USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1236 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 128 CYS SG : rot -84:sc= 0.014 USER MOD Set 1.2: A 129 GLN : amide:sc= -6.72! C(o=-6.7!,f=-8.9!) USER MOD Set 2.1: A 37 SER OG : rot 175:sc= 0.0126 USER MOD Set 2.2: A 117 GLN : amide:sc= 0.0137 K(o=0.026,f=-2.7!) USER MOD Set 3.1: A 19 CYS SG : rot 62:sc= -0.997! USER MOD Set 3.2: A 106 TYR OH : rot 51:sc= 0.473 USER MOD Set 4.1: A 76 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 104 LYS NZ :NH3+ -106:sc= -0.862 (180deg=-2.3!) USER MOD Set 5.1: A 86 ASN :FLIP amide:sc= -6.31! C(o=-16!,f=-6.3!) USER MOD Set 5.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 87 TYR OH : rot -138:sc= -3.8! USER MOD Set 6.2: A 94 LYS NZ :NH3+ 160:sc= 0.0454 (180deg=0) USER MOD Set 7.1: A 44 THR OG1 : rot -97:sc= -3.87! USER MOD Set 7.2: A 47 LYS NZ :NH3+ -159:sc= -1.69! (180deg=-0.313) USER MOD Single : A 1 GLY N :NH3+ 156:sc= -9.92! (180deg=-12.1!) USER MOD Single : A 5 SER OG : rot 180:sc= -0.528 USER MOD Single : A 6 MET CE :methyl 128:sc= -0.21 (180deg=-1.07) USER MOD Single : A 11 CYS SG : rot -100:sc= -11.2! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -0.209 X(o=-0.21,f=0) USER MOD Single : A 27 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 35 GLN : amide:sc= -2.36! C(o=-2.4!,f=-2.2!) USER MOD Single : A 41 HIS :FLIP no HD1:sc= -3.74! C(o=-6.3!,f=-3.7!) USER MOD Single : A 42 HIS : no HD1:sc= -6.48! C(o=-6.5!,f=-9.3!) USER MOD Single : A 49 HIS :FLIP no HD1:sc= -9.77! C(o=-11!,f=-9.8!) USER MOD Single : A 59 THR OG1 : rot 75:sc= -5.52! USER MOD Single : A 64 THR OG1 : rot 73:sc= -3.21! USER MOD Single : A 65 GLN : amide:sc= -0.0316 K(o=-0.032,f=-0.82) USER MOD Single : A 74 GLN :FLIP amide:sc= -8.5! C(o=-13!,f=-8.5!) USER MOD Single : A 82 LYS NZ :NH3+ -175:sc= -1.52 (180deg=-1.57) USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 92 LYS NZ :NH3+ 162:sc= -0.186 (180deg=-1.07) USER MOD Single : A 98 TYR OH : rot -179:sc= -3.29! USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 HIS :FLIP no HD1:sc= -1.67! C(o=-2.5!,f=-1.7!) USER MOD Single : A 116 HIS : no HD1:sc= -2.41 K(o=-2.4,f=-3.8!) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 163:sc= -0.0107 (180deg=-0.203) USER MOD Single : A 136 MET CE :methyl 156:sc= -3.28! (180deg=-5.45!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN :FLIP amide:sc=-0.00778 F(o=-1.4!,f=-0.0078) USER MOD Single : A 144 HIS : no HE2:sc= -13.2! C(o=-13!,f=-19!) USER MOD Single : A 145 GLN : amide:sc= -0.134 K(o=-0.13,f=-1.5!) USER MOD Single : A 148 CYS SG : rot 77:sc= 0.457 USER MOD Single : A 149 SER OG : rot 77:sc= 0.00447 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.101 -17.078 -7.933 1.00 0.00 N ATOM 2 CA GLY A 1 11.475 -16.651 -8.100 1.00 0.00 C ATOM 3 C GLY A 1 11.894 -16.778 -9.558 1.00 0.00 C ATOM 4 O GLY A 1 13.077 -16.928 -9.857 1.00 0.00 O ATOM 0 H1 GLY A 1 9.947 -17.376 -6.948 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.462 -16.289 -8.160 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.906 -17.876 -8.571 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.584 -15.617 -7.772 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.130 -17.256 -7.472 1.00 0.00 H new ATOM 8 N PRO A 2 10.918 -16.718 -10.468 1.00 0.00 N ATOM 9 CA PRO A 2 11.126 -16.821 -11.896 1.00 0.00 C ATOM 10 C PRO A 2 11.781 -15.547 -12.410 1.00 0.00 C ATOM 11 O PRO A 2 12.559 -15.586 -13.360 1.00 0.00 O ATOM 12 CB PRO A 2 9.728 -16.994 -12.484 1.00 0.00 C ATOM 13 CG PRO A 2 8.847 -16.238 -11.490 1.00 0.00 C ATOM 14 CD PRO A 2 9.517 -16.539 -10.152 1.00 0.00 C ATOM 0 HA PRO A 2 11.781 -17.648 -12.171 1.00 0.00 H new ATOM 0 HB2 PRO A 2 9.657 -16.575 -13.488 1.00 0.00 H new ATOM 0 HB3 PRO A 2 9.447 -18.045 -12.556 1.00 0.00 H new ATOM 0 HG2 PRO A 2 8.825 -15.169 -11.700 1.00 0.00 H new ATOM 0 HG3 PRO A 2 7.815 -16.589 -11.514 1.00 0.00 H new ATOM 0 HD2 PRO A 2 9.373 -15.722 -9.445 1.00 0.00 H new ATOM 0 HD3 PRO A 2 9.098 -17.435 -9.693 1.00 0.00 H new ATOM 22 N LEU A 3 11.502 -14.420 -11.830 1.00 0.00 N ATOM 23 CA LEU A 3 12.120 -13.150 -12.304 1.00 0.00 C ATOM 24 C LEU A 3 13.438 -12.919 -11.564 1.00 0.00 C ATOM 25 O LEU A 3 13.479 -12.895 -10.349 1.00 0.00 O ATOM 26 CB LEU A 3 11.166 -11.987 -12.023 1.00 0.00 C ATOM 27 CG LEU A 3 9.928 -12.112 -12.917 1.00 0.00 C ATOM 28 CD1 LEU A 3 9.117 -13.343 -12.501 1.00 0.00 C ATOM 29 CD2 LEU A 3 9.059 -10.859 -12.767 1.00 0.00 C ATOM 0 H LEU A 3 10.866 -14.319 -11.039 1.00 0.00 H new ATOM 0 HA LEU A 3 12.312 -13.214 -13.375 1.00 0.00 H new ATOM 0 HB2 LEU A 3 10.871 -11.990 -10.974 1.00 0.00 H new ATOM 0 HB3 LEU A 3 11.668 -11.038 -12.210 1.00 0.00 H new ATOM 0 HG LEU A 3 10.242 -12.216 -13.955 1.00 0.00 H new ATOM 0 HD11 LEU A 3 8.237 -13.431 -13.138 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.732 -14.237 -12.607 1.00 0.00 H new ATOM 0 HD13 LEU A 3 8.804 -13.239 -11.462 1.00 0.00 H new ATOM 0 HD21 LEU A 3 8.179 -10.949 -13.403 1.00 0.00 H new ATOM 0 HD22 LEU A 3 8.747 -10.755 -11.728 1.00 0.00 H new ATOM 0 HD23 LEU A 3 9.633 -9.981 -13.063 1.00 0.00 H new ATOM 41 N GLY A 4 14.513 -12.743 -12.286 1.00 0.00 N ATOM 42 CA GLY A 4 15.831 -12.512 -11.627 1.00 0.00 C ATOM 43 C GLY A 4 15.894 -13.301 -10.317 1.00 0.00 C ATOM 44 O GLY A 4 15.954 -14.514 -10.311 1.00 0.00 O ATOM 0 H GLY A 4 14.535 -12.749 -13.306 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.640 -12.822 -12.289 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.969 -11.449 -11.430 1.00 0.00 H new ATOM 48 N SER A 5 15.876 -12.618 -9.205 1.00 0.00 N ATOM 49 CA SER A 5 15.929 -13.319 -7.893 1.00 0.00 C ATOM 50 C SER A 5 14.930 -12.668 -6.935 1.00 0.00 C ATOM 51 O SER A 5 13.745 -12.934 -6.984 1.00 0.00 O ATOM 52 CB SER A 5 17.337 -13.208 -7.308 1.00 0.00 C ATOM 53 OG SER A 5 17.295 -13.506 -5.919 1.00 0.00 O ATOM 0 H SER A 5 15.827 -11.601 -9.150 1.00 0.00 H new ATOM 0 HA SER A 5 15.677 -14.370 -8.031 1.00 0.00 H new ATOM 0 HB2 SER A 5 18.010 -13.896 -7.819 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.730 -12.203 -7.464 1.00 0.00 H new ATOM 0 HG SER A 5 18.197 -13.437 -5.542 1.00 0.00 H new ATOM 59 N MET A 6 15.398 -11.811 -6.071 1.00 0.00 N ATOM 60 CA MET A 6 14.475 -11.137 -5.115 1.00 0.00 C ATOM 61 C MET A 6 13.843 -9.929 -5.799 1.00 0.00 C ATOM 62 O MET A 6 14.294 -9.482 -6.834 1.00 0.00 O ATOM 63 CB MET A 6 15.258 -10.663 -3.893 1.00 0.00 C ATOM 64 CG MET A 6 15.942 -11.858 -3.228 1.00 0.00 C ATOM 65 SD MET A 6 16.679 -11.339 -1.659 1.00 0.00 S ATOM 66 CE MET A 6 15.136 -11.126 -0.739 1.00 0.00 C ATOM 0 H MET A 6 16.380 -11.548 -5.985 1.00 0.00 H new ATOM 0 HA MET A 6 13.701 -11.838 -4.803 1.00 0.00 H new ATOM 0 HB2 MET A 6 16.002 -9.924 -4.189 1.00 0.00 H new ATOM 0 HB3 MET A 6 14.588 -10.175 -3.186 1.00 0.00 H new ATOM 0 HG2 MET A 6 15.218 -12.655 -3.056 1.00 0.00 H new ATOM 0 HG3 MET A 6 16.711 -12.263 -3.886 1.00 0.00 H new ATOM 0 HE1 MET A 6 15.190 -11.683 0.197 1.00 0.00 H new ATOM 0 HE2 MET A 6 14.984 -10.068 -0.524 1.00 0.00 H new ATOM 0 HE3 MET A 6 14.303 -11.499 -1.335 1.00 0.00 H new ATOM 76 N ALA A 7 12.801 -9.400 -5.232 1.00 0.00 N ATOM 77 CA ALA A 7 12.144 -8.225 -5.857 1.00 0.00 C ATOM 78 C ALA A 7 12.752 -6.938 -5.310 1.00 0.00 C ATOM 79 O ALA A 7 13.041 -6.816 -4.137 1.00 0.00 O ATOM 80 CB ALA A 7 10.650 -8.257 -5.552 1.00 0.00 C ATOM 0 H ALA A 7 12.376 -9.729 -4.365 1.00 0.00 H new ATOM 0 HA ALA A 7 12.296 -8.260 -6.936 1.00 0.00 H new ATOM 0 HB1 ALA A 7 10.166 -7.394 -6.011 1.00 0.00 H new ATOM 0 HB2 ALA A 7 10.216 -9.173 -5.954 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.498 -8.227 -4.473 1.00 0.00 H new ATOM 86 N LEU A 8 12.941 -5.980 -6.165 1.00 0.00 N ATOM 87 CA LEU A 8 13.525 -4.684 -5.736 1.00 0.00 C ATOM 88 C LEU A 8 12.501 -3.596 -6.029 1.00 0.00 C ATOM 89 O LEU A 8 11.876 -3.050 -5.140 1.00 0.00 O ATOM 90 CB LEU A 8 14.800 -4.408 -6.540 1.00 0.00 C ATOM 91 CG LEU A 8 15.200 -5.664 -7.321 1.00 0.00 C ATOM 92 CD1 LEU A 8 16.066 -5.268 -8.516 1.00 0.00 C ATOM 93 CD2 LEU A 8 15.978 -6.614 -6.408 1.00 0.00 C ATOM 0 H LEU A 8 12.713 -6.040 -7.157 1.00 0.00 H new ATOM 0 HA LEU A 8 13.772 -4.707 -4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 8 14.636 -3.578 -7.227 1.00 0.00 H new ATOM 0 HB3 LEU A 8 15.607 -4.112 -5.870 1.00 0.00 H new ATOM 0 HG LEU A 8 14.303 -6.169 -7.679 1.00 0.00 H new ATOM 0 HD11 LEU A 8 16.350 -6.162 -9.071 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.503 -4.600 -9.168 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.963 -4.760 -8.163 1.00 0.00 H new ATOM 0 HD21 LEU A 8 16.261 -7.506 -6.967 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.876 -6.115 -6.044 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.353 -6.899 -5.562 1.00 0.00 H new ATOM 105 N ARG A 9 12.310 -3.304 -7.282 1.00 0.00 N ATOM 106 CA ARG A 9 11.308 -2.276 -7.671 1.00 0.00 C ATOM 107 C ARG A 9 10.271 -2.936 -8.577 1.00 0.00 C ATOM 108 O ARG A 9 10.609 -3.615 -9.524 1.00 0.00 O ATOM 109 CB ARG A 9 11.993 -1.124 -8.418 1.00 0.00 C ATOM 110 CG ARG A 9 12.407 -1.567 -9.821 1.00 0.00 C ATOM 111 CD ARG A 9 13.209 -0.445 -10.481 1.00 0.00 C ATOM 112 NE ARG A 9 13.476 -0.796 -11.905 1.00 0.00 N ATOM 113 CZ ARG A 9 14.491 -0.264 -12.529 1.00 0.00 C ATOM 114 NH1 ARG A 9 15.281 0.565 -11.902 1.00 0.00 N ATOM 115 NH2 ARG A 9 14.718 -0.560 -13.780 1.00 0.00 N ATOM 0 H ARG A 9 12.808 -3.736 -8.060 1.00 0.00 H new ATOM 0 HA ARG A 9 10.828 -1.871 -6.780 1.00 0.00 H new ATOM 0 HB2 ARG A 9 11.316 -0.272 -8.484 1.00 0.00 H new ATOM 0 HB3 ARG A 9 12.870 -0.792 -7.862 1.00 0.00 H new ATOM 0 HG2 ARG A 9 13.006 -2.476 -9.767 1.00 0.00 H new ATOM 0 HG3 ARG A 9 11.525 -1.801 -10.418 1.00 0.00 H new ATOM 0 HD2 ARG A 9 12.657 0.493 -10.424 1.00 0.00 H new ATOM 0 HD3 ARG A 9 14.149 -0.295 -9.950 1.00 0.00 H new ATOM 0 HE ARG A 9 12.865 -1.452 -12.392 1.00 0.00 H new ATOM 0 HH11 ARG A 9 15.105 0.797 -10.924 1.00 0.00 H new ATOM 0 HH12 ARG A 9 16.074 0.981 -12.390 1.00 0.00 H new ATOM 0 HH21 ARG A 9 14.102 -1.208 -14.271 1.00 0.00 H new ATOM 0 HH22 ARG A 9 15.512 -0.143 -14.267 1.00 0.00 H new ATOM 129 N ALA A 10 9.015 -2.747 -8.300 1.00 0.00 N ATOM 130 CA ALA A 10 7.966 -3.364 -9.157 1.00 0.00 C ATOM 131 C ALA A 10 7.212 -2.246 -9.866 1.00 0.00 C ATOM 132 O ALA A 10 7.368 -1.085 -9.547 1.00 0.00 O ATOM 133 CB ALA A 10 7.001 -4.177 -8.293 1.00 0.00 C ATOM 0 H ALA A 10 8.667 -2.192 -7.518 1.00 0.00 H new ATOM 0 HA ALA A 10 8.422 -4.032 -9.888 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.236 -4.626 -8.926 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.550 -4.963 -7.775 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.528 -3.522 -7.561 1.00 0.00 H new ATOM 139 N CYS A 11 6.412 -2.568 -10.838 1.00 0.00 N ATOM 140 CA CYS A 11 5.680 -1.494 -11.556 1.00 0.00 C ATOM 141 C CYS A 11 4.256 -1.951 -11.872 1.00 0.00 C ATOM 142 O CYS A 11 4.006 -3.114 -12.118 1.00 0.00 O ATOM 143 CB CYS A 11 6.424 -1.163 -12.845 1.00 0.00 C ATOM 144 SG CYS A 11 8.097 -1.849 -12.770 1.00 0.00 S ATOM 0 H CYS A 11 6.234 -3.518 -11.164 1.00 0.00 H new ATOM 0 HA CYS A 11 5.625 -0.605 -10.928 1.00 0.00 H new ATOM 0 HB2 CYS A 11 5.889 -1.573 -13.702 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.468 -0.083 -12.985 1.00 0.00 H new ATOM 0 HG CYS A 11 8.938 -0.909 -12.454 1.00 0.00 H new ATOM 150 N GLY A 12 3.320 -1.040 -11.858 1.00 0.00 N ATOM 151 CA GLY A 12 1.906 -1.417 -12.150 1.00 0.00 C ATOM 152 C GLY A 12 1.225 -0.308 -12.951 1.00 0.00 C ATOM 153 O GLY A 12 1.774 0.756 -13.146 1.00 0.00 O ATOM 0 H GLY A 12 3.473 -0.052 -11.657 1.00 0.00 H new ATOM 0 HA2 GLY A 12 1.878 -2.351 -12.710 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.367 -1.588 -11.218 1.00 0.00 H new ATOM 157 N LEU A 13 0.025 -0.549 -13.410 1.00 0.00 N ATOM 158 CA LEU A 13 -0.699 0.494 -14.190 1.00 0.00 C ATOM 159 C LEU A 13 -1.975 0.912 -13.475 1.00 0.00 C ATOM 160 O LEU A 13 -2.811 0.091 -13.146 1.00 0.00 O ATOM 161 CB LEU A 13 -1.125 -0.054 -15.557 1.00 0.00 C ATOM 162 CG LEU A 13 0.076 -0.306 -16.464 1.00 0.00 C ATOM 163 CD1 LEU A 13 -0.439 -0.624 -17.868 1.00 0.00 C ATOM 164 CD2 LEU A 13 0.940 0.946 -16.532 1.00 0.00 C ATOM 0 H LEU A 13 -0.484 -1.423 -13.278 1.00 0.00 H new ATOM 0 HA LEU A 13 -0.018 1.338 -14.300 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.679 -0.983 -15.420 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.802 0.653 -16.037 1.00 0.00 H new ATOM 0 HG LEU A 13 0.667 -1.134 -16.072 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.405 -0.807 -18.532 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.071 -1.511 -17.831 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -1.019 0.220 -18.243 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.797 0.762 -17.181 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.352 1.772 -16.932 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.290 1.201 -15.532 1.00 0.00 H new ATOM 176 N ILE A 14 -2.176 2.185 -13.300 1.00 0.00 N ATOM 177 CA ILE A 14 -3.448 2.635 -12.691 1.00 0.00 C ATOM 178 C ILE A 14 -4.504 2.465 -13.773 1.00 0.00 C ATOM 179 O ILE A 14 -4.741 3.358 -14.563 1.00 0.00 O ATOM 180 CB ILE A 14 -3.343 4.111 -12.301 1.00 0.00 C ATOM 181 CG1 ILE A 14 -2.382 4.268 -11.125 1.00 0.00 C ATOM 182 CG2 ILE A 14 -4.718 4.661 -11.926 1.00 0.00 C ATOM 183 CD1 ILE A 14 -2.887 3.464 -9.924 1.00 0.00 C ATOM 0 H ILE A 14 -1.520 2.925 -13.550 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.690 2.067 -11.793 1.00 0.00 H new ATOM 0 HB ILE A 14 -2.963 4.673 -13.154 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.387 3.926 -11.410 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -2.292 5.321 -10.856 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -4.627 5.712 -11.651 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -5.392 4.566 -12.777 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -5.117 4.098 -11.082 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.195 3.582 -9.090 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.873 3.827 -9.632 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.953 2.410 -10.194 1.00 0.00 H new ATOM 195 N ILE A 15 -5.116 1.320 -13.850 1.00 0.00 N ATOM 196 CA ILE A 15 -6.116 1.112 -14.924 1.00 0.00 C ATOM 197 C ILE A 15 -7.442 1.741 -14.540 1.00 0.00 C ATOM 198 O ILE A 15 -7.947 1.564 -13.449 1.00 0.00 O ATOM 199 CB ILE A 15 -6.327 -0.376 -15.182 1.00 0.00 C ATOM 200 CG1 ILE A 15 -5.008 -1.014 -15.624 1.00 0.00 C ATOM 201 CG2 ILE A 15 -7.382 -0.536 -16.280 1.00 0.00 C ATOM 202 CD1 ILE A 15 -5.279 -2.433 -16.128 1.00 0.00 C ATOM 0 H ILE A 15 -4.969 0.529 -13.223 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.737 1.584 -15.831 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.666 -0.870 -14.272 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.548 -0.417 -16.412 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.305 -1.039 -14.791 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.545 -1.596 -16.477 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -8.317 -0.079 -15.955 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -7.036 -0.047 -17.191 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.342 -2.892 -16.444 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -5.721 -3.025 -15.327 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -5.967 -2.394 -16.972 1.00 0.00 H new ATOM 214 N PHE A 16 -8.008 2.469 -15.450 1.00 0.00 N ATOM 215 CA PHE A 16 -9.311 3.117 -15.185 1.00 0.00 C ATOM 216 C PHE A 16 -10.025 3.325 -16.518 1.00 0.00 C ATOM 217 O PHE A 16 -9.401 3.437 -17.554 1.00 0.00 O ATOM 218 CB PHE A 16 -9.089 4.472 -14.520 1.00 0.00 C ATOM 219 CG PHE A 16 -8.551 5.444 -15.536 1.00 0.00 C ATOM 220 CD1 PHE A 16 -9.434 6.143 -16.364 1.00 0.00 C ATOM 221 CD2 PHE A 16 -7.171 5.645 -15.654 1.00 0.00 C ATOM 222 CE1 PHE A 16 -8.941 7.045 -17.311 1.00 0.00 C ATOM 223 CE2 PHE A 16 -6.674 6.550 -16.599 1.00 0.00 C ATOM 224 CZ PHE A 16 -7.561 7.251 -17.427 1.00 0.00 C ATOM 0 H PHE A 16 -7.619 2.645 -16.376 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.909 2.489 -14.525 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -10.026 4.844 -14.105 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -8.390 4.372 -13.690 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -10.499 5.986 -16.272 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.490 5.102 -15.016 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.624 7.582 -17.952 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.609 6.708 -16.690 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.180 7.951 -18.156 1.00 0.00 H new ATOM 234 N ARG A 17 -11.319 3.389 -16.501 1.00 0.00 N ATOM 235 CA ARG A 17 -12.069 3.607 -17.767 1.00 0.00 C ATOM 236 C ARG A 17 -13.030 4.780 -17.569 1.00 0.00 C ATOM 237 O ARG A 17 -13.749 4.842 -16.591 1.00 0.00 O ATOM 238 CB ARG A 17 -12.855 2.339 -18.113 1.00 0.00 C ATOM 239 CG ARG A 17 -14.012 2.168 -17.124 1.00 0.00 C ATOM 240 CD ARG A 17 -14.666 0.803 -17.336 1.00 0.00 C ATOM 241 NE ARG A 17 -15.855 0.681 -16.447 1.00 0.00 N ATOM 242 CZ ARG A 17 -16.831 -0.123 -16.768 1.00 0.00 C ATOM 243 NH1 ARG A 17 -16.759 -0.829 -17.862 1.00 0.00 N ATOM 244 NH2 ARG A 17 -17.877 -0.223 -15.992 1.00 0.00 N ATOM 0 H ARG A 17 -11.896 3.300 -15.664 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.381 3.831 -18.582 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -13.239 2.403 -19.131 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -12.198 1.470 -18.075 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -13.645 2.253 -16.101 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -14.746 2.961 -17.266 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -14.964 0.688 -18.378 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -13.953 0.008 -17.119 1.00 0.00 H new ATOM 0 HE ARG A 17 -15.906 1.226 -15.587 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.940 -0.752 -18.466 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -17.521 -1.458 -18.114 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -17.931 0.328 -15.135 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -18.640 -0.852 -16.243 1.00 0.00 H new ATOM 258 N ARG A 18 -13.044 5.717 -18.478 1.00 0.00 N ATOM 259 CA ARG A 18 -13.958 6.882 -18.316 1.00 0.00 C ATOM 260 C ARG A 18 -15.205 6.697 -19.181 1.00 0.00 C ATOM 261 O ARG A 18 -15.120 6.388 -20.353 1.00 0.00 O ATOM 262 CB ARG A 18 -13.235 8.171 -18.711 1.00 0.00 C ATOM 263 CG ARG A 18 -12.925 8.166 -20.208 1.00 0.00 C ATOM 264 CD ARG A 18 -11.999 9.342 -20.533 1.00 0.00 C ATOM 265 NE ARG A 18 -12.722 10.326 -21.390 1.00 0.00 N ATOM 266 CZ ARG A 18 -12.983 10.034 -22.633 1.00 0.00 C ATOM 267 NH1 ARG A 18 -12.608 8.886 -23.128 1.00 0.00 N ATOM 268 NH2 ARG A 18 -13.615 10.893 -23.388 1.00 0.00 N ATOM 0 H ARG A 18 -12.467 5.726 -19.319 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.261 6.950 -17.271 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -13.853 9.034 -18.463 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.311 8.267 -18.141 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.452 7.226 -20.491 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -13.848 8.244 -20.783 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -11.667 9.821 -19.612 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.106 8.984 -21.046 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.011 11.225 -21.004 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -12.110 8.216 -22.542 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -12.813 8.659 -24.101 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -13.904 11.793 -23.005 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -13.819 10.664 -24.361 1.00 0.00 H new ATOM 282 N CYS A 19 -16.365 6.891 -18.612 1.00 0.00 N ATOM 283 CA CYS A 19 -17.618 6.734 -19.402 1.00 0.00 C ATOM 284 C CYS A 19 -18.042 8.100 -19.944 1.00 0.00 C ATOM 285 O CYS A 19 -17.383 9.097 -19.730 1.00 0.00 O ATOM 286 CB CYS A 19 -18.729 6.170 -18.516 1.00 0.00 C ATOM 287 SG CYS A 19 -19.332 4.618 -19.225 1.00 0.00 S ATOM 0 H CYS A 19 -16.498 7.151 -17.635 1.00 0.00 H new ATOM 0 HA CYS A 19 -17.440 6.046 -20.228 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -18.354 6.000 -17.507 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -19.545 6.888 -18.436 1.00 0.00 H new ATOM 0 HG CYS A 19 -18.365 3.749 -19.254 1.00 0.00 H new ATOM 293 N LEU A 20 -19.132 8.150 -20.653 1.00 0.00 N ATOM 294 CA LEU A 20 -19.596 9.446 -21.220 1.00 0.00 C ATOM 295 C LEU A 20 -19.713 10.493 -20.110 1.00 0.00 C ATOM 296 O LEU A 20 -19.236 11.602 -20.236 1.00 0.00 O ATOM 297 CB LEU A 20 -20.968 9.250 -21.863 1.00 0.00 C ATOM 298 CG LEU A 20 -21.383 7.781 -21.753 1.00 0.00 C ATOM 299 CD1 LEU A 20 -22.826 7.620 -22.228 1.00 0.00 C ATOM 300 CD2 LEU A 20 -20.460 6.925 -22.624 1.00 0.00 C ATOM 0 H LEU A 20 -19.724 7.347 -20.866 1.00 0.00 H new ATOM 0 HA LEU A 20 -18.876 9.788 -21.964 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -21.705 9.884 -21.371 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -20.936 9.552 -22.910 1.00 0.00 H new ATOM 0 HG LEU A 20 -21.306 7.459 -20.715 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -23.120 6.573 -22.149 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -23.483 8.230 -21.608 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -22.905 7.942 -23.266 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -20.754 5.878 -22.547 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -20.537 7.248 -23.662 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -19.431 7.038 -22.284 1.00 0.00 H new ATOM 312 N ILE A 21 -20.352 10.150 -19.031 1.00 0.00 N ATOM 313 CA ILE A 21 -20.512 11.123 -17.915 1.00 0.00 C ATOM 314 C ILE A 21 -21.015 10.386 -16.668 1.00 0.00 C ATOM 315 O ILE A 21 -21.512 9.280 -16.756 1.00 0.00 O ATOM 316 CB ILE A 21 -21.532 12.191 -18.334 1.00 0.00 C ATOM 317 CG1 ILE A 21 -20.998 13.602 -18.046 1.00 0.00 C ATOM 318 CG2 ILE A 21 -22.843 11.982 -17.572 1.00 0.00 C ATOM 319 CD1 ILE A 21 -20.925 14.389 -19.355 1.00 0.00 C ATOM 0 H ILE A 21 -20.773 9.235 -18.871 1.00 0.00 H new ATOM 0 HA ILE A 21 -19.556 11.596 -17.689 1.00 0.00 H new ATOM 0 HB ILE A 21 -21.706 12.094 -19.406 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -21.649 14.113 -17.337 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -20.011 13.544 -17.587 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -23.564 12.742 -17.873 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.242 10.994 -17.799 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.658 12.061 -16.501 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -20.546 15.392 -19.156 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -20.256 13.880 -20.049 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -21.920 14.457 -19.794 1.00 0.00 H new ATOM 331 N PRO A 22 -20.905 10.996 -15.517 1.00 0.00 N ATOM 332 CA PRO A 22 -21.377 10.388 -14.238 1.00 0.00 C ATOM 333 C PRO A 22 -22.893 10.186 -14.250 1.00 0.00 C ATOM 334 O PRO A 22 -23.634 11.038 -14.700 1.00 0.00 O ATOM 335 CB PRO A 22 -20.972 11.403 -13.157 1.00 0.00 C ATOM 336 CG PRO A 22 -20.010 12.342 -13.811 1.00 0.00 C ATOM 337 CD PRO A 22 -20.327 12.325 -15.303 1.00 0.00 C ATOM 0 HA PRO A 22 -20.943 9.402 -14.068 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -21.843 11.938 -12.779 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -20.511 10.903 -12.306 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -20.114 13.348 -13.405 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -18.981 12.030 -13.630 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -21.028 13.115 -15.573 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -19.431 12.474 -15.905 1.00 0.00 H new ATOM 345 N LYS A 23 -23.363 9.066 -13.777 1.00 0.00 N ATOM 346 CA LYS A 23 -24.835 8.824 -13.787 1.00 0.00 C ATOM 347 C LYS A 23 -25.433 9.092 -12.407 1.00 0.00 C ATOM 348 O LYS A 23 -25.657 10.222 -12.022 1.00 0.00 O ATOM 349 CB LYS A 23 -25.106 7.374 -14.192 1.00 0.00 C ATOM 350 CG LYS A 23 -24.641 7.159 -15.633 1.00 0.00 C ATOM 351 CD LYS A 23 -25.033 5.757 -16.097 1.00 0.00 C ATOM 352 CE LYS A 23 -24.472 5.513 -17.499 1.00 0.00 C ATOM 353 NZ LYS A 23 -25.595 5.346 -18.461 1.00 0.00 N ATOM 0 H LYS A 23 -22.798 8.312 -13.386 1.00 0.00 H new ATOM 0 HA LYS A 23 -25.299 9.502 -14.504 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -24.581 6.693 -13.522 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -26.169 7.152 -14.103 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -25.090 7.907 -16.286 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -23.560 7.286 -15.699 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -24.646 5.011 -15.403 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -26.118 5.654 -16.104 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -23.842 6.350 -17.801 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -23.842 4.623 -17.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -25.214 5.180 -19.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -26.179 4.534 -18.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -26.178 6.207 -18.467 1.00 0.00 H new ATOM 367 N VAL A 24 -25.706 8.054 -11.669 1.00 0.00 N ATOM 368 CA VAL A 24 -26.307 8.236 -10.314 1.00 0.00 C ATOM 369 C VAL A 24 -25.202 8.325 -9.267 1.00 0.00 C ATOM 370 O VAL A 24 -25.354 8.947 -8.237 1.00 0.00 O ATOM 371 CB VAL A 24 -27.198 7.034 -9.995 1.00 0.00 C ATOM 372 CG1 VAL A 24 -28.298 6.918 -11.049 1.00 0.00 C ATOM 373 CG2 VAL A 24 -26.347 5.762 -10.005 1.00 0.00 C ATOM 0 H VAL A 24 -25.540 7.086 -11.943 1.00 0.00 H new ATOM 0 HA VAL A 24 -26.895 9.153 -10.301 1.00 0.00 H new ATOM 0 HB VAL A 24 -27.652 7.166 -9.013 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -28.932 6.061 -10.821 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -28.901 7.826 -11.047 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -27.847 6.784 -12.032 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -26.976 4.901 -9.778 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -25.897 5.633 -10.989 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -25.561 5.844 -9.255 1.00 0.00 H new ATOM 383 N ASP A 25 -24.095 7.696 -9.530 1.00 0.00 N ATOM 384 CA ASP A 25 -22.961 7.718 -8.568 1.00 0.00 C ATOM 385 C ASP A 25 -21.902 6.739 -9.062 1.00 0.00 C ATOM 386 O ASP A 25 -20.948 6.432 -8.376 1.00 0.00 O ATOM 387 CB ASP A 25 -23.447 7.289 -7.180 1.00 0.00 C ATOM 388 CG ASP A 25 -23.792 8.523 -6.342 1.00 0.00 C ATOM 389 OD1 ASP A 25 -23.232 9.574 -6.605 1.00 0.00 O ATOM 390 OD2 ASP A 25 -24.616 8.396 -5.450 1.00 0.00 O ATOM 0 H ASP A 25 -23.924 7.160 -10.381 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.548 8.724 -8.498 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -24.323 6.647 -7.275 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.675 6.704 -6.680 1.00 0.00 H new ATOM 396 N ASN A 26 -22.072 6.248 -10.257 1.00 0.00 N ATOM 397 CA ASN A 26 -21.089 5.286 -10.816 1.00 0.00 C ATOM 398 C ASN A 26 -19.888 6.062 -11.352 1.00 0.00 C ATOM 399 O ASN A 26 -18.886 5.492 -11.734 1.00 0.00 O ATOM 400 CB ASN A 26 -21.750 4.516 -11.959 1.00 0.00 C ATOM 401 CG ASN A 26 -23.011 3.820 -11.445 1.00 0.00 C ATOM 402 OD1 ASN A 26 -24.052 3.881 -12.070 1.00 0.00 O ATOM 403 ND2 ASN A 26 -22.961 3.155 -10.324 1.00 0.00 N ATOM 0 H ASN A 26 -22.854 6.474 -10.872 1.00 0.00 H new ATOM 0 HA ASN A 26 -20.760 4.589 -10.045 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -22.004 5.197 -12.771 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -21.056 3.780 -12.365 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -23.795 2.686 -9.972 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -22.087 3.104 -9.800 1.00 0.00 H new ATOM 410 N ASN A 27 -19.987 7.364 -11.371 1.00 0.00 N ATOM 411 CA ASN A 27 -18.862 8.204 -11.871 1.00 0.00 C ATOM 412 C ASN A 27 -18.425 7.720 -13.255 1.00 0.00 C ATOM 413 O ASN A 27 -18.273 6.541 -13.497 1.00 0.00 O ATOM 414 CB ASN A 27 -17.682 8.117 -10.903 1.00 0.00 C ATOM 415 CG ASN A 27 -18.140 8.526 -9.502 1.00 0.00 C ATOM 416 OD1 ASN A 27 -18.992 9.377 -9.352 1.00 0.00 O ATOM 417 ND2 ASN A 27 -17.604 7.949 -8.461 1.00 0.00 N ATOM 0 H ASN A 27 -20.806 7.885 -11.059 1.00 0.00 H new ATOM 0 HA ASN A 27 -19.196 9.239 -11.942 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.286 7.102 -10.886 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -16.875 8.768 -11.238 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.901 8.213 -7.522 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.888 7.234 -8.587 1.00 0.00 H new ATOM 424 N ALA A 28 -18.217 8.624 -14.167 1.00 0.00 N ATOM 425 CA ALA A 28 -17.789 8.215 -15.529 1.00 0.00 C ATOM 426 C ALA A 28 -16.440 7.503 -15.440 1.00 0.00 C ATOM 427 O ALA A 28 -16.090 6.716 -16.294 1.00 0.00 O ATOM 428 CB ALA A 28 -17.655 9.453 -16.416 1.00 0.00 C ATOM 0 H ALA A 28 -18.325 9.629 -14.028 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.531 7.542 -15.959 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -17.341 9.152 -17.415 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -18.616 9.963 -16.476 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.912 10.127 -15.990 1.00 0.00 H new ATOM 434 N ILE A 29 -15.680 7.777 -14.412 1.00 0.00 N ATOM 435 CA ILE A 29 -14.347 7.121 -14.274 1.00 0.00 C ATOM 436 C ILE A 29 -14.395 6.047 -13.187 1.00 0.00 C ATOM 437 O ILE A 29 -14.911 6.258 -12.108 1.00 0.00 O ATOM 438 CB ILE A 29 -13.297 8.168 -13.900 1.00 0.00 C ATOM 439 CG1 ILE A 29 -13.264 9.261 -14.979 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.928 7.495 -13.781 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.879 9.330 -15.632 1.00 0.00 C ATOM 0 H ILE A 29 -15.925 8.425 -13.664 1.00 0.00 H new ATOM 0 HA ILE A 29 -14.085 6.656 -15.225 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.550 8.623 -12.942 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -14.020 9.055 -15.737 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.512 10.225 -14.536 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.178 8.240 -13.514 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.966 6.726 -13.009 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.663 7.039 -14.735 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.874 10.110 -16.394 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.130 9.559 -14.874 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.646 8.370 -16.094 1.00 0.00 H new ATOM 453 N GLU A 30 -13.850 4.896 -13.472 1.00 0.00 N ATOM 454 CA GLU A 30 -13.844 3.798 -12.469 1.00 0.00 C ATOM 455 C GLU A 30 -12.457 3.154 -12.438 1.00 0.00 C ATOM 456 O GLU A 30 -11.701 3.253 -13.383 1.00 0.00 O ATOM 457 CB GLU A 30 -14.888 2.748 -12.859 1.00 0.00 C ATOM 458 CG GLU A 30 -16.282 3.378 -12.842 1.00 0.00 C ATOM 459 CD GLU A 30 -17.327 2.311 -13.168 1.00 0.00 C ATOM 460 OE1 GLU A 30 -16.933 1.223 -13.560 1.00 0.00 O ATOM 461 OE2 GLU A 30 -18.504 2.595 -13.019 1.00 0.00 O ATOM 0 H GLU A 30 -13.407 4.670 -14.362 1.00 0.00 H new ATOM 0 HA GLU A 30 -14.084 4.198 -11.484 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -14.668 2.353 -13.851 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.849 1.908 -12.166 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -16.484 3.813 -11.863 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -16.335 4.189 -13.569 1.00 0.00 H new ATOM 469 N PHE A 31 -12.116 2.488 -11.367 1.00 0.00 N ATOM 470 CA PHE A 31 -10.777 1.838 -11.295 1.00 0.00 C ATOM 471 C PHE A 31 -10.940 0.322 -11.337 1.00 0.00 C ATOM 472 O PHE A 31 -11.875 -0.234 -10.799 1.00 0.00 O ATOM 473 CB PHE A 31 -10.069 2.217 -9.997 1.00 0.00 C ATOM 474 CG PHE A 31 -9.735 3.685 -9.999 1.00 0.00 C ATOM 475 CD1 PHE A 31 -8.875 4.208 -10.970 1.00 0.00 C ATOM 476 CD2 PHE A 31 -10.277 4.523 -9.022 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.558 5.572 -10.964 1.00 0.00 C ATOM 478 CE2 PHE A 31 -9.962 5.883 -9.014 1.00 0.00 C ATOM 479 CZ PHE A 31 -9.102 6.410 -9.983 1.00 0.00 C ATOM 0 H PHE A 31 -12.704 2.367 -10.543 1.00 0.00 H new ATOM 0 HA PHE A 31 -10.183 2.177 -12.144 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.706 1.982 -9.144 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.158 1.629 -9.886 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -8.455 3.560 -11.725 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -10.940 4.118 -8.272 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -7.895 5.977 -11.715 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -10.383 6.529 -8.258 1.00 0.00 H new ATOM 0 HZ PHE A 31 -8.858 7.462 -9.975 1.00 0.00 H new ATOM 489 N LEU A 32 -10.026 -0.345 -11.975 1.00 0.00 N ATOM 490 CA LEU A 32 -10.098 -1.823 -12.065 1.00 0.00 C ATOM 491 C LEU A 32 -9.025 -2.428 -11.144 1.00 0.00 C ATOM 492 O LEU A 32 -7.840 -2.299 -11.383 1.00 0.00 O ATOM 493 CB LEU A 32 -9.896 -2.206 -13.543 1.00 0.00 C ATOM 494 CG LEU A 32 -9.273 -3.599 -13.699 1.00 0.00 C ATOM 495 CD1 LEU A 32 -10.352 -4.673 -13.567 1.00 0.00 C ATOM 496 CD2 LEU A 32 -8.648 -3.709 -15.090 1.00 0.00 C ATOM 0 H LEU A 32 -9.223 0.076 -12.443 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.061 -2.213 -11.735 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.856 -2.179 -14.058 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.255 -1.467 -14.024 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.519 -3.742 -12.925 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.900 -5.659 -13.679 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -10.821 -4.599 -12.586 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -11.105 -4.529 -14.342 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.202 -4.696 -15.211 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.418 -3.563 -15.847 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.878 -2.946 -15.204 1.00 0.00 H new ATOM 508 N LEU A 33 -9.441 -3.077 -10.082 1.00 0.00 N ATOM 509 CA LEU A 33 -8.464 -3.690 -9.124 1.00 0.00 C ATOM 510 C LEU A 33 -8.589 -5.210 -9.183 1.00 0.00 C ATOM 511 O LEU A 33 -9.533 -5.737 -9.739 1.00 0.00 O ATOM 512 CB LEU A 33 -8.774 -3.239 -7.694 1.00 0.00 C ATOM 513 CG LEU A 33 -8.216 -1.839 -7.428 1.00 0.00 C ATOM 514 CD1 LEU A 33 -8.971 -1.216 -6.252 1.00 0.00 C ATOM 515 CD2 LEU A 33 -6.731 -1.940 -7.059 1.00 0.00 C ATOM 0 H LEU A 33 -10.422 -3.209 -9.836 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.457 -3.375 -9.400 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -9.852 -3.241 -7.534 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -8.345 -3.946 -6.985 1.00 0.00 H new ATOM 0 HG LEU A 33 -8.334 -1.226 -8.321 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.579 -0.218 -6.056 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.031 -1.148 -6.495 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -8.841 -1.837 -5.366 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.334 -0.942 -6.870 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -6.619 -2.551 -6.163 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.182 -2.399 -7.881 1.00 0.00 H new ATOM 527 N LEU A 34 -7.648 -5.924 -8.619 1.00 0.00 N ATOM 528 CA LEU A 34 -7.731 -7.411 -8.655 1.00 0.00 C ATOM 529 C LEU A 34 -7.607 -7.998 -7.250 1.00 0.00 C ATOM 530 O LEU A 34 -6.764 -7.600 -6.471 1.00 0.00 O ATOM 531 CB LEU A 34 -6.600 -7.959 -9.524 1.00 0.00 C ATOM 532 CG LEU A 34 -6.581 -7.231 -10.867 1.00 0.00 C ATOM 533 CD1 LEU A 34 -5.570 -7.901 -11.795 1.00 0.00 C ATOM 534 CD2 LEU A 34 -7.967 -7.295 -11.506 1.00 0.00 C ATOM 0 H LEU A 34 -6.833 -5.543 -8.139 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.699 -7.693 -9.069 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.644 -7.830 -9.017 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.736 -9.029 -9.682 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.301 -6.190 -10.707 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.556 -7.382 -12.753 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.578 -7.858 -11.345 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.853 -8.942 -11.950 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.950 -6.775 -12.464 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.247 -8.337 -11.663 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.694 -6.819 -10.847 1.00 0.00 H new ATOM 546 N GLN A 35 -8.423 -8.972 -6.933 1.00 0.00 N ATOM 547 CA GLN A 35 -8.328 -9.613 -5.595 1.00 0.00 C ATOM 548 C GLN A 35 -7.684 -10.987 -5.778 1.00 0.00 C ATOM 549 O GLN A 35 -8.317 -11.926 -6.220 1.00 0.00 O ATOM 550 CB GLN A 35 -9.718 -9.779 -4.983 1.00 0.00 C ATOM 551 CG GLN A 35 -9.619 -9.674 -3.457 1.00 0.00 C ATOM 552 CD GLN A 35 -10.966 -10.030 -2.828 1.00 0.00 C ATOM 553 OE1 GLN A 35 -11.492 -11.101 -3.056 1.00 0.00 O ATOM 554 NE2 GLN A 35 -11.553 -9.172 -2.038 1.00 0.00 N ATOM 0 H GLN A 35 -9.148 -9.347 -7.545 1.00 0.00 H new ATOM 0 HA GLN A 35 -7.732 -8.991 -4.927 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.391 -9.013 -5.368 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -10.139 -10.744 -5.266 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -8.845 -10.345 -3.086 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -9.329 -8.663 -3.170 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.113 -8.272 -1.845 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -12.452 -9.402 -1.614 1.00 0.00 H new ATOM 563 N ALA A 36 -6.427 -11.110 -5.461 1.00 0.00 N ATOM 564 CA ALA A 36 -5.744 -12.420 -5.639 1.00 0.00 C ATOM 565 C ALA A 36 -6.465 -13.492 -4.825 1.00 0.00 C ATOM 566 O ALA A 36 -6.859 -13.269 -3.700 1.00 0.00 O ATOM 567 CB ALA A 36 -4.295 -12.303 -5.169 1.00 0.00 C ATOM 0 H ALA A 36 -5.844 -10.362 -5.087 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.763 -12.700 -6.692 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.792 -13.261 -5.298 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.782 -11.542 -5.757 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.276 -12.022 -4.116 1.00 0.00 H new ATOM 573 N SER A 37 -6.636 -14.660 -5.381 1.00 0.00 N ATOM 574 CA SER A 37 -7.328 -15.743 -4.628 1.00 0.00 C ATOM 575 C SER A 37 -6.294 -16.545 -3.840 1.00 0.00 C ATOM 576 O SER A 37 -6.622 -17.281 -2.931 1.00 0.00 O ATOM 577 CB SER A 37 -8.049 -16.665 -5.612 1.00 0.00 C ATOM 578 OG SER A 37 -8.138 -17.971 -5.055 1.00 0.00 O ATOM 0 H SER A 37 -6.328 -14.910 -6.321 1.00 0.00 H new ATOM 0 HA SER A 37 -8.054 -15.308 -3.941 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.046 -16.280 -5.825 1.00 0.00 H new ATOM 0 HB3 SER A 37 -7.510 -16.697 -6.559 1.00 0.00 H new ATOM 0 HG SER A 37 -8.675 -18.542 -5.644 1.00 0.00 H new ATOM 584 N ASP A 38 -5.044 -16.399 -4.176 1.00 0.00 N ATOM 585 CA ASP A 38 -3.981 -17.140 -3.444 1.00 0.00 C ATOM 586 C ASP A 38 -3.316 -16.198 -2.441 1.00 0.00 C ATOM 587 O ASP A 38 -2.698 -15.219 -2.812 1.00 0.00 O ATOM 588 CB ASP A 38 -2.936 -17.651 -4.440 1.00 0.00 C ATOM 589 CG ASP A 38 -1.893 -18.492 -3.702 1.00 0.00 C ATOM 590 OD1 ASP A 38 -2.154 -19.662 -3.479 1.00 0.00 O ATOM 591 OD2 ASP A 38 -0.851 -17.950 -3.373 1.00 0.00 O ATOM 0 H ASP A 38 -4.712 -15.796 -4.929 1.00 0.00 H new ATOM 0 HA ASP A 38 -4.419 -17.987 -2.916 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -3.418 -18.248 -5.214 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -2.453 -16.811 -4.940 1.00 0.00 H new ATOM 597 N GLY A 39 -3.437 -16.482 -1.174 1.00 0.00 N ATOM 598 CA GLY A 39 -2.812 -15.598 -0.150 1.00 0.00 C ATOM 599 C GLY A 39 -3.836 -15.264 0.937 1.00 0.00 C ATOM 600 O GLY A 39 -4.124 -16.067 1.802 1.00 0.00 O ATOM 0 H GLY A 39 -3.941 -17.287 -0.803 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -1.947 -16.092 0.292 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.452 -14.682 -0.618 1.00 0.00 H new ATOM 604 N ILE A 40 -4.379 -14.079 0.905 1.00 0.00 N ATOM 605 CA ILE A 40 -5.375 -13.680 1.941 1.00 0.00 C ATOM 606 C ILE A 40 -6.562 -12.988 1.272 1.00 0.00 C ATOM 607 O ILE A 40 -7.475 -12.526 1.927 1.00 0.00 O ATOM 608 CB ILE A 40 -4.716 -12.720 2.924 1.00 0.00 C ATOM 609 CG1 ILE A 40 -3.361 -12.281 2.365 1.00 0.00 C ATOM 610 CG2 ILE A 40 -4.511 -13.432 4.260 1.00 0.00 C ATOM 611 CD1 ILE A 40 -3.560 -11.611 1.003 1.00 0.00 C ATOM 0 H ILE A 40 -4.176 -13.367 0.204 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.726 -14.566 2.470 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.350 -11.846 3.071 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -2.879 -11.589 3.055 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -2.701 -13.143 2.265 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.040 -12.750 4.967 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.476 -13.753 4.653 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.871 -14.302 4.114 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.594 -11.299 0.606 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -4.024 -12.317 0.314 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.204 -10.739 1.117 1.00 0.00 H new ATOM 623 N HIS A 41 -6.555 -12.925 -0.033 1.00 0.00 N ATOM 624 CA HIS A 41 -7.677 -12.281 -0.765 1.00 0.00 C ATOM 625 C HIS A 41 -7.597 -10.766 -0.604 1.00 0.00 C ATOM 626 O HIS A 41 -8.529 -10.128 -0.154 1.00 0.00 O ATOM 627 CB HIS A 41 -9.009 -12.794 -0.217 1.00 0.00 C ATOM 628 CG HIS A 41 -8.938 -14.289 -0.031 1.00 0.00 C ATOM 629 ND1 HIS A 41 -7.878 -15.164 0.101 1.00 0.00 N flip ATOM 630 CD2 HIS A 41 -10.082 -15.072 0.037 1.00 0.00 C flip ATOM 631 CE1 HIS A 41 -8.365 -16.459 0.243 1.00 0.00 C flip ATOM 632 NE2 HIS A 41 -9.695 -16.350 0.200 1.00 0.00 N flip ATOM 0 H HIS A 41 -5.812 -13.296 -0.625 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.606 -12.529 -1.824 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.233 -12.310 0.733 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.818 -12.541 -0.903 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -11.100 -14.719 -0.029 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -7.788 -17.364 0.363 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -10.338 -17.138 0.281 1.00 0.00 H new ATOM 641 N HIS A 42 -6.491 -10.182 -0.975 1.00 0.00 N ATOM 642 CA HIS A 42 -6.350 -8.706 -0.855 1.00 0.00 C ATOM 643 C HIS A 42 -6.590 -8.071 -2.223 1.00 0.00 C ATOM 644 O HIS A 42 -6.463 -8.718 -3.242 1.00 0.00 O ATOM 645 CB HIS A 42 -4.936 -8.366 -0.378 1.00 0.00 C ATOM 646 CG HIS A 42 -3.933 -8.840 -1.399 1.00 0.00 C ATOM 647 ND1 HIS A 42 -2.949 -9.772 -1.093 1.00 0.00 N ATOM 648 CD2 HIS A 42 -3.752 -8.528 -2.725 1.00 0.00 C ATOM 649 CE1 HIS A 42 -2.230 -9.985 -2.210 1.00 0.00 C ATOM 650 NE2 HIS A 42 -2.678 -9.251 -3.229 1.00 0.00 N ATOM 0 H HIS A 42 -5.678 -10.665 -1.357 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.076 -8.323 -0.137 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -4.840 -7.290 -0.230 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -4.742 -8.839 0.585 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -4.352 -7.829 -3.288 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -1.394 -10.666 -2.273 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -2.309 -9.226 -4.180 1.00 0.00 H new ATOM 659 N TRP A 43 -6.932 -6.812 -2.257 1.00 0.00 N ATOM 660 CA TRP A 43 -7.176 -6.142 -3.566 1.00 0.00 C ATOM 661 C TRP A 43 -5.926 -5.380 -3.996 1.00 0.00 C ATOM 662 O TRP A 43 -5.223 -4.812 -3.186 1.00 0.00 O ATOM 663 CB TRP A 43 -8.341 -5.162 -3.432 1.00 0.00 C ATOM 664 CG TRP A 43 -9.634 -5.902 -3.535 1.00 0.00 C ATOM 665 CD1 TRP A 43 -10.421 -6.249 -2.492 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.307 -6.383 -4.732 1.00 0.00 C ATOM 667 NE1 TRP A 43 -11.533 -6.915 -2.973 1.00 0.00 N ATOM 668 CE2 TRP A 43 -11.508 -7.025 -4.349 1.00 0.00 C ATOM 669 CE3 TRP A 43 -9.991 -6.326 -6.100 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.366 -7.591 -5.293 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -10.848 -6.893 -7.053 1.00 0.00 C ATOM 672 CH2 TRP A 43 -12.034 -7.525 -6.650 1.00 0.00 C ATOM 0 H TRP A 43 -7.053 -6.219 -1.436 1.00 0.00 H new ATOM 0 HA TRP A 43 -7.417 -6.898 -4.314 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -8.283 -4.642 -2.476 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -8.282 -4.403 -4.212 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -10.215 -6.040 -1.453 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -12.281 -7.280 -2.383 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -9.080 -5.841 -6.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -13.278 -8.076 -4.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -10.594 -6.843 -8.102 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -12.691 -7.961 -7.388 1.00 0.00 H new ATOM 683 N THR A 44 -5.645 -5.364 -5.268 1.00 0.00 N ATOM 684 CA THR A 44 -4.438 -4.639 -5.749 1.00 0.00 C ATOM 685 C THR A 44 -4.491 -4.493 -7.269 1.00 0.00 C ATOM 686 O THR A 44 -5.052 -5.318 -7.962 1.00 0.00 O ATOM 687 CB THR A 44 -3.181 -5.420 -5.359 1.00 0.00 C ATOM 688 OG1 THR A 44 -2.081 -4.954 -6.126 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.388 -6.914 -5.629 1.00 0.00 C ATOM 0 H THR A 44 -6.198 -5.820 -5.994 1.00 0.00 H new ATOM 0 HA THR A 44 -4.411 -3.650 -5.292 1.00 0.00 H new ATOM 0 HB THR A 44 -2.983 -5.271 -4.298 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.946 -5.544 -6.896 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.489 -7.462 -5.349 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.232 -7.276 -5.042 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.591 -7.067 -6.689 1.00 0.00 H new ATOM 697 N PRO A 45 -3.898 -3.451 -7.782 1.00 0.00 N ATOM 698 CA PRO A 45 -3.858 -3.177 -9.245 1.00 0.00 C ATOM 699 C PRO A 45 -2.865 -4.092 -9.955 1.00 0.00 C ATOM 700 O PRO A 45 -1.997 -4.674 -9.336 1.00 0.00 O ATOM 701 CB PRO A 45 -3.372 -1.732 -9.319 1.00 0.00 C ATOM 702 CG PRO A 45 -2.511 -1.584 -8.116 1.00 0.00 C ATOM 703 CD PRO A 45 -3.197 -2.404 -7.024 1.00 0.00 C ATOM 0 HA PRO A 45 -4.822 -3.344 -9.725 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.813 -1.545 -10.236 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -4.205 -1.029 -9.304 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -1.502 -1.950 -8.307 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.420 -0.538 -7.824 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.476 -2.827 -6.325 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.889 -1.798 -6.440 1.00 0.00 H new ATOM 711 N PRO A 46 -2.977 -4.207 -11.244 1.00 0.00 N ATOM 712 CA PRO A 46 -2.055 -5.058 -12.043 1.00 0.00 C ATOM 713 C PRO A 46 -0.599 -4.599 -11.883 1.00 0.00 C ATOM 714 O PRO A 46 -0.227 -3.540 -12.349 1.00 0.00 O ATOM 715 CB PRO A 46 -2.515 -4.853 -13.486 1.00 0.00 C ATOM 716 CG PRO A 46 -3.890 -4.277 -13.408 1.00 0.00 C ATOM 717 CD PRO A 46 -3.985 -3.543 -12.080 1.00 0.00 C ATOM 0 HA PRO A 46 -2.084 -6.101 -11.729 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.841 -4.181 -14.017 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.519 -5.797 -14.031 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -4.071 -3.596 -14.240 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -4.642 -5.063 -13.470 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -3.774 -2.480 -12.194 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -4.982 -3.625 -11.647 1.00 0.00 H new ATOM 725 N LYS A 47 0.225 -5.370 -11.224 1.00 0.00 N ATOM 726 CA LYS A 47 1.643 -4.938 -11.044 1.00 0.00 C ATOM 727 C LYS A 47 2.512 -6.132 -10.635 1.00 0.00 C ATOM 728 O LYS A 47 2.153 -6.907 -9.774 1.00 0.00 O ATOM 729 CB LYS A 47 1.709 -3.871 -9.950 1.00 0.00 C ATOM 730 CG LYS A 47 1.549 -4.527 -8.578 1.00 0.00 C ATOM 731 CD LYS A 47 1.437 -3.444 -7.515 1.00 0.00 C ATOM 732 CE LYS A 47 1.431 -4.093 -6.133 1.00 0.00 C ATOM 733 NZ LYS A 47 0.202 -4.920 -5.981 1.00 0.00 N ATOM 0 H LYS A 47 -0.017 -6.269 -10.807 1.00 0.00 H new ATOM 0 HA LYS A 47 2.014 -4.533 -11.985 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.661 -3.342 -10.002 1.00 0.00 H new ATOM 0 HB3 LYS A 47 0.924 -3.131 -10.103 1.00 0.00 H new ATOM 0 HG2 LYS A 47 0.661 -5.159 -8.565 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.402 -5.172 -8.368 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.272 -2.748 -7.599 1.00 0.00 H new ATOM 0 HD3 LYS A 47 0.524 -2.867 -7.662 1.00 0.00 H new ATOM 0 HE2 LYS A 47 2.318 -4.713 -6.006 1.00 0.00 H new ATOM 0 HE3 LYS A 47 1.465 -3.326 -5.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 0.006 -5.068 -4.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.603 -4.430 -6.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.343 -5.840 -6.445 1.00 0.00 H new ATOM 747 N GLY A 48 3.663 -6.270 -11.238 1.00 0.00 N ATOM 748 CA GLY A 48 4.565 -7.401 -10.880 1.00 0.00 C ATOM 749 C GLY A 48 5.983 -6.867 -10.656 1.00 0.00 C ATOM 750 O GLY A 48 6.300 -5.754 -11.025 1.00 0.00 O ATOM 0 H GLY A 48 4.017 -5.647 -11.964 1.00 0.00 H new ATOM 0 HA2 GLY A 48 4.205 -7.897 -9.979 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.566 -8.146 -11.676 1.00 0.00 H new ATOM 754 N HIS A 49 6.837 -7.651 -10.058 1.00 0.00 N ATOM 755 CA HIS A 49 8.232 -7.186 -9.812 1.00 0.00 C ATOM 756 C HIS A 49 8.951 -7.009 -11.151 1.00 0.00 C ATOM 757 O HIS A 49 8.532 -7.531 -12.165 1.00 0.00 O ATOM 758 CB HIS A 49 8.974 -8.216 -8.963 1.00 0.00 C ATOM 759 CG HIS A 49 10.456 -7.982 -9.068 1.00 0.00 C ATOM 760 ND1 HIS A 49 11.230 -6.865 -8.854 1.00 0.00 N flip ATOM 761 CD2 HIS A 49 11.338 -8.986 -9.442 1.00 0.00 C flip ATOM 762 CE1 HIS A 49 12.563 -7.173 -9.092 1.00 0.00 C flip ATOM 763 NE2 HIS A 49 12.577 -8.460 -9.442 1.00 0.00 N flip ATOM 0 H HIS A 49 6.630 -8.594 -9.729 1.00 0.00 H new ATOM 0 HA HIS A 49 8.210 -6.234 -9.282 1.00 0.00 H new ATOM 0 HB2 HIS A 49 8.657 -8.142 -7.923 1.00 0.00 H new ATOM 0 HB3 HIS A 49 8.730 -9.224 -9.300 1.00 0.00 H new ATOM 0 HD2 HIS A 49 11.078 -10.005 -9.688 1.00 0.00 H new ATOM 0 HE1 HIS A 49 13.411 -6.509 -9.011 1.00 0.00 H new ATOM 0 HE2 HIS A 49 13.421 -8.981 -9.680 1.00 0.00 H new ATOM 772 N VAL A 50 10.024 -6.268 -11.166 1.00 0.00 N ATOM 773 CA VAL A 50 10.758 -6.052 -12.444 1.00 0.00 C ATOM 774 C VAL A 50 11.840 -7.123 -12.610 1.00 0.00 C ATOM 775 O VAL A 50 12.629 -7.368 -11.722 1.00 0.00 O ATOM 776 CB VAL A 50 11.398 -4.656 -12.426 1.00 0.00 C ATOM 777 CG1 VAL A 50 12.889 -4.759 -12.101 1.00 0.00 C ATOM 778 CG2 VAL A 50 11.229 -3.994 -13.794 1.00 0.00 C ATOM 0 H VAL A 50 10.424 -5.804 -10.350 1.00 0.00 H new ATOM 0 HA VAL A 50 10.064 -6.123 -13.282 1.00 0.00 H new ATOM 0 HB VAL A 50 10.904 -4.057 -11.661 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.329 -3.762 -12.092 1.00 0.00 H new ATOM 0 HG12 VAL A 50 13.017 -5.221 -11.122 1.00 0.00 H new ATOM 0 HG13 VAL A 50 13.385 -5.368 -12.857 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.684 -3.004 -13.778 1.00 0.00 H new ATOM 0 HG22 VAL A 50 11.714 -4.604 -14.556 1.00 0.00 H new ATOM 0 HG23 VAL A 50 10.168 -3.902 -14.025 1.00 0.00 H new ATOM 788 N GLU A 51 11.891 -7.755 -13.752 1.00 0.00 N ATOM 789 CA GLU A 51 12.933 -8.796 -13.974 1.00 0.00 C ATOM 790 C GLU A 51 14.128 -8.148 -14.674 1.00 0.00 C ATOM 791 O GLU A 51 13.986 -7.167 -15.376 1.00 0.00 O ATOM 792 CB GLU A 51 12.361 -9.928 -14.840 1.00 0.00 C ATOM 793 CG GLU A 51 13.188 -10.094 -16.122 1.00 0.00 C ATOM 794 CD GLU A 51 12.615 -11.246 -16.949 1.00 0.00 C ATOM 795 OE1 GLU A 51 11.580 -11.768 -16.566 1.00 0.00 O ATOM 796 OE2 GLU A 51 13.219 -11.587 -17.952 1.00 0.00 O ATOM 0 H GLU A 51 11.259 -7.596 -14.537 1.00 0.00 H new ATOM 0 HA GLU A 51 13.250 -9.217 -13.020 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.362 -10.861 -14.276 1.00 0.00 H new ATOM 0 HB3 GLU A 51 11.324 -9.710 -15.095 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.170 -9.171 -16.702 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.230 -10.294 -15.873 1.00 0.00 H new ATOM 804 N PRO A 52 15.295 -8.690 -14.482 1.00 0.00 N ATOM 805 CA PRO A 52 16.543 -8.160 -15.104 1.00 0.00 C ATOM 806 C PRO A 52 16.428 -8.069 -16.627 1.00 0.00 C ATOM 807 O PRO A 52 17.384 -7.786 -17.320 1.00 0.00 O ATOM 808 CB PRO A 52 17.628 -9.168 -14.697 1.00 0.00 C ATOM 809 CG PRO A 52 16.899 -10.369 -14.189 1.00 0.00 C ATOM 810 CD PRO A 52 15.562 -9.871 -13.656 1.00 0.00 C ATOM 0 HA PRO A 52 16.762 -7.146 -14.770 1.00 0.00 H new ATOM 0 HB2 PRO A 52 18.261 -9.425 -15.546 1.00 0.00 H new ATOM 0 HB3 PRO A 52 18.279 -8.752 -13.928 1.00 0.00 H new ATOM 0 HG2 PRO A 52 16.752 -11.099 -14.985 1.00 0.00 H new ATOM 0 HG3 PRO A 52 17.469 -10.865 -13.404 1.00 0.00 H new ATOM 0 HD2 PRO A 52 14.780 -10.623 -13.763 1.00 0.00 H new ATOM 0 HD3 PRO A 52 15.619 -9.618 -12.597 1.00 0.00 H new ATOM 818 N GLY A 53 15.260 -8.322 -17.147 1.00 0.00 N ATOM 819 CA GLY A 53 15.066 -8.267 -18.626 1.00 0.00 C ATOM 820 C GLY A 53 13.967 -7.260 -18.995 1.00 0.00 C ATOM 821 O GLY A 53 14.017 -6.639 -20.037 1.00 0.00 O ATOM 0 H GLY A 53 14.427 -8.566 -16.611 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.001 -7.985 -19.110 1.00 0.00 H new ATOM 0 HA3 GLY A 53 14.800 -9.256 -18.999 1.00 0.00 H new ATOM 825 N GLU A 54 12.966 -7.096 -18.165 1.00 0.00 N ATOM 826 CA GLU A 54 11.874 -6.135 -18.508 1.00 0.00 C ATOM 827 C GLU A 54 12.203 -4.741 -17.967 1.00 0.00 C ATOM 828 O GLU A 54 13.024 -4.580 -17.086 1.00 0.00 O ATOM 829 CB GLU A 54 10.546 -6.600 -17.905 1.00 0.00 C ATOM 830 CG GLU A 54 10.804 -7.472 -16.676 1.00 0.00 C ATOM 831 CD GLU A 54 9.480 -7.752 -15.963 1.00 0.00 C ATOM 832 OE1 GLU A 54 9.503 -8.445 -14.960 1.00 0.00 O ATOM 833 OE2 GLU A 54 8.465 -7.268 -16.433 1.00 0.00 O ATOM 0 H GLU A 54 12.859 -7.581 -17.274 1.00 0.00 H new ATOM 0 HA GLU A 54 11.787 -6.095 -19.594 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.941 -5.736 -17.627 1.00 0.00 H new ATOM 0 HB3 GLU A 54 9.978 -7.162 -18.646 1.00 0.00 H new ATOM 0 HG2 GLU A 54 11.274 -8.409 -16.974 1.00 0.00 H new ATOM 0 HG3 GLU A 54 11.495 -6.970 -15.999 1.00 0.00 H new ATOM 841 N ASP A 55 11.557 -3.736 -18.496 1.00 0.00 N ATOM 842 CA ASP A 55 11.811 -2.343 -18.028 1.00 0.00 C ATOM 843 C ASP A 55 10.842 -1.998 -16.895 1.00 0.00 C ATOM 844 O ASP A 55 9.993 -2.787 -16.533 1.00 0.00 O ATOM 845 CB ASP A 55 11.591 -1.371 -19.187 1.00 0.00 C ATOM 846 CG ASP A 55 12.428 -0.108 -18.967 1.00 0.00 C ATOM 847 OD1 ASP A 55 12.434 0.736 -19.848 1.00 0.00 O ATOM 848 OD2 ASP A 55 13.047 -0.006 -17.920 1.00 0.00 O ATOM 0 H ASP A 55 10.861 -3.821 -19.236 1.00 0.00 H new ATOM 0 HA ASP A 55 12.837 -2.264 -17.669 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.869 -1.844 -20.129 1.00 0.00 H new ATOM 0 HB3 ASP A 55 10.535 -1.111 -19.261 1.00 0.00 H new ATOM 854 N ASP A 56 10.963 -0.828 -16.328 1.00 0.00 N ATOM 855 CA ASP A 56 10.044 -0.443 -15.217 1.00 0.00 C ATOM 856 C ASP A 56 8.604 -0.395 -15.738 1.00 0.00 C ATOM 857 O ASP A 56 7.753 -1.136 -15.295 1.00 0.00 O ATOM 858 CB ASP A 56 10.438 0.936 -14.687 1.00 0.00 C ATOM 859 CG ASP A 56 11.839 0.864 -14.073 1.00 0.00 C ATOM 860 OD1 ASP A 56 12.319 -0.238 -13.870 1.00 0.00 O ATOM 861 OD2 ASP A 56 12.405 1.915 -13.817 1.00 0.00 O ATOM 0 H ASP A 56 11.655 -0.124 -16.584 1.00 0.00 H new ATOM 0 HA ASP A 56 10.116 -1.177 -14.415 1.00 0.00 H new ATOM 0 HB2 ASP A 56 10.420 1.667 -15.495 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.718 1.270 -13.940 1.00 0.00 H new ATOM 867 N LEU A 57 8.323 0.461 -16.685 1.00 0.00 N ATOM 868 CA LEU A 57 6.933 0.522 -17.221 1.00 0.00 C ATOM 869 C LEU A 57 6.633 -0.772 -17.964 1.00 0.00 C ATOM 870 O LEU A 57 5.555 -1.326 -17.858 1.00 0.00 O ATOM 871 CB LEU A 57 6.782 1.704 -18.180 1.00 0.00 C ATOM 872 CG LEU A 57 5.422 1.621 -18.886 1.00 0.00 C ATOM 873 CD1 LEU A 57 4.298 2.006 -17.923 1.00 0.00 C ATOM 874 CD2 LEU A 57 5.415 2.569 -20.085 1.00 0.00 C ATOM 0 H LEU A 57 8.986 1.112 -17.105 1.00 0.00 H new ATOM 0 HA LEU A 57 6.236 0.652 -16.393 1.00 0.00 H new ATOM 0 HB2 LEU A 57 6.862 2.643 -17.632 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.586 1.694 -18.915 1.00 0.00 H new ATOM 0 HG LEU A 57 5.260 0.597 -19.223 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.340 1.942 -18.438 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.299 1.325 -17.072 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.454 3.026 -17.571 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.450 2.512 -20.588 1.00 0.00 H new ATOM 0 HD22 LEU A 57 5.586 3.590 -19.743 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.204 2.282 -20.780 1.00 0.00 H new ATOM 886 N GLU A 58 7.577 -1.269 -18.706 1.00 0.00 N ATOM 887 CA GLU A 58 7.336 -2.534 -19.438 1.00 0.00 C ATOM 888 C GLU A 58 6.929 -3.582 -18.411 1.00 0.00 C ATOM 889 O GLU A 58 6.107 -4.440 -18.668 1.00 0.00 O ATOM 890 CB GLU A 58 8.620 -2.955 -20.159 1.00 0.00 C ATOM 891 CG GLU A 58 8.949 -1.931 -21.249 1.00 0.00 C ATOM 892 CD GLU A 58 7.822 -1.903 -22.284 1.00 0.00 C ATOM 893 OE1 GLU A 58 7.747 -0.935 -23.021 1.00 0.00 O ATOM 894 OE2 GLU A 58 7.053 -2.849 -22.321 1.00 0.00 O ATOM 0 H GLU A 58 8.500 -0.855 -18.836 1.00 0.00 H new ATOM 0 HA GLU A 58 6.551 -2.417 -20.185 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.444 -3.024 -19.448 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.496 -3.944 -20.599 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.075 -0.943 -20.807 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.892 -2.188 -21.731 1.00 0.00 H new ATOM 902 N THR A 59 7.476 -3.492 -17.231 1.00 0.00 N ATOM 903 CA THR A 59 7.101 -4.450 -16.160 1.00 0.00 C ATOM 904 C THR A 59 5.654 -4.174 -15.760 1.00 0.00 C ATOM 905 O THR A 59 4.860 -5.076 -15.590 1.00 0.00 O ATOM 906 CB THR A 59 8.024 -4.251 -14.959 1.00 0.00 C ATOM 907 OG1 THR A 59 9.106 -5.164 -15.044 1.00 0.00 O ATOM 908 CG2 THR A 59 7.247 -4.485 -13.661 1.00 0.00 C ATOM 0 H THR A 59 8.169 -2.793 -16.964 1.00 0.00 H new ATOM 0 HA THR A 59 7.199 -5.477 -16.511 1.00 0.00 H new ATOM 0 HB THR A 59 8.408 -3.231 -14.961 1.00 0.00 H new ATOM 0 HG1 THR A 59 9.737 -4.861 -15.730 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.911 -4.342 -12.809 1.00 0.00 H new ATOM 0 HG22 THR A 59 6.420 -3.778 -13.600 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.856 -5.502 -13.649 1.00 0.00 H new ATOM 916 N ALA A 60 5.299 -2.924 -15.634 1.00 0.00 N ATOM 917 CA ALA A 60 3.895 -2.595 -15.278 1.00 0.00 C ATOM 918 C ALA A 60 3.009 -3.110 -16.403 1.00 0.00 C ATOM 919 O ALA A 60 1.994 -3.740 -16.178 1.00 0.00 O ATOM 920 CB ALA A 60 3.738 -1.079 -15.155 1.00 0.00 C ATOM 0 H ALA A 60 5.918 -2.123 -15.762 1.00 0.00 H new ATOM 0 HA ALA A 60 3.620 -3.052 -14.327 1.00 0.00 H new ATOM 0 HB1 ALA A 60 2.707 -0.840 -14.894 1.00 0.00 H new ATOM 0 HB2 ALA A 60 4.405 -0.706 -14.378 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.990 -0.609 -16.106 1.00 0.00 H new ATOM 926 N LEU A 61 3.413 -2.868 -17.619 1.00 0.00 N ATOM 927 CA LEU A 61 2.634 -3.359 -18.783 1.00 0.00 C ATOM 928 C LEU A 61 2.636 -4.888 -18.753 1.00 0.00 C ATOM 929 O LEU A 61 1.665 -5.531 -19.097 1.00 0.00 O ATOM 930 CB LEU A 61 3.289 -2.848 -20.074 1.00 0.00 C ATOM 931 CG LEU A 61 3.096 -1.330 -20.170 1.00 0.00 C ATOM 932 CD1 LEU A 61 4.039 -0.744 -21.219 1.00 0.00 C ATOM 933 CD2 LEU A 61 1.655 -1.022 -20.579 1.00 0.00 C ATOM 0 H LEU A 61 4.257 -2.346 -17.855 1.00 0.00 H new ATOM 0 HA LEU A 61 1.607 -2.997 -18.743 1.00 0.00 H new ATOM 0 HB2 LEU A 61 4.351 -3.093 -20.079 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.845 -3.339 -20.940 1.00 0.00 H new ATOM 0 HG LEU A 61 3.313 -0.888 -19.197 1.00 0.00 H new ATOM 0 HD11 LEU A 61 3.893 0.335 -21.278 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.071 -0.955 -20.939 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.827 -1.192 -22.190 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.519 0.057 -20.647 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.447 -1.476 -21.548 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.971 -1.428 -19.834 1.00 0.00 H new ATOM 945 N ARG A 62 3.724 -5.471 -18.326 1.00 0.00 N ATOM 946 CA ARG A 62 3.807 -6.956 -18.248 1.00 0.00 C ATOM 947 C ARG A 62 2.745 -7.485 -17.282 1.00 0.00 C ATOM 948 O ARG A 62 1.999 -8.391 -17.596 1.00 0.00 O ATOM 949 CB ARG A 62 5.197 -7.347 -17.738 1.00 0.00 C ATOM 950 CG ARG A 62 5.283 -8.864 -17.562 1.00 0.00 C ATOM 951 CD ARG A 62 6.631 -9.220 -16.932 1.00 0.00 C ATOM 952 NE ARG A 62 6.708 -10.691 -16.718 1.00 0.00 N ATOM 953 CZ ARG A 62 6.792 -11.494 -17.742 1.00 0.00 C ATOM 954 NH1 ARG A 62 6.809 -11.008 -18.952 1.00 0.00 N ATOM 955 NH2 ARG A 62 6.861 -12.783 -17.554 1.00 0.00 N ATOM 0 H ARG A 62 4.565 -4.977 -18.026 1.00 0.00 H new ATOM 0 HA ARG A 62 3.636 -7.385 -19.235 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.959 -7.011 -18.441 1.00 0.00 H new ATOM 0 HB3 ARG A 62 5.398 -6.851 -16.789 1.00 0.00 H new ATOM 0 HG2 ARG A 62 4.468 -9.216 -16.930 1.00 0.00 H new ATOM 0 HG3 ARG A 62 5.176 -9.361 -18.526 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.444 -8.893 -17.580 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.750 -8.697 -15.983 1.00 0.00 H new ATOM 0 HE ARG A 62 6.695 -11.071 -15.771 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.757 -10.000 -19.097 1.00 0.00 H new ATOM 0 HH12 ARG A 62 6.875 -11.636 -19.753 1.00 0.00 H new ATOM 0 HH21 ARG A 62 6.849 -13.162 -16.607 1.00 0.00 H new ATOM 0 HH22 ARG A 62 6.927 -13.412 -18.354 1.00 0.00 H new ATOM 969 N ALA A 63 2.667 -6.925 -16.105 1.00 0.00 N ATOM 970 CA ALA A 63 1.649 -7.396 -15.124 1.00 0.00 C ATOM 971 C ALA A 63 0.265 -6.933 -15.575 1.00 0.00 C ATOM 972 O ALA A 63 -0.733 -7.581 -15.330 1.00 0.00 O ATOM 973 CB ALA A 63 1.957 -6.809 -13.744 1.00 0.00 C ATOM 0 H ALA A 63 3.263 -6.163 -15.781 1.00 0.00 H new ATOM 0 HA ALA A 63 1.673 -8.484 -15.067 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.212 -7.154 -13.027 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.947 -7.134 -13.423 1.00 0.00 H new ATOM 0 HB3 ALA A 63 1.932 -5.721 -13.798 1.00 0.00 H new ATOM 979 N THR A 64 0.199 -5.807 -16.229 1.00 0.00 N ATOM 980 CA THR A 64 -1.115 -5.287 -16.692 1.00 0.00 C ATOM 981 C THR A 64 -1.831 -6.357 -17.512 1.00 0.00 C ATOM 982 O THR A 64 -2.976 -6.682 -17.264 1.00 0.00 O ATOM 983 CB THR A 64 -0.872 -4.050 -17.557 1.00 0.00 C ATOM 984 OG1 THR A 64 -0.029 -3.151 -16.854 1.00 0.00 O ATOM 985 CG2 THR A 64 -2.197 -3.358 -17.867 1.00 0.00 C ATOM 0 H THR A 64 1.002 -5.223 -16.463 1.00 0.00 H new ATOM 0 HA THR A 64 -1.736 -5.025 -15.835 1.00 0.00 H new ATOM 0 HB THR A 64 -0.401 -4.353 -18.492 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.885 -3.505 -16.837 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.013 -2.478 -18.484 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.850 -4.046 -18.403 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.676 -3.055 -16.936 1.00 0.00 H new ATOM 993 N GLN A 65 -1.166 -6.913 -18.481 1.00 0.00 N ATOM 994 CA GLN A 65 -1.810 -7.969 -19.308 1.00 0.00 C ATOM 995 C GLN A 65 -1.844 -9.288 -18.535 1.00 0.00 C ATOM 996 O GLN A 65 -2.816 -10.009 -18.556 1.00 0.00 O ATOM 997 CB GLN A 65 -1.015 -8.155 -20.601 1.00 0.00 C ATOM 998 CG GLN A 65 0.246 -8.974 -20.320 1.00 0.00 C ATOM 999 CD GLN A 65 1.183 -8.896 -21.527 1.00 0.00 C ATOM 1000 OE1 GLN A 65 1.366 -7.841 -22.098 1.00 0.00 O ATOM 1001 NE2 GLN A 65 1.788 -9.976 -21.942 1.00 0.00 N ATOM 0 H GLN A 65 -0.206 -6.684 -18.737 1.00 0.00 H new ATOM 0 HA GLN A 65 -2.831 -7.668 -19.545 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -1.629 -8.660 -21.347 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -0.744 -7.184 -21.015 1.00 0.00 H new ATOM 0 HG2 GLN A 65 0.749 -8.594 -19.431 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -0.019 -10.012 -20.118 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.634 -10.863 -21.462 1.00 0.00 H new ATOM 0 HE22 GLN A 65 2.414 -9.933 -22.746 1.00 0.00 H new ATOM 1010 N GLU A 66 -0.770 -9.625 -17.880 1.00 0.00 N ATOM 1011 CA GLU A 66 -0.720 -10.917 -17.138 1.00 0.00 C ATOM 1012 C GLU A 66 -1.635 -10.909 -15.905 1.00 0.00 C ATOM 1013 O GLU A 66 -2.364 -11.851 -15.665 1.00 0.00 O ATOM 1014 CB GLU A 66 0.724 -11.166 -16.695 1.00 0.00 C ATOM 1015 CG GLU A 66 1.582 -11.487 -17.921 1.00 0.00 C ATOM 1016 CD GLU A 66 3.012 -11.798 -17.477 1.00 0.00 C ATOM 1017 OE1 GLU A 66 3.314 -11.577 -16.316 1.00 0.00 O ATOM 1018 OE2 GLU A 66 3.783 -12.254 -18.306 1.00 0.00 O ATOM 0 H GLU A 66 0.078 -9.061 -17.825 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.070 -11.708 -17.801 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.116 -10.287 -16.183 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.761 -11.992 -15.985 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.164 -12.338 -18.458 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.580 -10.643 -18.611 1.00 0.00 H new ATOM 1026 N GLU A 67 -1.585 -9.883 -15.102 1.00 0.00 N ATOM 1027 CA GLU A 67 -2.436 -9.869 -13.874 1.00 0.00 C ATOM 1028 C GLU A 67 -3.908 -9.586 -14.203 1.00 0.00 C ATOM 1029 O GLU A 67 -4.796 -10.080 -13.536 1.00 0.00 O ATOM 1030 CB GLU A 67 -1.904 -8.821 -12.894 1.00 0.00 C ATOM 1031 CG GLU A 67 -0.501 -9.238 -12.440 1.00 0.00 C ATOM 1032 CD GLU A 67 -0.034 -8.349 -11.288 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -0.782 -7.470 -10.902 1.00 0.00 O ATOM 1034 OE2 GLU A 67 1.066 -8.568 -10.810 1.00 0.00 O ATOM 0 H GLU A 67 -0.998 -9.060 -15.238 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.388 -10.858 -13.419 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.871 -7.841 -13.370 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -2.569 -8.736 -12.035 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.508 -10.281 -12.124 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.197 -9.162 -13.274 1.00 0.00 H new ATOM 1042 N ALA A 68 -4.190 -8.792 -15.204 1.00 0.00 N ATOM 1043 CA ALA A 68 -5.621 -8.496 -15.526 1.00 0.00 C ATOM 1044 C ALA A 68 -5.979 -9.001 -16.921 1.00 0.00 C ATOM 1045 O ALA A 68 -7.137 -9.159 -17.249 1.00 0.00 O ATOM 1046 CB ALA A 68 -5.855 -6.990 -15.476 1.00 0.00 C ATOM 0 H ALA A 68 -3.502 -8.340 -15.806 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.248 -9.002 -14.792 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.898 -6.776 -15.711 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.624 -6.619 -14.477 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.211 -6.497 -16.204 1.00 0.00 H new ATOM 1052 N GLY A 69 -5.010 -9.251 -17.753 1.00 0.00 N ATOM 1053 CA GLY A 69 -5.335 -9.738 -19.119 1.00 0.00 C ATOM 1054 C GLY A 69 -5.435 -8.554 -20.076 1.00 0.00 C ATOM 1055 O GLY A 69 -5.854 -8.702 -21.207 1.00 0.00 O ATOM 0 H GLY A 69 -4.017 -9.141 -17.549 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.566 -10.431 -19.461 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.276 -10.288 -19.105 1.00 0.00 H new ATOM 1059 N ILE A 70 -5.071 -7.375 -19.642 1.00 0.00 N ATOM 1060 CA ILE A 70 -5.174 -6.211 -20.559 1.00 0.00 C ATOM 1061 C ILE A 70 -3.801 -5.879 -21.135 1.00 0.00 C ATOM 1062 O ILE A 70 -2.847 -5.662 -20.415 1.00 0.00 O ATOM 1063 CB ILE A 70 -5.695 -4.992 -19.806 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -6.896 -5.387 -18.953 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -6.135 -3.944 -20.823 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -7.346 -4.183 -18.129 1.00 0.00 C ATOM 0 H ILE A 70 -4.713 -7.173 -18.708 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.863 -6.467 -21.364 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.910 -4.595 -19.163 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -7.711 -5.732 -19.589 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -6.633 -6.215 -18.295 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.511 -3.065 -20.300 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.286 -3.661 -21.445 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -6.924 -4.356 -21.452 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -8.205 -4.461 -17.518 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.530 -3.859 -17.483 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -7.625 -3.368 -18.797 1.00 0.00 H new ATOM 1078 N GLU A 71 -3.698 -5.820 -22.433 1.00 0.00 N ATOM 1079 CA GLU A 71 -2.393 -5.489 -23.057 1.00 0.00 C ATOM 1080 C GLU A 71 -2.309 -3.982 -23.264 1.00 0.00 C ATOM 1081 O GLU A 71 -3.305 -3.286 -23.267 1.00 0.00 O ATOM 1082 CB GLU A 71 -2.266 -6.198 -24.405 1.00 0.00 C ATOM 1083 CG GLU A 71 -3.341 -5.676 -25.358 1.00 0.00 C ATOM 1084 CD GLU A 71 -3.295 -6.467 -26.666 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -4.173 -6.264 -27.489 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -2.384 -7.263 -26.821 1.00 0.00 O ATOM 0 H GLU A 71 -4.463 -5.987 -23.087 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.584 -5.819 -22.405 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.276 -6.026 -24.827 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.373 -7.275 -24.273 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.325 -5.770 -24.899 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.182 -4.616 -25.556 1.00 0.00 H new ATOM 1094 N ALA A 72 -1.128 -3.476 -23.434 1.00 0.00 N ATOM 1095 CA ALA A 72 -0.972 -2.013 -23.641 1.00 0.00 C ATOM 1096 C ALA A 72 -1.650 -1.614 -24.952 1.00 0.00 C ATOM 1097 O ALA A 72 -2.057 -0.485 -25.136 1.00 0.00 O ATOM 1098 CB ALA A 72 0.513 -1.671 -23.700 1.00 0.00 C ATOM 0 H ALA A 72 -0.260 -4.011 -23.439 1.00 0.00 H new ATOM 0 HA ALA A 72 -1.435 -1.469 -22.817 1.00 0.00 H new ATOM 0 HB1 ALA A 72 0.634 -0.598 -23.852 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.991 -1.961 -22.764 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.978 -2.209 -24.526 1.00 0.00 H new ATOM 1104 N GLY A 73 -1.768 -2.538 -25.866 1.00 0.00 N ATOM 1105 CA GLY A 73 -2.415 -2.223 -27.169 1.00 0.00 C ATOM 1106 C GLY A 73 -3.804 -1.627 -26.935 1.00 0.00 C ATOM 1107 O GLY A 73 -4.252 -0.774 -27.675 1.00 0.00 O ATOM 0 H GLY A 73 -1.443 -3.500 -25.765 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.799 -1.520 -27.729 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.496 -3.127 -27.772 1.00 0.00 H new ATOM 1111 N GLN A 74 -4.493 -2.066 -25.916 1.00 0.00 N ATOM 1112 CA GLN A 74 -5.852 -1.512 -25.653 1.00 0.00 C ATOM 1113 C GLN A 74 -5.785 -0.466 -24.536 1.00 0.00 C ATOM 1114 O GLN A 74 -6.791 0.075 -24.122 1.00 0.00 O ATOM 1115 CB GLN A 74 -6.813 -2.641 -25.267 1.00 0.00 C ATOM 1116 CG GLN A 74 -6.216 -3.486 -24.144 1.00 0.00 C ATOM 1117 CD GLN A 74 -7.062 -4.748 -23.968 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -6.509 -5.828 -23.488 1.00 0.00 O flip ATOM 1119 NE2 GLN A 74 -8.239 -4.753 -24.273 1.00 0.00 N flip ATOM 0 H GLN A 74 -4.176 -2.779 -25.259 1.00 0.00 H new ATOM 0 HA GLN A 74 -6.221 -1.033 -26.560 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.767 -2.222 -24.948 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -7.015 -3.268 -26.135 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -5.186 -3.753 -24.380 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -6.192 -2.916 -23.215 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -8.672 -3.909 -24.648 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.793 -5.601 -24.154 1.00 0.00 H new ATOM 1128 N LEU A 75 -4.608 -0.168 -24.051 1.00 0.00 N ATOM 1129 CA LEU A 75 -4.485 0.855 -22.969 1.00 0.00 C ATOM 1130 C LEU A 75 -3.696 2.058 -23.467 1.00 0.00 C ATOM 1131 O LEU A 75 -2.731 1.931 -24.193 1.00 0.00 O ATOM 1132 CB LEU A 75 -3.730 0.280 -21.776 1.00 0.00 C ATOM 1133 CG LEU A 75 -4.491 -0.896 -21.187 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -3.554 -1.675 -20.270 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -5.680 -0.373 -20.377 1.00 0.00 C ATOM 0 H LEU A 75 -3.729 -0.587 -24.356 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.493 1.149 -22.678 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.736 -0.040 -22.087 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.594 1.051 -21.017 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.854 -1.545 -21.984 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.087 -2.523 -19.840 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.701 -2.037 -20.844 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.203 -1.023 -19.470 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.229 -1.214 -19.952 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.319 0.268 -19.573 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.340 0.200 -21.028 1.00 0.00 H new ATOM 1147 N THR A 76 -4.078 3.222 -23.039 1.00 0.00 N ATOM 1148 CA THR A 76 -3.335 4.442 -23.433 1.00 0.00 C ATOM 1149 C THR A 76 -2.604 4.958 -22.196 1.00 0.00 C ATOM 1150 O THR A 76 -3.216 5.389 -21.240 1.00 0.00 O ATOM 1151 CB THR A 76 -4.320 5.496 -23.943 1.00 0.00 C ATOM 1152 OG1 THR A 76 -4.401 5.418 -25.360 1.00 0.00 O ATOM 1153 CG2 THR A 76 -3.849 6.890 -23.530 1.00 0.00 C ATOM 0 H THR A 76 -4.879 3.382 -22.428 1.00 0.00 H new ATOM 0 HA THR A 76 -2.622 4.224 -24.228 1.00 0.00 H new ATOM 0 HB THR A 76 -5.303 5.311 -23.511 1.00 0.00 H new ATOM 0 HG1 THR A 76 -5.033 6.091 -25.689 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.555 7.636 -23.896 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.792 6.948 -22.443 1.00 0.00 H new ATOM 0 HG23 THR A 76 -2.864 7.082 -23.956 1.00 0.00 H new ATOM 1161 N ILE A 77 -1.300 4.905 -22.188 1.00 0.00 N ATOM 1162 CA ILE A 77 -0.563 5.385 -20.988 1.00 0.00 C ATOM 1163 C ILE A 77 -0.664 6.900 -20.903 1.00 0.00 C ATOM 1164 O ILE A 77 0.179 7.620 -21.400 1.00 0.00 O ATOM 1165 CB ILE A 77 0.910 4.989 -21.069 1.00 0.00 C ATOM 1166 CG1 ILE A 77 1.032 3.464 -21.146 1.00 0.00 C ATOM 1167 CG2 ILE A 77 1.631 5.501 -19.817 1.00 0.00 C ATOM 1168 CD1 ILE A 77 1.213 2.892 -19.739 1.00 0.00 C ATOM 0 H ILE A 77 -0.720 4.555 -22.951 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.006 4.929 -20.103 1.00 0.00 H new ATOM 0 HB ILE A 77 1.360 5.426 -21.960 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.141 3.041 -21.610 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.880 3.188 -21.773 1.00 0.00 H new ATOM 0 HG21 ILE A 77 2.684 5.224 -19.865 1.00 0.00 H new ATOM 0 HG22 ILE A 77 1.544 6.586 -19.765 1.00 0.00 H new ATOM 0 HG23 ILE A 77 1.179 5.058 -18.930 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.300 1.807 -19.796 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.117 3.305 -19.292 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.351 3.156 -19.125 1.00 0.00 H new ATOM 1180 N ILE A 78 -1.672 7.392 -20.249 1.00 0.00 N ATOM 1181 CA ILE A 78 -1.799 8.861 -20.105 1.00 0.00 C ATOM 1182 C ILE A 78 -0.472 9.371 -19.597 1.00 0.00 C ATOM 1183 O ILE A 78 0.013 10.417 -19.980 1.00 0.00 O ATOM 1184 CB ILE A 78 -2.866 9.186 -19.065 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -4.256 9.054 -19.688 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -2.644 10.608 -18.546 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -4.669 7.583 -19.666 1.00 0.00 C ATOM 0 H ILE A 78 -2.411 6.843 -19.810 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.073 9.316 -21.057 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.795 8.487 -18.232 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.976 9.656 -19.134 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -4.248 9.428 -20.712 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.404 10.847 -17.802 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.656 10.679 -18.091 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.714 11.313 -19.375 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.660 7.477 -20.108 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.951 6.995 -20.238 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.691 7.227 -18.636 1.00 0.00 H new ATOM 1199 N GLU A 79 0.107 8.621 -18.718 1.00 0.00 N ATOM 1200 CA GLU A 79 1.403 9.021 -18.142 1.00 0.00 C ATOM 1201 C GLU A 79 1.201 10.309 -17.345 1.00 0.00 C ATOM 1202 O GLU A 79 0.290 10.409 -16.548 1.00 0.00 O ATOM 1203 CB GLU A 79 2.407 9.232 -19.275 1.00 0.00 C ATOM 1204 CG GLU A 79 3.715 8.552 -18.898 1.00 0.00 C ATOM 1205 CD GLU A 79 4.731 8.726 -20.028 1.00 0.00 C ATOM 1206 OE1 GLU A 79 5.868 8.325 -19.843 1.00 0.00 O ATOM 1207 OE2 GLU A 79 4.354 9.255 -21.061 1.00 0.00 O ATOM 0 H GLU A 79 -0.267 7.738 -18.371 1.00 0.00 H new ATOM 0 HA GLU A 79 1.789 8.248 -17.477 1.00 0.00 H new ATOM 0 HB2 GLU A 79 2.020 8.817 -20.206 1.00 0.00 H new ATOM 0 HB3 GLU A 79 2.569 10.297 -19.443 1.00 0.00 H new ATOM 0 HG2 GLU A 79 4.106 8.981 -17.975 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.544 7.492 -18.710 1.00 0.00 H new ATOM 1215 N GLY A 80 2.027 11.294 -17.544 1.00 0.00 N ATOM 1216 CA GLY A 80 1.854 12.557 -16.782 1.00 0.00 C ATOM 1217 C GLY A 80 2.057 12.262 -15.299 1.00 0.00 C ATOM 1218 O GLY A 80 2.883 12.868 -14.645 1.00 0.00 O ATOM 0 H GLY A 80 2.810 11.280 -18.197 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.571 13.305 -17.121 1.00 0.00 H new ATOM 0 HA3 GLY A 80 0.859 12.969 -16.953 1.00 0.00 H new ATOM 1222 N PHE A 81 1.322 11.322 -14.762 1.00 0.00 N ATOM 1223 CA PHE A 81 1.497 10.987 -13.325 1.00 0.00 C ATOM 1224 C PHE A 81 2.288 9.684 -13.216 1.00 0.00 C ATOM 1225 O PHE A 81 1.803 8.619 -13.549 1.00 0.00 O ATOM 1226 CB PHE A 81 0.124 10.821 -12.669 1.00 0.00 C ATOM 1227 CG PHE A 81 0.263 10.319 -11.245 1.00 0.00 C ATOM 1228 CD1 PHE A 81 1.474 10.448 -10.544 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -0.840 9.721 -10.621 1.00 0.00 C ATOM 1230 CE1 PHE A 81 1.573 9.980 -9.228 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -0.738 9.255 -9.305 1.00 0.00 C ATOM 1232 CZ PHE A 81 0.468 9.385 -8.609 1.00 0.00 C ATOM 0 H PHE A 81 0.614 10.778 -15.256 1.00 0.00 H new ATOM 0 HA PHE A 81 2.037 11.786 -12.817 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -0.403 11.775 -12.673 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -0.478 10.121 -13.249 1.00 0.00 H new ATOM 0 HD1 PHE A 81 2.328 10.908 -11.020 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -1.772 9.619 -11.157 1.00 0.00 H new ATOM 0 HE1 PHE A 81 2.504 10.078 -8.690 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -1.590 8.795 -8.827 1.00 0.00 H new ATOM 0 HZ PHE A 81 0.547 9.026 -7.593 1.00 0.00 H new ATOM 1242 N LYS A 82 3.500 9.759 -12.746 1.00 0.00 N ATOM 1243 CA LYS A 82 4.326 8.529 -12.609 1.00 0.00 C ATOM 1244 C LYS A 82 5.234 8.668 -11.400 1.00 0.00 C ATOM 1245 O LYS A 82 6.055 9.555 -11.335 1.00 0.00 O ATOM 1246 CB LYS A 82 5.199 8.338 -13.852 1.00 0.00 C ATOM 1247 CG LYS A 82 6.151 7.153 -13.636 1.00 0.00 C ATOM 1248 CD LYS A 82 7.463 7.622 -12.992 1.00 0.00 C ATOM 1249 CE LYS A 82 8.482 6.484 -13.047 1.00 0.00 C ATOM 1250 NZ LYS A 82 9.008 6.222 -11.677 1.00 0.00 N ATOM 0 H LYS A 82 3.956 10.622 -12.450 1.00 0.00 H new ATOM 0 HA LYS A 82 3.663 7.671 -12.493 1.00 0.00 H new ATOM 0 HB2 LYS A 82 4.572 8.159 -14.725 1.00 0.00 H new ATOM 0 HB3 LYS A 82 5.770 9.245 -14.050 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.674 6.408 -13.000 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.361 6.670 -14.590 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.848 8.497 -13.516 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.289 7.921 -11.958 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.016 5.584 -13.448 1.00 0.00 H new ATOM 0 HE3 LYS A 82 9.300 6.746 -13.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 9.762 5.507 -11.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.391 7.103 -11.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 8.239 5.873 -11.071 1.00 0.00 H new ATOM 1264 N ARG A 83 5.114 7.787 -10.455 1.00 0.00 N ATOM 1265 CA ARG A 83 5.996 7.858 -9.266 1.00 0.00 C ATOM 1266 C ARG A 83 6.208 6.451 -8.722 1.00 0.00 C ATOM 1267 O ARG A 83 5.477 5.536 -9.040 1.00 0.00 O ATOM 1268 CB ARG A 83 5.367 8.748 -8.191 1.00 0.00 C ATOM 1269 CG ARG A 83 5.401 10.211 -8.643 1.00 0.00 C ATOM 1270 CD ARG A 83 6.853 10.645 -8.881 1.00 0.00 C ATOM 1271 NE ARG A 83 7.082 11.982 -8.266 1.00 0.00 N ATOM 1272 CZ ARG A 83 8.000 12.773 -8.749 1.00 0.00 C ATOM 1273 NH1 ARG A 83 8.719 12.394 -9.769 1.00 0.00 N ATOM 1274 NH2 ARG A 83 8.200 13.945 -8.212 1.00 0.00 N ATOM 0 H ARG A 83 4.442 7.019 -10.454 1.00 0.00 H new ATOM 0 HA ARG A 83 6.955 8.290 -9.551 1.00 0.00 H new ATOM 0 HB2 ARG A 83 4.338 8.439 -8.006 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.907 8.636 -7.251 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.820 10.333 -9.557 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.941 10.846 -7.886 1.00 0.00 H new ATOM 0 HD2 ARG A 83 7.537 9.914 -8.451 1.00 0.00 H new ATOM 0 HD3 ARG A 83 7.061 10.685 -9.950 1.00 0.00 H new ATOM 0 HE ARG A 83 6.521 12.279 -7.467 1.00 0.00 H new ATOM 0 HH11 ARG A 83 8.564 11.478 -10.190 1.00 0.00 H new ATOM 0 HH12 ARG A 83 9.436 13.014 -10.146 1.00 0.00 H new ATOM 0 HH21 ARG A 83 7.639 14.243 -7.414 1.00 0.00 H new ATOM 0 HH22 ARG A 83 8.918 14.563 -8.590 1.00 0.00 H new ATOM 1288 N GLU A 84 7.204 6.267 -7.906 1.00 0.00 N ATOM 1289 CA GLU A 84 7.455 4.913 -7.354 1.00 0.00 C ATOM 1290 C GLU A 84 6.494 4.646 -6.196 1.00 0.00 C ATOM 1291 O GLU A 84 6.777 4.965 -5.058 1.00 0.00 O ATOM 1292 CB GLU A 84 8.897 4.825 -6.843 1.00 0.00 C ATOM 1293 CG GLU A 84 9.864 4.649 -8.017 1.00 0.00 C ATOM 1294 CD GLU A 84 11.305 4.635 -7.500 1.00 0.00 C ATOM 1295 OE1 GLU A 84 11.502 4.977 -6.345 1.00 0.00 O ATOM 1296 OE2 GLU A 84 12.186 4.285 -8.268 1.00 0.00 O ATOM 0 H GLU A 84 7.852 6.992 -7.599 1.00 0.00 H new ATOM 0 HA GLU A 84 7.299 4.171 -8.138 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.149 5.728 -6.287 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.995 3.987 -6.153 1.00 0.00 H new ATOM 0 HG2 GLU A 84 9.647 3.719 -8.543 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.732 5.459 -8.734 1.00 0.00 H new ATOM 1304 N LEU A 85 5.371 4.036 -6.467 1.00 0.00 N ATOM 1305 CA LEU A 85 4.419 3.726 -5.367 1.00 0.00 C ATOM 1306 C LEU A 85 5.145 2.796 -4.399 1.00 0.00 C ATOM 1307 O LEU A 85 5.705 1.799 -4.803 1.00 0.00 O ATOM 1308 CB LEU A 85 3.187 3.002 -5.929 1.00 0.00 C ATOM 1309 CG LEU A 85 1.961 3.300 -5.051 1.00 0.00 C ATOM 1310 CD1 LEU A 85 1.017 4.285 -5.746 1.00 0.00 C ATOM 1311 CD2 LEU A 85 1.196 2.006 -4.777 1.00 0.00 C ATOM 0 H LEU A 85 5.075 3.741 -7.398 1.00 0.00 H new ATOM 0 HA LEU A 85 4.090 4.640 -4.873 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.000 3.326 -6.953 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.369 1.928 -5.962 1.00 0.00 H new ATOM 0 HG LEU A 85 2.314 3.739 -4.118 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.158 4.480 -5.104 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.544 5.219 -5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.676 3.858 -6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.328 2.222 -4.154 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.867 1.571 -5.721 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.847 1.301 -4.260 1.00 0.00 H new ATOM 1323 N ASN A 86 5.178 3.110 -3.136 1.00 0.00 N ATOM 1324 CA ASN A 86 5.909 2.225 -2.186 1.00 0.00 C ATOM 1325 C ASN A 86 5.010 1.869 -1.006 1.00 0.00 C ATOM 1326 O ASN A 86 4.454 2.725 -0.350 1.00 0.00 O ATOM 1327 CB ASN A 86 7.166 2.945 -1.699 1.00 0.00 C ATOM 1328 CG ASN A 86 8.048 3.252 -2.910 1.00 0.00 C ATOM 1329 OD1 ASN A 86 7.684 2.804 -4.083 1.00 0.00 O flip ATOM 1330 ND2 ASN A 86 9.069 3.897 -2.791 1.00 0.00 N flip ATOM 0 H ASN A 86 4.736 3.931 -2.722 1.00 0.00 H new ATOM 0 HA ASN A 86 6.195 1.302 -2.690 1.00 0.00 H new ATOM 0 HB2 ASN A 86 6.899 3.866 -1.182 1.00 0.00 H new ATOM 0 HB3 ASN A 86 7.706 2.324 -0.985 1.00 0.00 H new ATOM 0 HD21 ASN A 86 9.349 4.244 -1.874 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.647 4.092 -3.608 1.00 0.00 H new ATOM 1337 N TYR A 87 4.863 0.602 -0.739 1.00 0.00 N ATOM 1338 CA TYR A 87 3.995 0.175 0.388 1.00 0.00 C ATOM 1339 C TYR A 87 4.575 -1.074 1.052 1.00 0.00 C ATOM 1340 O TYR A 87 5.446 -1.730 0.516 1.00 0.00 O ATOM 1341 CB TYR A 87 2.593 -0.112 -0.151 1.00 0.00 C ATOM 1342 CG TYR A 87 2.658 -1.234 -1.163 1.00 0.00 C ATOM 1343 CD1 TYR A 87 2.907 -0.948 -2.515 1.00 0.00 C ATOM 1344 CD2 TYR A 87 2.454 -2.554 -0.754 1.00 0.00 C ATOM 1345 CE1 TYR A 87 2.957 -1.990 -3.451 1.00 0.00 C ATOM 1346 CE2 TYR A 87 2.506 -3.593 -1.688 1.00 0.00 C ATOM 1347 CZ TYR A 87 2.757 -3.313 -3.035 1.00 0.00 C ATOM 1348 OH TYR A 87 2.811 -4.341 -3.950 1.00 0.00 O ATOM 0 H TYR A 87 5.308 -0.157 -1.255 1.00 0.00 H new ATOM 0 HA TYR A 87 3.943 0.967 1.135 1.00 0.00 H new ATOM 0 HB2 TYR A 87 1.927 -0.385 0.667 1.00 0.00 H new ATOM 0 HB3 TYR A 87 2.180 0.784 -0.613 1.00 0.00 H new ATOM 0 HD1 TYR A 87 3.060 0.073 -2.833 1.00 0.00 H new ATOM 0 HD2 TYR A 87 2.256 -2.772 0.285 1.00 0.00 H new ATOM 0 HE1 TYR A 87 3.149 -1.774 -4.491 1.00 0.00 H new ATOM 0 HE2 TYR A 87 2.352 -4.613 -1.369 1.00 0.00 H new ATOM 0 HH TYR A 87 2.089 -4.978 -3.769 1.00 0.00 H new ATOM 1358 N VAL A 88 4.106 -1.395 2.226 1.00 0.00 N ATOM 1359 CA VAL A 88 4.635 -2.589 2.941 1.00 0.00 C ATOM 1360 C VAL A 88 3.590 -3.705 2.934 1.00 0.00 C ATOM 1361 O VAL A 88 3.841 -4.797 3.397 1.00 0.00 O ATOM 1362 CB VAL A 88 4.949 -2.207 4.388 1.00 0.00 C ATOM 1363 CG1 VAL A 88 5.789 -0.930 4.410 1.00 0.00 C ATOM 1364 CG2 VAL A 88 3.638 -1.965 5.142 1.00 0.00 C ATOM 0 H VAL A 88 3.378 -0.881 2.722 1.00 0.00 H new ATOM 0 HA VAL A 88 5.538 -2.938 2.441 1.00 0.00 H new ATOM 0 HB VAL A 88 5.505 -3.014 4.865 1.00 0.00 H new ATOM 0 HG11 VAL A 88 6.012 -0.659 5.442 1.00 0.00 H new ATOM 0 HG12 VAL A 88 6.721 -1.098 3.869 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.234 -0.121 3.934 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.857 -1.692 6.174 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.086 -1.156 4.662 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.036 -2.874 5.127 1.00 0.00 H new ATOM 1374 N ALA A 89 2.421 -3.442 2.416 1.00 0.00 N ATOM 1375 CA ALA A 89 1.365 -4.495 2.388 1.00 0.00 C ATOM 1376 C ALA A 89 1.402 -5.276 3.702 1.00 0.00 C ATOM 1377 O ALA A 89 0.746 -4.927 4.663 1.00 0.00 O ATOM 1378 CB ALA A 89 1.625 -5.450 1.222 1.00 0.00 C ATOM 0 H ALA A 89 2.151 -2.545 2.012 1.00 0.00 H new ATOM 0 HA ALA A 89 0.387 -4.030 2.263 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.853 -6.219 1.202 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.607 -4.894 0.285 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.601 -5.919 1.346 1.00 0.00 H new ATOM 1384 N ARG A 90 2.175 -6.325 3.754 1.00 0.00 N ATOM 1385 CA ARG A 90 2.269 -7.123 5.007 1.00 0.00 C ATOM 1386 C ARG A 90 3.671 -6.966 5.593 1.00 0.00 C ATOM 1387 O ARG A 90 4.443 -7.903 5.645 1.00 0.00 O ATOM 1388 CB ARG A 90 2.004 -8.598 4.694 1.00 0.00 C ATOM 1389 CG ARG A 90 0.571 -8.760 4.189 1.00 0.00 C ATOM 1390 CD ARG A 90 0.293 -10.236 3.901 1.00 0.00 C ATOM 1391 NE ARG A 90 0.269 -10.997 5.181 1.00 0.00 N ATOM 1392 CZ ARG A 90 -0.294 -12.174 5.227 1.00 0.00 C ATOM 1393 NH1 ARG A 90 -0.845 -12.675 4.157 1.00 0.00 N ATOM 1394 NH2 ARG A 90 -0.310 -12.848 6.344 1.00 0.00 N ATOM 0 H ARG A 90 2.747 -6.664 2.980 1.00 0.00 H new ATOM 0 HA ARG A 90 1.529 -6.771 5.726 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.709 -8.954 3.942 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.157 -9.204 5.587 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -0.132 -8.385 4.933 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.424 -8.169 3.285 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.661 -10.343 3.384 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.061 -10.639 3.240 1.00 0.00 H new ATOM 0 HE ARG A 90 0.692 -10.599 6.020 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.836 -12.147 3.284 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -1.285 -13.595 4.193 1.00 0.00 H new ATOM 0 HH21 ARG A 90 0.118 -12.455 7.183 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.750 -13.767 6.379 1.00 0.00 H new ATOM 1408 N ASN A 91 4.010 -5.780 6.028 1.00 0.00 N ATOM 1409 CA ASN A 91 5.366 -5.550 6.606 1.00 0.00 C ATOM 1410 C ASN A 91 6.433 -5.896 5.564 1.00 0.00 C ATOM 1411 O ASN A 91 7.471 -6.439 5.880 1.00 0.00 O ATOM 1412 CB ASN A 91 5.554 -6.425 7.849 1.00 0.00 C ATOM 1413 CG ASN A 91 4.470 -6.092 8.878 1.00 0.00 C ATOM 1414 OD1 ASN A 91 4.149 -4.938 9.086 1.00 0.00 O ATOM 1415 ND2 ASN A 91 3.890 -7.059 9.533 1.00 0.00 N ATOM 0 H ASN A 91 3.404 -4.960 6.007 1.00 0.00 H new ATOM 0 HA ASN A 91 5.464 -4.502 6.889 1.00 0.00 H new ATOM 0 HB2 ASN A 91 5.500 -7.479 7.576 1.00 0.00 H new ATOM 0 HB3 ASN A 91 6.542 -6.257 8.279 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.167 -6.847 10.220 1.00 0.00 H new ATOM 0 HD22 ASN A 91 4.160 -8.027 9.358 1.00 0.00 H new ATOM 1422 N LYS A 92 6.185 -5.579 4.321 1.00 0.00 N ATOM 1423 CA LYS A 92 7.181 -5.884 3.258 1.00 0.00 C ATOM 1424 C LYS A 92 7.385 -4.645 2.379 1.00 0.00 C ATOM 1425 O LYS A 92 6.866 -4.561 1.283 1.00 0.00 O ATOM 1426 CB LYS A 92 6.669 -7.040 2.396 1.00 0.00 C ATOM 1427 CG LYS A 92 7.807 -7.566 1.520 1.00 0.00 C ATOM 1428 CD LYS A 92 7.367 -8.860 0.835 1.00 0.00 C ATOM 1429 CE LYS A 92 8.208 -9.086 -0.423 1.00 0.00 C ATOM 1430 NZ LYS A 92 9.596 -8.596 -0.189 1.00 0.00 N ATOM 0 H LYS A 92 5.333 -5.121 3.997 1.00 0.00 H new ATOM 0 HA LYS A 92 8.129 -6.165 3.718 1.00 0.00 H new ATOM 0 HB2 LYS A 92 6.285 -7.839 3.031 1.00 0.00 H new ATOM 0 HB3 LYS A 92 5.841 -6.703 1.772 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.079 -6.821 0.773 1.00 0.00 H new ATOM 0 HG3 LYS A 92 8.694 -7.747 2.127 1.00 0.00 H new ATOM 0 HD2 LYS A 92 7.482 -9.702 1.518 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.310 -8.804 0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 92 8.223 -10.146 -0.677 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.764 -8.562 -1.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 10.235 -9.011 -0.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 9.616 -7.559 -0.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 9.907 -8.876 0.763 1.00 0.00 H new ATOM 1444 N PRO A 93 8.131 -3.692 2.864 1.00 0.00 N ATOM 1445 CA PRO A 93 8.413 -2.427 2.121 1.00 0.00 C ATOM 1446 C PRO A 93 9.157 -2.680 0.807 1.00 0.00 C ATOM 1447 O PRO A 93 9.994 -3.555 0.713 1.00 0.00 O ATOM 1448 CB PRO A 93 9.291 -1.607 3.076 1.00 0.00 C ATOM 1449 CG PRO A 93 9.191 -2.268 4.414 1.00 0.00 C ATOM 1450 CD PRO A 93 8.793 -3.721 4.173 1.00 0.00 C ATOM 0 HA PRO A 93 7.489 -1.919 1.843 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.324 -1.584 2.730 1.00 0.00 H new ATOM 0 HB3 PRO A 93 8.949 -0.573 3.127 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.143 -2.213 4.942 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.451 -1.765 5.037 1.00 0.00 H new ATOM 0 HD2 PRO A 93 9.663 -4.378 4.167 1.00 0.00 H new ATOM 0 HD3 PRO A 93 8.123 -4.086 4.952 1.00 0.00 H new ATOM 1458 N LYS A 94 8.863 -1.912 -0.204 1.00 0.00 N ATOM 1459 CA LYS A 94 9.550 -2.092 -1.515 1.00 0.00 C ATOM 1460 C LYS A 94 9.125 -0.962 -2.452 1.00 0.00 C ATOM 1461 O LYS A 94 8.354 -0.101 -2.077 1.00 0.00 O ATOM 1462 CB LYS A 94 9.157 -3.441 -2.120 1.00 0.00 C ATOM 1463 CG LYS A 94 7.677 -3.421 -2.517 1.00 0.00 C ATOM 1464 CD LYS A 94 7.258 -4.812 -2.997 1.00 0.00 C ATOM 1465 CE LYS A 94 5.884 -4.732 -3.663 1.00 0.00 C ATOM 1466 NZ LYS A 94 5.349 -6.107 -3.865 1.00 0.00 N ATOM 0 H LYS A 94 8.172 -1.162 -0.179 1.00 0.00 H new ATOM 0 HA LYS A 94 10.631 -2.068 -1.375 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.774 -3.652 -2.993 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.339 -4.239 -1.401 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.066 -3.119 -1.667 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.511 -2.687 -3.306 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.993 -5.201 -3.702 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.226 -5.504 -2.155 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.201 -4.152 -3.043 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.961 -4.216 -4.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.318 -6.063 -3.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.784 -6.528 -4.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.571 -6.691 -3.034 1.00 0.00 H new ATOM 1480 N THR A 95 9.613 -0.945 -3.665 1.00 0.00 N ATOM 1481 CA THR A 95 9.212 0.150 -4.589 1.00 0.00 C ATOM 1482 C THR A 95 8.273 -0.374 -5.666 1.00 0.00 C ATOM 1483 O THR A 95 8.487 -1.412 -6.261 1.00 0.00 O ATOM 1484 CB THR A 95 10.442 0.767 -5.261 1.00 0.00 C ATOM 1485 OG1 THR A 95 11.062 1.681 -4.368 1.00 0.00 O ATOM 1486 CG2 THR A 95 10.007 1.498 -6.539 1.00 0.00 C ATOM 0 H THR A 95 10.262 -1.632 -4.049 1.00 0.00 H new ATOM 0 HA THR A 95 8.700 0.910 -3.999 1.00 0.00 H new ATOM 0 HB THR A 95 11.154 -0.018 -5.518 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.850 2.075 -4.798 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.880 1.939 -7.021 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.535 0.790 -7.220 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.297 2.285 -6.284 1.00 0.00 H new ATOM 1494 N VAL A 96 7.236 0.365 -5.920 1.00 0.00 N ATOM 1495 CA VAL A 96 6.253 -0.028 -6.958 1.00 0.00 C ATOM 1496 C VAL A 96 5.925 1.211 -7.789 1.00 0.00 C ATOM 1497 O VAL A 96 5.686 2.264 -7.249 1.00 0.00 O ATOM 1498 CB VAL A 96 5.001 -0.557 -6.261 1.00 0.00 C ATOM 1499 CG1 VAL A 96 3.839 -0.656 -7.253 1.00 0.00 C ATOM 1500 CG2 VAL A 96 5.303 -1.945 -5.691 1.00 0.00 C ATOM 0 H VAL A 96 7.025 1.241 -5.443 1.00 0.00 H new ATOM 0 HA VAL A 96 6.649 -0.806 -7.611 1.00 0.00 H new ATOM 0 HB VAL A 96 4.719 0.127 -5.461 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.954 -1.035 -6.741 1.00 0.00 H new ATOM 0 HG12 VAL A 96 3.626 0.331 -7.664 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.108 -1.335 -8.062 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.416 -2.334 -5.190 1.00 0.00 H new ATOM 0 HG22 VAL A 96 5.586 -2.617 -6.501 1.00 0.00 H new ATOM 0 HG23 VAL A 96 6.122 -1.874 -4.975 1.00 0.00 H new ATOM 1510 N ILE A 97 5.920 1.111 -9.088 1.00 0.00 N ATOM 1511 CA ILE A 97 5.616 2.320 -9.906 1.00 0.00 C ATOM 1512 C ILE A 97 4.233 2.186 -10.531 1.00 0.00 C ATOM 1513 O ILE A 97 3.882 1.162 -11.083 1.00 0.00 O ATOM 1514 CB ILE A 97 6.664 2.483 -11.000 1.00 0.00 C ATOM 1515 CG1 ILE A 97 8.036 2.128 -10.425 1.00 0.00 C ATOM 1516 CG2 ILE A 97 6.667 3.938 -11.478 1.00 0.00 C ATOM 1517 CD1 ILE A 97 9.135 2.674 -11.336 1.00 0.00 C ATOM 0 H ILE A 97 6.110 0.258 -9.614 1.00 0.00 H new ATOM 0 HA ILE A 97 5.634 3.199 -9.262 1.00 0.00 H new ATOM 0 HB ILE A 97 6.437 1.827 -11.840 1.00 0.00 H new ATOM 0 HG12 ILE A 97 8.140 2.545 -9.424 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.133 1.046 -10.331 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.415 4.062 -12.261 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.683 4.194 -11.872 1.00 0.00 H new ATOM 0 HG23 ILE A 97 6.905 4.595 -10.642 1.00 0.00 H new ATOM 0 HD11 ILE A 97 10.111 2.419 -10.922 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.036 2.235 -12.329 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.043 3.758 -11.407 1.00 0.00 H new ATOM 1529 N TYR A 98 3.441 3.218 -10.430 1.00 0.00 N ATOM 1530 CA TYR A 98 2.060 3.177 -10.986 1.00 0.00 C ATOM 1531 C TYR A 98 1.909 4.220 -12.105 1.00 0.00 C ATOM 1532 O TYR A 98 2.224 5.381 -11.935 1.00 0.00 O ATOM 1533 CB TYR A 98 1.082 3.507 -9.847 1.00 0.00 C ATOM 1534 CG TYR A 98 0.730 2.273 -9.029 1.00 0.00 C ATOM 1535 CD1 TYR A 98 1.423 1.060 -9.187 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.305 2.356 -8.091 1.00 0.00 C ATOM 1537 CE1 TYR A 98 1.075 -0.053 -8.413 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.646 1.245 -7.320 1.00 0.00 C ATOM 1539 CZ TYR A 98 0.041 0.040 -7.480 1.00 0.00 C ATOM 1540 OH TYR A 98 -0.299 -1.052 -6.709 1.00 0.00 O ATOM 0 H TYR A 98 3.696 4.098 -9.981 1.00 0.00 H new ATOM 0 HA TYR A 98 1.853 2.190 -11.400 1.00 0.00 H new ATOM 0 HB2 TYR A 98 1.524 4.261 -9.196 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.172 3.939 -10.263 1.00 0.00 H new ATOM 0 HD1 TYR A 98 2.225 0.987 -9.907 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.842 3.284 -7.964 1.00 0.00 H new ATOM 0 HE1 TYR A 98 1.607 -0.985 -8.538 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.445 1.317 -6.596 1.00 0.00 H new ATOM 0 HH TYR A 98 -1.049 -0.818 -6.123 1.00 0.00 H new ATOM 1550 N TRP A 99 1.414 3.804 -13.244 1.00 0.00 N ATOM 1551 CA TRP A 99 1.220 4.751 -14.386 1.00 0.00 C ATOM 1552 C TRP A 99 -0.276 4.910 -14.662 1.00 0.00 C ATOM 1553 O TRP A 99 -1.071 4.051 -14.334 1.00 0.00 O ATOM 1554 CB TRP A 99 1.878 4.194 -15.650 1.00 0.00 C ATOM 1555 CG TRP A 99 3.298 4.642 -15.736 1.00 0.00 C ATOM 1556 CD1 TRP A 99 3.706 5.838 -16.213 1.00 0.00 C ATOM 1557 CD2 TRP A 99 4.501 3.915 -15.359 1.00 0.00 C ATOM 1558 NE1 TRP A 99 5.085 5.895 -16.148 1.00 0.00 N ATOM 1559 CE2 TRP A 99 5.620 4.733 -15.626 1.00 0.00 C ATOM 1560 CE3 TRP A 99 4.725 2.641 -14.813 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 6.920 4.304 -15.362 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 6.032 2.204 -14.547 1.00 0.00 C ATOM 1563 CH2 TRP A 99 7.127 3.034 -14.822 1.00 0.00 C ATOM 0 H TRP A 99 1.134 2.842 -13.433 1.00 0.00 H new ATOM 0 HA TRP A 99 1.669 5.709 -14.125 1.00 0.00 H new ATOM 0 HB2 TRP A 99 1.833 3.105 -15.642 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.330 4.529 -16.531 1.00 0.00 H new ATOM 0 HD1 TRP A 99 3.061 6.621 -16.584 1.00 0.00 H new ATOM 0 HE1 TRP A 99 5.640 6.696 -16.448 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.888 1.994 -14.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 7.760 4.949 -15.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.195 1.222 -14.128 1.00 0.00 H new ATOM 0 HH2 TRP A 99 8.130 2.691 -14.616 1.00 0.00 H new ATOM 1574 N LEU A 100 -0.665 5.985 -15.290 1.00 0.00 N ATOM 1575 CA LEU A 100 -2.106 6.160 -15.611 1.00 0.00 C ATOM 1576 C LEU A 100 -2.389 5.494 -16.954 1.00 0.00 C ATOM 1577 O LEU A 100 -1.692 5.706 -17.925 1.00 0.00 O ATOM 1578 CB LEU A 100 -2.456 7.651 -15.699 1.00 0.00 C ATOM 1579 CG LEU A 100 -2.530 8.263 -14.299 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -2.892 9.746 -14.418 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -3.621 7.557 -13.492 1.00 0.00 C ATOM 0 H LEU A 100 -0.052 6.743 -15.592 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.710 5.706 -14.826 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.705 8.173 -16.292 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.411 7.778 -16.210 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.567 8.149 -13.802 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.946 10.188 -13.423 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.130 10.261 -15.003 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.858 9.846 -14.913 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.675 7.992 -12.494 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.581 7.679 -13.993 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.386 6.496 -13.413 1.00 0.00 H new ATOM 1593 N ALA A 101 -3.409 4.686 -17.015 1.00 0.00 N ATOM 1594 CA ALA A 101 -3.737 4.002 -18.292 1.00 0.00 C ATOM 1595 C ALA A 101 -5.251 3.999 -18.473 1.00 0.00 C ATOM 1596 O ALA A 101 -6.000 3.852 -17.526 1.00 0.00 O ATOM 1597 CB ALA A 101 -3.226 2.556 -18.246 1.00 0.00 C ATOM 0 H ALA A 101 -4.029 4.471 -16.234 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.263 4.524 -19.124 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -3.467 2.055 -19.183 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.146 2.556 -18.102 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.702 2.028 -17.420 1.00 0.00 H new ATOM 1603 N GLU A 102 -5.708 4.157 -19.681 1.00 0.00 N ATOM 1604 CA GLU A 102 -7.172 4.162 -19.930 1.00 0.00 C ATOM 1605 C GLU A 102 -7.517 3.058 -20.923 1.00 0.00 C ATOM 1606 O GLU A 102 -6.847 2.878 -21.920 1.00 0.00 O ATOM 1607 CB GLU A 102 -7.579 5.514 -20.517 1.00 0.00 C ATOM 1608 CG GLU A 102 -9.094 5.548 -20.721 1.00 0.00 C ATOM 1609 CD GLU A 102 -9.478 6.835 -21.454 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -8.610 7.673 -21.632 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -10.631 6.955 -21.830 1.00 0.00 O ATOM 0 H GLU A 102 -5.127 4.283 -20.510 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.704 3.993 -18.994 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.274 6.319 -19.849 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.070 5.678 -21.467 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.414 4.679 -21.296 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -9.603 5.499 -19.758 1.00 0.00 H new ATOM 1619 N VAL A 103 -8.561 2.320 -20.672 1.00 0.00 N ATOM 1620 CA VAL A 103 -8.933 1.245 -21.625 1.00 0.00 C ATOM 1621 C VAL A 103 -9.811 1.837 -22.720 1.00 0.00 C ATOM 1622 O VAL A 103 -10.980 2.100 -22.527 1.00 0.00 O ATOM 1623 CB VAL A 103 -9.690 0.123 -20.897 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -8.720 -0.688 -20.041 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -10.762 0.720 -19.989 1.00 0.00 C ATOM 0 H VAL A 103 -9.166 2.414 -19.856 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.029 0.822 -22.064 1.00 0.00 H new ATOM 0 HB VAL A 103 -10.155 -0.522 -21.642 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -9.263 -1.481 -19.528 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.952 -1.127 -20.678 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.251 -0.035 -19.305 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.293 -0.082 -19.477 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.293 1.372 -19.252 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.466 1.297 -20.588 1.00 0.00 H new ATOM 1635 N LYS A 104 -9.257 2.038 -23.879 1.00 0.00 N ATOM 1636 CA LYS A 104 -10.067 2.597 -24.986 1.00 0.00 C ATOM 1637 C LYS A 104 -11.190 1.610 -25.272 1.00 0.00 C ATOM 1638 O LYS A 104 -12.112 1.882 -26.013 1.00 0.00 O ATOM 1639 CB LYS A 104 -9.179 2.796 -26.214 1.00 0.00 C ATOM 1640 CG LYS A 104 -8.499 1.476 -26.580 1.00 0.00 C ATOM 1641 CD LYS A 104 -7.402 1.740 -27.616 1.00 0.00 C ATOM 1642 CE LYS A 104 -6.319 2.633 -27.001 1.00 0.00 C ATOM 1643 NZ LYS A 104 -6.562 4.048 -27.396 1.00 0.00 N ATOM 0 H LYS A 104 -8.282 1.840 -24.105 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.489 3.567 -24.722 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -9.777 3.153 -27.053 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -8.427 3.559 -26.011 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -8.071 1.016 -25.690 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.232 0.775 -26.980 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -6.966 0.798 -27.947 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -7.828 2.221 -28.497 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -6.329 2.540 -25.915 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -5.333 2.314 -27.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -5.865 4.333 -28.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -7.521 4.139 -27.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -6.470 4.662 -26.562 1.00 0.00 H new ATOM 1657 N ASP A 105 -11.122 0.467 -24.646 1.00 0.00 N ATOM 1658 CA ASP A 105 -12.183 -0.557 -24.820 1.00 0.00 C ATOM 1659 C ASP A 105 -13.020 -0.606 -23.544 1.00 0.00 C ATOM 1660 O ASP A 105 -12.667 -1.261 -22.582 1.00 0.00 O ATOM 1661 CB ASP A 105 -11.542 -1.926 -25.055 1.00 0.00 C ATOM 1662 CG ASP A 105 -11.058 -2.029 -26.503 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -11.436 -1.181 -27.295 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -10.315 -2.952 -26.793 1.00 0.00 O ATOM 0 H ASP A 105 -10.367 0.199 -24.015 1.00 0.00 H new ATOM 0 HA ASP A 105 -12.809 -0.303 -25.675 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -10.705 -2.068 -24.371 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -12.263 -2.716 -24.846 1.00 0.00 H new ATOM 1670 N TYR A 106 -14.124 0.083 -23.521 1.00 0.00 N ATOM 1671 CA TYR A 106 -14.977 0.075 -22.303 1.00 0.00 C ATOM 1672 C TYR A 106 -15.324 -1.375 -21.964 1.00 0.00 C ATOM 1673 O TYR A 106 -15.535 -1.729 -20.822 1.00 0.00 O ATOM 1674 CB TYR A 106 -16.258 0.866 -22.579 1.00 0.00 C ATOM 1675 CG TYR A 106 -16.995 1.113 -21.285 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -16.679 2.233 -20.507 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -17.994 0.227 -20.864 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -17.361 2.469 -19.308 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -18.677 0.463 -19.664 1.00 0.00 C ATOM 1680 CZ TYR A 106 -18.361 1.584 -18.886 1.00 0.00 C ATOM 1681 OH TYR A 106 -19.035 1.816 -17.703 1.00 0.00 O ATOM 0 H TYR A 106 -14.473 0.651 -24.293 1.00 0.00 H new ATOM 0 HA TYR A 106 -14.450 0.533 -21.466 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -16.015 1.815 -23.056 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -16.895 0.315 -23.271 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -15.908 2.916 -20.832 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -18.238 -0.637 -21.464 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -17.116 3.333 -18.708 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -19.448 -0.220 -19.338 1.00 0.00 H new ATOM 0 HH TYR A 106 -19.367 2.738 -17.691 1.00 0.00 H new ATOM 1691 N ASP A 107 -15.384 -2.211 -22.961 1.00 0.00 N ATOM 1692 CA ASP A 107 -15.715 -3.644 -22.729 1.00 0.00 C ATOM 1693 C ASP A 107 -14.436 -4.483 -22.777 1.00 0.00 C ATOM 1694 O ASP A 107 -14.475 -5.669 -23.033 1.00 0.00 O ATOM 1695 CB ASP A 107 -16.680 -4.123 -23.813 1.00 0.00 C ATOM 1696 CG ASP A 107 -15.983 -4.084 -25.176 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -16.673 -4.203 -26.175 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -14.773 -3.932 -25.199 1.00 0.00 O ATOM 0 H ASP A 107 -15.216 -1.961 -23.936 1.00 0.00 H new ATOM 0 HA ASP A 107 -16.181 -3.754 -21.750 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.015 -5.137 -23.594 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -17.568 -3.491 -23.829 1.00 0.00 H new ATOM 1704 N VAL A 108 -13.301 -3.878 -22.546 1.00 0.00 N ATOM 1705 CA VAL A 108 -12.028 -4.651 -22.596 1.00 0.00 C ATOM 1706 C VAL A 108 -12.231 -6.005 -21.927 1.00 0.00 C ATOM 1707 O VAL A 108 -13.056 -6.158 -21.048 1.00 0.00 O ATOM 1708 CB VAL A 108 -10.921 -3.878 -21.877 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -11.336 -3.585 -20.434 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -9.637 -4.708 -21.876 1.00 0.00 C ATOM 0 H VAL A 108 -13.201 -2.887 -22.326 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.737 -4.800 -23.636 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.750 -2.936 -22.398 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.541 -3.034 -19.931 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.248 -2.988 -20.432 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.515 -4.523 -19.909 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.848 -4.157 -21.364 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.814 -5.652 -21.360 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.332 -4.907 -22.903 1.00 0.00 H new ATOM 1720 N GLU A 109 -11.491 -6.994 -22.343 1.00 0.00 N ATOM 1721 CA GLU A 109 -11.648 -8.337 -21.741 1.00 0.00 C ATOM 1722 C GLU A 109 -10.645 -8.497 -20.608 1.00 0.00 C ATOM 1723 O GLU A 109 -9.456 -8.628 -20.821 1.00 0.00 O ATOM 1724 CB GLU A 109 -11.395 -9.410 -22.800 1.00 0.00 C ATOM 1725 CG GLU A 109 -11.717 -10.785 -22.211 1.00 0.00 C ATOM 1726 CD GLU A 109 -13.223 -10.905 -21.981 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -13.964 -10.214 -22.662 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -13.612 -11.683 -21.126 1.00 0.00 O ATOM 0 H GLU A 109 -10.784 -6.925 -23.075 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.661 -8.446 -21.355 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.013 -9.224 -23.678 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.356 -9.376 -23.128 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.379 -11.570 -22.888 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.183 -10.923 -21.271 1.00 0.00 H new ATOM 1736 N ILE A 110 -11.122 -8.487 -19.405 1.00 0.00 N ATOM 1737 CA ILE A 110 -10.215 -8.638 -18.238 1.00 0.00 C ATOM 1738 C ILE A 110 -9.855 -10.111 -18.055 1.00 0.00 C ATOM 1739 O ILE A 110 -10.550 -10.852 -17.387 1.00 0.00 O ATOM 1740 CB ILE A 110 -10.921 -8.139 -16.977 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -11.302 -6.662 -17.131 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -9.996 -8.305 -15.774 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -10.052 -5.805 -17.204 1.00 0.00 C ATOM 0 H ILE A 110 -12.110 -8.380 -19.174 1.00 0.00 H new ATOM 0 HA ILE A 110 -9.309 -8.057 -18.410 1.00 0.00 H new ATOM 0 HB ILE A 110 -11.828 -8.724 -16.825 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.899 -6.525 -18.032 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -11.919 -6.348 -16.289 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -10.500 -7.949 -14.876 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -9.741 -9.358 -15.654 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -9.086 -7.727 -15.932 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -10.335 -4.758 -17.313 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -9.471 -5.931 -16.290 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.451 -6.110 -18.061 1.00 0.00 H new ATOM 1755 N ARG A 111 -8.765 -10.543 -18.626 1.00 0.00 N ATOM 1756 CA ARG A 111 -8.368 -11.971 -18.453 1.00 0.00 C ATOM 1757 C ARG A 111 -7.362 -12.072 -17.318 1.00 0.00 C ATOM 1758 O ARG A 111 -6.340 -11.419 -17.310 1.00 0.00 O ATOM 1759 CB ARG A 111 -7.750 -12.514 -19.741 1.00 0.00 C ATOM 1760 CG ARG A 111 -8.865 -13.067 -20.623 1.00 0.00 C ATOM 1761 CD ARG A 111 -8.358 -13.227 -22.057 1.00 0.00 C ATOM 1762 NE ARG A 111 -9.457 -13.762 -22.912 1.00 0.00 N ATOM 1763 CZ ARG A 111 -9.241 -14.015 -24.174 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -8.064 -13.792 -24.690 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -10.203 -14.491 -24.918 1.00 0.00 N ATOM 0 H ARG A 111 -8.138 -9.978 -19.199 1.00 0.00 H new ATOM 0 HA ARG A 111 -9.253 -12.563 -18.219 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.211 -11.724 -20.264 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -7.026 -13.296 -19.512 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.203 -14.029 -20.237 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.724 -12.396 -20.604 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -8.016 -12.267 -22.443 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -7.503 -13.902 -22.079 1.00 0.00 H new ATOM 0 HE ARG A 111 -10.379 -13.930 -22.510 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -7.314 -13.420 -24.107 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -7.894 -13.989 -25.676 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -11.123 -14.665 -24.513 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -10.035 -14.689 -25.904 1.00 0.00 H new ATOM 1779 N LEU A 112 -7.651 -12.884 -16.350 1.00 0.00 N ATOM 1780 CA LEU A 112 -6.718 -13.016 -15.204 1.00 0.00 C ATOM 1781 C LEU A 112 -5.865 -14.268 -15.384 1.00 0.00 C ATOM 1782 O LEU A 112 -6.342 -15.379 -15.268 1.00 0.00 O ATOM 1783 CB LEU A 112 -7.521 -13.133 -13.910 1.00 0.00 C ATOM 1784 CG LEU A 112 -8.676 -12.131 -13.927 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -9.452 -12.232 -12.613 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -8.127 -10.709 -14.090 1.00 0.00 C ATOM 0 H LEU A 112 -8.490 -13.462 -16.301 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.072 -12.139 -15.157 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.908 -14.146 -13.801 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.876 -12.944 -13.052 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.339 -12.357 -14.762 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.276 -11.519 -12.622 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.847 -13.242 -12.500 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.787 -12.007 -11.779 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.954 -9.999 -14.102 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.462 -10.478 -13.258 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.574 -10.638 -15.027 1.00 0.00 H new ATOM 1798 N SER A 113 -4.603 -14.099 -15.654 1.00 0.00 N ATOM 1799 CA SER A 113 -3.716 -15.281 -15.826 1.00 0.00 C ATOM 1800 C SER A 113 -3.445 -15.902 -14.455 1.00 0.00 C ATOM 1801 O SER A 113 -3.806 -15.350 -13.433 1.00 0.00 O ATOM 1802 CB SER A 113 -2.396 -14.839 -16.454 1.00 0.00 C ATOM 1803 OG SER A 113 -1.796 -15.944 -17.121 1.00 0.00 O ATOM 0 H SER A 113 -4.147 -13.193 -15.763 1.00 0.00 H new ATOM 0 HA SER A 113 -4.197 -16.013 -16.475 1.00 0.00 H new ATOM 0 HB2 SER A 113 -2.570 -14.026 -17.159 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.725 -14.456 -15.685 1.00 0.00 H new ATOM 0 HG SER A 113 -0.950 -15.661 -17.526 1.00 0.00 H new ATOM 1809 N HIS A 114 -2.814 -17.042 -14.418 1.00 0.00 N ATOM 1810 CA HIS A 114 -2.527 -17.684 -13.104 1.00 0.00 C ATOM 1811 C HIS A 114 -1.992 -16.626 -12.134 1.00 0.00 C ATOM 1812 O HIS A 114 -0.823 -16.294 -12.141 1.00 0.00 O ATOM 1813 CB HIS A 114 -1.481 -18.788 -13.295 1.00 0.00 C ATOM 1814 CG HIS A 114 -0.437 -18.694 -12.217 1.00 0.00 C ATOM 1815 ND1 HIS A 114 0.832 -18.171 -12.217 1.00 0.00 N flip ATOM 1816 CD2 HIS A 114 -0.650 -19.176 -10.933 1.00 0.00 C flip ATOM 1817 CE1 HIS A 114 1.396 -18.324 -10.956 1.00 0.00 C flip ATOM 1818 NE2 HIS A 114 0.467 -18.934 -10.220 1.00 0.00 N flip ATOM 0 H HIS A 114 -2.486 -17.555 -15.236 1.00 0.00 H new ATOM 0 HA HIS A 114 -3.440 -18.120 -12.698 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -1.962 -19.766 -13.264 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -1.014 -18.693 -14.275 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -1.547 -19.657 -10.572 1.00 0.00 H new ATOM 0 HE1 HIS A 114 2.381 -18.014 -10.639 1.00 0.00 H new ATOM 0 HE2 HIS A 114 0.587 -19.186 -9.239 1.00 0.00 H new ATOM 1827 N GLU A 115 -2.841 -16.085 -11.300 1.00 0.00 N ATOM 1828 CA GLU A 115 -2.378 -15.046 -10.332 1.00 0.00 C ATOM 1829 C GLU A 115 -3.583 -14.391 -9.660 1.00 0.00 C ATOM 1830 O GLU A 115 -3.701 -14.372 -8.451 1.00 0.00 O ATOM 1831 CB GLU A 115 -1.571 -13.974 -11.072 1.00 0.00 C ATOM 1832 CG GLU A 115 -0.130 -13.983 -10.567 1.00 0.00 C ATOM 1833 CD GLU A 115 0.687 -12.940 -11.329 1.00 0.00 C ATOM 1834 OE1 GLU A 115 0.171 -12.403 -12.295 1.00 0.00 O ATOM 1835 OE2 GLU A 115 1.816 -12.696 -10.936 1.00 0.00 O ATOM 0 H GLU A 115 -3.833 -16.317 -11.247 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.752 -15.520 -9.576 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.593 -14.163 -12.145 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -2.018 -12.993 -10.912 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.107 -13.768 -9.499 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.307 -14.972 -10.703 1.00 0.00 H new ATOM 1843 N HIS A 116 -4.472 -13.839 -10.436 1.00 0.00 N ATOM 1844 CA HIS A 116 -5.666 -13.167 -9.851 1.00 0.00 C ATOM 1845 C HIS A 116 -6.941 -13.893 -10.279 1.00 0.00 C ATOM 1846 O HIS A 116 -7.063 -14.351 -11.398 1.00 0.00 O ATOM 1847 CB HIS A 116 -5.720 -11.721 -10.341 1.00 0.00 C ATOM 1848 CG HIS A 116 -4.511 -10.983 -9.837 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -3.269 -11.099 -10.446 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -4.334 -10.124 -8.781 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -2.407 -10.331 -9.756 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -3.006 -9.715 -8.735 1.00 0.00 N ATOM 0 H HIS A 116 -4.423 -13.824 -11.455 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.591 -13.189 -8.764 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -5.749 -11.694 -11.430 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -6.630 -11.238 -9.986 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.106 -9.814 -8.093 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -1.360 -10.226 -9.998 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -2.579 -9.078 -8.062 1.00 0.00 H new ATOM 1861 N GLN A 117 -7.895 -14.000 -9.396 1.00 0.00 N ATOM 1862 CA GLN A 117 -9.170 -14.687 -9.746 1.00 0.00 C ATOM 1863 C GLN A 117 -10.337 -13.724 -9.513 1.00 0.00 C ATOM 1864 O GLN A 117 -11.490 -14.085 -9.637 1.00 0.00 O ATOM 1865 CB GLN A 117 -9.338 -15.923 -8.860 1.00 0.00 C ATOM 1866 CG GLN A 117 -10.472 -16.797 -9.402 1.00 0.00 C ATOM 1867 CD GLN A 117 -10.598 -18.061 -8.547 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -9.764 -18.322 -7.702 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -11.611 -18.861 -8.734 1.00 0.00 N ATOM 0 H GLN A 117 -7.846 -13.640 -8.443 1.00 0.00 H new ATOM 0 HA GLN A 117 -9.152 -14.993 -10.792 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.409 -16.492 -8.833 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -9.557 -15.621 -7.836 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -11.410 -16.242 -9.390 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -10.274 -17.066 -10.440 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -12.310 -18.641 -9.443 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -11.704 -19.706 -8.171 1.00 0.00 H new ATOM 1878 N ALA A 118 -10.049 -12.496 -9.170 1.00 0.00 N ATOM 1879 CA ALA A 118 -11.149 -11.520 -8.924 1.00 0.00 C ATOM 1880 C ALA A 118 -10.779 -10.153 -9.496 1.00 0.00 C ATOM 1881 O ALA A 118 -9.686 -9.662 -9.300 1.00 0.00 O ATOM 1882 CB ALA A 118 -11.365 -11.377 -7.417 1.00 0.00 C ATOM 0 H ALA A 118 -9.105 -12.129 -9.050 1.00 0.00 H new ATOM 0 HA ALA A 118 -12.057 -11.881 -9.407 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -12.168 -10.664 -7.231 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.633 -12.345 -6.994 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.447 -11.019 -6.950 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.693 -9.524 -10.183 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.409 -8.174 -10.744 1.00 0.00 C ATOM 1890 C TYR A 119 -12.730 -7.408 -10.866 1.00 0.00 C ATOM 1891 O TYR A 119 -13.741 -7.959 -11.253 1.00 0.00 O ATOM 1892 CB TYR A 119 -10.738 -8.316 -12.108 1.00 0.00 C ATOM 1893 CG TYR A 119 -11.754 -8.687 -13.152 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -12.155 -10.018 -13.290 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -12.285 -7.701 -13.990 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -13.091 -10.366 -14.267 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -13.223 -8.048 -14.965 1.00 0.00 C ATOM 1898 CZ TYR A 119 -13.628 -9.382 -15.105 1.00 0.00 C ATOM 1899 OH TYR A 119 -14.552 -9.727 -16.069 1.00 0.00 O ATOM 0 H TYR A 119 -12.625 -9.888 -10.380 1.00 0.00 H new ATOM 0 HA TYR A 119 -10.734 -7.624 -10.088 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -10.251 -7.380 -12.381 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -9.960 -9.078 -12.061 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -11.742 -10.777 -12.642 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.970 -6.673 -13.883 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.400 -11.395 -14.376 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -13.636 -7.288 -15.611 1.00 0.00 H new ATOM 0 HH TYR A 119 -14.824 -8.926 -16.563 1.00 0.00 H new ATOM 1909 N ARG A 120 -12.740 -6.147 -10.521 1.00 0.00 N ATOM 1910 CA ARG A 120 -14.013 -5.370 -10.601 1.00 0.00 C ATOM 1911 C ARG A 120 -13.739 -3.935 -11.059 1.00 0.00 C ATOM 1912 O ARG A 120 -12.703 -3.368 -10.775 1.00 0.00 O ATOM 1913 CB ARG A 120 -14.644 -5.295 -9.208 1.00 0.00 C ATOM 1914 CG ARG A 120 -14.991 -6.693 -8.691 1.00 0.00 C ATOM 1915 CD ARG A 120 -15.315 -6.601 -7.194 1.00 0.00 C ATOM 1916 NE ARG A 120 -16.569 -7.349 -6.900 1.00 0.00 N ATOM 1917 CZ ARG A 120 -16.580 -8.651 -6.953 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -15.502 -9.300 -7.289 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -17.673 -9.302 -6.673 1.00 0.00 N ATOM 0 H ARG A 120 -11.929 -5.625 -10.190 1.00 0.00 H new ATOM 0 HA ARG A 120 -14.674 -5.868 -11.310 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -13.955 -4.808 -8.518 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.545 -4.682 -9.245 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -15.843 -7.096 -9.237 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -14.156 -7.374 -8.855 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.491 -7.010 -6.609 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.427 -5.557 -6.901 1.00 0.00 H new ATOM 0 HE ARG A 120 -17.420 -6.842 -6.657 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.648 -8.789 -7.511 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -15.512 -10.319 -7.330 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -18.518 -8.793 -6.413 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.684 -10.321 -6.714 1.00 0.00 H new ATOM 1933 N TRP A 121 -14.688 -3.329 -11.719 1.00 0.00 N ATOM 1934 CA TRP A 121 -14.520 -1.910 -12.143 1.00 0.00 C ATOM 1935 C TRP A 121 -15.315 -1.049 -11.154 1.00 0.00 C ATOM 1936 O TRP A 121 -16.527 -1.116 -11.109 1.00 0.00 O ATOM 1937 CB TRP A 121 -15.076 -1.720 -13.561 1.00 0.00 C ATOM 1938 CG TRP A 121 -14.108 -2.249 -14.572 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -14.126 -3.500 -15.088 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -12.993 -1.562 -15.212 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -13.091 -3.627 -15.998 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -12.365 -2.457 -16.109 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -12.470 -0.262 -15.100 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -11.258 -2.075 -16.869 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -11.357 0.123 -15.863 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -10.753 -0.781 -16.745 1.00 0.00 C ATOM 0 H TRP A 121 -15.575 -3.757 -11.984 1.00 0.00 H new ATOM 0 HA TRP A 121 -13.467 -1.627 -12.149 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -16.031 -2.236 -13.657 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -15.265 -0.663 -13.747 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -14.834 -4.274 -14.831 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -12.889 -4.479 -16.522 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -12.927 0.444 -14.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -10.796 -2.776 -17.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -10.963 1.124 -15.769 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -9.897 -0.477 -17.329 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.651 -0.274 -10.334 1.00 0.00 N ATOM 1958 CA LEU A 122 -15.397 0.541 -9.326 1.00 0.00 C ATOM 1959 C LEU A 122 -14.961 2.009 -9.368 1.00 0.00 C ATOM 1960 O LEU A 122 -14.065 2.386 -10.095 1.00 0.00 O ATOM 1961 CB LEU A 122 -15.136 0.002 -7.915 1.00 0.00 C ATOM 1962 CG LEU A 122 -14.629 -1.443 -7.962 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -13.249 -1.508 -7.318 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -15.583 -2.357 -7.191 1.00 0.00 C ATOM 0 H LEU A 122 -13.636 -0.170 -10.318 1.00 0.00 H new ATOM 0 HA LEU A 122 -16.457 0.472 -9.570 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -14.403 0.632 -7.412 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -16.053 0.050 -7.328 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.576 -1.772 -9.000 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.882 -2.534 -7.348 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.562 -0.861 -7.863 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -13.315 -1.176 -6.282 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -15.215 -3.382 -7.229 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.640 -2.031 -6.153 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.575 -2.310 -7.641 1.00 0.00 H new ATOM 1976 N GLY A 123 -15.602 2.835 -8.581 1.00 0.00 N ATOM 1977 CA GLY A 123 -15.249 4.282 -8.551 1.00 0.00 C ATOM 1978 C GLY A 123 -14.087 4.523 -7.580 1.00 0.00 C ATOM 1979 O GLY A 123 -13.545 3.604 -7.000 1.00 0.00 O ATOM 0 H GLY A 123 -16.360 2.565 -7.954 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.973 4.617 -9.551 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.115 4.869 -8.246 1.00 0.00 H new ATOM 1983 N LEU A 124 -13.703 5.761 -7.412 1.00 0.00 N ATOM 1984 CA LEU A 124 -12.574 6.094 -6.491 1.00 0.00 C ATOM 1985 C LEU A 124 -12.876 5.643 -5.064 1.00 0.00 C ATOM 1986 O LEU A 124 -12.045 5.054 -4.402 1.00 0.00 O ATOM 1987 CB LEU A 124 -12.366 7.611 -6.500 1.00 0.00 C ATOM 1988 CG LEU A 124 -11.418 8.033 -5.371 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -10.119 7.226 -5.435 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -11.090 9.517 -5.527 1.00 0.00 C ATOM 0 H LEU A 124 -14.127 6.564 -7.877 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.678 5.576 -6.834 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.956 7.922 -7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -13.325 8.116 -6.384 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.903 7.849 -4.412 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.457 7.538 -4.627 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.344 6.165 -5.331 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.629 7.400 -6.393 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.416 9.827 -4.728 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.611 9.684 -6.492 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -12.009 10.100 -5.473 1.00 0.00 H new ATOM 2002 N GLU A 125 -14.043 5.931 -4.574 1.00 0.00 N ATOM 2003 CA GLU A 125 -14.366 5.536 -3.175 1.00 0.00 C ATOM 2004 C GLU A 125 -14.311 4.013 -3.032 1.00 0.00 C ATOM 2005 O GLU A 125 -13.657 3.495 -2.149 1.00 0.00 O ATOM 2006 CB GLU A 125 -15.759 6.054 -2.812 1.00 0.00 C ATOM 2007 CG GLU A 125 -16.832 5.142 -3.409 1.00 0.00 C ATOM 2008 CD GLU A 125 -18.208 5.786 -3.217 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -18.272 6.817 -2.570 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -19.173 5.235 -3.719 1.00 0.00 O ATOM 0 H GLU A 125 -14.785 6.419 -5.075 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.633 5.972 -2.496 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.869 6.096 -1.728 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -15.886 7.070 -3.185 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.639 4.980 -4.469 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.805 4.165 -2.927 1.00 0.00 H new ATOM 2018 N GLU A 126 -14.973 3.286 -3.891 1.00 0.00 N ATOM 2019 CA GLU A 126 -14.932 1.800 -3.782 1.00 0.00 C ATOM 2020 C GLU A 126 -13.507 1.314 -4.029 1.00 0.00 C ATOM 2021 O GLU A 126 -13.056 0.346 -3.452 1.00 0.00 O ATOM 2022 CB GLU A 126 -15.874 1.175 -4.808 1.00 0.00 C ATOM 2023 CG GLU A 126 -15.889 -0.337 -4.616 1.00 0.00 C ATOM 2024 CD GLU A 126 -17.123 -0.925 -5.304 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -17.813 -0.181 -5.982 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -17.359 -2.111 -5.138 1.00 0.00 O ATOM 0 H GLU A 126 -15.536 3.653 -4.658 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.251 1.504 -2.783 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -16.880 1.579 -4.690 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.547 1.422 -5.818 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -14.983 -0.776 -5.033 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.901 -0.580 -3.553 1.00 0.00 H new ATOM 2034 N ALA A 127 -12.787 1.980 -4.880 1.00 0.00 N ATOM 2035 CA ALA A 127 -11.388 1.562 -5.150 1.00 0.00 C ATOM 2036 C ALA A 127 -10.535 1.895 -3.925 1.00 0.00 C ATOM 2037 O ALA A 127 -9.522 1.277 -3.664 1.00 0.00 O ATOM 2038 CB ALA A 127 -10.862 2.328 -6.364 1.00 0.00 C ATOM 0 H ALA A 127 -13.106 2.797 -5.401 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.345 0.492 -5.352 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.835 2.026 -6.568 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.484 2.107 -7.231 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.891 3.398 -6.160 1.00 0.00 H new ATOM 2044 N CYS A 128 -10.944 2.887 -3.179 1.00 0.00 N ATOM 2045 CA CYS A 128 -10.175 3.297 -1.971 1.00 0.00 C ATOM 2046 C CYS A 128 -10.280 2.227 -0.882 1.00 0.00 C ATOM 2047 O CYS A 128 -9.309 1.902 -0.228 1.00 0.00 O ATOM 2048 CB CYS A 128 -10.748 4.615 -1.442 1.00 0.00 C ATOM 2049 SG CYS A 128 -10.875 4.536 0.361 1.00 0.00 S ATOM 0 H CYS A 128 -11.786 3.435 -3.358 1.00 0.00 H new ATOM 0 HA CYS A 128 -9.126 3.421 -2.240 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -10.108 5.447 -1.736 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -11.730 4.799 -1.879 1.00 0.00 H new ATOM 0 HG CYS A 128 -11.985 3.946 0.692 1.00 0.00 H new ATOM 2055 N GLN A 129 -11.447 1.681 -0.668 1.00 0.00 N ATOM 2056 CA GLN A 129 -11.586 0.642 0.397 1.00 0.00 C ATOM 2057 C GLN A 129 -10.799 -0.603 0.000 1.00 0.00 C ATOM 2058 O GLN A 129 -10.042 -1.147 0.779 1.00 0.00 O ATOM 2059 CB GLN A 129 -13.056 0.250 0.597 1.00 0.00 C ATOM 2060 CG GLN A 129 -13.891 0.652 -0.615 1.00 0.00 C ATOM 2061 CD GLN A 129 -14.540 2.013 -0.358 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -13.886 2.938 0.083 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -15.808 2.175 -0.617 1.00 0.00 N ATOM 0 H GLN A 129 -12.302 1.905 -1.177 1.00 0.00 H new ATOM 0 HA GLN A 129 -11.200 1.058 1.328 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -13.132 -0.826 0.757 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -13.448 0.734 1.492 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -13.262 0.699 -1.504 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -14.658 -0.098 -0.807 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -16.356 1.399 -0.987 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -16.251 3.078 -0.450 1.00 0.00 H new ATOM 2072 N LEU A 130 -10.981 -1.065 -1.201 1.00 0.00 N ATOM 2073 CA LEU A 130 -10.254 -2.282 -1.644 1.00 0.00 C ATOM 2074 C LEU A 130 -8.745 -2.029 -1.592 1.00 0.00 C ATOM 2075 O LEU A 130 -7.986 -2.853 -1.123 1.00 0.00 O ATOM 2076 CB LEU A 130 -10.656 -2.605 -3.079 1.00 0.00 C ATOM 2077 CG LEU A 130 -12.182 -2.660 -3.200 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -12.555 -2.813 -4.667 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -12.738 -3.856 -2.428 1.00 0.00 C ATOM 0 H LEU A 130 -11.603 -0.652 -1.896 1.00 0.00 H new ATOM 0 HA LEU A 130 -10.505 -3.115 -0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.257 -1.849 -3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.225 -3.560 -3.379 1.00 0.00 H new ATOM 0 HG LEU A 130 -12.602 -1.742 -2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -13.640 -2.853 -4.764 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -12.171 -1.963 -5.231 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -12.121 -3.733 -5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.823 -3.879 -2.525 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.318 -4.777 -2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.470 -3.766 -1.375 1.00 0.00 H new ATOM 2091 N ALA A 131 -8.302 -0.896 -2.069 1.00 0.00 N ATOM 2092 CA ALA A 131 -6.841 -0.604 -2.044 1.00 0.00 C ATOM 2093 C ALA A 131 -6.353 -0.541 -0.596 1.00 0.00 C ATOM 2094 O ALA A 131 -5.272 -0.985 -0.277 1.00 0.00 O ATOM 2095 CB ALA A 131 -6.567 0.735 -2.729 1.00 0.00 C ATOM 0 H ALA A 131 -8.886 -0.164 -2.473 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.311 -1.396 -2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.497 0.943 -2.707 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.907 0.691 -3.764 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.101 1.528 -2.205 1.00 0.00 H new ATOM 2101 N GLN A 132 -7.147 0.003 0.283 1.00 0.00 N ATOM 2102 CA GLN A 132 -6.750 0.098 1.721 1.00 0.00 C ATOM 2103 C GLN A 132 -5.297 0.580 1.867 1.00 0.00 C ATOM 2104 O GLN A 132 -4.809 0.749 2.968 1.00 0.00 O ATOM 2105 CB GLN A 132 -6.919 -1.262 2.414 1.00 0.00 C ATOM 2106 CG GLN A 132 -5.985 -2.304 1.789 1.00 0.00 C ATOM 2107 CD GLN A 132 -6.039 -3.592 2.610 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -6.882 -3.684 3.602 1.00 0.00 O flip ATOM 2109 NE2 GLN A 132 -5.311 -4.527 2.344 1.00 0.00 N flip ATOM 0 H GLN A 132 -8.065 0.391 0.067 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.404 0.828 2.198 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -6.703 -1.164 3.478 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.953 -1.594 2.328 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -6.282 -2.503 0.759 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -4.965 -1.922 1.758 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -4.652 -4.456 1.569 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.359 -5.384 2.896 1.00 0.00 H new ATOM 2118 N PHE A 133 -4.595 0.808 0.784 1.00 0.00 N ATOM 2119 CA PHE A 133 -3.183 1.278 0.911 1.00 0.00 C ATOM 2120 C PHE A 133 -3.160 2.806 0.833 1.00 0.00 C ATOM 2121 O PHE A 133 -3.822 3.404 0.008 1.00 0.00 O ATOM 2122 CB PHE A 133 -2.327 0.717 -0.228 1.00 0.00 C ATOM 2123 CG PHE A 133 -2.555 -0.768 -0.377 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -2.066 -1.652 0.592 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -3.245 -1.262 -1.492 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -2.269 -3.029 0.448 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -3.449 -2.638 -1.633 1.00 0.00 C ATOM 2128 CZ PHE A 133 -2.962 -3.522 -0.665 1.00 0.00 C ATOM 0 H PHE A 133 -4.934 0.690 -0.171 1.00 0.00 H new ATOM 0 HA PHE A 133 -2.781 0.934 1.864 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -2.574 1.224 -1.161 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.273 0.911 -0.029 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -1.532 -1.271 1.450 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -3.619 -0.581 -2.242 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.891 -3.712 1.195 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -3.983 -3.019 -2.491 1.00 0.00 H new ATOM 0 HZ PHE A 133 -3.120 -4.585 -0.776 1.00 0.00 H new ATOM 2138 N LYS A 134 -2.408 3.444 1.687 1.00 0.00 N ATOM 2139 CA LYS A 134 -2.351 4.934 1.662 1.00 0.00 C ATOM 2140 C LYS A 134 -1.861 5.417 0.292 1.00 0.00 C ATOM 2141 O LYS A 134 -2.379 6.369 -0.259 1.00 0.00 O ATOM 2142 CB LYS A 134 -1.386 5.420 2.746 1.00 0.00 C ATOM 2143 CG LYS A 134 -1.446 6.947 2.837 1.00 0.00 C ATOM 2144 CD LYS A 134 -0.432 7.438 3.874 1.00 0.00 C ATOM 2145 CE LYS A 134 -0.655 8.928 4.140 1.00 0.00 C ATOM 2146 NZ LYS A 134 -1.872 9.107 4.983 1.00 0.00 N ATOM 0 H LYS A 134 -1.831 2.999 2.401 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.348 5.335 1.846 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.649 4.977 3.707 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.371 5.099 2.514 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -1.230 7.388 1.864 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.450 7.266 3.116 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.540 6.872 4.800 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.583 7.270 3.514 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.214 9.352 4.643 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.771 9.463 3.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.868 10.059 5.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.722 8.990 4.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.876 8.396 5.742 1.00 0.00 H new ATOM 2160 N GLU A 135 -0.865 4.779 -0.259 1.00 0.00 N ATOM 2161 CA GLU A 135 -0.346 5.217 -1.587 1.00 0.00 C ATOM 2162 C GLU A 135 -1.404 4.981 -2.663 1.00 0.00 C ATOM 2163 O GLU A 135 -1.712 5.862 -3.441 1.00 0.00 O ATOM 2164 CB GLU A 135 0.908 4.420 -1.932 1.00 0.00 C ATOM 2165 CG GLU A 135 1.994 4.693 -0.890 1.00 0.00 C ATOM 2166 CD GLU A 135 2.384 6.171 -0.928 1.00 0.00 C ATOM 2167 OE1 GLU A 135 2.986 6.630 0.027 1.00 0.00 O ATOM 2168 OE2 GLU A 135 2.075 6.821 -1.915 1.00 0.00 O ATOM 0 H GLU A 135 -0.389 3.976 0.151 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.107 6.280 -1.543 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.677 3.355 -1.961 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.265 4.696 -2.924 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.633 4.428 0.104 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.867 4.071 -1.089 1.00 0.00 H new ATOM 2176 N MET A 136 -1.967 3.807 -2.717 1.00 0.00 N ATOM 2177 CA MET A 136 -3.001 3.535 -3.752 1.00 0.00 C ATOM 2178 C MET A 136 -4.156 4.507 -3.599 1.00 0.00 C ATOM 2179 O MET A 136 -4.638 5.070 -4.562 1.00 0.00 O ATOM 2180 CB MET A 136 -3.563 2.136 -3.578 1.00 0.00 C ATOM 2181 CG MET A 136 -2.535 1.102 -4.009 1.00 0.00 C ATOM 2182 SD MET A 136 -3.364 -0.192 -4.955 1.00 0.00 S ATOM 2183 CE MET A 136 -4.104 0.883 -6.214 1.00 0.00 C ATOM 0 H MET A 136 -1.757 3.028 -2.093 1.00 0.00 H new ATOM 0 HA MET A 136 -2.532 3.641 -4.730 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.839 1.974 -2.536 1.00 0.00 H new ATOM 0 HB3 MET A 136 -4.472 2.025 -4.169 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.759 1.572 -4.613 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.043 0.674 -3.136 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.298 0.305 -7.118 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.041 1.293 -5.837 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.418 1.698 -6.445 1.00 0.00 H new ATOM 2193 N LYS A 137 -4.613 4.711 -2.401 1.00 0.00 N ATOM 2194 CA LYS A 137 -5.740 5.646 -2.218 1.00 0.00 C ATOM 2195 C LYS A 137 -5.332 6.979 -2.832 1.00 0.00 C ATOM 2196 O LYS A 137 -6.072 7.585 -3.579 1.00 0.00 O ATOM 2197 CB LYS A 137 -6.030 5.813 -0.728 1.00 0.00 C ATOM 2198 CG LYS A 137 -7.271 6.686 -0.543 1.00 0.00 C ATOM 2199 CD LYS A 137 -7.671 6.689 0.934 1.00 0.00 C ATOM 2200 CE LYS A 137 -6.522 7.246 1.774 1.00 0.00 C ATOM 2201 NZ LYS A 137 -7.046 7.698 3.093 1.00 0.00 N ATOM 0 H LYS A 137 -4.257 4.274 -1.551 1.00 0.00 H new ATOM 0 HA LYS A 137 -6.643 5.270 -2.699 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -6.186 4.838 -0.266 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.175 6.269 -0.229 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.068 7.703 -0.879 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.091 6.307 -1.153 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.566 7.294 1.078 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.914 5.677 1.258 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -5.758 6.482 1.917 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -6.048 8.078 1.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -6.265 8.077 3.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.760 8.440 2.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.479 6.893 3.589 1.00 0.00 H new ATOM 2215 N ALA A 138 -4.136 7.422 -2.545 1.00 0.00 N ATOM 2216 CA ALA A 138 -3.653 8.697 -3.136 1.00 0.00 C ATOM 2217 C ALA A 138 -3.337 8.470 -4.616 1.00 0.00 C ATOM 2218 O ALA A 138 -3.668 9.277 -5.460 1.00 0.00 O ATOM 2219 CB ALA A 138 -2.396 9.164 -2.405 1.00 0.00 C ATOM 0 H ALA A 138 -3.475 6.953 -1.926 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.423 9.462 -3.037 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.047 10.099 -2.843 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -2.625 9.320 -1.351 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.618 8.406 -2.499 1.00 0.00 H new ATOM 2225 N ALA A 139 -2.706 7.369 -4.946 1.00 0.00 N ATOM 2226 CA ALA A 139 -2.388 7.110 -6.379 1.00 0.00 C ATOM 2227 C ALA A 139 -3.692 7.151 -7.174 1.00 0.00 C ATOM 2228 O ALA A 139 -3.771 7.744 -8.231 1.00 0.00 O ATOM 2229 CB ALA A 139 -1.735 5.732 -6.531 1.00 0.00 C ATOM 0 H ALA A 139 -2.402 6.648 -4.292 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.695 7.866 -6.749 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.506 5.552 -7.581 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.814 5.699 -5.948 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.419 4.963 -6.172 1.00 0.00 H new ATOM 2235 N LEU A 140 -4.724 6.541 -6.657 1.00 0.00 N ATOM 2236 CA LEU A 140 -6.031 6.564 -7.361 1.00 0.00 C ATOM 2237 C LEU A 140 -6.606 7.979 -7.290 1.00 0.00 C ATOM 2238 O LEU A 140 -7.143 8.493 -8.251 1.00 0.00 O ATOM 2239 CB LEU A 140 -6.993 5.594 -6.676 1.00 0.00 C ATOM 2240 CG LEU A 140 -6.589 4.156 -7.000 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -6.961 3.248 -5.830 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -7.343 3.696 -8.248 1.00 0.00 C ATOM 0 H LEU A 140 -4.715 6.028 -5.776 1.00 0.00 H new ATOM 0 HA LEU A 140 -5.897 6.268 -8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -6.978 5.752 -5.598 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -8.013 5.780 -7.012 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.514 4.107 -7.174 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.673 2.222 -6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.439 3.579 -4.932 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -8.037 3.294 -5.661 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.061 2.671 -8.486 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.416 3.743 -8.063 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.091 4.346 -9.086 1.00 0.00 H new ATOM 2254 N GLN A 141 -6.488 8.612 -6.152 1.00 0.00 N ATOM 2255 CA GLN A 141 -7.016 9.998 -6.007 1.00 0.00 C ATOM 2256 C GLN A 141 -6.155 10.953 -6.830 1.00 0.00 C ATOM 2257 O GLN A 141 -6.657 11.778 -7.566 1.00 0.00 O ATOM 2258 CB GLN A 141 -6.990 10.398 -4.526 1.00 0.00 C ATOM 2259 CG GLN A 141 -6.378 11.791 -4.361 1.00 0.00 C ATOM 2260 CD GLN A 141 -6.467 12.207 -2.892 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -7.090 11.433 -2.046 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -5.966 13.247 -2.511 1.00 0.00 N flip ATOM 0 H GLN A 141 -6.048 8.227 -5.316 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.043 10.046 -6.368 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -8.002 10.388 -4.122 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -6.413 9.670 -3.956 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -5.338 11.786 -4.688 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -6.906 12.510 -4.988 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -5.479 13.851 -3.173 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -6.032 13.515 -1.529 1.00 0.00 H new ATOM 2271 N GLU A 142 -4.857 10.838 -6.728 1.00 0.00 N ATOM 2272 CA GLU A 142 -3.975 11.733 -7.522 1.00 0.00 C ATOM 2273 C GLU A 142 -4.213 11.458 -9.003 1.00 0.00 C ATOM 2274 O GLU A 142 -4.173 12.351 -9.826 1.00 0.00 O ATOM 2275 CB GLU A 142 -2.510 11.458 -7.171 1.00 0.00 C ATOM 2276 CG GLU A 142 -2.240 11.903 -5.732 1.00 0.00 C ATOM 2277 CD GLU A 142 -0.765 11.680 -5.398 1.00 0.00 C ATOM 2278 OE1 GLU A 142 -0.085 11.053 -6.194 1.00 0.00 O ATOM 2279 OE2 GLU A 142 -0.338 12.141 -4.352 1.00 0.00 O ATOM 0 H GLU A 142 -4.374 10.166 -6.132 1.00 0.00 H new ATOM 0 HA GLU A 142 -4.200 12.776 -7.297 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.291 10.396 -7.282 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.854 11.992 -7.858 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -2.496 12.956 -5.611 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -2.869 11.341 -5.042 1.00 0.00 H new ATOM 2287 N GLY A 143 -4.477 10.228 -9.348 1.00 0.00 N ATOM 2288 CA GLY A 143 -4.737 9.897 -10.774 1.00 0.00 C ATOM 2289 C GLY A 143 -6.012 10.609 -11.223 1.00 0.00 C ATOM 2290 O GLY A 143 -6.029 11.295 -12.223 1.00 0.00 O ATOM 0 H GLY A 143 -4.524 9.439 -8.703 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.895 10.207 -11.392 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.844 8.819 -10.897 1.00 0.00 H new ATOM 2294 N HIS A 144 -7.075 10.466 -10.478 1.00 0.00 N ATOM 2295 CA HIS A 144 -8.343 11.147 -10.857 1.00 0.00 C ATOM 2296 C HIS A 144 -8.070 12.641 -11.024 1.00 0.00 C ATOM 2297 O HIS A 144 -8.604 13.288 -11.903 1.00 0.00 O ATOM 2298 CB HIS A 144 -9.391 10.931 -9.761 1.00 0.00 C ATOM 2299 CG HIS A 144 -10.344 9.845 -10.182 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -10.756 8.844 -9.314 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -10.979 9.595 -11.373 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -11.604 8.046 -9.990 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -11.773 8.460 -11.245 1.00 0.00 N ATOM 0 H HIS A 144 -7.119 9.908 -9.625 1.00 0.00 H new ATOM 0 HA HIS A 144 -8.720 10.735 -11.793 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -8.903 10.658 -8.825 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -9.936 11.857 -9.578 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -10.469 8.733 -8.342 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -10.878 10.188 -12.270 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -12.087 7.178 -9.567 1.00 0.00 H new ATOM 2312 N GLN A 145 -7.231 13.189 -10.189 1.00 0.00 N ATOM 2313 CA GLN A 145 -6.909 14.637 -10.298 1.00 0.00 C ATOM 2314 C GLN A 145 -6.353 14.921 -11.695 1.00 0.00 C ATOM 2315 O GLN A 145 -6.741 15.866 -12.351 1.00 0.00 O ATOM 2316 CB GLN A 145 -5.848 14.988 -9.252 1.00 0.00 C ATOM 2317 CG GLN A 145 -5.622 16.500 -9.235 1.00 0.00 C ATOM 2318 CD GLN A 145 -6.764 17.177 -8.477 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -7.280 16.635 -7.520 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -7.180 18.351 -8.862 1.00 0.00 N ATOM 0 H GLN A 145 -6.754 12.694 -9.435 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.806 15.233 -10.131 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -6.168 14.647 -8.267 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -4.914 14.474 -9.480 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -4.669 16.731 -8.760 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -5.571 16.882 -10.254 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -6.748 18.807 -9.665 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -7.938 18.813 -8.360 1.00 0.00 H new ATOM 2329 N PHE A 146 -5.444 14.103 -12.149 1.00 0.00 N ATOM 2330 CA PHE A 146 -4.851 14.311 -13.502 1.00 0.00 C ATOM 2331 C PHE A 146 -5.919 14.078 -14.572 1.00 0.00 C ATOM 2332 O PHE A 146 -6.063 14.854 -15.494 1.00 0.00 O ATOM 2333 CB PHE A 146 -3.708 13.314 -13.709 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.897 13.694 -14.927 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.451 13.587 -16.210 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.580 14.145 -14.773 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -2.688 13.930 -17.330 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -0.820 14.486 -15.899 1.00 0.00 C ATOM 2339 CZ PHE A 146 -1.378 14.375 -17.177 1.00 0.00 C ATOM 0 H PHE A 146 -5.084 13.296 -11.640 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.474 15.331 -13.580 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.067 13.296 -12.828 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -4.111 12.308 -13.831 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.466 13.240 -16.333 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.150 14.230 -13.786 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -3.117 13.849 -18.318 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.195 14.834 -15.781 1.00 0.00 H new ATOM 0 HZ PHE A 146 -0.792 14.635 -18.046 1.00 0.00 H new ATOM 2349 N LEU A 147 -6.660 13.005 -14.464 1.00 0.00 N ATOM 2350 CA LEU A 147 -7.703 12.712 -15.488 1.00 0.00 C ATOM 2351 C LEU A 147 -8.618 13.925 -15.649 1.00 0.00 C ATOM 2352 O LEU A 147 -8.992 14.288 -16.748 1.00 0.00 O ATOM 2353 CB LEU A 147 -8.526 11.501 -15.041 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.591 10.317 -14.791 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.415 9.076 -14.458 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -6.753 10.049 -16.043 1.00 0.00 C ATOM 0 H LEU A 147 -6.587 12.321 -13.711 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.225 12.494 -16.443 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.080 11.739 -14.133 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.260 11.244 -15.805 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.931 10.551 -13.956 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.747 8.233 -14.280 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.009 9.263 -13.564 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.077 8.844 -15.292 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.088 9.205 -15.862 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.412 9.818 -16.880 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.161 10.933 -16.281 1.00 0.00 H new ATOM 2368 N CYS A 148 -8.971 14.564 -14.571 1.00 0.00 N ATOM 2369 CA CYS A 148 -9.848 15.761 -14.676 1.00 0.00 C ATOM 2370 C CYS A 148 -9.129 16.828 -15.505 1.00 0.00 C ATOM 2371 O CYS A 148 -9.743 17.667 -16.130 1.00 0.00 O ATOM 2372 CB CYS A 148 -10.137 16.307 -13.276 1.00 0.00 C ATOM 2373 SG CYS A 148 -11.176 15.132 -12.373 1.00 0.00 S ATOM 0 H CYS A 148 -8.691 14.310 -13.624 1.00 0.00 H new ATOM 0 HA CYS A 148 -10.789 15.492 -15.156 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -9.203 16.471 -12.738 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -10.638 17.272 -13.347 1.00 0.00 H new ATOM 0 HG CYS A 148 -10.450 14.132 -11.970 1.00 0.00 H new ATOM 2379 N SER A 149 -7.823 16.801 -15.499 1.00 0.00 N ATOM 2380 CA SER A 149 -7.044 17.811 -16.269 1.00 0.00 C ATOM 2381 C SER A 149 -6.899 17.378 -17.731 1.00 0.00 C ATOM 2382 O SER A 149 -6.286 18.064 -18.525 1.00 0.00 O ATOM 2383 CB SER A 149 -5.652 17.942 -15.652 1.00 0.00 C ATOM 2384 OG SER A 149 -5.774 18.394 -14.311 1.00 0.00 O ATOM 0 H SER A 149 -7.260 16.119 -14.991 1.00 0.00 H new ATOM 0 HA SER A 149 -7.570 18.765 -16.232 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.138 16.981 -15.679 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.050 18.642 -16.231 1.00 0.00 H new ATOM 0 HG SER A 149 -6.059 17.650 -13.740 1.00 0.00 H new ATOM 2390 N ILE A 150 -7.440 16.251 -18.097 1.00 0.00 N ATOM 2391 CA ILE A 150 -7.305 15.796 -19.503 1.00 0.00 C ATOM 2392 C ILE A 150 -8.614 16.032 -20.246 1.00 0.00 C ATOM 2393 O ILE A 150 -9.332 16.980 -19.989 1.00 0.00 O ATOM 2394 CB ILE A 150 -6.975 14.305 -19.526 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -5.855 14.017 -18.528 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -6.509 13.907 -20.922 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -5.398 12.564 -18.682 1.00 0.00 C ATOM 0 H ILE A 150 -7.967 15.629 -17.485 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.506 16.357 -19.987 1.00 0.00 H new ATOM 0 HB ILE A 150 -7.865 13.735 -19.259 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.018 14.693 -18.699 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.205 14.194 -17.511 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -6.274 12.843 -20.937 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.300 14.114 -21.643 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -5.619 14.479 -21.186 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.599 12.357 -17.971 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.238 11.896 -18.489 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.032 12.403 -19.696 1.00 0.00 H new ATOM 2409 N GLU A 151 -8.924 15.166 -21.160 1.00 0.00 N ATOM 2410 CA GLU A 151 -10.183 15.304 -21.936 1.00 0.00 C ATOM 2411 C GLU A 151 -11.327 14.729 -21.117 1.00 0.00 C ATOM 2412 O GLU A 151 -12.427 14.533 -21.590 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.042 14.554 -23.262 1.00 0.00 C ATOM 2414 CG GLU A 151 -11.308 14.744 -24.092 1.00 0.00 C ATOM 2415 CD GLU A 151 -11.093 14.149 -25.484 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -10.009 13.646 -25.730 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -12.017 14.205 -26.280 1.00 0.00 O ATOM 0 H GLU A 151 -8.353 14.358 -21.407 1.00 0.00 H new ATOM 0 HA GLU A 151 -10.387 16.353 -22.148 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -9.176 14.924 -23.811 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.872 13.494 -23.076 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -12.153 14.259 -23.603 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.550 15.804 -24.170 1.00 0.00 H new ATOM 2425 N ALA A 152 -11.062 14.467 -19.881 1.00 0.00 N ATOM 2426 CA ALA A 152 -12.110 13.904 -18.990 1.00 0.00 C ATOM 2427 C ALA A 152 -13.242 14.920 -18.834 1.00 0.00 C ATOM 2428 O ALA A 152 -14.406 14.571 -18.830 1.00 0.00 O ATOM 2429 CB ALA A 152 -11.506 13.603 -17.619 1.00 0.00 C ATOM 0 H ALA A 152 -10.156 14.618 -19.438 1.00 0.00 H new ATOM 0 HA ALA A 152 -12.501 12.984 -19.425 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -12.275 13.190 -16.966 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.697 12.881 -17.729 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -11.115 14.523 -17.184 1.00 0.00 H new ATOM 2435 N LEU A 153 -12.911 16.179 -18.709 1.00 0.00 N ATOM 2436 CA LEU A 153 -13.966 17.220 -18.557 1.00 0.00 C ATOM 2437 C LEU A 153 -15.052 16.711 -17.607 1.00 0.00 C ATOM 2438 O LEU A 153 -14.961 15.600 -17.088 1.00 0.00 O ATOM 2439 CB LEU A 153 -14.586 17.522 -19.924 1.00 0.00 C ATOM 2440 CG LEU A 153 -15.562 18.692 -19.794 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -14.788 19.984 -19.524 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -16.356 18.837 -21.095 1.00 0.00 C ATOM 0 H LEU A 153 -11.953 16.530 -18.706 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.523 18.129 -18.150 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -13.804 17.765 -20.644 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -15.105 16.642 -20.302 1.00 0.00 H new ATOM 0 HG LEU A 153 -16.245 18.502 -18.966 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -15.488 20.815 -19.432 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -14.222 19.882 -18.598 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -14.102 20.177 -20.349 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -17.053 19.670 -21.005 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -15.670 19.025 -21.921 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -16.911 17.919 -21.287 1.00 0.00 H new TER 2454 LEU A 153