274 4.724 -51.524 1.00 0.00 H new ATOM 0 HB2 ARG B 44 -6.794 7.293 -52.083 1.00 0.00 H new ATOM 0 HB3 ARG B 44 -5.418 6.752 -53.023 1.00 0.00 H new ATOM 0 HG2 ARG B 44 -6.648 4.723 -53.695 1.00 0.00 H new ATOM 0 HG3 ARG B 44 -8.016 5.210 -52.715 1.00 0.00 H new ATOM 0 HD2 ARG B 44 -8.064 7.355 -54.072 1.00 0.00 H new ATOM 0 HD3 ARG B 44 -6.905 6.597 -55.146 1.00 0.00 H new ATOM 0 HE ARG B 44 -9.028 4.764 -54.832 1.00 0.00 H new ATOM 0 HH11 ARG B 44 -8.504 8.000 -56.129 1.00 0.00 H new ATOM 0 HH12 ARG B 44 -9.796 7.862 -57.326 1.00 0.00 H new ATOM 0 HH21 ARG B 44 -10.684 4.596 -56.374 1.00 0.00 H new ATOM 0 HH22 ARG B 44 -11.027 5.943 -57.465 1.00 0.00 H new ATOM 848 N LYS B 45 -5.071 7.522 -49.788 1.00 0.00 N ATOM 849 CA LYS B 45 -4.146 8.379 -49.055 1.00 0.00 C ATOM 850 C LYS B 45 -3.450 7.611 -47.940 1.00 0.00 C ATOM 851 O LYS B 45 -2.285 7.864 -47.632 1.00 0.00 O ATOM 852 CB LYS B 45 -4.881 9.591 -48.479 1.00 0.00 C ATOM 853 CG LYS B 45 -5.347 10.599 -49.522 1.00 0.00 C ATOM 854 CD LYS B 45 -6.110 11.747 -48.879 1.00 0.00 C ATOM 855 CE LYS B 45 -6.594 12.743 -49.922 1.00 0.00 C ATOM 856 NZ LYS B 45 -7.369 13.858 -49.309 1.00 0.00 N ATOM 0 H LYS B 45 -6.054 7.766 -49.670 1.00 0.00 H new ATOM 0 HA LYS B 45 -3.386 8.726 -49.756 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -5.747 9.242 -47.917 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -4.224 10.096 -47.771 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -4.485 10.990 -50.063 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -5.984 10.101 -50.253 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -6.963 11.354 -48.325 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -5.468 12.255 -48.159 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -5.738 13.149 -50.461 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -7.216 12.228 -50.654 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -7.681 14.514 -50.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -8.200 13.473 -48.816 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -6.768 14.366 -48.629 1.00 0.00 H new ATOM 870 N GLU B 46 -4.169 6.670 -47.337 1.00 0.00 N ATOM 871 CA GLU B 46 -3.587 5.785 -46.336 1.00 0.00 C ATOM 872 C GLU B 46 -2.459 4.950 -46.927 1.00 0.00 C ATOM 873 O GLU B 46 -1.424 4.749 -46.292 1.00 0.00 O ATOM 874 CB GLU B 46 -4.659 4.881 -45.741 1.00 0.00 C ATOM 0 H GLU B 46 -5.157 6.501 -47.525 1.00 0.00 H new ATOM 0 HA GLU B 46 -3.167 6.404 -45.543 1.00 0.00 H new ATOM 879 N LEU B 47 -2.665 4.465 -48.147 1.00 0.00 N ATOM 880 CA LEU B 47 -1.631 3.727 -48.863 1.00 0.00 C ATOM 881 C LEU B 47 -0.430 4.615 -49.163 1.00 0.00 C ATOM 882 O LEU B 47 0.716 4.171 -49.089 1.00 0.00 O ATOM 883 CB LEU B 47 -2.195 3.159 -50.171 1.00 0.00 C ATOM 884 CG LEU B 47 -3.214 2.022 -50.018 1.00 0.00 C ATOM 885 CD1 LEU B 47 -3.869 1.742 -51.363 1.00 0.00 C ATOM 886 CD2 LEU B 47 -2.514 0.782 -49.482 1.00 0.00 C ATOM 0 H LEU B 47 -3.540 4.570 -48.661 1.00 0.00 H new ATOM 0 HA LEU B 47 -1.302 2.907 -48.225 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -2.665 3.971 -50.725 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -1.364 2.798 -50.777 1.00 0.00 H new ATOM 0 HG LEU B 47 -3.991 2.311 -49.311 1.00 0.00 H new ATOM 0 HD11 LEU B 47 -4.593 0.934 -51.254 1.00 0.00 H new ATOM 0 HD12 LEU B 47 -4.377 2.640 -51.714 1.00 0.00 H new ATOM 0 HD13 LEU B 47 -3.106 1.451 -52.085 1.00 0.00 H new ATOM 0 HD21 LEU B 47 -3.238 -0.026 -49.373 1.00 0.00 H new ATOM 0 HD22 LEU B 47 -1.731 0.477 -50.177 1.00 0.00 H new ATOM 0 HD23 LEU B 47 -2.071 1.005 -48.512 1.00 0.00 H new ATOM 898 N MET B 48 -0.699 5.871 -49.503 1.00 0.00 N ATOM 899 CA MET B 48 0.359 6.853 -49.706 1.00 0.00 C ATOM 900 C MET B 48 1.218 7.002 -48.457 1.00 0.00 C ATOM 901 O MET B 48 2.447 7.006 -48.534 1.00 0.00 O ATOM 902 CB MET B 48 -0.240 8.199 -50.106 1.00 0.00 C ATOM 903 CG MET B 48 -0.877 8.220 -51.488 1.00 0.00 C ATOM 904 SD MET B 48 -1.667 9.797 -51.867 1.00 0.00 S ATOM 905 CE MET B 48 -2.376 9.444 -53.472 1.00 0.00 C ATOM 0 H MET B 48 -1.642 6.233 -49.644 1.00 0.00 H new ATOM 0 HA MET B 48 1.000 6.499 -50.513 1.00 0.00 H new ATOM 0 HB2 MET B 48 -0.992 8.481 -49.369 1.00 0.00 H new ATOM 0 HB3 MET B 48 0.543 8.956 -50.069 1.00 0.00 H new ATOM 0 HG2 MET B 48 -0.114 8.011 -52.238 1.00 0.00 H new ATOM 0 HG3 MET B 48 -1.617 7.422 -51.555 1.00 0.00 H new ATOM 0 HE1 MET B 48 -2.776 10.362 -53.903 1.00 0.00 H new ATOM 0 HE2 MET B 48 -1.606 9.040 -54.129 1.00 0.00 H new ATOM 0 HE3 MET B 48 -3.179 8.715 -53.363 1.00 0.00 H new ATOM 915 N GLU B 49 0.565 7.127 -47.307 1.00 0.00 N ATOM 916 CA GLU B 49 1.265 7.171 -46.029 1.00 0.00 C ATOM 917 C GLU B 49 2.167 5.956 -45.852 1.00 0.00 C ATOM 918 O GLU B 49 3.321 6.081 -45.442 1.00 0.00 O ATOM 919 CB GLU B 49 0.263 7.247 -44.874 1.00 0.00 C ATOM 920 CG GLU B 49 0.899 7.284 -43.492 1.00 0.00 C ATOM 921 CD GLU B 49 -0.115 7.343 -42.383 1.00 0.00 C ATOM 922 OE1 GLU B 49 -1.278 7.486 -42.674 1.00 0.00 O ATOM 923 OE2 GLU B 49 0.275 7.244 -41.243 1.00 0.00 O ATOM 0 H GLU B 49 -0.450 7.200 -47.234 1.00 0.00 H new ATOM 0 HA GLU B 49 1.889 8.065 -46.022 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -0.353 8.137 -45.001 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -0.404 6.387 -44.931 1.00 0.00 H new ATOM 0 HG2 GLU B 49 1.523 6.400 -43.361 1.00 0.00 H new ATOM 0 HG3 GLU B 49 1.556 8.151 -43.423 1.00 0.00 H new ATOM 930 N VAL B 50 1.633 4.779 -46.164 1.00 0.00 N ATOM 931 CA VAL B 50 2.382 3.537 -46.020 1.00 0.00 C ATOM 932 C VAL B 50 3.598 3.517 -46.937 1.00 0.00 C ATOM 933 O VAL B 50 4.665 3.035 -46.558 1.00 0.00 O ATOM 934 CB VAL B 50 1.480 2.329 -46.341 1.00 0.00 C ATOM 935 CG1 VAL B 50 2.305 1.054 -46.424 1.00 0.00 C ATOM 936 CG2 VAL B 50 0.392 2.200 -45.286 1.00 0.00 C ATOM 0 H VAL B 50 0.684 4.660 -46.518 1.00 0.00 H new ATOM 0 HA VAL B 50 2.724 3.474 -44.987 1.00 0.00 H new ATOM 0 HB VAL B 50 1.008 2.489 -47.311 1.00 0.00 H new ATOM 0 HG11 VAL B 50 1.651 0.212 -46.651 1.00 0.00 H new ATOM 0 HG12 VAL B 50 3.053 1.155 -47.210 1.00 0.00 H new ATOM 0 HG13 VAL B 50 2.803 0.880 -45.470 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -0.242 1.344 -45.519 1.00 0.00 H new ATOM 0 HG22 VAL B 50 0.850 2.056 -44.307 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -0.213 3.107 -45.274 1.00 0.00 H new ATOM 946 N LEU B 51 3.429 4.042 -48.146 1.00 0.00 N ATOM 947 CA LEU B 51 4.513 4.084 -49.121 1.00 0.00 C ATOM 948 C LEU B 51 5.600 5.061 -48.694 1.00 0.00 C ATOM 949 O LEU B 51 6.789 4.800 -48.874 1.00 0.00 O ATOM 950 CB LEU B 51 3.971 4.482 -50.499 1.00 0.00 C ATOM 951 CG LEU B 51 3.056 3.453 -51.176 1.00 0.00 C ATOM 952 CD1 LEU B 51 2.237 4.139 -52.262 1.00 0.00 C ATOM 953 CD2 LEU B 51 3.899 2.327 -51.756 1.00 0.00 C ATOM 0 H LEU B 51 2.551 4.445 -48.474 1.00 0.00 H new ATOM 0 HA LEU B 51 4.950 3.087 -49.178 1.00 0.00 H new ATOM 0 HB2 LEU B 51 3.422 5.418 -50.397 1.00 0.00 H new ATOM 0 HB3 LEU B 51 4.816 4.679 -51.159 1.00 0.00 H new ATOM 0 HG LEU B 51 2.370 3.026 -50.445 1.00 0.00 H new ATOM 0 HD11 LEU B 51 1.587 3.409 -52.743 1.00 0.00 H new ATOM 0 HD12 LEU B 51 1.630 4.927 -51.817 1.00 0.00 H new ATOM 0 HD13 LEU B 51 2.907 4.573 -53.004 1.00 0.00 H new ATOM 0 HD21 LEU B 51 3.249 1.596 -52.237 1.00 0.00 H new ATOM 0 HD22 LEU B 51 4.593 2.734 -52.491 1.00 0.00 H new ATOM 0 HD23 LEU B 51 4.460 1.843 -50.956 1.00 0.00 H new ATOM 965 N SER B 52 5.185 6.190 -48.127 1.00 0.00 N ATOM 966 CA SER B 52 6.124 7.202 -47.660 1.00 0.00 C ATOM 967 C SER B 52 6.934 6.697 -46.473 1.00 0.00 C ATOM 968 O SER B 52 7.947 7.290 -46.104 1.00 0.00 O ATOM 969 CB SER B 52 5.380 8.467 -47.275 1.00 0.00 C ATOM 970 OG SER B 52 4.588 8.256 -46.138 1.00 0.00 O ATOM 0 H SER B 52 4.204 6.426 -47.980 1.00 0.00 H new ATOM 0 HA SER B 52 6.814 7.422 -48.475 1.00 0.00 H new ATOM 0 HB2 SER B 52 6.093 9.269 -47.083 1.00 0.00 H new ATOM 0 HB3 SER B 52 4.752 8.791 -48.105 1.00 0.00 H new ATOM 0 HG SER B 52 4.090 7.418 -46.237 1.00 0.00 H new ATOM 976 N LYS B 53 6.481 5.599 -45.879 1.00 0.00 N ATOM 977 CA LYS B 53 7.207 4.965 -44.784 1.00 0.00 C ATOM 978 C LYS B 53 8.064 3.811 -45.287 1.00 0.00 C ATOM 979 O LYS B 53 9.145 3.551 -44.759 1.00 0.00 O ATOM 980 CB LYS B 53 6.234 4.469 -43.713 1.00 0.00 C ATOM 981 CG LYS B 53 5.515 5.578 -42.955 1.00 0.00 C ATOM 982 CD LYS B 53 4.514 5.008 -41.961 1.00 0.00 C ATOM 983 CE LYS B 53 3.781 6.114 -41.216 1.00 0.00 C ATOM 984 NZ LYS B 53 2.737 5.574 -40.304 1.00 0.00 N ATOM 0 H LYS B 53 5.614 5.129 -46.137 1.00 0.00 H new ATOM 0 HA LYS B 53 7.867 5.713 -44.344 1.00 0.00 H new ATOM 0 HB2 LYS B 53 5.490 3.826 -44.184 1.00 0.00 H new ATOM 0 HB3 LYS B 53 6.781 3.853 -42.999 1.00 0.00 H new ATOM 0 HG2 LYS B 53 6.244 6.193 -42.428 1.00 0.00 H new ATOM 0 HG3 LYS B 53 4.999 6.229 -43.661 1.00 0.00 H new ATOM 0 HD2 LYS B 53 3.793 4.382 -42.487 1.00 0.00 H new ATOM 0 HD3 LYS B 53 5.032 4.368 -41.247 1.00 0.00 H new ATOM 0 HE2 LYS B 53 4.497 6.700 -40.640 1.00 0.00 H new ATOM 0 HE3 LYS B 53 3.320 6.791 -41.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 1.832 6.050 -40.493 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 2.631 4.552 -40.464 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 3.018 5.742 -39.317 1.00 0.00 H new ATOM 998 N TYR B 54 7.575 3.120 -46.312 1.00 0.00 N ATOM 999 CA TYR B 54 8.274 1.964 -46.859 1.00 0.00 C ATOM 1000 C TYR B 54 9.415 2.390 -47.773 1.00 0.00 C ATOM 1001 O TYR B 54 10.577 2.076 -47.518 1.00 0.00 O ATOM 1002 CB TYR B 54 7.299 1.058 -47.615 1.00 0.00 C ATOM 1003 CG TYR B 54 6.384 0.259 -46.713 1.00 0.00 C ATOM 1004 CD1 TYR B 54 6.417 0.456 -45.341 1.00 0.00 C ATOM 1005 CD2 TYR B 54 5.512 -0.672 -47.259 1.00 0.00 C ATOM 1006 CE1 TYR B 54 5.582 -0.274 -44.517 1.00 0.00 C ATOM 1007 CE2 TYR B 54 4.677 -1.402 -46.436 1.00 0.00 C ATOM 1008 CZ TYR B 54 4.710 -1.206 -45.070 1.00 0.00 C ATOM 1009 OH TYR B 54 3.878 -1.932 -44.250 1.00 0.00 O ATOM 0 H TYR B 54 6.696 3.341 -46.780 1.00 0.00 H new ATOM 0 HA TYR B 54 8.700 1.406 -46.025 1.00 0.00 H new ATOM 0 HB2 TYR B 54 6.692 1.670 -48.283 1.00 0.00 H new ATOM 0 HB3 TYR B 54 7.868 0.371 -48.241 1.00 0.00 H new ATOM 0 HD1 TYR B 54 7.096 1.181 -44.916 1.00 0.00 H new ATOM 0 HD2 TYR B 54 5.486 -0.826 -48.328 1.00 0.00 H new ATOM 0 HE1 TYR B 54 5.606 -0.122 -43.448 1.00 0.00 H new ATOM 0 HE2 TYR B 54 3.998 -2.126 -46.861 1.00 0.00 H new ATOM 0 HH TYR B 54 3.332 -2.538 -44.792 1.00 0.00 H new ATOM 1019 N VAL B 55 9.076 3.108 -48.839 1.00 0.00 N ATOM 1020 CA VAL B 55 10.044 3.441 -49.877 1.00 0.00 C ATOM 1021 C VAL B 55 10.379 4.926 -49.860 1.00 0.00 C ATOM 1022 O VAL B 55 11.196 5.397 -50.653 1.00 0.00 O ATOM 1023 CB VAL B 55 9.493 3.057 -51.264 1.00 0.00 C ATOM 1024 CG1 VAL B 55 9.298 1.552 -51.361 1.00 0.00 C ATOM 1025 CG2 VAL B 55 8.185 3.790 -51.522 1.00 0.00 C ATOM 0 H VAL B 55 8.137 3.470 -49.006 1.00 0.00 H new ATOM 0 HA VAL B 55 10.954 2.876 -49.676 1.00 0.00 H new ATOM 0 HB VAL B 55 10.214 3.353 -52.026 1.00 0.00 H new ATOM 0 HG11 VAL B 55 8.908 1.298 -52.347 1.00 0.00 H new ATOM 0 HG12 VAL B 55 10.254 1.051 -51.209 1.00 0.00 H new ATOM 0 HG13 VAL B 55 8.592 1.227 -50.597 1.00 0.00 H new ATOM 0 HG21 VAL B 55 7.801 3.514 -52.504 1.00 0.00 H new ATOM 0 HG22 VAL B 55 7.458 3.516 -50.758 1.00 0.00 H new ATOM 0 HG23 VAL B 55 8.358 4.866 -51.489 1.00 0.00 H new ATOM 1035 N ASN B 56 9.746 5.661 -48.953 1.00 0.00 N ATOM 1036 CA ASN B 56 10.107 7.051 -48.704 1.00 0.00 C ATOM 1037 C ASN B 56 9.894 7.906 -49.947 1.00 0.00 C ATOM 1038 O ASN B 56 10.545 8.936 -50.122 1.00 0.00 O ATOM 1039 CB ASN B 56 11.544 7.153 -48.226 1.00 0.00 C ATOM 1040 CG ASN B 56 11.770 6.437 -46.923 1.00 0.00 C ATOM 1041 OD1 ASN B 56 10.962 6.542 -45.994 1.00 0.00 O ATOM 1042 ND2 ASN B 56 12.856 5.712 -46.837 1.00 0.00 N ATOM 0 H ASN B 56 8.978 5.316 -48.377 1.00 0.00 H new ATOM 0 HA ASN B 56 9.453 7.431 -47.919 1.00 0.00 H new ATOM 0 HB2 ASN B 56 12.206 6.737 -48.985 1.00 0.00 H new ATOM 0 HB3 ASN B 56 11.811 8.203 -48.111 1.00 0.00 H new ATOM 0 HD21 ASN B 56 13.064 5.204 -45.977 1.00 0.00 H new ATOM 0 HD22 ASN B 56 13.495 5.654 -47.630 1.00 0.00 H new ATOM 1049 N VAL B 57 8.980 7.472 -50.808 1.00 0.00 N ATOM 1050 CA VAL B 57 8.595 8.255 -51.976 1.00 0.00 C ATOM 1051 C VAL B 57 7.477 9.232 -51.641 1.00 0.00 C ATOM 1052 O VAL B 57 6.640 8.961 -50.779 1.00 0.00 O ATOM 1053 CB VAL B 57 8.136 7.325 -53.115 1.00 0.00 C ATOM 1054 CG1 VAL B 57 7.568 8.138 -54.269 1.00 0.00 C ATOM 1055 CG2 VAL B 57 9.301 6.466 -53.583 1.00 0.00 C ATOM 0 H VAL B 57 8.492 6.581 -50.719 1.00 0.00 H new ATOM 0 HA VAL B 57 9.469 8.822 -52.296 1.00 0.00 H new ATOM 0 HB VAL B 57 7.348 6.671 -52.742 1.00 0.00 H new ATOM 0 HG11 VAL B 57 7.248 7.466 -55.065 1.00 0.00 H new ATOM 0 HG12 VAL B 57 6.714 8.718 -53.920 1.00 0.00 H new ATOM 0 HG13 VAL B 57 8.334 8.813 -54.650 1.00 0.00 H new ATOM 0 HG21 VAL B 57 8.969 5.811 -54.388 1.00 0.00 H new ATOM 0 HG22 VAL B 57 10.104 7.108 -53.945 1.00 0.00 H new ATOM 0 HG23 VAL B 57 9.665 5.863 -52.751 1.00 0.00 H new ATOM 1065 N SER B 58 7.466 10.371 -52.326 1.00 0.00 N ATOM 1066 CA SER B 58 6.624 11.495 -51.933 1.00 0.00 C ATOM 1067 C SER B 58 5.316 11.501 -52.715 1.00 0.00 C ATOM 1068 O SER B 58 5.167 10.780 -53.702 1.00 0.00 O ATOM 1069 CB SER B 58 7.361 12.802 -52.152 1.00 0.00 C ATOM 1070 OG SER B 58 7.518 13.067 -53.519 1.00 0.00 O ATOM 0 H SER B 58 8.032 10.540 -53.158 1.00 0.00 H new ATOM 0 HA SER B 58 6.390 11.386 -50.874 1.00 0.00 H new ATOM 0 HB2 SER B 58 6.811 13.617 -51.681 1.00 0.00 H new ATOM 0 HB3 SER B 58 8.339 12.757 -51.672 1.00 0.00 H new ATOM 0 HG SER B 58 7.994 13.915 -53.635 1.00 0.00 H new ATOM 1076 N LEU B 59 4.371 12.320 -52.268 1.00 0.00 N ATOM 1077 CA LEU B 59 3.056 12.388 -52.896 1.00 0.00 C ATOM 1078 C LEU B 59 3.166 12.788 -54.361 1.00 0.00 C ATOM 1079 O LEU B 59 2.404 12.312 -55.203 1.00 0.00 O ATOM 1080 CB LEU B 59 2.164 13.389 -52.151 1.00 0.00 C ATOM 1081 CG LEU B 59 1.776 12.999 -50.719 1.00 0.00 C ATOM 1082 CD1 LEU B 59 1.028 14.151 -50.063 1.00 0.00 C ATOM 1083 CD2 LEU B 59 0.924 11.739 -50.750 1.00 0.00 C ATOM 0 H LEU B 59 4.491 12.947 -51.472 1.00 0.00 H new ATOM 0 HA LEU B 59 2.608 11.396 -52.843 1.00 0.00 H new ATOM 0 HB2 LEU B 59 2.677 14.350 -52.120 1.00 0.00 H new ATOM 0 HB3 LEU B 59 1.251 13.533 -52.728 1.00 0.00 H new ATOM 0 HG LEU B 59 2.672 12.794 -50.133 1.00 0.00 H new ATOM 0 HD11 LEU B 59 0.752 13.873 -49.046 1.00 0.00 H new ATOM 0 HD12 LEU B 59 1.668 15.033 -50.038 1.00 0.00 H new ATOM 0 HD13 LEU B 59 0.127 14.373 -50.635 1.00 0.00 H new ATOM 0 HD21 LEU B 59 0.648 11.461 -49.733 1.00 0.00 H new ATOM 0 HD22 LEU B 59 0.022 11.924 -51.333 1.00 0.00 H new ATOM 0 HD23 LEU B 59 1.491 10.928 -51.206 1.00 0.00 H new ATOM 1095 N ASP B 60 4.117 13.665 -54.660 1.00 0.00 N ATOM 1096 CA ASP B 60 4.322 14.138 -56.024 1.00 0.00 C ATOM 1097 C ASP B 60 4.749 13.001 -56.943 1.00 0.00 C ATOM 1098 O ASP B 60 4.614 13.091 -58.164 1.00 0.00 O ATOM 1099 CB ASP B 60 5.375 15.249 -56.054 1.00 0.00 C ATOM 1100 CG ASP B 60 4.878 16.553 -55.443 1.00 0.00 C ATOM 1101 OD1 ASP B 60 3.692 16.684 -55.257 1.00 0.00 O ATOM 1102 OD2 ASP B 60 5.690 17.403 -55.168 1.00 0.00 O ATOM 0 H ASP B 60 4.759 14.064 -53.975 1.00 0.00 H new ATOM 0 HA ASP B 60 3.372 14.534 -56.383 1.00 0.00 H new ATOM 0 HB2 ASP B 60 6.262 14.916 -55.516 1.00 0.00 H new ATOM 0 HB3 ASP B 60 5.677 15.429 -57.086 1.00 0.00 H new ATOM 1107 N ASN B 61 5.267 11.931 -56.351 1.00 0.00 N ATOM 1108 CA ASN B 61 5.813 10.817 -57.119 1.00 0.00 C ATOM 1109 C ASN B 61 4.992 9.551 -56.913 1.00 0.00 C ATOM 1110 O ASN B 61 5.458 8.446 -57.192 1.00 0.00 O ATOM 1111 CB ASN B 61 7.266 10.578 -56.753 1.00 0.00 C ATOM 1112 CG ASN B 61 8.167 11.695 -57.204 1.00 0.00 C ATOM 1113 OD1 ASN B 61 8.490 11.806 -58.392 1.00 0.00 O ATOM 1114 ND2 ASN B 61 8.578 12.523 -56.279 1.00 0.00 N ATOM 0 H ASN B 61 5.321 11.811 -55.340 1.00 0.00 H new ATOM 0 HA ASN B 61 5.761 11.081 -58.175 1.00 0.00 H new ATOM 0 HB2 ASN B 61 7.350 10.462 -55.672 1.00 0.00 H new ATOM 0 HB3 ASN B 61 7.601 9.643 -57.201 1.00 0.00 H new ATOM 0 HD21 ASN B 61 9.191 13.300 -56.526 1.00 0.00 H new ATOM 0 HD22 ASN B 61 8.285 12.392 -55.311 1.00 0.00 H new ATOM 1121 N ILE B 62 3.768 9.718 -56.424 1.00 0.00 N ATOM 1122 CA ILE B 62 2.848 8.599 -56.263 1.00 0.00 C ATOM 1123 C ILE B 62 1.522 8.871 -56.961 1.00 0.00 C ATOM 1124 O ILE B 62 0.885 9.897 -56.726 1.00 0.00 O ATOM 1125 CB ILE B 62 2.595 8.305 -54.773 1.00 0.00 C ATOM 1126 CG1 ILE B 62 3.896 7.891 -54.081 1.00 0.00 C ATOM 1127 CG2 ILE B 62 1.536 7.223 -54.616 1.00 0.00 C ATOM 1128 CD1 ILE B 62 3.786 7.804 -52.576 1.00 0.00 C ATOM 0 H ILE B 62 3.390 10.619 -56.132 1.00 0.00 H new ATOM 0 HA ILE B 62 3.314 7.728 -56.723 1.00 0.00 H new ATOM 0 HB ILE B 62 2.228 9.215 -54.298 1.00 0.00 H new ATOM 0 HG12 ILE B 62 4.211 6.922 -54.469 1.00 0.00 H new ATOM 0 HG13 ILE B 62 4.677 8.607 -54.338 1.00 0.00 H new ATOM 0 HG21 ILE B 62 1.370 7.028 -53.557 1.00 0.00 H new ATOM 0 HG22 ILE B 62 0.605 7.556 -55.074 1.00 0.00 H new ATOM 0 HG23 ILE B 62 1.874 6.309 -55.105 1.00 0.00 H new ATOM 0 HD11 ILE B 62 4.747 7.505 -52.158 1.00 0.00 H new ATOM 0 HD12 ILE B 62 3.502 8.777 -52.175 1.00 0.00 H new ATOM 0 HD13 ILE B 62 3.029 7.067 -52.309 1.00 0.00 H new ATOM 1140 N ARG B 63 1.111 7.945 -57.821 1.00 0.00 N ATOM 1141 CA ARG B 63 -0.167 8.057 -58.515 1.00 0.00 C ATOM 1142 C ARG B 63 -1.068 6.869 -58.206 1.00 0.00 C ATOM 1143 O ARG B 63 -0.683 5.717 -58.407 1.00 0.00 O ATOM 1144 CB ARG B 63 0.047 8.151 -60.018 1.00 0.00 C ATOM 1145 CG ARG B 63 0.858 9.353 -60.476 1.00 0.00 C ATOM 1146 CD ARG B 63 0.117 10.624 -60.273 1.00 0.00 C ATOM 1147 NE ARG B 63 0.919 11.782 -60.631 1.00 0.00 N ATOM 1148 CZ ARG B 63 1.717 12.454 -59.778 1.00 0.00 C ATOM 1149 NH1 ARG B 63 1.809 12.071 -58.524 1.00 0.00 N ATOM 1150 NH2 ARG B 63 2.408 13.497 -60.202 1.00 0.00 N ATOM 0 H ARG B 63 1.645 7.108 -58.054 1.00 0.00 H new ATOM 0 HA ARG B 63 -0.653 8.966 -58.161 1.00 0.00 H new ATOM 0 HB2 ARG B 63 0.547 7.244 -60.356 1.00 0.00 H new ATOM 0 HB3 ARG B 63 -0.926 8.180 -60.508 1.00 0.00 H new ATOM 0 HG2 ARG B 63 1.799 9.388 -59.927 1.00 0.00 H new ATOM 0 HG3 ARG B 63 1.109 9.242 -61.531 1.00 0.00 H new ATOM 0 HD2 ARG B 63 -0.793 10.613 -60.873 1.00 0.00 H new ATOM 0 HD3 ARG B 63 -0.189 10.703 -59.230 1.00 0.00 H new ATOM 0 HE ARG B 63 0.875 12.109 -61.596 1.00 0.00 H new ATOM 0 HH11 ARG B 63 1.276 11.265 -58.197 1.00 0.00 H new ATOM 0 HH12 ARG B 63 2.413 12.580 -57.878 1.00 0.00 H new ATOM 0 HH21 ARG B 63 2.338 13.794 -61.175 1.00 0.00 H new ATOM 0 HH22 ARG B 63 3.012 14.005 -59.556 1.00 0.00 H new ATOM 1164 N ILE B 64 -2.269 7.155 -57.715 1.00 0.00 N ATOM 1165 CA ILE B 64 -3.214 6.109 -57.344 1.00 0.00 C ATOM 1166 C ILE B 64 -4.593 6.378 -57.933 1.00 0.00 C ATOM 1167 O ILE B 64 -5.140 7.470 -57.784 1.00 0.00 O ATOM 1168 CB ILE B 64 -3.324 5.987 -55.813 1.00 0.00 C ATOM 1169 CG1 ILE B 64 -1.949 5.716 -55.198 1.00 0.00 C ATOM 1170 CG2 ILE B 64 -4.306 4.887 -55.436 1.00 0.00 C ATOM 1171 CD1 ILE B 64 -1.963 5.621 -53.690 1.00 0.00 C ATOM 0 H ILE B 64 -2.611 8.104 -57.565 1.00 0.00 H new ATOM 0 HA ILE B 64 -2.836 5.171 -57.751 1.00 0.00 H new ATOM 0 HB ILE B 64 -3.698 6.931 -55.416 1.00 0.00 H new ATOM 0 HG12 ILE B 64 -1.555 4.786 -55.608 1.00 0.00 H new ATOM 0 HG13 ILE B 64 -1.265 6.511 -55.496 1.00 0.00 H new ATOM 0 HG21 ILE B 64 -4.372 4.814 -54.350 1.00 0.00 H new ATOM 0 HG22 ILE B 64 -5.289 5.121 -55.844 1.00 0.00 H new ATOM 0 HG23 ILE B 64 -3.961 3.936 -55.843 1.00 0.00 H new ATOM 0 HD11 ILE B 64 -0.953 5.428 -53.328 1.00 0.00 H new ATOM 0 HD12 ILE B 64 -2.326 6.559 -53.270 1.00 0.00 H new ATOM 0 HD13 ILE B 64 -2.620 4.808 -53.383 1.00 0.00 H new ATOM 1183 N SER B 65 -5.149 5.375 -58.604 1.00 0.00 N ATOM 1184 CA SER B 65 -6.443 5.517 -59.261 1.00 0.00 C ATOM 1185 C SER B 65 -7.054 4.158 -59.576 1.00 0.00 C ATOM 1186 O SER B 65 -6.338 3.177 -59.777 1.00 0.00 O ATOM 1187 CB SER B 65 -6.294 6.323 -60.537 1.00 0.00 C ATOM 1188 OG SER B 65 -7.529 6.467 -61.186 1.00 0.00 O ATOM 0 H SER B 65 -4.723 4.454 -58.707 1.00 0.00 H new ATOM 0 HA SER B 65 -7.111 6.041 -58.578 1.00 0.00 H new ATOM 0 HB2 SER B 65 -5.884 7.306 -60.305 1.00 0.00 H new ATOM 0 HB3 SER B 65 -5.585 5.831 -61.202 1.00 0.00 H new ATOM 0 HG SER B 65 -7.409 6.991 -62.005 1.00 0.00 H new ATOM 1194 N GLN B 66 -8.380 4.106 -59.617 1.00 0.00 N ATOM 1195 CA GLN B 66 -9.089 2.887 -59.990 1.00 0.00 C ATOM 1196 C GLN B 66 -9.711 3.012 -61.374 1.00 0.00 C ATOM 1197 O GLN B 66 -10.096 4.103 -61.795 1.00 0.00 O ATOM 1198 CB GLN B 66 -10.172 2.559 -58.958 1.00 0.00 C ATOM 1199 CG GLN B 66 -9.632 2.186 -57.587 1.00 0.00 C ATOM 1200 CD GLN B 66 -10.738 1.940 -56.578 1.00 0.00 C ATOM 1201 OE1 GLN B 66 -11.337 2.882 -56.051 1.00 0.00 O ATOM 1202 NE2 GLN B 66 -11.014 0.671 -56.301 1.00 0.00 N ATOM 0 H GLN B 66 -8.987 4.895 -59.396 1.00 0.00 H new ATOM 0 HA GLN B 66 -8.362 2.075 -60.014 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -10.832 3.420 -58.854 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -10.779 1.735 -59.334 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -9.016 1.291 -57.673 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -8.984 2.984 -57.225 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -10.493 -0.076 -56.760 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -11.747 0.443 -55.629 1.00 0.00 H new ATOM 1211 N GLU B 67 -9.807 1.890 -62.078 1.00 0.00 N ATOM 1212 CA GLU B 67 -10.426 1.864 -63.398 1.00 0.00 C ATOM 1213 C GLU B 67 -11.437 0.730 -63.510 1.00 0.00 C ATOM 1214 O GLU B 67 -11.163 -0.401 -63.106 1.00 0.00 O ATOM 1215 CB GLU B 67 -9.360 1.719 -64.485 1.00 0.00 C ATOM 1216 CG GLU B 67 -9.900 1.773 -65.907 1.00 0.00 C ATOM 1217 CD GLU B 67 -8.820 1.677 -66.948 1.00 0.00 C ATOM 1218 OE1 GLU B 67 -7.697 1.410 -66.589 1.00 0.00 O ATOM 1219 OE2 GLU B 67 -9.116 1.869 -68.104 1.00 0.00 O ATOM 0 H GLU B 67 -9.464 0.985 -61.756 1.00 0.00 H new ATOM 0 HA GLU B 67 -10.952 2.808 -63.537 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -8.621 2.510 -64.360 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -8.840 0.772 -64.343 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -10.610 0.959 -66.052 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -10.450 2.704 -66.046 1.00 0.00 H new ATOM 1226 N LYS B 68 -12.607 1.037 -64.060 1.00 0.00 N ATOM 1227 CA LYS B 68 -13.636 0.030 -64.287 1.00 0.00 C ATOM 1228 C LYS B 68 -13.231 -0.930 -65.398 1.00 0.00 C ATOM 1229 O LYS B 68 -13.679 -0.800 -66.537 1.00 0.00 O ATOM 1230 CB LYS B 68 -14.971 0.694 -64.626 1.00 0.00 C ATOM 1231 CG LYS B 68 -15.571 1.516 -63.492 1.00 0.00 C ATOM 1232 CD LYS B 68 -16.892 2.146 -63.905 1.00 0.00 C ATOM 1233 CE LYS B 68 -17.494 2.964 -62.772 1.00 0.00 C ATOM 1234 NZ LYS B 68 -18.776 3.606 -63.170 1.00 0.00 N ATOM 0 H LYS B 68 -12.866 1.978 -64.357 1.00 0.00 H new ATOM 0 HA LYS B 68 -13.750 -0.543 -63.367 1.00 0.00 H new ATOM 0 HB2 LYS B 68 -14.832 1.340 -65.493 1.00 0.00 H new ATOM 0 HB3 LYS B 68 -15.684 -0.078 -64.915 1.00 0.00 H new ATOM 0 HG2 LYS B 68 -15.726 0.879 -62.621 1.00 0.00 H new ATOM 0 HG3 LYS B 68 -14.870 2.297 -63.196 1.00 0.00 H new ATOM 0 HD2 LYS B 68 -16.736 2.785 -64.774 1.00 0.00 H new ATOM 0 HD3 LYS B 68 -17.592 1.365 -64.204 1.00 0.00 H new ATOM 0 HE2 LYS B 68 -17.663 2.319 -61.909 1.00 0.00 H new ATOM 0 HE3 LYS B 68 -16.785 3.731 -62.462 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 -19.153 4.154 -62.370 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 -18.610 4.241 -63.977 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 -19.462 2.873 -63.441 1.00 0.00 H new ATOM 1248 N GLN B 69 -12.382 -1.895 -65.060 1.00 0.00 N ATOM 1249 CA GLN B 69 -11.845 -2.824 -66.047 1.00 0.00 C ATOM 1250 C GLN B 69 -12.638 -4.125 -66.068 1.00 0.00 C ATOM 1251 O GLN B 69 -12.683 -4.850 -65.074 1.00 0.00 O ATOM 1252 CB GLN B 69 -10.369 -3.115 -65.763 1.00 0.00 C ATOM 1253 CG GLN B 69 -9.458 -1.908 -65.906 1.00 0.00 C ATOM 1254 CD GLN B 69 -7.999 -2.256 -65.681 1.00 0.00 C ATOM 1255 OE1 GLN B 69 -7.649 -3.420 -65.471 1.00 0.00 O ATOM 1256 NE2 GLN B 69 -7.138 -1.245 -65.724 1.00 0.00 N ATOM 0 H GLN B 69 -12.051 -2.054 -64.108 1.00 0.00 H new ATOM 0 HA GLN B 69 -11.932 -2.354 -67.027 1.00 0.00 H new ATOM 0 HB2 GLN B 69 -10.276 -3.508 -64.751 1.00 0.00 H new ATOM 0 HB3 GLN B 69 -10.027 -3.897 -66.441 1.00 0.00 H new ATOM 0 HG2 GLN B 69 -9.578 -1.482 -66.902 1.00 0.00 H new ATOM 0 HG3 GLN B 69 -9.760 -1.141 -65.193 1.00 0.00 H new ATOM 0 HE21 GLN B 69 -7.472 -0.298 -65.901 1.00 0.00 H new ATOM 0 HE22 GLN B 69 -6.143 -1.416 -65.580 1.00 0.00 H new ATOM 1265 N ASP B 70 -13.261 -4.415 -67.205 1.00 0.00 N ATOM 1266 CA ASP B 70 -13.904 -5.706 -67.419 1.00 0.00 C ATOM 1267 C ASP B 70 -14.843 -6.051 -66.270 1.00 0.00 C ATOM 1268 O ASP B 70 -14.790 -7.151 -65.721 1.00 0.00 O ATOM 1269 CB ASP B 70 -12.854 -6.808 -67.576 1.00 0.00 C ATOM 1270 CG ASP B 70 -11.967 -6.612 -68.798 1.00 0.00 C ATOM 1271 OD1 ASP B 70 -12.455 -6.120 -69.789 1.00 0.00 O ATOM 1272 OD2 ASP B 70 -10.811 -6.956 -68.731 1.00 0.00 O ATOM 0 H ASP B 70 -13.334 -3.772 -67.994 1.00 0.00 H new ATOM 0 HA ASP B 70 -14.490 -5.636 -68.335 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -12.231 -6.839 -66.682 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -13.356 -7.773 -67.648 1.00 0.00 H new ATOM 1277 N GLY B 71 -15.703 -5.104 -65.911 1.00 0.00 N ATOM 1278 CA GLY B 71 -16.790 -5.371 -64.976 1.00 0.00 C ATOM 1279 C GLY B 71 -16.362 -5.092 -63.541 1.00 0.00 C ATOM 1280 O GLY B 71 -17.199 -4.984 -62.644 1.00 0.00 O ATOM 0 H GLY B 71 -15.668 -4.144 -66.254 1.00 0.00 H new ATOM 0 HA2 GLY B 71 -17.651 -4.752 -65.229 1.00 0.00 H new ATOM 0 HA3 GLY B 71 -17.106 -6.410 -65.069 1.00 0.00 H new ATOM 1284 N MET B 72 -15.056 -4.978 -63.330 1.00 0.00 N ATOM 1285 CA MET B 72 -14.505 -4.852 -61.985 1.00 0.00 C ATOM 1286 C MET B 72 -13.721 -3.555 -61.831 1.00 0.00 C ATOM 1287 O MET B 72 -13.343 -2.925 -62.819 1.00 0.00 O ATOM 1288 CB MET B 72 -13.619 -6.053 -61.664 1.00 0.00 C ATOM 1289 CG MET B 72 -14.347 -7.390 -61.659 1.00 0.00 C ATOM 1290 SD MET B 72 -13.223 -8.794 -61.522 1.00 0.00 S ATOM 1291 CE MET B 72 -12.533 -8.837 -63.174 1.00 0.00 C ATOM 0 H MET B 72 -14.358 -4.970 -64.074 1.00 0.00 H new ATOM 0 HA MET B 72 -15.335 -4.827 -61.279 1.00 0.00 H new ATOM 0 HB2 MET B 72 -12.810 -6.097 -62.393 1.00 0.00 H new ATOM 0 HB3 MET B 72 -13.160 -5.900 -60.687 1.00 0.00 H new ATOM 0 HG2 MET B 72 -15.052 -7.412 -60.828 1.00 0.00 H new ATOM 0 HG3 MET B 72 -14.930 -7.485 -62.575 1.00 0.00 H new ATOM 0 HE1 MET B 72 -12.001 -9.777 -63.322 1.00 0.00 H new ATOM 0 HE2 MET B 72 -13.336 -8.756 -63.906 1.00 0.00 H new ATOM 0 HE3 MET B 72 -11.841 -8.005 -63.301 1.00 0.00 H new ATOM 1301 N ASP B 73 -13.477 -3.162 -60.585 1.00 0.00 N ATOM 1302 CA ASP B 73 -12.691 -1.968 -60.299 1.00 0.00 C ATOM 1303 C ASP B 73 -11.265 -2.330 -59.903 1.00 0.00 C ATOM 1304 O ASP B 73 -11.036 -2.931 -58.854 1.00 0.00 O ATOM 1305 CB ASP B 73 -13.345 -1.150 -59.182 1.00 0.00 C ATOM 1306 CG ASP B 73 -14.665 -0.520 -59.606 1.00 0.00 C ATOM 1307 OD1 ASP B 73 -14.891 -0.397 -60.786 1.00 0.00 O ATOM 1308 OD2 ASP B 73 -15.435 -0.167 -58.744 1.00 0.00 O ATOM 0 H ASP B 73 -13.813 -3.654 -59.757 1.00 0.00 H new ATOM 0 HA ASP B 73 -12.656 -1.369 -61.209 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -13.516 -1.794 -58.319 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -12.659 -0.365 -58.864 1.00 0.00 H new ATOM 1313 N VAL B 74 -10.310 -1.959 -60.748 1.00 0.00 N ATOM 1314 CA VAL B 74 -8.910 -2.295 -60.519 1.00 0.00 C ATOM 1315 C VAL B 74 -8.134 -1.095 -59.991 1.00 0.00 C ATOM 1316 O VAL B 74 -8.010 -0.076 -60.671 1.00 0.00 O ATOM 1317 CB VAL B 74 -8.258 -2.791 -61.823 1.00 0.00 C ATOM 1318 CG1 VAL B 74 -6.783 -3.090 -61.601 1.00 0.00 C ATOM 1319 CG2 VAL B 74 -8.989 -4.025 -62.330 1.00 0.00 C ATOM 0 H VAL B 74 -10.480 -1.424 -61.600 1.00 0.00 H new ATOM 0 HA VAL B 74 -8.879 -3.087 -59.771 1.00 0.00 H new ATOM 0 HB VAL B 74 -8.333 -2.007 -62.577 1.00 0.00 H new ATOM 0 HG11 VAL B 74 -6.338 -3.439 -62.533 1.00 0.00 H new ATOM 0 HG12 VAL B 74 -6.273 -2.184 -61.273 1.00 0.00 H new ATOM 0 HG13 VAL B 74 -6.679 -3.861 -60.838 1.00 0.00 H new ATOM 0 HG21 VAL B 74 -8.523 -4.371 -63.253 1.00 0.00 H new ATOM 0 HG22 VAL B 74 -8.936 -4.813 -61.579 1.00 0.00 H new ATOM 0 HG23 VAL B 74 -10.033 -3.776 -62.522 1.00 0.00 H new ATOM 1329 N LEU B 75 -7.613 -1.222 -58.775 1.00 0.00 N ATOM 1330 CA LEU B 75 -6.795 -0.171 -58.179 1.00 0.00 C ATOM 1331 C LEU B 75 -5.355 -0.249 -58.671 1.00 0.00 C ATOM 1332 O LEU B 75 -4.740 -1.315 -58.656 1.00 0.00 O ATOM 1333 CB LEU B 75 -6.826 -0.280 -56.650 1.00 0.00 C ATOM 1334 CG LEU B 75 -5.971 0.744 -55.893 1.00 0.00 C ATOM 1335 CD1 LEU B 75 -6.544 2.139 -56.103 1.00 0.00 C ATOM 1336 CD2 LEU B 75 -5.936 0.383 -54.415 1.00 0.00 C ATOM 0 H LEU B 75 -7.743 -2.042 -58.183 1.00 0.00 H new ATOM 0 HA LEU B 75 -7.210 0.790 -58.482 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -7.859 -0.180 -56.318 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -6.496 -1.280 -56.369 1.00 0.00 H new ATOM 0 HG LEU B 75 -4.950 0.731 -56.274 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -5.936 2.867 -55.565 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -6.539 2.378 -57.166 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -7.567 2.172 -55.728 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -5.328 1.111 -53.877 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -6.950 0.390 -54.015 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -5.505 -0.611 -54.293 1.00 0.00 H new ATOM 1348 N GLU B 76 -4.824 0.887 -59.107 1.00 0.00 N ATOM 1349 CA GLU B 76 -3.476 0.938 -59.664 1.00 0.00 C ATOM 1350 C GLU B 76 -2.619 1.967 -58.937 1.00 0.00 C ATOM 1351 O GLU B 76 -3.012 3.125 -58.792 1.00 0.00 O ATOM 1352 CB GLU B 76 -3.528 1.266 -61.157 1.00 0.00 C ATOM 1353 CG GLU B 76 -2.164 1.411 -61.817 1.00 0.00 C ATOM 1354 CD GLU B 76 -2.254 1.758 -63.277 1.00 0.00 C ATOM 1355 OE1 GLU B 76 -3.248 1.439 -63.884 1.00 0.00 O ATOM 1356 OE2 GLU B 76 -1.327 2.344 -63.786 1.00 0.00 O ATOM 0 H GLU B 76 -5.306 1.786 -59.086 1.00 0.00 H new ATOM 0 HA GLU B 76 -3.022 -0.044 -59.529 1.00 0.00 H new ATOM 0 HB2 GLU B 76 -4.085 0.481 -61.670 1.00 0.00 H new ATOM 0 HB3 GLU B 76 -4.085 2.193 -61.294 1.00 0.00 H new ATOM 0 HG2 GLU B 76 -1.596 2.184 -61.299 1.00 0.00 H new ATOM 0 HG3 GLU B 76 -1.610 0.479 -61.704 1.00 0.00 H new ATOM 1363 N LEU B 77 -1.447 1.539 -58.483 1.00 0.00 N ATOM 1364 CA LEU B 77 -0.499 2.439 -57.837 1.00 0.00 C ATOM 1365 C LEU B 77 0.808 2.513 -58.615 1.00 0.00 C ATOM 1366 O LEU B 77 1.368 1.489 -59.007 1.00 0.00 O ATOM 1367 CB LEU B 77 -0.221 1.976 -56.402 1.00 0.00 C ATOM 1368 CG LEU B 77 -1.410 2.055 -55.435 1.00 0.00 C ATOM 1369 CD1 LEU B 77 -2.230 0.776 -55.532 1.00 0.00 C ATOM 1370 CD2 LEU B 77 -0.899 2.270 -54.018 1.00 0.00 C ATOM 0 H LEU B 77 -1.130 0.572 -58.551 1.00 0.00 H new ATOM 0 HA LEU B 77 -0.944 3.434 -57.816 1.00 0.00 H new ATOM 0 HB2 LEU B 77 0.130 0.944 -56.434 1.00 0.00 H new ATOM 0 HB3 LEU B 77 0.593 2.577 -55.997 1.00 0.00 H new ATOM 0 HG LEU B 77 -2.051 2.896 -55.701 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -3.074 0.832 -54.845 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -2.598 0.656 -56.551 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -1.605 -0.078 -55.270 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -1.744 2.326 -53.331 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -0.255 1.438 -53.733 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -0.332 3.200 -53.973 1.00 0.00 H new ATOM 1382 N ASN B 78 1.290 3.732 -58.837 1.00 0.00 N ATOM 1383 CA ASN B 78 2.571 3.940 -59.503 1.00 0.00 C ATOM 1384 C ASN B 78 3.509 4.775 -58.643 1.00 0.00 C ATOM 1385 O ASN B 78 3.264 5.959 -58.408 1.00 0.00 O ATOM 1386 CB ASN B 78 2.369 4.589 -60.859 1.00 0.00 C ATOM 1387 CG ASN B 78 1.640 3.696 -61.825 1.00 0.00 C ATOM 1388 OD1 ASN B 78 2.144 2.631 -62.205 1.00 0.00 O ATOM 1389 ND2 ASN B 78 0.466 4.106 -62.229 1.00 0.00 N ATOM 0 H ASN B 78 0.812 4.591 -58.565 1.00 0.00 H new ATOM 0 HA ASN B 78 3.033 2.964 -59.652 1.00 0.00 H new ATOM 0 HB2 ASN B 78 1.810 5.516 -60.734 1.00 0.00 H new ATOM 0 HB3 ASN B 78 3.339 4.856 -61.278 1.00 0.00 H new ATOM 0 HD21 ASN B 78 -0.074 3.541 -62.884 1.00 0.00 H new ATOM 0 HD22 ASN B 78 0.090 4.991 -61.889 1.00 0.00 H new ATOM 1396 N ILE B 79 4.586 4.153 -58.175 1.00 0.00 N ATOM 1397 CA ILE B 79 5.499 4.801 -57.239 1.00 0.00 C ATOM 1398 C ILE B 79 6.904 4.900 -57.820 1.00 0.00 C ATOM 1399 O ILE B 79 7.574 3.889 -58.027 1.00 0.00 O ATOM 1400 CB ILE B 79 5.548 4.037 -55.903 1.00 0.00 C ATOM 1401 CG1 ILE B 79 4.140 3.890 -55.321 1.00 0.00 C ATOM 1402 CG2 ILE B 79 6.463 4.748 -54.918 1.00 0.00 C ATOM 1403 CD1 ILE B 79 3.451 2.600 -55.706 1.00 0.00 C ATOM 0 H ILE B 79 4.849 3.200 -58.428 1.00 0.00 H new ATOM 0 HA ILE B 79 5.121 5.808 -57.061 1.00 0.00 H new ATOM 0 HB ILE B 79 5.950 3.041 -56.087 1.00 0.00 H new ATOM 0 HG12 ILE B 79 4.198 3.949 -54.234 1.00 0.00 H new ATOM 0 HG13 ILE B 79 3.530 4.730 -55.654 1.00 0.00 H new ATOM 0 HG21 ILE B 79 6.486 4.195 -53.979 1.00 0.00 H new ATOM 0 HG22 ILE B 79 7.470 4.804 -55.332 1.00 0.00 H new ATOM 0 HG23 ILE B 79 6.089 5.756 -54.736 1.00 0.00 H new ATOM 0 HD11 ILE B 79 2.459 2.569 -55.256 1.00 0.00 H new ATOM 0 HD12 ILE B 79 3.359 2.546 -56.791 1.00 0.00 H new ATOM 0 HD13 ILE B 79 4.038 1.754 -55.349 1.00 0.00 H new ATOM 1415 N THR B 80 7.345 6.126 -58.081 1.00 0.00 N ATOM 1416 CA THR B 80 8.646 6.357 -58.697 1.00 0.00 C ATOM 1417 C THR B 80 9.729 6.548 -57.643 1.00 0.00 C ATOM 1418 O THR B 80 9.676 7.485 -56.847 1.00 0.00 O ATOM 1419 CB THR B 80 8.609 7.584 -59.628 1.00 0.00 C ATOM 1420 OG1 THR B 80 7.655 7.362 -60.675 1.00 0.00 O ATOM 1421 CG2 THR B 80 9.979 7.832 -60.239 1.00 0.00 C ATOM 0 H THR B 80 6.820 6.976 -57.875 1.00 0.00 H new ATOM 0 HA THR B 80 8.884 5.473 -59.288 1.00 0.00 H new ATOM 0 HB THR B 80 8.321 8.458 -59.043 1.00 0.00 H new ATOM 0 HG1 THR B 80 7.630 8.143 -61.266 1.00 0.00 H new ATOM 0 HG21 THR B 80 9.933 8.702 -60.894 1.00 0.00 H new ATOM 0 HG22 THR B 80 10.704 8.012 -59.445 1.00 0.00 H new ATOM 0 HG23 THR B 80 10.283 6.959 -60.817 1.00 0.00 H new ATOM 1429 N LEU B 81 10.711 5.653 -57.643 1.00 0.00 N ATOM 1430 CA LEU B 81 11.825 5.738 -56.706 1.00 0.00 C ATOM 1431 C LEU B 81 13.161 5.735 -57.438 1.00 0.00 C ATOM 1432 O LEU B 81 13.911 6.665 -57.323 1.00 0.00 O ATOM 1433 CB LEU B 81 11.775 4.568 -55.715 1.00 0.00 C ATOM 1434 CG LEU B 81 12.939 4.490 -54.719 1.00 0.00 C ATOM 1435 CD1 LEU B 81 12.898 5.700 -53.794 1.00 0.00 C ATOM 1436 CD2 LEU B 81 12.845 3.195 -53.928 1.00 0.00 C ATOM 0 H LEU B 81 10.758 4.860 -58.282 1.00 0.00 H new ATOM 0 HA LEU B 81 11.733 6.678 -56.161 1.00 0.00 H new ATOM 0 HB2 LEU B 81 10.843 4.632 -55.153 1.00 0.00 H new ATOM 0 HB3 LEU B 81 11.742 3.637 -56.281 1.00 0.00 H new ATOM 0 HG LEU B 81 13.888 4.498 -55.254 1.00 0.00 H new ATOM 0 HD11 LEU B 81 13.725 5.645 -53.086 1.00 0.00 H new ATOM 0 HD12 LEU B 81 12.986 6.612 -54.384 1.00 0.00 H new ATOM 0 HD13 LEU B 81 11.954 5.710 -53.249 1.00 0.00 H new ATOM 0 HD21 LEU B 81 13.672 3.140 -53.220 1.00 0.00 H new ATOM 0 HD22 LEU B 81 11.900 3.168 -53.385 1.00 0.00 H new ATOM 0 HD23 LEU B 81 12.895 2.347 -54.611 1.00 0.00 H new TER 1448 LEU B 81