USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1141 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 89 HIS : no HD1:sc= -0.0112 X(o=-0.0025,f=-0.0025) USER MOD Set 1.2: A 91 SER OG : rot 180:sc= 0.00867 USER MOD Single : A 27 MET CE :methyl 175:sc= 0 (180deg=-0.0201) USER MOD Single : A 29 GLN : amide:sc= -0.0272 X(o=-0.027,f=-0.027) USER MOD Single : A 33 MET CE :methyl 162:sc= -0.0898 (180deg=-0.449) USER MOD Single : A 36 LYS NZ :NH3+ -153:sc= 1.23 (180deg=1.09) USER MOD Single : A 41 TYR OH : rot -144:sc= 1.3 USER MOD Single : A 46 THR OG1 : rot 180:sc= 1.23 USER MOD Single : A 52 LYS NZ :NH3+ 169:sc= 1.19 (180deg=1.1) USER MOD Single : A 54 ASN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.19 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 1.13 K(o=1.1,f=-0.56) USER MOD Single : A 73 ASN : amide:sc= -0.0396 X(o=-0.04,f=-0.32) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 54:sc= 0.518 USER MOD Single : A 86 THR OG1 : rot -150:sc= 0 USER MOD Single : A 90 CYS SG : rot 180:sc= 0.0012 USER MOD Single : A 94 THR OG1 : rot -154:sc= 0.213 USER MOD Single : A 99 CYS SG : rot -6:sc= -0.423 USER MOD Single : A 103 LYS NZ :NH3+ -175:sc= 2.04 (180deg=1.84) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 165:sc= 1.1 (180deg=0.924) USER MOD Single : A 112 HIS : no HE2:sc= 0.718 K(o=0.72,f=-4.4!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0168 USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 124 SER OG : rot -16:sc= 1.21 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0202 USER MOD Single : A 130 ASN : amide:sc= 0.877 K(o=0.88,f=-5.7!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0.907 K(o=0.91,f=-0.63) USER MOD Single : A 134 ASN : amide:sc= 0.61 K(o=0.61,f=-5.2!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -148:sc= 0 (180deg=-0.667) USER MOD Single : A 145 ASN : amide:sc= 0.6 K(o=0.6,f=-5!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 155 CYS SG : rot 77:sc= -0.101 USER MOD Single : A 161 GLN : amide:sc= 0.411 K(o=0.41,f=-3.2!) USER MOD Single : A 164 HIS : no HE2:sc= 0.559 K(o=0.56,f=-1.9!) USER MOD Single : A 165 HIS : no HE2:sc= 0.508 K(o=0.51,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 27 12.690 0.281 4.591 1.00 0.00 N ATOM 2 CA MET A 27 11.724 0.879 5.564 1.00 0.00 C ATOM 3 C MET A 27 10.273 0.631 5.115 1.00 0.00 C ATOM 4 O MET A 27 9.692 -0.382 5.510 1.00 0.00 O ATOM 5 CB MET A 27 12.014 2.371 5.868 1.00 0.00 C ATOM 6 CG MET A 27 13.290 2.582 6.698 1.00 0.00 C ATOM 7 SD MET A 27 13.686 4.315 7.089 1.00 0.00 S ATOM 8 CE MET A 27 12.379 4.707 8.289 1.00 0.00 C ATOM 0 HA MET A 27 11.864 0.367 6.516 1.00 0.00 H new ATOM 0 HB2 MET A 27 12.105 2.916 4.928 1.00 0.00 H new ATOM 0 HB3 MET A 27 11.166 2.798 6.403 1.00 0.00 H new ATOM 0 HG2 MET A 27 13.191 2.029 7.632 1.00 0.00 H new ATOM 0 HG3 MET A 27 14.131 2.147 6.158 1.00 0.00 H new ATOM 0 HE1 MET A 27 12.540 5.708 8.689 1.00 0.00 H new ATOM 0 HE2 MET A 27 11.408 4.665 7.796 1.00 0.00 H new ATOM 0 HE3 MET A 27 12.404 3.983 9.103 1.00 0.00 H new ATOM 20 N ARG A 28 9.676 1.516 4.297 1.00 0.00 N ATOM 21 CA ARG A 28 8.298 1.376 3.780 1.00 0.00 C ATOM 22 C ARG A 28 8.193 0.283 2.700 1.00 0.00 C ATOM 23 O ARG A 28 9.170 -0.012 2.006 1.00 0.00 O ATOM 24 CB ARG A 28 7.788 2.726 3.236 1.00 0.00 C ATOM 25 CG ARG A 28 7.651 3.783 4.349 1.00 0.00 C ATOM 26 CD ARG A 28 7.076 5.093 3.798 1.00 0.00 C ATOM 27 NE ARG A 28 6.945 6.102 4.864 1.00 0.00 N ATOM 28 CZ ARG A 28 6.512 7.350 4.718 1.00 0.00 C ATOM 29 NH1 ARG A 28 6.148 7.831 3.545 1.00 0.00 N ATOM 30 NH2 ARG A 28 6.443 8.146 5.765 1.00 0.00 N ATOM 0 H ARG A 28 10.142 2.362 3.970 1.00 0.00 H new ATOM 0 HA ARG A 28 7.667 1.068 4.614 1.00 0.00 H new ATOM 0 HB2 ARG A 28 8.474 3.091 2.472 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.822 2.580 2.753 1.00 0.00 H new ATOM 0 HG2 ARG A 28 7.004 3.402 5.139 1.00 0.00 H new ATOM 0 HG3 ARG A 28 8.626 3.971 4.799 1.00 0.00 H new ATOM 0 HD2 ARG A 28 7.723 5.475 3.009 1.00 0.00 H new ATOM 0 HD3 ARG A 28 6.101 4.906 3.348 1.00 0.00 H new ATOM 0 HE ARG A 28 7.213 5.815 5.805 1.00 0.00 H new ATOM 0 HH11 ARG A 28 6.194 7.240 2.715 1.00 0.00 H new ATOM 0 HH12 ARG A 28 5.820 8.794 3.468 1.00 0.00 H new ATOM 0 HH21 ARG A 28 6.721 7.804 6.685 1.00 0.00 H new ATOM 0 HH22 ARG A 28 6.111 9.104 5.656 1.00 0.00 H new ATOM 44 N GLN A 29 7.006 -0.307 2.546 1.00 0.00 N ATOM 45 CA GLN A 29 6.717 -1.317 1.512 1.00 0.00 C ATOM 46 C GLN A 29 6.482 -0.656 0.131 1.00 0.00 C ATOM 47 O GLN A 29 5.988 0.478 0.077 1.00 0.00 O ATOM 48 CB GLN A 29 5.479 -2.140 1.923 1.00 0.00 C ATOM 49 CG GLN A 29 5.689 -3.014 3.176 1.00 0.00 C ATOM 50 CD GLN A 29 6.720 -4.127 2.958 1.00 0.00 C ATOM 51 OE1 GLN A 29 7.892 -3.999 3.293 1.00 0.00 O ATOM 52 NE2 GLN A 29 6.344 -5.239 2.356 1.00 0.00 N ATOM 0 H GLN A 29 6.204 -0.098 3.141 1.00 0.00 H new ATOM 0 HA GLN A 29 7.581 -1.976 1.425 1.00 0.00 H new ATOM 0 HB2 GLN A 29 4.647 -1.459 2.104 1.00 0.00 H new ATOM 0 HB3 GLN A 29 5.190 -2.781 1.090 1.00 0.00 H new ATOM 0 HG2 GLN A 29 6.012 -2.383 4.004 1.00 0.00 H new ATOM 0 HG3 GLN A 29 4.737 -3.459 3.467 1.00 0.00 H new ATOM 0 HE21 GLN A 29 5.372 -5.361 2.071 1.00 0.00 H new ATOM 0 HE22 GLN A 29 7.025 -5.977 2.176 1.00 0.00 H new ATOM 61 N PRO A 30 6.795 -1.349 -0.987 1.00 0.00 N ATOM 62 CA PRO A 30 6.531 -0.872 -2.344 1.00 0.00 C ATOM 63 C PRO A 30 5.046 -1.011 -2.727 1.00 0.00 C ATOM 64 O PRO A 30 4.265 -1.669 -2.035 1.00 0.00 O ATOM 65 CB PRO A 30 7.430 -1.728 -3.247 1.00 0.00 C ATOM 66 CG PRO A 30 7.453 -3.065 -2.512 1.00 0.00 C ATOM 67 CD PRO A 30 7.455 -2.649 -1.042 1.00 0.00 C ATOM 0 HA PRO A 30 6.747 0.192 -2.443 1.00 0.00 H new ATOM 0 HB2 PRO A 30 7.022 -1.824 -4.253 1.00 0.00 H new ATOM 0 HB3 PRO A 30 8.428 -1.302 -3.348 1.00 0.00 H new ATOM 0 HG2 PRO A 30 6.584 -3.676 -2.757 1.00 0.00 H new ATOM 0 HG3 PRO A 30 8.336 -3.651 -2.767 1.00 0.00 H new ATOM 0 HD2 PRO A 30 6.927 -3.380 -0.430 1.00 0.00 H new ATOM 0 HD3 PRO A 30 8.473 -2.586 -0.657 1.00 0.00 H new ATOM 75 N ARG A 31 4.677 -0.409 -3.864 1.00 0.00 N ATOM 76 CA ARG A 31 3.325 -0.460 -4.446 1.00 0.00 C ATOM 77 C ARG A 31 3.329 -0.262 -5.960 1.00 0.00 C ATOM 78 O ARG A 31 4.138 0.500 -6.490 1.00 0.00 O ATOM 79 CB ARG A 31 2.390 0.552 -3.768 1.00 0.00 C ATOM 80 CG ARG A 31 2.835 2.020 -3.897 1.00 0.00 C ATOM 81 CD ARG A 31 1.888 2.964 -3.145 1.00 0.00 C ATOM 82 NE ARG A 31 2.301 4.363 -3.335 1.00 0.00 N ATOM 83 CZ ARG A 31 1.785 5.435 -2.754 1.00 0.00 C ATOM 84 NH1 ARG A 31 0.789 5.360 -1.891 1.00 0.00 N ATOM 85 NH2 ARG A 31 2.280 6.615 -3.049 1.00 0.00 N ATOM 0 H ARG A 31 5.327 0.144 -4.423 1.00 0.00 H new ATOM 0 HA ARG A 31 2.945 -1.464 -4.257 1.00 0.00 H new ATOM 0 HB2 ARG A 31 1.393 0.449 -4.196 1.00 0.00 H new ATOM 0 HB3 ARG A 31 2.310 0.302 -2.710 1.00 0.00 H new ATOM 0 HG2 ARG A 31 3.846 2.130 -3.506 1.00 0.00 H new ATOM 0 HG3 ARG A 31 2.868 2.300 -4.950 1.00 0.00 H new ATOM 0 HD2 ARG A 31 0.868 2.827 -3.504 1.00 0.00 H new ATOM 0 HD3 ARG A 31 1.888 2.719 -2.083 1.00 0.00 H new ATOM 0 HE ARG A 31 3.069 4.525 -3.986 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.390 4.453 -1.651 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.419 6.209 -1.464 1.00 0.00 H new ATOM 0 HH21 ARG A 31 3.048 6.694 -3.715 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.896 7.453 -2.612 1.00 0.00 H new ATOM 99 N ILE A 32 2.415 -0.950 -6.656 1.00 0.00 N ATOM 100 CA ILE A 32 2.304 -0.959 -8.126 1.00 0.00 C ATOM 101 C ILE A 32 0.922 -0.450 -8.571 1.00 0.00 C ATOM 102 O ILE A 32 -0.100 -0.865 -8.023 1.00 0.00 O ATOM 103 CB ILE A 32 2.534 -2.387 -8.688 1.00 0.00 C ATOM 104 CG1 ILE A 32 3.747 -3.146 -8.100 1.00 0.00 C ATOM 105 CG2 ILE A 32 2.644 -2.287 -10.220 1.00 0.00 C ATOM 106 CD1 ILE A 32 5.094 -2.416 -8.166 1.00 0.00 C ATOM 0 H ILE A 32 1.711 -1.533 -6.203 1.00 0.00 H new ATOM 0 HA ILE A 32 3.073 -0.294 -8.520 1.00 0.00 H new ATOM 0 HB ILE A 32 1.677 -2.986 -8.381 1.00 0.00 H new ATOM 0 HG12 ILE A 32 3.533 -3.379 -7.057 1.00 0.00 H new ATOM 0 HG13 ILE A 32 3.845 -4.096 -8.625 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.806 -3.280 -10.639 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.722 -1.869 -10.624 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.482 -1.641 -10.483 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.869 -3.043 -7.725 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.344 -2.207 -9.206 1.00 0.00 H new ATOM 0 HD13 ILE A 32 5.027 -1.479 -7.613 1.00 0.00 H new ATOM 118 N MET A 33 0.879 0.388 -9.613 1.00 0.00 N ATOM 119 CA MET A 33 -0.350 0.902 -10.239 1.00 0.00 C ATOM 120 C MET A 33 -0.913 -0.137 -11.222 1.00 0.00 C ATOM 121 O MET A 33 -1.028 0.098 -12.426 1.00 0.00 O ATOM 122 CB MET A 33 -0.093 2.273 -10.899 1.00 0.00 C ATOM 123 CG MET A 33 0.686 3.259 -10.013 1.00 0.00 C ATOM 124 SD MET A 33 2.493 3.056 -10.064 1.00 0.00 S ATOM 125 CE MET A 33 2.848 2.721 -8.322 1.00 0.00 C ATOM 0 H MET A 33 1.725 0.740 -10.060 1.00 0.00 H new ATOM 0 HA MET A 33 -1.108 1.065 -9.473 1.00 0.00 H new ATOM 0 HB2 MET A 33 0.459 2.120 -11.826 1.00 0.00 H new ATOM 0 HB3 MET A 33 -1.050 2.720 -11.168 1.00 0.00 H new ATOM 0 HG2 MET A 33 0.439 4.276 -10.319 1.00 0.00 H new ATOM 0 HG3 MET A 33 0.350 3.145 -8.982 1.00 0.00 H new ATOM 0 HE1 MET A 33 3.835 2.266 -8.233 1.00 0.00 H new ATOM 0 HE2 MET A 33 2.827 3.655 -7.760 1.00 0.00 H new ATOM 0 HE3 MET A 33 2.097 2.040 -7.922 1.00 0.00 H new ATOM 135 N GLU A 34 -1.200 -1.332 -10.710 1.00 0.00 N ATOM 136 CA GLU A 34 -1.539 -2.519 -11.493 1.00 0.00 C ATOM 137 C GLU A 34 -2.790 -2.323 -12.356 1.00 0.00 C ATOM 138 O GLU A 34 -2.795 -2.740 -13.510 1.00 0.00 O ATOM 139 CB GLU A 34 -1.657 -3.707 -10.530 1.00 0.00 C ATOM 140 CG GLU A 34 -1.850 -5.036 -11.262 1.00 0.00 C ATOM 141 CD GLU A 34 -1.859 -6.214 -10.276 1.00 0.00 C ATOM 142 OE1 GLU A 34 -2.944 -6.565 -9.751 1.00 0.00 O ATOM 143 OE2 GLU A 34 -0.778 -6.800 -10.022 1.00 0.00 O ATOM 0 H GLU A 34 -1.203 -1.507 -9.705 1.00 0.00 H new ATOM 0 HA GLU A 34 -0.745 -2.717 -12.213 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.759 -3.762 -9.914 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -2.497 -3.542 -9.855 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -2.787 -5.016 -11.818 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -1.051 -5.173 -11.990 1.00 0.00 H new ATOM 150 N GLU A 35 -3.825 -1.634 -11.873 1.00 0.00 N ATOM 151 CA GLU A 35 -5.013 -1.357 -12.685 1.00 0.00 C ATOM 152 C GLU A 35 -4.705 -0.400 -13.853 1.00 0.00 C ATOM 153 O GLU A 35 -5.251 -0.560 -14.945 1.00 0.00 O ATOM 154 CB GLU A 35 -6.195 -0.843 -11.846 1.00 0.00 C ATOM 155 CG GLU A 35 -6.444 -1.584 -10.522 1.00 0.00 C ATOM 156 CD GLU A 35 -5.719 -0.920 -9.338 1.00 0.00 C ATOM 157 OE1 GLU A 35 -4.478 -1.062 -9.222 1.00 0.00 O ATOM 158 OE2 GLU A 35 -6.392 -0.249 -8.518 1.00 0.00 O ATOM 0 H GLU A 35 -3.866 -1.258 -10.926 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.315 -2.313 -13.112 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.029 0.211 -11.625 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.100 -0.904 -12.451 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.515 -1.613 -10.320 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.109 -2.617 -10.617 1.00 0.00 H new ATOM 165 N LYS A 36 -3.770 0.548 -13.688 1.00 0.00 N ATOM 166 CA LYS A 36 -3.276 1.343 -14.821 1.00 0.00 C ATOM 167 C LYS A 36 -2.472 0.472 -15.797 1.00 0.00 C ATOM 168 O LYS A 36 -2.639 0.622 -17.009 1.00 0.00 O ATOM 169 CB LYS A 36 -2.474 2.565 -14.331 1.00 0.00 C ATOM 170 CG LYS A 36 -3.383 3.684 -13.797 1.00 0.00 C ATOM 171 CD LYS A 36 -4.073 4.458 -14.938 1.00 0.00 C ATOM 172 CE LYS A 36 -5.097 5.480 -14.424 1.00 0.00 C ATOM 173 NZ LYS A 36 -6.342 4.827 -13.934 1.00 0.00 N ATOM 0 H LYS A 36 -3.345 0.781 -12.791 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.135 1.726 -15.371 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.785 2.254 -13.546 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -1.869 2.952 -15.151 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -4.140 3.255 -13.140 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.793 4.375 -13.195 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -3.317 4.973 -15.531 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -4.572 3.752 -15.601 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.653 6.064 -13.618 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.345 6.178 -15.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -7.140 5.487 -14.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.530 3.973 -14.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.226 4.565 -12.934 1.00 0.00 H new ATOM 187 N ALA A 37 -1.683 -0.496 -15.314 1.00 0.00 N ATOM 188 CA ALA A 37 -1.032 -1.491 -16.176 1.00 0.00 C ATOM 189 C ALA A 37 -2.063 -2.325 -16.970 1.00 0.00 C ATOM 190 O ALA A 37 -1.861 -2.537 -18.162 1.00 0.00 O ATOM 191 CB ALA A 37 -0.087 -2.368 -15.342 1.00 0.00 C ATOM 0 H ALA A 37 -1.479 -0.612 -14.321 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.434 -0.967 -16.921 1.00 0.00 H new ATOM 0 HB1 ALA A 37 0.392 -3.103 -15.988 1.00 0.00 H new ATOM 0 HB2 ALA A 37 0.675 -1.742 -14.877 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -0.656 -2.882 -14.567 1.00 0.00 H new ATOM 197 N LEU A 38 -3.197 -2.712 -16.365 1.00 0.00 N ATOM 198 CA LEU A 38 -4.321 -3.356 -17.066 1.00 0.00 C ATOM 199 C LEU A 38 -4.936 -2.436 -18.138 1.00 0.00 C ATOM 200 O LEU A 38 -5.099 -2.863 -19.281 1.00 0.00 O ATOM 201 CB LEU A 38 -5.406 -3.801 -16.059 1.00 0.00 C ATOM 202 CG LEU A 38 -5.013 -4.881 -15.032 1.00 0.00 C ATOM 203 CD1 LEU A 38 -6.170 -5.069 -14.037 1.00 0.00 C ATOM 204 CD2 LEU A 38 -4.675 -6.219 -15.702 1.00 0.00 C ATOM 0 H LEU A 38 -3.362 -2.586 -15.366 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.923 -4.235 -17.574 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.741 -2.920 -15.511 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -6.262 -4.169 -16.625 1.00 0.00 H new ATOM 0 HG LEU A 38 -4.115 -4.546 -14.512 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.901 -5.832 -13.306 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.365 -4.127 -13.524 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.065 -5.381 -14.575 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.404 -6.949 -14.940 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.542 -6.578 -16.256 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.838 -6.082 -16.387 1.00 0.00 H new ATOM 216 N GLU A 39 -5.245 -1.179 -17.798 1.00 0.00 N ATOM 217 CA GLU A 39 -5.806 -0.208 -18.751 1.00 0.00 C ATOM 218 C GLU A 39 -4.841 0.099 -19.913 1.00 0.00 C ATOM 219 O GLU A 39 -5.269 0.147 -21.065 1.00 0.00 O ATOM 220 CB GLU A 39 -6.204 1.097 -18.035 1.00 0.00 C ATOM 221 CG GLU A 39 -7.450 0.926 -17.157 1.00 0.00 C ATOM 222 CD GLU A 39 -7.898 2.267 -16.553 1.00 0.00 C ATOM 223 OE1 GLU A 39 -7.221 2.782 -15.631 1.00 0.00 O ATOM 224 OE2 GLU A 39 -8.943 2.806 -16.991 1.00 0.00 O ATOM 0 H GLU A 39 -5.115 -0.805 -16.858 1.00 0.00 H new ATOM 0 HA GLU A 39 -6.697 -0.668 -19.178 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.372 1.438 -17.418 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -6.390 1.873 -18.777 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.261 0.504 -17.751 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.239 0.217 -16.357 1.00 0.00 H new ATOM 231 N VAL A 40 -3.545 0.265 -19.630 1.00 0.00 N ATOM 232 CA VAL A 40 -2.489 0.431 -20.643 1.00 0.00 C ATOM 233 C VAL A 40 -2.363 -0.823 -21.516 1.00 0.00 C ATOM 234 O VAL A 40 -2.225 -0.695 -22.731 1.00 0.00 O ATOM 235 CB VAL A 40 -1.137 0.776 -19.980 1.00 0.00 C ATOM 236 CG1 VAL A 40 0.072 0.617 -20.920 1.00 0.00 C ATOM 237 CG2 VAL A 40 -1.155 2.226 -19.458 1.00 0.00 C ATOM 0 H VAL A 40 -3.190 0.289 -18.674 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.772 1.263 -21.287 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.019 0.062 -19.165 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.985 0.877 -20.385 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.133 -0.416 -21.262 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.046 1.278 -21.779 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.197 2.457 -18.993 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.329 2.910 -20.289 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -1.952 2.338 -18.723 1.00 0.00 H new ATOM 247 N TYR A 41 -2.436 -2.029 -20.939 1.00 0.00 N ATOM 248 CA TYR A 41 -2.402 -3.262 -21.726 1.00 0.00 C ATOM 249 C TYR A 41 -3.586 -3.353 -22.703 1.00 0.00 C ATOM 250 O TYR A 41 -3.382 -3.619 -23.887 1.00 0.00 O ATOM 251 CB TYR A 41 -2.347 -4.501 -20.823 1.00 0.00 C ATOM 252 CG TYR A 41 -2.198 -5.755 -21.657 1.00 0.00 C ATOM 253 CD1 TYR A 41 -0.996 -5.962 -22.356 1.00 0.00 C ATOM 254 CD2 TYR A 41 -3.286 -6.628 -21.861 1.00 0.00 C ATOM 255 CE1 TYR A 41 -0.883 -7.023 -23.265 1.00 0.00 C ATOM 256 CE2 TYR A 41 -3.172 -7.704 -22.766 1.00 0.00 C ATOM 257 CZ TYR A 41 -1.967 -7.897 -23.477 1.00 0.00 C ATOM 258 OH TYR A 41 -1.850 -8.887 -24.398 1.00 0.00 O ATOM 0 H TYR A 41 -2.519 -2.174 -19.933 1.00 0.00 H new ATOM 0 HA TYR A 41 -1.488 -3.233 -22.319 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -1.511 -4.416 -20.129 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -3.255 -4.562 -20.222 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -0.157 -5.302 -22.192 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.209 -6.473 -21.323 1.00 0.00 H new ATOM 0 HE1 TYR A 41 0.040 -7.171 -23.806 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -4.003 -8.378 -22.915 1.00 0.00 H new ATOM 0 HH TYR A 41 -2.710 -9.017 -24.850 1.00 0.00 H new ATOM 268 N ASP A 42 -4.807 -3.074 -22.243 1.00 0.00 N ATOM 269 CA ASP A 42 -6.011 -3.098 -23.079 1.00 0.00 C ATOM 270 C ASP A 42 -5.976 -2.049 -24.214 1.00 0.00 C ATOM 271 O ASP A 42 -6.534 -2.284 -25.287 1.00 0.00 O ATOM 272 CB ASP A 42 -7.245 -2.919 -22.187 1.00 0.00 C ATOM 273 CG ASP A 42 -8.543 -3.218 -22.955 1.00 0.00 C ATOM 274 OD1 ASP A 42 -8.759 -4.398 -23.320 1.00 0.00 O ATOM 275 OD2 ASP A 42 -9.351 -2.282 -23.167 1.00 0.00 O ATOM 0 H ASP A 42 -4.991 -2.823 -21.272 1.00 0.00 H new ATOM 0 HA ASP A 42 -6.058 -4.066 -23.577 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.171 -3.581 -21.324 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.274 -1.899 -21.805 1.00 0.00 H new ATOM 280 N LEU A 43 -5.270 -0.927 -24.014 1.00 0.00 N ATOM 281 CA LEU A 43 -4.974 0.082 -25.034 1.00 0.00 C ATOM 282 C LEU A 43 -4.100 -0.490 -26.168 1.00 0.00 C ATOM 283 O LEU A 43 -4.391 -0.276 -27.344 1.00 0.00 O ATOM 284 CB LEU A 43 -4.305 1.275 -24.295 1.00 0.00 C ATOM 285 CG LEU A 43 -4.334 2.669 -24.948 1.00 0.00 C ATOM 286 CD1 LEU A 43 -3.551 2.718 -26.262 1.00 0.00 C ATOM 287 CD2 LEU A 43 -5.777 3.158 -25.133 1.00 0.00 C ATOM 0 H LEU A 43 -4.876 -0.691 -23.103 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.884 0.416 -25.533 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.775 1.361 -23.315 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.261 1.013 -24.125 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.830 3.352 -24.265 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.604 3.723 -26.680 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.509 2.457 -26.075 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.981 2.008 -26.969 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.770 4.145 -25.596 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.318 2.461 -25.773 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.269 3.216 -24.162 1.00 0.00 H new ATOM 299 N ILE A 44 -3.026 -1.217 -25.836 1.00 0.00 N ATOM 300 CA ILE A 44 -2.010 -1.669 -26.820 1.00 0.00 C ATOM 301 C ILE A 44 -2.279 -3.046 -27.432 1.00 0.00 C ATOM 302 O ILE A 44 -1.881 -3.279 -28.569 1.00 0.00 O ATOM 303 CB ILE A 44 -0.580 -1.601 -26.228 1.00 0.00 C ATOM 304 CG1 ILE A 44 -0.355 -2.561 -25.038 1.00 0.00 C ATOM 305 CG2 ILE A 44 -0.279 -0.141 -25.854 1.00 0.00 C ATOM 306 CD1 ILE A 44 1.107 -2.678 -24.587 1.00 0.00 C ATOM 0 H ILE A 44 -2.828 -1.513 -24.880 1.00 0.00 H new ATOM 0 HA ILE A 44 -2.091 -0.963 -27.646 1.00 0.00 H new ATOM 0 HB ILE A 44 0.121 -1.944 -26.989 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.957 -2.222 -24.195 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.719 -3.551 -25.312 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.725 -0.072 -25.435 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -0.344 0.484 -26.745 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.004 0.203 -25.117 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.175 -3.371 -23.748 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.714 -3.048 -25.413 1.00 0.00 H new ATOM 0 HD13 ILE A 44 1.472 -1.698 -24.279 1.00 0.00 H new ATOM 318 N ARG A 45 -2.965 -3.958 -26.737 1.00 0.00 N ATOM 319 CA ARG A 45 -3.097 -5.371 -27.144 1.00 0.00 C ATOM 320 C ARG A 45 -3.714 -5.593 -28.538 1.00 0.00 C ATOM 321 O ARG A 45 -3.446 -6.621 -29.162 1.00 0.00 O ATOM 322 CB ARG A 45 -3.856 -6.150 -26.058 1.00 0.00 C ATOM 323 CG ARG A 45 -5.326 -5.717 -25.902 1.00 0.00 C ATOM 324 CD ARG A 45 -6.024 -6.386 -24.713 1.00 0.00 C ATOM 325 NE ARG A 45 -6.180 -7.826 -24.928 1.00 0.00 N ATOM 326 CZ ARG A 45 -7.289 -8.547 -24.856 1.00 0.00 C ATOM 327 NH1 ARG A 45 -8.441 -8.048 -24.448 1.00 0.00 N ATOM 328 NH2 ARG A 45 -7.229 -9.805 -25.217 1.00 0.00 N ATOM 0 H ARG A 45 -3.451 -3.740 -25.867 1.00 0.00 H new ATOM 0 HA ARG A 45 -2.082 -5.757 -27.242 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -3.822 -7.213 -26.295 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -3.344 -6.020 -25.104 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -5.369 -4.635 -25.780 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -5.869 -5.956 -26.817 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.446 -6.212 -23.805 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -7.003 -5.931 -24.560 1.00 0.00 H new ATOM 0 HE ARG A 45 -5.329 -8.337 -25.162 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -8.503 -7.068 -24.172 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -9.269 -8.642 -24.409 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -6.347 -10.201 -25.541 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -8.065 -10.388 -25.174 1.00 0.00 H new ATOM 342 N THR A 46 -4.502 -4.630 -29.035 1.00 0.00 N ATOM 343 CA THR A 46 -5.142 -4.639 -30.365 1.00 0.00 C ATOM 344 C THR A 46 -4.288 -4.033 -31.486 1.00 0.00 C ATOM 345 O THR A 46 -4.728 -4.051 -32.632 1.00 0.00 O ATOM 346 CB THR A 46 -6.504 -3.934 -30.308 1.00 0.00 C ATOM 347 OG1 THR A 46 -6.348 -2.599 -29.902 1.00 0.00 O ATOM 348 CG2 THR A 46 -7.484 -4.624 -29.358 1.00 0.00 C ATOM 0 H THR A 46 -4.722 -3.788 -28.503 1.00 0.00 H new ATOM 0 HA THR A 46 -5.268 -5.692 -30.619 1.00 0.00 H new ATOM 0 HB THR A 46 -6.917 -3.980 -31.316 1.00 0.00 H new ATOM 0 HG1 THR A 46 -7.224 -2.160 -29.876 1.00 0.00 H new ATOM 0 HG21 THR A 46 -8.431 -4.084 -29.356 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.652 -5.649 -29.689 1.00 0.00 H new ATOM 0 HG23 THR A 46 -7.069 -4.632 -28.350 1.00 0.00 H new ATOM 356 N ILE A 47 -3.082 -3.519 -31.203 1.00 0.00 N ATOM 357 CA ILE A 47 -2.143 -3.052 -32.244 1.00 0.00 C ATOM 358 C ILE A 47 -1.849 -4.191 -33.228 1.00 0.00 C ATOM 359 O ILE A 47 -1.462 -5.283 -32.816 1.00 0.00 O ATOM 360 CB ILE A 47 -0.851 -2.484 -31.602 1.00 0.00 C ATOM 361 CG1 ILE A 47 -1.173 -1.121 -30.947 1.00 0.00 C ATOM 362 CG2 ILE A 47 0.285 -2.322 -32.629 1.00 0.00 C ATOM 363 CD1 ILE A 47 -0.015 -0.510 -30.145 1.00 0.00 C ATOM 0 H ILE A 47 -2.728 -3.414 -30.252 1.00 0.00 H new ATOM 0 HA ILE A 47 -2.601 -2.238 -32.805 1.00 0.00 H new ATOM 0 HB ILE A 47 -0.504 -3.193 -30.851 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.469 -0.419 -31.726 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -2.031 -1.244 -30.286 1.00 0.00 H new ATOM 0 HG21 ILE A 47 1.169 -1.921 -32.133 1.00 0.00 H new ATOM 0 HG22 ILE A 47 0.522 -3.292 -33.065 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.031 -1.638 -33.416 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.329 0.444 -29.721 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.268 -1.189 -29.340 1.00 0.00 H new ATOM 0 HD13 ILE A 47 0.839 -0.351 -30.803 1.00 0.00 H new ATOM 375 N ARG A 48 -2.017 -3.922 -34.521 1.00 0.00 N ATOM 376 CA ARG A 48 -1.734 -4.824 -35.637 1.00 0.00 C ATOM 377 C ARG A 48 -0.226 -4.883 -35.942 1.00 0.00 C ATOM 378 O ARG A 48 0.492 -3.898 -35.777 1.00 0.00 O ATOM 379 CB ARG A 48 -2.583 -4.353 -36.827 1.00 0.00 C ATOM 380 CG ARG A 48 -2.387 -5.167 -38.109 1.00 0.00 C ATOM 381 CD ARG A 48 -3.258 -4.650 -39.260 1.00 0.00 C ATOM 382 NE ARG A 48 -4.693 -4.823 -38.971 1.00 0.00 N ATOM 383 CZ ARG A 48 -5.601 -3.867 -38.780 1.00 0.00 C ATOM 384 NH1 ARG A 48 -5.316 -2.584 -38.789 1.00 0.00 N ATOM 385 NH2 ARG A 48 -6.856 -4.192 -38.571 1.00 0.00 N ATOM 0 H ARG A 48 -2.374 -3.020 -34.836 1.00 0.00 H new ATOM 0 HA ARG A 48 -2.005 -5.851 -35.393 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -3.635 -4.392 -36.544 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -2.347 -3.309 -37.035 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -1.338 -5.131 -38.404 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -2.627 -6.212 -37.914 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.045 -3.595 -39.433 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -3.004 -5.181 -40.177 1.00 0.00 H new ATOM 0 HE ARG A 48 -5.029 -5.784 -38.910 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -4.357 -2.276 -38.948 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -6.054 -1.897 -38.637 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.133 -5.174 -38.555 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -7.554 -3.463 -38.424 1.00 0.00 H new ATOM 399 N ASP A 49 0.256 -6.043 -36.387 1.00 0.00 N ATOM 400 CA ASP A 49 1.642 -6.259 -36.822 1.00 0.00 C ATOM 401 C ASP A 49 1.994 -5.481 -38.126 1.00 0.00 C ATOM 402 O ASP A 49 1.118 -5.313 -38.980 1.00 0.00 O ATOM 403 CB ASP A 49 1.829 -7.772 -36.996 1.00 0.00 C ATOM 404 CG ASP A 49 3.249 -8.153 -37.420 1.00 0.00 C ATOM 405 OD1 ASP A 49 3.506 -8.173 -38.644 1.00 0.00 O ATOM 406 OD2 ASP A 49 4.087 -8.407 -36.526 1.00 0.00 O ATOM 0 H ASP A 49 -0.319 -6.882 -36.458 1.00 0.00 H new ATOM 0 HA ASP A 49 2.328 -5.868 -36.070 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.589 -8.273 -36.058 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.123 -8.137 -37.742 1.00 0.00 H new ATOM 411 N PRO A 50 3.251 -5.016 -38.329 1.00 0.00 N ATOM 412 CA PRO A 50 3.669 -4.302 -39.544 1.00 0.00 C ATOM 413 C PRO A 50 3.503 -5.064 -40.870 1.00 0.00 C ATOM 414 O PRO A 50 3.474 -4.421 -41.919 1.00 0.00 O ATOM 415 CB PRO A 50 5.141 -3.945 -39.332 1.00 0.00 C ATOM 416 CG PRO A 50 5.295 -3.902 -37.815 1.00 0.00 C ATOM 417 CD PRO A 50 4.328 -4.986 -37.345 1.00 0.00 C ATOM 0 HA PRO A 50 3.012 -3.440 -39.663 1.00 0.00 H new ATOM 0 HB2 PRO A 50 5.801 -4.689 -39.779 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.388 -2.985 -39.786 1.00 0.00 H new ATOM 0 HG2 PRO A 50 6.319 -4.112 -37.506 1.00 0.00 H new ATOM 0 HG3 PRO A 50 5.034 -2.924 -37.410 1.00 0.00 H new ATOM 0 HD2 PRO A 50 4.826 -5.953 -37.282 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.942 -4.761 -36.351 1.00 0.00 H new ATOM 425 N GLU A 51 3.408 -6.401 -40.845 1.00 0.00 N ATOM 426 CA GLU A 51 3.231 -7.251 -42.029 1.00 0.00 C ATOM 427 C GLU A 51 1.922 -8.058 -41.961 1.00 0.00 C ATOM 428 O GLU A 51 1.153 -8.075 -42.928 1.00 0.00 O ATOM 429 CB GLU A 51 4.441 -8.195 -42.148 1.00 0.00 C ATOM 430 CG GLU A 51 4.413 -9.017 -43.442 1.00 0.00 C ATOM 431 CD GLU A 51 5.608 -9.977 -43.506 1.00 0.00 C ATOM 432 OE1 GLU A 51 5.523 -11.075 -42.905 1.00 0.00 O ATOM 433 OE2 GLU A 51 6.628 -9.647 -44.158 1.00 0.00 O ATOM 0 H GLU A 51 3.453 -6.935 -39.977 1.00 0.00 H new ATOM 0 HA GLU A 51 3.167 -6.614 -42.911 1.00 0.00 H new ATOM 0 HB2 GLU A 51 5.360 -7.610 -42.112 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.458 -8.870 -41.292 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.483 -9.583 -43.498 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.432 -8.349 -44.303 1.00 0.00 H new ATOM 440 N LYS A 52 1.650 -8.737 -40.840 1.00 0.00 N ATOM 441 CA LYS A 52 0.462 -9.592 -40.675 1.00 0.00 C ATOM 442 C LYS A 52 -0.822 -8.771 -40.377 1.00 0.00 C ATOM 443 O LYS A 52 -0.738 -7.707 -39.756 1.00 0.00 O ATOM 444 CB LYS A 52 0.722 -10.639 -39.565 1.00 0.00 C ATOM 445 CG LYS A 52 2.010 -11.473 -39.703 1.00 0.00 C ATOM 446 CD LYS A 52 2.110 -12.237 -41.035 1.00 0.00 C ATOM 447 CE LYS A 52 3.199 -13.322 -41.016 1.00 0.00 C ATOM 448 NZ LYS A 52 4.577 -12.770 -40.896 1.00 0.00 N ATOM 0 H LYS A 52 2.250 -8.710 -40.015 1.00 0.00 H new ATOM 0 HA LYS A 52 0.287 -10.105 -41.620 1.00 0.00 H new ATOM 0 HB2 LYS A 52 0.750 -10.121 -38.606 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -0.127 -11.322 -39.533 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.872 -10.813 -39.607 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.061 -12.186 -38.880 1.00 0.00 H new ATOM 0 HD2 LYS A 52 1.148 -12.698 -41.258 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.320 -11.532 -41.839 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.013 -14.000 -40.183 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.130 -13.913 -41.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 5.245 -13.543 -40.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.841 -12.299 -41.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 4.609 -12.082 -40.117 1.00 0.00 H new ATOM 462 N PRO A 53 -2.028 -9.278 -40.726 1.00 0.00 N ATOM 463 CA PRO A 53 -3.302 -8.675 -40.312 1.00 0.00 C ATOM 464 C PRO A 53 -3.608 -8.893 -38.815 1.00 0.00 C ATOM 465 O PRO A 53 -4.473 -8.215 -38.263 1.00 0.00 O ATOM 466 CB PRO A 53 -4.359 -9.337 -41.202 1.00 0.00 C ATOM 467 CG PRO A 53 -3.782 -10.730 -41.448 1.00 0.00 C ATOM 468 CD PRO A 53 -2.280 -10.466 -41.538 1.00 0.00 C ATOM 0 HA PRO A 53 -3.279 -7.592 -40.430 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -5.330 -9.384 -40.708 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -4.502 -8.790 -42.134 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.024 -11.416 -40.637 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.170 -11.172 -42.366 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.712 -11.319 -41.167 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -1.974 -10.304 -42.572 1.00 0.00 H new ATOM 476 N ASN A 54 -2.909 -9.831 -38.164 1.00 0.00 N ATOM 477 CA ASN A 54 -3.056 -10.202 -36.752 1.00 0.00 C ATOM 478 C ASN A 54 -2.441 -9.174 -35.780 1.00 0.00 C ATOM 479 O ASN A 54 -1.616 -8.341 -36.176 1.00 0.00 O ATOM 480 CB ASN A 54 -2.427 -11.591 -36.573 1.00 0.00 C ATOM 481 CG ASN A 54 -3.250 -12.671 -37.268 1.00 0.00 C ATOM 482 OD1 ASN A 54 -2.884 -13.178 -38.324 1.00 0.00 O ATOM 483 ND2 ASN A 54 -4.391 -13.026 -36.706 1.00 0.00 N ATOM 0 H ASN A 54 -2.188 -10.380 -38.633 1.00 0.00 H new ATOM 0 HA ASN A 54 -4.116 -10.219 -36.500 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -1.414 -11.588 -36.976 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.346 -11.821 -35.511 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -4.981 -13.730 -37.150 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -4.683 -12.596 -35.828 1.00 0.00 H new ATOM 490 N THR A 55 -2.838 -9.237 -34.501 1.00 0.00 N ATOM 491 CA THR A 55 -2.380 -8.304 -33.452 1.00 0.00 C ATOM 492 C THR A 55 -1.032 -8.705 -32.867 1.00 0.00 C ATOM 493 O THR A 55 -0.629 -9.864 -32.938 1.00 0.00 O ATOM 494 CB THR A 55 -3.416 -8.128 -32.334 1.00 0.00 C ATOM 495 OG1 THR A 55 -3.458 -9.309 -31.569 1.00 0.00 O ATOM 496 CG2 THR A 55 -4.817 -7.815 -32.864 1.00 0.00 C ATOM 0 H THR A 55 -3.491 -9.942 -34.159 1.00 0.00 H new ATOM 0 HA THR A 55 -2.256 -7.341 -33.948 1.00 0.00 H new ATOM 0 HB THR A 55 -3.108 -7.275 -31.729 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.116 -9.209 -30.849 1.00 0.00 H new ATOM 0 HG21 THR A 55 -5.506 -7.701 -32.027 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.790 -6.890 -33.440 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.155 -8.631 -33.504 1.00 0.00 H new ATOM 504 N LEU A 56 -0.359 -7.770 -32.193 1.00 0.00 N ATOM 505 CA LEU A 56 0.855 -8.033 -31.413 1.00 0.00 C ATOM 506 C LEU A 56 0.606 -8.934 -30.189 1.00 0.00 C ATOM 507 O LEU A 56 1.574 -9.467 -29.644 1.00 0.00 O ATOM 508 CB LEU A 56 1.516 -6.699 -31.015 1.00 0.00 C ATOM 509 CG LEU A 56 2.000 -5.823 -32.190 1.00 0.00 C ATOM 510 CD1 LEU A 56 2.703 -4.593 -31.604 1.00 0.00 C ATOM 511 CD2 LEU A 56 2.958 -6.545 -33.151 1.00 0.00 C ATOM 0 H LEU A 56 -0.646 -6.792 -32.173 1.00 0.00 H new ATOM 0 HA LEU A 56 1.539 -8.594 -32.049 1.00 0.00 H new ATOM 0 HB2 LEU A 56 0.804 -6.123 -30.424 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.367 -6.913 -30.369 1.00 0.00 H new ATOM 0 HG LEU A 56 1.124 -5.555 -32.781 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.056 -3.955 -32.414 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.003 -4.035 -30.982 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.551 -4.913 -30.998 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.254 -5.865 -33.950 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.844 -6.871 -32.605 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.457 -7.413 -33.581 1.00 0.00 H new ATOM 523 N GLU A 57 -0.652 -9.126 -29.766 1.00 0.00 N ATOM 524 CA GLU A 57 -1.024 -10.136 -28.767 1.00 0.00 C ATOM 525 C GLU A 57 -1.025 -11.533 -29.415 1.00 0.00 C ATOM 526 O GLU A 57 -0.415 -12.456 -28.875 1.00 0.00 O ATOM 527 CB GLU A 57 -2.389 -9.797 -28.139 1.00 0.00 C ATOM 528 CG GLU A 57 -2.822 -10.827 -27.087 1.00 0.00 C ATOM 529 CD GLU A 57 -4.156 -10.443 -26.431 1.00 0.00 C ATOM 530 OE1 GLU A 57 -4.147 -9.686 -25.435 1.00 0.00 O ATOM 531 OE2 GLU A 57 -5.230 -10.896 -26.892 1.00 0.00 O ATOM 0 H GLU A 57 -1.443 -8.582 -30.110 1.00 0.00 H new ATOM 0 HA GLU A 57 -0.289 -10.137 -27.962 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -2.339 -8.810 -27.678 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -3.144 -9.744 -28.924 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.915 -11.807 -27.554 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -2.051 -10.911 -26.321 1.00 0.00 H new ATOM 538 N GLU A 58 -1.626 -11.688 -30.605 1.00 0.00 N ATOM 539 CA GLU A 58 -1.604 -12.950 -31.366 1.00 0.00 C ATOM 540 C GLU A 58 -0.172 -13.332 -31.797 1.00 0.00 C ATOM 541 O GLU A 58 0.201 -14.507 -31.739 1.00 0.00 O ATOM 542 CB GLU A 58 -2.510 -12.833 -32.601 1.00 0.00 C ATOM 543 CG GLU A 58 -3.996 -12.709 -32.238 1.00 0.00 C ATOM 544 CD GLU A 58 -4.861 -12.550 -33.495 1.00 0.00 C ATOM 545 OE1 GLU A 58 -4.684 -11.553 -34.235 1.00 0.00 O ATOM 546 OE2 GLU A 58 -5.709 -13.437 -33.763 1.00 0.00 O ATOM 0 H GLU A 58 -2.143 -10.941 -31.069 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.976 -13.739 -30.713 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -2.210 -11.963 -33.185 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -2.367 -13.708 -33.235 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -4.313 -13.593 -31.684 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.143 -11.852 -31.581 1.00 0.00 H new ATOM 553 N LEU A 59 0.652 -12.341 -32.167 1.00 0.00 N ATOM 554 CA LEU A 59 2.090 -12.491 -32.438 1.00 0.00 C ATOM 555 C LEU A 59 2.949 -12.514 -31.151 1.00 0.00 C ATOM 556 O LEU A 59 4.173 -12.530 -31.244 1.00 0.00 O ATOM 557 CB LEU A 59 2.542 -11.372 -33.415 1.00 0.00 C ATOM 558 CG LEU A 59 2.385 -11.649 -34.929 1.00 0.00 C ATOM 559 CD1 LEU A 59 3.297 -12.795 -35.402 1.00 0.00 C ATOM 560 CD2 LEU A 59 0.938 -11.925 -35.354 1.00 0.00 C ATOM 0 H LEU A 59 0.326 -11.382 -32.290 1.00 0.00 H new ATOM 0 HA LEU A 59 2.248 -13.464 -32.904 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.980 -10.469 -33.177 1.00 0.00 H new ATOM 0 HB3 LEU A 59 3.592 -11.156 -33.218 1.00 0.00 H new ATOM 0 HG LEU A 59 2.695 -10.725 -35.417 1.00 0.00 H new ATOM 0 HD11 LEU A 59 3.155 -12.956 -36.471 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.338 -12.535 -35.210 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.045 -13.707 -34.861 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.903 -12.111 -36.428 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.563 -12.800 -34.822 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.318 -11.061 -35.115 1.00 0.00 H new ATOM 572 N GLU A 60 2.355 -12.444 -29.952 1.00 0.00 N ATOM 573 CA GLU A 60 2.996 -12.560 -28.621 1.00 0.00 C ATOM 574 C GLU A 60 3.945 -11.399 -28.234 1.00 0.00 C ATOM 575 O GLU A 60 4.291 -11.257 -27.062 1.00 0.00 O ATOM 576 CB GLU A 60 3.715 -13.915 -28.448 1.00 0.00 C ATOM 577 CG GLU A 60 2.783 -15.118 -28.645 1.00 0.00 C ATOM 578 CD GLU A 60 3.508 -16.435 -28.339 1.00 0.00 C ATOM 579 OE1 GLU A 60 4.137 -17.017 -29.254 1.00 0.00 O ATOM 580 OE2 GLU A 60 3.454 -16.899 -27.175 1.00 0.00 O ATOM 0 H GLU A 60 1.349 -12.295 -29.873 1.00 0.00 H new ATOM 0 HA GLU A 60 2.159 -12.495 -27.926 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.536 -13.978 -29.162 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.154 -13.962 -27.452 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.914 -15.019 -27.995 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.414 -15.132 -29.671 1.00 0.00 H new ATOM 587 N VAL A 61 4.337 -10.550 -29.191 1.00 0.00 N ATOM 588 CA VAL A 61 5.192 -9.350 -29.050 1.00 0.00 C ATOM 589 C VAL A 61 4.714 -8.404 -27.943 1.00 0.00 C ATOM 590 O VAL A 61 5.532 -7.769 -27.274 1.00 0.00 O ATOM 591 CB VAL A 61 5.210 -8.572 -30.395 1.00 0.00 C ATOM 592 CG1 VAL A 61 5.812 -7.154 -30.334 1.00 0.00 C ATOM 593 CG2 VAL A 61 5.911 -9.359 -31.514 1.00 0.00 C ATOM 0 H VAL A 61 4.047 -10.688 -30.159 1.00 0.00 H new ATOM 0 HA VAL A 61 6.189 -9.699 -28.779 1.00 0.00 H new ATOM 0 HB VAL A 61 4.150 -8.454 -30.620 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.776 -6.700 -31.324 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.239 -6.545 -29.635 1.00 0.00 H new ATOM 0 HG13 VAL A 61 6.848 -7.213 -29.999 1.00 0.00 H new ATOM 0 HG21 VAL A 61 5.898 -8.774 -32.434 1.00 0.00 H new ATOM 0 HG22 VAL A 61 6.943 -9.560 -31.226 1.00 0.00 H new ATOM 0 HG23 VAL A 61 5.390 -10.302 -31.677 1.00 0.00 H new ATOM 603 N VAL A 62 3.394 -8.314 -27.769 1.00 0.00 N ATOM 604 CA VAL A 62 2.722 -7.568 -26.699 1.00 0.00 C ATOM 605 C VAL A 62 2.030 -8.569 -25.774 1.00 0.00 C ATOM 606 O VAL A 62 1.276 -9.427 -26.224 1.00 0.00 O ATOM 607 CB VAL A 62 1.739 -6.534 -27.299 1.00 0.00 C ATOM 608 CG1 VAL A 62 0.697 -6.000 -26.310 1.00 0.00 C ATOM 609 CG2 VAL A 62 2.525 -5.331 -27.854 1.00 0.00 C ATOM 0 H VAL A 62 2.735 -8.778 -28.395 1.00 0.00 H new ATOM 0 HA VAL A 62 3.444 -7.000 -26.112 1.00 0.00 H new ATOM 0 HB VAL A 62 1.199 -7.069 -28.080 1.00 0.00 H new ATOM 0 HG11 VAL A 62 0.051 -5.282 -26.815 1.00 0.00 H new ATOM 0 HG12 VAL A 62 0.096 -6.827 -25.933 1.00 0.00 H new ATOM 0 HG13 VAL A 62 1.203 -5.510 -25.478 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.830 -4.605 -28.276 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.093 -4.864 -27.049 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.210 -5.671 -28.631 1.00 0.00 H new ATOM 619 N SER A 63 2.295 -8.451 -24.473 1.00 0.00 N ATOM 620 CA SER A 63 1.742 -9.298 -23.407 1.00 0.00 C ATOM 621 C SER A 63 1.714 -8.509 -22.087 1.00 0.00 C ATOM 622 O SER A 63 2.431 -7.517 -21.949 1.00 0.00 O ATOM 623 CB SER A 63 2.584 -10.579 -23.276 1.00 0.00 C ATOM 624 OG SER A 63 1.990 -11.489 -22.361 1.00 0.00 O ATOM 0 H SER A 63 2.926 -7.734 -24.115 1.00 0.00 H new ATOM 0 HA SER A 63 0.720 -9.588 -23.653 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.685 -11.053 -24.252 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.589 -10.325 -22.940 1.00 0.00 H new ATOM 0 HG SER A 63 2.543 -12.296 -22.296 1.00 0.00 H new ATOM 630 N GLU A 64 0.898 -8.923 -21.112 1.00 0.00 N ATOM 631 CA GLU A 64 0.711 -8.186 -19.850 1.00 0.00 C ATOM 632 C GLU A 64 2.046 -7.982 -19.111 1.00 0.00 C ATOM 633 O GLU A 64 2.346 -6.881 -18.645 1.00 0.00 O ATOM 634 CB GLU A 64 -0.281 -8.937 -18.948 1.00 0.00 C ATOM 635 CG GLU A 64 -1.709 -8.946 -19.512 1.00 0.00 C ATOM 636 CD GLU A 64 -2.633 -9.805 -18.637 1.00 0.00 C ATOM 637 OE1 GLU A 64 -3.188 -9.288 -17.637 1.00 0.00 O ATOM 638 OE2 GLU A 64 -2.806 -11.011 -18.942 1.00 0.00 O ATOM 0 H GLU A 64 0.346 -9.779 -21.172 1.00 0.00 H new ATOM 0 HA GLU A 64 0.310 -7.202 -20.092 1.00 0.00 H new ATOM 0 HB2 GLU A 64 0.060 -9.964 -18.817 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.288 -8.476 -17.961 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -2.092 -7.927 -19.562 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.701 -9.334 -20.531 1.00 0.00 H new ATOM 645 N SER A 65 2.901 -9.011 -19.097 1.00 0.00 N ATOM 646 CA SER A 65 4.238 -8.984 -18.482 1.00 0.00 C ATOM 647 C SER A 65 5.171 -7.913 -19.081 1.00 0.00 C ATOM 648 O SER A 65 6.141 -7.511 -18.432 1.00 0.00 O ATOM 649 CB SER A 65 4.897 -10.365 -18.626 1.00 0.00 C ATOM 650 OG SER A 65 4.070 -11.393 -18.094 1.00 0.00 O ATOM 0 H SER A 65 2.679 -9.910 -19.524 1.00 0.00 H new ATOM 0 HA SER A 65 4.092 -8.725 -17.433 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.098 -10.566 -19.678 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.858 -10.367 -18.112 1.00 0.00 H new ATOM 0 HG SER A 65 4.515 -12.259 -18.202 1.00 0.00 H new ATOM 656 N CYS A 66 4.880 -7.410 -20.291 1.00 0.00 N ATOM 657 CA CYS A 66 5.612 -6.302 -20.908 1.00 0.00 C ATOM 658 C CYS A 66 5.228 -4.935 -20.320 1.00 0.00 C ATOM 659 O CYS A 66 5.989 -3.991 -20.508 1.00 0.00 O ATOM 660 CB CYS A 66 5.379 -6.310 -22.431 1.00 0.00 C ATOM 661 SG CYS A 66 5.894 -7.896 -23.160 1.00 0.00 S ATOM 0 H CYS A 66 4.121 -7.768 -20.871 1.00 0.00 H new ATOM 0 HA CYS A 66 6.670 -6.452 -20.691 1.00 0.00 H new ATOM 0 HB2 CYS A 66 4.324 -6.134 -22.642 1.00 0.00 H new ATOM 0 HB3 CYS A 66 5.937 -5.495 -22.892 1.00 0.00 H new ATOM 0 HG CYS A 66 5.683 -7.873 -24.443 1.00 0.00 H new ATOM 667 N VAL A 67 4.078 -4.793 -19.653 1.00 0.00 N ATOM 668 CA VAL A 67 3.588 -3.501 -19.140 1.00 0.00 C ATOM 669 C VAL A 67 3.998 -3.322 -17.676 1.00 0.00 C ATOM 670 O VAL A 67 3.757 -4.195 -16.843 1.00 0.00 O ATOM 671 CB VAL A 67 2.056 -3.346 -19.290 1.00 0.00 C ATOM 672 CG1 VAL A 67 1.604 -1.938 -18.866 1.00 0.00 C ATOM 673 CG2 VAL A 67 1.617 -3.579 -20.747 1.00 0.00 C ATOM 0 H VAL A 67 3.454 -5.574 -19.450 1.00 0.00 H new ATOM 0 HA VAL A 67 4.049 -2.721 -19.745 1.00 0.00 H new ATOM 0 HB VAL A 67 1.593 -4.093 -18.644 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.523 -1.853 -18.980 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.873 -1.768 -17.824 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.095 -1.194 -19.493 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.536 -3.464 -20.824 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.106 -2.852 -21.395 1.00 0.00 H new ATOM 0 HG23 VAL A 67 1.898 -4.586 -21.055 1.00 0.00 H new ATOM 683 N GLU A 68 4.591 -2.169 -17.367 1.00 0.00 N ATOM 684 CA GLU A 68 5.023 -1.760 -16.029 1.00 0.00 C ATOM 685 C GLU A 68 4.594 -0.305 -15.774 1.00 0.00 C ATOM 686 O GLU A 68 4.564 0.502 -16.703 1.00 0.00 O ATOM 687 CB GLU A 68 6.552 -1.923 -15.954 1.00 0.00 C ATOM 688 CG GLU A 68 7.143 -1.796 -14.545 1.00 0.00 C ATOM 689 CD GLU A 68 8.670 -1.927 -14.604 1.00 0.00 C ATOM 690 OE1 GLU A 68 9.184 -2.986 -15.033 1.00 0.00 O ATOM 691 OE2 GLU A 68 9.375 -0.949 -14.266 1.00 0.00 O ATOM 0 H GLU A 68 4.793 -1.462 -18.074 1.00 0.00 H new ATOM 0 HA GLU A 68 4.561 -2.378 -15.259 1.00 0.00 H new ATOM 0 HB2 GLU A 68 6.820 -2.899 -16.359 1.00 0.00 H new ATOM 0 HB3 GLU A 68 7.015 -1.174 -16.596 1.00 0.00 H new ATOM 0 HG2 GLU A 68 6.869 -0.834 -14.112 1.00 0.00 H new ATOM 0 HG3 GLU A 68 6.728 -2.568 -13.897 1.00 0.00 H new ATOM 698 N VAL A 69 4.267 0.051 -14.526 1.00 0.00 N ATOM 699 CA VAL A 69 3.971 1.443 -14.125 1.00 0.00 C ATOM 700 C VAL A 69 4.611 1.732 -12.762 1.00 0.00 C ATOM 701 O VAL A 69 4.505 0.919 -11.844 1.00 0.00 O ATOM 702 CB VAL A 69 2.450 1.750 -14.085 1.00 0.00 C ATOM 703 CG1 VAL A 69 2.197 3.259 -13.909 1.00 0.00 C ATOM 704 CG2 VAL A 69 1.696 1.297 -15.350 1.00 0.00 C ATOM 0 H VAL A 69 4.198 -0.617 -13.758 1.00 0.00 H new ATOM 0 HA VAL A 69 4.398 2.098 -14.884 1.00 0.00 H new ATOM 0 HB VAL A 69 2.071 1.183 -13.234 1.00 0.00 H new ATOM 0 HG11 VAL A 69 1.124 3.447 -13.884 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.647 3.597 -12.975 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.641 3.802 -14.743 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.639 1.544 -15.251 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.108 1.807 -16.221 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.807 0.220 -15.474 1.00 0.00 H new ATOM 714 N GLN A 70 5.280 2.881 -12.646 1.00 0.00 N ATOM 715 CA GLN A 70 5.935 3.379 -11.430 1.00 0.00 C ATOM 716 C GLN A 70 5.410 4.787 -11.091 1.00 0.00 C ATOM 717 O GLN A 70 4.999 5.523 -11.984 1.00 0.00 O ATOM 718 CB GLN A 70 7.458 3.438 -11.653 1.00 0.00 C ATOM 719 CG GLN A 70 8.114 2.096 -12.036 1.00 0.00 C ATOM 720 CD GLN A 70 9.645 2.186 -12.139 1.00 0.00 C ATOM 721 OE1 GLN A 70 10.294 3.079 -11.608 1.00 0.00 O ATOM 722 NE2 GLN A 70 10.299 1.267 -12.820 1.00 0.00 N ATOM 0 H GLN A 70 5.386 3.521 -13.433 1.00 0.00 H new ATOM 0 HA GLN A 70 5.713 2.705 -10.602 1.00 0.00 H new ATOM 0 HB2 GLN A 70 7.667 4.164 -12.438 1.00 0.00 H new ATOM 0 HB3 GLN A 70 7.929 3.809 -10.743 1.00 0.00 H new ATOM 0 HG2 GLN A 70 7.849 1.343 -11.294 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.710 1.759 -12.991 1.00 0.00 H new ATOM 0 HE21 GLN A 70 9.789 0.510 -13.274 1.00 0.00 H new ATOM 0 HE22 GLN A 70 11.315 1.313 -12.893 1.00 0.00 H new ATOM 731 N GLU A 71 5.456 5.205 -9.822 1.00 0.00 N ATOM 732 CA GLU A 71 5.089 6.574 -9.426 1.00 0.00 C ATOM 733 C GLU A 71 6.274 7.548 -9.549 1.00 0.00 C ATOM 734 O GLU A 71 7.417 7.194 -9.243 1.00 0.00 O ATOM 735 CB GLU A 71 4.460 6.591 -8.022 1.00 0.00 C ATOM 736 CG GLU A 71 5.421 6.249 -6.874 1.00 0.00 C ATOM 737 CD GLU A 71 4.654 6.099 -5.553 1.00 0.00 C ATOM 738 OE1 GLU A 71 4.333 7.120 -4.903 1.00 0.00 O ATOM 739 OE2 GLU A 71 4.358 4.950 -5.151 1.00 0.00 O ATOM 0 H GLU A 71 5.746 4.612 -9.044 1.00 0.00 H new ATOM 0 HA GLU A 71 4.332 6.929 -10.125 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.040 7.580 -7.841 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.631 5.884 -8.004 1.00 0.00 H new ATOM 0 HG2 GLU A 71 5.951 5.324 -7.100 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.173 7.032 -6.777 1.00 0.00 H new ATOM 746 N ILE A 72 6.006 8.786 -9.981 1.00 0.00 N ATOM 747 CA ILE A 72 6.988 9.889 -9.987 1.00 0.00 C ATOM 748 C ILE A 72 6.702 10.833 -8.806 1.00 0.00 C ATOM 749 O ILE A 72 7.598 11.160 -8.025 1.00 0.00 O ATOM 750 CB ILE A 72 6.985 10.669 -11.329 1.00 0.00 C ATOM 751 CG1 ILE A 72 7.062 9.752 -12.572 1.00 0.00 C ATOM 752 CG2 ILE A 72 8.165 11.665 -11.350 1.00 0.00 C ATOM 753 CD1 ILE A 72 6.867 10.491 -13.904 1.00 0.00 C ATOM 0 H ILE A 72 5.092 9.058 -10.342 1.00 0.00 H new ATOM 0 HA ILE A 72 7.983 9.458 -9.878 1.00 0.00 H new ATOM 0 HB ILE A 72 6.032 11.195 -11.384 1.00 0.00 H new ATOM 0 HG12 ILE A 72 8.031 9.253 -12.583 1.00 0.00 H new ATOM 0 HG13 ILE A 72 6.303 8.974 -12.485 1.00 0.00 H new ATOM 0 HG21 ILE A 72 8.162 12.212 -12.293 1.00 0.00 H new ATOM 0 HG22 ILE A 72 8.063 12.367 -10.522 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.103 11.120 -11.250 1.00 0.00 H new ATOM 0 HD11 ILE A 72 6.935 9.780 -14.728 1.00 0.00 H new ATOM 0 HD12 ILE A 72 5.887 10.968 -13.916 1.00 0.00 H new ATOM 0 HD13 ILE A 72 7.641 11.250 -14.016 1.00 0.00 H new ATOM 765 N ASN A 73 5.435 11.235 -8.668 1.00 0.00 N ATOM 766 CA ASN A 73 4.884 12.116 -7.630 1.00 0.00 C ATOM 767 C ASN A 73 3.467 11.637 -7.223 1.00 0.00 C ATOM 768 O ASN A 73 2.995 10.600 -7.692 1.00 0.00 O ATOM 769 CB ASN A 73 4.837 13.566 -8.171 1.00 0.00 C ATOM 770 CG ASN A 73 6.191 14.115 -8.622 1.00 0.00 C ATOM 771 OD1 ASN A 73 6.453 14.269 -9.809 1.00 0.00 O ATOM 772 ND2 ASN A 73 7.076 14.448 -7.698 1.00 0.00 N ATOM 0 H ASN A 73 4.715 10.933 -9.324 1.00 0.00 H new ATOM 0 HA ASN A 73 5.519 12.085 -6.745 1.00 0.00 H new ATOM 0 HB2 ASN A 73 4.144 13.605 -9.012 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.434 14.218 -7.396 1.00 0.00 H new ATOM 0 HD21 ASN A 73 7.979 14.834 -7.973 1.00 0.00 H new ATOM 0 HD22 ASN A 73 6.855 14.319 -6.711 1.00 0.00 H new ATOM 779 N GLU A 74 2.743 12.420 -6.411 1.00 0.00 N ATOM 780 CA GLU A 74 1.324 12.159 -6.092 1.00 0.00 C ATOM 781 C GLU A 74 0.386 12.367 -7.305 1.00 0.00 C ATOM 782 O GLU A 74 -0.716 11.813 -7.324 1.00 0.00 O ATOM 783 CB GLU A 74 0.873 13.051 -4.921 1.00 0.00 C ATOM 784 CG GLU A 74 1.591 12.705 -3.610 1.00 0.00 C ATOM 785 CD GLU A 74 1.056 13.557 -2.449 1.00 0.00 C ATOM 786 OE1 GLU A 74 1.600 14.659 -2.200 1.00 0.00 O ATOM 787 OE2 GLU A 74 0.094 13.124 -1.770 1.00 0.00 O ATOM 0 H GLU A 74 3.119 13.251 -5.956 1.00 0.00 H new ATOM 0 HA GLU A 74 1.252 11.109 -5.810 1.00 0.00 H new ATOM 0 HB2 GLU A 74 1.061 14.095 -5.170 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -0.203 12.946 -4.781 1.00 0.00 H new ATOM 0 HG2 GLU A 74 1.453 11.648 -3.384 1.00 0.00 H new ATOM 0 HG3 GLU A 74 2.662 12.870 -3.723 1.00 0.00 H new ATOM 794 N GLU A 75 0.810 13.153 -8.311 1.00 0.00 N ATOM 795 CA GLU A 75 0.028 13.482 -9.516 1.00 0.00 C ATOM 796 C GLU A 75 0.796 13.223 -10.835 1.00 0.00 C ATOM 797 O GLU A 75 0.456 13.795 -11.869 1.00 0.00 O ATOM 798 CB GLU A 75 -0.462 14.943 -9.433 1.00 0.00 C ATOM 799 CG GLU A 75 -1.414 15.194 -8.258 1.00 0.00 C ATOM 800 CD GLU A 75 -2.104 16.554 -8.418 1.00 0.00 C ATOM 801 OE1 GLU A 75 -3.046 16.651 -9.241 1.00 0.00 O ATOM 802 OE2 GLU A 75 -1.714 17.528 -7.731 1.00 0.00 O ATOM 0 H GLU A 75 1.732 13.589 -8.308 1.00 0.00 H new ATOM 0 HA GLU A 75 -0.830 12.810 -9.540 1.00 0.00 H new ATOM 0 HB2 GLU A 75 0.400 15.604 -9.342 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.967 15.204 -10.363 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.161 14.402 -8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -0.860 15.167 -7.319 1.00 0.00 H new ATOM 809 N GLU A 76 1.825 12.365 -10.820 1.00 0.00 N ATOM 810 CA GLU A 76 2.590 11.963 -12.006 1.00 0.00 C ATOM 811 C GLU A 76 3.163 10.551 -11.829 1.00 0.00 C ATOM 812 O GLU A 76 3.649 10.186 -10.757 1.00 0.00 O ATOM 813 CB GLU A 76 3.733 12.948 -12.316 1.00 0.00 C ATOM 814 CG GLU A 76 3.423 14.003 -13.385 1.00 0.00 C ATOM 815 CD GLU A 76 2.995 13.422 -14.750 1.00 0.00 C ATOM 816 OE1 GLU A 76 3.434 12.306 -15.116 1.00 0.00 O ATOM 817 OE2 GLU A 76 2.259 14.121 -15.491 1.00 0.00 O ATOM 0 H GLU A 76 2.155 11.922 -9.963 1.00 0.00 H new ATOM 0 HA GLU A 76 1.898 11.971 -12.848 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.008 13.460 -11.394 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.605 12.377 -12.636 1.00 0.00 H new ATOM 0 HG2 GLU A 76 2.630 14.654 -13.016 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.306 14.626 -13.530 1.00 0.00 H new ATOM 824 N TYR A 77 3.128 9.761 -12.902 1.00 0.00 N ATOM 825 CA TYR A 77 3.495 8.342 -12.924 1.00 0.00 C ATOM 826 C TYR A 77 4.159 7.980 -14.261 1.00 0.00 C ATOM 827 O TYR A 77 3.751 8.463 -15.319 1.00 0.00 O ATOM 828 CB TYR A 77 2.242 7.467 -12.720 1.00 0.00 C ATOM 829 CG TYR A 77 1.498 7.656 -11.405 1.00 0.00 C ATOM 830 CD1 TYR A 77 0.599 8.730 -11.230 1.00 0.00 C ATOM 831 CD2 TYR A 77 1.685 6.738 -10.355 1.00 0.00 C ATOM 832 CE1 TYR A 77 -0.077 8.904 -10.008 1.00 0.00 C ATOM 833 CE2 TYR A 77 1.007 6.898 -9.132 1.00 0.00 C ATOM 834 CZ TYR A 77 0.128 7.989 -8.952 1.00 0.00 C ATOM 835 OH TYR A 77 -0.534 8.151 -7.773 1.00 0.00 O ATOM 0 H TYR A 77 2.832 10.104 -13.816 1.00 0.00 H new ATOM 0 HA TYR A 77 4.201 8.157 -12.114 1.00 0.00 H new ATOM 0 HB2 TYR A 77 1.549 7.665 -13.538 1.00 0.00 H new ATOM 0 HB3 TYR A 77 2.538 6.421 -12.799 1.00 0.00 H new ATOM 0 HD1 TYR A 77 0.429 9.424 -12.040 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.356 5.902 -10.489 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -0.752 9.737 -9.878 1.00 0.00 H new ATOM 0 HE2 TYR A 77 1.159 6.188 -8.333 1.00 0.00 H new ATOM 0 HH TYR A 77 -0.280 7.435 -7.154 1.00 0.00 H new ATOM 845 N LEU A 78 5.181 7.126 -14.223 1.00 0.00 N ATOM 846 CA LEU A 78 5.945 6.653 -15.373 1.00 0.00 C ATOM 847 C LEU A 78 5.399 5.290 -15.822 1.00 0.00 C ATOM 848 O LEU A 78 5.597 4.292 -15.134 1.00 0.00 O ATOM 849 CB LEU A 78 7.430 6.594 -14.951 1.00 0.00 C ATOM 850 CG LEU A 78 8.379 5.933 -15.970 1.00 0.00 C ATOM 851 CD1 LEU A 78 8.315 6.584 -17.357 1.00 0.00 C ATOM 852 CD2 LEU A 78 9.817 5.986 -15.440 1.00 0.00 C ATOM 0 H LEU A 78 5.514 6.727 -13.345 1.00 0.00 H new ATOM 0 HA LEU A 78 5.854 7.323 -16.228 1.00 0.00 H new ATOM 0 HB2 LEU A 78 7.777 7.610 -14.762 1.00 0.00 H new ATOM 0 HB3 LEU A 78 7.501 6.052 -14.008 1.00 0.00 H new ATOM 0 HG LEU A 78 8.053 4.900 -16.089 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.005 6.075 -18.030 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.301 6.505 -17.749 1.00 0.00 H new ATOM 0 HD13 LEU A 78 8.593 7.635 -17.279 1.00 0.00 H new ATOM 0 HD21 LEU A 78 10.488 5.518 -16.161 1.00 0.00 H new ATOM 0 HD22 LEU A 78 10.112 7.025 -15.291 1.00 0.00 H new ATOM 0 HD23 LEU A 78 9.875 5.452 -14.491 1.00 0.00 H new ATOM 864 N VAL A 79 4.743 5.251 -16.981 1.00 0.00 N ATOM 865 CA VAL A 79 4.332 4.018 -17.676 1.00 0.00 C ATOM 866 C VAL A 79 5.501 3.548 -18.546 1.00 0.00 C ATOM 867 O VAL A 79 6.110 4.354 -19.248 1.00 0.00 O ATOM 868 CB VAL A 79 3.084 4.260 -18.557 1.00 0.00 C ATOM 869 CG1 VAL A 79 2.652 3.001 -19.327 1.00 0.00 C ATOM 870 CG2 VAL A 79 1.884 4.755 -17.729 1.00 0.00 C ATOM 0 H VAL A 79 4.472 6.097 -17.482 1.00 0.00 H new ATOM 0 HA VAL A 79 4.071 3.259 -16.939 1.00 0.00 H new ATOM 0 HB VAL A 79 3.382 5.029 -19.270 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.772 3.227 -19.929 1.00 0.00 H new ATOM 0 HG12 VAL A 79 3.464 2.676 -19.978 1.00 0.00 H new ATOM 0 HG13 VAL A 79 2.414 2.206 -18.620 1.00 0.00 H new ATOM 0 HG21 VAL A 79 1.029 4.913 -18.386 1.00 0.00 H new ATOM 0 HG22 VAL A 79 1.630 4.010 -16.975 1.00 0.00 H new ATOM 0 HG23 VAL A 79 2.143 5.694 -17.239 1.00 0.00 H new ATOM 880 N ILE A 80 5.817 2.251 -18.520 1.00 0.00 N ATOM 881 CA ILE A 80 6.923 1.652 -19.284 1.00 0.00 C ATOM 882 C ILE A 80 6.435 0.388 -20.001 1.00 0.00 C ATOM 883 O ILE A 80 5.893 -0.506 -19.351 1.00 0.00 O ATOM 884 CB ILE A 80 8.123 1.310 -18.367 1.00 0.00 C ATOM 885 CG1 ILE A 80 8.515 2.471 -17.423 1.00 0.00 C ATOM 886 CG2 ILE A 80 9.315 0.892 -19.250 1.00 0.00 C ATOM 887 CD1 ILE A 80 9.597 2.098 -16.406 1.00 0.00 C ATOM 0 H ILE A 80 5.304 1.572 -17.958 1.00 0.00 H new ATOM 0 HA ILE A 80 7.260 2.382 -20.020 1.00 0.00 H new ATOM 0 HB ILE A 80 7.827 0.488 -17.715 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.866 3.312 -18.022 1.00 0.00 H new ATOM 0 HG13 ILE A 80 7.627 2.809 -16.888 1.00 0.00 H new ATOM 0 HG21 ILE A 80 10.168 0.648 -18.617 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.041 0.019 -19.842 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.580 1.713 -19.916 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.820 2.961 -15.779 1.00 0.00 H new ATOM 0 HD12 ILE A 80 9.242 1.278 -15.782 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.500 1.789 -16.932 1.00 0.00 H new ATOM 899 N ILE A 81 6.669 0.270 -21.314 1.00 0.00 N ATOM 900 CA ILE A 81 6.428 -0.991 -22.048 1.00 0.00 C ATOM 901 C ILE A 81 7.760 -1.625 -22.478 1.00 0.00 C ATOM 902 O ILE A 81 8.464 -1.094 -23.337 1.00 0.00 O ATOM 903 CB ILE A 81 5.473 -0.825 -23.256 1.00 0.00 C ATOM 904 CG1 ILE A 81 4.376 0.250 -23.092 1.00 0.00 C ATOM 905 CG2 ILE A 81 4.854 -2.199 -23.576 1.00 0.00 C ATOM 906 CD1 ILE A 81 3.366 -0.001 -21.967 1.00 0.00 C ATOM 0 H ILE A 81 7.025 1.029 -21.895 1.00 0.00 H new ATOM 0 HA ILE A 81 5.921 -1.663 -21.356 1.00 0.00 H new ATOM 0 HB ILE A 81 6.078 -0.455 -24.084 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.858 1.211 -22.915 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.832 0.334 -24.033 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.177 -2.104 -24.425 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.646 -2.907 -23.821 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.300 -2.559 -22.709 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.641 0.813 -21.940 1.00 0.00 H new ATOM 0 HD12 ILE A 81 2.847 -0.943 -22.147 1.00 0.00 H new ATOM 0 HD13 ILE A 81 3.890 -0.052 -21.012 1.00 0.00 H new ATOM 918 N ARG A 82 8.088 -2.777 -21.892 1.00 0.00 N ATOM 919 CA ARG A 82 9.296 -3.576 -22.143 1.00 0.00 C ATOM 920 C ARG A 82 8.986 -4.692 -23.164 1.00 0.00 C ATOM 921 O ARG A 82 8.998 -5.881 -22.833 1.00 0.00 O ATOM 922 CB ARG A 82 9.827 -4.121 -20.800 1.00 0.00 C ATOM 923 CG ARG A 82 10.084 -3.022 -19.749 1.00 0.00 C ATOM 924 CD ARG A 82 10.695 -3.612 -18.467 1.00 0.00 C ATOM 925 NE ARG A 82 10.753 -2.631 -17.366 1.00 0.00 N ATOM 926 CZ ARG A 82 11.607 -1.630 -17.203 1.00 0.00 C ATOM 927 NH1 ARG A 82 12.565 -1.368 -18.070 1.00 0.00 N ATOM 928 NH2 ARG A 82 11.496 -0.873 -16.136 1.00 0.00 N ATOM 0 H ARG A 82 7.486 -3.205 -21.189 1.00 0.00 H new ATOM 0 HA ARG A 82 10.081 -2.960 -22.582 1.00 0.00 H new ATOM 0 HB2 ARG A 82 9.110 -4.836 -20.398 1.00 0.00 H new ATOM 0 HB3 ARG A 82 10.754 -4.666 -20.979 1.00 0.00 H new ATOM 0 HG2 ARG A 82 10.756 -2.269 -20.162 1.00 0.00 H new ATOM 0 HG3 ARG A 82 9.148 -2.517 -19.510 1.00 0.00 H new ATOM 0 HD2 ARG A 82 10.107 -4.474 -18.151 1.00 0.00 H new ATOM 0 HD3 ARG A 82 11.701 -3.974 -18.681 1.00 0.00 H new ATOM 0 HE ARG A 82 10.046 -2.736 -16.638 1.00 0.00 H new ATOM 0 HH11 ARG A 82 12.670 -1.946 -18.904 1.00 0.00 H new ATOM 0 HH12 ARG A 82 13.201 -0.588 -17.907 1.00 0.00 H new ATOM 0 HH21 ARG A 82 10.763 -1.060 -15.452 1.00 0.00 H new ATOM 0 HH22 ARG A 82 12.143 -0.098 -15.991 1.00 0.00 H new ATOM 942 N PHE A 83 8.589 -4.307 -24.383 1.00 0.00 N ATOM 943 CA PHE A 83 8.058 -5.214 -25.415 1.00 0.00 C ATOM 944 C PHE A 83 9.148 -6.058 -26.113 1.00 0.00 C ATOM 945 O PHE A 83 10.325 -5.698 -26.104 1.00 0.00 O ATOM 946 CB PHE A 83 7.220 -4.414 -26.427 1.00 0.00 C ATOM 947 CG PHE A 83 8.015 -3.568 -27.406 1.00 0.00 C ATOM 948 CD1 PHE A 83 8.431 -2.268 -27.053 1.00 0.00 C ATOM 949 CD2 PHE A 83 8.317 -4.078 -28.683 1.00 0.00 C ATOM 950 CE1 PHE A 83 9.112 -1.472 -27.990 1.00 0.00 C ATOM 951 CE2 PHE A 83 9.009 -3.283 -29.613 1.00 0.00 C ATOM 952 CZ PHE A 83 9.379 -1.970 -29.276 1.00 0.00 C ATOM 0 H PHE A 83 8.628 -3.335 -24.689 1.00 0.00 H new ATOM 0 HA PHE A 83 7.417 -5.939 -24.912 1.00 0.00 H new ATOM 0 HB2 PHE A 83 6.602 -5.111 -26.993 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.542 -3.762 -25.877 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.227 -1.884 -26.064 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.017 -5.081 -28.948 1.00 0.00 H new ATOM 0 HE1 PHE A 83 9.431 -0.476 -27.721 1.00 0.00 H new ATOM 0 HE2 PHE A 83 9.256 -3.681 -30.586 1.00 0.00 H new ATOM 0 HZ PHE A 83 9.869 -1.343 -30.006 1.00 0.00 H new ATOM 962 N THR A 84 8.742 -7.178 -26.735 1.00 0.00 N ATOM 963 CA THR A 84 9.644 -8.168 -27.363 1.00 0.00 C ATOM 964 C THR A 84 9.362 -8.284 -28.870 1.00 0.00 C ATOM 965 O THR A 84 8.424 -8.995 -29.228 1.00 0.00 O ATOM 966 CB THR A 84 9.488 -9.540 -26.679 1.00 0.00 C ATOM 967 OG1 THR A 84 8.147 -9.964 -26.739 1.00 0.00 O ATOM 968 CG2 THR A 84 9.885 -9.501 -25.205 1.00 0.00 C ATOM 0 H THR A 84 7.757 -7.429 -26.819 1.00 0.00 H new ATOM 0 HA THR A 84 10.671 -7.827 -27.235 1.00 0.00 H new ATOM 0 HB THR A 84 10.147 -10.225 -27.213 1.00 0.00 H new ATOM 0 HG1 THR A 84 7.841 -9.949 -27.670 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.758 -10.491 -24.768 1.00 0.00 H new ATOM 0 HG22 THR A 84 10.928 -9.197 -25.117 1.00 0.00 H new ATOM 0 HG23 THR A 84 9.253 -8.787 -24.677 1.00 0.00 H new ATOM 976 N PRO A 85 10.119 -7.626 -29.771 1.00 0.00 N ATOM 977 CA PRO A 85 9.864 -7.709 -31.210 1.00 0.00 C ATOM 978 C PRO A 85 10.217 -9.102 -31.758 1.00 0.00 C ATOM 979 O PRO A 85 11.032 -9.819 -31.174 1.00 0.00 O ATOM 980 CB PRO A 85 10.715 -6.600 -31.837 1.00 0.00 C ATOM 981 CG PRO A 85 11.898 -6.487 -30.875 1.00 0.00 C ATOM 982 CD PRO A 85 11.262 -6.760 -29.511 1.00 0.00 C ATOM 0 HA PRO A 85 8.809 -7.571 -31.449 1.00 0.00 H new ATOM 0 HB2 PRO A 85 11.038 -6.861 -32.845 1.00 0.00 H new ATOM 0 HB3 PRO A 85 10.164 -5.662 -31.911 1.00 0.00 H new ATOM 0 HG2 PRO A 85 12.678 -7.211 -31.108 1.00 0.00 H new ATOM 0 HG3 PRO A 85 12.358 -5.499 -30.915 1.00 0.00 H new ATOM 0 HD2 PRO A 85 11.972 -7.241 -28.838 1.00 0.00 H new ATOM 0 HD3 PRO A 85 10.948 -5.832 -29.033 1.00 0.00 H new ATOM 990 N THR A 86 9.628 -9.459 -32.910 1.00 0.00 N ATOM 991 CA THR A 86 9.893 -10.723 -33.630 1.00 0.00 C ATOM 992 C THR A 86 11.370 -10.883 -33.994 1.00 0.00 C ATOM 993 O THR A 86 11.920 -11.980 -33.894 1.00 0.00 O ATOM 994 CB THR A 86 9.038 -10.811 -34.897 1.00 0.00 C ATOM 995 OG1 THR A 86 9.217 -9.617 -35.626 1.00 0.00 O ATOM 996 CG2 THR A 86 7.550 -10.970 -34.579 1.00 0.00 C ATOM 0 H THR A 86 8.941 -8.869 -33.379 1.00 0.00 H new ATOM 0 HA THR A 86 9.626 -11.534 -32.953 1.00 0.00 H new ATOM 0 HB THR A 86 9.352 -11.687 -35.465 1.00 0.00 H new ATOM 0 HG1 THR A 86 8.402 -9.418 -36.132 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.983 -11.028 -35.508 1.00 0.00 H new ATOM 0 HG22 THR A 86 7.397 -11.882 -34.003 1.00 0.00 H new ATOM 0 HG23 THR A 86 7.208 -10.113 -33.999 1.00 0.00 H new ATOM 1004 N VAL A 87 12.009 -9.771 -34.358 1.00 0.00 N ATOM 1005 CA VAL A 87 13.460 -9.619 -34.547 1.00 0.00 C ATOM 1006 C VAL A 87 13.861 -8.168 -34.228 1.00 0.00 C ATOM 1007 O VAL A 87 13.165 -7.254 -34.673 1.00 0.00 O ATOM 1008 CB VAL A 87 13.919 -10.054 -35.962 1.00 0.00 C ATOM 1009 CG1 VAL A 87 13.144 -9.361 -37.100 1.00 0.00 C ATOM 1010 CG2 VAL A 87 15.424 -9.856 -36.197 1.00 0.00 C ATOM 0 H VAL A 87 11.505 -8.903 -34.540 1.00 0.00 H new ATOM 0 HA VAL A 87 13.974 -10.288 -33.856 1.00 0.00 H new ATOM 0 HB VAL A 87 13.695 -11.120 -35.989 1.00 0.00 H new ATOM 0 HG11 VAL A 87 13.518 -9.713 -38.062 1.00 0.00 H new ATOM 0 HG12 VAL A 87 12.083 -9.597 -37.014 1.00 0.00 H new ATOM 0 HG13 VAL A 87 13.282 -8.282 -37.030 1.00 0.00 H new ATOM 0 HG21 VAL A 87 15.680 -10.180 -37.206 1.00 0.00 H new ATOM 0 HG22 VAL A 87 15.675 -8.802 -36.079 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.986 -10.446 -35.473 1.00 0.00 H new ATOM 1020 N PRO A 88 14.948 -7.936 -33.465 1.00 0.00 N ATOM 1021 CA PRO A 88 15.463 -6.606 -33.151 1.00 0.00 C ATOM 1022 C PRO A 88 16.201 -6.023 -34.369 1.00 0.00 C ATOM 1023 O PRO A 88 17.428 -6.043 -34.447 1.00 0.00 O ATOM 1024 CB PRO A 88 16.358 -6.808 -31.921 1.00 0.00 C ATOM 1025 CG PRO A 88 16.892 -8.229 -32.104 1.00 0.00 C ATOM 1026 CD PRO A 88 15.710 -8.951 -32.745 1.00 0.00 C ATOM 0 HA PRO A 88 14.684 -5.878 -32.926 1.00 0.00 H new ATOM 0 HB2 PRO A 88 17.165 -6.076 -31.886 1.00 0.00 H new ATOM 0 HB3 PRO A 88 15.795 -6.706 -30.993 1.00 0.00 H new ATOM 0 HG2 PRO A 88 17.775 -8.251 -32.743 1.00 0.00 H new ATOM 0 HG3 PRO A 88 17.175 -8.681 -31.153 1.00 0.00 H new ATOM 0 HD2 PRO A 88 16.054 -9.732 -33.423 1.00 0.00 H new ATOM 0 HD3 PRO A 88 15.093 -9.435 -31.988 1.00 0.00 H new ATOM 1034 N HIS A 89 15.438 -5.515 -35.348 1.00 0.00 N ATOM 1035 CA HIS A 89 15.970 -4.898 -36.568 1.00 0.00 C ATOM 1036 C HIS A 89 15.005 -3.846 -37.149 1.00 0.00 C ATOM 1037 O HIS A 89 13.788 -3.926 -36.962 1.00 0.00 O ATOM 1038 CB HIS A 89 16.291 -6.007 -37.589 1.00 0.00 C ATOM 1039 CG HIS A 89 17.127 -5.525 -38.749 1.00 0.00 C ATOM 1040 ND1 HIS A 89 18.466 -5.199 -38.699 1.00 0.00 N ATOM 1041 CD2 HIS A 89 16.710 -5.312 -40.037 1.00 0.00 C ATOM 1042 CE1 HIS A 89 18.842 -4.798 -39.927 1.00 0.00 C ATOM 1043 NE2 HIS A 89 17.801 -4.846 -40.780 1.00 0.00 N ATOM 0 H HIS A 89 14.419 -5.522 -35.312 1.00 0.00 H new ATOM 0 HA HIS A 89 16.886 -4.361 -36.324 1.00 0.00 H new ATOM 0 HB2 HIS A 89 16.817 -6.817 -37.083 1.00 0.00 H new ATOM 0 HB3 HIS A 89 15.358 -6.422 -37.970 1.00 0.00 H new ATOM 0 HD2 HIS A 89 15.711 -5.476 -40.414 1.00 0.00 H new ATOM 0 HE1 HIS A 89 19.840 -4.482 -40.192 1.00 0.00 H new ATOM 0 HE2 HIS A 89 17.806 -4.594 -41.768 1.00 0.00 H new ATOM 1051 N CYS A 90 15.548 -2.869 -37.887 1.00 0.00 N ATOM 1052 CA CYS A 90 14.861 -1.660 -38.366 1.00 0.00 C ATOM 1053 C CYS A 90 13.787 -1.896 -39.448 1.00 0.00 C ATOM 1054 O CYS A 90 13.172 -0.943 -39.930 1.00 0.00 O ATOM 1055 CB CYS A 90 15.941 -0.673 -38.852 1.00 0.00 C ATOM 1056 SG CYS A 90 17.096 -0.271 -37.506 1.00 0.00 S ATOM 0 H CYS A 90 16.524 -2.901 -38.181 1.00 0.00 H new ATOM 0 HA CYS A 90 14.291 -1.255 -37.530 1.00 0.00 H new ATOM 0 HB2 CYS A 90 16.487 -1.107 -39.689 1.00 0.00 H new ATOM 0 HB3 CYS A 90 15.469 0.239 -39.218 1.00 0.00 H new ATOM 0 HG CYS A 90 17.997 0.559 -37.941 1.00 0.00 H new ATOM 1062 N SER A 91 13.550 -3.145 -39.840 1.00 0.00 N ATOM 1063 CA SER A 91 12.430 -3.550 -40.691 1.00 0.00 C ATOM 1064 C SER A 91 11.103 -3.640 -39.915 1.00 0.00 C ATOM 1065 O SER A 91 10.040 -3.426 -40.502 1.00 0.00 O ATOM 1066 CB SER A 91 12.750 -4.919 -41.309 1.00 0.00 C ATOM 1067 OG SER A 91 13.108 -5.866 -40.307 1.00 0.00 O ATOM 0 H SER A 91 14.147 -3.926 -39.568 1.00 0.00 H new ATOM 0 HA SER A 91 12.304 -2.790 -41.462 1.00 0.00 H new ATOM 0 HB2 SER A 91 11.884 -5.282 -41.863 1.00 0.00 H new ATOM 0 HB3 SER A 91 13.566 -4.816 -42.024 1.00 0.00 H new ATOM 0 HG SER A 91 13.305 -6.729 -40.728 1.00 0.00 H new ATOM 1073 N LEU A 92 11.158 -3.950 -38.606 1.00 0.00 N ATOM 1074 CA LEU A 92 9.988 -4.273 -37.774 1.00 0.00 C ATOM 1075 C LEU A 92 10.050 -3.652 -36.372 1.00 0.00 C ATOM 1076 O LEU A 92 9.066 -3.058 -35.934 1.00 0.00 O ATOM 1077 CB LEU A 92 9.862 -5.811 -37.669 1.00 0.00 C ATOM 1078 CG LEU A 92 9.523 -6.546 -38.987 1.00 0.00 C ATOM 1079 CD1 LEU A 92 9.590 -8.062 -38.770 1.00 0.00 C ATOM 1080 CD2 LEU A 92 8.125 -6.186 -39.510 1.00 0.00 C ATOM 0 H LEU A 92 12.036 -3.983 -38.088 1.00 0.00 H new ATOM 0 HA LEU A 92 9.111 -3.843 -38.258 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.801 -6.209 -37.283 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.091 -6.045 -36.935 1.00 0.00 H new ATOM 0 HG LEU A 92 10.257 -6.229 -39.728 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.350 -8.574 -39.702 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.595 -8.340 -38.451 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.873 -8.352 -38.002 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.933 -6.727 -40.437 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.376 -6.462 -38.767 1.00 0.00 H new ATOM 0 HD23 LEU A 92 8.072 -5.114 -39.698 1.00 0.00 H new ATOM 1092 N ALA A 93 11.177 -3.766 -35.656 1.00 0.00 N ATOM 1093 CA ALA A 93 11.289 -3.347 -34.251 1.00 0.00 C ATOM 1094 C ALA A 93 11.071 -1.835 -34.059 1.00 0.00 C ATOM 1095 O ALA A 93 10.412 -1.422 -33.105 1.00 0.00 O ATOM 1096 CB ALA A 93 12.663 -3.796 -33.738 1.00 0.00 C ATOM 0 H ALA A 93 12.041 -4.153 -36.036 1.00 0.00 H new ATOM 0 HA ALA A 93 10.496 -3.820 -33.671 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.777 -3.499 -32.695 1.00 0.00 H new ATOM 0 HB2 ALA A 93 12.745 -4.880 -33.818 1.00 0.00 H new ATOM 0 HB3 ALA A 93 13.445 -3.328 -34.336 1.00 0.00 H new ATOM 1102 N THR A 94 11.565 -1.039 -35.018 1.00 0.00 N ATOM 1103 CA THR A 94 11.309 0.403 -35.173 1.00 0.00 C ATOM 1104 C THR A 94 9.823 0.686 -35.248 1.00 0.00 C ATOM 1105 O THR A 94 9.299 1.413 -34.415 1.00 0.00 O ATOM 1106 CB THR A 94 11.971 0.929 -36.455 1.00 0.00 C ATOM 1107 OG1 THR A 94 11.844 -0.051 -37.462 1.00 0.00 O ATOM 1108 CG2 THR A 94 13.446 1.203 -36.224 1.00 0.00 C ATOM 0 H THR A 94 12.185 -1.400 -35.743 1.00 0.00 H new ATOM 0 HA THR A 94 11.730 0.906 -34.302 1.00 0.00 H new ATOM 0 HB THR A 94 11.483 1.857 -36.751 1.00 0.00 H new ATOM 0 HG1 THR A 94 12.566 0.056 -38.116 1.00 0.00 H new ATOM 0 HG21 THR A 94 13.896 1.575 -37.145 1.00 0.00 H new ATOM 0 HG22 THR A 94 13.559 1.950 -35.438 1.00 0.00 H new ATOM 0 HG23 THR A 94 13.944 0.282 -35.923 1.00 0.00 H new ATOM 1116 N LEU A 95 9.153 0.095 -36.237 1.00 0.00 N ATOM 1117 CA LEU A 95 7.740 0.322 -36.540 1.00 0.00 C ATOM 1118 C LEU A 95 6.849 -0.091 -35.359 1.00 0.00 C ATOM 1119 O LEU A 95 5.982 0.677 -34.947 1.00 0.00 O ATOM 1120 CB LEU A 95 7.426 -0.436 -37.849 1.00 0.00 C ATOM 1121 CG LEU A 95 6.261 0.110 -38.703 1.00 0.00 C ATOM 1122 CD1 LEU A 95 4.963 0.315 -37.914 1.00 0.00 C ATOM 1123 CD2 LEU A 95 6.659 1.418 -39.406 1.00 0.00 C ATOM 0 H LEU A 95 9.592 -0.575 -36.869 1.00 0.00 H new ATOM 0 HA LEU A 95 7.529 1.381 -36.689 1.00 0.00 H new ATOM 0 HB2 LEU A 95 8.326 -0.441 -38.464 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.207 -1.474 -37.597 1.00 0.00 H new ATOM 0 HG LEU A 95 6.058 -0.660 -39.448 1.00 0.00 H new ATOM 0 HD11 LEU A 95 4.190 0.700 -38.579 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.639 -0.637 -37.493 1.00 0.00 H new ATOM 0 HD13 LEU A 95 5.136 1.028 -37.108 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.821 1.781 -40.001 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.925 2.166 -38.659 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.514 1.236 -40.057 1.00 0.00 H new ATOM 1135 N ILE A 96 7.109 -1.260 -34.763 1.00 0.00 N ATOM 1136 CA ILE A 96 6.420 -1.734 -33.547 1.00 0.00 C ATOM 1137 C ILE A 96 6.554 -0.699 -32.423 1.00 0.00 C ATOM 1138 O ILE A 96 5.538 -0.273 -31.875 1.00 0.00 O ATOM 1139 CB ILE A 96 6.954 -3.130 -33.133 1.00 0.00 C ATOM 1140 CG1 ILE A 96 6.556 -4.201 -34.178 1.00 0.00 C ATOM 1141 CG2 ILE A 96 6.409 -3.542 -31.753 1.00 0.00 C ATOM 1142 CD1 ILE A 96 7.362 -5.503 -34.075 1.00 0.00 C ATOM 0 H ILE A 96 7.810 -1.914 -35.111 1.00 0.00 H new ATOM 0 HA ILE A 96 5.356 -1.848 -33.755 1.00 0.00 H new ATOM 0 HB ILE A 96 8.041 -3.063 -33.081 1.00 0.00 H new ATOM 0 HG12 ILE A 96 5.497 -4.431 -34.062 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.684 -3.784 -35.177 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.799 -4.524 -31.486 1.00 0.00 H new ATOM 0 HG22 ILE A 96 6.722 -2.813 -31.006 1.00 0.00 H new ATOM 0 HG23 ILE A 96 5.320 -3.581 -31.789 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.024 -6.202 -34.840 1.00 0.00 H new ATOM 0 HD12 ILE A 96 8.420 -5.288 -34.222 1.00 0.00 H new ATOM 0 HD13 ILE A 96 7.215 -5.945 -33.090 1.00 0.00 H new ATOM 1154 N GLY A 97 7.776 -0.247 -32.119 1.00 0.00 N ATOM 1155 CA GLY A 97 8.038 0.723 -31.047 1.00 0.00 C ATOM 1156 C GLY A 97 7.418 2.089 -31.326 1.00 0.00 C ATOM 1157 O GLY A 97 6.780 2.657 -30.446 1.00 0.00 O ATOM 0 H GLY A 97 8.617 -0.545 -32.613 1.00 0.00 H new ATOM 0 HA2 GLY A 97 7.645 0.335 -30.107 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.115 0.836 -30.920 1.00 0.00 H new ATOM 1161 N LEU A 98 7.540 2.598 -32.554 1.00 0.00 N ATOM 1162 CA LEU A 98 6.908 3.843 -33.004 1.00 0.00 C ATOM 1163 C LEU A 98 5.394 3.773 -32.798 1.00 0.00 C ATOM 1164 O LEU A 98 4.836 4.605 -32.082 1.00 0.00 O ATOM 1165 CB LEU A 98 7.264 4.075 -34.488 1.00 0.00 C ATOM 1166 CG LEU A 98 8.706 4.565 -34.720 1.00 0.00 C ATOM 1167 CD1 LEU A 98 9.070 4.353 -36.195 1.00 0.00 C ATOM 1168 CD2 LEU A 98 8.861 6.047 -34.351 1.00 0.00 C ATOM 0 H LEU A 98 8.094 2.146 -33.281 1.00 0.00 H new ATOM 0 HA LEU A 98 7.279 4.683 -32.417 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.115 3.144 -35.036 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.572 4.805 -34.907 1.00 0.00 H new ATOM 0 HG LEU A 98 9.377 3.993 -34.079 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.089 4.697 -36.371 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.997 3.293 -36.439 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.383 4.918 -36.824 1.00 0.00 H new ATOM 0 HD21 LEU A 98 9.890 6.360 -34.527 1.00 0.00 H new ATOM 0 HD22 LEU A 98 8.189 6.647 -34.965 1.00 0.00 H new ATOM 0 HD23 LEU A 98 8.614 6.188 -33.299 1.00 0.00 H new ATOM 1180 N CYS A 99 4.741 2.749 -33.352 1.00 0.00 N ATOM 1181 CA CYS A 99 3.305 2.501 -33.198 1.00 0.00 C ATOM 1182 C CYS A 99 2.884 2.447 -31.720 1.00 0.00 C ATOM 1183 O CYS A 99 2.018 3.211 -31.297 1.00 0.00 O ATOM 1184 CB CYS A 99 2.991 1.199 -33.950 1.00 0.00 C ATOM 1185 SG CYS A 99 1.232 0.829 -33.735 1.00 0.00 S ATOM 0 H CYS A 99 5.207 2.053 -33.934 1.00 0.00 H new ATOM 0 HA CYS A 99 2.727 3.323 -33.620 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.230 1.304 -35.008 1.00 0.00 H new ATOM 0 HB3 CYS A 99 3.601 0.382 -33.565 1.00 0.00 H new ATOM 0 HG CYS A 99 0.709 1.677 -32.900 1.00 0.00 H new ATOM 1191 N LEU A 100 3.549 1.604 -30.926 1.00 0.00 N ATOM 1192 CA LEU A 100 3.311 1.421 -29.490 1.00 0.00 C ATOM 1193 C LEU A 100 3.377 2.755 -28.730 1.00 0.00 C ATOM 1194 O LEU A 100 2.430 3.114 -28.027 1.00 0.00 O ATOM 1195 CB LEU A 100 4.359 0.392 -29.019 1.00 0.00 C ATOM 1196 CG LEU A 100 4.339 0.024 -27.531 1.00 0.00 C ATOM 1197 CD1 LEU A 100 3.009 -0.621 -27.133 1.00 0.00 C ATOM 1198 CD2 LEU A 100 5.493 -0.943 -27.262 1.00 0.00 C ATOM 0 H LEU A 100 4.297 1.007 -31.278 1.00 0.00 H new ATOM 0 HA LEU A 100 2.306 1.051 -29.287 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.223 -0.522 -29.598 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.349 0.779 -29.261 1.00 0.00 H new ATOM 0 HG LEU A 100 4.452 0.930 -26.935 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.028 -0.870 -26.072 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.194 0.076 -27.328 1.00 0.00 H new ATOM 0 HD13 LEU A 100 2.856 -1.529 -27.716 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.498 -1.219 -26.207 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.367 -1.838 -27.871 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.438 -0.462 -27.516 1.00 0.00 H new ATOM 1210 N ARG A 101 4.455 3.523 -28.939 1.00 0.00 N ATOM 1211 CA ARG A 101 4.625 4.864 -28.369 1.00 0.00 C ATOM 1212 C ARG A 101 3.534 5.831 -28.839 1.00 0.00 C ATOM 1213 O ARG A 101 2.871 6.436 -28.002 1.00 0.00 O ATOM 1214 CB ARG A 101 6.037 5.416 -28.670 1.00 0.00 C ATOM 1215 CG ARG A 101 6.507 6.270 -27.487 1.00 0.00 C ATOM 1216 CD ARG A 101 7.911 6.852 -27.650 1.00 0.00 C ATOM 1217 NE ARG A 101 8.319 7.466 -26.369 1.00 0.00 N ATOM 1218 CZ ARG A 101 9.474 7.327 -25.727 1.00 0.00 C ATOM 1219 NH1 ARG A 101 10.508 6.708 -26.247 1.00 0.00 N ATOM 1220 NH2 ARG A 101 9.604 7.808 -24.516 1.00 0.00 N ATOM 0 H ARG A 101 5.242 3.226 -29.516 1.00 0.00 H new ATOM 0 HA ARG A 101 4.521 4.774 -27.288 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.733 4.595 -28.840 1.00 0.00 H new ATOM 0 HB3 ARG A 101 6.020 6.014 -29.581 1.00 0.00 H new ATOM 0 HG2 ARG A 101 5.802 7.088 -27.342 1.00 0.00 H new ATOM 0 HG3 ARG A 101 6.481 5.662 -26.582 1.00 0.00 H new ATOM 0 HD2 ARG A 101 8.614 6.069 -27.935 1.00 0.00 H new ATOM 0 HD3 ARG A 101 7.922 7.596 -28.446 1.00 0.00 H new ATOM 0 HE ARG A 101 7.629 8.071 -25.923 1.00 0.00 H new ATOM 0 HH11 ARG A 101 10.445 6.308 -27.183 1.00 0.00 H new ATOM 0 HH12 ARG A 101 11.374 6.627 -25.715 1.00 0.00 H new ATOM 0 HH21 ARG A 101 8.821 8.286 -24.070 1.00 0.00 H new ATOM 0 HH22 ARG A 101 10.488 7.704 -24.018 1.00 0.00 H new ATOM 1234 N VAL A 102 3.313 5.942 -30.152 1.00 0.00 N ATOM 1235 CA VAL A 102 2.333 6.864 -30.763 1.00 0.00 C ATOM 1236 C VAL A 102 0.920 6.627 -30.218 1.00 0.00 C ATOM 1237 O VAL A 102 0.241 7.592 -29.877 1.00 0.00 O ATOM 1238 CB VAL A 102 2.372 6.774 -32.311 1.00 0.00 C ATOM 1239 CG1 VAL A 102 1.153 7.398 -33.015 1.00 0.00 C ATOM 1240 CG2 VAL A 102 3.631 7.479 -32.845 1.00 0.00 C ATOM 0 H VAL A 102 3.818 5.384 -30.840 1.00 0.00 H new ATOM 0 HA VAL A 102 2.616 7.879 -30.485 1.00 0.00 H new ATOM 0 HB VAL A 102 2.370 5.707 -32.535 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.262 7.291 -34.094 1.00 0.00 H new ATOM 0 HG12 VAL A 102 0.245 6.889 -32.690 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.087 8.456 -32.760 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.652 7.412 -33.933 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.615 8.527 -32.546 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.519 6.998 -32.435 1.00 0.00 H new ATOM 1250 N LYS A 103 0.491 5.366 -30.065 1.00 0.00 N ATOM 1251 CA LYS A 103 -0.838 5.050 -29.529 1.00 0.00 C ATOM 1252 C LYS A 103 -0.982 5.490 -28.066 1.00 0.00 C ATOM 1253 O LYS A 103 -1.842 6.316 -27.778 1.00 0.00 O ATOM 1254 CB LYS A 103 -1.168 3.558 -29.749 1.00 0.00 C ATOM 1255 CG LYS A 103 -2.694 3.363 -29.756 1.00 0.00 C ATOM 1256 CD LYS A 103 -3.090 1.893 -29.942 1.00 0.00 C ATOM 1257 CE LYS A 103 -4.614 1.774 -30.097 1.00 0.00 C ATOM 1258 NZ LYS A 103 -5.071 0.359 -30.092 1.00 0.00 N ATOM 0 H LYS A 103 1.048 4.547 -30.306 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.580 5.626 -30.082 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.743 3.216 -30.693 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.718 2.955 -28.960 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.110 3.734 -28.819 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -3.131 3.959 -30.557 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -2.594 1.483 -30.822 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.757 1.307 -29.086 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.103 2.315 -29.287 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.921 2.250 -31.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.093 0.323 -30.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.562 -0.173 -30.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.878 -0.065 -29.162 1.00 0.00 H new ATOM 1272 N LEU A 104 -0.129 5.027 -27.139 1.00 0.00 N ATOM 1273 CA LEU A 104 -0.257 5.426 -25.722 1.00 0.00 C ATOM 1274 C LEU A 104 -0.060 6.939 -25.523 1.00 0.00 C ATOM 1275 O LEU A 104 -0.799 7.534 -24.745 1.00 0.00 O ATOM 1276 CB LEU A 104 0.713 4.617 -24.832 1.00 0.00 C ATOM 1277 CG LEU A 104 0.334 3.145 -24.574 1.00 0.00 C ATOM 1278 CD1 LEU A 104 1.513 2.409 -23.931 1.00 0.00 C ATOM 1279 CD2 LEU A 104 -0.884 3.041 -23.650 1.00 0.00 C ATOM 0 H LEU A 104 0.642 4.389 -27.335 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.277 5.196 -25.415 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.701 4.641 -25.292 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.798 5.123 -23.870 1.00 0.00 H new ATOM 0 HG LEU A 104 0.086 2.690 -25.533 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.239 1.370 -23.751 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.374 2.447 -24.599 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.767 2.886 -22.984 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.128 1.991 -23.486 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.657 3.514 -22.695 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.734 3.543 -24.111 1.00 0.00 H new ATOM 1291 N GLN A 105 0.859 7.568 -26.265 1.00 0.00 N ATOM 1292 CA GLN A 105 1.100 9.019 -26.241 1.00 0.00 C ATOM 1293 C GLN A 105 -0.189 9.835 -26.449 1.00 0.00 C ATOM 1294 O GLN A 105 -0.457 10.742 -25.659 1.00 0.00 O ATOM 1295 CB GLN A 105 2.165 9.357 -27.306 1.00 0.00 C ATOM 1296 CG GLN A 105 2.346 10.861 -27.567 1.00 0.00 C ATOM 1297 CD GLN A 105 3.494 11.131 -28.543 1.00 0.00 C ATOM 1298 OE1 GLN A 105 3.314 11.205 -29.752 1.00 0.00 O ATOM 1299 NE2 GLN A 105 4.717 11.271 -28.068 1.00 0.00 N ATOM 0 H GLN A 105 1.471 7.073 -26.914 1.00 0.00 H new ATOM 0 HA GLN A 105 1.465 9.298 -25.253 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.121 8.937 -26.993 1.00 0.00 H new ATOM 0 HB3 GLN A 105 1.894 8.868 -28.242 1.00 0.00 H new ATOM 0 HG2 GLN A 105 1.421 11.275 -27.969 1.00 0.00 H new ATOM 0 HG3 GLN A 105 2.541 11.373 -26.625 1.00 0.00 H new ATOM 0 HE21 GLN A 105 4.884 11.212 -27.063 1.00 0.00 H new ATOM 0 HE22 GLN A 105 5.496 11.438 -28.705 1.00 0.00 H new ATOM 1308 N ARG A 106 -0.973 9.532 -27.497 1.00 0.00 N ATOM 1309 CA ARG A 106 -2.162 10.332 -27.844 1.00 0.00 C ATOM 1310 C ARG A 106 -3.486 9.791 -27.275 1.00 0.00 C ATOM 1311 O ARG A 106 -4.414 10.575 -27.065 1.00 0.00 O ATOM 1312 CB ARG A 106 -2.208 10.557 -29.365 1.00 0.00 C ATOM 1313 CG ARG A 106 -2.682 9.346 -30.182 1.00 0.00 C ATOM 1314 CD ARG A 106 -2.405 9.569 -31.674 1.00 0.00 C ATOM 1315 NE ARG A 106 -3.088 8.566 -32.513 1.00 0.00 N ATOM 1316 CZ ARG A 106 -2.786 8.253 -33.772 1.00 0.00 C ATOM 1317 NH1 ARG A 106 -1.739 8.747 -34.393 1.00 0.00 N ATOM 1318 NH2 ARG A 106 -3.543 7.427 -34.451 1.00 0.00 N ATOM 0 H ARG A 106 -0.806 8.740 -28.118 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.054 11.297 -27.349 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.868 11.399 -29.574 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.212 10.840 -29.706 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -2.171 8.446 -29.841 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.748 9.186 -30.023 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.735 10.568 -31.960 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.331 9.524 -31.855 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.867 8.063 -32.088 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.120 9.398 -33.910 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.545 8.480 -35.358 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.370 7.019 -34.016 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.305 7.192 -35.415 1.00 0.00 H new ATOM 1332 N CYS A 107 -3.591 8.480 -27.015 1.00 0.00 N ATOM 1333 CA CYS A 107 -4.845 7.837 -26.587 1.00 0.00 C ATOM 1334 C CYS A 107 -5.049 7.792 -25.056 1.00 0.00 C ATOM 1335 O CYS A 107 -6.198 7.704 -24.619 1.00 0.00 O ATOM 1336 CB CYS A 107 -4.923 6.431 -27.208 1.00 0.00 C ATOM 1337 SG CYS A 107 -4.875 6.522 -29.028 1.00 0.00 S ATOM 0 H CYS A 107 -2.807 7.832 -27.095 1.00 0.00 H new ATOM 0 HA CYS A 107 -5.664 8.457 -26.951 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -4.093 5.823 -26.848 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.841 5.938 -26.888 1.00 0.00 H new ATOM 0 HG CYS A 107 -4.940 5.322 -29.524 1.00 0.00 H new ATOM 1343 N LEU A 108 -3.990 7.872 -24.233 1.00 0.00 N ATOM 1344 CA LEU A 108 -4.151 7.978 -22.772 1.00 0.00 C ATOM 1345 C LEU A 108 -4.643 9.392 -22.378 1.00 0.00 C ATOM 1346 O LEU A 108 -4.038 10.373 -22.825 1.00 0.00 O ATOM 1347 CB LEU A 108 -2.829 7.673 -22.036 1.00 0.00 C ATOM 1348 CG LEU A 108 -2.302 6.224 -22.102 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -1.005 6.153 -21.280 1.00 0.00 C ATOM 1350 CD2 LEU A 108 -3.308 5.190 -21.575 1.00 0.00 C ATOM 0 H LEU A 108 -3.021 7.865 -24.550 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.895 7.239 -22.474 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.059 8.331 -22.439 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.958 7.938 -20.987 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.128 5.974 -23.149 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.610 5.137 -21.310 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.270 6.840 -21.700 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.213 6.431 -20.247 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.876 4.192 -21.649 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.542 5.408 -20.533 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.221 5.235 -22.169 1.00 0.00 H new ATOM 1362 N PRO A 109 -5.682 9.519 -21.524 1.00 0.00 N ATOM 1363 CA PRO A 109 -6.120 10.797 -20.964 1.00 0.00 C ATOM 1364 C PRO A 109 -5.369 11.181 -19.671 1.00 0.00 C ATOM 1365 O PRO A 109 -5.526 12.304 -19.189 1.00 0.00 O ATOM 1366 CB PRO A 109 -7.610 10.582 -20.680 1.00 0.00 C ATOM 1367 CG PRO A 109 -7.667 9.123 -20.240 1.00 0.00 C ATOM 1368 CD PRO A 109 -6.591 8.456 -21.100 1.00 0.00 C ATOM 0 HA PRO A 109 -5.920 11.619 -21.651 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -7.974 11.253 -19.902 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.220 10.761 -21.566 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -7.456 9.015 -19.176 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -8.651 8.687 -20.416 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -6.058 7.693 -20.532 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -7.036 7.959 -21.962 1.00 0.00 H new ATOM 1376 N PHE A 110 -4.584 10.261 -19.093 1.00 0.00 N ATOM 1377 CA PHE A 110 -3.983 10.400 -17.766 1.00 0.00 C ATOM 1378 C PHE A 110 -2.770 11.344 -17.724 1.00 0.00 C ATOM 1379 O PHE A 110 -1.983 11.436 -18.671 1.00 0.00 O ATOM 1380 CB PHE A 110 -3.590 9.007 -17.237 1.00 0.00 C ATOM 1381 CG PHE A 110 -4.656 7.931 -17.365 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -5.956 8.148 -16.863 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -4.347 6.709 -17.997 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -6.946 7.159 -17.015 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -5.335 5.718 -18.137 1.00 0.00 C ATOM 1386 CZ PHE A 110 -6.635 5.947 -17.654 1.00 0.00 C ATOM 0 H PHE A 110 -4.346 9.380 -19.549 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.738 10.859 -17.127 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -2.698 8.675 -17.768 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.318 9.101 -16.186 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.192 9.075 -16.361 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.350 6.534 -18.374 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -7.944 7.332 -16.641 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -5.095 4.780 -18.616 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.396 5.190 -17.774 1.00 0.00 H new ATOM 1396 N LYS A 111 -2.569 11.983 -16.567 1.00 0.00 N ATOM 1397 CA LYS A 111 -1.370 12.764 -16.215 1.00 0.00 C ATOM 1398 C LYS A 111 -0.171 11.838 -15.894 1.00 0.00 C ATOM 1399 O LYS A 111 0.175 11.589 -14.737 1.00 0.00 O ATOM 1400 CB LYS A 111 -1.724 13.790 -15.114 1.00 0.00 C ATOM 1401 CG LYS A 111 -2.438 13.248 -13.860 1.00 0.00 C ATOM 1402 CD LYS A 111 -2.921 14.402 -12.964 1.00 0.00 C ATOM 1403 CE LYS A 111 -3.734 13.859 -11.779 1.00 0.00 C ATOM 1404 NZ LYS A 111 -4.409 14.943 -11.012 1.00 0.00 N ATOM 0 H LYS A 111 -3.262 11.972 -15.818 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.032 13.348 -17.071 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -0.803 14.278 -14.796 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.355 14.560 -15.558 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.287 12.632 -14.157 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.759 12.606 -13.299 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.065 14.968 -12.596 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.532 15.091 -13.547 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -4.482 13.157 -12.146 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -3.074 13.303 -11.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -5.136 14.530 -10.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -3.707 15.447 -10.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -4.856 15.610 -11.673 1.00 0.00 H new ATOM 1418 N HIS A 112 0.375 11.204 -16.934 1.00 0.00 N ATOM 1419 CA HIS A 112 1.458 10.213 -16.869 1.00 0.00 C ATOM 1420 C HIS A 112 2.521 10.453 -17.968 1.00 0.00 C ATOM 1421 O HIS A 112 2.209 10.947 -19.056 1.00 0.00 O ATOM 1422 CB HIS A 112 0.875 8.794 -17.069 1.00 0.00 C ATOM 1423 CG HIS A 112 -0.063 8.251 -16.011 1.00 0.00 C ATOM 1424 ND1 HIS A 112 -0.469 8.851 -14.839 1.00 0.00 N ATOM 1425 CD2 HIS A 112 -0.669 7.023 -16.047 1.00 0.00 C ATOM 1426 CE1 HIS A 112 -1.289 8.009 -14.190 1.00 0.00 C ATOM 1427 NE2 HIS A 112 -1.447 6.875 -14.890 1.00 0.00 N ATOM 0 H HIS A 112 0.062 11.373 -17.890 1.00 0.00 H new ATOM 0 HA HIS A 112 1.930 10.310 -15.892 1.00 0.00 H new ATOM 0 HB2 HIS A 112 0.345 8.783 -18.021 1.00 0.00 H new ATOM 0 HB3 HIS A 112 1.711 8.100 -17.161 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -0.193 9.779 -14.518 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -0.565 6.291 -16.835 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -1.756 8.215 -13.238 1.00 0.00 H new ATOM 1435 N LYS A 113 3.766 10.025 -17.720 1.00 0.00 N ATOM 1436 CA LYS A 113 4.866 9.958 -18.698 1.00 0.00 C ATOM 1437 C LYS A 113 5.005 8.526 -19.257 1.00 0.00 C ATOM 1438 O LYS A 113 4.765 7.557 -18.530 1.00 0.00 O ATOM 1439 CB LYS A 113 6.158 10.452 -18.009 1.00 0.00 C ATOM 1440 CG LYS A 113 7.342 10.601 -18.984 1.00 0.00 C ATOM 1441 CD LYS A 113 8.520 11.395 -18.396 1.00 0.00 C ATOM 1442 CE LYS A 113 9.182 10.693 -17.199 1.00 0.00 C ATOM 1443 NZ LYS A 113 10.342 11.469 -16.678 1.00 0.00 N ATOM 0 H LYS A 113 4.048 9.702 -16.795 1.00 0.00 H new ATOM 0 HA LYS A 113 4.661 10.602 -19.553 1.00 0.00 H new ATOM 0 HB2 LYS A 113 5.964 11.413 -17.532 1.00 0.00 H new ATOM 0 HB3 LYS A 113 6.431 9.753 -17.218 1.00 0.00 H new ATOM 0 HG2 LYS A 113 7.690 9.610 -19.275 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.996 11.096 -19.891 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.267 11.556 -19.174 1.00 0.00 H new ATOM 0 HD3 LYS A 113 8.168 12.378 -18.084 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.448 10.558 -16.405 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.514 9.699 -17.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.763 10.965 -15.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.054 11.576 -17.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 10.021 12.409 -16.369 1.00 0.00 H new ATOM 1457 N LEU A 114 5.406 8.370 -20.525 1.00 0.00 N ATOM 1458 CA LEU A 114 5.481 7.076 -21.226 1.00 0.00 C ATOM 1459 C LEU A 114 6.889 6.827 -21.799 1.00 0.00 C ATOM 1460 O LEU A 114 7.432 7.671 -22.512 1.00 0.00 O ATOM 1461 CB LEU A 114 4.364 7.077 -22.298 1.00 0.00 C ATOM 1462 CG LEU A 114 4.137 5.804 -23.148 1.00 0.00 C ATOM 1463 CD1 LEU A 114 5.151 5.647 -24.284 1.00 0.00 C ATOM 1464 CD2 LEU A 114 4.080 4.518 -22.315 1.00 0.00 C ATOM 0 H LEU A 114 5.694 9.156 -21.108 1.00 0.00 H new ATOM 0 HA LEU A 114 5.316 6.243 -20.542 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.425 7.308 -21.794 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.568 7.899 -22.985 1.00 0.00 H new ATOM 0 HG LEU A 114 3.154 5.955 -23.594 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.935 4.735 -24.841 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.084 6.505 -24.953 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.157 5.589 -23.868 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.919 3.665 -22.974 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.020 4.390 -21.779 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.260 4.584 -21.600 1.00 0.00 H new ATOM 1476 N GLU A 115 7.448 5.644 -21.524 1.00 0.00 N ATOM 1477 CA GLU A 115 8.706 5.133 -22.083 1.00 0.00 C ATOM 1478 C GLU A 115 8.518 3.716 -22.644 1.00 0.00 C ATOM 1479 O GLU A 115 7.622 2.978 -22.232 1.00 0.00 O ATOM 1480 CB GLU A 115 9.803 5.116 -21.003 1.00 0.00 C ATOM 1481 CG GLU A 115 10.252 6.510 -20.535 1.00 0.00 C ATOM 1482 CD GLU A 115 10.906 7.368 -21.635 1.00 0.00 C ATOM 1483 OE1 GLU A 115 11.399 6.828 -22.651 1.00 0.00 O ATOM 1484 OE2 GLU A 115 10.931 8.611 -21.481 1.00 0.00 O ATOM 0 H GLU A 115 7.016 4.985 -20.876 1.00 0.00 H new ATOM 0 HA GLU A 115 9.008 5.796 -22.894 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.440 4.556 -20.141 1.00 0.00 H new ATOM 0 HB3 GLU A 115 10.669 4.579 -21.390 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.388 7.044 -20.140 1.00 0.00 H new ATOM 0 HG3 GLU A 115 10.958 6.394 -19.713 1.00 0.00 H new ATOM 1491 N ILE A 116 9.383 3.314 -23.575 1.00 0.00 N ATOM 1492 CA ILE A 116 9.393 1.975 -24.189 1.00 0.00 C ATOM 1493 C ILE A 116 10.825 1.447 -24.363 1.00 0.00 C ATOM 1494 O ILE A 116 11.752 2.217 -24.620 1.00 0.00 O ATOM 1495 CB ILE A 116 8.623 1.953 -25.534 1.00 0.00 C ATOM 1496 CG1 ILE A 116 9.137 3.005 -26.544 1.00 0.00 C ATOM 1497 CG2 ILE A 116 7.110 2.147 -25.311 1.00 0.00 C ATOM 1498 CD1 ILE A 116 8.656 2.712 -27.969 1.00 0.00 C ATOM 0 H ILE A 116 10.118 3.922 -23.936 1.00 0.00 H new ATOM 0 HA ILE A 116 8.872 1.306 -23.504 1.00 0.00 H new ATOM 0 HB ILE A 116 8.806 0.969 -25.965 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.796 3.995 -26.242 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.227 3.024 -26.525 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.595 2.127 -26.272 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.730 1.345 -24.679 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.934 3.106 -24.825 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.040 3.475 -28.647 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.019 1.733 -28.282 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.566 2.719 -27.994 1.00 0.00 H new ATOM 1510 N TYR A 117 10.995 0.126 -24.244 1.00 0.00 N ATOM 1511 CA TYR A 117 12.287 -0.567 -24.365 1.00 0.00 C ATOM 1512 C TYR A 117 12.150 -1.932 -25.061 1.00 0.00 C ATOM 1513 O TYR A 117 11.131 -2.610 -24.920 1.00 0.00 O ATOM 1514 CB TYR A 117 12.914 -0.760 -22.972 1.00 0.00 C ATOM 1515 CG TYR A 117 13.193 0.524 -22.214 1.00 0.00 C ATOM 1516 CD1 TYR A 117 14.332 1.294 -22.521 1.00 0.00 C ATOM 1517 CD2 TYR A 117 12.305 0.957 -21.210 1.00 0.00 C ATOM 1518 CE1 TYR A 117 14.578 2.502 -21.839 1.00 0.00 C ATOM 1519 CE2 TYR A 117 12.544 2.163 -20.521 1.00 0.00 C ATOM 1520 CZ TYR A 117 13.678 2.944 -20.842 1.00 0.00 C ATOM 1521 OH TYR A 117 13.899 4.114 -20.179 1.00 0.00 O ATOM 0 H TYR A 117 10.219 -0.509 -24.056 1.00 0.00 H new ATOM 0 HA TYR A 117 12.933 0.058 -24.982 1.00 0.00 H new ATOM 0 HB2 TYR A 117 12.248 -1.381 -22.373 1.00 0.00 H new ATOM 0 HB3 TYR A 117 13.849 -1.310 -23.083 1.00 0.00 H new ATOM 0 HD1 TYR A 117 15.020 0.957 -23.282 1.00 0.00 H new ATOM 0 HD2 TYR A 117 11.437 0.362 -20.967 1.00 0.00 H new ATOM 0 HE1 TYR A 117 15.452 3.089 -22.077 1.00 0.00 H new ATOM 0 HE2 TYR A 117 11.862 2.490 -19.750 1.00 0.00 H new ATOM 0 HH TYR A 117 13.180 4.263 -19.529 1.00 0.00 H new ATOM 1531 N ILE A 118 13.193 -2.348 -25.790 1.00 0.00 N ATOM 1532 CA ILE A 118 13.266 -3.653 -26.481 1.00 0.00 C ATOM 1533 C ILE A 118 14.152 -4.655 -25.737 1.00 0.00 C ATOM 1534 O ILE A 118 13.725 -5.777 -25.487 1.00 0.00 O ATOM 1535 CB ILE A 118 13.716 -3.432 -27.948 1.00 0.00 C ATOM 1536 CG1 ILE A 118 12.489 -2.962 -28.757 1.00 0.00 C ATOM 1537 CG2 ILE A 118 14.334 -4.704 -28.565 1.00 0.00 C ATOM 1538 CD1 ILE A 118 12.843 -2.306 -30.094 1.00 0.00 C ATOM 0 H ILE A 118 14.030 -1.780 -25.922 1.00 0.00 H new ATOM 0 HA ILE A 118 12.273 -4.102 -26.490 1.00 0.00 H new ATOM 0 HB ILE A 118 14.499 -2.674 -27.973 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.840 -3.817 -28.944 1.00 0.00 H new ATOM 0 HG13 ILE A 118 11.919 -2.254 -28.156 1.00 0.00 H new ATOM 0 HG21 ILE A 118 14.634 -4.501 -29.593 1.00 0.00 H new ATOM 0 HG22 ILE A 118 15.207 -5.003 -27.984 1.00 0.00 H new ATOM 0 HG23 ILE A 118 13.598 -5.508 -28.554 1.00 0.00 H new ATOM 0 HD11 ILE A 118 11.929 -2.003 -30.604 1.00 0.00 H new ATOM 0 HD12 ILE A 118 13.467 -1.430 -29.916 1.00 0.00 H new ATOM 0 HD13 ILE A 118 13.386 -3.018 -30.716 1.00 0.00 H new ATOM 1550 N SER A 119 15.403 -4.288 -25.453 1.00 0.00 N ATOM 1551 CA SER A 119 16.425 -5.124 -24.775 1.00 0.00 C ATOM 1552 C SER A 119 16.888 -6.375 -25.566 1.00 0.00 C ATOM 1553 O SER A 119 17.975 -6.886 -25.298 1.00 0.00 O ATOM 1554 CB SER A 119 15.976 -5.525 -23.358 1.00 0.00 C ATOM 1555 OG SER A 119 15.683 -4.374 -22.570 1.00 0.00 O ATOM 0 H SER A 119 15.758 -3.363 -25.695 1.00 0.00 H new ATOM 0 HA SER A 119 17.300 -4.477 -24.715 1.00 0.00 H new ATOM 0 HB2 SER A 119 15.094 -6.162 -23.419 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.759 -6.110 -22.876 1.00 0.00 H new ATOM 0 HG SER A 119 15.398 -4.654 -21.675 1.00 0.00 H new ATOM 1561 N GLU A 120 16.124 -6.860 -26.551 1.00 0.00 N ATOM 1562 CA GLU A 120 16.532 -7.896 -27.509 1.00 0.00 C ATOM 1563 C GLU A 120 17.681 -7.405 -28.416 1.00 0.00 C ATOM 1564 O GLU A 120 17.707 -6.242 -28.827 1.00 0.00 O ATOM 1565 CB GLU A 120 15.337 -8.358 -28.363 1.00 0.00 C ATOM 1566 CG GLU A 120 14.198 -9.005 -27.558 1.00 0.00 C ATOM 1567 CD GLU A 120 14.659 -10.273 -26.822 1.00 0.00 C ATOM 1568 OE1 GLU A 120 15.004 -11.275 -27.493 1.00 0.00 O ATOM 1569 OE2 GLU A 120 14.674 -10.281 -25.569 1.00 0.00 O ATOM 0 H GLU A 120 15.172 -6.531 -26.709 1.00 0.00 H new ATOM 0 HA GLU A 120 16.896 -8.747 -26.933 1.00 0.00 H new ATOM 0 HB2 GLU A 120 14.941 -7.500 -28.907 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.691 -9.071 -29.107 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.812 -8.287 -26.835 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.376 -9.254 -28.229 1.00 0.00 H new ATOM 1576 N GLY A 121 18.620 -8.304 -28.749 1.00 0.00 N ATOM 1577 CA GLY A 121 19.897 -7.972 -29.414 1.00 0.00 C ATOM 1578 C GLY A 121 20.998 -7.728 -28.374 1.00 0.00 C ATOM 1579 O GLY A 121 21.711 -6.727 -28.431 1.00 0.00 O ATOM 0 H GLY A 121 18.515 -9.301 -28.562 1.00 0.00 H new ATOM 0 HA2 GLY A 121 20.190 -8.785 -30.078 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.771 -7.084 -30.034 1.00 0.00 H new ATOM 1583 N THR A 122 21.120 -8.645 -27.407 1.00 0.00 N ATOM 1584 CA THR A 122 21.929 -8.544 -26.171 1.00 0.00 C ATOM 1585 C THR A 122 23.447 -8.541 -26.332 1.00 0.00 C ATOM 1586 O THR A 122 24.151 -8.283 -25.359 1.00 0.00 O ATOM 1587 CB THR A 122 21.485 -9.634 -25.185 1.00 0.00 C ATOM 1588 OG1 THR A 122 21.532 -10.893 -25.822 1.00 0.00 O ATOM 1589 CG2 THR A 122 20.050 -9.370 -24.721 1.00 0.00 C ATOM 0 H THR A 122 20.628 -9.537 -27.464 1.00 0.00 H new ATOM 0 HA THR A 122 21.724 -7.545 -25.787 1.00 0.00 H new ATOM 0 HB THR A 122 22.154 -9.624 -24.325 1.00 0.00 H new ATOM 0 HG1 THR A 122 21.250 -11.589 -25.192 1.00 0.00 H new ATOM 0 HG21 THR A 122 19.745 -10.149 -24.022 1.00 0.00 H new ATOM 0 HG22 THR A 122 20.000 -8.399 -24.228 1.00 0.00 H new ATOM 0 HG23 THR A 122 19.382 -9.374 -25.583 1.00 0.00 H new ATOM 1597 N HIS A 123 23.979 -8.719 -27.541 1.00 0.00 N ATOM 1598 CA HIS A 123 25.407 -8.547 -27.865 1.00 0.00 C ATOM 1599 C HIS A 123 25.833 -7.053 -27.916 1.00 0.00 C ATOM 1600 O HIS A 123 26.522 -6.618 -28.836 1.00 0.00 O ATOM 1601 CB HIS A 123 25.703 -9.295 -29.180 1.00 0.00 C ATOM 1602 CG HIS A 123 25.363 -10.767 -29.150 1.00 0.00 C ATOM 1603 ND1 HIS A 123 24.534 -11.431 -30.027 1.00 0.00 N ATOM 1604 CD2 HIS A 123 25.844 -11.704 -28.271 1.00 0.00 C ATOM 1605 CE1 HIS A 123 24.507 -12.730 -29.676 1.00 0.00 C ATOM 1606 NE2 HIS A 123 25.295 -12.949 -28.606 1.00 0.00 N ATOM 0 H HIS A 123 23.419 -8.994 -28.348 1.00 0.00 H new ATOM 0 HA HIS A 123 26.010 -8.978 -27.066 1.00 0.00 H new ATOM 0 HB2 HIS A 123 25.144 -8.822 -29.987 1.00 0.00 H new ATOM 0 HB3 HIS A 123 26.761 -9.184 -29.417 1.00 0.00 H new ATOM 0 HD2 HIS A 123 26.530 -11.514 -27.458 1.00 0.00 H new ATOM 0 HE1 HIS A 123 23.933 -13.492 -30.182 1.00 0.00 H new ATOM 0 HE2 HIS A 123 25.459 -13.839 -28.136 1.00 0.00 H new ATOM 1614 N SER A 124 25.352 -6.237 -26.970 1.00 0.00 N ATOM 1615 CA SER A 124 25.495 -4.767 -26.811 1.00 0.00 C ATOM 1616 C SER A 124 24.656 -3.938 -27.805 1.00 0.00 C ATOM 1617 O SER A 124 24.331 -2.779 -27.518 1.00 0.00 O ATOM 1618 CB SER A 124 26.969 -4.312 -26.808 1.00 0.00 C ATOM 1619 OG SER A 124 27.570 -4.355 -28.091 1.00 0.00 O ATOM 0 H SER A 124 24.791 -6.623 -26.211 1.00 0.00 H new ATOM 0 HA SER A 124 25.080 -4.560 -25.825 1.00 0.00 H new ATOM 0 HB2 SER A 124 27.028 -3.295 -26.421 1.00 0.00 H new ATOM 0 HB3 SER A 124 27.537 -4.946 -26.127 1.00 0.00 H new ATOM 0 HG SER A 124 27.023 -4.905 -28.690 1.00 0.00 H new ATOM 1625 N THR A 125 24.251 -4.533 -28.941 1.00 0.00 N ATOM 1626 CA THR A 125 23.463 -3.890 -30.010 1.00 0.00 C ATOM 1627 C THR A 125 22.164 -3.287 -29.482 1.00 0.00 C ATOM 1628 O THR A 125 21.744 -2.243 -29.968 1.00 0.00 O ATOM 1629 CB THR A 125 23.145 -4.902 -31.123 1.00 0.00 C ATOM 1630 OG1 THR A 125 24.289 -5.674 -31.420 1.00 0.00 O ATOM 1631 CG2 THR A 125 22.687 -4.223 -32.414 1.00 0.00 C ATOM 0 H THR A 125 24.470 -5.507 -29.148 1.00 0.00 H new ATOM 0 HA THR A 125 24.071 -3.079 -30.412 1.00 0.00 H new ATOM 0 HB THR A 125 22.335 -5.529 -30.750 1.00 0.00 H new ATOM 0 HG1 THR A 125 24.075 -6.316 -32.129 1.00 0.00 H new ATOM 0 HG21 THR A 125 22.475 -4.981 -33.168 1.00 0.00 H new ATOM 0 HG22 THR A 125 21.785 -3.642 -32.220 1.00 0.00 H new ATOM 0 HG23 THR A 125 23.474 -3.561 -32.776 1.00 0.00 H new ATOM 1639 N GLU A 126 21.550 -3.895 -28.466 1.00 0.00 N ATOM 1640 CA GLU A 126 20.316 -3.413 -27.839 1.00 0.00 C ATOM 1641 C GLU A 126 20.380 -1.974 -27.297 1.00 0.00 C ATOM 1642 O GLU A 126 19.329 -1.335 -27.213 1.00 0.00 O ATOM 1643 CB GLU A 126 19.793 -4.412 -26.795 1.00 0.00 C ATOM 1644 CG GLU A 126 20.752 -4.860 -25.686 1.00 0.00 C ATOM 1645 CD GLU A 126 21.057 -3.789 -24.632 1.00 0.00 C ATOM 1646 OE1 GLU A 126 20.107 -3.214 -24.047 1.00 0.00 O ATOM 1647 OE2 GLU A 126 22.255 -3.582 -24.328 1.00 0.00 O ATOM 0 H GLU A 126 21.903 -4.755 -28.046 1.00 0.00 H new ATOM 0 HA GLU A 126 19.588 -3.354 -28.648 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.916 -3.971 -26.321 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.455 -5.303 -27.325 1.00 0.00 H new ATOM 0 HG2 GLU A 126 20.327 -5.731 -25.187 1.00 0.00 H new ATOM 0 HG3 GLU A 126 21.689 -5.179 -26.142 1.00 0.00 H new ATOM 1654 N GLU A 127 21.571 -1.427 -27.019 1.00 0.00 N ATOM 1655 CA GLU A 127 21.733 0.000 -26.715 1.00 0.00 C ATOM 1656 C GLU A 127 21.349 0.884 -27.919 1.00 0.00 C ATOM 1657 O GLU A 127 20.725 1.933 -27.746 1.00 0.00 O ATOM 1658 CB GLU A 127 23.186 0.321 -26.317 1.00 0.00 C ATOM 1659 CG GLU A 127 23.624 -0.339 -25.006 1.00 0.00 C ATOM 1660 CD GLU A 127 24.991 0.196 -24.553 1.00 0.00 C ATOM 1661 OE1 GLU A 127 25.031 1.232 -23.843 1.00 0.00 O ATOM 1662 OE2 GLU A 127 26.036 -0.411 -24.889 1.00 0.00 O ATOM 0 H GLU A 127 22.442 -1.957 -26.999 1.00 0.00 H new ATOM 0 HA GLU A 127 21.065 0.218 -25.881 1.00 0.00 H new ATOM 0 HB2 GLU A 127 23.852 -0.002 -27.117 1.00 0.00 H new ATOM 0 HB3 GLU A 127 23.298 1.401 -26.225 1.00 0.00 H new ATOM 0 HG2 GLU A 127 22.880 -0.149 -24.232 1.00 0.00 H new ATOM 0 HG3 GLU A 127 23.678 -1.420 -25.138 1.00 0.00 H new ATOM 1669 N ASP A 128 21.689 0.453 -29.141 1.00 0.00 N ATOM 1670 CA ASP A 128 21.300 1.114 -30.386 1.00 0.00 C ATOM 1671 C ASP A 128 19.845 0.813 -30.763 1.00 0.00 C ATOM 1672 O ASP A 128 19.140 1.717 -31.198 1.00 0.00 O ATOM 1673 CB ASP A 128 22.238 0.701 -31.530 1.00 0.00 C ATOM 1674 CG ASP A 128 21.969 1.551 -32.787 1.00 0.00 C ATOM 1675 OD1 ASP A 128 22.513 2.678 -32.871 1.00 0.00 O ATOM 1676 OD2 ASP A 128 21.221 1.096 -33.685 1.00 0.00 O ATOM 0 H ASP A 128 22.254 -0.383 -29.291 1.00 0.00 H new ATOM 0 HA ASP A 128 21.385 2.188 -30.223 1.00 0.00 H new ATOM 0 HB2 ASP A 128 23.275 0.822 -31.218 1.00 0.00 H new ATOM 0 HB3 ASP A 128 22.095 -0.355 -31.761 1.00 0.00 H new ATOM 1681 N ILE A 129 19.367 -0.420 -30.553 1.00 0.00 N ATOM 1682 CA ILE A 129 17.960 -0.787 -30.812 1.00 0.00 C ATOM 1683 C ILE A 129 17.015 0.091 -29.972 1.00 0.00 C ATOM 1684 O ILE A 129 16.110 0.732 -30.516 1.00 0.00 O ATOM 1685 CB ILE A 129 17.699 -2.294 -30.561 1.00 0.00 C ATOM 1686 CG1 ILE A 129 18.657 -3.264 -31.291 1.00 0.00 C ATOM 1687 CG2 ILE A 129 16.250 -2.638 -30.929 1.00 0.00 C ATOM 1688 CD1 ILE A 129 18.653 -3.166 -32.821 1.00 0.00 C ATOM 0 H ILE A 129 19.936 -1.190 -30.201 1.00 0.00 H new ATOM 0 HA ILE A 129 17.756 -0.604 -31.867 1.00 0.00 H new ATOM 0 HB ILE A 129 17.890 -2.441 -29.498 1.00 0.00 H new ATOM 0 HG12 ILE A 129 19.671 -3.082 -30.935 1.00 0.00 H new ATOM 0 HG13 ILE A 129 18.398 -4.284 -31.009 1.00 0.00 H new ATOM 0 HG21 ILE A 129 16.071 -3.698 -30.751 1.00 0.00 H new ATOM 0 HG22 ILE A 129 15.569 -2.047 -30.316 1.00 0.00 H new ATOM 0 HG23 ILE A 129 16.079 -2.413 -31.982 1.00 0.00 H new ATOM 0 HD11 ILE A 129 19.358 -3.888 -33.234 1.00 0.00 H new ATOM 0 HD12 ILE A 129 17.653 -3.381 -33.197 1.00 0.00 H new ATOM 0 HD13 ILE A 129 18.945 -2.160 -33.122 1.00 0.00 H new ATOM 1700 N ASN A 130 17.274 0.199 -28.664 1.00 0.00 N ATOM 1701 CA ASN A 130 16.561 1.121 -27.780 1.00 0.00 C ATOM 1702 C ASN A 130 16.699 2.578 -28.265 1.00 0.00 C ATOM 1703 O ASN A 130 15.713 3.310 -28.281 1.00 0.00 O ATOM 1704 CB ASN A 130 17.060 0.958 -26.332 1.00 0.00 C ATOM 1705 CG ASN A 130 16.621 -0.342 -25.648 1.00 0.00 C ATOM 1706 OD1 ASN A 130 15.718 -1.052 -26.076 1.00 0.00 O ATOM 1707 ND2 ASN A 130 17.223 -0.668 -24.517 1.00 0.00 N ATOM 0 H ASN A 130 17.988 -0.354 -28.189 1.00 0.00 H new ATOM 0 HA ASN A 130 15.499 0.875 -27.805 1.00 0.00 H new ATOM 0 HB2 ASN A 130 18.149 1.005 -26.330 1.00 0.00 H new ATOM 0 HB3 ASN A 130 16.704 1.802 -25.742 1.00 0.00 H new ATOM 0 HD21 ASN A 130 16.935 -1.504 -24.009 1.00 0.00 H new ATOM 0 HD22 ASN A 130 17.975 -0.083 -24.153 1.00 0.00 H new ATOM 1714 N LYS A 131 17.872 3.007 -28.752 1.00 0.00 N ATOM 1715 CA LYS A 131 18.037 4.339 -29.358 1.00 0.00 C ATOM 1716 C LYS A 131 17.174 4.532 -30.625 1.00 0.00 C ATOM 1717 O LYS A 131 16.594 5.603 -30.773 1.00 0.00 O ATOM 1718 CB LYS A 131 19.533 4.620 -29.605 1.00 0.00 C ATOM 1719 CG LYS A 131 19.793 6.076 -30.019 1.00 0.00 C ATOM 1720 CD LYS A 131 21.295 6.349 -30.153 1.00 0.00 C ATOM 1721 CE LYS A 131 21.530 7.807 -30.577 1.00 0.00 C ATOM 1722 NZ LYS A 131 22.980 8.123 -30.691 1.00 0.00 N ATOM 0 H LYS A 131 18.725 2.449 -28.738 1.00 0.00 H new ATOM 0 HA LYS A 131 17.665 5.081 -28.652 1.00 0.00 H new ATOM 0 HB2 LYS A 131 20.097 4.396 -28.699 1.00 0.00 H new ATOM 0 HB3 LYS A 131 19.902 3.952 -30.383 1.00 0.00 H new ATOM 0 HG2 LYS A 131 19.296 6.283 -30.967 1.00 0.00 H new ATOM 0 HG3 LYS A 131 19.362 6.751 -29.279 1.00 0.00 H new ATOM 0 HD2 LYS A 131 21.794 6.153 -29.204 1.00 0.00 H new ATOM 0 HD3 LYS A 131 21.731 5.673 -30.889 1.00 0.00 H new ATOM 0 HE2 LYS A 131 21.042 7.990 -31.534 1.00 0.00 H new ATOM 0 HE3 LYS A 131 21.068 8.476 -29.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 23.097 9.115 -30.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 23.441 7.972 -29.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 23.416 7.502 -31.403 1.00 0.00 H new ATOM 1736 N GLN A 132 17.004 3.526 -31.495 1.00 0.00 N ATOM 1737 CA GLN A 132 16.163 3.654 -32.697 1.00 0.00 C ATOM 1738 C GLN A 132 14.691 3.929 -32.343 1.00 0.00 C ATOM 1739 O GLN A 132 14.059 4.754 -33.002 1.00 0.00 O ATOM 1740 CB GLN A 132 16.251 2.414 -33.611 1.00 0.00 C ATOM 1741 CG GLN A 132 17.633 2.064 -34.194 1.00 0.00 C ATOM 1742 CD GLN A 132 18.381 3.229 -34.850 1.00 0.00 C ATOM 1743 OE1 GLN A 132 17.801 4.153 -35.410 1.00 0.00 O ATOM 1744 NE2 GLN A 132 19.696 3.233 -34.805 1.00 0.00 N ATOM 0 H GLN A 132 17.440 2.610 -31.389 1.00 0.00 H new ATOM 0 HA GLN A 132 16.558 4.510 -33.243 1.00 0.00 H new ATOM 0 HB2 GLN A 132 15.895 1.552 -33.046 1.00 0.00 H new ATOM 0 HB3 GLN A 132 15.561 2.558 -34.442 1.00 0.00 H new ATOM 0 HG2 GLN A 132 18.254 1.659 -33.395 1.00 0.00 H new ATOM 0 HG3 GLN A 132 17.508 1.272 -34.933 1.00 0.00 H new ATOM 0 HE21 GLN A 132 20.193 2.471 -34.343 1.00 0.00 H new ATOM 0 HE22 GLN A 132 20.219 3.998 -35.232 1.00 0.00 H new ATOM 1753 N ILE A 133 14.153 3.289 -31.294 1.00 0.00 N ATOM 1754 CA ILE A 133 12.766 3.548 -30.832 1.00 0.00 C ATOM 1755 C ILE A 133 12.614 4.780 -29.912 1.00 0.00 C ATOM 1756 O ILE A 133 11.487 5.225 -29.683 1.00 0.00 O ATOM 1757 CB ILE A 133 12.137 2.290 -30.187 1.00 0.00 C ATOM 1758 CG1 ILE A 133 12.935 1.787 -28.963 1.00 0.00 C ATOM 1759 CG2 ILE A 133 11.971 1.196 -31.258 1.00 0.00 C ATOM 1760 CD1 ILE A 133 12.176 0.785 -28.090 1.00 0.00 C ATOM 0 H ILE A 133 14.650 2.588 -30.745 1.00 0.00 H new ATOM 0 HA ILE A 133 12.211 3.794 -31.738 1.00 0.00 H new ATOM 0 HB ILE A 133 11.154 2.559 -29.801 1.00 0.00 H new ATOM 0 HG12 ILE A 133 13.858 1.323 -29.310 1.00 0.00 H new ATOM 0 HG13 ILE A 133 13.219 2.643 -28.351 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.528 0.309 -30.806 1.00 0.00 H new ATOM 0 HG22 ILE A 133 11.321 1.561 -32.053 1.00 0.00 H new ATOM 0 HG23 ILE A 133 12.946 0.943 -31.674 1.00 0.00 H new ATOM 0 HD11 ILE A 133 12.805 0.482 -27.253 1.00 0.00 H new ATOM 0 HD12 ILE A 133 11.266 1.250 -27.710 1.00 0.00 H new ATOM 0 HD13 ILE A 133 11.915 -0.091 -28.684 1.00 0.00 H new ATOM 1772 N ASN A 134 13.709 5.330 -29.372 1.00 0.00 N ATOM 1773 CA ASN A 134 13.678 6.415 -28.378 1.00 0.00 C ATOM 1774 C ASN A 134 14.159 7.794 -28.889 1.00 0.00 C ATOM 1775 O ASN A 134 13.708 8.819 -28.376 1.00 0.00 O ATOM 1776 CB ASN A 134 14.515 5.973 -27.165 1.00 0.00 C ATOM 1777 CG ASN A 134 14.347 6.917 -25.981 1.00 0.00 C ATOM 1778 OD1 ASN A 134 13.240 7.144 -25.509 1.00 0.00 O ATOM 1779 ND2 ASN A 134 15.423 7.498 -25.478 1.00 0.00 N ATOM 0 H ASN A 134 14.654 5.032 -29.615 1.00 0.00 H new ATOM 0 HA ASN A 134 12.631 6.574 -28.118 1.00 0.00 H new ATOM 0 HB2 ASN A 134 14.222 4.966 -26.870 1.00 0.00 H new ATOM 0 HB3 ASN A 134 15.567 5.929 -27.447 1.00 0.00 H new ATOM 0 HD21 ASN A 134 15.335 8.141 -24.691 1.00 0.00 H new ATOM 0 HD22 ASN A 134 16.341 7.303 -25.877 1.00 0.00 H new ATOM 1786 N ASP A 135 15.071 7.846 -29.866 1.00 0.00 N ATOM 1787 CA ASP A 135 15.721 9.083 -30.316 1.00 0.00 C ATOM 1788 C ASP A 135 14.748 10.025 -31.051 1.00 0.00 C ATOM 1789 O ASP A 135 14.058 9.637 -31.997 1.00 0.00 O ATOM 1790 CB ASP A 135 16.936 8.733 -31.184 1.00 0.00 C ATOM 1791 CG ASP A 135 17.669 9.984 -31.680 1.00 0.00 C ATOM 1792 OD1 ASP A 135 17.201 10.585 -32.674 1.00 0.00 O ATOM 1793 OD2 ASP A 135 18.693 10.362 -31.064 1.00 0.00 O ATOM 0 H ASP A 135 15.383 7.018 -30.374 1.00 0.00 H new ATOM 0 HA ASP A 135 16.058 9.632 -29.436 1.00 0.00 H new ATOM 0 HB2 ASP A 135 17.625 8.113 -30.610 1.00 0.00 H new ATOM 0 HB3 ASP A 135 16.611 8.140 -32.039 1.00 0.00 H new ATOM 1798 N LYS A 136 14.720 11.296 -30.637 1.00 0.00 N ATOM 1799 CA LYS A 136 13.755 12.279 -31.136 1.00 0.00 C ATOM 1800 C LYS A 136 13.916 12.591 -32.632 1.00 0.00 C ATOM 1801 O LYS A 136 12.907 12.769 -33.311 1.00 0.00 O ATOM 1802 CB LYS A 136 13.849 13.560 -30.295 1.00 0.00 C ATOM 1803 CG LYS A 136 13.415 13.326 -28.840 1.00 0.00 C ATOM 1804 CD LYS A 136 13.369 14.664 -28.097 1.00 0.00 C ATOM 1805 CE LYS A 136 12.974 14.456 -26.627 1.00 0.00 C ATOM 1806 NZ LYS A 136 12.926 15.745 -25.882 1.00 0.00 N ATOM 0 H LYS A 136 15.368 11.672 -29.945 1.00 0.00 H new ATOM 0 HA LYS A 136 12.763 11.838 -31.034 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.874 13.931 -30.313 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.223 14.333 -30.740 1.00 0.00 H new ATOM 0 HG2 LYS A 136 12.435 12.850 -28.814 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.111 12.648 -28.347 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.343 15.150 -28.152 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.654 15.329 -28.580 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.999 13.970 -26.577 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.689 13.786 -26.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.656 15.565 -24.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.863 16.196 -25.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.226 16.375 -26.323 1.00 0.00 H new ATOM 1820 N GLU A 137 15.136 12.577 -33.174 1.00 0.00 N ATOM 1821 CA GLU A 137 15.373 12.765 -34.608 1.00 0.00 C ATOM 1822 C GLU A 137 14.887 11.535 -35.393 1.00 0.00 C ATOM 1823 O GLU A 137 14.179 11.688 -36.388 1.00 0.00 O ATOM 1824 CB GLU A 137 16.865 13.049 -34.853 1.00 0.00 C ATOM 1825 CG GLU A 137 17.144 13.634 -36.241 1.00 0.00 C ATOM 1826 CD GLU A 137 16.653 15.085 -36.366 1.00 0.00 C ATOM 1827 OE1 GLU A 137 17.328 15.999 -35.833 1.00 0.00 O ATOM 1828 OE2 GLU A 137 15.599 15.326 -37.000 1.00 0.00 O ATOM 0 H GLU A 137 15.988 12.435 -32.631 1.00 0.00 H new ATOM 0 HA GLU A 137 14.804 13.624 -34.965 1.00 0.00 H new ATOM 0 HB2 GLU A 137 17.227 13.742 -34.093 1.00 0.00 H new ATOM 0 HB3 GLU A 137 17.429 12.124 -34.735 1.00 0.00 H new ATOM 0 HG2 GLU A 137 18.215 13.595 -36.442 1.00 0.00 H new ATOM 0 HG3 GLU A 137 16.656 13.020 -36.998 1.00 0.00 H new ATOM 1835 N ARG A 138 15.166 10.314 -34.905 1.00 0.00 N ATOM 1836 CA ARG A 138 14.626 9.073 -35.490 1.00 0.00 C ATOM 1837 C ARG A 138 13.089 9.045 -35.451 1.00 0.00 C ATOM 1838 O ARG A 138 12.464 8.736 -36.466 1.00 0.00 O ATOM 1839 CB ARG A 138 15.209 7.827 -34.795 1.00 0.00 C ATOM 1840 CG ARG A 138 16.733 7.649 -34.915 1.00 0.00 C ATOM 1841 CD ARG A 138 17.230 7.339 -36.335 1.00 0.00 C ATOM 1842 NE ARG A 138 17.309 8.546 -37.178 1.00 0.00 N ATOM 1843 CZ ARG A 138 17.214 8.596 -38.505 1.00 0.00 C ATOM 1844 NH1 ARG A 138 17.056 7.512 -39.237 1.00 0.00 N ATOM 1845 NH2 ARG A 138 17.283 9.756 -39.125 1.00 0.00 N ATOM 0 H ARG A 138 15.769 10.159 -34.097 1.00 0.00 H new ATOM 0 HA ARG A 138 14.932 9.055 -36.536 1.00 0.00 H new ATOM 0 HB2 ARG A 138 14.948 7.868 -33.737 1.00 0.00 H new ATOM 0 HB3 ARG A 138 14.724 6.943 -35.209 1.00 0.00 H new ATOM 0 HG2 ARG A 138 17.221 8.558 -34.564 1.00 0.00 H new ATOM 0 HG3 ARG A 138 17.045 6.843 -34.251 1.00 0.00 H new ATOM 0 HD2 ARG A 138 18.214 6.873 -36.279 1.00 0.00 H new ATOM 0 HD3 ARG A 138 16.561 6.616 -36.802 1.00 0.00 H new ATOM 0 HE ARG A 138 17.451 9.433 -36.695 1.00 0.00 H new ATOM 0 HH11 ARG A 138 17.003 6.597 -38.789 1.00 0.00 H new ATOM 0 HH12 ARG A 138 16.987 7.588 -40.252 1.00 0.00 H new ATOM 0 HH21 ARG A 138 17.409 10.614 -38.589 1.00 0.00 H new ATOM 0 HH22 ARG A 138 17.210 9.796 -40.142 1.00 0.00 H new ATOM 1859 N VAL A 139 12.472 9.435 -34.330 1.00 0.00 N ATOM 1860 CA VAL A 139 11.000 9.520 -34.211 1.00 0.00 C ATOM 1861 C VAL A 139 10.431 10.573 -35.180 1.00 0.00 C ATOM 1862 O VAL A 139 9.475 10.282 -35.896 1.00 0.00 O ATOM 1863 CB VAL A 139 10.557 9.780 -32.750 1.00 0.00 C ATOM 1864 CG1 VAL A 139 9.056 10.095 -32.628 1.00 0.00 C ATOM 1865 CG2 VAL A 139 10.856 8.553 -31.867 1.00 0.00 C ATOM 0 H VAL A 139 12.970 9.701 -33.480 1.00 0.00 H new ATOM 0 HA VAL A 139 10.586 8.553 -34.496 1.00 0.00 H new ATOM 0 HB VAL A 139 11.124 10.649 -32.417 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.804 10.268 -31.582 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.823 10.987 -33.210 1.00 0.00 H new ATOM 0 HG13 VAL A 139 8.476 9.253 -33.006 1.00 0.00 H new ATOM 0 HG21 VAL A 139 10.538 8.755 -30.844 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.316 7.688 -32.251 1.00 0.00 H new ATOM 0 HG23 VAL A 139 11.926 8.347 -31.880 1.00 0.00 H new ATOM 1875 N ALA A 140 11.034 11.767 -35.264 1.00 0.00 N ATOM 1876 CA ALA A 140 10.587 12.834 -36.161 1.00 0.00 C ATOM 1877 C ALA A 140 10.710 12.447 -37.642 1.00 0.00 C ATOM 1878 O ALA A 140 9.765 12.649 -38.404 1.00 0.00 O ATOM 1879 CB ALA A 140 11.381 14.107 -35.843 1.00 0.00 C ATOM 0 H ALA A 140 11.851 12.018 -34.707 1.00 0.00 H new ATOM 0 HA ALA A 140 9.525 13.011 -35.991 1.00 0.00 H new ATOM 0 HB1 ALA A 140 11.059 14.912 -36.504 1.00 0.00 H new ATOM 0 HB2 ALA A 140 11.205 14.396 -34.807 1.00 0.00 H new ATOM 0 HB3 ALA A 140 12.444 13.919 -35.992 1.00 0.00 H new ATOM 1885 N ALA A 141 11.821 11.820 -38.035 1.00 0.00 N ATOM 1886 CA ALA A 141 12.050 11.332 -39.397 1.00 0.00 C ATOM 1887 C ALA A 141 11.021 10.264 -39.799 1.00 0.00 C ATOM 1888 O ALA A 141 10.468 10.325 -40.897 1.00 0.00 O ATOM 1889 CB ALA A 141 13.488 10.803 -39.487 1.00 0.00 C ATOM 0 H ALA A 141 12.601 11.634 -37.404 1.00 0.00 H new ATOM 0 HA ALA A 141 11.921 12.152 -40.104 1.00 0.00 H new ATOM 0 HB1 ALA A 141 13.678 10.435 -40.495 1.00 0.00 H new ATOM 0 HB2 ALA A 141 14.187 11.607 -39.257 1.00 0.00 H new ATOM 0 HB3 ALA A 141 13.622 9.991 -38.773 1.00 0.00 H new ATOM 1895 N ALA A 142 10.707 9.327 -38.898 1.00 0.00 N ATOM 1896 CA ALA A 142 9.710 8.282 -39.140 1.00 0.00 C ATOM 1897 C ALA A 142 8.270 8.823 -39.224 1.00 0.00 C ATOM 1898 O ALA A 142 7.458 8.276 -39.970 1.00 0.00 O ATOM 1899 CB ALA A 142 9.853 7.223 -38.044 1.00 0.00 C ATOM 0 H ALA A 142 11.140 9.273 -37.976 1.00 0.00 H new ATOM 0 HA ALA A 142 9.900 7.841 -40.118 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.119 6.433 -38.204 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.856 6.798 -38.077 1.00 0.00 H new ATOM 0 HB3 ALA A 142 9.685 7.683 -37.070 1.00 0.00 H new ATOM 1905 N MET A 143 7.951 9.897 -38.491 1.00 0.00 N ATOM 1906 CA MET A 143 6.653 10.588 -38.576 1.00 0.00 C ATOM 1907 C MET A 143 6.558 11.520 -39.792 1.00 0.00 C ATOM 1908 O MET A 143 5.479 11.654 -40.366 1.00 0.00 O ATOM 1909 CB MET A 143 6.381 11.355 -37.274 1.00 0.00 C ATOM 1910 CG MET A 143 6.114 10.426 -36.078 1.00 0.00 C ATOM 1911 SD MET A 143 4.624 9.397 -36.208 1.00 0.00 S ATOM 1912 CE MET A 143 5.363 7.825 -36.725 1.00 0.00 C ATOM 0 H MET A 143 8.590 10.316 -37.816 1.00 0.00 H new ATOM 0 HA MET A 143 5.885 9.826 -38.712 1.00 0.00 H new ATOM 0 HB2 MET A 143 7.236 11.993 -37.049 1.00 0.00 H new ATOM 0 HB3 MET A 143 5.522 12.011 -37.417 1.00 0.00 H new ATOM 0 HG2 MET A 143 6.976 9.772 -35.948 1.00 0.00 H new ATOM 0 HG3 MET A 143 6.037 11.035 -35.177 1.00 0.00 H new ATOM 0 HE1 MET A 143 4.666 7.290 -37.369 1.00 0.00 H new ATOM 0 HE2 MET A 143 6.286 8.019 -37.272 1.00 0.00 H new ATOM 0 HE3 MET A 143 5.583 7.220 -35.846 1.00 0.00 H new ATOM 1922 N GLU A 144 7.663 12.129 -40.228 1.00 0.00 N ATOM 1923 CA GLU A 144 7.724 12.921 -41.457 1.00 0.00 C ATOM 1924 C GLU A 144 7.529 12.021 -42.690 1.00 0.00 C ATOM 1925 O GLU A 144 6.670 12.300 -43.532 1.00 0.00 O ATOM 1926 CB GLU A 144 9.059 13.685 -41.498 1.00 0.00 C ATOM 1927 CG GLU A 144 9.188 14.591 -42.727 1.00 0.00 C ATOM 1928 CD GLU A 144 10.472 15.428 -42.657 1.00 0.00 C ATOM 1929 OE1 GLU A 144 11.538 14.950 -43.115 1.00 0.00 O ATOM 1930 OE2 GLU A 144 10.427 16.575 -42.149 1.00 0.00 O ATOM 0 H GLU A 144 8.552 12.085 -39.730 1.00 0.00 H new ATOM 0 HA GLU A 144 6.914 13.650 -41.471 1.00 0.00 H new ATOM 0 HB2 GLU A 144 9.154 14.289 -40.596 1.00 0.00 H new ATOM 0 HB3 GLU A 144 9.882 12.970 -41.492 1.00 0.00 H new ATOM 0 HG2 GLU A 144 9.194 13.984 -43.632 1.00 0.00 H new ATOM 0 HG3 GLU A 144 8.322 15.250 -42.790 1.00 0.00 H new ATOM 1937 N ASN A 145 8.278 10.916 -42.778 1.00 0.00 N ATOM 1938 CA ASN A 145 8.200 9.950 -43.875 1.00 0.00 C ATOM 1939 C ASN A 145 6.768 9.382 -44.041 1.00 0.00 C ATOM 1940 O ASN A 145 6.221 8.841 -43.074 1.00 0.00 O ATOM 1941 CB ASN A 145 9.224 8.833 -43.615 1.00 0.00 C ATOM 1942 CG ASN A 145 9.210 7.780 -44.718 1.00 0.00 C ATOM 1943 OD1 ASN A 145 8.346 6.916 -44.748 1.00 0.00 O ATOM 1944 ND2 ASN A 145 10.123 7.845 -45.667 1.00 0.00 N ATOM 0 H ASN A 145 8.970 10.665 -42.072 1.00 0.00 H new ATOM 0 HA ASN A 145 8.437 10.451 -44.814 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.222 9.266 -43.539 1.00 0.00 H new ATOM 0 HB3 ASN A 145 9.008 8.359 -42.658 1.00 0.00 H new ATOM 0 HD21 ASN A 145 10.111 7.171 -46.433 1.00 0.00 H new ATOM 0 HD22 ASN A 145 10.841 8.569 -45.635 1.00 0.00 H new ATOM 1951 N PRO A 146 6.157 9.464 -45.243 1.00 0.00 N ATOM 1952 CA PRO A 146 4.758 9.089 -45.443 1.00 0.00 C ATOM 1953 C PRO A 146 4.537 7.579 -45.338 1.00 0.00 C ATOM 1954 O PRO A 146 3.553 7.162 -44.738 1.00 0.00 O ATOM 1955 CB PRO A 146 4.382 9.630 -46.829 1.00 0.00 C ATOM 1956 CG PRO A 146 5.714 9.675 -47.578 1.00 0.00 C ATOM 1957 CD PRO A 146 6.715 10.012 -46.475 1.00 0.00 C ATOM 0 HA PRO A 146 4.124 9.511 -44.663 1.00 0.00 H new ATOM 0 HB2 PRO A 146 3.663 8.981 -47.330 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.927 10.618 -46.763 1.00 0.00 H new ATOM 0 HG2 PRO A 146 5.943 8.721 -48.053 1.00 0.00 H new ATOM 0 HG3 PRO A 146 5.710 10.430 -48.364 1.00 0.00 H new ATOM 0 HD2 PRO A 146 7.691 9.577 -46.688 1.00 0.00 H new ATOM 0 HD3 PRO A 146 6.857 11.090 -46.393 1.00 0.00 H new ATOM 1965 N ASN A 147 5.450 6.751 -45.863 1.00 0.00 N ATOM 1966 CA ASN A 147 5.298 5.293 -45.852 1.00 0.00 C ATOM 1967 C ASN A 147 5.305 4.751 -44.415 1.00 0.00 C ATOM 1968 O ASN A 147 4.373 4.049 -44.015 1.00 0.00 O ATOM 1969 CB ASN A 147 6.405 4.650 -46.709 1.00 0.00 C ATOM 1970 CG ASN A 147 6.339 5.098 -48.167 1.00 0.00 C ATOM 1971 OD1 ASN A 147 7.057 5.995 -48.593 1.00 0.00 O ATOM 1972 ND2 ASN A 147 5.464 4.507 -48.965 1.00 0.00 N ATOM 0 H ASN A 147 6.311 7.073 -46.305 1.00 0.00 H new ATOM 0 HA ASN A 147 4.333 5.031 -46.286 1.00 0.00 H new ATOM 0 HB2 ASN A 147 7.379 4.909 -46.295 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.316 3.565 -46.660 1.00 0.00 H new ATOM 0 HD21 ASN A 147 5.385 4.798 -49.940 1.00 0.00 H new ATOM 0 HD22 ASN A 147 4.869 3.761 -48.605 1.00 0.00 H new ATOM 1979 N LEU A 148 6.299 5.135 -43.602 1.00 0.00 N ATOM 1980 CA LEU A 148 6.398 4.737 -42.192 1.00 0.00 C ATOM 1981 C LEU A 148 5.188 5.242 -41.396 1.00 0.00 C ATOM 1982 O LEU A 148 4.536 4.444 -40.727 1.00 0.00 O ATOM 1983 CB LEU A 148 7.730 5.247 -41.606 1.00 0.00 C ATOM 1984 CG LEU A 148 9.001 4.588 -42.188 1.00 0.00 C ATOM 1985 CD1 LEU A 148 10.243 5.318 -41.658 1.00 0.00 C ATOM 1986 CD2 LEU A 148 9.101 3.101 -41.820 1.00 0.00 C ATOM 0 H LEU A 148 7.064 5.736 -43.908 1.00 0.00 H new ATOM 0 HA LEU A 148 6.389 3.649 -42.120 1.00 0.00 H new ATOM 0 HB2 LEU A 148 7.791 6.323 -41.768 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.719 5.087 -40.528 1.00 0.00 H new ATOM 0 HG LEU A 148 8.942 4.663 -43.274 1.00 0.00 H new ATOM 0 HD11 LEU A 148 11.140 4.854 -42.068 1.00 0.00 H new ATOM 0 HD12 LEU A 148 10.206 6.365 -41.959 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.266 5.254 -40.570 1.00 0.00 H new ATOM 0 HD21 LEU A 148 10.010 2.680 -42.250 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.131 2.996 -40.735 1.00 0.00 H new ATOM 0 HD23 LEU A 148 8.234 2.570 -42.212 1.00 0.00 H new ATOM 1998 N ARG A 149 4.811 6.516 -41.547 1.00 0.00 N ATOM 1999 CA ARG A 149 3.605 7.103 -40.938 1.00 0.00 C ATOM 2000 C ARG A 149 2.328 6.315 -41.281 1.00 0.00 C ATOM 2001 O ARG A 149 1.602 5.920 -40.372 1.00 0.00 O ATOM 2002 CB ARG A 149 3.533 8.585 -41.339 1.00 0.00 C ATOM 2003 CG ARG A 149 2.215 9.291 -40.970 1.00 0.00 C ATOM 2004 CD ARG A 149 2.328 10.825 -40.933 1.00 0.00 C ATOM 2005 NE ARG A 149 3.195 11.377 -41.996 1.00 0.00 N ATOM 2006 CZ ARG A 149 2.872 11.740 -43.229 1.00 0.00 C ATOM 2007 NH1 ARG A 149 1.654 11.591 -43.707 1.00 0.00 N ATOM 2008 NH2 ARG A 149 3.795 12.260 -44.013 1.00 0.00 N ATOM 0 H ARG A 149 5.343 7.183 -42.106 1.00 0.00 H new ATOM 0 HA ARG A 149 3.675 7.038 -39.852 1.00 0.00 H new ATOM 0 HB2 ARG A 149 4.358 9.116 -40.864 1.00 0.00 H new ATOM 0 HB3 ARG A 149 3.681 8.663 -42.416 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.447 9.009 -41.690 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.883 8.936 -39.995 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.332 11.257 -41.026 1.00 0.00 H new ATOM 0 HD3 ARG A 149 2.718 11.130 -39.962 1.00 0.00 H new ATOM 0 HE ARG A 149 4.177 11.495 -41.746 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.923 11.185 -43.123 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.442 11.882 -44.661 1.00 0.00 H new ATOM 0 HH21 ARG A 149 4.748 12.380 -43.669 1.00 0.00 H new ATOM 0 HH22 ARG A 149 3.557 12.543 -44.964 1.00 0.00 H new ATOM 2022 N GLU A 150 2.080 6.011 -42.557 1.00 0.00 N ATOM 2023 CA GLU A 150 0.917 5.210 -42.978 1.00 0.00 C ATOM 2024 C GLU A 150 0.945 3.795 -42.383 1.00 0.00 C ATOM 2025 O GLU A 150 -0.060 3.354 -41.829 1.00 0.00 O ATOM 2026 CB GLU A 150 0.828 5.145 -44.513 1.00 0.00 C ATOM 2027 CG GLU A 150 0.339 6.457 -45.145 1.00 0.00 C ATOM 2028 CD GLU A 150 -1.135 6.740 -44.812 1.00 0.00 C ATOM 2029 OE1 GLU A 150 -2.026 6.076 -45.393 1.00 0.00 O ATOM 2030 OE2 GLU A 150 -1.412 7.632 -43.975 1.00 0.00 O ATOM 0 H GLU A 150 2.675 6.310 -43.330 1.00 0.00 H new ATOM 0 HA GLU A 150 0.027 5.709 -42.593 1.00 0.00 H new ATOM 0 HB2 GLU A 150 1.809 4.898 -44.918 1.00 0.00 H new ATOM 0 HB3 GLU A 150 0.153 4.338 -44.798 1.00 0.00 H new ATOM 0 HG2 GLU A 150 0.956 7.283 -44.791 1.00 0.00 H new ATOM 0 HG3 GLU A 150 0.464 6.407 -46.227 1.00 0.00 H new ATOM 2037 N ILE A 151 2.090 3.099 -42.418 1.00 0.00 N ATOM 2038 CA ILE A 151 2.211 1.759 -41.805 1.00 0.00 C ATOM 2039 C ILE A 151 2.012 1.847 -40.282 1.00 0.00 C ATOM 2040 O ILE A 151 1.270 1.036 -39.738 1.00 0.00 O ATOM 2041 CB ILE A 151 3.538 1.062 -42.204 1.00 0.00 C ATOM 2042 CG1 ILE A 151 3.672 0.900 -43.740 1.00 0.00 C ATOM 2043 CG2 ILE A 151 3.640 -0.343 -41.573 1.00 0.00 C ATOM 2044 CD1 ILE A 151 5.131 0.714 -44.187 1.00 0.00 C ATOM 0 H ILE A 151 2.945 3.436 -42.861 1.00 0.00 H new ATOM 0 HA ILE A 151 1.416 1.125 -42.197 1.00 0.00 H new ATOM 0 HB ILE A 151 4.337 1.705 -41.835 1.00 0.00 H new ATOM 0 HG12 ILE A 151 3.084 0.042 -44.064 1.00 0.00 H new ATOM 0 HG13 ILE A 151 3.253 1.778 -44.233 1.00 0.00 H new ATOM 0 HG21 ILE A 151 4.580 -0.808 -41.870 1.00 0.00 H new ATOM 0 HG22 ILE A 151 3.605 -0.258 -40.487 1.00 0.00 H new ATOM 0 HG23 ILE A 151 2.807 -0.957 -41.916 1.00 0.00 H new ATOM 0 HD11 ILE A 151 5.168 0.605 -45.271 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.716 1.584 -43.889 1.00 0.00 H new ATOM 0 HD13 ILE A 151 5.544 -0.179 -43.718 1.00 0.00 H new ATOM 2056 N VAL A 152 2.574 2.851 -39.597 1.00 0.00 N ATOM 2057 CA VAL A 152 2.309 3.118 -38.167 1.00 0.00 C ATOM 2058 C VAL A 152 0.804 3.269 -37.911 1.00 0.00 C ATOM 2059 O VAL A 152 0.280 2.576 -37.041 1.00 0.00 O ATOM 2060 CB VAL A 152 3.094 4.346 -37.634 1.00 0.00 C ATOM 2061 CG1 VAL A 152 2.532 4.892 -36.307 1.00 0.00 C ATOM 2062 CG2 VAL A 152 4.568 3.978 -37.405 1.00 0.00 C ATOM 0 H VAL A 152 3.231 3.509 -40.017 1.00 0.00 H new ATOM 0 HA VAL A 152 2.670 2.253 -37.610 1.00 0.00 H new ATOM 0 HB VAL A 152 2.992 5.119 -38.396 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.124 5.750 -35.987 1.00 0.00 H new ATOM 0 HG12 VAL A 152 1.496 5.199 -36.450 1.00 0.00 H new ATOM 0 HG13 VAL A 152 2.578 4.114 -35.545 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.107 4.849 -37.031 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.632 3.171 -36.675 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.012 3.653 -38.346 1.00 0.00 H new ATOM 2072 N GLU A 153 0.077 4.103 -38.667 1.00 0.00 N ATOM 2073 CA GLU A 153 -1.374 4.241 -38.488 1.00 0.00 C ATOM 2074 C GLU A 153 -2.106 2.912 -38.735 1.00 0.00 C ATOM 2075 O GLU A 153 -2.924 2.504 -37.911 1.00 0.00 O ATOM 2076 CB GLU A 153 -1.945 5.344 -39.398 1.00 0.00 C ATOM 2077 CG GLU A 153 -1.506 6.765 -39.012 1.00 0.00 C ATOM 2078 CD GLU A 153 -1.878 7.145 -37.571 1.00 0.00 C ATOM 2079 OE1 GLU A 153 -3.023 6.899 -37.131 1.00 0.00 O ATOM 2080 OE2 GLU A 153 -1.022 7.714 -36.858 1.00 0.00 O ATOM 0 H GLU A 153 0.468 4.689 -39.405 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.542 4.529 -37.450 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.639 5.147 -40.425 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.034 5.292 -39.374 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.426 6.851 -39.136 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -1.963 7.478 -39.698 1.00 0.00 H new ATOM 2087 N GLN A 154 -1.761 2.174 -39.794 1.00 0.00 N ATOM 2088 CA GLN A 154 -2.335 0.850 -40.076 1.00 0.00 C ATOM 2089 C GLN A 154 -2.040 -0.171 -38.960 1.00 0.00 C ATOM 2090 O GLN A 154 -2.869 -1.044 -38.697 1.00 0.00 O ATOM 2091 CB GLN A 154 -1.799 0.343 -41.427 1.00 0.00 C ATOM 2092 CG GLN A 154 -2.353 1.142 -42.623 1.00 0.00 C ATOM 2093 CD GLN A 154 -1.616 0.866 -43.940 1.00 0.00 C ATOM 2094 OE1 GLN A 154 -0.908 -0.120 -44.116 1.00 0.00 O ATOM 2095 NE2 GLN A 154 -1.757 1.726 -44.932 1.00 0.00 N ATOM 0 H GLN A 154 -1.073 2.477 -40.484 1.00 0.00 H new ATOM 0 HA GLN A 154 -3.419 0.957 -40.121 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -0.711 0.403 -41.427 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -2.060 -0.709 -41.545 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -3.409 0.904 -42.750 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -2.291 2.207 -42.398 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -2.341 2.554 -44.810 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -1.282 1.563 -45.820 1.00 0.00 H new ATOM 2104 N CYS A 155 -0.904 -0.039 -38.262 1.00 0.00 N ATOM 2105 CA CYS A 155 -0.598 -0.796 -37.047 1.00 0.00 C ATOM 2106 C CYS A 155 -1.416 -0.320 -35.831 1.00 0.00 C ATOM 2107 O CYS A 155 -1.880 -1.145 -35.047 1.00 0.00 O ATOM 2108 CB CYS A 155 0.914 -0.746 -36.777 1.00 0.00 C ATOM 2109 SG CYS A 155 1.809 -1.557 -38.127 1.00 0.00 S ATOM 0 H CYS A 155 -0.162 0.607 -38.532 1.00 0.00 H new ATOM 0 HA CYS A 155 -0.893 -1.833 -37.210 1.00 0.00 H new ATOM 0 HB2 CYS A 155 1.241 0.289 -36.683 1.00 0.00 H new ATOM 0 HB3 CYS A 155 1.140 -1.239 -35.832 1.00 0.00 H new ATOM 0 HG CYS A 155 1.852 -0.765 -39.157 1.00 0.00 H new ATOM 2115 N VAL A 156 -1.611 0.991 -35.670 1.00 0.00 N ATOM 2116 CA VAL A 156 -2.386 1.598 -34.569 1.00 0.00 C ATOM 2117 C VAL A 156 -3.861 1.168 -34.624 1.00 0.00 C ATOM 2118 O VAL A 156 -4.465 0.951 -33.570 1.00 0.00 O ATOM 2119 CB VAL A 156 -2.274 3.146 -34.583 1.00 0.00 C ATOM 2120 CG1 VAL A 156 -3.325 3.840 -33.699 1.00 0.00 C ATOM 2121 CG2 VAL A 156 -0.894 3.629 -34.110 1.00 0.00 C ATOM 0 H VAL A 156 -1.228 1.683 -36.314 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.957 1.235 -33.635 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.441 3.417 -35.625 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -3.191 4.920 -33.754 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -4.324 3.580 -34.049 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -3.206 3.512 -32.666 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.861 4.718 -34.136 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.718 3.285 -33.091 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.123 3.227 -34.767 1.00 0.00 H new ATOM 2131 N LEU A 157 -4.438 1.043 -35.829 1.00 0.00 N ATOM 2132 CA LEU A 157 -5.845 0.696 -36.040 1.00 0.00 C ATOM 2133 C LEU A 157 -6.251 -0.676 -35.463 1.00 0.00 C ATOM 2134 O LEU A 157 -5.445 -1.600 -35.339 1.00 0.00 O ATOM 2135 CB LEU A 157 -6.181 0.778 -37.545 1.00 0.00 C ATOM 2136 CG LEU A 157 -6.360 2.205 -38.105 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -6.566 2.132 -39.623 1.00 0.00 C ATOM 2138 CD2 LEU A 157 -7.561 2.913 -37.458 1.00 0.00 C ATOM 0 H LEU A 157 -3.926 1.184 -36.700 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.431 1.427 -35.483 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -5.388 0.283 -38.105 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -7.098 0.217 -37.727 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.463 2.779 -37.874 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.693 3.138 -40.022 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -5.697 1.665 -40.086 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.455 1.541 -39.841 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -7.660 3.916 -37.874 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -8.470 2.346 -37.659 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -7.407 2.981 -36.381 1.00 0.00 H new ATOM 2150 N GLU A 158 -7.540 -0.786 -35.134 1.00 0.00 N ATOM 2151 CA GLU A 158 -8.135 -1.948 -34.460 1.00 0.00 C ATOM 2152 C GLU A 158 -8.404 -3.114 -35.437 1.00 0.00 C ATOM 2153 O GLU A 158 -8.644 -2.869 -36.629 1.00 0.00 O ATOM 2154 CB GLU A 158 -9.461 -1.533 -33.791 1.00 0.00 C ATOM 2155 CG GLU A 158 -9.369 -0.368 -32.793 1.00 0.00 C ATOM 2156 CD GLU A 158 -8.412 -0.637 -31.626 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -8.585 -1.643 -30.901 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -7.476 0.165 -31.408 1.00 0.00 O ATOM 0 H GLU A 158 -8.219 -0.051 -35.333 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.421 -2.295 -33.713 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -10.171 -1.263 -34.572 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.872 -2.399 -33.273 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -9.042 0.528 -33.321 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -10.363 -0.160 -32.397 1.00 0.00 H new ATOM 2165 N PRO A 159 -8.504 -4.374 -34.955 1.00 0.00 N ATOM 2166 CA PRO A 159 -8.952 -5.524 -35.752 1.00 0.00 C ATOM 2167 C PRO A 159 -10.477 -5.566 -35.985 1.00 0.00 C ATOM 2168 O PRO A 159 -11.056 -6.608 -36.281 1.00 0.00 O ATOM 2169 CB PRO A 159 -8.405 -6.748 -35.005 1.00 0.00 C ATOM 2170 CG PRO A 159 -8.504 -6.305 -33.547 1.00 0.00 C ATOM 2171 CD PRO A 159 -8.137 -4.822 -33.619 1.00 0.00 C ATOM 0 HA PRO A 159 -8.572 -5.475 -36.773 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -8.997 -7.642 -35.200 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -7.379 -6.976 -35.293 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -9.506 -6.455 -33.146 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -7.818 -6.861 -32.908 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -8.670 -4.252 -32.858 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -7.072 -4.676 -33.439 1.00 0.00 H new ATOM 2179 N ASP A 160 -11.114 -4.403 -35.883 1.00 0.00 N ATOM 2180 CA ASP A 160 -12.544 -4.166 -36.133 1.00 0.00 C ATOM 2181 C ASP A 160 -12.850 -4.004 -37.637 1.00 0.00 C ATOM 2182 O ASP A 160 -13.989 -4.175 -38.072 1.00 0.00 O ATOM 2183 CB ASP A 160 -12.954 -2.913 -35.345 1.00 0.00 C ATOM 2184 CG ASP A 160 -14.466 -2.641 -35.409 1.00 0.00 C ATOM 2185 OD1 ASP A 160 -15.243 -3.438 -34.831 1.00 0.00 O ATOM 2186 OD2 ASP A 160 -14.868 -1.612 -36.006 1.00 0.00 O ATOM 0 H ASP A 160 -10.625 -3.550 -35.609 1.00 0.00 H new ATOM 0 HA ASP A 160 -13.120 -5.030 -35.802 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -12.653 -3.029 -34.304 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -12.417 -2.050 -35.738 1.00 0.00 H new ATOM 2191 N GLN A 161 -11.813 -3.723 -38.437 1.00 0.00 N ATOM 2192 CA GLN A 161 -11.853 -3.625 -39.900 1.00 0.00 C ATOM 2193 C GLN A 161 -12.167 -4.972 -40.582 1.00 0.00 C ATOM 2194 O GLN A 161 -12.597 -4.998 -41.737 1.00 0.00 O ATOM 2195 CB GLN A 161 -10.483 -3.119 -40.390 1.00 0.00 C ATOM 2196 CG GLN A 161 -10.135 -1.700 -39.898 1.00 0.00 C ATOM 2197 CD GLN A 161 -8.734 -1.280 -40.343 1.00 0.00 C ATOM 2198 OE1 GLN A 161 -7.760 -1.428 -39.615 1.00 0.00 O ATOM 2199 NE2 GLN A 161 -8.566 -0.777 -41.548 1.00 0.00 N ATOM 0 H GLN A 161 -10.880 -3.550 -38.063 1.00 0.00 H new ATOM 0 HA GLN A 161 -12.655 -2.937 -40.167 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -9.709 -3.810 -40.055 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -10.470 -3.130 -41.480 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -10.868 -0.991 -40.283 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -10.198 -1.665 -38.810 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -9.369 -0.649 -42.164 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -7.633 -0.515 -41.866 1.00 0.00 H new ATOM 2208 N LEU A 162 -11.948 -6.089 -39.878 1.00 0.00 N ATOM 2209 CA LEU A 162 -11.977 -7.457 -40.397 1.00 0.00 C ATOM 2210 C LEU A 162 -13.408 -8.034 -40.471 1.00 0.00 C ATOM 2211 O LEU A 162 -13.652 -9.190 -40.122 1.00 0.00 O ATOM 2212 CB LEU A 162 -10.995 -8.316 -39.563 1.00 0.00 C ATOM 2213 CG LEU A 162 -9.567 -7.740 -39.406 1.00 0.00 C ATOM 2214 CD1 LEU A 162 -8.682 -8.749 -38.661 1.00 0.00 C ATOM 2215 CD2 LEU A 162 -8.921 -7.368 -40.750 1.00 0.00 C ATOM 0 H LEU A 162 -11.735 -6.059 -38.881 1.00 0.00 H new ATOM 0 HA LEU A 162 -11.643 -7.465 -41.434 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.420 -8.460 -38.570 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.921 -9.301 -40.024 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.654 -6.818 -38.831 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.677 -8.341 -38.552 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -9.103 -8.944 -37.675 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -8.636 -9.680 -39.226 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.921 -6.970 -40.575 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.853 -8.255 -41.379 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.529 -6.614 -41.250 1.00 0.00 H new ATOM 2227 N GLU A 163 -14.366 -7.208 -40.897 1.00 0.00 N ATOM 2228 CA GLU A 163 -15.795 -7.529 -40.959 1.00 0.00 C ATOM 2229 C GLU A 163 -16.074 -8.690 -41.934 1.00 0.00 C ATOM 2230 O GLU A 163 -15.655 -8.662 -43.095 1.00 0.00 O ATOM 2231 CB GLU A 163 -16.616 -6.289 -41.357 1.00 0.00 C ATOM 2232 CG GLU A 163 -16.465 -5.139 -40.355 1.00 0.00 C ATOM 2233 CD GLU A 163 -17.400 -3.971 -40.701 1.00 0.00 C ATOM 2234 OE1 GLU A 163 -17.078 -3.181 -41.621 1.00 0.00 O ATOM 2235 OE2 GLU A 163 -18.465 -3.831 -40.054 1.00 0.00 O ATOM 0 H GLU A 163 -14.161 -6.262 -41.220 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.101 -7.848 -39.962 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -16.301 -5.950 -42.344 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.668 -6.563 -41.435 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -16.685 -5.498 -39.350 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -15.432 -4.791 -40.350 1.00 0.00 H new ATOM 2242 N HIS A 164 -16.798 -9.713 -41.470 1.00 0.00 N ATOM 2243 CA HIS A 164 -17.113 -10.915 -42.262 1.00 0.00 C ATOM 2244 C HIS A 164 -18.409 -10.785 -43.105 1.00 0.00 C ATOM 2245 O HIS A 164 -18.668 -11.636 -43.966 1.00 0.00 O ATOM 2246 CB HIS A 164 -17.198 -12.125 -41.311 1.00 0.00 C ATOM 2247 CG HIS A 164 -15.872 -12.616 -40.766 1.00 0.00 C ATOM 2248 ND1 HIS A 164 -14.776 -11.862 -40.405 1.00 0.00 N ATOM 2249 CD2 HIS A 164 -15.547 -13.927 -40.527 1.00 0.00 C ATOM 2250 CE1 HIS A 164 -13.820 -12.697 -39.964 1.00 0.00 C ATOM 2251 NE2 HIS A 164 -14.240 -13.976 -40.023 1.00 0.00 N ATOM 0 H HIS A 164 -17.187 -9.734 -40.527 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.310 -11.051 -42.987 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -17.842 -11.862 -40.472 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -17.682 -12.947 -41.838 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -14.703 -10.846 -40.463 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -16.190 -14.778 -40.698 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -12.848 -12.386 -39.611 1.00 0.00 H new ATOM 2259 N HIS A 165 -19.215 -9.738 -42.874 1.00 0.00 N ATOM 2260 CA HIS A 165 -20.514 -9.477 -43.517 1.00 0.00 C ATOM 2261 C HIS A 165 -20.881 -7.977 -43.469 1.00 0.00 C ATOM 2262 O HIS A 165 -20.679 -7.326 -42.416 1.00 0.00 O ATOM 2263 CB HIS A 165 -21.600 -10.359 -42.861 1.00 0.00 C ATOM 2264 CG HIS A 165 -22.938 -10.372 -43.568 1.00 0.00 C ATOM 2265 ND1 HIS A 165 -23.407 -9.435 -44.458 1.00 0.00 N ATOM 2266 CD2 HIS A 165 -23.918 -11.324 -43.447 1.00 0.00 C ATOM 2267 CE1 HIS A 165 -24.633 -9.799 -44.866 1.00 0.00 C ATOM 2268 NE2 HIS A 165 -24.993 -10.955 -44.273 1.00 0.00 N ATOM 2269 OXT HIS A 165 -21.387 -7.460 -44.495 1.00 0.00 O ATOM 0 H HIS A 165 -18.967 -9.013 -42.200 1.00 0.00 H new ATOM 0 HA HIS A 165 -20.445 -9.741 -44.572 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -21.228 -11.382 -42.804 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -21.752 -10.018 -41.837 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -22.905 -8.600 -44.759 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -23.871 -12.205 -42.824 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -25.242 -9.247 -45.567 1.00 0.00 H new TER 2277 HIS A 165