USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1267 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 176 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 180 THR OG1 : rot 98:sc= 1.25 USER MOD Set 2.1: A 31 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 48 ASN : amide:sc= -1.34 K(o=-1.3,f=-4!) USER MOD Set 3.1: A 33 GLN : amide:sc= -1 K(o=-0.99,f=-0.00017) USER MOD Set 3.2: A 46 TYR OH : rot 110:sc= 0.0132 USER MOD Set 4.1: A 36 SER OG : rot -146:sc= 0.862! USER MOD Set 4.2: A 188 TYR OH : rot 33:sc= 1.6 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 43:sc= 0.296 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 57:sc= 0.31 USER MOD Single : A 56 LYS NZ :NH3+ -161:sc= -0.107 (180deg=-0.684) USER MOD Single : A 59 SER OG : rot 180:sc= -0.177 USER MOD Single : A 75 ASN : amide:sc= -5.03! C(o=-5!,f=-3.9!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.65 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.481 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -160:sc= -0.197 (180deg=-0.88) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 93:sc= 1.04 USER MOD Single : A 107 ASN : amide:sc= -6.7! C(o=-6.7!,f=-16!) USER MOD Single : A 110 SER OG : rot -140:sc= -0.502 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 120 ASN : amide:sc= -2.48! K(o=-2.5!,f=-1.2) USER MOD Single : A 129 GLN : amide:sc= 0.442 K(o=0.44,f=-0.6) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 147 HIS : no HD1:sc= -0.371 X(o=-0.37,f=-0.021) USER MOD Single : A 151 SER OG : rot 23:sc= 0.184 USER MOD Single : A 153 THR OG1 : rot 110:sc= -0.0125 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.00269 USER MOD Single : A 155 ASN : amide:sc= -1.58 X(o=-1.6,f=-1.7) USER MOD Single : A 158 LYS NZ :NH3+ -136:sc= 0.0113 (180deg=-0.215) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 65:sc= -2.81! USER MOD Single : A 166 THR OG1 : rot 9:sc= 0.108 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 HIS : no HD1:sc= -0.892 K(o=-0.89,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 30.730 -29.233 -3.263 1.00 0.00 N ATOM 2 CA GLY A 19 32.170 -28.994 -2.964 1.00 0.00 C ATOM 3 C GLY A 19 32.556 -27.589 -3.418 1.00 0.00 C ATOM 4 O GLY A 19 31.841 -26.960 -4.197 1.00 0.00 O ATOM 0 HA2 GLY A 19 32.354 -29.106 -1.896 1.00 0.00 H new ATOM 0 HA3 GLY A 19 32.786 -29.735 -3.473 1.00 0.00 H new ATOM 10 N PRO A 20 33.670 -27.091 -2.946 1.00 0.00 N ATOM 11 CA PRO A 20 34.163 -25.728 -3.310 1.00 0.00 C ATOM 12 C PRO A 20 34.456 -25.612 -4.807 1.00 0.00 C ATOM 13 O PRO A 20 34.470 -24.515 -5.365 1.00 0.00 O ATOM 14 CB PRO A 20 35.439 -25.557 -2.463 1.00 0.00 C ATOM 15 CG PRO A 20 35.868 -26.949 -2.116 1.00 0.00 C ATOM 16 CD PRO A 20 34.585 -27.773 -2.019 1.00 0.00 C ATOM 0 HA PRO A 20 33.424 -24.951 -3.112 1.00 0.00 H new ATOM 0 HB2 PRO A 20 36.215 -25.033 -3.021 1.00 0.00 H new ATOM 0 HB3 PRO A 20 35.241 -24.971 -1.566 1.00 0.00 H new ATOM 0 HG2 PRO A 20 36.535 -27.353 -2.878 1.00 0.00 H new ATOM 0 HG3 PRO A 20 36.414 -26.965 -1.173 1.00 0.00 H new ATOM 0 HD2 PRO A 20 34.751 -28.810 -2.309 1.00 0.00 H new ATOM 0 HD3 PRO A 20 34.191 -27.785 -1.003 1.00 0.00 H new ATOM 24 N LEU A 21 34.689 -26.755 -5.449 1.00 0.00 N ATOM 25 CA LEU A 21 34.980 -26.778 -6.882 1.00 0.00 C ATOM 26 C LEU A 21 33.688 -26.909 -7.682 1.00 0.00 C ATOM 27 O LEU A 21 32.756 -27.596 -7.265 1.00 0.00 O ATOM 28 CB LEU A 21 35.899 -27.959 -7.208 1.00 0.00 C ATOM 29 CG LEU A 21 37.129 -27.940 -6.293 1.00 0.00 C ATOM 30 CD1 LEU A 21 38.072 -29.076 -6.694 1.00 0.00 C ATOM 31 CD2 LEU A 21 37.861 -26.594 -6.422 1.00 0.00 C ATOM 0 H LEU A 21 34.682 -27.672 -5.003 1.00 0.00 H new ATOM 0 HA LEU A 21 35.475 -25.845 -7.151 1.00 0.00 H new ATOM 0 HB2 LEU A 21 35.357 -28.896 -7.082 1.00 0.00 H new ATOM 0 HB3 LEU A 21 36.212 -27.909 -8.251 1.00 0.00 H new ATOM 0 HG LEU A 21 36.811 -28.072 -5.259 1.00 0.00 H new ATOM 0 HD11 LEU A 21 38.949 -29.067 -6.046 1.00 0.00 H new ATOM 0 HD12 LEU A 21 37.556 -30.031 -6.592 1.00 0.00 H new ATOM 0 HD13 LEU A 21 38.385 -28.941 -7.729 1.00 0.00 H new ATOM 0 HD21 LEU A 21 38.733 -26.590 -5.768 1.00 0.00 H new ATOM 0 HD22 LEU A 21 38.181 -26.451 -7.454 1.00 0.00 H new ATOM 0 HD23 LEU A 21 37.189 -25.785 -6.135 1.00 0.00 H new ATOM 43 N GLY A 22 33.641 -26.246 -8.834 1.00 0.00 N ATOM 44 CA GLY A 22 32.456 -26.293 -9.687 1.00 0.00 C ATOM 45 C GLY A 22 31.421 -25.268 -9.239 1.00 0.00 C ATOM 46 O GLY A 22 30.241 -25.379 -9.570 1.00 0.00 O ATOM 0 H GLY A 22 34.403 -25.674 -9.197 1.00 0.00 H new ATOM 0 HA2 GLY A 22 32.740 -26.100 -10.722 1.00 0.00 H new ATOM 0 HA3 GLY A 22 32.021 -27.292 -9.657 1.00 0.00 H new ATOM 50 N SER A 23 31.873 -24.266 -8.483 1.00 0.00 N ATOM 51 CA SER A 23 30.983 -23.212 -7.988 1.00 0.00 C ATOM 52 C SER A 23 31.280 -21.893 -8.690 1.00 0.00 C ATOM 53 O SER A 23 32.437 -21.567 -8.957 1.00 0.00 O ATOM 54 CB SER A 23 31.176 -23.039 -6.481 1.00 0.00 C ATOM 55 OG SER A 23 30.232 -22.095 -5.992 1.00 0.00 O ATOM 0 H SER A 23 32.847 -24.161 -8.200 1.00 0.00 H new ATOM 0 HA SER A 23 29.953 -23.500 -8.196 1.00 0.00 H new ATOM 0 HB2 SER A 23 31.047 -23.995 -5.974 1.00 0.00 H new ATOM 0 HB3 SER A 23 32.190 -22.700 -6.269 1.00 0.00 H new ATOM 0 HG SER A 23 30.352 -21.983 -5.026 1.00 0.00 H new ATOM 61 N CYS A 24 30.228 -21.137 -8.992 1.00 0.00 N ATOM 62 CA CYS A 24 30.386 -19.853 -9.668 1.00 0.00 C ATOM 63 C CYS A 24 30.699 -18.750 -8.662 1.00 0.00 C ATOM 64 O CYS A 24 29.825 -18.313 -7.913 1.00 0.00 O ATOM 65 CB CYS A 24 29.102 -19.503 -10.425 1.00 0.00 C ATOM 66 SG CYS A 24 27.688 -19.624 -9.302 1.00 0.00 S ATOM 0 H CYS A 24 29.263 -21.389 -8.781 1.00 0.00 H new ATOM 0 HA CYS A 24 31.215 -19.934 -10.371 1.00 0.00 H new ATOM 0 HB2 CYS A 24 29.171 -18.495 -10.833 1.00 0.00 H new ATOM 0 HB3 CYS A 24 28.969 -20.180 -11.269 1.00 0.00 H new ATOM 0 HG CYS A 24 27.997 -19.092 -8.157 1.00 0.00 H new ATOM 72 N GLY A 25 31.953 -18.306 -8.651 1.00 0.00 N ATOM 73 CA GLY A 25 32.378 -17.252 -7.734 1.00 0.00 C ATOM 74 C GLY A 25 32.120 -15.874 -8.334 1.00 0.00 C ATOM 75 O GLY A 25 31.573 -15.758 -9.431 1.00 0.00 O ATOM 0 H GLY A 25 32.689 -18.657 -9.263 1.00 0.00 H new ATOM 0 HA2 GLY A 25 31.843 -17.348 -6.789 1.00 0.00 H new ATOM 0 HA3 GLY A 25 33.439 -17.364 -7.512 1.00 0.00 H new ATOM 79 N GLY A 26 32.519 -14.833 -7.611 1.00 0.00 N ATOM 80 CA GLY A 26 32.327 -13.467 -8.087 1.00 0.00 C ATOM 81 C GLY A 26 30.925 -13.281 -8.654 1.00 0.00 C ATOM 82 O GLY A 26 30.735 -13.265 -9.871 1.00 0.00 O ATOM 0 H GLY A 26 32.974 -14.907 -6.701 1.00 0.00 H new ATOM 0 HA2 GLY A 26 32.488 -12.766 -7.268 1.00 0.00 H new ATOM 0 HA3 GLY A 26 33.067 -13.237 -8.854 1.00 0.00 H new ATOM 86 N VAL A 27 29.945 -13.142 -7.768 1.00 0.00 N ATOM 87 CA VAL A 27 28.564 -12.961 -8.197 1.00 0.00 C ATOM 88 C VAL A 27 28.430 -11.693 -9.033 1.00 0.00 C ATOM 89 O VAL A 27 28.970 -10.646 -8.680 1.00 0.00 O ATOM 90 CB VAL A 27 27.645 -12.869 -6.977 1.00 0.00 C ATOM 91 CG1 VAL A 27 27.878 -14.079 -6.070 1.00 0.00 C ATOM 92 CG2 VAL A 27 27.953 -11.586 -6.200 1.00 0.00 C ATOM 0 H VAL A 27 30.079 -13.151 -6.757 1.00 0.00 H new ATOM 0 HA VAL A 27 28.274 -13.819 -8.804 1.00 0.00 H new ATOM 0 HB VAL A 27 26.606 -12.855 -7.307 1.00 0.00 H new ATOM 0 HG11 VAL A 27 27.223 -14.014 -5.201 1.00 0.00 H new ATOM 0 HG12 VAL A 27 27.660 -14.994 -6.621 1.00 0.00 H new ATOM 0 HG13 VAL A 27 28.917 -14.093 -5.741 1.00 0.00 H new ATOM 0 HG21 VAL A 27 27.298 -11.521 -5.331 1.00 0.00 H new ATOM 0 HG22 VAL A 27 28.992 -11.600 -5.871 1.00 0.00 H new ATOM 0 HG23 VAL A 27 27.788 -10.722 -6.844 1.00 0.00 H new ATOM 102 N GLY A 28 27.706 -11.794 -10.143 1.00 0.00 N ATOM 103 CA GLY A 28 27.511 -10.644 -11.018 1.00 0.00 C ATOM 104 C GLY A 28 26.516 -9.666 -10.407 1.00 0.00 C ATOM 105 O GLY A 28 25.793 -10.005 -9.469 1.00 0.00 O ATOM 0 H GLY A 28 27.249 -12.651 -10.456 1.00 0.00 H new ATOM 0 HA2 GLY A 28 28.464 -10.143 -11.187 1.00 0.00 H new ATOM 0 HA3 GLY A 28 27.150 -10.978 -11.991 1.00 0.00 H new ATOM 109 N ILE A 29 26.481 -8.447 -10.945 1.00 0.00 N ATOM 110 CA ILE A 29 25.569 -7.416 -10.447 1.00 0.00 C ATOM 111 C ILE A 29 24.449 -7.182 -11.449 1.00 0.00 C ATOM 112 O ILE A 29 24.663 -6.550 -12.484 1.00 0.00 O ATOM 113 CB ILE A 29 26.331 -6.107 -10.263 1.00 0.00 C ATOM 114 CG1 ILE A 29 27.614 -6.350 -9.456 1.00 0.00 C ATOM 115 CG2 ILE A 29 25.446 -5.101 -9.524 1.00 0.00 C ATOM 116 CD1 ILE A 29 27.293 -7.113 -8.165 1.00 0.00 C ATOM 0 H ILE A 29 27.071 -8.150 -11.722 1.00 0.00 H new ATOM 0 HA ILE A 29 25.151 -7.749 -9.497 1.00 0.00 H new ATOM 0 HB ILE A 29 26.598 -5.711 -11.243 1.00 0.00 H new ATOM 0 HG12 ILE A 29 28.326 -6.918 -10.055 1.00 0.00 H new ATOM 0 HG13 ILE A 29 28.087 -5.398 -9.216 1.00 0.00 H new ATOM 0 HG21 ILE A 29 25.990 -4.166 -9.392 1.00 0.00 H new ATOM 0 HG22 ILE A 29 24.542 -4.916 -10.104 1.00 0.00 H new ATOM 0 HG23 ILE A 29 25.175 -5.503 -8.548 1.00 0.00 H new ATOM 0 HD11 ILE A 29 28.212 -7.279 -7.602 1.00 0.00 H new ATOM 0 HD12 ILE A 29 26.598 -6.530 -7.561 1.00 0.00 H new ATOM 0 HD13 ILE A 29 26.841 -8.073 -8.413 1.00 0.00 H new ATOM 128 N ALA A 30 23.260 -7.679 -11.131 1.00 0.00 N ATOM 129 CA ALA A 30 22.112 -7.514 -12.015 1.00 0.00 C ATOM 130 C ALA A 30 20.857 -8.102 -11.375 1.00 0.00 C ATOM 131 O ALA A 30 19.849 -8.314 -12.048 1.00 0.00 O ATOM 132 CB ALA A 30 22.378 -8.211 -13.354 1.00 0.00 C ATOM 0 H ALA A 30 23.066 -8.196 -10.274 1.00 0.00 H new ATOM 0 HA ALA A 30 21.957 -6.449 -12.185 1.00 0.00 H new ATOM 0 HB1 ALA A 30 21.516 -8.083 -14.008 1.00 0.00 H new ATOM 0 HB2 ALA A 30 23.258 -7.773 -13.824 1.00 0.00 H new ATOM 0 HB3 ALA A 30 22.549 -9.274 -13.183 1.00 0.00 H new ATOM 138 N SER A 31 20.928 -8.372 -10.073 1.00 0.00 N ATOM 139 CA SER A 31 19.791 -8.946 -9.359 1.00 0.00 C ATOM 140 C SER A 31 18.782 -7.867 -8.996 1.00 0.00 C ATOM 141 O SER A 31 17.789 -8.132 -8.319 1.00 0.00 O ATOM 142 CB SER A 31 20.269 -9.649 -8.090 1.00 0.00 C ATOM 143 OG SER A 31 21.086 -10.756 -8.446 1.00 0.00 O ATOM 0 H SER A 31 21.752 -8.204 -9.496 1.00 0.00 H new ATOM 0 HA SER A 31 19.308 -9.671 -10.014 1.00 0.00 H new ATOM 0 HB2 SER A 31 20.830 -8.954 -7.465 1.00 0.00 H new ATOM 0 HB3 SER A 31 19.414 -9.987 -7.504 1.00 0.00 H new ATOM 0 HG SER A 31 21.396 -11.209 -7.634 1.00 0.00 H new ATOM 149 N LEU A 32 19.040 -6.651 -9.461 1.00 0.00 N ATOM 150 CA LEU A 32 18.149 -5.518 -9.202 1.00 0.00 C ATOM 151 C LEU A 32 17.564 -5.009 -10.509 1.00 0.00 C ATOM 152 O LEU A 32 18.262 -4.907 -11.518 1.00 0.00 O ATOM 153 CB LEU A 32 18.910 -4.386 -8.506 1.00 0.00 C ATOM 154 CG LEU A 32 19.595 -4.906 -7.237 1.00 0.00 C ATOM 155 CD1 LEU A 32 20.259 -3.733 -6.513 1.00 0.00 C ATOM 156 CD2 LEU A 32 18.562 -5.566 -6.306 1.00 0.00 C ATOM 0 H LEU A 32 19.860 -6.420 -10.021 1.00 0.00 H new ATOM 0 HA LEU A 32 17.343 -5.854 -8.550 1.00 0.00 H new ATOM 0 HB2 LEU A 32 19.654 -3.969 -9.184 1.00 0.00 H new ATOM 0 HB3 LEU A 32 18.223 -3.579 -8.252 1.00 0.00 H new ATOM 0 HG LEU A 32 20.345 -5.648 -7.511 1.00 0.00 H new ATOM 0 HD11 LEU A 32 20.749 -4.094 -5.609 1.00 0.00 H new ATOM 0 HD12 LEU A 32 20.999 -3.273 -7.168 1.00 0.00 H new ATOM 0 HD13 LEU A 32 19.503 -2.995 -6.246 1.00 0.00 H new ATOM 0 HD21 LEU A 32 19.062 -5.931 -5.409 1.00 0.00 H new ATOM 0 HD22 LEU A 32 17.804 -4.834 -6.027 1.00 0.00 H new ATOM 0 HD23 LEU A 32 18.088 -6.401 -6.822 1.00 0.00 H new ATOM 168 N GLN A 33 16.272 -4.702 -10.485 1.00 0.00 N ATOM 169 CA GLN A 33 15.571 -4.212 -11.670 1.00 0.00 C ATOM 170 C GLN A 33 14.761 -2.970 -11.328 1.00 0.00 C ATOM 171 O GLN A 33 14.447 -2.725 -10.164 1.00 0.00 O ATOM 172 CB GLN A 33 14.652 -5.317 -12.199 1.00 0.00 C ATOM 173 CG GLN A 33 15.505 -6.454 -12.797 1.00 0.00 C ATOM 174 CD GLN A 33 14.749 -7.776 -12.743 1.00 0.00 C ATOM 175 OE1 GLN A 33 13.733 -7.945 -13.416 1.00 0.00 O ATOM 176 NE2 GLN A 33 15.193 -8.729 -11.966 1.00 0.00 N ATOM 0 H GLN A 33 15.685 -4.784 -9.655 1.00 0.00 H new ATOM 0 HA GLN A 33 16.297 -3.944 -12.438 1.00 0.00 H new ATOM 0 HB2 GLN A 33 14.028 -5.702 -11.393 1.00 0.00 H new ATOM 0 HB3 GLN A 33 13.981 -4.914 -12.958 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.763 -6.218 -13.829 1.00 0.00 H new ATOM 0 HG3 GLN A 33 16.442 -6.542 -12.246 1.00 0.00 H new ATOM 0 HE21 GLN A 33 16.036 -8.583 -11.410 1.00 0.00 H new ATOM 0 HE22 GLN A 33 14.697 -9.619 -11.915 1.00 0.00 H new ATOM 185 N ARG A 34 14.432 -2.182 -12.350 1.00 0.00 N ATOM 186 CA ARG A 34 13.664 -0.952 -12.156 1.00 0.00 C ATOM 187 C ARG A 34 12.372 -0.994 -12.962 1.00 0.00 C ATOM 188 O ARG A 34 12.326 -1.565 -14.052 1.00 0.00 O ATOM 189 CB ARG A 34 14.500 0.253 -12.600 1.00 0.00 C ATOM 190 CG ARG A 34 14.717 0.197 -14.113 1.00 0.00 C ATOM 191 CD ARG A 34 15.779 1.223 -14.514 1.00 0.00 C ATOM 192 NE ARG A 34 15.912 1.270 -15.966 1.00 0.00 N ATOM 193 CZ ARG A 34 16.434 0.250 -16.642 1.00 0.00 C ATOM 194 NH1 ARG A 34 16.840 -0.814 -16.006 1.00 0.00 N ATOM 195 NH2 ARG A 34 16.540 0.315 -17.941 1.00 0.00 N ATOM 0 H ARG A 34 14.684 -2.372 -13.320 1.00 0.00 H new ATOM 0 HA ARG A 34 13.417 -0.861 -11.098 1.00 0.00 H new ATOM 0 HB2 ARG A 34 13.994 1.179 -12.329 1.00 0.00 H new ATOM 0 HB3 ARG A 34 15.460 0.252 -12.084 1.00 0.00 H new ATOM 0 HG2 ARG A 34 15.032 -0.803 -14.409 1.00 0.00 H new ATOM 0 HG3 ARG A 34 13.782 0.403 -14.633 1.00 0.00 H new ATOM 0 HD2 ARG A 34 15.505 2.208 -14.135 1.00 0.00 H new ATOM 0 HD3 ARG A 34 16.736 0.962 -14.062 1.00 0.00 H new ATOM 0 HE ARG A 34 15.599 2.099 -16.472 1.00 0.00 H new ATOM 0 HH11 ARG A 34 16.757 -0.864 -14.991 1.00 0.00 H new ATOM 0 HH12 ARG A 34 17.240 -1.596 -16.524 1.00 0.00 H new ATOM 0 HH21 ARG A 34 16.223 1.148 -18.438 1.00 0.00 H new ATOM 0 HH22 ARG A 34 16.940 -0.467 -18.460 1.00 0.00 H new ATOM 209 N TYR A 35 11.323 -0.381 -12.417 1.00 0.00 N ATOM 210 CA TYR A 35 10.023 -0.340 -13.085 1.00 0.00 C ATOM 211 C TYR A 35 9.503 1.091 -13.121 1.00 0.00 C ATOM 212 O TYR A 35 9.612 1.818 -12.137 1.00 0.00 O ATOM 213 CB TYR A 35 9.025 -1.226 -12.341 1.00 0.00 C ATOM 214 CG TYR A 35 7.756 -1.338 -13.151 1.00 0.00 C ATOM 215 CD1 TYR A 35 7.669 -2.278 -14.185 1.00 0.00 C ATOM 216 CD2 TYR A 35 6.667 -0.505 -12.868 1.00 0.00 C ATOM 217 CE1 TYR A 35 6.494 -2.384 -14.937 1.00 0.00 C ATOM 218 CE2 TYR A 35 5.491 -0.612 -13.621 1.00 0.00 C ATOM 219 CZ TYR A 35 5.405 -1.551 -14.656 1.00 0.00 C ATOM 220 OH TYR A 35 4.246 -1.657 -15.397 1.00 0.00 O ATOM 0 H TYR A 35 11.347 0.094 -11.515 1.00 0.00 H new ATOM 0 HA TYR A 35 10.140 -0.708 -14.104 1.00 0.00 H new ATOM 0 HB2 TYR A 35 9.452 -2.215 -12.175 1.00 0.00 H new ATOM 0 HB3 TYR A 35 8.808 -0.804 -11.360 1.00 0.00 H new ATOM 0 HD1 TYR A 35 8.509 -2.921 -14.402 1.00 0.00 H new ATOM 0 HD2 TYR A 35 6.734 0.219 -12.070 1.00 0.00 H new ATOM 0 HE1 TYR A 35 6.427 -3.109 -15.735 1.00 0.00 H new ATOM 0 HE2 TYR A 35 4.650 0.030 -13.403 1.00 0.00 H new ATOM 0 HH TYR A 35 3.589 -1.007 -15.071 1.00 0.00 H new ATOM 230 N SER A 36 8.942 1.493 -14.260 1.00 0.00 N ATOM 231 CA SER A 36 8.410 2.849 -14.407 1.00 0.00 C ATOM 232 C SER A 36 7.235 2.863 -15.378 1.00 0.00 C ATOM 233 O SER A 36 7.177 2.061 -16.309 1.00 0.00 O ATOM 234 CB SER A 36 9.506 3.786 -14.914 1.00 0.00 C ATOM 235 OG SER A 36 9.032 5.125 -14.877 1.00 0.00 O ATOM 0 H SER A 36 8.844 0.906 -15.088 1.00 0.00 H new ATOM 0 HA SER A 36 8.062 3.190 -13.432 1.00 0.00 H new ATOM 0 HB2 SER A 36 10.399 3.687 -14.297 1.00 0.00 H new ATOM 0 HB3 SER A 36 9.789 3.516 -15.931 1.00 0.00 H new ATOM 0 HG SER A 36 9.415 5.628 -15.625 1.00 0.00 H new ATOM 241 N ASP A 37 6.295 3.782 -15.152 1.00 0.00 N ATOM 242 CA ASP A 37 5.118 3.897 -16.011 1.00 0.00 C ATOM 243 C ASP A 37 4.729 5.358 -16.199 1.00 0.00 C ATOM 244 O ASP A 37 4.259 6.010 -15.266 1.00 0.00 O ATOM 245 CB ASP A 37 3.946 3.146 -15.384 1.00 0.00 C ATOM 246 CG ASP A 37 2.820 2.993 -16.399 1.00 0.00 C ATOM 247 OD1 ASP A 37 3.024 3.370 -17.541 1.00 0.00 O ATOM 248 OD2 ASP A 37 1.770 2.501 -16.020 1.00 0.00 O ATOM 0 H ASP A 37 6.326 4.454 -14.385 1.00 0.00 H new ATOM 0 HA ASP A 37 5.360 3.466 -16.982 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.274 2.164 -15.042 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.586 3.685 -14.508 1.00 0.00 H new ATOM 253 N THR A 38 4.919 5.864 -17.410 1.00 0.00 N ATOM 254 CA THR A 38 4.575 7.248 -17.707 1.00 0.00 C ATOM 255 C THR A 38 3.081 7.484 -17.506 1.00 0.00 C ATOM 256 O THR A 38 2.666 8.547 -17.043 1.00 0.00 O ATOM 257 CB THR A 38 4.959 7.586 -19.149 1.00 0.00 C ATOM 258 OG1 THR A 38 6.338 7.309 -19.348 1.00 0.00 O ATOM 259 CG2 THR A 38 4.690 9.067 -19.419 1.00 0.00 C ATOM 0 H THR A 38 5.306 5.342 -18.196 1.00 0.00 H new ATOM 0 HA THR A 38 5.128 7.894 -17.025 1.00 0.00 H new ATOM 0 HB THR A 38 4.364 6.982 -19.834 1.00 0.00 H new ATOM 0 HG1 THR A 38 6.585 7.523 -20.272 1.00 0.00 H new ATOM 0 HG21 THR A 38 4.964 9.305 -20.447 1.00 0.00 H new ATOM 0 HG22 THR A 38 3.631 9.278 -19.268 1.00 0.00 H new ATOM 0 HG23 THR A 38 5.282 9.675 -18.735 1.00 0.00 H new ATOM 267 N LYS A 39 2.275 6.487 -17.866 1.00 0.00 N ATOM 268 CA LYS A 39 0.826 6.599 -17.732 1.00 0.00 C ATOM 269 C LYS A 39 0.430 6.863 -16.280 1.00 0.00 C ATOM 270 O LYS A 39 -0.300 7.812 -15.993 1.00 0.00 O ATOM 271 CB LYS A 39 0.159 5.303 -18.206 1.00 0.00 C ATOM 272 CG LYS A 39 0.633 4.947 -19.621 1.00 0.00 C ATOM 273 CD LYS A 39 0.104 5.969 -20.636 1.00 0.00 C ATOM 274 CE LYS A 39 0.242 5.401 -22.051 1.00 0.00 C ATOM 275 NZ LYS A 39 0.038 6.491 -23.046 1.00 0.00 N ATOM 0 H LYS A 39 2.599 5.599 -18.250 1.00 0.00 H new ATOM 0 HA LYS A 39 0.493 7.436 -18.345 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.398 4.491 -17.520 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.925 5.419 -18.197 1.00 0.00 H new ATOM 0 HG2 LYS A 39 1.722 4.925 -19.652 1.00 0.00 H new ATOM 0 HG3 LYS A 39 0.287 3.948 -19.887 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -0.940 6.200 -20.425 1.00 0.00 H new ATOM 0 HD3 LYS A 39 0.660 6.903 -20.552 1.00 0.00 H new ATOM 0 HE2 LYS A 39 1.228 4.955 -22.181 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -0.489 4.608 -22.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 0.132 6.105 -24.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -0.912 6.897 -22.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 0.752 7.233 -22.899 1.00 0.00 H new ATOM 289 N ASP A 40 0.915 6.023 -15.365 1.00 0.00 N ATOM 290 CA ASP A 40 0.596 6.190 -13.947 1.00 0.00 C ATOM 291 C ASP A 40 1.520 7.218 -13.304 1.00 0.00 C ATOM 292 O ASP A 40 1.193 7.798 -12.268 1.00 0.00 O ATOM 293 CB ASP A 40 0.727 4.851 -13.218 1.00 0.00 C ATOM 294 CG ASP A 40 0.461 5.039 -11.728 1.00 0.00 C ATOM 295 OD1 ASP A 40 -0.128 6.047 -11.373 1.00 0.00 O ATOM 296 OD2 ASP A 40 0.851 4.172 -10.962 1.00 0.00 O ATOM 0 H ASP A 40 1.522 5.231 -15.576 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.431 6.546 -13.867 1.00 0.00 H new ATOM 0 HB2 ASP A 40 0.022 4.131 -13.633 1.00 0.00 H new ATOM 0 HB3 ASP A 40 1.726 4.442 -13.369 1.00 0.00 H new ATOM 301 N GLY A 41 2.666 7.450 -13.932 1.00 0.00 N ATOM 302 CA GLY A 41 3.619 8.419 -13.422 1.00 0.00 C ATOM 303 C GLY A 41 4.254 7.953 -12.117 1.00 0.00 C ATOM 304 O GLY A 41 4.426 8.749 -11.199 1.00 0.00 O ATOM 0 H GLY A 41 2.954 6.981 -14.791 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.398 8.589 -14.165 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.117 9.373 -13.262 1.00 0.00 H new ATOM 308 N TYR A 42 4.616 6.668 -12.034 1.00 0.00 N ATOM 309 CA TYR A 42 5.253 6.141 -10.820 1.00 0.00 C ATOM 310 C TYR A 42 6.335 5.130 -11.191 1.00 0.00 C ATOM 311 O TYR A 42 6.222 4.427 -12.195 1.00 0.00 O ATOM 312 CB TYR A 42 4.196 5.513 -9.882 1.00 0.00 C ATOM 313 CG TYR A 42 3.965 4.053 -10.219 1.00 0.00 C ATOM 314 CD1 TYR A 42 3.781 3.666 -11.549 1.00 0.00 C ATOM 315 CD2 TYR A 42 3.945 3.091 -9.200 1.00 0.00 C ATOM 316 CE1 TYR A 42 3.574 2.317 -11.863 1.00 0.00 C ATOM 317 CE2 TYR A 42 3.739 1.743 -9.515 1.00 0.00 C ATOM 318 CZ TYR A 42 3.553 1.356 -10.846 1.00 0.00 C ATOM 319 OH TYR A 42 3.353 0.027 -11.155 1.00 0.00 O ATOM 0 H TYR A 42 4.482 5.983 -12.778 1.00 0.00 H new ATOM 0 HA TYR A 42 5.726 6.963 -10.283 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.525 5.603 -8.847 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.258 6.062 -9.967 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.798 4.407 -12.335 1.00 0.00 H new ATOM 0 HD2 TYR A 42 4.088 3.390 -8.172 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.430 2.018 -12.891 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.724 1.001 -8.730 1.00 0.00 H new ATOM 0 HH TYR A 42 4.038 -0.268 -11.790 1.00 0.00 H new ATOM 329 N GLU A 43 7.384 5.066 -10.376 1.00 0.00 N ATOM 330 CA GLU A 43 8.484 4.140 -10.632 1.00 0.00 C ATOM 331 C GLU A 43 9.186 3.760 -9.332 1.00 0.00 C ATOM 332 O GLU A 43 9.369 4.597 -8.448 1.00 0.00 O ATOM 333 CB GLU A 43 9.484 4.786 -11.596 1.00 0.00 C ATOM 334 CG GLU A 43 10.160 5.980 -10.919 1.00 0.00 C ATOM 335 CD GLU A 43 10.996 6.747 -11.938 1.00 0.00 C ATOM 336 OE1 GLU A 43 11.096 6.282 -13.062 1.00 0.00 O ATOM 337 OE2 GLU A 43 11.522 7.788 -11.580 1.00 0.00 O ATOM 0 H GLU A 43 7.496 5.639 -9.539 1.00 0.00 H new ATOM 0 HA GLU A 43 8.079 3.232 -11.080 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.234 4.056 -11.899 1.00 0.00 H new ATOM 0 HB3 GLU A 43 8.972 5.112 -12.501 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.407 6.637 -10.484 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.793 5.636 -10.101 1.00 0.00 H new ATOM 344 N PHE A 44 9.582 2.491 -9.221 1.00 0.00 N ATOM 345 CA PHE A 44 10.268 2.013 -8.020 1.00 0.00 C ATOM 346 C PHE A 44 11.193 0.846 -8.354 1.00 0.00 C ATOM 347 O PHE A 44 10.993 0.147 -9.348 1.00 0.00 O ATOM 348 CB PHE A 44 9.241 1.570 -6.977 1.00 0.00 C ATOM 349 CG PHE A 44 8.487 0.366 -7.492 1.00 0.00 C ATOM 350 CD1 PHE A 44 7.388 0.539 -8.342 1.00 0.00 C ATOM 351 CD2 PHE A 44 8.888 -0.923 -7.119 1.00 0.00 C ATOM 352 CE1 PHE A 44 6.691 -0.577 -8.820 1.00 0.00 C ATOM 353 CE2 PHE A 44 8.189 -2.039 -7.596 1.00 0.00 C ATOM 354 CZ PHE A 44 7.090 -1.866 -8.447 1.00 0.00 C ATOM 0 H PHE A 44 9.441 1.782 -9.941 1.00 0.00 H new ATOM 0 HA PHE A 44 10.868 2.830 -7.619 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.741 1.326 -6.040 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.547 2.384 -6.766 1.00 0.00 H new ATOM 0 HD1 PHE A 44 7.078 1.533 -8.629 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.736 -1.056 -6.464 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.845 -0.443 -9.477 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.497 -3.033 -7.308 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.551 -2.726 -8.815 1.00 0.00 H new ATOM 364 N LEU A 45 12.202 0.636 -7.508 1.00 0.00 N ATOM 365 CA LEU A 45 13.158 -0.457 -7.706 1.00 0.00 C ATOM 366 C LEU A 45 12.763 -1.666 -6.872 1.00 0.00 C ATOM 367 O LEU A 45 12.139 -1.532 -5.819 1.00 0.00 O ATOM 368 CB LEU A 45 14.567 -0.019 -7.300 1.00 0.00 C ATOM 369 CG LEU A 45 14.987 1.236 -8.072 1.00 0.00 C ATOM 370 CD1 LEU A 45 16.433 1.575 -7.704 1.00 0.00 C ATOM 371 CD2 LEU A 45 14.890 0.984 -9.586 1.00 0.00 C ATOM 0 H LEU A 45 12.379 1.206 -6.681 1.00 0.00 H new ATOM 0 HA LEU A 45 13.148 -0.721 -8.763 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.597 0.180 -6.229 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.274 -0.825 -7.494 1.00 0.00 H new ATOM 0 HG LEU A 45 14.327 2.063 -7.811 1.00 0.00 H new ATOM 0 HD11 LEU A 45 16.747 2.467 -8.246 1.00 0.00 H new ATOM 0 HD12 LEU A 45 16.502 1.759 -6.632 1.00 0.00 H new ATOM 0 HD13 LEU A 45 17.082 0.741 -7.972 1.00 0.00 H new ATOM 0 HD21 LEU A 45 15.191 1.883 -10.124 1.00 0.00 H new ATOM 0 HD22 LEU A 45 15.548 0.159 -9.860 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.863 0.731 -9.848 1.00 0.00 H new ATOM 383 N TYR A 46 13.139 -2.850 -7.345 1.00 0.00 N ATOM 384 CA TYR A 46 12.826 -4.085 -6.630 1.00 0.00 C ATOM 385 C TYR A 46 13.835 -5.182 -6.987 1.00 0.00 C ATOM 386 O TYR A 46 14.323 -5.232 -8.116 1.00 0.00 O ATOM 387 CB TYR A 46 11.405 -4.540 -6.981 1.00 0.00 C ATOM 388 CG TYR A 46 11.336 -4.972 -8.432 1.00 0.00 C ATOM 389 CD1 TYR A 46 11.476 -4.026 -9.456 1.00 0.00 C ATOM 390 CD2 TYR A 46 11.118 -6.320 -8.753 1.00 0.00 C ATOM 391 CE1 TYR A 46 11.401 -4.426 -10.796 1.00 0.00 C ATOM 392 CE2 TYR A 46 11.043 -6.718 -10.092 1.00 0.00 C ATOM 393 CZ TYR A 46 11.186 -5.772 -11.114 1.00 0.00 C ATOM 394 OH TYR A 46 11.111 -6.167 -12.434 1.00 0.00 O ATOM 0 H TYR A 46 13.657 -2.982 -8.214 1.00 0.00 H new ATOM 0 HA TYR A 46 12.887 -3.897 -5.558 1.00 0.00 H new ATOM 0 HB2 TYR A 46 11.110 -5.366 -6.334 1.00 0.00 H new ATOM 0 HB3 TYR A 46 10.701 -3.727 -6.802 1.00 0.00 H new ATOM 0 HD1 TYR A 46 11.642 -2.987 -9.212 1.00 0.00 H new ATOM 0 HD2 TYR A 46 11.008 -7.051 -7.966 1.00 0.00 H new ATOM 0 HE1 TYR A 46 11.509 -3.696 -11.584 1.00 0.00 H new ATOM 0 HE2 TYR A 46 10.875 -7.756 -10.338 1.00 0.00 H new ATOM 0 HH TYR A 46 11.902 -6.699 -12.662 1.00 0.00 H new ATOM 404 N PRO A 47 14.163 -6.057 -6.058 1.00 0.00 N ATOM 405 CA PRO A 47 15.142 -7.158 -6.310 1.00 0.00 C ATOM 406 C PRO A 47 14.611 -8.181 -7.313 1.00 0.00 C ATOM 407 O PRO A 47 13.408 -8.255 -7.566 1.00 0.00 O ATOM 408 CB PRO A 47 15.357 -7.786 -4.922 1.00 0.00 C ATOM 409 CG PRO A 47 14.113 -7.466 -4.161 1.00 0.00 C ATOM 410 CD PRO A 47 13.647 -6.103 -4.675 1.00 0.00 C ATOM 0 HA PRO A 47 16.068 -6.792 -6.754 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.510 -8.863 -4.995 1.00 0.00 H new ATOM 0 HB3 PRO A 47 16.238 -7.371 -4.432 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.349 -8.227 -4.323 1.00 0.00 H new ATOM 0 HG3 PRO A 47 14.308 -7.434 -3.089 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.561 -6.015 -4.649 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.047 -5.289 -4.071 1.00 0.00 H new ATOM 418 N ASN A 48 15.521 -8.966 -7.878 1.00 0.00 N ATOM 419 CA ASN A 48 15.147 -9.983 -8.850 1.00 0.00 C ATOM 420 C ASN A 48 14.540 -11.195 -8.151 1.00 0.00 C ATOM 421 O ASN A 48 14.733 -11.393 -6.951 1.00 0.00 O ATOM 422 CB ASN A 48 16.375 -10.412 -9.661 1.00 0.00 C ATOM 423 CG ASN A 48 17.328 -11.223 -8.788 1.00 0.00 C ATOM 424 OD1 ASN A 48 17.208 -11.216 -7.562 1.00 0.00 O ATOM 425 ND2 ASN A 48 18.271 -11.928 -9.349 1.00 0.00 N ATOM 0 H ASN A 48 16.520 -8.917 -7.680 1.00 0.00 H new ATOM 0 HA ASN A 48 14.402 -9.559 -9.524 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.063 -11.006 -10.520 1.00 0.00 H new ATOM 0 HB3 ASN A 48 16.887 -9.533 -10.051 1.00 0.00 H new ATOM 0 HD21 ASN A 48 18.911 -12.475 -8.772 1.00 0.00 H new ATOM 0 HD22 ASN A 48 18.369 -11.933 -10.364 1.00 0.00 H new ATOM 432 N GLY A 49 13.805 -12.003 -8.911 1.00 0.00 N ATOM 433 CA GLY A 49 13.166 -13.198 -8.361 1.00 0.00 C ATOM 434 C GLY A 49 11.702 -12.927 -8.038 1.00 0.00 C ATOM 435 O GLY A 49 10.991 -13.809 -7.557 1.00 0.00 O ATOM 0 H GLY A 49 13.637 -11.854 -9.906 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.240 -14.017 -9.076 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.690 -13.514 -7.459 1.00 0.00 H new ATOM 439 N TRP A 50 11.251 -11.705 -8.314 1.00 0.00 N ATOM 440 CA TRP A 50 9.860 -11.336 -8.057 1.00 0.00 C ATOM 441 C TRP A 50 9.004 -11.671 -9.273 1.00 0.00 C ATOM 442 O TRP A 50 9.435 -11.493 -10.412 1.00 0.00 O ATOM 443 CB TRP A 50 9.749 -9.835 -7.762 1.00 0.00 C ATOM 444 CG TRP A 50 10.270 -9.531 -6.394 1.00 0.00 C ATOM 445 CD1 TRP A 50 11.088 -10.326 -5.662 1.00 0.00 C ATOM 446 CD2 TRP A 50 10.016 -8.351 -5.582 1.00 0.00 C ATOM 447 NE1 TRP A 50 11.352 -9.703 -4.454 1.00 0.00 N ATOM 448 CE2 TRP A 50 10.713 -8.483 -4.359 1.00 0.00 C ATOM 449 CE3 TRP A 50 9.255 -7.189 -5.792 1.00 0.00 C ATOM 450 CZ2 TRP A 50 10.655 -7.493 -3.377 1.00 0.00 C ATOM 451 CZ3 TRP A 50 9.194 -6.192 -4.808 1.00 0.00 C ATOM 452 CH2 TRP A 50 9.893 -6.343 -3.601 1.00 0.00 C ATOM 0 H TRP A 50 11.822 -10.959 -8.712 1.00 0.00 H new ATOM 0 HA TRP A 50 9.508 -11.897 -7.191 1.00 0.00 H new ATOM 0 HB2 TRP A 50 10.311 -9.270 -8.506 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.709 -9.519 -7.840 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.471 -11.288 -5.970 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.946 -10.097 -3.724 1.00 0.00 H new ATOM 0 HE3 TRP A 50 8.713 -7.063 -6.718 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 11.195 -7.615 -2.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 8.606 -5.303 -4.980 1.00 0.00 H new ATOM 0 HH2 TRP A 50 9.842 -5.572 -2.846 1.00 0.00 H new ATOM 463 N ILE A 51 7.789 -12.159 -9.025 1.00 0.00 N ATOM 464 CA ILE A 51 6.870 -12.522 -10.108 1.00 0.00 C ATOM 465 C ILE A 51 5.606 -11.673 -10.047 1.00 0.00 C ATOM 466 O ILE A 51 5.134 -11.320 -8.967 1.00 0.00 O ATOM 467 CB ILE A 51 6.507 -14.006 -10.002 1.00 0.00 C ATOM 468 CG1 ILE A 51 5.798 -14.280 -8.668 1.00 0.00 C ATOM 469 CG2 ILE A 51 7.780 -14.847 -10.079 1.00 0.00 C ATOM 470 CD1 ILE A 51 5.408 -15.758 -8.595 1.00 0.00 C ATOM 0 H ILE A 51 7.417 -12.312 -8.088 1.00 0.00 H new ATOM 0 HA ILE A 51 7.364 -12.337 -11.062 1.00 0.00 H new ATOM 0 HB ILE A 51 5.840 -14.269 -10.823 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.453 -14.024 -7.836 1.00 0.00 H new ATOM 0 HG13 ILE A 51 4.911 -13.653 -8.580 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.523 -15.904 -10.004 1.00 0.00 H new ATOM 0 HG22 ILE A 51 8.281 -14.662 -11.029 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.445 -14.576 -9.259 1.00 0.00 H new ATOM 0 HD11 ILE A 51 4.904 -15.955 -7.649 1.00 0.00 H new ATOM 0 HD12 ILE A 51 4.737 -15.999 -9.420 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.304 -16.375 -8.664 1.00 0.00 H new ATOM 482 N GLY A 52 5.058 -11.357 -11.218 1.00 0.00 N ATOM 483 CA GLY A 52 3.838 -10.555 -11.303 1.00 0.00 C ATOM 484 C GLY A 52 2.631 -11.450 -11.559 1.00 0.00 C ATOM 485 O GLY A 52 2.689 -12.363 -12.381 1.00 0.00 O ATOM 0 H GLY A 52 5.438 -11.643 -12.120 1.00 0.00 H new ATOM 0 HA2 GLY A 52 3.696 -9.998 -10.377 1.00 0.00 H new ATOM 0 HA3 GLY A 52 3.932 -9.822 -12.104 1.00 0.00 H new ATOM 489 N VAL A 53 1.538 -11.182 -10.847 1.00 0.00 N ATOM 490 CA VAL A 53 0.311 -11.969 -10.995 1.00 0.00 C ATOM 491 C VAL A 53 -0.795 -11.118 -11.606 1.00 0.00 C ATOM 492 O VAL A 53 -0.987 -9.964 -11.224 1.00 0.00 O ATOM 493 CB VAL A 53 -0.141 -12.480 -9.627 1.00 0.00 C ATOM 494 CG1 VAL A 53 -1.318 -13.442 -9.803 1.00 0.00 C ATOM 495 CG2 VAL A 53 1.019 -13.210 -8.945 1.00 0.00 C ATOM 0 H VAL A 53 1.475 -10.428 -10.163 1.00 0.00 H new ATOM 0 HA VAL A 53 0.515 -12.813 -11.654 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.452 -11.637 -9.010 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.640 -13.806 -8.827 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.144 -12.921 -10.286 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.009 -14.285 -10.421 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.696 -13.574 -7.970 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.332 -14.053 -9.562 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.856 -12.524 -8.817 1.00 0.00 H new ATOM 505 N ASP A 54 -1.522 -11.695 -12.556 1.00 0.00 N ATOM 506 CA ASP A 54 -2.610 -10.977 -13.208 1.00 0.00 C ATOM 507 C ASP A 54 -3.731 -10.704 -12.211 1.00 0.00 C ATOM 508 O ASP A 54 -4.052 -11.551 -11.378 1.00 0.00 O ATOM 509 CB ASP A 54 -3.151 -11.795 -14.382 1.00 0.00 C ATOM 510 CG ASP A 54 -2.090 -11.908 -15.471 1.00 0.00 C ATOM 511 OD1 ASP A 54 -1.119 -11.171 -15.402 1.00 0.00 O ATOM 512 OD2 ASP A 54 -2.262 -12.728 -16.357 1.00 0.00 O ATOM 0 H ASP A 54 -1.380 -12.648 -12.889 1.00 0.00 H new ATOM 0 HA ASP A 54 -2.227 -10.027 -13.582 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -3.441 -12.789 -14.041 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -4.047 -11.322 -14.783 1.00 0.00 H new ATOM 517 N VAL A 55 -4.316 -9.510 -12.297 1.00 0.00 N ATOM 518 CA VAL A 55 -5.400 -9.117 -11.390 1.00 0.00 C ATOM 519 C VAL A 55 -6.706 -8.946 -12.156 1.00 0.00 C ATOM 520 O VAL A 55 -7.594 -8.210 -11.728 1.00 0.00 O ATOM 521 CB VAL A 55 -5.047 -7.800 -10.694 1.00 0.00 C ATOM 522 CG1 VAL A 55 -3.684 -7.924 -10.005 1.00 0.00 C ATOM 523 CG2 VAL A 55 -4.996 -6.665 -11.722 1.00 0.00 C ATOM 0 H VAL A 55 -4.061 -8.799 -12.982 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.525 -9.904 -10.646 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.811 -7.579 -9.948 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.439 -6.983 -9.512 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.722 -8.723 -9.265 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.920 -8.154 -10.748 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.744 -5.731 -11.220 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.239 -6.889 -12.474 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -5.968 -6.567 -12.205 1.00 0.00 H new ATOM 533 N LYS A 56 -6.816 -9.622 -13.291 1.00 0.00 N ATOM 534 CA LYS A 56 -8.021 -9.524 -14.102 1.00 0.00 C ATOM 535 C LYS A 56 -9.231 -10.008 -13.309 1.00 0.00 C ATOM 536 O LYS A 56 -9.282 -11.160 -12.877 1.00 0.00 O ATOM 537 CB LYS A 56 -7.864 -10.363 -15.372 1.00 0.00 C ATOM 538 CG LYS A 56 -6.710 -9.806 -16.209 1.00 0.00 C ATOM 539 CD LYS A 56 -6.620 -10.571 -17.532 1.00 0.00 C ATOM 540 CE LYS A 56 -5.385 -10.105 -18.307 1.00 0.00 C ATOM 541 NZ LYS A 56 -5.412 -8.621 -18.438 1.00 0.00 N ATOM 0 H LYS A 56 -6.095 -10.237 -13.668 1.00 0.00 H new ATOM 0 HA LYS A 56 -8.174 -8.481 -14.378 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.670 -11.404 -15.112 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.788 -10.345 -15.949 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -6.866 -8.744 -16.401 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -5.773 -9.897 -15.660 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -6.560 -11.643 -17.342 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -7.519 -10.402 -18.124 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -4.478 -10.419 -17.790 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -5.366 -10.568 -19.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.781 -8.329 -19.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -6.382 -8.308 -18.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.092 -8.188 -17.548 1.00 0.00 H new ATOM 555 N GLY A 57 -10.198 -9.116 -13.119 1.00 0.00 N ATOM 556 CA GLY A 57 -11.406 -9.452 -12.370 1.00 0.00 C ATOM 557 C GLY A 57 -11.199 -9.230 -10.874 1.00 0.00 C ATOM 558 O GLY A 57 -12.041 -9.607 -10.059 1.00 0.00 O ATOM 0 H GLY A 57 -10.170 -8.159 -13.471 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.238 -8.841 -12.721 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.675 -10.492 -12.554 1.00 0.00 H new ATOM 562 N ALA A 58 -10.072 -8.616 -10.522 1.00 0.00 N ATOM 563 CA ALA A 58 -9.760 -8.348 -9.121 1.00 0.00 C ATOM 564 C ALA A 58 -10.515 -7.122 -8.622 1.00 0.00 C ATOM 565 O ALA A 58 -11.469 -6.666 -9.253 1.00 0.00 O ATOM 566 CB ALA A 58 -8.258 -8.119 -8.951 1.00 0.00 C ATOM 0 H ALA A 58 -9.364 -8.297 -11.183 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.067 -9.215 -8.535 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.037 -7.920 -7.902 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -7.716 -9.008 -9.274 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.949 -7.266 -9.555 1.00 0.00 H new ATOM 572 N SER A 59 -10.080 -6.595 -7.481 1.00 0.00 N ATOM 573 CA SER A 59 -10.718 -5.421 -6.897 1.00 0.00 C ATOM 574 C SER A 59 -10.555 -4.209 -7.817 1.00 0.00 C ATOM 575 O SER A 59 -9.651 -4.170 -8.650 1.00 0.00 O ATOM 576 CB SER A 59 -10.116 -5.142 -5.508 1.00 0.00 C ATOM 577 OG SER A 59 -11.140 -5.253 -4.527 1.00 0.00 O ATOM 0 H SER A 59 -9.293 -6.960 -6.945 1.00 0.00 H new ATOM 0 HA SER A 59 -11.785 -5.613 -6.784 1.00 0.00 H new ATOM 0 HB2 SER A 59 -9.314 -5.849 -5.297 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.676 -4.145 -5.482 1.00 0.00 H new ATOM 0 HG SER A 59 -10.763 -5.078 -3.639 1.00 0.00 H new ATOM 583 N PRO A 60 -11.412 -3.227 -7.682 1.00 0.00 N ATOM 584 CA PRO A 60 -11.355 -1.996 -8.522 1.00 0.00 C ATOM 585 C PRO A 60 -10.138 -1.137 -8.185 1.00 0.00 C ATOM 586 O PRO A 60 -9.903 -0.803 -7.024 1.00 0.00 O ATOM 587 CB PRO A 60 -12.669 -1.271 -8.188 1.00 0.00 C ATOM 588 CG PRO A 60 -13.022 -1.734 -6.812 1.00 0.00 C ATOM 589 CD PRO A 60 -12.522 -3.176 -6.713 1.00 0.00 C ATOM 0 HA PRO A 60 -11.253 -2.217 -9.584 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -12.543 -0.189 -8.221 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.452 -1.523 -8.903 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -12.552 -1.105 -6.056 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -14.098 -1.682 -6.646 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.185 -3.415 -5.704 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.306 -3.890 -6.964 1.00 0.00 H new ATOM 597 N GLY A 61 -9.373 -0.777 -9.212 1.00 0.00 N ATOM 598 CA GLY A 61 -8.182 0.052 -9.028 1.00 0.00 C ATOM 599 C GLY A 61 -6.920 -0.801 -8.985 1.00 0.00 C ATOM 600 O GLY A 61 -5.813 -0.292 -9.164 1.00 0.00 O ATOM 0 H GLY A 61 -9.555 -1.045 -10.179 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.109 0.774 -9.841 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.271 0.622 -8.103 1.00 0.00 H new ATOM 604 N VAL A 62 -7.084 -2.101 -8.748 1.00 0.00 N ATOM 605 CA VAL A 62 -5.933 -2.998 -8.690 1.00 0.00 C ATOM 606 C VAL A 62 -5.335 -3.168 -10.087 1.00 0.00 C ATOM 607 O VAL A 62 -6.034 -3.552 -11.024 1.00 0.00 O ATOM 608 CB VAL A 62 -6.374 -4.355 -8.139 1.00 0.00 C ATOM 609 CG1 VAL A 62 -5.148 -5.225 -7.859 1.00 0.00 C ATOM 610 CG2 VAL A 62 -7.154 -4.142 -6.840 1.00 0.00 C ATOM 0 H VAL A 62 -7.987 -2.551 -8.595 1.00 0.00 H new ATOM 0 HA VAL A 62 -5.174 -2.573 -8.033 1.00 0.00 H new ATOM 0 HB VAL A 62 -7.007 -4.854 -8.872 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.469 -6.190 -7.467 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.590 -5.376 -8.783 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.510 -4.730 -7.127 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -7.471 -5.107 -6.443 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -6.517 -3.641 -6.111 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -8.031 -3.526 -7.039 1.00 0.00 H new ATOM 620 N ASP A 63 -4.039 -2.869 -10.225 1.00 0.00 N ATOM 621 CA ASP A 63 -3.365 -2.983 -11.525 1.00 0.00 C ATOM 622 C ASP A 63 -2.541 -4.265 -11.625 1.00 0.00 C ATOM 623 O ASP A 63 -2.757 -5.080 -12.522 1.00 0.00 O ATOM 624 CB ASP A 63 -2.448 -1.778 -11.739 1.00 0.00 C ATOM 625 CG ASP A 63 -3.280 -0.511 -11.896 1.00 0.00 C ATOM 626 OD1 ASP A 63 -4.295 -0.405 -11.227 1.00 0.00 O ATOM 627 OD2 ASP A 63 -2.890 0.338 -12.681 1.00 0.00 O ATOM 0 H ASP A 63 -3.441 -2.550 -9.463 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.136 -3.013 -12.295 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -1.768 -1.674 -10.894 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.833 -1.931 -12.626 1.00 0.00 H new ATOM 632 N VAL A 64 -1.588 -4.439 -10.710 1.00 0.00 N ATOM 633 CA VAL A 64 -0.733 -5.627 -10.722 1.00 0.00 C ATOM 634 C VAL A 64 -0.238 -5.968 -9.320 1.00 0.00 C ATOM 635 O VAL A 64 -0.025 -5.081 -8.492 1.00 0.00 O ATOM 636 CB VAL A 64 0.460 -5.400 -11.655 1.00 0.00 C ATOM 637 CG1 VAL A 64 1.264 -4.187 -11.180 1.00 0.00 C ATOM 638 CG2 VAL A 64 1.357 -6.640 -11.646 1.00 0.00 C ATOM 0 H VAL A 64 -1.389 -3.780 -9.958 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.325 -6.467 -11.085 1.00 0.00 H new ATOM 0 HB VAL A 64 0.097 -5.218 -12.667 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.112 -4.029 -11.846 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.627 -3.303 -11.187 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.627 -4.365 -10.168 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.206 -6.479 -12.310 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.717 -6.821 -10.633 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.787 -7.504 -11.988 1.00 0.00 H new ATOM 648 N VAL A 65 -0.048 -7.263 -9.065 1.00 0.00 N ATOM 649 CA VAL A 65 0.436 -7.738 -7.764 1.00 0.00 C ATOM 650 C VAL A 65 1.808 -8.389 -7.915 1.00 0.00 C ATOM 651 O VAL A 65 2.038 -9.167 -8.841 1.00 0.00 O ATOM 652 CB VAL A 65 -0.551 -8.758 -7.186 1.00 0.00 C ATOM 653 CG1 VAL A 65 -0.024 -9.287 -5.850 1.00 0.00 C ATOM 654 CG2 VAL A 65 -1.909 -8.083 -6.961 1.00 0.00 C ATOM 0 H VAL A 65 -0.222 -8.005 -9.743 1.00 0.00 H new ATOM 0 HA VAL A 65 0.519 -6.886 -7.089 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.663 -9.586 -7.886 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.729 -10.012 -5.442 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.942 -9.767 -6.004 1.00 0.00 H new ATOM 0 HG13 VAL A 65 0.090 -8.459 -5.150 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.612 -8.808 -6.550 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.792 -7.254 -6.263 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.290 -7.706 -7.910 1.00 0.00 H new ATOM 664 N PHE A 66 2.716 -8.072 -6.992 1.00 0.00 N ATOM 665 CA PHE A 66 4.071 -8.635 -7.014 1.00 0.00 C ATOM 666 C PHE A 66 4.270 -9.579 -5.831 1.00 0.00 C ATOM 667 O PHE A 66 3.876 -9.271 -4.706 1.00 0.00 O ATOM 668 CB PHE A 66 5.110 -7.510 -6.940 1.00 0.00 C ATOM 669 CG PHE A 66 5.101 -6.711 -8.225 1.00 0.00 C ATOM 670 CD1 PHE A 66 5.833 -7.163 -9.330 1.00 0.00 C ATOM 671 CD2 PHE A 66 4.368 -5.518 -8.311 1.00 0.00 C ATOM 672 CE1 PHE A 66 5.834 -6.426 -10.520 1.00 0.00 C ATOM 673 CE2 PHE A 66 4.370 -4.782 -9.504 1.00 0.00 C ATOM 674 CZ PHE A 66 5.103 -5.236 -10.608 1.00 0.00 C ATOM 0 H PHE A 66 2.541 -7.429 -6.220 1.00 0.00 H new ATOM 0 HA PHE A 66 4.199 -9.189 -7.944 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.892 -6.857 -6.095 1.00 0.00 H new ATOM 0 HB3 PHE A 66 6.101 -7.930 -6.770 1.00 0.00 H new ATOM 0 HD1 PHE A 66 6.397 -8.081 -9.264 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.803 -5.167 -7.460 1.00 0.00 H new ATOM 0 HE1 PHE A 66 6.399 -6.776 -11.371 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.806 -3.864 -9.572 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.104 -4.668 -11.527 1.00 0.00 H new ATOM 684 N ARG A 67 4.884 -10.735 -6.093 1.00 0.00 N ATOM 685 CA ARG A 67 5.135 -11.731 -5.047 1.00 0.00 C ATOM 686 C ARG A 67 6.596 -12.170 -5.073 1.00 0.00 C ATOM 687 O ARG A 67 7.173 -12.367 -6.142 1.00 0.00 O ATOM 688 CB ARG A 67 4.230 -12.947 -5.264 1.00 0.00 C ATOM 689 CG ARG A 67 4.353 -13.898 -4.072 1.00 0.00 C ATOM 690 CD ARG A 67 3.480 -15.132 -4.312 1.00 0.00 C ATOM 691 NE ARG A 67 3.466 -15.978 -3.125 1.00 0.00 N ATOM 692 CZ ARG A 67 2.531 -16.907 -2.952 1.00 0.00 C ATOM 693 NH1 ARG A 67 1.608 -17.082 -3.859 1.00 0.00 N ATOM 694 NH2 ARG A 67 2.536 -17.646 -1.877 1.00 0.00 N ATOM 0 H ARG A 67 5.216 -11.005 -7.019 1.00 0.00 H new ATOM 0 HA ARG A 67 4.918 -11.284 -4.077 1.00 0.00 H new ATOM 0 HB2 ARG A 67 3.195 -12.626 -5.381 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.510 -13.462 -6.183 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.393 -14.196 -3.936 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.044 -13.393 -3.157 1.00 0.00 H new ATOM 0 HD2 ARG A 67 2.464 -14.825 -4.560 1.00 0.00 H new ATOM 0 HD3 ARG A 67 3.860 -15.695 -5.164 1.00 0.00 H new ATOM 0 HE ARG A 67 4.187 -15.855 -2.414 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.604 -16.506 -4.701 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.891 -17.795 -3.726 1.00 0.00 H new ATOM 0 HH21 ARG A 67 3.258 -17.511 -1.169 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.818 -18.359 -1.745 1.00 0.00 H new ATOM 708 N ASP A 68 7.192 -12.315 -3.892 1.00 0.00 N ATOM 709 CA ASP A 68 8.591 -12.726 -3.800 1.00 0.00 C ATOM 710 C ASP A 68 8.719 -14.243 -3.917 1.00 0.00 C ATOM 711 O ASP A 68 8.192 -14.986 -3.089 1.00 0.00 O ATOM 712 CB ASP A 68 9.175 -12.270 -2.463 1.00 0.00 C ATOM 713 CG ASP A 68 9.191 -10.747 -2.397 1.00 0.00 C ATOM 714 OD1 ASP A 68 8.910 -10.128 -3.410 1.00 0.00 O ATOM 715 OD2 ASP A 68 9.480 -10.221 -1.335 1.00 0.00 O ATOM 0 H ASP A 68 6.734 -12.156 -2.994 1.00 0.00 H new ATOM 0 HA ASP A 68 9.140 -12.264 -4.621 1.00 0.00 H new ATOM 0 HB2 ASP A 68 8.583 -12.672 -1.641 1.00 0.00 H new ATOM 0 HB3 ASP A 68 10.187 -12.659 -2.347 1.00 0.00 H new ATOM 720 N LEU A 69 9.429 -14.694 -4.947 1.00 0.00 N ATOM 721 CA LEU A 69 9.627 -16.123 -5.157 1.00 0.00 C ATOM 722 C LEU A 69 10.571 -16.691 -4.098 1.00 0.00 C ATOM 723 O LEU A 69 10.362 -17.794 -3.593 1.00 0.00 O ATOM 724 CB LEU A 69 10.207 -16.367 -6.556 1.00 0.00 C ATOM 725 CG LEU A 69 10.272 -17.874 -6.856 1.00 0.00 C ATOM 726 CD1 LEU A 69 8.855 -18.457 -7.014 1.00 0.00 C ATOM 727 CD2 LEU A 69 11.062 -18.083 -8.153 1.00 0.00 C ATOM 0 H LEU A 69 9.873 -14.096 -5.644 1.00 0.00 H new ATOM 0 HA LEU A 69 8.664 -16.626 -5.073 1.00 0.00 H new ATOM 0 HB2 LEU A 69 9.591 -15.867 -7.304 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.205 -15.933 -6.623 1.00 0.00 H new ATOM 0 HG LEU A 69 10.763 -18.385 -6.028 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.922 -19.524 -7.226 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.294 -18.305 -6.092 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.345 -17.955 -7.836 1.00 0.00 H new ATOM 0 HD21 LEU A 69 11.116 -19.148 -8.378 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.562 -17.564 -8.971 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.070 -17.686 -8.033 1.00 0.00 H new ATOM 739 N ILE A 70 11.611 -15.928 -3.775 1.00 0.00 N ATOM 740 CA ILE A 70 12.588 -16.357 -2.779 1.00 0.00 C ATOM 741 C ILE A 70 11.920 -16.551 -1.424 1.00 0.00 C ATOM 742 O ILE A 70 12.221 -17.502 -0.702 1.00 0.00 O ATOM 743 CB ILE A 70 13.697 -15.308 -2.652 1.00 0.00 C ATOM 744 CG1 ILE A 70 14.273 -14.974 -4.037 1.00 0.00 C ATOM 745 CG2 ILE A 70 14.815 -15.847 -1.754 1.00 0.00 C ATOM 746 CD1 ILE A 70 14.670 -16.256 -4.778 1.00 0.00 C ATOM 0 H ILE A 70 11.799 -15.014 -4.186 1.00 0.00 H new ATOM 0 HA ILE A 70 13.016 -17.306 -3.102 1.00 0.00 H new ATOM 0 HB ILE A 70 13.277 -14.403 -2.213 1.00 0.00 H new ATOM 0 HG12 ILE A 70 13.535 -14.423 -4.621 1.00 0.00 H new ATOM 0 HG13 ILE A 70 15.142 -14.326 -3.929 1.00 0.00 H new ATOM 0 HG21 ILE A 70 15.603 -15.099 -1.665 1.00 0.00 H new ATOM 0 HG22 ILE A 70 14.413 -16.069 -0.766 1.00 0.00 H new ATOM 0 HG23 ILE A 70 15.226 -16.757 -2.191 1.00 0.00 H new ATOM 0 HD11 ILE A 70 15.076 -16.000 -5.757 1.00 0.00 H new ATOM 0 HD12 ILE A 70 15.424 -16.791 -4.201 1.00 0.00 H new ATOM 0 HD13 ILE A 70 13.792 -16.890 -4.904 1.00 0.00 H new ATOM 758 N GLU A 71 11.011 -15.639 -1.080 1.00 0.00 N ATOM 759 CA GLU A 71 10.298 -15.707 0.198 1.00 0.00 C ATOM 760 C GLU A 71 8.805 -15.483 -0.017 1.00 0.00 C ATOM 761 O GLU A 71 8.303 -14.370 0.127 1.00 0.00 O ATOM 762 CB GLU A 71 10.854 -14.657 1.172 1.00 0.00 C ATOM 763 CG GLU A 71 11.094 -13.330 0.441 1.00 0.00 C ATOM 764 CD GLU A 71 11.723 -12.321 1.395 1.00 0.00 C ATOM 765 OE1 GLU A 71 11.797 -12.618 2.576 1.00 0.00 O ATOM 766 OE2 GLU A 71 12.124 -11.266 0.931 1.00 0.00 O ATOM 0 H GLU A 71 10.750 -14.846 -1.666 1.00 0.00 H new ATOM 0 HA GLU A 71 10.445 -16.698 0.627 1.00 0.00 H new ATOM 0 HB2 GLU A 71 10.154 -14.506 1.994 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.787 -15.014 1.609 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.748 -13.490 -0.417 1.00 0.00 H new ATOM 0 HG3 GLU A 71 10.152 -12.941 0.055 1.00 0.00 H new ATOM 773 N ARG A 72 8.102 -16.555 -0.361 1.00 0.00 N ATOM 774 CA ARG A 72 6.666 -16.474 -0.594 1.00 0.00 C ATOM 775 C ARG A 72 5.970 -15.812 0.591 1.00 0.00 C ATOM 776 O ARG A 72 4.863 -15.289 0.460 1.00 0.00 O ATOM 777 CB ARG A 72 6.091 -17.875 -0.815 1.00 0.00 C ATOM 778 CG ARG A 72 6.207 -18.687 0.476 1.00 0.00 C ATOM 779 CD ARG A 72 5.889 -20.154 0.185 1.00 0.00 C ATOM 780 NE ARG A 72 5.851 -20.917 1.427 1.00 0.00 N ATOM 781 CZ ARG A 72 4.789 -20.876 2.226 1.00 0.00 C ATOM 782 NH1 ARG A 72 3.758 -20.145 1.902 1.00 0.00 N ATOM 783 NH2 ARG A 72 4.777 -21.568 3.332 1.00 0.00 N ATOM 0 H ARG A 72 8.500 -17.486 -0.484 1.00 0.00 H new ATOM 0 HA ARG A 72 6.493 -15.870 -1.485 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.047 -17.806 -1.121 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.627 -18.376 -1.621 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.213 -18.596 0.886 1.00 0.00 H new ATOM 0 HG3 ARG A 72 5.520 -18.297 1.227 1.00 0.00 H new ATOM 0 HD2 ARG A 72 4.930 -20.231 -0.327 1.00 0.00 H new ATOM 0 HD3 ARG A 72 6.642 -20.571 -0.484 1.00 0.00 H new ATOM 0 HE ARG A 72 6.652 -21.492 1.687 1.00 0.00 H new ATOM 0 HH11 ARG A 72 3.767 -19.606 1.036 1.00 0.00 H new ATOM 0 HH12 ARG A 72 2.943 -20.113 2.514 1.00 0.00 H new ATOM 0 HH21 ARG A 72 5.583 -22.141 3.584 1.00 0.00 H new ATOM 0 HH22 ARG A 72 3.962 -21.536 3.945 1.00 0.00 H new ATOM 797 N ASP A 73 6.625 -15.840 1.748 1.00 0.00 N ATOM 798 CA ASP A 73 6.059 -15.241 2.951 1.00 0.00 C ATOM 799 C ASP A 73 5.763 -13.763 2.724 1.00 0.00 C ATOM 800 O ASP A 73 4.756 -13.242 3.203 1.00 0.00 O ATOM 801 CB ASP A 73 7.035 -15.395 4.119 1.00 0.00 C ATOM 802 CG ASP A 73 7.175 -16.867 4.491 1.00 0.00 C ATOM 803 OD1 ASP A 73 6.370 -17.655 4.022 1.00 0.00 O ATOM 804 OD2 ASP A 73 8.085 -17.185 5.240 1.00 0.00 O ATOM 0 H ASP A 73 7.542 -16.268 1.877 1.00 0.00 H new ATOM 0 HA ASP A 73 5.127 -15.754 3.187 1.00 0.00 H new ATOM 0 HB2 ASP A 73 8.008 -14.986 3.847 1.00 0.00 H new ATOM 0 HB3 ASP A 73 6.679 -14.826 4.978 1.00 0.00 H new ATOM 809 N GLU A 74 6.643 -13.091 1.985 1.00 0.00 N ATOM 810 CA GLU A 74 6.457 -11.672 1.695 1.00 0.00 C ATOM 811 C GLU A 74 5.543 -11.486 0.494 1.00 0.00 C ATOM 812 O GLU A 74 5.608 -12.243 -0.476 1.00 0.00 O ATOM 813 CB GLU A 74 7.804 -11.007 1.418 1.00 0.00 C ATOM 814 CG GLU A 74 8.623 -10.970 2.707 1.00 0.00 C ATOM 815 CD GLU A 74 9.940 -10.241 2.468 1.00 0.00 C ATOM 816 OE1 GLU A 74 10.217 -9.918 1.324 1.00 0.00 O ATOM 817 OE2 GLU A 74 10.653 -10.016 3.432 1.00 0.00 O ATOM 0 H GLU A 74 7.484 -13.502 1.580 1.00 0.00 H new ATOM 0 HA GLU A 74 5.997 -11.205 2.566 1.00 0.00 H new ATOM 0 HB2 GLU A 74 8.343 -11.558 0.647 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.653 -9.996 1.041 1.00 0.00 H new ATOM 0 HG2 GLU A 74 8.058 -10.468 3.492 1.00 0.00 H new ATOM 0 HG3 GLU A 74 8.818 -11.985 3.053 1.00 0.00 H new ATOM 824 N ASN A 75 4.686 -10.474 0.569 1.00 0.00 N ATOM 825 CA ASN A 75 3.752 -10.191 -0.515 1.00 0.00 C ATOM 826 C ASN A 75 3.374 -8.714 -0.530 1.00 0.00 C ATOM 827 O ASN A 75 3.339 -8.061 0.513 1.00 0.00 O ATOM 828 CB ASN A 75 2.490 -11.037 -0.340 1.00 0.00 C ATOM 829 CG ASN A 75 2.874 -12.492 -0.095 1.00 0.00 C ATOM 830 OD1 ASN A 75 2.855 -13.306 -1.020 1.00 0.00 O ATOM 831 ND2 ASN A 75 3.231 -12.869 1.102 1.00 0.00 N ATOM 0 H ASN A 75 4.618 -9.839 1.364 1.00 0.00 H new ATOM 0 HA ASN A 75 4.235 -10.438 -1.461 1.00 0.00 H new ATOM 0 HB2 ASN A 75 1.902 -10.661 0.497 1.00 0.00 H new ATOM 0 HB3 ASN A 75 1.864 -10.961 -1.229 1.00 0.00 H new ATOM 0 HD21 ASN A 75 3.495 -13.839 1.274 1.00 0.00 H new ATOM 0 HD22 ASN A 75 3.246 -12.194 1.866 1.00 0.00 H new ATOM 838 N LEU A 76 3.082 -8.194 -1.719 1.00 0.00 N ATOM 839 CA LEU A 76 2.694 -6.794 -1.862 1.00 0.00 C ATOM 840 C LEU A 76 1.788 -6.618 -3.075 1.00 0.00 C ATOM 841 O LEU A 76 1.938 -7.315 -4.078 1.00 0.00 O ATOM 842 CB LEU A 76 3.944 -5.903 -1.975 1.00 0.00 C ATOM 843 CG LEU A 76 4.526 -5.939 -3.409 1.00 0.00 C ATOM 844 CD1 LEU A 76 3.738 -5.001 -4.370 1.00 0.00 C ATOM 845 CD2 LEU A 76 6.002 -5.511 -3.356 1.00 0.00 C ATOM 0 H LEU A 76 3.106 -8.718 -2.594 1.00 0.00 H new ATOM 0 HA LEU A 76 2.138 -6.490 -0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.689 -4.877 -1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.699 -6.239 -1.264 1.00 0.00 H new ATOM 0 HG LEU A 76 4.439 -6.955 -3.795 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.175 -5.052 -5.367 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.696 -5.317 -4.414 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.791 -3.976 -4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.423 -5.532 -4.361 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.074 -4.500 -2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.557 -6.196 -2.715 1.00 0.00 H new ATOM 857 N SER A 77 0.847 -5.682 -2.974 1.00 0.00 N ATOM 858 CA SER A 77 -0.090 -5.409 -4.066 1.00 0.00 C ATOM 859 C SER A 77 -0.024 -3.938 -4.454 1.00 0.00 C ATOM 860 O SER A 77 0.194 -3.073 -3.607 1.00 0.00 O ATOM 861 CB SER A 77 -1.513 -5.761 -3.630 1.00 0.00 C ATOM 862 OG SER A 77 -1.561 -7.133 -3.257 1.00 0.00 O ATOM 0 H SER A 77 0.712 -5.099 -2.148 1.00 0.00 H new ATOM 0 HA SER A 77 0.184 -6.019 -4.927 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.815 -5.133 -2.792 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.214 -5.568 -4.442 1.00 0.00 H new ATOM 0 HG SER A 77 -2.471 -7.364 -2.975 1.00 0.00 H new ATOM 868 N VAL A 78 -0.209 -3.659 -5.744 1.00 0.00 N ATOM 869 CA VAL A 78 -0.163 -2.283 -6.246 1.00 0.00 C ATOM 870 C VAL A 78 -1.522 -1.873 -6.804 1.00 0.00 C ATOM 871 O VAL A 78 -2.074 -2.541 -7.679 1.00 0.00 O ATOM 872 CB VAL A 78 0.894 -2.185 -7.348 1.00 0.00 C ATOM 873 CG1 VAL A 78 1.078 -0.725 -7.759 1.00 0.00 C ATOM 874 CG2 VAL A 78 2.222 -2.739 -6.827 1.00 0.00 C ATOM 0 H VAL A 78 -0.391 -4.363 -6.459 1.00 0.00 H new ATOM 0 HA VAL A 78 0.093 -1.614 -5.425 1.00 0.00 H new ATOM 0 HB VAL A 78 0.569 -2.763 -8.213 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.832 -0.660 -8.544 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.133 -0.330 -8.130 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.401 -0.142 -6.897 1.00 0.00 H new ATOM 0 HG21 VAL A 78 2.977 -2.670 -7.610 1.00 0.00 H new ATOM 0 HG22 VAL A 78 2.543 -2.160 -5.961 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.093 -3.782 -6.538 1.00 0.00 H new ATOM 884 N ILE A 79 -2.055 -0.764 -6.291 1.00 0.00 N ATOM 885 CA ILE A 79 -3.353 -0.252 -6.733 1.00 0.00 C ATOM 886 C ILE A 79 -3.211 1.176 -7.247 1.00 0.00 C ATOM 887 O ILE A 79 -2.667 2.042 -6.560 1.00 0.00 O ATOM 888 CB ILE A 79 -4.353 -0.280 -5.567 1.00 0.00 C ATOM 889 CG1 ILE A 79 -4.283 -1.649 -4.840 1.00 0.00 C ATOM 890 CG2 ILE A 79 -5.773 -0.052 -6.107 1.00 0.00 C ATOM 891 CD1 ILE A 79 -3.257 -1.601 -3.696 1.00 0.00 C ATOM 0 H ILE A 79 -1.607 -0.202 -5.567 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.720 -0.886 -7.540 1.00 0.00 H new ATOM 0 HB ILE A 79 -4.101 0.509 -4.859 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -5.265 -1.908 -4.444 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -4.009 -2.430 -5.549 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.484 -0.072 -5.281 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.822 0.916 -6.605 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -6.022 -0.839 -6.819 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.222 -2.570 -3.198 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.273 -1.365 -4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.548 -0.834 -2.978 1.00 0.00 H new ATOM 903 N ILE A 80 -3.708 1.417 -8.460 1.00 0.00 N ATOM 904 CA ILE A 80 -3.641 2.747 -9.074 1.00 0.00 C ATOM 905 C ILE A 80 -5.038 3.245 -9.434 1.00 0.00 C ATOM 906 O ILE A 80 -5.831 2.521 -10.038 1.00 0.00 O ATOM 907 CB ILE A 80 -2.773 2.692 -10.328 1.00 0.00 C ATOM 908 CG1 ILE A 80 -1.374 2.200 -9.944 1.00 0.00 C ATOM 909 CG2 ILE A 80 -2.672 4.092 -10.941 1.00 0.00 C ATOM 910 CD1 ILE A 80 -0.563 1.904 -11.206 1.00 0.00 C ATOM 0 H ILE A 80 -4.162 0.710 -9.038 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.201 3.439 -8.357 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.217 2.012 -11.055 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -0.866 2.954 -9.343 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.450 1.302 -9.331 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -2.052 4.053 -11.837 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.668 4.447 -11.204 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -2.223 4.774 -10.219 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.431 1.555 -10.926 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -1.067 1.134 -11.790 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -0.474 2.812 -11.802 1.00 0.00 H new ATOM 922 N SER A 81 -5.331 4.487 -9.058 1.00 0.00 N ATOM 923 CA SER A 81 -6.633 5.093 -9.342 1.00 0.00 C ATOM 924 C SER A 81 -6.470 6.586 -9.607 1.00 0.00 C ATOM 925 O SER A 81 -5.415 7.155 -9.341 1.00 0.00 O ATOM 926 CB SER A 81 -7.579 4.880 -8.161 1.00 0.00 C ATOM 927 OG SER A 81 -7.752 3.486 -7.943 1.00 0.00 O ATOM 0 H SER A 81 -4.685 5.096 -8.555 1.00 0.00 H new ATOM 0 HA SER A 81 -7.054 4.618 -10.228 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.174 5.352 -7.266 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.541 5.351 -8.362 1.00 0.00 H new ATOM 0 HG SER A 81 -8.357 3.346 -7.185 1.00 0.00 H new ATOM 933 N GLU A 82 -7.520 7.216 -10.133 1.00 0.00 N ATOM 934 CA GLU A 82 -7.485 8.650 -10.429 1.00 0.00 C ATOM 935 C GLU A 82 -8.313 9.420 -9.407 1.00 0.00 C ATOM 936 O GLU A 82 -9.411 8.999 -9.043 1.00 0.00 O ATOM 937 CB GLU A 82 -8.048 8.900 -11.829 1.00 0.00 C ATOM 938 CG GLU A 82 -7.208 8.142 -12.858 1.00 0.00 C ATOM 939 CD GLU A 82 -7.722 8.435 -14.264 1.00 0.00 C ATOM 940 OE1 GLU A 82 -8.770 9.049 -14.374 1.00 0.00 O ATOM 941 OE2 GLU A 82 -7.061 8.039 -15.209 1.00 0.00 O ATOM 0 H GLU A 82 -8.403 6.759 -10.363 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.451 8.993 -10.382 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -9.086 8.573 -11.879 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.039 9.967 -12.051 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.162 8.437 -12.775 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.254 7.071 -12.660 1.00 0.00 H new ATOM 948 N ILE A 83 -7.782 10.552 -8.944 1.00 0.00 N ATOM 949 CA ILE A 83 -8.485 11.376 -7.958 1.00 0.00 C ATOM 950 C ILE A 83 -9.249 12.506 -8.649 1.00 0.00 C ATOM 951 O ILE A 83 -8.802 13.016 -9.677 1.00 0.00 O ATOM 952 CB ILE A 83 -7.481 11.982 -6.969 1.00 0.00 C ATOM 953 CG1 ILE A 83 -6.519 12.936 -7.692 1.00 0.00 C ATOM 954 CG2 ILE A 83 -6.670 10.865 -6.325 1.00 0.00 C ATOM 955 CD1 ILE A 83 -5.571 13.555 -6.666 1.00 0.00 C ATOM 0 H ILE A 83 -6.875 10.918 -9.233 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.191 10.740 -7.424 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.033 12.537 -6.211 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -5.953 12.396 -8.451 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.079 13.717 -8.207 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -5.956 11.293 -5.622 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -7.340 10.188 -5.795 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -6.133 10.314 -7.097 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -4.883 14.234 -7.170 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.148 14.107 -5.924 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.004 12.766 -6.172 1.00 0.00 H new ATOM 967 N PRO A 84 -10.366 12.929 -8.109 1.00 0.00 N ATOM 968 CA PRO A 84 -11.147 14.046 -8.707 1.00 0.00 C ATOM 969 C PRO A 84 -10.368 15.356 -8.624 1.00 0.00 C ATOM 970 O PRO A 84 -9.769 15.670 -7.598 1.00 0.00 O ATOM 971 CB PRO A 84 -12.434 14.095 -7.868 1.00 0.00 C ATOM 972 CG PRO A 84 -12.075 13.448 -6.568 1.00 0.00 C ATOM 973 CD PRO A 84 -11.007 12.403 -6.892 1.00 0.00 C ATOM 0 HA PRO A 84 -11.356 13.898 -9.767 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -12.769 15.122 -7.719 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.247 13.563 -8.362 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -11.697 14.184 -5.858 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.948 12.983 -6.110 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -10.292 12.295 -6.077 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.446 11.420 -7.063 1.00 0.00 H new ATOM 981 N SER A 85 -10.373 16.102 -9.713 1.00 0.00 N ATOM 982 CA SER A 85 -9.656 17.371 -9.764 1.00 0.00 C ATOM 983 C SER A 85 -10.211 18.358 -8.741 1.00 0.00 C ATOM 984 O SER A 85 -9.493 19.233 -8.256 1.00 0.00 O ATOM 985 CB SER A 85 -9.761 17.974 -11.165 1.00 0.00 C ATOM 986 OG SER A 85 -8.907 19.107 -11.254 1.00 0.00 O ATOM 0 H SER A 85 -10.862 15.856 -10.573 1.00 0.00 H new ATOM 0 HA SER A 85 -8.610 17.177 -9.525 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.481 17.233 -11.914 1.00 0.00 H new ATOM 0 HB3 SER A 85 -10.791 18.263 -11.373 1.00 0.00 H new ATOM 0 HG SER A 85 -8.971 19.495 -12.152 1.00 0.00 H new ATOM 992 N ASP A 86 -11.495 18.226 -8.433 1.00 0.00 N ATOM 993 CA ASP A 86 -12.139 19.126 -7.484 1.00 0.00 C ATOM 994 C ASP A 86 -11.617 18.929 -6.063 1.00 0.00 C ATOM 995 O ASP A 86 -11.581 19.877 -5.280 1.00 0.00 O ATOM 996 CB ASP A 86 -13.650 18.895 -7.504 1.00 0.00 C ATOM 997 CG ASP A 86 -14.222 19.314 -8.854 1.00 0.00 C ATOM 998 OD1 ASP A 86 -13.516 19.976 -9.596 1.00 0.00 O ATOM 999 OD2 ASP A 86 -15.360 18.967 -9.126 1.00 0.00 O ATOM 0 H ASP A 86 -12.108 17.510 -8.823 1.00 0.00 H new ATOM 0 HA ASP A 86 -11.906 20.147 -7.787 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -13.868 17.843 -7.317 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.124 19.466 -6.706 1.00 0.00 H new ATOM 1004 N LYS A 87 -11.223 17.700 -5.723 1.00 0.00 N ATOM 1005 CA LYS A 87 -10.718 17.411 -4.377 1.00 0.00 C ATOM 1006 C LYS A 87 -9.408 16.631 -4.440 1.00 0.00 C ATOM 1007 O LYS A 87 -9.218 15.780 -5.307 1.00 0.00 O ATOM 1008 CB LYS A 87 -11.759 16.603 -3.601 1.00 0.00 C ATOM 1009 CG LYS A 87 -13.040 17.428 -3.450 1.00 0.00 C ATOM 1010 CD LYS A 87 -14.040 16.657 -2.586 1.00 0.00 C ATOM 1011 CE LYS A 87 -15.371 17.412 -2.538 1.00 0.00 C ATOM 1012 NZ LYS A 87 -16.381 16.584 -1.822 1.00 0.00 N ATOM 0 H LYS A 87 -11.243 16.897 -6.352 1.00 0.00 H new ATOM 0 HA LYS A 87 -10.531 18.357 -3.870 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -11.974 15.671 -4.123 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -11.369 16.335 -2.619 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -12.814 18.391 -2.993 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.471 17.634 -4.430 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.192 15.658 -2.993 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.645 16.533 -1.578 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.242 18.368 -2.031 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.714 17.632 -3.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -17.287 17.094 -1.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -16.510 15.683 -2.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.052 16.396 -0.853 1.00 0.00 H new ATOM 1026 N THR A 88 -8.508 16.930 -3.504 1.00 0.00 N ATOM 1027 CA THR A 88 -7.208 16.261 -3.434 1.00 0.00 C ATOM 1028 C THR A 88 -7.142 15.359 -2.206 1.00 0.00 C ATOM 1029 O THR A 88 -8.107 15.255 -1.447 1.00 0.00 O ATOM 1030 CB THR A 88 -6.090 17.304 -3.363 1.00 0.00 C ATOM 1031 OG1 THR A 88 -4.831 16.652 -3.452 1.00 0.00 O ATOM 1032 CG2 THR A 88 -6.184 18.067 -2.040 1.00 0.00 C ATOM 0 H THR A 88 -8.656 17.634 -2.781 1.00 0.00 H new ATOM 0 HA THR A 88 -7.081 15.652 -4.329 1.00 0.00 H new ATOM 0 HB THR A 88 -6.193 18.006 -4.190 1.00 0.00 H new ATOM 0 HG1 THR A 88 -4.114 17.318 -3.408 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.387 18.809 -1.991 1.00 0.00 H new ATOM 0 HG22 THR A 88 -7.150 18.567 -1.976 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.081 17.369 -1.209 1.00 0.00 H new ATOM 1040 N LEU A 89 -6.003 14.702 -2.023 1.00 0.00 N ATOM 1041 CA LEU A 89 -5.821 13.801 -0.891 1.00 0.00 C ATOM 1042 C LEU A 89 -6.197 14.489 0.418 1.00 0.00 C ATOM 1043 O LEU A 89 -6.862 13.900 1.271 1.00 0.00 O ATOM 1044 CB LEU A 89 -4.356 13.354 -0.833 1.00 0.00 C ATOM 1045 CG LEU A 89 -4.139 12.332 0.296 1.00 0.00 C ATOM 1046 CD1 LEU A 89 -4.883 11.023 -0.016 1.00 0.00 C ATOM 1047 CD2 LEU A 89 -2.638 12.054 0.426 1.00 0.00 C ATOM 0 H LEU A 89 -5.195 14.775 -2.641 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.471 12.936 -1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.068 12.914 -1.788 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.713 14.220 -0.674 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.528 12.736 1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.720 10.310 0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.950 11.225 -0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.508 10.605 -0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.470 11.330 1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.260 11.652 -0.514 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.115 12.981 0.661 1.00 0.00 H new ATOM 1059 N THR A 90 -5.757 15.729 0.576 1.00 0.00 N ATOM 1060 CA THR A 90 -6.043 16.478 1.795 1.00 0.00 C ATOM 1061 C THR A 90 -7.529 16.816 1.907 1.00 0.00 C ATOM 1062 O THR A 90 -8.120 16.695 2.980 1.00 0.00 O ATOM 1063 CB THR A 90 -5.225 17.772 1.810 1.00 0.00 C ATOM 1064 OG1 THR A 90 -5.707 18.643 0.796 1.00 0.00 O ATOM 1065 CG2 THR A 90 -3.751 17.452 1.552 1.00 0.00 C ATOM 0 H THR A 90 -5.205 16.236 -0.116 1.00 0.00 H new ATOM 0 HA THR A 90 -5.769 15.853 2.645 1.00 0.00 H new ATOM 0 HB THR A 90 -5.323 18.253 2.783 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.187 19.473 0.804 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.171 18.375 1.563 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.383 16.782 2.329 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.648 16.971 0.580 1.00 0.00 H new ATOM 1073 N ASP A 91 -8.127 17.246 0.799 1.00 0.00 N ATOM 1074 CA ASP A 91 -9.545 17.605 0.797 1.00 0.00 C ATOM 1075 C ASP A 91 -10.427 16.390 1.061 1.00 0.00 C ATOM 1076 O ASP A 91 -11.422 16.481 1.779 1.00 0.00 O ATOM 1077 CB ASP A 91 -9.932 18.223 -0.545 1.00 0.00 C ATOM 1078 CG ASP A 91 -9.223 19.560 -0.730 1.00 0.00 C ATOM 1079 OD1 ASP A 91 -8.678 20.059 0.241 1.00 0.00 O ATOM 1080 OD2 ASP A 91 -9.235 20.065 -1.841 1.00 0.00 O ATOM 0 H ASP A 91 -7.659 17.354 -0.101 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.701 18.329 1.597 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.665 17.546 -1.356 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.012 18.366 -0.591 1.00 0.00 H new ATOM 1085 N LEU A 92 -10.068 15.257 0.469 1.00 0.00 N ATOM 1086 CA LEU A 92 -10.852 14.041 0.645 1.00 0.00 C ATOM 1087 C LEU A 92 -10.973 13.689 2.123 1.00 0.00 C ATOM 1088 O LEU A 92 -12.043 13.293 2.587 1.00 0.00 O ATOM 1089 CB LEU A 92 -10.198 12.880 -0.115 1.00 0.00 C ATOM 1090 CG LEU A 92 -10.381 13.071 -1.638 1.00 0.00 C ATOM 1091 CD1 LEU A 92 -9.286 12.305 -2.392 1.00 0.00 C ATOM 1092 CD2 LEU A 92 -11.756 12.539 -2.081 1.00 0.00 C ATOM 0 H LEU A 92 -9.249 15.155 -0.130 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.851 14.214 0.246 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.137 12.828 0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -10.643 11.935 0.197 1.00 0.00 H new ATOM 0 HG LEU A 92 -10.314 14.135 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -9.419 12.442 -3.465 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.308 12.684 -2.096 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.353 11.244 -2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -11.872 12.680 -3.156 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.829 11.478 -1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.542 13.082 -1.557 1.00 0.00 H new ATOM 1104 N GLY A 93 -9.880 13.841 2.861 1.00 0.00 N ATOM 1105 CA GLY A 93 -9.898 13.538 4.287 1.00 0.00 C ATOM 1106 C GLY A 93 -8.523 13.736 4.915 1.00 0.00 C ATOM 1107 O GLY A 93 -7.554 14.066 4.230 1.00 0.00 O ATOM 0 H GLY A 93 -8.982 14.167 2.503 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.624 14.179 4.788 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.224 12.509 4.438 1.00 0.00 H new ATOM 1111 N THR A 94 -8.450 13.519 6.225 1.00 0.00 N ATOM 1112 CA THR A 94 -7.196 13.657 6.963 1.00 0.00 C ATOM 1113 C THR A 94 -6.497 12.306 7.050 1.00 0.00 C ATOM 1114 O THR A 94 -7.052 11.288 6.640 1.00 0.00 O ATOM 1115 CB THR A 94 -7.471 14.182 8.373 1.00 0.00 C ATOM 1116 OG1 THR A 94 -8.140 13.180 9.127 1.00 0.00 O ATOM 1117 CG2 THR A 94 -8.346 15.435 8.294 1.00 0.00 C ATOM 0 H THR A 94 -9.247 13.246 6.800 1.00 0.00 H new ATOM 0 HA THR A 94 -6.554 14.364 6.438 1.00 0.00 H new ATOM 0 HB THR A 94 -6.527 14.433 8.858 1.00 0.00 H new ATOM 0 HG1 THR A 94 -8.316 13.514 10.031 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.540 15.807 9.300 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.831 16.203 7.716 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.291 15.189 7.809 1.00 0.00 H new ATOM 1125 N ALA A 95 -5.283 12.296 7.583 1.00 0.00 N ATOM 1126 CA ALA A 95 -4.540 11.049 7.708 1.00 0.00 C ATOM 1127 C ALA A 95 -5.348 10.034 8.509 1.00 0.00 C ATOM 1128 O ALA A 95 -5.389 8.851 8.170 1.00 0.00 O ATOM 1129 CB ALA A 95 -3.203 11.305 8.407 1.00 0.00 C ATOM 0 H ALA A 95 -4.797 13.123 7.931 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.355 10.651 6.710 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.654 10.368 8.496 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.617 12.015 7.823 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.384 11.715 9.400 1.00 0.00 H new ATOM 1135 N THR A 96 -5.995 10.507 9.570 1.00 0.00 N ATOM 1136 CA THR A 96 -6.807 9.637 10.413 1.00 0.00 C ATOM 1137 C THR A 96 -8.104 9.247 9.709 1.00 0.00 C ATOM 1138 O THR A 96 -8.498 8.081 9.711 1.00 0.00 O ATOM 1139 CB THR A 96 -7.135 10.348 11.727 1.00 0.00 C ATOM 1140 OG1 THR A 96 -5.927 10.735 12.368 1.00 0.00 O ATOM 1141 CG2 THR A 96 -7.922 9.408 12.639 1.00 0.00 C ATOM 0 H THR A 96 -5.973 11.483 9.865 1.00 0.00 H new ATOM 0 HA THR A 96 -6.236 8.731 10.616 1.00 0.00 H new ATOM 0 HB THR A 96 -7.737 11.233 11.520 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.135 11.192 13.209 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.154 9.918 13.574 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.849 9.114 12.146 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.325 8.520 12.848 1.00 0.00 H new ATOM 1149 N ASP A 97 -8.766 10.235 9.114 1.00 0.00 N ATOM 1150 CA ASP A 97 -10.022 9.993 8.415 1.00 0.00 C ATOM 1151 C ASP A 97 -9.803 9.061 7.233 1.00 0.00 C ATOM 1152 O ASP A 97 -10.481 8.044 7.099 1.00 0.00 O ATOM 1153 CB ASP A 97 -10.599 11.318 7.914 1.00 0.00 C ATOM 1154 CG ASP A 97 -12.052 11.128 7.494 1.00 0.00 C ATOM 1155 OD1 ASP A 97 -12.576 10.048 7.715 1.00 0.00 O ATOM 1156 OD2 ASP A 97 -12.622 12.065 6.959 1.00 0.00 O ATOM 0 H ASP A 97 -8.455 11.206 9.102 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.720 9.527 9.110 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.534 12.072 8.698 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.013 11.684 7.071 1.00 0.00 H new ATOM 1161 N VAL A 98 -8.840 9.409 6.387 1.00 0.00 N ATOM 1162 CA VAL A 98 -8.529 8.589 5.225 1.00 0.00 C ATOM 1163 C VAL A 98 -8.131 7.194 5.674 1.00 0.00 C ATOM 1164 O VAL A 98 -8.474 6.198 5.036 1.00 0.00 O ATOM 1165 CB VAL A 98 -7.384 9.224 4.430 1.00 0.00 C ATOM 1166 CG1 VAL A 98 -6.958 8.285 3.299 1.00 0.00 C ATOM 1167 CG2 VAL A 98 -7.853 10.554 3.841 1.00 0.00 C ATOM 0 H VAL A 98 -8.266 10.247 6.483 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.411 8.523 4.588 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.535 9.397 5.092 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.143 8.740 2.736 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.623 7.337 3.720 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.804 8.108 2.635 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.040 11.008 3.275 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.702 10.380 3.180 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.152 11.224 4.647 1.00 0.00 H new ATOM 1177 N GLY A 99 -7.403 7.133 6.782 1.00 0.00 N ATOM 1178 CA GLY A 99 -6.956 5.860 7.319 1.00 0.00 C ATOM 1179 C GLY A 99 -8.139 4.962 7.663 1.00 0.00 C ATOM 1180 O GLY A 99 -8.232 3.840 7.176 1.00 0.00 O ATOM 0 H GLY A 99 -7.112 7.948 7.322 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.316 5.360 6.592 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.353 6.030 8.211 1.00 0.00 H new ATOM 1184 N TYR A 100 -9.044 5.464 8.497 1.00 0.00 N ATOM 1185 CA TYR A 100 -10.213 4.685 8.893 1.00 0.00 C ATOM 1186 C TYR A 100 -10.968 4.175 7.667 1.00 0.00 C ATOM 1187 O TYR A 100 -11.436 3.038 7.651 1.00 0.00 O ATOM 1188 CB TYR A 100 -11.142 5.546 9.772 1.00 0.00 C ATOM 1189 CG TYR A 100 -10.673 5.504 11.213 1.00 0.00 C ATOM 1190 CD1 TYR A 100 -10.715 4.295 11.919 1.00 0.00 C ATOM 1191 CD2 TYR A 100 -10.202 6.665 11.841 1.00 0.00 C ATOM 1192 CE1 TYR A 100 -10.285 4.246 13.249 1.00 0.00 C ATOM 1193 CE2 TYR A 100 -9.772 6.613 13.172 1.00 0.00 C ATOM 1194 CZ TYR A 100 -9.814 5.404 13.876 1.00 0.00 C ATOM 1195 OH TYR A 100 -9.391 5.355 15.189 1.00 0.00 O ATOM 0 H TYR A 100 -8.993 6.396 8.908 1.00 0.00 H new ATOM 0 HA TYR A 100 -9.876 3.822 9.467 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -11.147 6.575 9.412 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -12.166 5.179 9.703 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.080 3.400 11.436 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -10.171 7.598 11.299 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.317 3.313 13.792 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.407 7.507 13.656 1.00 0.00 H new ATOM 0 HH TYR A 100 -9.094 6.245 15.470 1.00 0.00 H new ATOM 1205 N ARG A 101 -11.078 5.006 6.639 1.00 0.00 N ATOM 1206 CA ARG A 101 -11.771 4.590 5.426 1.00 0.00 C ATOM 1207 C ARG A 101 -11.106 3.349 4.839 1.00 0.00 C ATOM 1208 O ARG A 101 -11.777 2.463 4.308 1.00 0.00 O ATOM 1209 CB ARG A 101 -11.755 5.717 4.392 1.00 0.00 C ATOM 1210 CG ARG A 101 -12.639 6.869 4.871 1.00 0.00 C ATOM 1211 CD ARG A 101 -12.650 7.975 3.814 1.00 0.00 C ATOM 1212 NE ARG A 101 -13.320 9.164 4.332 1.00 0.00 N ATOM 1213 CZ ARG A 101 -13.439 10.262 3.591 1.00 0.00 C ATOM 1214 NH1 ARG A 101 -12.947 10.290 2.382 1.00 0.00 N ATOM 1215 NH2 ARG A 101 -14.047 11.312 4.072 1.00 0.00 N ATOM 0 H ARG A 101 -10.704 5.955 6.618 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.804 4.356 5.682 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.735 6.068 4.239 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.112 5.347 3.431 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -13.653 6.513 5.051 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.265 7.259 5.818 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -11.628 8.222 3.525 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.159 7.624 2.916 1.00 0.00 H new ATOM 0 HE ARG A 101 -13.703 9.153 5.277 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -12.471 9.470 2.006 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -13.038 11.132 1.814 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -14.431 11.291 5.017 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -14.138 12.154 3.503 1.00 0.00 H new ATOM 1229 N PHE A 102 -9.782 3.296 4.938 1.00 0.00 N ATOM 1230 CA PHE A 102 -9.030 2.162 4.412 1.00 0.00 C ATOM 1231 C PHE A 102 -9.374 0.885 5.175 1.00 0.00 C ATOM 1232 O PHE A 102 -9.535 -0.180 4.579 1.00 0.00 O ATOM 1233 CB PHE A 102 -7.527 2.438 4.517 1.00 0.00 C ATOM 1234 CG PHE A 102 -6.768 1.440 3.673 1.00 0.00 C ATOM 1235 CD1 PHE A 102 -6.822 1.533 2.277 1.00 0.00 C ATOM 1236 CD2 PHE A 102 -6.014 0.428 4.278 1.00 0.00 C ATOM 1237 CE1 PHE A 102 -6.123 0.615 1.485 1.00 0.00 C ATOM 1238 CE2 PHE A 102 -5.314 -0.491 3.485 1.00 0.00 C ATOM 1239 CZ PHE A 102 -5.368 -0.396 2.089 1.00 0.00 C ATOM 0 H PHE A 102 -9.210 4.019 5.374 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.301 2.025 3.365 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.309 3.452 4.183 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.206 2.369 5.556 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.404 2.314 1.811 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.972 0.355 5.355 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.166 0.687 0.408 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.733 -1.273 3.951 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.827 -1.103 1.478 1.00 0.00 H new ATOM 1249 N MET A 103 -9.483 0.997 6.498 1.00 0.00 N ATOM 1250 CA MET A 103 -9.804 -0.161 7.329 1.00 0.00 C ATOM 1251 C MET A 103 -11.078 -0.818 6.827 1.00 0.00 C ATOM 1252 O MET A 103 -11.105 -2.008 6.518 1.00 0.00 O ATOM 1253 CB MET A 103 -10.029 0.274 8.784 1.00 0.00 C ATOM 1254 CG MET A 103 -8.705 0.640 9.473 1.00 0.00 C ATOM 1255 SD MET A 103 -7.609 1.545 8.345 1.00 0.00 S ATOM 1256 CE MET A 103 -6.348 0.271 8.088 1.00 0.00 C ATOM 0 H MET A 103 -9.355 1.868 7.013 1.00 0.00 H new ATOM 0 HA MET A 103 -8.970 -0.861 7.276 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.702 1.131 8.809 1.00 0.00 H new ATOM 0 HB3 MET A 103 -10.517 -0.531 9.334 1.00 0.00 H new ATOM 0 HG2 MET A 103 -8.907 1.248 10.355 1.00 0.00 H new ATOM 0 HG3 MET A 103 -8.208 -0.267 9.818 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.431 0.735 7.725 1.00 0.00 H new ATOM 0 HE2 MET A 103 -6.149 -0.239 9.030 1.00 0.00 H new ATOM 0 HE3 MET A 103 -6.705 -0.451 7.353 1.00 0.00 H new ATOM 1266 N LYS A 104 -12.127 -0.020 6.753 1.00 0.00 N ATOM 1267 CA LYS A 104 -13.418 -0.512 6.288 1.00 0.00 C ATOM 1268 C LYS A 104 -13.320 -1.002 4.845 1.00 0.00 C ATOM 1269 O LYS A 104 -13.899 -2.028 4.492 1.00 0.00 O ATOM 1270 CB LYS A 104 -14.467 0.596 6.386 1.00 0.00 C ATOM 1271 CG LYS A 104 -15.862 0.003 6.167 1.00 0.00 C ATOM 1272 CD LYS A 104 -16.880 1.132 5.982 1.00 0.00 C ATOM 1273 CE LYS A 104 -17.056 1.898 7.297 1.00 0.00 C ATOM 1274 NZ LYS A 104 -18.300 2.715 7.230 1.00 0.00 N ATOM 0 H LYS A 104 -12.115 0.968 7.007 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.715 -1.348 6.921 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.414 1.076 7.363 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.267 1.367 5.642 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -15.859 -0.644 5.290 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.142 -0.616 7.019 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -16.544 1.811 5.198 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -17.837 0.721 5.660 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.110 1.200 8.133 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -16.194 2.541 7.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.422 3.236 8.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -18.230 3.390 6.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -19.118 2.090 7.080 1.00 0.00 H new ATOM 1288 N THR A 105 -12.590 -0.262 4.014 1.00 0.00 N ATOM 1289 CA THR A 105 -12.437 -0.639 2.613 1.00 0.00 C ATOM 1290 C THR A 105 -11.834 -2.034 2.487 1.00 0.00 C ATOM 1291 O THR A 105 -12.326 -2.864 1.722 1.00 0.00 O ATOM 1292 CB THR A 105 -11.536 0.371 1.896 1.00 0.00 C ATOM 1293 OG1 THR A 105 -12.077 1.677 2.045 1.00 0.00 O ATOM 1294 CG2 THR A 105 -11.446 0.021 0.409 1.00 0.00 C ATOM 0 H THR A 105 -12.101 0.592 4.283 1.00 0.00 H new ATOM 0 HA THR A 105 -13.425 -0.642 2.153 1.00 0.00 H new ATOM 0 HB THR A 105 -10.538 0.337 2.333 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.673 2.111 2.825 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.804 0.742 -0.096 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.028 -0.979 0.295 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.442 0.050 -0.033 1.00 0.00 H new ATOM 1302 N VAL A 106 -10.770 -2.285 3.240 1.00 0.00 N ATOM 1303 CA VAL A 106 -10.114 -3.588 3.201 1.00 0.00 C ATOM 1304 C VAL A 106 -10.970 -4.645 3.889 1.00 0.00 C ATOM 1305 O VAL A 106 -11.168 -5.740 3.363 1.00 0.00 O ATOM 1306 CB VAL A 106 -8.753 -3.510 3.898 1.00 0.00 C ATOM 1307 CG1 VAL A 106 -8.119 -4.903 3.953 1.00 0.00 C ATOM 1308 CG2 VAL A 106 -7.835 -2.568 3.119 1.00 0.00 C ATOM 0 H VAL A 106 -10.346 -1.612 3.879 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.977 -3.868 2.157 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.890 -3.134 4.912 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.151 -4.843 4.450 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.770 -5.578 4.509 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -7.984 -5.282 2.940 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -6.866 -2.512 3.615 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.703 -2.945 2.105 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.281 -1.574 3.081 1.00 0.00 H new ATOM 1318 N ASN A 107 -11.461 -4.310 5.077 1.00 0.00 N ATOM 1319 CA ASN A 107 -12.280 -5.238 5.843 1.00 0.00 C ATOM 1320 C ASN A 107 -13.553 -5.620 5.095 1.00 0.00 C ATOM 1321 O ASN A 107 -13.969 -6.768 5.131 1.00 0.00 O ATOM 1322 CB ASN A 107 -12.648 -4.613 7.191 1.00 0.00 C ATOM 1323 CG ASN A 107 -11.397 -4.458 8.050 1.00 0.00 C ATOM 1324 OD1 ASN A 107 -10.390 -5.120 7.801 1.00 0.00 O ATOM 1325 ND2 ASN A 107 -11.400 -3.619 9.050 1.00 0.00 N ATOM 0 H ASN A 107 -11.307 -3.408 5.527 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.696 -6.145 5.998 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.116 -3.641 7.035 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -13.377 -5.239 7.705 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -10.566 -3.511 9.627 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.236 -3.072 9.254 1.00 0.00 H new ATOM 1332 N ASP A 108 -14.170 -4.660 4.420 1.00 0.00 N ATOM 1333 CA ASP A 108 -15.407 -4.938 3.691 1.00 0.00 C ATOM 1334 C ASP A 108 -15.310 -6.240 2.905 1.00 0.00 C ATOM 1335 O ASP A 108 -16.288 -6.979 2.790 1.00 0.00 O ATOM 1336 CB ASP A 108 -15.718 -3.794 2.722 1.00 0.00 C ATOM 1337 CG ASP A 108 -17.088 -4.013 2.088 1.00 0.00 C ATOM 1338 OD1 ASP A 108 -18.071 -3.648 2.709 1.00 0.00 O ATOM 1339 OD2 ASP A 108 -17.133 -4.547 0.991 1.00 0.00 O ATOM 0 H ASP A 108 -13.844 -3.695 4.360 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.206 -5.032 4.426 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -15.700 -2.841 3.252 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -14.953 -3.743 1.948 1.00 0.00 H new ATOM 1344 N ALA A 109 -14.138 -6.506 2.352 1.00 0.00 N ATOM 1345 CA ALA A 109 -13.937 -7.713 1.562 1.00 0.00 C ATOM 1346 C ALA A 109 -13.992 -8.982 2.419 1.00 0.00 C ATOM 1347 O ALA A 109 -14.605 -9.973 2.021 1.00 0.00 O ATOM 1348 CB ALA A 109 -12.582 -7.640 0.854 1.00 0.00 C ATOM 0 H ALA A 109 -13.316 -5.908 2.434 1.00 0.00 H new ATOM 0 HA ALA A 109 -14.747 -7.768 0.834 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -12.431 -8.543 0.263 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -12.560 -6.769 0.199 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.788 -7.555 1.596 1.00 0.00 H new ATOM 1354 N SER A 110 -13.320 -8.962 3.574 1.00 0.00 N ATOM 1355 CA SER A 110 -13.266 -10.141 4.457 1.00 0.00 C ATOM 1356 C SER A 110 -13.771 -9.853 5.872 1.00 0.00 C ATOM 1357 O SER A 110 -13.416 -10.558 6.818 1.00 0.00 O ATOM 1358 CB SER A 110 -11.829 -10.621 4.527 1.00 0.00 C ATOM 1359 OG SER A 110 -11.021 -9.605 5.107 1.00 0.00 O ATOM 0 H SER A 110 -12.808 -8.151 3.921 1.00 0.00 H new ATOM 0 HA SER A 110 -13.924 -10.901 4.036 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.767 -11.533 5.120 1.00 0.00 H new ATOM 0 HB3 SER A 110 -11.466 -10.864 3.528 1.00 0.00 H new ATOM 0 HG SER A 110 -10.163 -9.561 4.636 1.00 0.00 H new ATOM 1365 N GLN A 111 -14.573 -8.819 6.019 1.00 0.00 N ATOM 1366 CA GLN A 111 -15.094 -8.441 7.331 1.00 0.00 C ATOM 1367 C GLN A 111 -15.726 -9.635 8.041 1.00 0.00 C ATOM 1368 O GLN A 111 -15.757 -9.686 9.270 1.00 0.00 O ATOM 1369 CB GLN A 111 -16.140 -7.327 7.189 1.00 0.00 C ATOM 1370 CG GLN A 111 -16.507 -6.792 8.573 1.00 0.00 C ATOM 1371 CD GLN A 111 -17.587 -5.722 8.450 1.00 0.00 C ATOM 1372 OE1 GLN A 111 -18.709 -6.017 8.038 1.00 0.00 O ATOM 1373 NE2 GLN A 111 -17.314 -4.490 8.782 1.00 0.00 N ATOM 0 H GLN A 111 -14.882 -8.222 5.252 1.00 0.00 H new ATOM 0 HA GLN A 111 -14.255 -8.083 7.927 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -15.747 -6.522 6.569 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -17.029 -7.710 6.688 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -16.861 -7.607 9.205 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -15.624 -6.375 9.056 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -16.384 -4.248 9.123 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -18.031 -3.769 8.700 1.00 0.00 H new ATOM 1382 N GLY A 112 -16.248 -10.578 7.267 1.00 0.00 N ATOM 1383 CA GLY A 112 -16.899 -11.749 7.844 1.00 0.00 C ATOM 1384 C GLY A 112 -16.123 -12.317 9.033 1.00 0.00 C ATOM 1385 O GLY A 112 -16.642 -12.364 10.149 1.00 0.00 O ATOM 0 H GLY A 112 -16.234 -10.557 6.247 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -17.906 -11.481 8.164 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -17.002 -12.519 7.079 1.00 0.00 H new ATOM 1389 N ASP A 113 -14.885 -12.760 8.794 1.00 0.00 N ATOM 1390 CA ASP A 113 -14.055 -13.337 9.863 1.00 0.00 C ATOM 1391 C ASP A 113 -12.796 -12.510 10.110 1.00 0.00 C ATOM 1392 O ASP A 113 -12.358 -12.358 11.250 1.00 0.00 O ATOM 1393 CB ASP A 113 -13.653 -14.767 9.489 1.00 0.00 C ATOM 1394 CG ASP A 113 -14.878 -15.675 9.505 1.00 0.00 C ATOM 1395 OD1 ASP A 113 -15.902 -15.251 10.015 1.00 0.00 O ATOM 1396 OD2 ASP A 113 -14.775 -16.784 9.006 1.00 0.00 O ATOM 0 H ASP A 113 -14.436 -12.732 7.879 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.647 -13.337 10.778 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -13.195 -14.778 8.500 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -12.906 -15.139 10.190 1.00 0.00 H new ATOM 1401 N ARG A 114 -12.209 -11.992 9.035 1.00 0.00 N ATOM 1402 CA ARG A 114 -10.985 -11.198 9.146 1.00 0.00 C ATOM 1403 C ARG A 114 -11.304 -9.724 9.371 1.00 0.00 C ATOM 1404 O ARG A 114 -12.209 -9.169 8.749 1.00 0.00 O ATOM 1405 CB ARG A 114 -10.163 -11.349 7.865 1.00 0.00 C ATOM 1406 CG ARG A 114 -8.780 -10.722 8.053 1.00 0.00 C ATOM 1407 CD ARG A 114 -8.030 -10.755 6.721 1.00 0.00 C ATOM 1408 NE ARG A 114 -7.866 -12.131 6.265 1.00 0.00 N ATOM 1409 CZ ARG A 114 -7.419 -12.400 5.043 1.00 0.00 C ATOM 1410 NH1 ARG A 114 -7.120 -11.425 4.229 1.00 0.00 N ATOM 1411 NH2 ARG A 114 -7.281 -13.639 4.655 1.00 0.00 N ATOM 0 H ARG A 114 -12.556 -12.105 8.083 1.00 0.00 H new ATOM 0 HA ARG A 114 -10.417 -11.562 10.002 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -10.061 -12.404 7.611 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -10.679 -10.869 7.033 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.878 -9.695 8.404 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -8.220 -11.267 8.813 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -8.577 -10.180 5.974 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.054 -10.284 6.834 1.00 0.00 H new ATOM 0 HE ARG A 114 -8.098 -12.899 6.895 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -7.229 -10.457 4.531 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -6.777 -11.631 3.291 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.516 -14.402 5.290 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -6.938 -13.844 3.717 1.00 0.00 H new ATOM 1425 N GLN A 115 -10.544 -9.094 10.267 1.00 0.00 N ATOM 1426 CA GLN A 115 -10.731 -7.676 10.582 1.00 0.00 C ATOM 1427 C GLN A 115 -9.389 -6.951 10.554 1.00 0.00 C ATOM 1428 O GLN A 115 -8.351 -7.544 10.851 1.00 0.00 O ATOM 1429 CB GLN A 115 -11.353 -7.535 11.974 1.00 0.00 C ATOM 1430 CG GLN A 115 -12.723 -8.215 11.997 1.00 0.00 C ATOM 1431 CD GLN A 115 -13.321 -8.125 13.396 1.00 0.00 C ATOM 1432 OE1 GLN A 115 -12.633 -7.746 14.344 1.00 0.00 O ATOM 1433 NE2 GLN A 115 -14.568 -8.455 13.587 1.00 0.00 N ATOM 0 H GLN A 115 -9.792 -9.543 10.789 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.393 -7.234 9.838 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.700 -7.985 12.722 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.455 -6.481 12.232 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -13.388 -7.739 11.276 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -12.626 -9.259 11.700 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -15.138 -8.769 12.802 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -14.973 -8.399 14.521 1.00 0.00 H new ATOM 1442 N ALA A 116 -9.411 -5.665 10.202 1.00 0.00 N ATOM 1443 CA ALA A 116 -8.183 -4.866 10.150 1.00 0.00 C ATOM 1444 C ALA A 116 -8.138 -3.894 11.322 1.00 0.00 C ATOM 1445 O ALA A 116 -9.146 -3.274 11.664 1.00 0.00 O ATOM 1446 CB ALA A 116 -8.122 -4.080 8.838 1.00 0.00 C ATOM 0 H ALA A 116 -10.258 -5.156 9.950 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.329 -5.540 10.208 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.206 -3.490 8.810 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.133 -4.774 7.997 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.984 -3.416 8.771 1.00 0.00 H new ATOM 1452 N GLU A 117 -6.961 -3.758 11.933 1.00 0.00 N ATOM 1453 CA GLU A 117 -6.779 -2.852 13.066 1.00 0.00 C ATOM 1454 C GLU A 117 -5.810 -1.740 12.683 1.00 0.00 C ATOM 1455 O GLU A 117 -4.725 -2.000 12.166 1.00 0.00 O ATOM 1456 CB GLU A 117 -6.232 -3.629 14.272 1.00 0.00 C ATOM 1457 CG GLU A 117 -6.553 -2.875 15.567 1.00 0.00 C ATOM 1458 CD GLU A 117 -5.886 -1.503 15.550 1.00 0.00 C ATOM 1459 OE1 GLU A 117 -4.687 -1.454 15.332 1.00 0.00 O ATOM 1460 OE2 GLU A 117 -6.584 -0.524 15.754 1.00 0.00 O ATOM 0 H GLU A 117 -6.118 -4.265 11.661 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.740 -2.413 13.333 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.671 -4.626 14.303 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.154 -3.758 14.174 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -7.632 -2.763 15.675 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -6.205 -3.447 16.427 1.00 0.00 H new ATOM 1467 N LEU A 118 -6.214 -0.504 12.936 1.00 0.00 N ATOM 1468 CA LEU A 118 -5.380 0.647 12.606 1.00 0.00 C ATOM 1469 C LEU A 118 -4.341 0.898 13.697 1.00 0.00 C ATOM 1470 O LEU A 118 -4.679 1.294 14.812 1.00 0.00 O ATOM 1471 CB LEU A 118 -6.275 1.883 12.438 1.00 0.00 C ATOM 1472 CG LEU A 118 -5.427 3.154 12.288 1.00 0.00 C ATOM 1473 CD1 LEU A 118 -4.384 2.964 11.184 1.00 0.00 C ATOM 1474 CD2 LEU A 118 -6.344 4.326 11.925 1.00 0.00 C ATOM 0 H LEU A 118 -7.109 -0.271 13.366 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.849 0.445 11.676 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.912 1.760 11.562 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.934 1.980 13.301 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.914 3.358 13.228 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.788 3.872 11.086 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.733 2.128 11.439 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.887 2.757 10.240 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.749 5.233 11.817 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.854 4.112 10.986 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -7.082 4.468 12.714 1.00 0.00 H new ATOM 1486 N ILE A 119 -3.074 0.677 13.359 1.00 0.00 N ATOM 1487 CA ILE A 119 -1.987 0.894 14.308 1.00 0.00 C ATOM 1488 C ILE A 119 -1.642 2.378 14.398 1.00 0.00 C ATOM 1489 O ILE A 119 -1.560 2.941 15.490 1.00 0.00 O ATOM 1490 CB ILE A 119 -0.751 0.102 13.878 1.00 0.00 C ATOM 1491 CG1 ILE A 119 -1.067 -1.396 13.930 1.00 0.00 C ATOM 1492 CG2 ILE A 119 0.411 0.415 14.824 1.00 0.00 C ATOM 1493 CD1 ILE A 119 0.058 -2.189 13.257 1.00 0.00 C ATOM 0 H ILE A 119 -2.776 0.350 12.440 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.312 0.550 15.290 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.473 0.381 12.862 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.181 -1.717 14.965 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.014 -1.595 13.429 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.292 -0.149 14.518 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.633 1.482 14.788 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.137 0.136 15.841 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.173 -3.254 13.297 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.151 -1.877 12.217 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.997 -2.001 13.777 1.00 0.00 H new ATOM 1505 N ASN A 120 -1.440 3.004 13.241 1.00 0.00 N ATOM 1506 CA ASN A 120 -1.101 4.425 13.197 1.00 0.00 C ATOM 1507 C ASN A 120 -1.441 5.012 11.826 1.00 0.00 C ATOM 1508 O ASN A 120 -1.652 4.281 10.858 1.00 0.00 O ATOM 1509 CB ASN A 120 0.403 4.613 13.505 1.00 0.00 C ATOM 1510 CG ASN A 120 0.611 5.009 14.968 1.00 0.00 C ATOM 1511 OD1 ASN A 120 0.823 6.185 15.269 1.00 0.00 O ATOM 1512 ND2 ASN A 120 0.558 4.097 15.896 1.00 0.00 N ATOM 0 H ASN A 120 -1.504 2.554 12.328 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.686 4.952 13.950 1.00 0.00 H new ATOM 0 HB2 ASN A 120 0.941 3.689 13.293 1.00 0.00 H new ATOM 0 HB3 ASN A 120 0.820 5.381 12.853 1.00 0.00 H new ATOM 0 HD21 ASN A 120 0.692 4.356 16.874 1.00 0.00 H new ATOM 0 HD22 ASN A 120 0.382 3.124 15.645 1.00 0.00 H new ATOM 1519 N ALA A 121 -1.482 6.339 11.758 1.00 0.00 N ATOM 1520 CA ALA A 121 -1.785 7.031 10.508 1.00 0.00 C ATOM 1521 C ALA A 121 -1.243 8.457 10.539 1.00 0.00 C ATOM 1522 O ALA A 121 -1.694 9.285 11.331 1.00 0.00 O ATOM 1523 CB ALA A 121 -3.296 7.061 10.281 1.00 0.00 C ATOM 0 H ALA A 121 -1.310 6.956 12.551 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.306 6.491 9.691 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.513 7.579 9.347 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.676 6.041 10.227 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.778 7.585 11.107 1.00 0.00 H new ATOM 1529 N GLU A 122 -0.271 8.741 9.672 1.00 0.00 N ATOM 1530 CA GLU A 122 0.332 10.076 9.606 1.00 0.00 C ATOM 1531 C GLU A 122 0.646 10.455 8.161 1.00 0.00 C ATOM 1532 O GLU A 122 0.618 9.609 7.267 1.00 0.00 O ATOM 1533 CB GLU A 122 1.621 10.109 10.429 1.00 0.00 C ATOM 1534 CG GLU A 122 1.308 9.775 11.889 1.00 0.00 C ATOM 1535 CD GLU A 122 2.571 9.897 12.733 1.00 0.00 C ATOM 1536 OE1 GLU A 122 3.634 10.057 12.155 1.00 0.00 O ATOM 1537 OE2 GLU A 122 2.460 9.829 13.946 1.00 0.00 O ATOM 0 H GLU A 122 0.115 8.070 9.008 1.00 0.00 H new ATOM 0 HA GLU A 122 -0.381 10.793 10.013 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.339 9.393 10.028 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.082 11.094 10.362 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.540 10.449 12.269 1.00 0.00 H new ATOM 0 HG3 GLU A 122 0.908 8.764 11.962 1.00 0.00 H new ATOM 1544 N ALA A 123 0.950 11.737 7.940 1.00 0.00 N ATOM 1545 CA ALA A 123 1.277 12.232 6.599 1.00 0.00 C ATOM 1546 C ALA A 123 2.513 13.127 6.646 1.00 0.00 C ATOM 1547 O ALA A 123 2.780 13.780 7.655 1.00 0.00 O ATOM 1548 CB ALA A 123 0.096 13.023 6.035 1.00 0.00 C ATOM 0 H ALA A 123 0.977 12.449 8.670 1.00 0.00 H new ATOM 0 HA ALA A 123 1.484 11.377 5.955 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.345 13.388 5.039 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.780 12.377 5.976 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.120 13.869 6.688 1.00 0.00 H new ATOM 1554 N ARG A 124 3.267 13.149 5.544 1.00 0.00 N ATOM 1555 CA ARG A 124 4.483 13.964 5.458 1.00 0.00 C ATOM 1556 C ARG A 124 4.466 14.831 4.203 1.00 0.00 C ATOM 1557 O ARG A 124 4.016 14.397 3.142 1.00 0.00 O ATOM 1558 CB ARG A 124 5.710 13.051 5.421 1.00 0.00 C ATOM 1559 CG ARG A 124 5.762 12.222 6.703 1.00 0.00 C ATOM 1560 CD ARG A 124 7.041 11.384 6.720 1.00 0.00 C ATOM 1561 NE ARG A 124 6.999 10.422 7.816 1.00 0.00 N ATOM 1562 CZ ARG A 124 8.079 9.734 8.168 1.00 0.00 C ATOM 1563 NH1 ARG A 124 9.203 9.915 7.532 1.00 0.00 N ATOM 1564 NH2 ARG A 124 8.014 8.875 9.150 1.00 0.00 N ATOM 0 H ARG A 124 3.058 12.614 4.701 1.00 0.00 H new ATOM 0 HA ARG A 124 4.526 14.613 6.333 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.663 12.395 4.552 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.618 13.646 5.322 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.733 12.877 7.573 1.00 0.00 H new ATOM 0 HG3 ARG A 124 4.889 11.573 6.764 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.154 10.860 5.771 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.909 12.034 6.830 1.00 0.00 H new ATOM 0 HE ARG A 124 6.125 10.275 8.321 1.00 0.00 H new ATOM 0 HH11 ARG A 124 9.252 10.585 6.764 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.033 9.387 7.802 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.134 8.733 9.646 1.00 0.00 H new ATOM 0 HH22 ARG A 124 8.843 8.346 9.421 1.00 0.00 H new ATOM 1578 N ASP A 125 4.969 16.060 4.330 1.00 0.00 N ATOM 1579 CA ASP A 125 5.022 16.995 3.205 1.00 0.00 C ATOM 1580 C ASP A 125 6.465 17.192 2.752 1.00 0.00 C ATOM 1581 O ASP A 125 7.281 17.751 3.482 1.00 0.00 O ATOM 1582 CB ASP A 125 4.438 18.340 3.634 1.00 0.00 C ATOM 1583 CG ASP A 125 2.945 18.198 3.912 1.00 0.00 C ATOM 1584 OD1 ASP A 125 2.396 17.161 3.579 1.00 0.00 O ATOM 1585 OD2 ASP A 125 2.373 19.129 4.456 1.00 0.00 O ATOM 0 H ASP A 125 5.346 16.431 5.202 1.00 0.00 H new ATOM 0 HA ASP A 125 4.442 16.587 2.377 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.950 18.699 4.527 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.601 19.082 2.853 1.00 0.00 H new ATOM 1590 N GLU A 126 6.775 16.730 1.540 1.00 0.00 N ATOM 1591 CA GLU A 126 8.130 16.862 0.996 1.00 0.00 C ATOM 1592 C GLU A 126 8.085 17.243 -0.481 1.00 0.00 C ATOM 1593 O GLU A 126 7.247 16.752 -1.234 1.00 0.00 O ATOM 1594 CB GLU A 126 8.891 15.541 1.152 1.00 0.00 C ATOM 1595 CG GLU A 126 8.991 15.165 2.633 1.00 0.00 C ATOM 1596 CD GLU A 126 9.810 16.206 3.388 1.00 0.00 C ATOM 1597 OE1 GLU A 126 10.546 16.935 2.744 1.00 0.00 O ATOM 1598 OE2 GLU A 126 9.690 16.258 4.602 1.00 0.00 O ATOM 0 H GLU A 126 6.113 16.264 0.919 1.00 0.00 H new ATOM 0 HA GLU A 126 8.642 17.649 1.550 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.381 14.751 0.602 1.00 0.00 H new ATOM 0 HB3 GLU A 126 9.889 15.634 0.724 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.993 15.094 3.065 1.00 0.00 H new ATOM 0 HG3 GLU A 126 9.454 14.184 2.736 1.00 0.00 H new ATOM 1605 N ASP A 127 9.001 18.115 -0.885 1.00 0.00 N ATOM 1606 CA ASP A 127 9.077 18.555 -2.275 1.00 0.00 C ATOM 1607 C ASP A 127 7.715 19.019 -2.787 1.00 0.00 C ATOM 1608 O ASP A 127 7.361 18.766 -3.939 1.00 0.00 O ATOM 1609 CB ASP A 127 9.590 17.414 -3.156 1.00 0.00 C ATOM 1610 CG ASP A 127 11.032 17.078 -2.789 1.00 0.00 C ATOM 1611 OD1 ASP A 127 11.641 17.863 -2.081 1.00 0.00 O ATOM 1612 OD2 ASP A 127 11.505 16.039 -3.221 1.00 0.00 O ATOM 0 H ASP A 127 9.701 18.532 -0.272 1.00 0.00 H new ATOM 0 HA ASP A 127 9.767 19.398 -2.322 1.00 0.00 H new ATOM 0 HB2 ASP A 127 8.959 16.534 -3.029 1.00 0.00 H new ATOM 0 HB3 ASP A 127 9.531 17.700 -4.206 1.00 0.00 H new ATOM 1617 N GLY A 128 6.960 19.704 -1.937 1.00 0.00 N ATOM 1618 CA GLY A 128 5.646 20.202 -2.330 1.00 0.00 C ATOM 1619 C GLY A 128 4.651 19.059 -2.488 1.00 0.00 C ATOM 1620 O GLY A 128 3.486 19.279 -2.820 1.00 0.00 O ATOM 0 H GLY A 128 7.231 19.926 -0.979 1.00 0.00 H new ATOM 0 HA2 GLY A 128 5.281 20.905 -1.581 1.00 0.00 H new ATOM 0 HA3 GLY A 128 5.727 20.750 -3.269 1.00 0.00 H new ATOM 1624 N GLN A 129 5.117 17.834 -2.245 1.00 0.00 N ATOM 1625 CA GLN A 129 4.266 16.653 -2.355 1.00 0.00 C ATOM 1626 C GLN A 129 3.899 16.142 -0.971 1.00 0.00 C ATOM 1627 O GLN A 129 4.681 16.254 -0.028 1.00 0.00 O ATOM 1628 CB GLN A 129 5.002 15.552 -3.130 1.00 0.00 C ATOM 1629 CG GLN A 129 4.960 15.854 -4.631 1.00 0.00 C ATOM 1630 CD GLN A 129 3.607 15.449 -5.208 1.00 0.00 C ATOM 1631 OE1 GLN A 129 3.016 16.193 -5.991 1.00 0.00 O ATOM 1632 NE2 GLN A 129 3.078 14.305 -4.866 1.00 0.00 N ATOM 0 H GLN A 129 6.079 17.635 -1.971 1.00 0.00 H new ATOM 0 HA GLN A 129 3.355 16.924 -2.888 1.00 0.00 H new ATOM 0 HB2 GLN A 129 6.036 15.487 -2.792 1.00 0.00 H new ATOM 0 HB3 GLN A 129 4.540 14.585 -2.932 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.134 16.916 -4.801 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.758 15.315 -5.141 1.00 0.00 H new ATOM 0 HE21 GLN A 129 3.569 13.690 -4.217 1.00 0.00 H new ATOM 0 HE22 GLN A 129 2.174 14.027 -5.248 1.00 0.00 H new ATOM 1641 N VAL A 130 2.700 15.580 -0.861 1.00 0.00 N ATOM 1642 CA VAL A 130 2.218 15.043 0.411 1.00 0.00 C ATOM 1643 C VAL A 130 2.080 13.528 0.326 1.00 0.00 C ATOM 1644 O VAL A 130 1.471 12.998 -0.603 1.00 0.00 O ATOM 1645 CB VAL A 130 0.863 15.667 0.747 1.00 0.00 C ATOM 1646 CG1 VAL A 130 0.406 15.186 2.124 1.00 0.00 C ATOM 1647 CG2 VAL A 130 0.999 17.192 0.757 1.00 0.00 C ATOM 0 H VAL A 130 2.043 15.483 -1.635 1.00 0.00 H new ATOM 0 HA VAL A 130 2.936 15.286 1.194 1.00 0.00 H new ATOM 0 HB VAL A 130 0.128 15.370 -0.001 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.560 15.631 2.363 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.313 14.100 2.118 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.138 15.483 2.875 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.035 17.642 0.996 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.733 17.487 1.507 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.326 17.535 -0.225 1.00 0.00 H new ATOM 1657 N TYR A 131 2.656 12.836 1.309 1.00 0.00 N ATOM 1658 CA TYR A 131 2.605 11.374 1.359 1.00 0.00 C ATOM 1659 C TYR A 131 1.853 10.928 2.604 1.00 0.00 C ATOM 1660 O TYR A 131 2.141 11.394 3.705 1.00 0.00 O ATOM 1661 CB TYR A 131 4.028 10.816 1.404 1.00 0.00 C ATOM 1662 CG TYR A 131 4.836 11.417 0.280 1.00 0.00 C ATOM 1663 CD1 TYR A 131 5.303 12.733 0.388 1.00 0.00 C ATOM 1664 CD2 TYR A 131 5.116 10.668 -0.870 1.00 0.00 C ATOM 1665 CE1 TYR A 131 6.049 13.299 -0.651 1.00 0.00 C ATOM 1666 CE2 TYR A 131 5.862 11.236 -1.911 1.00 0.00 C ATOM 1667 CZ TYR A 131 6.328 12.551 -1.802 1.00 0.00 C ATOM 1668 OH TYR A 131 7.063 13.110 -2.826 1.00 0.00 O ATOM 0 H TYR A 131 3.164 13.265 2.083 1.00 0.00 H new ATOM 0 HA TYR A 131 2.091 11.003 0.472 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.491 11.047 2.363 1.00 0.00 H new ATOM 0 HB3 TYR A 131 4.008 9.730 1.312 1.00 0.00 H new ATOM 0 HD1 TYR A 131 5.087 13.311 1.274 1.00 0.00 H new ATOM 0 HD2 TYR A 131 4.757 9.653 -0.954 1.00 0.00 H new ATOM 0 HE1 TYR A 131 6.410 14.313 -0.566 1.00 0.00 H new ATOM 0 HE2 TYR A 131 6.078 10.659 -2.798 1.00 0.00 H new ATOM 0 HH TYR A 131 7.167 12.456 -3.549 1.00 0.00 H new ATOM 1678 N TYR A 132 0.889 10.025 2.431 1.00 0.00 N ATOM 1679 CA TYR A 132 0.100 9.522 3.561 1.00 0.00 C ATOM 1680 C TYR A 132 0.565 8.117 3.930 1.00 0.00 C ATOM 1681 O TYR A 132 0.572 7.215 3.095 1.00 0.00 O ATOM 1682 CB TYR A 132 -1.402 9.498 3.190 1.00 0.00 C ATOM 1683 CG TYR A 132 -2.080 10.795 3.600 1.00 0.00 C ATOM 1684 CD1 TYR A 132 -1.407 12.018 3.482 1.00 0.00 C ATOM 1685 CD2 TYR A 132 -3.386 10.766 4.106 1.00 0.00 C ATOM 1686 CE1 TYR A 132 -2.037 13.206 3.867 1.00 0.00 C ATOM 1687 CE2 TYR A 132 -4.017 11.957 4.491 1.00 0.00 C ATOM 1688 CZ TYR A 132 -3.342 13.175 4.371 1.00 0.00 C ATOM 1689 OH TYR A 132 -3.963 14.348 4.752 1.00 0.00 O ATOM 0 H TYR A 132 0.635 9.627 1.527 1.00 0.00 H new ATOM 0 HA TYR A 132 0.243 10.183 4.416 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.514 9.348 2.116 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.889 8.656 3.682 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.400 12.044 3.093 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.907 9.825 4.200 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.516 14.148 3.775 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -5.024 11.933 4.880 1.00 0.00 H new ATOM 0 HH TYR A 132 -4.865 14.149 5.078 1.00 0.00 H new ATOM 1699 N THR A 133 0.938 7.941 5.196 1.00 0.00 N ATOM 1700 CA THR A 133 1.391 6.642 5.690 1.00 0.00 C ATOM 1701 C THR A 133 0.280 5.994 6.502 1.00 0.00 C ATOM 1702 O THR A 133 -0.304 6.624 7.384 1.00 0.00 O ATOM 1703 CB THR A 133 2.632 6.821 6.567 1.00 0.00 C ATOM 1704 OG1 THR A 133 3.633 7.515 5.835 1.00 0.00 O ATOM 1705 CG2 THR A 133 3.163 5.449 6.987 1.00 0.00 C ATOM 0 H THR A 133 0.936 8.681 5.898 1.00 0.00 H new ATOM 0 HA THR A 133 1.643 6.004 4.843 1.00 0.00 H new ATOM 0 HB THR A 133 2.369 7.395 7.456 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.427 7.631 6.397 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.047 5.577 7.612 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.395 4.918 7.549 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.426 4.873 6.100 1.00 0.00 H new ATOM 1713 N LEU A 134 -0.020 4.732 6.195 1.00 0.00 N ATOM 1714 CA LEU A 134 -1.079 4.004 6.900 1.00 0.00 C ATOM 1715 C LEU A 134 -0.552 2.658 7.402 1.00 0.00 C ATOM 1716 O LEU A 134 -0.364 1.725 6.621 1.00 0.00 O ATOM 1717 CB LEU A 134 -2.276 3.790 5.929 1.00 0.00 C ATOM 1718 CG LEU A 134 -3.572 4.440 6.462 1.00 0.00 C ATOM 1719 CD1 LEU A 134 -4.018 3.745 7.761 1.00 0.00 C ATOM 1720 CD2 LEU A 134 -3.358 5.953 6.706 1.00 0.00 C ATOM 0 H LEU A 134 0.451 4.194 5.468 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.410 4.582 7.763 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.033 4.212 4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.439 2.722 5.783 1.00 0.00 H new ATOM 0 HG LEU A 134 -4.355 4.320 5.714 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.932 4.211 8.128 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.203 2.689 7.564 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.235 3.842 8.513 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.281 6.395 7.081 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.564 6.095 7.439 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.078 6.437 5.770 1.00 0.00 H new ATOM 1732 N GLU A 135 -0.334 2.565 8.713 1.00 0.00 N ATOM 1733 CA GLU A 135 0.153 1.326 9.320 1.00 0.00 C ATOM 1734 C GLU A 135 -1.007 0.587 9.971 1.00 0.00 C ATOM 1735 O GLU A 135 -1.716 1.142 10.808 1.00 0.00 O ATOM 1736 CB GLU A 135 1.216 1.644 10.373 1.00 0.00 C ATOM 1737 CG GLU A 135 1.857 0.345 10.866 1.00 0.00 C ATOM 1738 CD GLU A 135 2.852 0.646 11.981 1.00 0.00 C ATOM 1739 OE1 GLU A 135 2.974 1.806 12.340 1.00 0.00 O ATOM 1740 OE2 GLU A 135 3.476 -0.286 12.460 1.00 0.00 O ATOM 0 H GLU A 135 -0.486 3.328 9.373 1.00 0.00 H new ATOM 0 HA GLU A 135 0.595 0.698 8.546 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.977 2.299 9.949 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.765 2.179 11.209 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.087 -0.336 11.229 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.363 -0.157 10.041 1.00 0.00 H new ATOM 1747 N TYR A 136 -1.202 -0.665 9.577 1.00 0.00 N ATOM 1748 CA TYR A 136 -2.289 -1.470 10.125 1.00 0.00 C ATOM 1749 C TYR A 136 -1.933 -2.951 10.071 1.00 0.00 C ATOM 1750 O TYR A 136 -0.920 -3.333 9.487 1.00 0.00 O ATOM 1751 CB TYR A 136 -3.581 -1.208 9.338 1.00 0.00 C ATOM 1752 CG TYR A 136 -3.511 -1.875 7.984 1.00 0.00 C ATOM 1753 CD1 TYR A 136 -2.875 -1.234 6.916 1.00 0.00 C ATOM 1754 CD2 TYR A 136 -4.087 -3.138 7.799 1.00 0.00 C ATOM 1755 CE1 TYR A 136 -2.813 -1.855 5.663 1.00 0.00 C ATOM 1756 CE2 TYR A 136 -4.025 -3.760 6.547 1.00 0.00 C ATOM 1757 CZ TYR A 136 -3.389 -3.118 5.478 1.00 0.00 C ATOM 1758 OH TYR A 136 -3.330 -3.730 4.243 1.00 0.00 O ATOM 0 H TYR A 136 -0.626 -1.144 8.884 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.443 -1.189 11.167 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.438 -1.587 9.895 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.730 -0.135 9.216 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.432 -0.260 7.058 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -4.579 -3.632 8.623 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -2.321 -1.360 4.839 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -4.468 -4.735 6.406 1.00 0.00 H new ATOM 0 HH TYR A 136 -3.777 -4.601 4.288 1.00 0.00 H new ATOM 1768 N ARG A 137 -2.776 -3.784 10.676 1.00 0.00 N ATOM 1769 CA ARG A 137 -2.541 -5.227 10.681 1.00 0.00 C ATOM 1770 C ARG A 137 -3.853 -5.980 10.513 1.00 0.00 C ATOM 1771 O ARG A 137 -4.931 -5.449 10.781 1.00 0.00 O ATOM 1772 CB ARG A 137 -1.867 -5.650 11.987 1.00 0.00 C ATOM 1773 CG ARG A 137 -2.809 -5.406 13.168 1.00 0.00 C ATOM 1774 CD ARG A 137 -2.049 -5.642 14.474 1.00 0.00 C ATOM 1775 NE ARG A 137 -2.959 -5.583 15.611 1.00 0.00 N ATOM 1776 CZ ARG A 137 -3.317 -4.421 16.148 1.00 0.00 C ATOM 1777 NH1 ARG A 137 -2.866 -3.304 15.646 1.00 0.00 N ATOM 1778 NH2 ARG A 137 -4.121 -4.398 17.175 1.00 0.00 N ATOM 0 H ARG A 137 -3.621 -3.489 11.165 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.884 -5.470 9.846 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.596 -6.705 11.940 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.943 -5.089 12.127 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.195 -4.387 13.137 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.668 -6.074 13.107 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.557 -6.614 14.445 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.267 -4.892 14.587 1.00 0.00 H new ATOM 0 HE ARG A 137 -3.328 -6.450 16.002 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -2.239 -3.323 14.842 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -3.141 -2.412 16.058 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -4.475 -5.271 17.566 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -4.396 -3.507 17.588 1.00 0.00 H new ATOM 1792 N VAL A 138 -3.746 -7.228 10.069 1.00 0.00 N ATOM 1793 CA VAL A 138 -4.915 -8.079 9.857 1.00 0.00 C ATOM 1794 C VAL A 138 -4.934 -9.186 10.902 1.00 0.00 C ATOM 1795 O VAL A 138 -3.898 -9.772 11.215 1.00 0.00 O ATOM 1796 CB VAL A 138 -4.849 -8.693 8.452 1.00 0.00 C ATOM 1797 CG1 VAL A 138 -5.325 -7.669 7.416 1.00 0.00 C ATOM 1798 CG2 VAL A 138 -3.399 -9.085 8.146 1.00 0.00 C ATOM 0 H VAL A 138 -2.857 -7.676 9.847 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.823 -7.483 9.949 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.491 -9.573 8.409 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.276 -8.109 6.420 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.353 -7.380 7.635 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.685 -6.788 7.455 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.343 -9.522 7.149 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.766 -8.199 8.190 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.056 -9.813 8.881 1.00 0.00 H new ATOM 1808 N LEU A 139 -6.115 -9.460 11.453 1.00 0.00 N ATOM 1809 CA LEU A 139 -6.249 -10.491 12.479 1.00 0.00 C ATOM 1810 C LEU A 139 -7.454 -11.378 12.217 1.00 0.00 C ATOM 1811 O LEU A 139 -8.561 -10.893 11.988 1.00 0.00 O ATOM 1812 CB LEU A 139 -6.391 -9.829 13.859 1.00 0.00 C ATOM 1813 CG LEU A 139 -7.700 -8.991 13.925 1.00 0.00 C ATOM 1814 CD1 LEU A 139 -8.807 -9.775 14.650 1.00 0.00 C ATOM 1815 CD2 LEU A 139 -7.446 -7.681 14.687 1.00 0.00 C ATOM 0 H LEU A 139 -6.985 -8.987 11.209 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.355 -11.114 12.453 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -6.401 -10.593 14.637 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -5.531 -9.188 14.052 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.017 -8.775 12.905 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -9.715 -9.173 14.687 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -9.008 -10.702 14.113 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -8.484 -10.006 15.665 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.367 -7.100 14.729 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -7.114 -7.908 15.700 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.677 -7.105 14.173 1.00 0.00 H new ATOM 1827 N VAL A 140 -7.231 -12.686 12.286 1.00 0.00 N ATOM 1828 CA VAL A 140 -8.304 -13.652 12.093 1.00 0.00 C ATOM 1829 C VAL A 140 -8.913 -13.980 13.452 1.00 0.00 C ATOM 1830 O VAL A 140 -8.326 -14.712 14.248 1.00 0.00 O ATOM 1831 CB VAL A 140 -7.753 -14.928 11.435 1.00 0.00 C ATOM 1832 CG1 VAL A 140 -7.658 -14.729 9.919 1.00 0.00 C ATOM 1833 CG2 VAL A 140 -6.358 -15.230 11.993 1.00 0.00 C ATOM 0 H VAL A 140 -6.318 -13.100 12.474 1.00 0.00 H new ATOM 0 HA VAL A 140 -9.068 -13.233 11.438 1.00 0.00 H new ATOM 0 HB VAL A 140 -8.423 -15.760 11.651 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -7.267 -15.635 9.457 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -8.648 -14.515 9.517 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -6.991 -13.895 9.703 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.968 -16.134 11.527 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.692 -14.394 11.779 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.421 -15.376 13.071 1.00 0.00 H new ATOM 1843 N GLY A 141 -10.081 -13.419 13.717 1.00 0.00 N ATOM 1844 CA GLY A 141 -10.744 -13.643 14.994 1.00 0.00 C ATOM 1845 C GLY A 141 -10.044 -12.861 16.106 1.00 0.00 C ATOM 1846 O GLY A 141 -10.065 -11.631 16.116 1.00 0.00 O ATOM 0 H GLY A 141 -10.587 -12.811 13.073 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.788 -13.336 14.927 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.739 -14.707 15.231 1.00 0.00 H new ATOM 1850 N ASP A 142 -9.431 -13.582 17.048 1.00 0.00 N ATOM 1851 CA ASP A 142 -8.732 -12.943 18.172 1.00 0.00 C ATOM 1852 C ASP A 142 -7.213 -13.069 18.032 1.00 0.00 C ATOM 1853 O ASP A 142 -6.474 -12.717 18.952 1.00 0.00 O ATOM 1854 CB ASP A 142 -9.167 -13.597 19.484 1.00 0.00 C ATOM 1855 CG ASP A 142 -10.641 -13.308 19.747 1.00 0.00 C ATOM 1856 OD1 ASP A 142 -11.180 -12.435 19.087 1.00 0.00 O ATOM 1857 OD2 ASP A 142 -11.208 -13.963 20.605 1.00 0.00 O ATOM 0 H ASP A 142 -9.403 -14.602 17.058 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.992 -11.885 18.170 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -9.002 -14.673 19.436 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.561 -13.218 20.307 1.00 0.00 H new ATOM 1862 N ASN A 143 -6.748 -13.577 16.888 1.00 0.00 N ATOM 1863 CA ASN A 143 -5.306 -13.751 16.655 1.00 0.00 C ATOM 1864 C ASN A 143 -4.822 -12.875 15.501 1.00 0.00 C ATOM 1865 O ASN A 143 -5.494 -12.757 14.477 1.00 0.00 O ATOM 1866 CB ASN A 143 -5.009 -15.217 16.333 1.00 0.00 C ATOM 1867 CG ASN A 143 -5.343 -16.090 17.537 1.00 0.00 C ATOM 1868 OD1 ASN A 143 -5.469 -15.588 18.653 1.00 0.00 O ATOM 1869 ND2 ASN A 143 -5.495 -17.376 17.375 1.00 0.00 N ATOM 0 H ASN A 143 -7.340 -13.874 16.113 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.779 -13.452 17.561 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -5.593 -15.534 15.469 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.958 -15.335 16.068 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.719 -17.968 18.175 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -5.390 -17.789 16.448 1.00 0.00 H new ATOM 1876 N VAL A 144 -3.647 -12.272 15.673 1.00 0.00 N ATOM 1877 CA VAL A 144 -3.079 -11.418 14.633 1.00 0.00 C ATOM 1878 C VAL A 144 -2.444 -12.268 13.537 1.00 0.00 C ATOM 1879 O VAL A 144 -1.554 -13.075 13.800 1.00 0.00 O ATOM 1880 CB VAL A 144 -2.027 -10.480 15.233 1.00 0.00 C ATOM 1881 CG1 VAL A 144 -0.929 -11.298 15.923 1.00 0.00 C ATOM 1882 CG2 VAL A 144 -1.408 -9.633 14.116 1.00 0.00 C ATOM 0 H VAL A 144 -3.075 -12.358 16.513 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.882 -10.822 14.200 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.502 -9.830 15.968 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.185 -10.624 16.347 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -1.369 -11.899 16.719 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.451 -11.953 15.195 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.659 -8.964 14.539 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.937 -10.287 13.382 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.187 -9.045 13.631 1.00 0.00 H new ATOM 1892 N GLU A 145 -2.913 -12.086 12.306 1.00 0.00 N ATOM 1893 CA GLU A 145 -2.384 -12.848 11.180 1.00 0.00 C ATOM 1894 C GLU A 145 -1.019 -12.311 10.754 1.00 0.00 C ATOM 1895 O GLU A 145 -0.051 -13.063 10.650 1.00 0.00 O ATOM 1896 CB GLU A 145 -3.357 -12.774 10.000 1.00 0.00 C ATOM 1897 CG GLU A 145 -2.883 -13.693 8.870 1.00 0.00 C ATOM 1898 CD GLU A 145 -3.812 -13.561 7.669 1.00 0.00 C ATOM 1899 OE1 GLU A 145 -4.754 -12.791 7.756 1.00 0.00 O ATOM 1900 OE2 GLU A 145 -3.569 -14.232 6.679 1.00 0.00 O ATOM 0 H GLU A 145 -3.651 -11.424 12.064 1.00 0.00 H new ATOM 0 HA GLU A 145 -2.267 -13.886 11.492 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.356 -13.067 10.323 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.427 -11.748 9.640 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -1.864 -13.434 8.583 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.864 -14.727 9.214 1.00 0.00 H new ATOM 1907 N ARG A 146 -0.951 -11.007 10.502 1.00 0.00 N ATOM 1908 CA ARG A 146 0.301 -10.387 10.080 1.00 0.00 C ATOM 1909 C ARG A 146 0.169 -8.865 10.039 1.00 0.00 C ATOM 1910 O ARG A 146 -0.921 -8.321 10.214 1.00 0.00 O ATOM 1911 CB ARG A 146 0.703 -10.913 8.700 1.00 0.00 C ATOM 1912 CG ARG A 146 -0.401 -10.598 7.687 1.00 0.00 C ATOM 1913 CD ARG A 146 -0.097 -11.302 6.364 1.00 0.00 C ATOM 1914 NE ARG A 146 1.216 -10.905 5.868 1.00 0.00 N ATOM 1915 CZ ARG A 146 1.793 -11.549 4.858 1.00 0.00 C ATOM 1916 NH1 ARG A 146 1.184 -12.556 4.294 1.00 0.00 N ATOM 1917 NH2 ARG A 146 2.968 -11.176 4.432 1.00 0.00 N ATOM 0 H ARG A 146 -1.739 -10.365 10.581 1.00 0.00 H new ATOM 0 HA ARG A 146 1.073 -10.645 10.805 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.641 -10.456 8.385 1.00 0.00 H new ATOM 0 HB3 ARG A 146 0.872 -11.989 8.745 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -1.367 -10.926 8.072 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.469 -9.521 7.531 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.129 -12.383 6.504 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -0.862 -11.053 5.628 1.00 0.00 H new ATOM 0 HE ARG A 146 1.700 -10.120 6.304 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.266 -12.849 4.628 1.00 0.00 H new ATOM 0 HH12 ARG A 146 1.626 -13.050 3.519 1.00 0.00 H new ATOM 0 HH21 ARG A 146 3.445 -10.390 4.874 1.00 0.00 H new ATOM 0 HH22 ARG A 146 3.410 -11.670 3.657 1.00 0.00 H new ATOM 1931 N HIS A 147 1.292 -8.183 9.804 1.00 0.00 N ATOM 1932 CA HIS A 147 1.307 -6.718 9.739 1.00 0.00 C ATOM 1933 C HIS A 147 1.377 -6.252 8.286 1.00 0.00 C ATOM 1934 O HIS A 147 2.106 -6.827 7.478 1.00 0.00 O ATOM 1935 CB HIS A 147 2.521 -6.175 10.496 1.00 0.00 C ATOM 1936 CG HIS A 147 2.444 -6.581 11.941 1.00 0.00 C ATOM 1937 ND1 HIS A 147 3.478 -6.342 12.833 1.00 0.00 N ATOM 1938 CD2 HIS A 147 1.464 -7.214 12.666 1.00 0.00 C ATOM 1939 CE1 HIS A 147 3.100 -6.823 14.031 1.00 0.00 C ATOM 1940 NE2 HIS A 147 1.881 -7.365 13.984 1.00 0.00 N ATOM 0 H HIS A 147 2.202 -8.620 9.656 1.00 0.00 H new ATOM 0 HA HIS A 147 0.391 -6.343 10.195 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.439 -6.557 10.050 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.555 -5.089 10.415 1.00 0.00 H new ATOM 0 HD2 HIS A 147 0.514 -7.544 12.272 1.00 0.00 H new ATOM 0 HE1 HIS A 147 3.708 -6.776 14.922 1.00 0.00 H new ATOM 0 HE2 HIS A 147 1.366 -7.797 14.751 1.00 0.00 H new ATOM 1949 N ASP A 148 0.615 -5.207 7.959 1.00 0.00 N ATOM 1950 CA ASP A 148 0.598 -4.669 6.593 1.00 0.00 C ATOM 1951 C ASP A 148 0.711 -3.145 6.607 1.00 0.00 C ATOM 1952 O ASP A 148 0.025 -2.468 7.373 1.00 0.00 O ATOM 1953 CB ASP A 148 -0.700 -5.072 5.893 1.00 0.00 C ATOM 1954 CG ASP A 148 -0.744 -6.585 5.706 1.00 0.00 C ATOM 1955 OD1 ASP A 148 0.276 -7.218 5.916 1.00 0.00 O ATOM 1956 OD2 ASP A 148 -1.799 -7.087 5.353 1.00 0.00 O ATOM 0 H ASP A 148 0.005 -4.718 8.614 1.00 0.00 H new ATOM 0 HA ASP A 148 1.452 -5.080 6.054 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -1.557 -4.745 6.482 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -0.770 -4.576 4.925 1.00 0.00 H new ATOM 1961 N LEU A 149 1.577 -2.615 5.742 1.00 0.00 N ATOM 1962 CA LEU A 149 1.783 -1.166 5.635 1.00 0.00 C ATOM 1963 C LEU A 149 1.248 -0.659 4.303 1.00 0.00 C ATOM 1964 O LEU A 149 1.552 -1.216 3.247 1.00 0.00 O ATOM 1965 CB LEU A 149 3.283 -0.850 5.744 1.00 0.00 C ATOM 1966 CG LEU A 149 3.539 0.668 5.673 1.00 0.00 C ATOM 1967 CD1 LEU A 149 3.022 1.362 6.941 1.00 0.00 C ATOM 1968 CD2 LEU A 149 5.047 0.908 5.541 1.00 0.00 C ATOM 0 H LEU A 149 2.149 -3.167 5.103 1.00 0.00 H new ATOM 0 HA LEU A 149 1.247 -0.669 6.444 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.673 -1.244 6.683 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.822 -1.350 4.940 1.00 0.00 H new ATOM 0 HG LEU A 149 3.012 1.080 4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.212 2.433 6.873 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.950 1.189 7.039 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.536 0.957 7.813 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.242 1.979 5.490 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.560 0.487 6.406 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.414 0.429 4.633 1.00 0.00 H new ATOM 1980 N ALA A 150 0.457 0.410 4.356 1.00 0.00 N ATOM 1981 CA ALA A 150 -0.112 1.006 3.146 1.00 0.00 C ATOM 1982 C ALA A 150 0.190 2.499 3.108 1.00 0.00 C ATOM 1983 O ALA A 150 -0.119 3.229 4.050 1.00 0.00 O ATOM 1984 CB ALA A 150 -1.629 0.790 3.116 1.00 0.00 C ATOM 0 H ALA A 150 0.195 0.882 5.221 1.00 0.00 H new ATOM 0 HA ALA A 150 0.336 0.526 2.276 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -2.042 1.237 2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.845 -0.278 3.124 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.080 1.257 3.991 1.00 0.00 H new ATOM 1990 N SER A 151 0.793 2.946 2.009 1.00 0.00 N ATOM 1991 CA SER A 151 1.135 4.359 1.838 1.00 0.00 C ATOM 1992 C SER A 151 0.402 4.921 0.628 1.00 0.00 C ATOM 1993 O SER A 151 0.400 4.306 -0.435 1.00 0.00 O ATOM 1994 CB SER A 151 2.645 4.506 1.635 1.00 0.00 C ATOM 1995 OG SER A 151 2.981 5.887 1.595 1.00 0.00 O ATOM 0 H SER A 151 1.056 2.352 1.223 1.00 0.00 H new ATOM 0 HA SER A 151 0.836 4.909 2.730 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.182 4.012 2.445 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.948 4.019 0.708 1.00 0.00 H new ATOM 0 HG SER A 151 2.289 6.405 2.057 1.00 0.00 H new ATOM 2001 N VAL A 152 -0.223 6.088 0.794 1.00 0.00 N ATOM 2002 CA VAL A 152 -0.968 6.718 -0.303 1.00 0.00 C ATOM 2003 C VAL A 152 -0.362 8.069 -0.661 1.00 0.00 C ATOM 2004 O VAL A 152 -0.174 8.928 0.201 1.00 0.00 O ATOM 2005 CB VAL A 152 -2.429 6.911 0.111 1.00 0.00 C ATOM 2006 CG1 VAL A 152 -3.225 7.477 -1.068 1.00 0.00 C ATOM 2007 CG2 VAL A 152 -3.026 5.561 0.525 1.00 0.00 C ATOM 0 H VAL A 152 -0.230 6.614 1.668 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.913 6.067 -1.176 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.478 7.605 0.950 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.265 7.614 -0.772 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.803 8.437 -1.365 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.175 6.783 -1.907 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.066 5.698 0.820 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.975 4.868 -0.315 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.461 5.156 1.365 1.00 0.00 H new ATOM 2017 N THR A 153 -0.067 8.250 -1.947 1.00 0.00 N ATOM 2018 CA THR A 153 0.512 9.500 -2.442 1.00 0.00 C ATOM 2019 C THR A 153 -0.148 9.895 -3.759 1.00 0.00 C ATOM 2020 O THR A 153 -0.427 9.041 -4.600 1.00 0.00 O ATOM 2021 CB THR A 153 2.018 9.324 -2.653 1.00 0.00 C ATOM 2022 OG1 THR A 153 2.606 8.813 -1.465 1.00 0.00 O ATOM 2023 CG2 THR A 153 2.651 10.673 -2.995 1.00 0.00 C ATOM 0 H THR A 153 -0.220 7.545 -2.668 1.00 0.00 H new ATOM 0 HA THR A 153 0.340 10.287 -1.707 1.00 0.00 H new ATOM 0 HB THR A 153 2.188 8.627 -3.473 1.00 0.00 H new ATOM 0 HG1 THR A 153 2.889 7.887 -1.613 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.723 10.544 -3.145 1.00 0.00 H new ATOM 0 HG22 THR A 153 2.202 11.065 -3.908 1.00 0.00 H new ATOM 0 HG23 THR A 153 2.480 11.373 -2.177 1.00 0.00 H new ATOM 2031 N THR A 154 -0.391 11.193 -3.941 1.00 0.00 N ATOM 2032 CA THR A 154 -1.016 11.690 -5.171 1.00 0.00 C ATOM 2033 C THR A 154 0.021 12.377 -6.053 1.00 0.00 C ATOM 2034 O THR A 154 1.007 12.921 -5.557 1.00 0.00 O ATOM 2035 CB THR A 154 -2.133 12.682 -4.830 1.00 0.00 C ATOM 2036 OG1 THR A 154 -1.673 13.589 -3.838 1.00 0.00 O ATOM 2037 CG2 THR A 154 -3.355 11.925 -4.313 1.00 0.00 C ATOM 0 H THR A 154 -0.167 11.917 -3.258 1.00 0.00 H new ATOM 0 HA THR A 154 -1.438 10.842 -5.711 1.00 0.00 H new ATOM 0 HB THR A 154 -2.411 13.237 -5.726 1.00 0.00 H new ATOM 0 HG1 THR A 154 -2.386 14.225 -3.620 1.00 0.00 H new ATOM 0 HG21 THR A 154 -4.147 12.634 -4.072 1.00 0.00 H new ATOM 0 HG22 THR A 154 -3.707 11.235 -5.080 1.00 0.00 H new ATOM 0 HG23 THR A 154 -3.084 11.365 -3.418 1.00 0.00 H new ATOM 2045 N ASN A 155 -0.210 12.350 -7.361 1.00 0.00 N ATOM 2046 CA ASN A 155 0.714 12.979 -8.298 1.00 0.00 C ATOM 2047 C ASN A 155 0.047 13.222 -9.648 1.00 0.00 C ATOM 2048 O ASN A 155 -0.379 12.283 -10.319 1.00 0.00 O ATOM 2049 CB ASN A 155 1.947 12.095 -8.494 1.00 0.00 C ATOM 2050 CG ASN A 155 3.055 12.894 -9.173 1.00 0.00 C ATOM 2051 OD1 ASN A 155 3.527 13.891 -8.626 1.00 0.00 O ATOM 2052 ND2 ASN A 155 3.500 12.513 -10.339 1.00 0.00 N ATOM 0 H ASN A 155 -1.020 11.905 -7.793 1.00 0.00 H new ATOM 0 HA ASN A 155 1.013 13.940 -7.879 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.294 11.721 -7.531 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.690 11.226 -9.099 1.00 0.00 H new ATOM 0 HD21 ASN A 155 4.241 13.042 -10.800 1.00 0.00 H new ATOM 0 HD22 ASN A 155 3.107 11.687 -10.790 1.00 0.00 H new ATOM 2059 N ARG A 156 -0.030 14.487 -10.044 1.00 0.00 N ATOM 2060 CA ARG A 156 -0.634 14.846 -11.323 1.00 0.00 C ATOM 2061 C ARG A 156 -2.052 14.298 -11.439 1.00 0.00 C ATOM 2062 O ARG A 156 -2.511 13.967 -12.532 1.00 0.00 O ATOM 2063 CB ARG A 156 0.219 14.297 -12.469 1.00 0.00 C ATOM 2064 CG ARG A 156 1.606 14.940 -12.427 1.00 0.00 C ATOM 2065 CD ARG A 156 2.446 14.418 -13.592 1.00 0.00 C ATOM 2066 NE ARG A 156 1.906 14.897 -14.860 1.00 0.00 N ATOM 2067 CZ ARG A 156 2.575 14.735 -15.997 1.00 0.00 C ATOM 2068 NH1 ARG A 156 3.739 14.146 -15.990 1.00 0.00 N ATOM 2069 NH2 ARG A 156 2.068 15.165 -17.120 1.00 0.00 N ATOM 0 H ARG A 156 0.316 15.278 -9.502 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.680 15.933 -11.381 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.306 13.214 -12.385 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.261 14.505 -13.425 1.00 0.00 H new ATOM 0 HG2 ARG A 156 1.517 16.025 -12.486 1.00 0.00 H new ATOM 0 HG3 ARG A 156 2.096 14.711 -11.481 1.00 0.00 H new ATOM 0 HD2 ARG A 156 3.479 14.748 -13.481 1.00 0.00 H new ATOM 0 HD3 ARG A 156 2.457 13.328 -13.582 1.00 0.00 H new ATOM 0 HE ARG A 156 0.999 15.364 -14.874 1.00 0.00 H new ATOM 0 HH11 ARG A 156 4.135 13.810 -15.112 1.00 0.00 H new ATOM 0 HH12 ARG A 156 4.253 14.021 -16.862 1.00 0.00 H new ATOM 0 HH21 ARG A 156 1.158 15.626 -17.125 1.00 0.00 H new ATOM 0 HH22 ARG A 156 2.582 15.040 -17.992 1.00 0.00 H new ATOM 2083 N GLY A 157 -2.746 14.210 -10.309 1.00 0.00 N ATOM 2084 CA GLY A 157 -4.116 13.706 -10.304 1.00 0.00 C ATOM 2085 C GLY A 157 -4.140 12.183 -10.337 1.00 0.00 C ATOM 2086 O GLY A 157 -5.178 11.576 -10.599 1.00 0.00 O ATOM 0 H GLY A 157 -2.387 14.478 -9.393 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.634 14.062 -9.414 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.655 14.100 -11.166 1.00 0.00 H new ATOM 2090 N LYS A 158 -2.990 11.567 -10.069 1.00 0.00 N ATOM 2091 CA LYS A 158 -2.885 10.105 -10.068 1.00 0.00 C ATOM 2092 C LYS A 158 -2.807 9.587 -8.637 1.00 0.00 C ATOM 2093 O LYS A 158 -1.988 10.051 -7.846 1.00 0.00 O ATOM 2094 CB LYS A 158 -1.626 9.671 -10.825 1.00 0.00 C ATOM 2095 CG LYS A 158 -1.587 10.325 -12.211 1.00 0.00 C ATOM 2096 CD LYS A 158 -2.722 9.780 -13.085 1.00 0.00 C ATOM 2097 CE LYS A 158 -2.446 10.121 -14.552 1.00 0.00 C ATOM 2098 NZ LYS A 158 -2.361 11.601 -14.712 1.00 0.00 N ATOM 0 H LYS A 158 -2.120 12.053 -9.850 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.768 9.693 -10.557 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.738 9.951 -10.258 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.610 8.586 -10.927 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.680 11.407 -12.114 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.626 10.130 -12.687 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.804 8.700 -12.961 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -3.674 10.210 -12.773 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.515 9.656 -14.875 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -3.239 9.721 -15.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.891 11.890 -15.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.768 12.065 -13.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.365 11.883 -14.814 1.00 0.00 H new ATOM 2112 N LEU A 159 -3.660 8.618 -8.309 1.00 0.00 N ATOM 2113 CA LEU A 159 -3.674 8.039 -6.966 1.00 0.00 C ATOM 2114 C LEU A 159 -2.761 6.811 -6.930 1.00 0.00 C ATOM 2115 O LEU A 159 -2.988 5.841 -7.655 1.00 0.00 O ATOM 2116 CB LEU A 159 -5.126 7.639 -6.594 1.00 0.00 C ATOM 2117 CG LEU A 159 -5.446 8.031 -5.142 1.00 0.00 C ATOM 2118 CD1 LEU A 159 -6.915 7.689 -4.815 1.00 0.00 C ATOM 2119 CD2 LEU A 159 -4.511 7.276 -4.185 1.00 0.00 C ATOM 0 H LEU A 159 -4.346 8.219 -8.950 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.311 8.771 -6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.827 8.128 -7.270 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.256 6.564 -6.722 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.296 9.104 -5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -7.133 7.970 -3.785 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.575 8.237 -5.488 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -7.076 6.618 -4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.740 7.556 -3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.653 6.202 -4.309 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.476 7.533 -4.409 1.00 0.00 H new ATOM 2131 N ILE A 160 -1.728 6.858 -6.087 1.00 0.00 N ATOM 2132 CA ILE A 160 -0.783 5.744 -5.969 1.00 0.00 C ATOM 2133 C ILE A 160 -0.807 5.163 -4.560 1.00 0.00 C ATOM 2134 O ILE A 160 -0.655 5.887 -3.575 1.00 0.00 O ATOM 2135 CB ILE A 160 0.628 6.232 -6.297 1.00 0.00 C ATOM 2136 CG1 ILE A 160 0.635 6.829 -7.708 1.00 0.00 C ATOM 2137 CG2 ILE A 160 1.605 5.057 -6.231 1.00 0.00 C ATOM 2138 CD1 ILE A 160 1.982 7.502 -7.977 1.00 0.00 C ATOM 0 H ILE A 160 -1.524 7.651 -5.478 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.076 4.964 -6.672 1.00 0.00 H new ATOM 0 HB ILE A 160 0.932 6.991 -5.576 1.00 0.00 H new ATOM 0 HG12 ILE A 160 0.455 6.046 -8.445 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -0.172 7.555 -7.810 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.611 5.406 -6.465 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.593 4.630 -5.228 1.00 0.00 H new ATOM 0 HG23 ILE A 160 1.308 4.296 -6.953 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.983 7.925 -8.981 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.144 8.296 -7.248 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.780 6.765 -7.893 1.00 0.00 H new ATOM 2150 N THR A 161 -0.990 3.845 -4.474 1.00 0.00 N ATOM 2151 CA THR A 161 -1.026 3.152 -3.183 1.00 0.00 C ATOM 2152 C THR A 161 -0.029 1.998 -3.182 1.00 0.00 C ATOM 2153 O THR A 161 0.062 1.249 -4.154 1.00 0.00 O ATOM 2154 CB THR A 161 -2.432 2.610 -2.919 1.00 0.00 C ATOM 2155 OG1 THR A 161 -3.373 3.668 -3.031 1.00 0.00 O ATOM 2156 CG2 THR A 161 -2.494 2.018 -1.510 1.00 0.00 C ATOM 0 H THR A 161 -1.116 3.235 -5.282 1.00 0.00 H new ATOM 0 HA THR A 161 -0.759 3.860 -2.398 1.00 0.00 H new ATOM 0 HB THR A 161 -2.667 1.835 -3.648 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.275 3.323 -2.864 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.496 1.632 -1.321 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.770 1.208 -1.424 1.00 0.00 H new ATOM 0 HG23 THR A 161 -2.260 2.792 -0.779 1.00 0.00 H new ATOM 2164 N PHE A 162 0.720 1.860 -2.086 1.00 0.00 N ATOM 2165 CA PHE A 162 1.719 0.792 -1.965 1.00 0.00 C ATOM 2166 C PHE A 162 1.349 -0.143 -0.809 1.00 0.00 C ATOM 2167 O PHE A 162 1.632 0.152 0.352 1.00 0.00 O ATOM 2168 CB PHE A 162 3.109 1.425 -1.720 1.00 0.00 C ATOM 2169 CG PHE A 162 4.192 0.661 -2.460 1.00 0.00 C ATOM 2170 CD1 PHE A 162 4.148 -0.738 -2.527 1.00 0.00 C ATOM 2171 CD2 PHE A 162 5.238 1.357 -3.079 1.00 0.00 C ATOM 2172 CE1 PHE A 162 5.148 -1.438 -3.211 1.00 0.00 C ATOM 2173 CE2 PHE A 162 6.239 0.656 -3.762 1.00 0.00 C ATOM 2174 CZ PHE A 162 6.194 -0.741 -3.829 1.00 0.00 C ATOM 0 H PHE A 162 0.656 2.471 -1.272 1.00 0.00 H new ATOM 0 HA PHE A 162 1.745 0.208 -2.885 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.103 2.464 -2.049 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.327 1.430 -0.652 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.342 -1.276 -2.051 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.272 2.435 -3.029 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.113 -2.516 -3.262 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.046 1.194 -4.237 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.966 -1.282 -4.357 1.00 0.00 H new ATOM 2184 N ASP A 163 0.721 -1.272 -1.135 1.00 0.00 N ATOM 2185 CA ASP A 163 0.321 -2.243 -0.114 1.00 0.00 C ATOM 2186 C ASP A 163 1.417 -3.285 0.093 1.00 0.00 C ATOM 2187 O ASP A 163 1.682 -4.100 -0.788 1.00 0.00 O ATOM 2188 CB ASP A 163 -0.972 -2.941 -0.538 1.00 0.00 C ATOM 2189 CG ASP A 163 -1.455 -3.865 0.576 1.00 0.00 C ATOM 2190 OD1 ASP A 163 -0.861 -3.836 1.641 1.00 0.00 O ATOM 2191 OD2 ASP A 163 -2.410 -4.588 0.346 1.00 0.00 O ATOM 0 H ASP A 163 0.479 -1.537 -2.090 1.00 0.00 H new ATOM 0 HA ASP A 163 0.158 -1.711 0.823 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.738 -2.199 -0.764 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.804 -3.514 -1.450 1.00 0.00 H new ATOM 2196 N LEU A 164 2.047 -3.254 1.268 1.00 0.00 N ATOM 2197 CA LEU A 164 3.118 -4.202 1.596 1.00 0.00 C ATOM 2198 C LEU A 164 2.667 -5.158 2.698 1.00 0.00 C ATOM 2199 O LEU A 164 2.045 -4.742 3.675 1.00 0.00 O ATOM 2200 CB LEU A 164 4.359 -3.430 2.067 1.00 0.00 C ATOM 2201 CG LEU A 164 4.822 -2.439 0.976 1.00 0.00 C ATOM 2202 CD1 LEU A 164 5.590 -1.278 1.620 1.00 0.00 C ATOM 2203 CD2 LEU A 164 5.749 -3.148 -0.027 1.00 0.00 C ATOM 0 H LEU A 164 1.836 -2.585 2.009 1.00 0.00 H new ATOM 0 HA LEU A 164 3.358 -4.781 0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.132 -2.889 2.986 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.163 -4.128 2.298 1.00 0.00 H new ATOM 0 HG LEU A 164 3.942 -2.061 0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.914 -0.582 0.846 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.941 -0.759 2.325 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.462 -1.666 2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.069 -2.439 -0.791 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.623 -3.536 0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.213 -3.972 -0.498 1.00 0.00 H new ATOM 2215 N SER A 165 2.993 -6.442 2.538 1.00 0.00 N ATOM 2216 CA SER A 165 2.625 -7.456 3.531 1.00 0.00 C ATOM 2217 C SER A 165 3.800 -8.395 3.792 1.00 0.00 C ATOM 2218 O SER A 165 4.398 -8.929 2.859 1.00 0.00 O ATOM 2219 CB SER A 165 1.430 -8.267 3.029 1.00 0.00 C ATOM 2220 OG SER A 165 1.021 -9.179 4.041 1.00 0.00 O ATOM 0 H SER A 165 3.508 -6.804 1.736 1.00 0.00 H new ATOM 0 HA SER A 165 2.359 -6.951 4.460 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.607 -7.601 2.770 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.699 -8.809 2.122 1.00 0.00 H new ATOM 0 HG SER A 165 0.695 -8.680 4.819 1.00 0.00 H new ATOM 2226 N THR A 166 4.126 -8.588 5.069 1.00 0.00 N ATOM 2227 CA THR A 166 5.234 -9.463 5.450 1.00 0.00 C ATOM 2228 C THR A 166 4.998 -10.050 6.845 1.00 0.00 C ATOM 2229 O THR A 166 4.222 -9.510 7.632 1.00 0.00 O ATOM 2230 CB THR A 166 6.546 -8.671 5.402 1.00 0.00 C ATOM 2231 OG1 THR A 166 6.904 -8.448 4.046 1.00 0.00 O ATOM 2232 CG2 THR A 166 7.670 -9.441 6.105 1.00 0.00 C ATOM 0 H THR A 166 3.642 -8.153 5.854 1.00 0.00 H new ATOM 0 HA THR A 166 5.298 -10.294 4.747 1.00 0.00 H new ATOM 0 HB THR A 166 6.403 -7.720 5.915 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.164 -8.718 3.464 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.592 -8.861 6.059 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.399 -9.610 7.147 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.820 -10.400 5.609 1.00 0.00 H new ATOM 2240 N ALA A 167 5.666 -11.165 7.134 1.00 0.00 N ATOM 2241 CA ALA A 167 5.518 -11.829 8.428 1.00 0.00 C ATOM 2242 C ALA A 167 5.736 -10.849 9.578 1.00 0.00 C ATOM 2243 O ALA A 167 6.580 -9.956 9.497 1.00 0.00 O ATOM 2244 CB ALA A 167 6.526 -12.974 8.537 1.00 0.00 C ATOM 0 H ALA A 167 6.312 -11.626 6.493 1.00 0.00 H new ATOM 0 HA ALA A 167 4.503 -12.220 8.496 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.413 -13.467 9.503 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.346 -13.694 7.739 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.538 -12.578 8.448 1.00 0.00 H new ATOM 2250 N GLU A 168 4.964 -11.025 10.649 1.00 0.00 N ATOM 2251 CA GLU A 168 5.073 -10.154 11.814 1.00 0.00 C ATOM 2252 C GLU A 168 6.361 -10.425 12.581 1.00 0.00 C ATOM 2253 O GLU A 168 6.987 -9.508 13.112 1.00 0.00 O ATOM 2254 CB GLU A 168 3.866 -10.362 12.733 1.00 0.00 C ATOM 2255 CG GLU A 168 3.931 -11.751 13.375 1.00 0.00 C ATOM 2256 CD GLU A 168 2.637 -12.031 14.130 1.00 0.00 C ATOM 2257 OE1 GLU A 168 1.817 -11.132 14.212 1.00 0.00 O ATOM 2258 OE2 GLU A 168 2.485 -13.140 14.616 1.00 0.00 O ATOM 0 H GLU A 168 4.261 -11.759 10.733 1.00 0.00 H new ATOM 0 HA GLU A 168 5.093 -9.121 11.468 1.00 0.00 H new ATOM 0 HB2 GLU A 168 3.851 -9.595 13.507 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.942 -10.258 12.163 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.087 -12.509 12.608 1.00 0.00 H new ATOM 0 HG3 GLU A 168 4.780 -11.808 14.056 1.00 0.00 H new ATOM 2265 N ASP A 169 6.748 -11.691 12.638 1.00 0.00 N ATOM 2266 CA ASP A 169 7.960 -12.079 13.347 1.00 0.00 C ATOM 2267 C ASP A 169 9.197 -11.456 12.704 1.00 0.00 C ATOM 2268 O ASP A 169 10.169 -11.136 13.389 1.00 0.00 O ATOM 2269 CB ASP A 169 8.091 -13.603 13.352 1.00 0.00 C ATOM 2270 CG ASP A 169 6.991 -14.219 14.208 1.00 0.00 C ATOM 2271 OD1 ASP A 169 6.333 -13.475 14.918 1.00 0.00 O ATOM 2272 OD2 ASP A 169 6.822 -15.426 14.144 1.00 0.00 O ATOM 0 H ASP A 169 6.244 -12.464 12.204 1.00 0.00 H new ATOM 0 HA ASP A 169 7.888 -11.714 14.372 1.00 0.00 H new ATOM 0 HB2 ASP A 169 8.027 -13.985 12.333 1.00 0.00 H new ATOM 0 HB3 ASP A 169 9.068 -13.891 13.739 1.00 0.00 H new ATOM 2277 N ARG A 170 9.162 -11.299 11.381 1.00 0.00 N ATOM 2278 CA ARG A 170 10.297 -10.726 10.650 1.00 0.00 C ATOM 2279 C ARG A 170 10.095 -9.236 10.394 1.00 0.00 C ATOM 2280 O ARG A 170 11.042 -8.524 10.066 1.00 0.00 O ATOM 2281 CB ARG A 170 10.465 -11.448 9.309 1.00 0.00 C ATOM 2282 CG ARG A 170 11.020 -12.860 9.539 1.00 0.00 C ATOM 2283 CD ARG A 170 10.000 -13.720 10.295 1.00 0.00 C ATOM 2284 NE ARG A 170 10.277 -15.135 10.076 1.00 0.00 N ATOM 2285 CZ ARG A 170 9.956 -15.730 8.932 1.00 0.00 C ATOM 2286 NH1 ARG A 170 9.383 -15.046 7.980 1.00 0.00 N ATOM 2287 NH2 ARG A 170 10.215 -16.997 8.760 1.00 0.00 N ATOM 0 H ARG A 170 8.368 -11.557 10.795 1.00 0.00 H new ATOM 0 HA ARG A 170 11.191 -10.855 11.261 1.00 0.00 H new ATOM 0 HB2 ARG A 170 9.506 -11.505 8.795 1.00 0.00 H new ATOM 0 HB3 ARG A 170 11.139 -10.884 8.665 1.00 0.00 H new ATOM 0 HG2 ARG A 170 11.258 -13.324 8.582 1.00 0.00 H new ATOM 0 HG3 ARG A 170 11.949 -12.804 10.106 1.00 0.00 H new ATOM 0 HD2 ARG A 170 10.041 -13.494 11.361 1.00 0.00 H new ATOM 0 HD3 ARG A 170 8.991 -13.482 9.957 1.00 0.00 H new ATOM 0 HE ARG A 170 10.725 -15.678 10.814 1.00 0.00 H new ATOM 0 HH11 ARG A 170 9.182 -14.055 8.114 1.00 0.00 H new ATOM 0 HH12 ARG A 170 9.136 -15.502 7.102 1.00 0.00 H new ATOM 0 HH21 ARG A 170 10.664 -17.531 9.504 1.00 0.00 H new ATOM 0 HH22 ARG A 170 9.968 -17.453 7.882 1.00 0.00 H new ATOM 2301 N TRP A 171 8.862 -8.769 10.536 1.00 0.00 N ATOM 2302 CA TRP A 171 8.562 -7.363 10.298 1.00 0.00 C ATOM 2303 C TRP A 171 9.556 -6.468 11.026 1.00 0.00 C ATOM 2304 O TRP A 171 9.990 -5.446 10.496 1.00 0.00 O ATOM 2305 CB TRP A 171 7.145 -7.048 10.774 1.00 0.00 C ATOM 2306 CG TRP A 171 6.762 -5.669 10.348 1.00 0.00 C ATOM 2307 CD1 TRP A 171 6.983 -4.541 11.060 1.00 0.00 C ATOM 2308 CD2 TRP A 171 6.087 -5.259 9.126 1.00 0.00 C ATOM 2309 NE1 TRP A 171 6.492 -3.461 10.346 1.00 0.00 N ATOM 2310 CE2 TRP A 171 5.931 -3.854 9.147 1.00 0.00 C ATOM 2311 CE3 TRP A 171 5.605 -5.966 8.011 1.00 0.00 C ATOM 2312 CZ2 TRP A 171 5.317 -3.173 8.099 1.00 0.00 C ATOM 2313 CZ3 TRP A 171 4.986 -5.285 6.951 1.00 0.00 C ATOM 2314 CH2 TRP A 171 4.843 -3.891 6.994 1.00 0.00 C ATOM 0 H TRP A 171 8.060 -9.336 10.812 1.00 0.00 H new ATOM 0 HA TRP A 171 8.639 -7.171 9.228 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.444 -7.774 10.362 1.00 0.00 H new ATOM 0 HB3 TRP A 171 7.089 -7.132 11.859 1.00 0.00 H new ATOM 0 HD1 TRP A 171 7.463 -4.491 12.026 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.539 -2.494 10.666 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.712 -7.040 7.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 5.207 -2.099 8.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 4.618 -5.837 6.099 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.368 -3.371 6.175 1.00 0.00 H new ATOM 2325 N ASP A 172 9.912 -6.856 12.243 1.00 0.00 N ATOM 2326 CA ASP A 172 10.856 -6.073 13.031 1.00 0.00 C ATOM 2327 C ASP A 172 12.216 -5.987 12.335 1.00 0.00 C ATOM 2328 O ASP A 172 12.847 -4.931 12.316 1.00 0.00 O ATOM 2329 CB ASP A 172 11.031 -6.704 14.413 1.00 0.00 C ATOM 2330 CG ASP A 172 11.873 -5.791 15.297 1.00 0.00 C ATOM 2331 OD1 ASP A 172 11.306 -4.899 15.904 1.00 0.00 O ATOM 2332 OD2 ASP A 172 13.075 -5.997 15.352 1.00 0.00 O ATOM 0 H ASP A 172 9.566 -7.698 12.703 1.00 0.00 H new ATOM 0 HA ASP A 172 10.455 -5.065 13.134 1.00 0.00 H new ATOM 0 HB2 ASP A 172 10.057 -6.872 14.872 1.00 0.00 H new ATOM 0 HB3 ASP A 172 11.511 -7.678 14.320 1.00 0.00 H new ATOM 2337 N THR A 173 12.663 -7.109 11.778 1.00 0.00 N ATOM 2338 CA THR A 173 13.955 -7.157 11.096 1.00 0.00 C ATOM 2339 C THR A 173 13.955 -6.305 9.827 1.00 0.00 C ATOM 2340 O THR A 173 14.941 -5.635 9.521 1.00 0.00 O ATOM 2341 CB THR A 173 14.296 -8.606 10.742 1.00 0.00 C ATOM 2342 OG1 THR A 173 14.266 -9.396 11.921 1.00 0.00 O ATOM 2343 CG2 THR A 173 15.691 -8.665 10.119 1.00 0.00 C ATOM 0 H THR A 173 12.154 -7.993 11.784 1.00 0.00 H new ATOM 0 HA THR A 173 14.707 -6.751 11.773 1.00 0.00 H new ATOM 0 HB THR A 173 13.567 -8.990 10.028 1.00 0.00 H new ATOM 0 HG1 THR A 173 14.482 -10.325 11.698 1.00 0.00 H new ATOM 0 HG21 THR A 173 15.934 -9.697 9.867 1.00 0.00 H new ATOM 0 HG22 THR A 173 15.712 -8.056 9.215 1.00 0.00 H new ATOM 0 HG23 THR A 173 16.424 -8.283 10.830 1.00 0.00 H new ATOM 2351 N VAL A 174 12.848 -6.346 9.086 1.00 0.00 N ATOM 2352 CA VAL A 174 12.722 -5.587 7.836 1.00 0.00 C ATOM 2353 C VAL A 174 11.737 -4.429 7.991 1.00 0.00 C ATOM 2354 O VAL A 174 11.197 -3.931 7.004 1.00 0.00 O ATOM 2355 CB VAL A 174 12.252 -6.516 6.712 1.00 0.00 C ATOM 2356 CG1 VAL A 174 13.397 -7.442 6.301 1.00 0.00 C ATOM 2357 CG2 VAL A 174 11.068 -7.358 7.199 1.00 0.00 C ATOM 0 H VAL A 174 12.024 -6.896 9.327 1.00 0.00 H new ATOM 0 HA VAL A 174 13.700 -5.174 7.588 1.00 0.00 H new ATOM 0 HB VAL A 174 11.943 -5.916 5.856 1.00 0.00 H new ATOM 0 HG11 VAL A 174 13.062 -8.102 5.501 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.239 -6.846 5.950 1.00 0.00 H new ATOM 0 HG13 VAL A 174 13.708 -8.039 7.158 1.00 0.00 H new ATOM 0 HG21 VAL A 174 10.736 -8.018 6.397 1.00 0.00 H new ATOM 0 HG22 VAL A 174 11.375 -7.956 8.057 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.249 -6.700 7.490 1.00 0.00 H new ATOM 2367 N LYS A 175 11.501 -4.012 9.229 1.00 0.00 N ATOM 2368 CA LYS A 175 10.569 -2.917 9.486 1.00 0.00 C ATOM 2369 C LYS A 175 10.883 -1.704 8.610 1.00 0.00 C ATOM 2370 O LYS A 175 9.992 -1.138 7.977 1.00 0.00 O ATOM 2371 CB LYS A 175 10.621 -2.521 10.967 1.00 0.00 C ATOM 2372 CG LYS A 175 12.048 -2.121 11.356 1.00 0.00 C ATOM 2373 CD LYS A 175 12.164 -2.068 12.883 1.00 0.00 C ATOM 2374 CE LYS A 175 11.271 -0.953 13.432 1.00 0.00 C ATOM 2375 NZ LYS A 175 11.672 -0.640 14.831 1.00 0.00 N ATOM 0 H LYS A 175 11.935 -4.409 10.062 1.00 0.00 H new ATOM 0 HA LYS A 175 9.565 -3.262 9.238 1.00 0.00 H new ATOM 0 HB2 LYS A 175 9.939 -1.691 11.154 1.00 0.00 H new ATOM 0 HB3 LYS A 175 10.287 -3.354 11.586 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.762 -2.838 10.951 1.00 0.00 H new ATOM 0 HG3 LYS A 175 12.295 -1.149 10.928 1.00 0.00 H new ATOM 0 HD2 LYS A 175 11.871 -3.026 13.313 1.00 0.00 H new ATOM 0 HD3 LYS A 175 13.200 -1.892 13.172 1.00 0.00 H new ATOM 0 HE2 LYS A 175 11.358 -0.063 12.809 1.00 0.00 H new ATOM 0 HE3 LYS A 175 10.226 -1.261 13.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 11.066 0.118 15.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 11.567 -1.490 15.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 12.664 -0.329 14.846 1.00 0.00 H new ATOM 2389 N SER A 176 12.149 -1.309 8.582 1.00 0.00 N ATOM 2390 CA SER A 176 12.570 -0.158 7.788 1.00 0.00 C ATOM 2391 C SER A 176 12.405 -0.412 6.289 1.00 0.00 C ATOM 2392 O SER A 176 12.197 0.521 5.515 1.00 0.00 O ATOM 2393 CB SER A 176 14.033 0.170 8.086 1.00 0.00 C ATOM 2394 OG SER A 176 14.393 1.369 7.414 1.00 0.00 O ATOM 0 H SER A 176 12.901 -1.766 9.097 1.00 0.00 H new ATOM 0 HA SER A 176 11.933 0.683 8.062 1.00 0.00 H new ATOM 0 HB2 SER A 176 14.180 0.283 9.160 1.00 0.00 H new ATOM 0 HB3 SER A 176 14.675 -0.649 7.761 1.00 0.00 H new ATOM 0 HG SER A 176 15.330 1.582 7.605 1.00 0.00 H new ATOM 2400 N LEU A 177 12.524 -1.671 5.883 1.00 0.00 N ATOM 2401 CA LEU A 177 12.411 -2.024 4.468 1.00 0.00 C ATOM 2402 C LEU A 177 11.090 -1.540 3.878 1.00 0.00 C ATOM 2403 O LEU A 177 11.059 -1.002 2.772 1.00 0.00 O ATOM 2404 CB LEU A 177 12.500 -3.546 4.305 1.00 0.00 C ATOM 2405 CG LEU A 177 12.656 -3.924 2.815 1.00 0.00 C ATOM 2406 CD1 LEU A 177 14.125 -3.816 2.385 1.00 0.00 C ATOM 2407 CD2 LEU A 177 12.173 -5.363 2.598 1.00 0.00 C ATOM 0 H LEU A 177 12.697 -2.460 6.506 1.00 0.00 H new ATOM 0 HA LEU A 177 13.229 -1.538 3.937 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.347 -3.929 4.874 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.604 -4.014 4.713 1.00 0.00 H new ATOM 0 HG LEU A 177 12.059 -3.236 2.216 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.217 -4.086 1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.472 -2.793 2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.731 -4.493 2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.283 -5.629 1.547 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.768 -6.042 3.209 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.124 -5.442 2.884 1.00 0.00 H new ATOM 2419 N PHE A 178 9.998 -1.747 4.608 1.00 0.00 N ATOM 2420 CA PHE A 178 8.686 -1.331 4.116 1.00 0.00 C ATOM 2421 C PHE A 178 8.643 0.177 3.931 1.00 0.00 C ATOM 2422 O PHE A 178 8.251 0.677 2.877 1.00 0.00 O ATOM 2423 CB PHE A 178 7.598 -1.742 5.104 1.00 0.00 C ATOM 2424 CG PHE A 178 7.815 -3.181 5.512 1.00 0.00 C ATOM 2425 CD1 PHE A 178 7.750 -4.202 4.556 1.00 0.00 C ATOM 2426 CD2 PHE A 178 8.091 -3.491 6.846 1.00 0.00 C ATOM 2427 CE1 PHE A 178 7.964 -5.533 4.940 1.00 0.00 C ATOM 2428 CE2 PHE A 178 8.303 -4.819 7.228 1.00 0.00 C ATOM 2429 CZ PHE A 178 8.242 -5.839 6.277 1.00 0.00 C ATOM 0 H PHE A 178 9.992 -2.192 5.526 1.00 0.00 H new ATOM 0 HA PHE A 178 8.512 -1.819 3.157 1.00 0.00 H new ATOM 0 HB2 PHE A 178 7.623 -1.095 5.981 1.00 0.00 H new ATOM 0 HB3 PHE A 178 6.614 -1.625 4.650 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.535 -3.964 3.525 1.00 0.00 H new ATOM 0 HD2 PHE A 178 8.141 -2.703 7.583 1.00 0.00 H new ATOM 0 HE1 PHE A 178 7.914 -6.322 4.204 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.514 -5.056 8.260 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.409 -6.864 6.573 1.00 0.00 H new ATOM 2439 N ASP A 179 9.053 0.895 4.968 1.00 0.00 N ATOM 2440 CA ASP A 179 9.062 2.348 4.925 1.00 0.00 C ATOM 2441 C ASP A 179 10.026 2.847 3.855 1.00 0.00 C ATOM 2442 O ASP A 179 9.725 3.794 3.128 1.00 0.00 O ATOM 2443 CB ASP A 179 9.476 2.889 6.289 1.00 0.00 C ATOM 2444 CG ASP A 179 8.386 2.597 7.314 1.00 0.00 C ATOM 2445 OD1 ASP A 179 7.307 2.201 6.905 1.00 0.00 O ATOM 2446 OD2 ASP A 179 8.647 2.771 8.493 1.00 0.00 O ATOM 0 H ASP A 179 9.383 0.495 5.846 1.00 0.00 H new ATOM 0 HA ASP A 179 8.061 2.702 4.677 1.00 0.00 H new ATOM 0 HB2 ASP A 179 10.414 2.431 6.602 1.00 0.00 H new ATOM 0 HB3 ASP A 179 9.651 3.963 6.226 1.00 0.00 H new ATOM 2451 N THR A 180 11.186 2.206 3.767 1.00 0.00 N ATOM 2452 CA THR A 180 12.189 2.596 2.785 1.00 0.00 C ATOM 2453 C THR A 180 11.693 2.335 1.365 1.00 0.00 C ATOM 2454 O THR A 180 11.795 3.200 0.497 1.00 0.00 O ATOM 2455 CB THR A 180 13.483 1.817 3.027 1.00 0.00 C ATOM 2456 OG1 THR A 180 13.905 2.013 4.369 1.00 0.00 O ATOM 2457 CG2 THR A 180 14.567 2.313 2.070 1.00 0.00 C ATOM 0 H THR A 180 11.453 1.420 4.359 1.00 0.00 H new ATOM 0 HA THR A 180 12.378 3.664 2.895 1.00 0.00 H new ATOM 0 HB THR A 180 13.308 0.756 2.852 1.00 0.00 H new ATOM 0 HG1 THR A 180 13.611 1.256 4.918 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.488 1.757 2.244 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.241 2.162 1.041 1.00 0.00 H new ATOM 0 HG23 THR A 180 14.746 3.374 2.242 1.00 0.00 H new ATOM 2465 N VAL A 181 11.156 1.140 1.133 1.00 0.00 N ATOM 2466 CA VAL A 181 10.653 0.786 -0.192 1.00 0.00 C ATOM 2467 C VAL A 181 9.472 1.675 -0.571 1.00 0.00 C ATOM 2468 O VAL A 181 9.385 2.156 -1.702 1.00 0.00 O ATOM 2469 CB VAL A 181 10.231 -0.688 -0.214 1.00 0.00 C ATOM 2470 CG1 VAL A 181 9.508 -1.006 -1.528 1.00 0.00 C ATOM 2471 CG2 VAL A 181 11.476 -1.573 -0.096 1.00 0.00 C ATOM 0 H VAL A 181 11.058 0.408 1.836 1.00 0.00 H new ATOM 0 HA VAL A 181 11.449 0.940 -0.920 1.00 0.00 H new ATOM 0 HB VAL A 181 9.558 -0.880 0.622 1.00 0.00 H new ATOM 0 HG11 VAL A 181 9.212 -2.055 -1.536 1.00 0.00 H new ATOM 0 HG12 VAL A 181 8.622 -0.378 -1.617 1.00 0.00 H new ATOM 0 HG13 VAL A 181 10.176 -0.812 -2.367 1.00 0.00 H new ATOM 0 HG21 VAL A 181 11.180 -2.622 -0.111 1.00 0.00 H new ATOM 0 HG22 VAL A 181 12.145 -1.373 -0.933 1.00 0.00 H new ATOM 0 HG23 VAL A 181 11.990 -1.355 0.840 1.00 0.00 H new ATOM 2481 N ALA A 182 8.567 1.889 0.376 1.00 0.00 N ATOM 2482 CA ALA A 182 7.400 2.723 0.121 1.00 0.00 C ATOM 2483 C ALA A 182 7.829 4.151 -0.193 1.00 0.00 C ATOM 2484 O ALA A 182 7.238 4.816 -1.043 1.00 0.00 O ATOM 2485 CB ALA A 182 6.478 2.722 1.341 1.00 0.00 C ATOM 0 H ALA A 182 8.617 1.501 1.318 1.00 0.00 H new ATOM 0 HA ALA A 182 6.864 2.316 -0.736 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.609 3.348 1.141 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.151 1.703 1.549 1.00 0.00 H new ATOM 0 HB3 ALA A 182 7.016 3.114 2.204 1.00 0.00 H new ATOM 2491 N SER A 183 8.864 4.616 0.501 1.00 0.00 N ATOM 2492 CA SER A 183 9.375 5.968 0.295 1.00 0.00 C ATOM 2493 C SER A 183 10.341 6.011 -0.888 1.00 0.00 C ATOM 2494 O SER A 183 10.525 7.058 -1.511 1.00 0.00 O ATOM 2495 CB SER A 183 10.092 6.450 1.556 1.00 0.00 C ATOM 2496 OG SER A 183 10.379 7.836 1.430 1.00 0.00 O ATOM 0 H SER A 183 9.364 4.078 1.209 1.00 0.00 H new ATOM 0 HA SER A 183 8.531 6.623 0.079 1.00 0.00 H new ATOM 0 HB2 SER A 183 9.469 6.274 2.433 1.00 0.00 H new ATOM 0 HB3 SER A 183 11.014 5.887 1.702 1.00 0.00 H new ATOM 0 HG SER A 183 10.838 8.150 2.237 1.00 0.00 H new ATOM 2502 N SER A 184 10.960 4.873 -1.188 1.00 0.00 N ATOM 2503 CA SER A 184 11.912 4.798 -2.293 1.00 0.00 C ATOM 2504 C SER A 184 11.235 5.104 -3.625 1.00 0.00 C ATOM 2505 O SER A 184 11.870 5.614 -4.548 1.00 0.00 O ATOM 2506 CB SER A 184 12.547 3.408 -2.354 1.00 0.00 C ATOM 2507 OG SER A 184 13.453 3.353 -3.448 1.00 0.00 O ATOM 0 H SER A 184 10.822 3.996 -0.686 1.00 0.00 H new ATOM 0 HA SER A 184 12.686 5.545 -2.115 1.00 0.00 H new ATOM 0 HB2 SER A 184 13.070 3.194 -1.422 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.775 2.647 -2.468 1.00 0.00 H new ATOM 0 HG SER A 184 13.863 2.464 -3.489 1.00 0.00 H new ATOM 2513 N PHE A 185 9.949 4.783 -3.728 1.00 0.00 N ATOM 2514 CA PHE A 185 9.223 5.030 -4.966 1.00 0.00 C ATOM 2515 C PHE A 185 9.241 6.520 -5.308 1.00 0.00 C ATOM 2516 O PHE A 185 9.436 7.368 -4.435 1.00 0.00 O ATOM 2517 CB PHE A 185 7.775 4.500 -4.855 1.00 0.00 C ATOM 2518 CG PHE A 185 6.842 5.562 -4.304 1.00 0.00 C ATOM 2519 CD1 PHE A 185 7.222 6.319 -3.192 1.00 0.00 C ATOM 2520 CD2 PHE A 185 5.599 5.784 -4.911 1.00 0.00 C ATOM 2521 CE1 PHE A 185 6.359 7.300 -2.684 1.00 0.00 C ATOM 2522 CE2 PHE A 185 4.735 6.763 -4.403 1.00 0.00 C ATOM 2523 CZ PHE A 185 5.115 7.521 -3.290 1.00 0.00 C ATOM 0 H PHE A 185 9.397 4.359 -2.983 1.00 0.00 H new ATOM 0 HA PHE A 185 9.718 4.494 -5.776 1.00 0.00 H new ATOM 0 HB2 PHE A 185 7.426 4.180 -5.837 1.00 0.00 H new ATOM 0 HB3 PHE A 185 7.755 3.623 -4.208 1.00 0.00 H new ATOM 0 HD1 PHE A 185 8.180 6.148 -2.724 1.00 0.00 H new ATOM 0 HD2 PHE A 185 5.307 5.200 -5.771 1.00 0.00 H new ATOM 0 HE1 PHE A 185 6.653 7.886 -1.825 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.776 6.932 -4.870 1.00 0.00 H new ATOM 0 HZ PHE A 185 4.450 8.276 -2.898 1.00 0.00 H new ATOM 2533 N HIS A 186 9.040 6.825 -6.584 1.00 0.00 N ATOM 2534 CA HIS A 186 9.033 8.210 -7.059 1.00 0.00 C ATOM 2535 C HIS A 186 7.863 8.418 -8.008 1.00 0.00 C ATOM 2536 O HIS A 186 7.360 7.461 -8.598 1.00 0.00 O ATOM 2537 CB HIS A 186 10.346 8.516 -7.780 1.00 0.00 C ATOM 2538 CG HIS A 186 10.450 9.995 -8.033 1.00 0.00 C ATOM 2539 ND1 HIS A 186 10.972 10.871 -7.093 1.00 0.00 N ATOM 2540 CD2 HIS A 186 10.102 10.765 -9.113 1.00 0.00 C ATOM 2541 CE1 HIS A 186 10.926 12.107 -7.624 1.00 0.00 C ATOM 2542 NE2 HIS A 186 10.404 12.099 -8.854 1.00 0.00 N ATOM 0 H HIS A 186 8.879 6.131 -7.314 1.00 0.00 H new ATOM 0 HA HIS A 186 8.929 8.882 -6.207 1.00 0.00 H new ATOM 0 HB2 HIS A 186 11.190 8.180 -7.178 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.390 7.972 -8.723 1.00 0.00 H new ATOM 0 HD2 HIS A 186 9.661 10.393 -10.026 1.00 0.00 H new ATOM 0 HE1 HIS A 186 11.269 12.997 -7.117 1.00 0.00 H new ATOM 0 HE2 HIS A 186 10.258 12.898 -9.471 1.00 0.00 H new ATOM 2551 N VAL A 187 7.422 9.670 -8.151 1.00 0.00 N ATOM 2552 CA VAL A 187 6.296 9.985 -9.034 1.00 0.00 C ATOM 2553 C VAL A 187 6.665 11.087 -10.019 1.00 0.00 C ATOM 2554 O VAL A 187 7.484 11.955 -9.716 1.00 0.00 O ATOM 2555 CB VAL A 187 5.095 10.428 -8.196 1.00 0.00 C ATOM 2556 CG1 VAL A 187 4.765 9.344 -7.168 1.00 0.00 C ATOM 2557 CG2 VAL A 187 5.434 11.730 -7.466 1.00 0.00 C ATOM 0 H VAL A 187 7.823 10.476 -7.671 1.00 0.00 H new ATOM 0 HA VAL A 187 6.042 9.089 -9.600 1.00 0.00 H new ATOM 0 HB VAL A 187 4.237 10.588 -8.848 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.909 9.658 -6.570 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.525 8.414 -7.684 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.625 9.186 -6.517 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.578 12.046 -6.869 1.00 0.00 H new ATOM 0 HG22 VAL A 187 6.292 11.569 -6.814 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.673 12.504 -8.195 1.00 0.00 H new ATOM 2567 N TYR A 188 6.051 11.048 -11.201 1.00 0.00 N ATOM 2568 CA TYR A 188 6.324 12.052 -12.223 1.00 0.00 C ATOM 2569 C TYR A 188 5.362 11.902 -13.399 1.00 0.00 C ATOM 2570 O TYR A 188 5.090 10.775 -13.778 1.00 0.00 O ATOM 2571 CB TYR A 188 7.772 11.926 -12.713 1.00 0.00 C ATOM 2572 CG TYR A 188 7.933 10.670 -13.538 1.00 0.00 C ATOM 2573 CD1 TYR A 188 8.202 9.448 -12.909 1.00 0.00 C ATOM 2574 CD2 TYR A 188 7.819 10.729 -14.932 1.00 0.00 C ATOM 2575 CE1 TYR A 188 8.355 8.286 -13.674 1.00 0.00 C ATOM 2576 CE2 TYR A 188 7.972 9.567 -15.697 1.00 0.00 C ATOM 2577 CZ TYR A 188 8.239 8.344 -15.068 1.00 0.00 C ATOM 2578 OH TYR A 188 8.389 7.199 -15.823 1.00 0.00 O ATOM 2579 OXT TYR A 188 4.911 12.917 -13.903 1.00 0.00 O ATOM 0 H TYR A 188 5.369 10.339 -11.471 1.00 0.00 H new ATOM 0 HA TYR A 188 6.180 13.038 -11.781 1.00 0.00 H new ATOM 0 HB2 TYR A 188 8.040 12.799 -13.309 1.00 0.00 H new ATOM 0 HB3 TYR A 188 8.452 11.901 -11.861 1.00 0.00 H new ATOM 0 HD1 TYR A 188 8.291 9.402 -11.834 1.00 0.00 H new ATOM 0 HD2 TYR A 188 7.613 11.672 -15.417 1.00 0.00 H new ATOM 0 HE1 TYR A 188 8.563 7.344 -13.189 1.00 0.00 H new ATOM 0 HE2 TYR A 188 7.884 9.613 -16.772 1.00 0.00 H new ATOM 0 HH TYR A 188 8.048 6.429 -15.321 1.00 0.00 H new TER 2589 TYR A 188