USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1068 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 252 LYS NZ :NH3+ -161:sc= -0.0117 (180deg=-0.253) USER MOD Set 1.2: A 271 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 238 GLN : amide:sc= -6.52! C(o=-8.2!,f=-16!) USER MOD Set 2.2: A 241 MET CE :methyl -155:sc= -1.64 (180deg=0) USER MOD Set 3.1: A 239 SER OG : rot 21:sc= -1.59! USER MOD Set 3.2: A 247 GLN :FLIP amide:sc= -13.9! C(o=-23!,f=-16!) USER MOD Set 4.1: A 145 LYS NZ :NH3+ -114:sc= -0.668 (180deg=-2.98!) USER MOD Set 4.2: A 160 THR OG1 : rot -90:sc= -1.53 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 61:sc= 1.16 USER MOD Single : A 162 GLN : amide:sc= -1.67 K(o=-1.7,f=-2.5) USER MOD Single : A 164 ASN :FLIP amide:sc=-0.000357 F(o=-1.5,f=-0.00036) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.0246 X(o=-0.025,f=0) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 26:sc= 0.568 USER MOD Single : A 178 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0271) USER MOD Single : A 179 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.106) USER MOD Single : A 180 HIS : no HD1:sc= -0.742 X(o=-0.74,f=-0.52) USER MOD Single : A 185 GLN : amide:sc= -7.22! C(o=-7.2!,f=-12!) USER MOD Single : A 186 SER OG : rot 150:sc= -0.123 USER MOD Single : A 195 MET CE :methyl -168:sc= 0 (180deg=-0.159) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 HIS : no HD1:sc= -0.0296 X(o=-0.03,f=-0.15) USER MOD Single : A 200 ASN :FLIP amide:sc= -0.0612 F(o=-2.9!,f=-0.061) USER MOD Single : A 201 TYR OH : rot 125:sc= -1.92! USER MOD Single : A 204 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.184) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= -0.194 K(o=-0.19,f=-0.71) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ -147:sc= -0.093 (180deg=-0.704) USER MOD Single : A 220 ASN :FLIP amide:sc= -4.96! C(o=-6.9!,f=-5!) USER MOD Single : A 229 SER OG : rot -113:sc= 0.627 USER MOD Single : A 233 LYS NZ :NH3+ -157:sc= -0.955 (180deg=-1.53!) USER MOD Single : A 234 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.152 X(o=-0.15,f=-0.15) USER MOD Single : A 248 SER OG : rot -38:sc= 0.306 USER MOD Single : A 249 LYS NZ :NH3+ 144:sc= -0.0204 (180deg=-0.377) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN :FLIP amide:sc= 0.683 F(o=0,f=0.68) USER MOD Single : A 265 ASN : amide:sc= -1.42! K(o=-1.4!,f=-2) USER MOD Single : A 266 GLN :FLIP amide:sc= -1.5 F(o=-2.7!,f=-1.5) USER MOD Single : A 272 THR OG1 : rot 18:sc=-0.00683! USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 140 1.897 28.675 -1.168 1.00 1.00 N ATOM 2 CA LEU A 140 2.232 27.625 -2.169 1.00 1.00 C ATOM 3 C LEU A 140 1.095 27.499 -3.191 1.00 1.00 C ATOM 4 O LEU A 140 0.382 26.502 -3.215 1.00 1.00 O ATOM 5 CB LEU A 140 2.438 26.293 -1.451 1.00 1.00 C ATOM 6 CG LEU A 140 3.478 26.466 -0.343 1.00 1.00 C ATOM 7 CD1 LEU A 140 2.828 26.214 1.013 1.00 1.00 C ATOM 8 CD2 LEU A 140 4.619 25.472 -0.550 1.00 1.00 C ATOM 0 HA LEU A 140 3.147 27.899 -2.693 1.00 1.00 H new ATOM 0 HB2 LEU A 140 1.495 25.946 -1.028 1.00 1.00 H new ATOM 0 HB3 LEU A 140 2.769 25.533 -2.159 1.00 1.00 H new ATOM 0 HG LEU A 140 3.871 27.482 -0.375 1.00 1.00 H new ATOM 0 HD11 LEU A 140 3.571 26.338 1.801 1.00 1.00 H new ATOM 0 HD12 LEU A 140 2.016 26.925 1.165 1.00 1.00 H new ATOM 0 HD13 LEU A 140 2.432 25.199 1.044 1.00 1.00 H new ATOM 0 HD21 LEU A 140 5.359 25.597 0.241 1.00 1.00 H new ATOM 0 HD22 LEU A 140 4.226 24.456 -0.521 1.00 1.00 H new ATOM 0 HD23 LEU A 140 5.088 25.653 -1.517 1.00 1.00 H new ATOM 22 N SER A 141 0.949 28.522 -4.033 1.00 1.00 N ATOM 23 CA SER A 141 -0.094 28.527 -5.059 1.00 1.00 C ATOM 24 C SER A 141 0.098 27.366 -6.035 1.00 1.00 C ATOM 25 O SER A 141 -0.865 26.782 -6.536 1.00 1.00 O ATOM 26 CB SER A 141 -0.062 29.850 -5.825 1.00 1.00 C ATOM 27 OG SER A 141 -0.381 30.912 -4.937 1.00 1.00 O ATOM 0 H SER A 141 1.537 29.355 -4.025 1.00 1.00 H new ATOM 0 HA SER A 141 -1.060 28.412 -4.567 1.00 1.00 H new ATOM 0 HB2 SER A 141 0.925 30.008 -6.260 1.00 1.00 H new ATOM 0 HB3 SER A 141 -0.774 29.824 -6.650 1.00 1.00 H new ATOM 0 HG SER A 141 -0.360 31.763 -5.423 1.00 1.00 H new ATOM 33 N ASP A 142 1.357 27.057 -6.318 1.00 1.00 N ATOM 34 CA ASP A 142 1.679 25.988 -7.257 1.00 1.00 C ATOM 35 C ASP A 142 1.662 24.624 -6.580 1.00 1.00 C ATOM 36 O ASP A 142 2.437 24.373 -5.652 1.00 1.00 O ATOM 37 CB ASP A 142 3.066 26.232 -7.868 1.00 1.00 C ATOM 38 CG ASP A 142 2.967 26.189 -9.390 1.00 1.00 C ATOM 39 OD1 ASP A 142 2.420 27.121 -9.957 1.00 1.00 O ATOM 40 OD2 ASP A 142 3.461 25.234 -9.968 1.00 1.00 O ATOM 0 H ASP A 142 2.167 27.527 -5.915 1.00 1.00 H new ATOM 0 HA ASP A 142 0.919 25.992 -8.038 1.00 1.00 H new ATOM 0 HB2 ASP A 142 3.452 27.199 -7.545 1.00 1.00 H new ATOM 0 HB3 ASP A 142 3.768 25.475 -7.517 1.00 1.00 H new ATOM 45 N ASP A 143 0.776 23.770 -7.050 1.00 1.00 N ATOM 46 CA ASP A 143 0.620 22.418 -6.532 1.00 1.00 C ATOM 47 C ASP A 143 1.704 21.487 -7.066 1.00 1.00 C ATOM 48 O ASP A 143 2.278 21.743 -8.119 1.00 1.00 O ATOM 49 CB ASP A 143 -0.745 21.883 -6.943 1.00 1.00 C ATOM 50 CG ASP A 143 -1.832 22.879 -6.546 1.00 1.00 C ATOM 51 OD1 ASP A 143 -2.035 23.830 -7.283 1.00 1.00 O ATOM 52 OD2 ASP A 143 -2.442 22.681 -5.507 1.00 1.00 O ATOM 0 H ASP A 143 0.135 23.994 -7.811 1.00 1.00 H new ATOM 0 HA ASP A 143 0.708 22.455 -5.446 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -0.770 21.713 -8.019 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.928 20.921 -6.464 1.00 1.00 H new ATOM 57 N SER A 144 1.983 20.417 -6.324 1.00 1.00 N ATOM 58 CA SER A 144 3.005 19.452 -6.730 1.00 1.00 C ATOM 59 C SER A 144 2.465 18.028 -6.625 1.00 1.00 C ATOM 60 O SER A 144 1.509 17.777 -5.882 1.00 1.00 O ATOM 61 CB SER A 144 4.244 19.586 -5.858 1.00 1.00 C ATOM 62 OG SER A 144 4.662 20.945 -5.830 1.00 1.00 O ATOM 0 H SER A 144 1.519 20.196 -5.443 1.00 1.00 H new ATOM 0 HA SER A 144 3.273 19.661 -7.766 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.029 19.240 -4.847 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.045 18.957 -6.247 1.00 1.00 H new ATOM 0 HG SER A 144 5.459 21.030 -5.267 1.00 1.00 H new ATOM 68 N LYS A 145 2.998 17.140 -7.452 1.00 1.00 N ATOM 69 CA LYS A 145 2.503 15.772 -7.570 1.00 1.00 C ATOM 70 C LYS A 145 2.835 14.841 -6.393 1.00 1.00 C ATOM 71 O LYS A 145 3.953 14.773 -5.884 1.00 1.00 O ATOM 72 CB LYS A 145 3.121 15.258 -8.880 1.00 1.00 C ATOM 73 CG LYS A 145 3.469 13.783 -8.815 1.00 1.00 C ATOM 74 CD LYS A 145 3.802 13.288 -10.241 1.00 1.00 C ATOM 75 CE LYS A 145 3.934 11.758 -10.271 1.00 1.00 C ATOM 76 NZ LYS A 145 3.086 11.207 -11.363 1.00 1.00 N ATOM 0 H LYS A 145 3.788 17.347 -8.063 1.00 1.00 H new ATOM 0 HA LYS A 145 1.413 15.775 -7.564 1.00 1.00 H new ATOM 0 HB2 LYS A 145 2.423 15.428 -9.699 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.021 15.831 -9.104 1.00 1.00 H new ATOM 0 HG2 LYS A 145 4.320 13.624 -8.152 1.00 1.00 H new ATOM 0 HG3 LYS A 145 2.634 13.216 -8.404 1.00 1.00 H new ATOM 0 HD2 LYS A 145 3.020 13.604 -10.932 1.00 1.00 H new ATOM 0 HD3 LYS A 145 4.732 13.744 -10.581 1.00 1.00 H new ATOM 0 HE2 LYS A 145 4.975 11.475 -10.427 1.00 1.00 H new ATOM 0 HE3 LYS A 145 3.630 11.337 -9.313 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 2.317 10.639 -10.953 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 2.681 11.989 -11.916 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 3.666 10.607 -11.984 1.00 1.00 H new ATOM 90 N PHE A 146 1.780 14.092 -6.034 1.00 1.00 N ATOM 91 CA PHE A 146 1.811 13.097 -4.970 1.00 1.00 C ATOM 92 C PHE A 146 1.355 11.768 -5.563 1.00 1.00 C ATOM 93 O PHE A 146 0.360 11.738 -6.295 1.00 1.00 O ATOM 94 CB PHE A 146 0.845 13.506 -3.853 1.00 1.00 C ATOM 95 CG PHE A 146 1.161 14.894 -3.348 1.00 1.00 C ATOM 96 CD1 PHE A 146 2.214 15.090 -2.447 1.00 1.00 C ATOM 97 CD2 PHE A 146 0.394 15.987 -3.778 1.00 1.00 C ATOM 98 CE1 PHE A 146 2.499 16.379 -1.975 1.00 1.00 C ATOM 99 CE2 PHE A 146 0.680 17.274 -3.304 1.00 1.00 C ATOM 100 CZ PHE A 146 1.732 17.469 -2.402 1.00 1.00 C ATOM 0 H PHE A 146 0.870 14.168 -6.488 1.00 1.00 H new ATOM 0 HA PHE A 146 2.816 13.014 -4.557 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.180 13.474 -4.223 1.00 1.00 H new ATOM 0 HB3 PHE A 146 0.910 12.792 -3.032 1.00 1.00 H new ATOM 0 HD1 PHE A 146 2.806 14.250 -2.116 1.00 1.00 H new ATOM 0 HD2 PHE A 146 -0.417 15.836 -4.475 1.00 1.00 H new ATOM 0 HE1 PHE A 146 3.312 16.531 -1.281 1.00 1.00 H new ATOM 0 HE2 PHE A 146 0.089 18.115 -3.635 1.00 1.00 H new ATOM 0 HZ PHE A 146 1.952 18.461 -2.035 1.00 1.00 H new ATOM 110 N GLY A 147 2.094 10.677 -5.324 1.00 1.00 N ATOM 111 CA GLY A 147 1.720 9.415 -5.966 1.00 1.00 C ATOM 112 C GLY A 147 0.891 8.465 -5.129 1.00 1.00 C ATOM 113 O GLY A 147 1.182 8.173 -3.973 1.00 1.00 O ATOM 0 H GLY A 147 2.915 10.641 -4.720 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.166 9.644 -6.876 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.632 8.900 -6.269 1.00 1.00 H new ATOM 117 N PHE A 148 -0.215 8.115 -5.729 1.00 1.00 N ATOM 118 CA PHE A 148 -1.231 7.332 -5.072 1.00 1.00 C ATOM 119 C PHE A 148 -1.089 5.892 -5.540 1.00 1.00 C ATOM 120 O PHE A 148 -1.098 5.646 -6.749 1.00 1.00 O ATOM 121 CB PHE A 148 -2.515 7.831 -5.636 1.00 1.00 C ATOM 122 CG PHE A 148 -3.452 8.182 -4.559 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.306 9.456 -3.997 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.466 7.330 -4.107 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.176 9.878 -2.984 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.336 7.753 -3.096 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.190 9.026 -2.532 1.00 1.00 C ATOM 0 H PHE A 148 -0.439 8.365 -6.692 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.170 7.397 -3.986 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -2.329 8.704 -6.262 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.958 7.068 -6.276 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.523 10.113 -4.345 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.577 6.346 -4.538 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.064 10.861 -2.551 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -6.121 7.097 -2.750 1.00 1.00 H new ATOM 0 HZ PHE A 148 -5.859 9.350 -1.749 1.00 1.00 H new ATOM 137 N ILE A 149 -0.940 4.948 -4.610 1.00 1.00 N ATOM 138 CA ILE A 149 -0.769 3.567 -5.037 1.00 1.00 C ATOM 139 C ILE A 149 -1.930 2.639 -4.688 1.00 1.00 C ATOM 140 O ILE A 149 -2.181 2.315 -3.537 1.00 1.00 O ATOM 141 CB ILE A 149 0.494 2.987 -4.376 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.784 3.607 -4.949 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.535 1.482 -4.625 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.111 4.936 -4.262 1.00 1.00 C ATOM 0 H ILE A 149 -0.934 5.105 -3.602 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.704 3.608 -6.124 1.00 1.00 H new ATOM 0 HB ILE A 149 0.447 3.216 -3.311 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.614 2.913 -4.818 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.669 3.767 -6.021 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.427 1.061 -4.161 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.352 1.018 -4.195 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.560 1.291 -5.698 1.00 1.00 H new ATOM 0 HD11 ILE A 149 3.026 5.350 -4.687 1.00 1.00 H new ATOM 0 HD12 ILE A 149 1.290 5.637 -4.416 1.00 1.00 H new ATOM 0 HD13 ILE A 149 2.250 4.769 -3.194 1.00 1.00 H new ATOM 156 N VAL A 150 -2.592 2.193 -5.749 1.00 1.00 N ATOM 157 CA VAL A 150 -3.708 1.262 -5.600 1.00 1.00 C ATOM 158 C VAL A 150 -3.126 -0.119 -5.821 1.00 1.00 C ATOM 159 O VAL A 150 -2.551 -0.399 -6.877 1.00 1.00 O ATOM 160 CB VAL A 150 -4.848 1.560 -6.592 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.052 0.635 -6.306 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.264 3.037 -6.451 1.00 1.00 C ATOM 0 H VAL A 150 -2.380 2.456 -6.712 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.160 1.352 -4.612 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.506 1.376 -7.610 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.854 0.852 -7.012 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.745 -0.405 -6.414 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.408 0.804 -5.290 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -6.071 3.256 -7.150 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.606 3.223 -5.433 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.410 3.678 -6.670 1.00 1.00 H new ATOM 172 N ILE A 151 -3.187 -0.938 -4.780 1.00 1.00 N ATOM 173 CA ILE A 151 -2.571 -2.254 -4.817 1.00 1.00 C ATOM 174 C ILE A 151 -3.595 -3.384 -4.613 1.00 1.00 C ATOM 175 O ILE A 151 -4.344 -3.395 -3.638 1.00 1.00 O ATOM 176 CB ILE A 151 -1.488 -2.285 -3.723 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.290 -3.123 -4.160 1.00 1.00 C ATOM 178 CG2 ILE A 151 -2.043 -2.851 -2.423 1.00 1.00 C ATOM 179 CD1 ILE A 151 -0.710 -4.548 -4.532 1.00 1.00 C ATOM 0 H ILE A 151 -3.656 -0.714 -3.902 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.134 -2.425 -5.801 1.00 1.00 H new ATOM 0 HB ILE A 151 -1.165 -1.257 -3.560 1.00 1.00 H new ATOM 0 HG12 ILE A 151 0.194 -2.650 -5.014 1.00 1.00 H new ATOM 0 HG13 ILE A 151 0.445 -3.157 -3.356 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -1.258 -2.862 -1.667 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.870 -2.229 -2.079 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -2.399 -3.867 -2.591 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.167 -5.118 -4.839 1.00 1.00 H new ATOM 0 HD12 ILE A 151 -1.171 -5.028 -3.669 1.00 1.00 H new ATOM 0 HD13 ILE A 151 -1.426 -4.514 -5.354 1.00 1.00 H new ATOM 191 N ASP A 152 -3.605 -4.346 -5.512 1.00 1.00 N ATOM 192 CA ASP A 152 -4.493 -5.488 -5.369 1.00 1.00 C ATOM 193 C ASP A 152 -3.740 -6.742 -5.842 1.00 1.00 C ATOM 194 O ASP A 152 -2.777 -6.648 -6.583 1.00 1.00 O ATOM 195 CB ASP A 152 -5.820 -5.278 -6.108 1.00 1.00 C ATOM 196 CG ASP A 152 -6.685 -4.276 -5.361 1.00 1.00 C ATOM 197 OD1 ASP A 152 -7.304 -4.665 -4.384 1.00 1.00 O ATOM 198 OD2 ASP A 152 -6.717 -3.129 -5.777 1.00 1.00 O ATOM 0 H ASP A 152 -3.015 -4.364 -6.344 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.770 -5.614 -4.322 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.628 -4.921 -7.120 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.348 -6.227 -6.200 1.00 1.00 H new ATOM 203 N GLY A 153 -4.149 -7.881 -5.326 1.00 1.00 N ATOM 204 CA GLY A 153 -3.478 -9.167 -5.582 1.00 1.00 C ATOM 205 C GLY A 153 -3.472 -9.673 -7.037 1.00 1.00 C ATOM 206 O GLY A 153 -2.519 -10.320 -7.449 1.00 1.00 O ATOM 0 H GLY A 153 -4.960 -7.957 -4.712 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.444 -9.082 -5.248 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -3.952 -9.927 -4.961 1.00 1.00 H new ATOM 210 N SER A 154 -4.526 -9.413 -7.787 1.00 1.00 N ATOM 211 CA SER A 154 -4.673 -9.871 -9.146 1.00 1.00 C ATOM 212 C SER A 154 -4.933 -8.669 -9.963 1.00 1.00 C ATOM 213 O SER A 154 -5.947 -8.534 -10.646 1.00 1.00 O ATOM 214 CB SER A 154 -5.828 -10.861 -9.270 1.00 1.00 C ATOM 215 OG SER A 154 -7.064 -10.156 -9.289 1.00 1.00 O ATOM 0 H SER A 154 -5.320 -8.864 -7.456 1.00 1.00 H new ATOM 0 HA SER A 154 -3.776 -10.393 -9.479 1.00 1.00 H new ATOM 0 HB2 SER A 154 -5.720 -11.449 -10.181 1.00 1.00 H new ATOM 0 HB3 SER A 154 -5.811 -11.561 -8.435 1.00 1.00 H new ATOM 0 HG SER A 154 -7.087 -9.557 -10.065 1.00 1.00 H new ATOM 221 N GLY A 155 -3.943 -7.848 -9.926 1.00 1.00 N ATOM 222 CA GLY A 155 -3.883 -6.629 -10.701 1.00 1.00 C ATOM 223 C GLY A 155 -3.711 -5.434 -9.797 1.00 1.00 C ATOM 224 O GLY A 155 -4.063 -5.480 -8.626 1.00 1.00 O ATOM 0 H GLY A 155 -3.120 -7.998 -9.342 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -3.054 -6.681 -11.407 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.795 -6.520 -11.288 1.00 1.00 H new ATOM 228 N ALA A 156 -3.133 -4.369 -10.343 1.00 1.00 N ATOM 229 CA ALA A 156 -2.905 -3.170 -9.551 1.00 1.00 C ATOM 230 C ALA A 156 -2.908 -1.923 -10.445 1.00 1.00 C ATOM 231 O ALA A 156 -2.514 -1.993 -11.609 1.00 1.00 O ATOM 232 CB ALA A 156 -1.558 -3.313 -8.834 1.00 1.00 C ATOM 0 H ALA A 156 -2.820 -4.312 -11.312 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.704 -3.054 -8.819 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.369 -2.423 -8.234 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.582 -4.189 -8.186 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.764 -3.429 -9.571 1.00 1.00 H new ATOM 238 N LEU A 157 -3.348 -0.802 -9.892 1.00 1.00 N ATOM 239 CA LEU A 157 -3.380 0.468 -10.633 1.00 1.00 C ATOM 240 C LEU A 157 -2.509 1.505 -9.928 1.00 1.00 C ATOM 241 O LEU A 157 -2.690 1.730 -8.744 1.00 1.00 O ATOM 242 CB LEU A 157 -4.831 0.960 -10.735 1.00 1.00 C ATOM 243 CG LEU A 157 -4.888 2.355 -11.356 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.086 2.439 -12.308 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.056 3.419 -10.257 1.00 1.00 C ATOM 0 H LEU A 157 -3.690 -0.738 -8.933 1.00 1.00 H new ATOM 0 HA LEU A 157 -2.986 0.316 -11.638 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.414 0.264 -11.338 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.284 0.979 -9.744 1.00 1.00 H new ATOM 0 HG LEU A 157 -3.960 2.536 -11.899 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.129 3.433 -12.752 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -5.977 1.694 -13.096 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.005 2.249 -11.754 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.095 4.409 -10.712 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -5.980 3.234 -9.710 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.211 3.369 -9.570 1.00 1.00 H new ATOM 257 N PHE A 158 -1.574 2.165 -10.623 1.00 1.00 N ATOM 258 CA PHE A 158 -0.784 3.179 -9.923 1.00 1.00 C ATOM 259 C PHE A 158 -1.072 4.577 -10.448 1.00 1.00 C ATOM 260 O PHE A 158 -0.814 4.879 -11.613 1.00 1.00 O ATOM 261 CB PHE A 158 0.697 2.867 -10.134 1.00 1.00 C ATOM 262 CG PHE A 158 1.173 1.940 -9.045 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.555 0.698 -8.873 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.227 2.321 -8.203 1.00 1.00 C ATOM 265 CE1 PHE A 158 0.990 -0.166 -7.862 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.662 1.458 -7.192 1.00 1.00 C ATOM 267 CZ PHE A 158 2.042 0.213 -7.021 1.00 1.00 C ATOM 0 H PHE A 158 -1.355 2.027 -11.610 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.048 3.155 -8.866 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.848 2.406 -11.110 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.279 3.788 -10.123 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.258 0.405 -9.521 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.703 3.281 -8.335 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.513 -1.126 -7.731 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.475 1.751 -6.544 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.376 -0.454 -6.240 1.00 1.00 H new ATOM 277 N GLY A 159 -1.694 5.402 -9.599 1.00 1.00 N ATOM 278 CA GLY A 159 -2.128 6.728 -10.006 1.00 1.00 C ATOM 279 C GLY A 159 -1.378 7.839 -9.294 1.00 1.00 C ATOM 280 O GLY A 159 -0.481 7.597 -8.484 1.00 1.00 O ATOM 0 H GLY A 159 -1.905 5.169 -8.629 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -1.991 6.835 -11.082 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.195 6.832 -9.809 1.00 1.00 H new ATOM 284 N THR A 160 -1.767 9.061 -9.614 1.00 1.00 N ATOM 285 CA THR A 160 -1.155 10.217 -9.001 1.00 1.00 C ATOM 286 C THR A 160 -2.160 11.316 -8.682 1.00 1.00 C ATOM 287 O THR A 160 -3.189 11.450 -9.347 1.00 1.00 O ATOM 288 CB THR A 160 -0.081 10.721 -9.955 1.00 1.00 C ATOM 289 OG1 THR A 160 0.821 9.655 -10.253 1.00 1.00 O ATOM 290 CG2 THR A 160 0.699 11.852 -9.323 1.00 1.00 C ATOM 0 H THR A 160 -2.500 9.273 -10.291 1.00 1.00 H new ATOM 0 HA THR A 160 -0.724 9.929 -8.042 1.00 1.00 H new ATOM 0 HB THR A 160 -0.562 11.080 -10.865 1.00 1.00 H new ATOM 0 HG1 THR A 160 1.554 9.655 -9.602 1.00 1.00 H new ATOM 0 HG21 THR A 160 1.463 12.200 -10.018 1.00 1.00 H new ATOM 0 HG22 THR A 160 0.022 12.673 -9.086 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.175 11.499 -8.408 1.00 1.00 H new ATOM 298 N LEU A 161 -1.813 12.139 -7.677 1.00 1.00 N ATOM 299 CA LEU A 161 -2.642 13.269 -7.294 1.00 1.00 C ATOM 300 C LEU A 161 -1.831 14.563 -7.375 1.00 1.00 C ATOM 301 O LEU A 161 -0.805 14.699 -6.710 1.00 1.00 O ATOM 302 CB LEU A 161 -3.155 13.054 -5.874 1.00 1.00 C ATOM 303 CG LEU A 161 -4.504 13.756 -5.677 1.00 1.00 C ATOM 304 CD1 LEU A 161 -5.025 13.434 -4.282 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.344 15.268 -5.811 1.00 1.00 C ATOM 0 H LEU A 161 -0.963 12.034 -7.123 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.489 13.349 -7.975 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -3.262 11.987 -5.677 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.430 13.439 -5.157 1.00 1.00 H new ATOM 0 HG LEU A 161 -5.203 13.407 -6.437 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -5.985 13.928 -4.129 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -5.151 12.356 -4.181 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.312 13.788 -3.537 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.311 15.750 -5.668 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.644 15.628 -5.057 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -3.962 15.507 -6.804 1.00 1.00 H new ATOM 317 N GLN A 162 -2.327 15.534 -8.149 1.00 1.00 N ATOM 318 CA GLN A 162 -1.664 16.834 -8.250 1.00 1.00 C ATOM 319 C GLN A 162 -2.689 17.937 -8.076 1.00 1.00 C ATOM 320 O GLN A 162 -3.666 18.006 -8.815 1.00 1.00 O ATOM 321 CB GLN A 162 -0.935 16.981 -9.583 1.00 1.00 C ATOM 322 CG GLN A 162 -1.954 17.103 -10.718 1.00 1.00 C ATOM 323 CD GLN A 162 -1.303 16.699 -12.025 1.00 1.00 C ATOM 324 OE1 GLN A 162 -0.673 15.643 -12.109 1.00 1.00 O ATOM 325 NE2 GLN A 162 -1.414 17.479 -13.067 1.00 1.00 N ATOM 0 H GLN A 162 -3.176 15.445 -8.708 1.00 1.00 H new ATOM 0 HA GLN A 162 -0.917 16.908 -7.460 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.293 17.861 -9.562 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.289 16.119 -9.752 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -2.816 16.467 -10.517 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.321 18.127 -10.783 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -1.936 18.353 -12.997 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -0.979 17.214 -13.951 1.00 1.00 H new ATOM 334 N GLY A 163 -2.467 18.815 -7.104 1.00 1.00 N ATOM 335 CA GLY A 163 -3.398 19.913 -6.875 1.00 1.00 C ATOM 336 C GLY A 163 -4.777 19.339 -6.617 1.00 1.00 C ATOM 337 O GLY A 163 -4.915 18.347 -5.906 1.00 1.00 O ATOM 0 H GLY A 163 -1.666 18.790 -6.473 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -3.073 20.512 -6.024 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.421 20.575 -7.741 1.00 1.00 H new ATOM 341 N ASN A 164 -5.794 19.930 -7.235 1.00 1.00 N ATOM 342 CA ASN A 164 -7.143 19.410 -7.082 1.00 1.00 C ATOM 343 C ASN A 164 -7.459 18.485 -8.253 1.00 1.00 C ATOM 344 O ASN A 164 -8.596 18.031 -8.414 1.00 1.00 O ATOM 345 CB ASN A 164 -8.148 20.563 -7.044 1.00 1.00 C ATOM 346 CG ASN A 164 -8.113 21.237 -5.679 1.00 1.00 C ATOM 347 OD1 ASN A 164 -8.729 20.669 -4.679 1.00 1.00 O flip ATOM 348 ND2 ASN A 164 -7.513 22.298 -5.513 1.00 1.00 N flip ATOM 0 H ASN A 164 -5.712 20.752 -7.834 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.213 18.854 -6.147 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -7.912 21.288 -7.823 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -9.151 20.189 -7.249 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -7.032 22.740 -6.296 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -7.496 22.736 -4.592 1.00 1.00 H new ATOM 355 N THR A 165 -6.451 18.237 -9.092 1.00 1.00 N ATOM 356 CA THR A 165 -6.631 17.396 -10.272 1.00 1.00 C ATOM 357 C THR A 165 -6.071 15.999 -10.049 1.00 1.00 C ATOM 358 O THR A 165 -5.265 15.761 -9.145 1.00 1.00 O ATOM 359 CB THR A 165 -5.952 18.040 -11.474 1.00 1.00 C ATOM 360 OG1 THR A 165 -5.977 19.451 -11.325 1.00 1.00 O ATOM 361 CG2 THR A 165 -6.680 17.645 -12.757 1.00 1.00 C ATOM 0 H THR A 165 -5.507 18.606 -8.975 1.00 1.00 H new ATOM 0 HA THR A 165 -7.701 17.304 -10.461 1.00 1.00 H new ATOM 0 HB THR A 165 -4.919 17.696 -11.533 1.00 1.00 H new ATOM 0 HG1 THR A 165 -5.539 19.869 -12.096 1.00 1.00 H new ATOM 0 HG21 THR A 165 -6.189 18.109 -13.612 1.00 1.00 H new ATOM 0 HG22 THR A 165 -6.657 16.561 -12.870 1.00 1.00 H new ATOM 0 HG23 THR A 165 -7.715 17.982 -12.706 1.00 1.00 H new ATOM 369 N ARG A 166 -6.564 15.070 -10.869 1.00 1.00 N ATOM 370 CA ARG A 166 -6.183 13.665 -10.745 1.00 1.00 C ATOM 371 C ARG A 166 -5.648 13.075 -12.060 1.00 1.00 C ATOM 372 O ARG A 166 -6.114 13.416 -13.145 1.00 1.00 O ATOM 373 CB ARG A 166 -7.396 12.906 -10.186 1.00 1.00 C ATOM 374 CG ARG A 166 -8.366 12.442 -11.294 1.00 1.00 C ATOM 375 CD ARG A 166 -8.185 10.947 -11.562 1.00 1.00 C ATOM 376 NE ARG A 166 -8.321 10.610 -12.969 1.00 1.00 N ATOM 377 CZ ARG A 166 -9.273 11.096 -13.759 1.00 1.00 C ATOM 378 NH1 ARG A 166 -10.189 11.887 -13.269 1.00 1.00 N ATOM 379 NH2 ARG A 166 -9.290 10.786 -15.027 1.00 1.00 N ATOM 0 H ARG A 166 -7.224 15.265 -11.622 1.00 1.00 H new ATOM 0 HA ARG A 166 -5.344 13.565 -10.057 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -7.050 12.039 -9.624 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -7.930 13.547 -9.485 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -9.395 12.643 -10.995 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -8.183 13.008 -12.208 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -7.201 10.636 -11.211 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -8.921 10.387 -10.985 1.00 1.00 H new ATOM 0 HE ARG A 166 -7.646 9.962 -13.374 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -10.174 12.133 -12.279 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -10.919 12.259 -13.876 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -8.573 10.171 -15.411 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -10.021 11.159 -15.633 1.00 1.00 H new ATOM 393 N GLU A 167 -4.612 12.228 -11.939 1.00 1.00 N ATOM 394 CA GLU A 167 -3.958 11.638 -13.112 1.00 1.00 C ATOM 395 C GLU A 167 -3.677 10.134 -12.948 1.00 1.00 C ATOM 396 O GLU A 167 -3.545 9.624 -11.840 1.00 1.00 O ATOM 397 CB GLU A 167 -2.629 12.349 -13.391 1.00 1.00 C ATOM 398 CG GLU A 167 -2.877 13.762 -13.948 1.00 1.00 C ATOM 399 CD GLU A 167 -3.416 14.678 -12.853 1.00 1.00 C ATOM 400 OE1 GLU A 167 -3.258 14.338 -11.692 1.00 1.00 O ATOM 401 OE2 GLU A 167 -3.982 15.703 -13.193 1.00 1.00 O ATOM 0 H GLU A 167 -4.214 11.940 -11.045 1.00 1.00 H new ATOM 0 HA GLU A 167 -4.651 11.766 -13.943 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -2.044 12.412 -12.473 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -2.043 11.769 -14.104 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -1.949 14.170 -14.348 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -3.587 13.715 -14.774 1.00 1.00 H new ATOM 408 N VAL A 168 -3.577 9.455 -14.093 1.00 1.00 N ATOM 409 CA VAL A 168 -3.298 8.008 -14.139 1.00 1.00 C ATOM 410 C VAL A 168 -1.904 7.774 -14.736 1.00 1.00 C ATOM 411 O VAL A 168 -1.603 8.272 -15.820 1.00 1.00 O ATOM 412 CB VAL A 168 -4.359 7.304 -14.988 1.00 1.00 C ATOM 413 CG1 VAL A 168 -4.426 5.820 -14.611 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.726 7.954 -14.729 1.00 1.00 C ATOM 0 H VAL A 168 -3.685 9.884 -15.012 1.00 1.00 H new ATOM 0 HA VAL A 168 -3.327 7.600 -13.129 1.00 1.00 H new ATOM 0 HB VAL A 168 -4.097 7.396 -16.042 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -5.183 5.324 -15.219 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -3.456 5.355 -14.789 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -4.687 5.724 -13.557 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -6.486 7.456 -15.332 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -5.980 7.859 -13.673 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.684 9.009 -14.998 1.00 1.00 H new ATOM 424 N LEU A 169 -1.064 6.988 -14.052 1.00 1.00 N ATOM 425 CA LEU A 169 0.277 6.691 -14.570 1.00 1.00 C ATOM 426 C LEU A 169 0.372 5.351 -15.312 1.00 1.00 C ATOM 427 O LEU A 169 0.961 5.267 -16.391 1.00 1.00 O ATOM 428 CB LEU A 169 1.283 6.692 -13.413 1.00 1.00 C ATOM 429 CG LEU A 169 1.839 8.100 -13.153 1.00 1.00 C ATOM 430 CD1 LEU A 169 2.713 8.566 -14.328 1.00 1.00 C ATOM 431 CD2 LEU A 169 0.668 9.089 -12.947 1.00 1.00 C ATOM 0 H LEU A 169 -1.283 6.553 -13.156 1.00 1.00 H new ATOM 0 HA LEU A 169 0.505 7.471 -15.296 1.00 1.00 H new ATOM 0 HB2 LEU A 169 0.801 6.317 -12.510 1.00 1.00 H new ATOM 0 HB3 LEU A 169 2.104 6.012 -13.642 1.00 1.00 H new ATOM 0 HG LEU A 169 2.456 8.071 -12.255 1.00 1.00 H new ATOM 0 HD11 LEU A 169 3.096 9.566 -14.122 1.00 1.00 H new ATOM 0 HD12 LEU A 169 3.548 7.877 -14.456 1.00 1.00 H new ATOM 0 HD13 LEU A 169 2.116 8.587 -15.240 1.00 1.00 H new ATOM 0 HD21 LEU A 169 1.064 10.088 -12.763 1.00 1.00 H new ATOM 0 HD22 LEU A 169 0.044 9.105 -13.841 1.00 1.00 H new ATOM 0 HD23 LEU A 169 0.070 8.772 -12.093 1.00 1.00 H new ATOM 443 N HIS A 170 -0.203 4.310 -14.720 1.00 1.00 N ATOM 444 CA HIS A 170 -0.190 2.969 -15.314 1.00 1.00 C ATOM 445 C HIS A 170 -1.366 2.189 -14.777 1.00 1.00 C ATOM 446 O HIS A 170 -1.859 2.509 -13.698 1.00 1.00 O ATOM 447 CB HIS A 170 1.121 2.239 -14.961 1.00 1.00 C ATOM 448 CG HIS A 170 2.057 2.292 -16.133 1.00 1.00 C ATOM 449 ND1 HIS A 170 1.940 1.429 -17.211 1.00 1.00 N ATOM 450 CD2 HIS A 170 3.125 3.108 -16.421 1.00 1.00 C ATOM 451 CE1 HIS A 170 2.910 1.741 -18.089 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.662 2.757 -17.656 1.00 1.00 N ATOM 0 H HIS A 170 -0.688 4.365 -13.824 1.00 1.00 H new ATOM 0 HA HIS A 170 -0.259 3.052 -16.399 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.585 2.703 -14.091 1.00 1.00 H new ATOM 0 HB3 HIS A 170 0.912 1.203 -14.696 1.00 1.00 H new ATOM 0 HD2 HIS A 170 3.492 3.901 -15.786 1.00 1.00 H new ATOM 0 HE1 HIS A 170 3.062 1.232 -19.029 1.00 1.00 H new ATOM 0 HE2 HIS A 170 4.459 3.184 -18.129 1.00 1.00 H new ATOM 460 N LYS A 171 -1.795 1.120 -15.450 1.00 1.00 N ATOM 461 CA LYS A 171 -2.861 0.276 -14.937 1.00 1.00 C ATOM 462 C LYS A 171 -2.437 -1.159 -15.284 1.00 1.00 C ATOM 463 O LYS A 171 -1.784 -1.345 -16.316 1.00 1.00 O ATOM 464 CB LYS A 171 -4.193 0.627 -15.596 1.00 1.00 C ATOM 465 CG LYS A 171 -3.983 0.859 -17.091 1.00 1.00 C ATOM 466 CD LYS A 171 -5.128 0.216 -17.867 1.00 1.00 C ATOM 467 CE LYS A 171 -5.160 0.759 -19.289 1.00 1.00 C ATOM 468 NZ LYS A 171 -5.854 -0.218 -20.169 1.00 1.00 N ATOM 0 H LYS A 171 -1.417 0.823 -16.350 1.00 1.00 H new ATOM 0 HA LYS A 171 -3.007 0.407 -13.865 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.910 -0.179 -15.441 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -4.613 1.521 -15.135 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -3.940 1.927 -17.302 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -3.030 0.433 -17.406 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -5.004 -0.867 -17.885 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -6.076 0.420 -17.369 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.676 1.719 -19.313 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -4.146 0.933 -19.648 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -5.879 0.148 -21.142 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -5.343 -1.124 -20.153 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -6.826 -0.362 -19.829 1.00 1.00 H new ATOM 482 N PHE A 172 -2.788 -2.165 -14.498 1.00 1.00 N ATOM 483 CA PHE A 172 -2.372 -3.516 -14.907 1.00 1.00 C ATOM 484 C PHE A 172 -3.124 -4.701 -14.296 1.00 1.00 C ATOM 485 O PHE A 172 -3.748 -4.622 -13.237 1.00 1.00 O ATOM 486 CB PHE A 172 -0.851 -3.711 -14.796 1.00 1.00 C ATOM 487 CG PHE A 172 -0.325 -3.482 -13.395 1.00 1.00 C ATOM 488 CD1 PHE A 172 -0.141 -2.178 -12.919 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.018 -4.575 -12.595 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.387 -1.971 -11.638 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.544 -4.369 -11.316 1.00 1.00 C ATOM 492 CZ PHE A 172 0.728 -3.066 -10.836 1.00 1.00 C ATOM 0 H PHE A 172 -3.322 -2.095 -13.632 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.673 -3.540 -15.954 1.00 1.00 H new ATOM 0 HB2 PHE A 172 -0.596 -4.722 -15.113 1.00 1.00 H new ATOM 0 HB3 PHE A 172 -0.352 -3.027 -15.482 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.406 -1.334 -13.538 1.00 1.00 H new ATOM 0 HD2 PHE A 172 -0.123 -5.580 -12.965 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.531 -0.966 -11.269 1.00 1.00 H new ATOM 0 HE2 PHE A 172 0.808 -5.214 -10.698 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.133 -2.906 -9.848 1.00 1.00 H new ATOM 502 N THR A 173 -2.878 -5.833 -14.949 1.00 1.00 N ATOM 503 CA THR A 173 -3.351 -7.134 -14.451 1.00 1.00 C ATOM 504 C THR A 173 -2.169 -8.100 -14.386 1.00 1.00 C ATOM 505 O THR A 173 -1.452 -8.230 -15.379 1.00 1.00 O ATOM 506 CB THR A 173 -4.429 -7.684 -15.364 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.883 -7.931 -16.652 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.571 -6.673 -15.466 1.00 1.00 C ATOM 0 H THR A 173 -2.355 -5.883 -15.823 1.00 1.00 H new ATOM 0 HA THR A 173 -3.777 -7.011 -13.455 1.00 1.00 H new ATOM 0 HB THR A 173 -4.812 -8.619 -14.956 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.920 -8.096 -16.573 1.00 1.00 H new ATOM 0 HG21 THR A 173 -6.348 -7.066 -16.122 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.989 -6.495 -14.475 1.00 1.00 H new ATOM 0 HG23 THR A 173 -5.192 -5.736 -15.874 1.00 1.00 H new ATOM 516 N VAL A 174 -1.936 -8.771 -13.237 1.00 1.00 N ATOM 517 CA VAL A 174 -0.798 -9.687 -13.129 1.00 1.00 C ATOM 518 C VAL A 174 -1.178 -11.101 -12.710 1.00 1.00 C ATOM 519 O VAL A 174 -1.905 -11.296 -11.731 1.00 1.00 O ATOM 520 CB VAL A 174 0.200 -9.119 -12.104 1.00 1.00 C ATOM 521 CG1 VAL A 174 -0.020 -9.719 -10.706 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.615 -9.437 -12.569 1.00 1.00 C ATOM 0 H VAL A 174 -2.508 -8.694 -12.396 1.00 1.00 H new ATOM 0 HA VAL A 174 -0.364 -9.763 -14.126 1.00 1.00 H new ATOM 0 HB VAL A 174 0.047 -8.042 -12.035 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.703 -9.294 -10.010 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -1.030 -9.489 -10.366 1.00 1.00 H new ATOM 0 HG13 VAL A 174 0.111 -10.800 -10.749 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.332 -9.039 -11.851 1.00 1.00 H new ATOM 0 HG22 VAL A 174 1.739 -10.517 -12.645 1.00 1.00 H new ATOM 0 HG23 VAL A 174 1.788 -8.982 -13.544 1.00 1.00 H new ATOM 532 N ASP A 175 -0.690 -12.090 -13.435 1.00 1.00 N ATOM 533 CA ASP A 175 -0.995 -13.466 -13.090 1.00 1.00 C ATOM 534 C ASP A 175 -0.236 -13.920 -11.830 1.00 1.00 C ATOM 535 O ASP A 175 0.911 -13.547 -11.579 1.00 1.00 O ATOM 536 CB ASP A 175 -0.680 -14.386 -14.267 1.00 1.00 C ATOM 537 CG ASP A 175 -1.967 -14.940 -14.858 1.00 1.00 C ATOM 538 OD1 ASP A 175 -2.760 -15.485 -14.106 1.00 1.00 O ATOM 539 OD2 ASP A 175 -2.151 -14.804 -16.058 1.00 1.00 O ATOM 0 H ASP A 175 -0.091 -11.971 -14.252 1.00 1.00 H new ATOM 0 HA ASP A 175 -2.060 -13.525 -12.867 1.00 1.00 H new ATOM 0 HB2 ASP A 175 -0.128 -13.837 -15.030 1.00 1.00 H new ATOM 0 HB3 ASP A 175 -0.040 -15.205 -13.937 1.00 1.00 H new ATOM 544 N LEU A 176 -0.955 -14.721 -11.051 1.00 1.00 N ATOM 545 CA LEU A 176 -0.527 -15.310 -9.777 1.00 1.00 C ATOM 546 C LEU A 176 -0.146 -16.814 -10.035 1.00 1.00 C ATOM 547 O LEU A 176 0.285 -17.066 -11.147 1.00 1.00 O ATOM 548 CB LEU A 176 -1.598 -14.984 -8.731 1.00 1.00 C ATOM 549 CG LEU A 176 -1.817 -13.453 -8.746 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.992 -13.060 -7.860 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.542 -12.753 -8.232 1.00 1.00 C ATOM 0 H LEU A 176 -1.905 -14.995 -11.301 1.00 1.00 H new ATOM 0 HA LEU A 176 0.385 -14.893 -9.351 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -2.527 -15.506 -8.959 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -1.281 -15.316 -7.742 1.00 1.00 H new ATOM 0 HG LEU A 176 -2.035 -13.145 -9.769 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -3.124 -11.978 -7.889 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -3.898 -13.546 -8.221 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -2.796 -13.374 -6.835 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.691 -11.673 -8.241 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -0.331 -13.082 -7.214 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.299 -13.008 -8.877 1.00 1.00 H new ATOM 563 N PRO A 177 -0.092 -17.759 -9.053 1.00 1.00 N ATOM 564 CA PRO A 177 0.441 -19.157 -9.222 1.00 1.00 C ATOM 565 C PRO A 177 0.608 -19.715 -10.666 1.00 1.00 C ATOM 566 O PRO A 177 0.238 -19.114 -11.666 1.00 1.00 O ATOM 567 CB PRO A 177 -0.492 -19.946 -8.316 1.00 1.00 C ATOM 568 CG PRO A 177 -0.497 -19.094 -7.118 1.00 1.00 C ATOM 569 CD PRO A 177 -0.572 -17.654 -7.648 1.00 1.00 C ATOM 0 HA PRO A 177 1.495 -19.220 -8.953 1.00 1.00 H new ATOM 0 HB2 PRO A 177 -1.487 -20.060 -8.746 1.00 1.00 H new ATOM 0 HB3 PRO A 177 -0.117 -20.948 -8.109 1.00 1.00 H new ATOM 0 HG2 PRO A 177 -1.348 -19.322 -6.476 1.00 1.00 H new ATOM 0 HG3 PRO A 177 0.402 -19.248 -6.522 1.00 1.00 H new ATOM 0 HD2 PRO A 177 -1.589 -17.265 -7.602 1.00 1.00 H new ATOM 0 HD3 PRO A 177 0.054 -16.981 -7.062 1.00 1.00 H new ATOM 577 N LYS A 178 1.288 -20.842 -10.729 1.00 1.00 N ATOM 578 CA LYS A 178 1.690 -21.464 -11.988 1.00 1.00 C ATOM 579 C LYS A 178 0.554 -21.884 -12.873 1.00 1.00 C ATOM 580 O LYS A 178 0.576 -21.574 -14.065 1.00 1.00 O ATOM 581 CB LYS A 178 2.553 -22.692 -11.698 1.00 1.00 C ATOM 582 CG LYS A 178 3.815 -22.271 -10.932 1.00 1.00 C ATOM 583 CD LYS A 178 4.752 -23.481 -10.804 1.00 1.00 C ATOM 584 CE LYS A 178 5.786 -23.220 -9.698 1.00 1.00 C ATOM 585 NZ LYS A 178 6.702 -22.124 -10.118 1.00 1.00 N ATOM 0 H LYS A 178 1.583 -21.362 -9.903 1.00 1.00 H new ATOM 0 HA LYS A 178 2.239 -20.693 -12.529 1.00 1.00 H new ATOM 0 HB2 LYS A 178 1.986 -23.416 -11.113 1.00 1.00 H new ATOM 0 HB3 LYS A 178 2.830 -23.182 -12.631 1.00 1.00 H new ATOM 0 HG2 LYS A 178 4.319 -21.459 -11.455 1.00 1.00 H new ATOM 0 HG3 LYS A 178 3.548 -21.896 -9.944 1.00 1.00 H new ATOM 0 HD2 LYS A 178 4.176 -24.377 -10.572 1.00 1.00 H new ATOM 0 HD3 LYS A 178 5.258 -23.664 -11.752 1.00 1.00 H new ATOM 0 HE2 LYS A 178 5.281 -22.950 -8.771 1.00 1.00 H new ATOM 0 HE3 LYS A 178 6.356 -24.127 -9.498 1.00 1.00 H new ATOM 0 HZ1 LYS A 178 7.471 -22.029 -9.424 1.00 1.00 H new ATOM 0 HZ2 LYS A 178 7.104 -22.346 -11.051 1.00 1.00 H new ATOM 0 HZ3 LYS A 178 6.172 -21.231 -10.173 1.00 1.00 H new ATOM 599 N LYS A 179 -0.445 -22.554 -12.303 1.00 1.00 N ATOM 600 CA LYS A 179 -1.590 -22.941 -13.111 1.00 1.00 C ATOM 601 C LYS A 179 -2.857 -22.443 -12.474 1.00 1.00 C ATOM 602 O LYS A 179 -3.150 -22.665 -11.302 1.00 1.00 O ATOM 603 CB LYS A 179 -1.623 -24.443 -13.399 1.00 1.00 C ATOM 604 CG LYS A 179 -0.391 -25.112 -12.796 1.00 1.00 C ATOM 605 CD LYS A 179 -0.455 -26.615 -13.040 1.00 1.00 C ATOM 606 CE LYS A 179 0.678 -27.315 -12.286 1.00 1.00 C ATOM 607 NZ LYS A 179 0.414 -28.777 -12.239 1.00 1.00 N ATOM 0 H LYS A 179 -0.484 -22.830 -11.322 1.00 1.00 H new ATOM 0 HA LYS A 179 -1.495 -22.467 -14.088 1.00 1.00 H new ATOM 0 HB2 LYS A 179 -2.528 -24.883 -12.981 1.00 1.00 H new ATOM 0 HB3 LYS A 179 -1.652 -24.616 -14.475 1.00 1.00 H new ATOM 0 HG2 LYS A 179 0.514 -24.699 -13.241 1.00 1.00 H new ATOM 0 HG3 LYS A 179 -0.341 -24.909 -11.726 1.00 1.00 H new ATOM 0 HD2 LYS A 179 -1.418 -27.005 -12.710 1.00 1.00 H new ATOM 0 HD3 LYS A 179 -0.376 -26.822 -14.107 1.00 1.00 H new ATOM 0 HE2 LYS A 179 1.631 -27.123 -12.779 1.00 1.00 H new ATOM 0 HE3 LYS A 179 0.757 -26.916 -11.275 1.00 1.00 H new ATOM 0 HZ1 LYS A 179 1.282 -29.278 -11.962 1.00 1.00 H new ATOM 0 HZ2 LYS A 179 -0.335 -28.972 -11.545 1.00 1.00 H new ATOM 0 HZ3 LYS A 179 0.110 -29.105 -13.178 1.00 1.00 H new ATOM 621 N HIS A 180 -3.557 -21.750 -13.317 1.00 1.00 N ATOM 622 CA HIS A 180 -4.802 -21.093 -13.030 1.00 1.00 C ATOM 623 C HIS A 180 -5.947 -22.039 -12.724 1.00 1.00 C ATOM 624 O HIS A 180 -6.736 -21.784 -11.821 1.00 1.00 O ATOM 625 CB HIS A 180 -5.063 -20.285 -14.260 1.00 1.00 C ATOM 626 CG HIS A 180 -6.536 -20.282 -14.597 1.00 1.00 C ATOM 627 ND1 HIS A 180 -7.020 -20.778 -15.799 1.00 1.00 N ATOM 628 CD2 HIS A 180 -7.637 -19.858 -13.897 1.00 1.00 C ATOM 629 CE1 HIS A 180 -8.359 -20.641 -15.784 1.00 1.00 C ATOM 630 NE2 HIS A 180 -8.786 -20.086 -14.648 1.00 1.00 N ATOM 0 H HIS A 180 -3.260 -21.618 -14.284 1.00 1.00 H new ATOM 0 HA HIS A 180 -4.732 -20.495 -12.121 1.00 1.00 H new ATOM 0 HB2 HIS A 180 -4.718 -19.262 -14.109 1.00 1.00 H new ATOM 0 HB3 HIS A 180 -4.495 -20.693 -15.096 1.00 1.00 H new ATOM 0 HD2 HIS A 180 -7.615 -19.415 -12.912 1.00 1.00 H new ATOM 0 HE1 HIS A 180 -9.008 -20.943 -16.592 1.00 1.00 H new ATOM 0 HE2 HIS A 180 -9.749 -19.874 -14.386 1.00 1.00 H new ATOM 638 N GLY A 181 -6.048 -23.115 -13.486 1.00 1.00 N ATOM 639 CA GLY A 181 -7.133 -24.078 -13.288 1.00 1.00 C ATOM 640 C GLY A 181 -7.121 -25.156 -14.367 1.00 1.00 C ATOM 641 O GLY A 181 -7.533 -26.292 -14.122 1.00 1.00 O ATOM 0 H GLY A 181 -5.403 -23.348 -14.241 1.00 1.00 H new ATOM 0 HA2 GLY A 181 -7.036 -24.542 -12.306 1.00 1.00 H new ATOM 0 HA3 GLY A 181 -8.091 -23.558 -13.301 1.00 1.00 H new ATOM 645 N ARG A 182 -6.620 -24.813 -15.541 1.00 1.00 N ATOM 646 CA ARG A 182 -6.521 -25.781 -16.641 1.00 1.00 C ATOM 647 C ARG A 182 -5.585 -26.905 -16.210 1.00 1.00 C ATOM 648 O ARG A 182 -5.804 -28.080 -16.498 1.00 1.00 O ATOM 649 CB ARG A 182 -5.973 -25.121 -17.913 1.00 1.00 C ATOM 650 CG ARG A 182 -6.392 -23.654 -17.968 1.00 1.00 C ATOM 651 CD ARG A 182 -6.262 -23.151 -19.410 1.00 1.00 C ATOM 652 NE ARG A 182 -6.604 -21.736 -19.479 1.00 1.00 N ATOM 653 CZ ARG A 182 -5.783 -20.804 -19.007 1.00 1.00 C ATOM 654 NH1 ARG A 182 -4.637 -21.149 -18.487 1.00 1.00 N ATOM 655 NH2 ARG A 182 -6.119 -19.545 -19.067 1.00 1.00 N ATOM 0 H ARG A 182 -6.275 -23.880 -15.765 1.00 1.00 H new ATOM 0 HA ARG A 182 -7.515 -26.168 -16.864 1.00 1.00 H new ATOM 0 HB2 ARG A 182 -4.886 -25.197 -17.932 1.00 1.00 H new ATOM 0 HB3 ARG A 182 -6.344 -25.646 -18.793 1.00 1.00 H new ATOM 0 HG2 ARG A 182 -7.420 -23.543 -17.622 1.00 1.00 H new ATOM 0 HG3 ARG A 182 -5.766 -23.059 -17.304 1.00 1.00 H new ATOM 0 HD2 ARG A 182 -5.244 -23.305 -19.767 1.00 1.00 H new ATOM 0 HD3 ARG A 182 -6.919 -23.724 -20.064 1.00 1.00 H new ATOM 0 HE ARG A 182 -7.491 -21.456 -19.898 1.00 1.00 H new ATOM 0 HH11 ARG A 182 -4.372 -22.133 -18.443 1.00 1.00 H new ATOM 0 HH12 ARG A 182 -4.006 -20.435 -18.124 1.00 1.00 H new ATOM 0 HH21 ARG A 182 -7.013 -19.275 -19.477 1.00 1.00 H new ATOM 0 HH22 ARG A 182 -5.488 -18.831 -18.704 1.00 1.00 H new ATOM 669 N GLY A 183 -4.530 -26.492 -15.519 1.00 1.00 N ATOM 670 CA GLY A 183 -3.498 -27.392 -15.016 1.00 1.00 C ATOM 671 C GLY A 183 -3.950 -28.136 -13.756 1.00 1.00 C ATOM 672 O GLY A 183 -5.138 -28.186 -13.436 1.00 1.00 O ATOM 0 H GLY A 183 -4.364 -25.512 -15.289 1.00 1.00 H new ATOM 0 HA2 GLY A 183 -3.238 -28.114 -15.790 1.00 1.00 H new ATOM 0 HA3 GLY A 183 -2.595 -26.822 -14.796 1.00 1.00 H new ATOM 676 N GLY A 184 -2.979 -28.744 -13.086 1.00 1.00 N ATOM 677 CA GLY A 184 -3.195 -29.551 -11.884 1.00 1.00 C ATOM 678 C GLY A 184 -3.779 -28.738 -10.725 1.00 1.00 C ATOM 679 O GLY A 184 -4.519 -29.278 -9.905 1.00 1.00 O ATOM 0 H GLY A 184 -1.999 -28.691 -13.365 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -3.868 -30.375 -12.120 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -2.248 -29.992 -11.572 1.00 1.00 H new ATOM 683 N GLN A 185 -3.401 -27.465 -10.629 1.00 1.00 N ATOM 684 CA GLN A 185 -3.871 -26.633 -9.516 1.00 1.00 C ATOM 685 C GLN A 185 -5.331 -26.237 -9.724 1.00 1.00 C ATOM 686 O GLN A 185 -5.743 -25.863 -10.830 1.00 1.00 O ATOM 687 CB GLN A 185 -3.015 -25.361 -9.457 1.00 1.00 C ATOM 688 CG GLN A 185 -2.629 -25.044 -8.019 1.00 1.00 C ATOM 689 CD GLN A 185 -3.876 -24.733 -7.204 1.00 1.00 C ATOM 690 OE1 GLN A 185 -4.356 -25.580 -6.450 1.00 1.00 O ATOM 691 NE2 GLN A 185 -4.446 -23.565 -7.323 1.00 1.00 N ATOM 0 H GLN A 185 -2.785 -26.992 -11.290 1.00 1.00 H new ATOM 0 HA GLN A 185 -3.787 -27.198 -8.588 1.00 1.00 H new ATOM 0 HB2 GLN A 185 -2.117 -25.492 -10.060 1.00 1.00 H new ATOM 0 HB3 GLN A 185 -3.567 -24.524 -9.884 1.00 1.00 H new ATOM 0 HG2 GLN A 185 -2.099 -25.890 -7.581 1.00 1.00 H new ATOM 0 HG3 GLN A 185 -1.947 -24.194 -7.995 1.00 1.00 H new ATOM 0 HE21 GLN A 185 -4.047 -22.864 -7.948 1.00 1.00 H new ATOM 0 HE22 GLN A 185 -5.290 -23.353 -6.791 1.00 1.00 H new ATOM 700 N SER A 186 -6.126 -26.385 -8.656 1.00 1.00 N ATOM 701 CA SER A 186 -7.560 -26.113 -8.706 1.00 1.00 C ATOM 702 C SER A 186 -7.853 -24.646 -8.998 1.00 1.00 C ATOM 703 O SER A 186 -7.119 -23.765 -8.548 1.00 1.00 O ATOM 704 CB SER A 186 -8.165 -26.441 -7.340 1.00 1.00 C ATOM 705 OG SER A 186 -8.750 -25.274 -6.782 1.00 1.00 O ATOM 0 H SER A 186 -5.793 -26.694 -7.743 1.00 1.00 H new ATOM 0 HA SER A 186 -7.987 -26.722 -9.503 1.00 1.00 H new ATOM 0 HB2 SER A 186 -8.918 -27.223 -7.443 1.00 1.00 H new ATOM 0 HB3 SER A 186 -7.394 -26.827 -6.673 1.00 1.00 H new ATOM 0 HG SER A 186 -9.505 -25.528 -6.211 1.00 1.00 H new ATOM 711 N ALA A 187 -8.934 -24.367 -9.702 1.00 1.00 N ATOM 712 CA ALA A 187 -9.266 -22.964 -9.946 1.00 1.00 C ATOM 713 C ALA A 187 -9.600 -22.245 -8.626 1.00 1.00 C ATOM 714 O ALA A 187 -9.179 -21.106 -8.404 1.00 1.00 O ATOM 715 CB ALA A 187 -10.441 -22.857 -10.923 1.00 1.00 C ATOM 0 H ALA A 187 -9.575 -25.052 -10.102 1.00 1.00 H new ATOM 0 HA ALA A 187 -8.397 -22.479 -10.390 1.00 1.00 H new ATOM 0 HB1 ALA A 187 -10.677 -21.807 -11.095 1.00 1.00 H new ATOM 0 HB2 ALA A 187 -10.172 -23.328 -11.868 1.00 1.00 H new ATOM 0 HB3 ALA A 187 -11.311 -23.360 -10.502 1.00 1.00 H new ATOM 721 N LEU A 188 -10.329 -22.934 -7.740 1.00 1.00 N ATOM 722 CA LEU A 188 -10.681 -22.374 -6.423 1.00 1.00 C ATOM 723 C LEU A 188 -9.422 -22.139 -5.595 1.00 1.00 C ATOM 724 O LEU A 188 -9.286 -21.134 -4.904 1.00 1.00 O ATOM 725 CB LEU A 188 -11.633 -23.313 -5.675 1.00 1.00 C ATOM 726 CG LEU A 188 -13.060 -22.736 -5.665 1.00 1.00 C ATOM 727 CD1 LEU A 188 -13.648 -22.716 -7.088 1.00 1.00 C ATOM 728 CD2 LEU A 188 -13.960 -23.606 -4.778 1.00 1.00 C ATOM 0 H LEU A 188 -10.686 -23.875 -7.906 1.00 1.00 H new ATOM 0 HA LEU A 188 -11.185 -21.420 -6.579 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -11.634 -24.294 -6.150 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -11.284 -23.455 -4.652 1.00 1.00 H new ATOM 0 HG LEU A 188 -13.015 -21.718 -5.279 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -14.657 -22.305 -7.059 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -13.022 -22.098 -7.732 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -13.681 -23.732 -7.482 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -14.970 -23.196 -4.772 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -13.983 -24.623 -5.170 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -13.567 -23.618 -3.761 1.00 1.00 H new ATOM 740 N ARG A 189 -8.533 -23.113 -5.679 1.00 1.00 N ATOM 741 CA ARG A 189 -7.265 -23.126 -4.963 1.00 1.00 C ATOM 742 C ARG A 189 -6.369 -21.973 -5.364 1.00 1.00 C ATOM 743 O ARG A 189 -5.562 -21.524 -4.553 1.00 1.00 O ATOM 744 CB ARG A 189 -6.513 -24.443 -5.147 1.00 1.00 C ATOM 745 CG ARG A 189 -7.141 -25.534 -4.264 1.00 1.00 C ATOM 746 CD ARG A 189 -6.851 -25.271 -2.774 1.00 1.00 C ATOM 747 NE ARG A 189 -6.338 -26.487 -2.150 1.00 1.00 N ATOM 748 CZ ARG A 189 -6.118 -26.550 -0.841 1.00 1.00 C ATOM 749 NH1 ARG A 189 -6.311 -25.495 -0.095 1.00 1.00 N ATOM 750 NH2 ARG A 189 -5.708 -27.663 -0.301 1.00 1.00 N ATOM 0 H ARG A 189 -8.674 -23.939 -6.261 1.00 1.00 H new ATOM 0 HA ARG A 189 -7.521 -23.016 -3.909 1.00 1.00 H new ATOM 0 HB2 ARG A 189 -6.545 -24.747 -6.193 1.00 1.00 H new ATOM 0 HB3 ARG A 189 -5.463 -24.312 -4.886 1.00 1.00 H new ATOM 0 HG2 ARG A 189 -8.218 -25.565 -4.429 1.00 1.00 H new ATOM 0 HG3 ARG A 189 -6.746 -26.509 -4.549 1.00 1.00 H new ATOM 0 HD2 ARG A 189 -6.125 -24.464 -2.672 1.00 1.00 H new ATOM 0 HD3 ARG A 189 -7.761 -24.947 -2.268 1.00 1.00 H new ATOM 0 HE ARG A 189 -6.145 -27.304 -2.730 1.00 1.00 H new ATOM 0 HH11 ARG A 189 -6.630 -24.623 -0.517 1.00 1.00 H new ATOM 0 HH12 ARG A 189 -6.142 -25.543 0.910 1.00 1.00 H new ATOM 0 HH21 ARG A 189 -5.556 -28.487 -0.883 1.00 1.00 H new ATOM 0 HH22 ARG A 189 -5.539 -27.711 0.704 1.00 1.00 H new ATOM 764 N PHE A 190 -6.406 -21.564 -6.634 1.00 1.00 N ATOM 765 CA PHE A 190 -5.445 -20.570 -7.077 1.00 1.00 C ATOM 766 C PHE A 190 -5.515 -19.372 -6.136 1.00 1.00 C ATOM 767 O PHE A 190 -4.481 -18.963 -5.624 1.00 1.00 O ATOM 768 CB PHE A 190 -5.937 -20.130 -8.476 1.00 1.00 C ATOM 769 CG PHE A 190 -4.843 -19.576 -9.366 1.00 1.00 C ATOM 770 CD1 PHE A 190 -3.800 -20.406 -9.796 1.00 1.00 C ATOM 771 CD2 PHE A 190 -4.893 -18.242 -9.789 1.00 1.00 C ATOM 772 CE1 PHE A 190 -2.809 -19.902 -10.646 1.00 1.00 C ATOM 773 CE2 PHE A 190 -3.901 -17.737 -10.641 1.00 1.00 C ATOM 774 CZ PHE A 190 -2.859 -18.570 -11.070 1.00 1.00 C ATOM 0 H PHE A 190 -7.063 -21.892 -7.342 1.00 1.00 H new ATOM 0 HA PHE A 190 -4.425 -20.953 -7.095 1.00 1.00 H new ATOM 0 HB2 PHE A 190 -6.399 -20.983 -8.973 1.00 1.00 H new ATOM 0 HB3 PHE A 190 -6.712 -19.373 -8.356 1.00 1.00 H new ATOM 0 HD1 PHE A 190 -3.760 -21.435 -9.472 1.00 1.00 H new ATOM 0 HD2 PHE A 190 -5.697 -17.601 -9.458 1.00 1.00 H new ATOM 0 HE1 PHE A 190 -2.004 -20.543 -10.975 1.00 1.00 H new ATOM 0 HE2 PHE A 190 -3.940 -16.708 -10.966 1.00 1.00 H new ATOM 0 HZ PHE A 190 -2.095 -18.184 -11.728 1.00 1.00 H new ATOM 784 N ALA A 191 -6.676 -18.805 -5.903 1.00 1.00 N ATOM 785 CA ALA A 191 -6.716 -17.642 -5.013 1.00 1.00 C ATOM 786 C ALA A 191 -6.262 -18.032 -3.596 1.00 1.00 C ATOM 787 O ALA A 191 -5.536 -17.279 -2.938 1.00 1.00 O ATOM 788 CB ALA A 191 -8.133 -17.073 -4.959 1.00 1.00 C ATOM 0 H ALA A 191 -7.572 -19.103 -6.290 1.00 1.00 H new ATOM 0 HA ALA A 191 -6.037 -16.885 -5.405 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -8.153 -16.209 -4.295 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -8.441 -16.769 -5.959 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -8.817 -17.835 -4.584 1.00 1.00 H new ATOM 794 N ARG A 192 -6.666 -19.211 -3.129 1.00 1.00 N ATOM 795 CA ARG A 192 -6.242 -19.668 -1.802 1.00 1.00 C ATOM 796 C ARG A 192 -4.728 -19.915 -1.732 1.00 1.00 C ATOM 797 O ARG A 192 -4.087 -19.626 -0.721 1.00 1.00 O ATOM 798 CB ARG A 192 -7.008 -20.932 -1.410 1.00 1.00 C ATOM 799 CG ARG A 192 -7.517 -20.807 0.031 1.00 1.00 C ATOM 800 CD ARG A 192 -8.741 -19.892 0.079 1.00 1.00 C ATOM 801 NE ARG A 192 -9.965 -20.682 -0.004 1.00 1.00 N ATOM 802 CZ ARG A 192 -11.141 -20.157 0.324 1.00 1.00 C ATOM 803 NH1 ARG A 192 -11.206 -18.938 0.786 1.00 1.00 N ATOM 804 NH2 ARG A 192 -12.232 -20.860 0.184 1.00 1.00 N ATOM 0 H ARG A 192 -7.273 -19.857 -3.634 1.00 1.00 H new ATOM 0 HA ARG A 192 -6.472 -18.873 -1.093 1.00 1.00 H new ATOM 0 HB2 ARG A 192 -7.847 -21.085 -2.089 1.00 1.00 H new ATOM 0 HB3 ARG A 192 -6.360 -21.804 -1.502 1.00 1.00 H new ATOM 0 HG2 ARG A 192 -7.774 -21.792 0.421 1.00 1.00 H new ATOM 0 HG3 ARG A 192 -6.729 -20.407 0.670 1.00 1.00 H new ATOM 0 HD2 ARG A 192 -8.735 -19.313 1.003 1.00 1.00 H new ATOM 0 HD3 ARG A 192 -8.703 -19.179 -0.744 1.00 1.00 H new ATOM 0 HE ARG A 192 -9.917 -21.651 -0.318 1.00 1.00 H new ATOM 0 HH11 ARG A 192 -10.354 -18.388 0.895 1.00 1.00 H new ATOM 0 HH12 ARG A 192 -12.109 -18.535 1.038 1.00 1.00 H new ATOM 0 HH21 ARG A 192 -12.182 -21.813 -0.177 1.00 1.00 H new ATOM 0 HH22 ARG A 192 -13.134 -20.457 0.436 1.00 1.00 H new ATOM 818 N LEU A 193 -4.182 -20.503 -2.802 1.00 1.00 N ATOM 819 CA LEU A 193 -2.742 -20.859 -2.870 1.00 1.00 C ATOM 820 C LEU A 193 -1.816 -19.650 -2.796 1.00 1.00 C ATOM 821 O LEU A 193 -0.745 -19.718 -2.194 1.00 1.00 O ATOM 822 CB LEU A 193 -2.452 -21.597 -4.187 1.00 1.00 C ATOM 823 CG LEU A 193 -1.389 -22.683 -3.991 1.00 1.00 C ATOM 824 CD1 LEU A 193 -1.112 -23.356 -5.333 1.00 1.00 C ATOM 825 CD2 LEU A 193 -0.089 -22.064 -3.465 1.00 1.00 C ATOM 0 H LEU A 193 -4.709 -20.747 -3.640 1.00 1.00 H new ATOM 0 HA LEU A 193 -2.544 -21.488 -2.002 1.00 1.00 H new ATOM 0 HB2 LEU A 193 -3.370 -22.047 -4.565 1.00 1.00 H new ATOM 0 HB3 LEU A 193 -2.113 -20.885 -4.939 1.00 1.00 H new ATOM 0 HG LEU A 193 -1.754 -23.413 -3.269 1.00 1.00 H new ATOM 0 HD11 LEU A 193 -0.356 -24.131 -5.202 1.00 1.00 H new ATOM 0 HD12 LEU A 193 -2.030 -23.805 -5.711 1.00 1.00 H new ATOM 0 HD13 LEU A 193 -0.751 -22.613 -6.045 1.00 1.00 H new ATOM 0 HD21 LEU A 193 0.658 -22.846 -3.330 1.00 1.00 H new ATOM 0 HD22 LEU A 193 0.280 -21.330 -4.181 1.00 1.00 H new ATOM 0 HD23 LEU A 193 -0.279 -21.575 -2.509 1.00 1.00 H new ATOM 837 N ARG A 194 -2.177 -18.581 -3.485 1.00 1.00 N ATOM 838 CA ARG A 194 -1.291 -17.421 -3.569 1.00 1.00 C ATOM 839 C ARG A 194 -0.975 -16.782 -2.235 1.00 1.00 C ATOM 840 O ARG A 194 0.078 -16.189 -2.122 1.00 1.00 O ATOM 841 CB ARG A 194 -1.830 -16.334 -4.502 1.00 1.00 C ATOM 842 CG ARG A 194 -3.346 -16.212 -4.406 1.00 1.00 C ATOM 843 CD ARG A 194 -3.818 -15.482 -5.639 1.00 1.00 C ATOM 844 NE ARG A 194 -4.990 -14.670 -5.326 1.00 1.00 N ATOM 845 CZ ARG A 194 -5.917 -14.392 -6.236 1.00 1.00 C ATOM 846 NH1 ARG A 194 -5.815 -14.882 -7.440 1.00 1.00 N ATOM 847 NH2 ARG A 194 -6.929 -13.629 -5.924 1.00 1.00 N ATOM 0 H ARG A 194 -3.060 -18.487 -3.988 1.00 1.00 H new ATOM 0 HA ARG A 194 -0.369 -17.838 -3.975 1.00 1.00 H new ATOM 0 HB2 ARG A 194 -1.371 -15.378 -4.251 1.00 1.00 H new ATOM 0 HB3 ARG A 194 -1.547 -16.563 -5.530 1.00 1.00 H new ATOM 0 HG2 ARG A 194 -3.807 -17.198 -4.343 1.00 1.00 H new ATOM 0 HG3 ARG A 194 -3.631 -15.669 -3.505 1.00 1.00 H new ATOM 0 HD2 ARG A 194 -3.019 -14.848 -6.023 1.00 1.00 H new ATOM 0 HD3 ARG A 194 -4.062 -16.198 -6.424 1.00 1.00 H new ATOM 0 HE ARG A 194 -5.100 -14.305 -4.380 1.00 1.00 H new ATOM 0 HH11 ARG A 194 -5.024 -15.478 -7.683 1.00 1.00 H new ATOM 0 HH12 ARG A 194 -6.526 -14.669 -8.139 1.00 1.00 H new ATOM 0 HH21 ARG A 194 -7.008 -13.246 -4.982 1.00 1.00 H new ATOM 0 HH22 ARG A 194 -7.641 -13.415 -6.622 1.00 1.00 H new ATOM 861 N MET A 195 -1.962 -16.646 -1.377 1.00 1.00 N ATOM 862 CA MET A 195 -1.757 -15.790 -0.196 1.00 1.00 C ATOM 863 C MET A 195 -0.276 -15.884 0.275 1.00 1.00 C ATOM 864 O MET A 195 0.325 -14.849 0.583 1.00 1.00 O ATOM 865 CB MET A 195 -2.674 -16.233 0.955 1.00 1.00 C ATOM 866 CG MET A 195 -4.138 -16.062 0.545 1.00 1.00 C ATOM 867 SD MET A 195 -5.051 -15.230 1.870 1.00 1.00 S ATOM 868 CE MET A 195 -4.940 -16.554 3.094 1.00 1.00 C ATOM 0 H MET A 195 -2.878 -17.087 -1.453 1.00 1.00 H new ATOM 0 HA MET A 195 -1.995 -14.763 -0.472 1.00 1.00 H new ATOM 0 HB2 MET A 195 -2.477 -17.275 1.209 1.00 1.00 H new ATOM 0 HB3 MET A 195 -2.465 -15.642 1.847 1.00 1.00 H new ATOM 0 HG2 MET A 195 -4.202 -15.480 -0.375 1.00 1.00 H new ATOM 0 HG3 MET A 195 -4.584 -17.035 0.339 1.00 1.00 H new ATOM 0 HE1 MET A 195 -5.619 -16.343 3.920 1.00 1.00 H new ATOM 0 HE2 MET A 195 -5.215 -17.502 2.631 1.00 1.00 H new ATOM 0 HE3 MET A 195 -3.919 -16.617 3.470 1.00 1.00 H new ATOM 878 N GLU A 196 0.358 -17.061 0.202 1.00 1.00 N ATOM 879 CA GLU A 196 1.814 -17.165 0.489 1.00 1.00 C ATOM 880 C GLU A 196 2.664 -16.432 -0.596 1.00 1.00 C ATOM 881 O GLU A 196 3.658 -15.783 -0.298 1.00 1.00 O ATOM 882 CB GLU A 196 2.224 -18.644 0.564 1.00 1.00 C ATOM 883 CG GLU A 196 1.499 -19.334 1.724 1.00 1.00 C ATOM 884 CD GLU A 196 0.262 -20.080 1.217 1.00 1.00 C ATOM 885 OE1 GLU A 196 -0.624 -19.429 0.685 1.00 1.00 O ATOM 886 OE2 GLU A 196 0.220 -21.289 1.371 1.00 1.00 O ATOM 0 H GLU A 196 -0.092 -17.942 -0.046 1.00 1.00 H new ATOM 0 HA GLU A 196 2.005 -16.682 1.447 1.00 1.00 H new ATOM 0 HB2 GLU A 196 1.983 -19.144 -0.374 1.00 1.00 H new ATOM 0 HB3 GLU A 196 3.303 -18.724 0.700 1.00 1.00 H new ATOM 0 HG2 GLU A 196 2.174 -20.032 2.219 1.00 1.00 H new ATOM 0 HG3 GLU A 196 1.205 -18.594 2.468 1.00 1.00 H new ATOM 893 N LYS A 197 2.225 -16.573 -1.849 1.00 1.00 N ATOM 894 CA LYS A 197 2.850 -15.986 -3.064 1.00 1.00 C ATOM 895 C LYS A 197 2.494 -14.516 -3.236 1.00 1.00 C ATOM 896 O LYS A 197 3.074 -13.832 -4.074 1.00 1.00 O ATOM 897 CB LYS A 197 2.416 -16.726 -4.324 1.00 1.00 C ATOM 898 CG LYS A 197 2.679 -18.230 -4.158 1.00 1.00 C ATOM 899 CD LYS A 197 3.277 -18.810 -5.444 1.00 1.00 C ATOM 900 CE LYS A 197 4.781 -18.517 -5.487 1.00 1.00 C ATOM 901 NZ LYS A 197 5.517 -19.596 -4.768 1.00 1.00 N ATOM 0 H LYS A 197 1.391 -17.119 -2.067 1.00 1.00 H new ATOM 0 HA LYS A 197 3.926 -16.084 -2.923 1.00 1.00 H new ATOM 0 HB2 LYS A 197 1.357 -16.551 -4.513 1.00 1.00 H new ATOM 0 HB3 LYS A 197 2.961 -16.345 -5.187 1.00 1.00 H new ATOM 0 HG2 LYS A 197 3.361 -18.397 -3.324 1.00 1.00 H new ATOM 0 HG3 LYS A 197 1.749 -18.744 -3.917 1.00 1.00 H new ATOM 0 HD2 LYS A 197 3.104 -19.885 -5.485 1.00 1.00 H new ATOM 0 HD3 LYS A 197 2.786 -18.375 -6.314 1.00 1.00 H new ATOM 0 HE2 LYS A 197 5.121 -18.456 -6.521 1.00 1.00 H new ATOM 0 HE3 LYS A 197 4.988 -17.551 -5.026 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 6.538 -19.398 -4.796 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 5.199 -19.633 -3.779 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 5.328 -20.510 -5.227 1.00 1.00 H new ATOM 915 N ARG A 198 1.533 -14.034 -2.462 1.00 1.00 N ATOM 916 CA ARG A 198 1.097 -12.654 -2.562 1.00 1.00 C ATOM 917 C ARG A 198 2.297 -11.763 -2.253 1.00 1.00 C ATOM 918 O ARG A 198 2.477 -10.694 -2.825 1.00 1.00 O ATOM 919 CB ARG A 198 0.022 -12.374 -1.511 1.00 1.00 C ATOM 920 CG ARG A 198 -1.087 -11.461 -2.069 1.00 1.00 C ATOM 921 CD ARG A 198 -2.187 -12.306 -2.728 1.00 1.00 C ATOM 922 NE ARG A 198 -3.321 -11.467 -3.084 1.00 1.00 N ATOM 923 CZ ARG A 198 -4.554 -11.957 -3.155 1.00 1.00 C ATOM 924 NH1 ARG A 198 -4.768 -13.221 -2.905 1.00 1.00 N ATOM 925 NH2 ARG A 198 -5.549 -11.178 -3.474 1.00 1.00 N ATOM 0 H ARG A 198 1.041 -14.582 -1.757 1.00 1.00 H new ATOM 0 HA ARG A 198 0.698 -12.462 -3.558 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.414 -13.315 -1.175 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.477 -11.904 -0.639 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -1.512 -10.860 -1.265 1.00 1.00 H new ATOM 0 HG3 ARG A 198 -0.666 -10.768 -2.797 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -1.794 -12.796 -3.619 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -2.508 -13.094 -2.046 1.00 1.00 H new ATOM 0 HE ARG A 198 -3.166 -10.479 -3.284 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -3.989 -13.831 -2.656 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -5.714 -13.599 -2.959 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -5.382 -10.191 -3.670 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -6.495 -11.555 -3.528 1.00 1.00 H new ATOM 939 N HIS A 199 3.109 -12.211 -1.310 1.00 1.00 N ATOM 940 CA HIS A 199 4.285 -11.454 -0.920 1.00 1.00 C ATOM 941 C HIS A 199 5.197 -11.222 -2.123 1.00 1.00 C ATOM 942 O HIS A 199 5.721 -10.122 -2.305 1.00 1.00 O ATOM 943 CB HIS A 199 5.066 -12.227 0.144 1.00 1.00 C ATOM 944 CG HIS A 199 4.368 -12.088 1.464 1.00 1.00 C ATOM 945 ND1 HIS A 199 4.190 -10.861 2.084 1.00 1.00 N ATOM 946 CD2 HIS A 199 3.790 -13.015 2.295 1.00 1.00 C ATOM 947 CE1 HIS A 199 3.529 -11.081 3.236 1.00 1.00 C ATOM 948 NE2 HIS A 199 3.262 -12.378 3.414 1.00 1.00 N ATOM 0 H HIS A 199 2.977 -13.087 -0.805 1.00 1.00 H new ATOM 0 HA HIS A 199 3.958 -10.493 -0.524 1.00 1.00 H new ATOM 0 HB2 HIS A 199 5.139 -13.279 -0.133 1.00 1.00 H new ATOM 0 HB3 HIS A 199 6.084 -11.844 0.215 1.00 1.00 H new ATOM 0 HD2 HIS A 199 3.751 -14.078 2.109 1.00 1.00 H new ATOM 0 HE1 HIS A 199 3.249 -10.304 3.932 1.00 1.00 H new ATOM 0 HE2 HIS A 199 2.776 -12.809 4.201 1.00 1.00 H new ATOM 956 N ASN A 200 5.393 -12.246 -2.956 1.00 1.00 N ATOM 957 CA ASN A 200 6.245 -12.081 -4.146 1.00 1.00 C ATOM 958 C ASN A 200 5.576 -11.049 -5.046 1.00 1.00 C ATOM 959 O ASN A 200 6.212 -10.170 -5.632 1.00 1.00 O ATOM 960 CB ASN A 200 6.352 -13.424 -4.865 1.00 1.00 C ATOM 961 CG ASN A 200 7.002 -14.445 -3.945 1.00 1.00 C ATOM 962 OD1 ASN A 200 6.383 -14.832 -2.863 1.00 1.00 O flip ATOM 963 ND2 ASN A 200 8.112 -14.903 -4.218 1.00 1.00 N flip ATOM 0 H ASN A 200 4.989 -13.175 -2.839 1.00 1.00 H new ATOM 0 HA ASN A 200 7.248 -11.748 -3.878 1.00 1.00 H new ATOM 0 HB2 ASN A 200 5.362 -13.768 -5.164 1.00 1.00 H new ATOM 0 HB3 ASN A 200 6.940 -13.314 -5.776 1.00 1.00 H new ATOM 0 HD21 ASN A 200 8.595 -14.600 -5.064 1.00 1.00 H new ATOM 0 HD22 ASN A 200 8.549 -15.586 -3.598 1.00 1.00 H new ATOM 970 N TYR A 201 4.276 -11.196 -5.102 1.00 1.00 N ATOM 971 CA TYR A 201 3.473 -10.273 -5.905 1.00 1.00 C ATOM 972 C TYR A 201 3.685 -8.837 -5.359 1.00 1.00 C ATOM 973 O TYR A 201 3.910 -7.909 -6.127 1.00 1.00 O ATOM 974 CB TYR A 201 1.992 -10.612 -5.909 1.00 1.00 C ATOM 975 CG TYR A 201 1.231 -9.366 -6.284 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.428 -8.795 -7.548 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.351 -8.770 -5.376 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.743 -7.627 -7.902 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.335 -7.602 -5.730 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.140 -7.031 -6.992 1.00 1.00 C ATOM 981 OH TYR A 201 -0.789 -5.868 -7.350 1.00 1.00 O ATOM 0 H TYR A 201 3.750 -11.924 -4.618 1.00 1.00 H new ATOM 0 HA TYR A 201 3.806 -10.356 -6.939 1.00 1.00 H new ATOM 0 HB2 TYR A 201 1.786 -11.413 -6.619 1.00 1.00 H new ATOM 0 HB3 TYR A 201 1.680 -10.969 -4.927 1.00 1.00 H new ATOM 0 HD1 TYR A 201 2.108 -9.256 -8.249 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.200 -9.210 -4.401 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.895 -7.185 -8.876 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -1.015 -7.142 -5.028 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.756 -5.989 -7.249 1.00 1.00 H new ATOM 991 N VAL A 202 3.603 -8.667 -4.025 1.00 1.00 N ATOM 992 CA VAL A 202 3.770 -7.359 -3.403 1.00 1.00 C ATOM 993 C VAL A 202 5.173 -6.794 -3.674 1.00 1.00 C ATOM 994 O VAL A 202 5.314 -5.614 -4.012 1.00 1.00 O ATOM 995 CB VAL A 202 3.571 -7.509 -1.888 1.00 1.00 C ATOM 996 CG1 VAL A 202 4.269 -6.368 -1.144 1.00 1.00 C ATOM 997 CG2 VAL A 202 2.074 -7.498 -1.560 1.00 1.00 C ATOM 0 H VAL A 202 3.422 -9.425 -3.366 1.00 1.00 H new ATOM 0 HA VAL A 202 3.036 -6.671 -3.824 1.00 1.00 H new ATOM 0 HB VAL A 202 4.007 -8.456 -1.569 1.00 1.00 H new ATOM 0 HG11 VAL A 202 4.119 -6.488 -0.071 1.00 1.00 H new ATOM 0 HG12 VAL A 202 5.336 -6.388 -1.366 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.850 -5.414 -1.465 1.00 1.00 H new ATOM 0 HG21 VAL A 202 1.936 -7.605 -0.484 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.636 -6.556 -1.890 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.583 -8.326 -2.072 1.00 1.00 H new ATOM 1007 N ARG A 203 6.216 -7.620 -3.549 1.00 1.00 N ATOM 1008 CA ARG A 203 7.565 -7.122 -3.822 1.00 1.00 C ATOM 1009 C ARG A 203 7.614 -6.670 -5.277 1.00 1.00 C ATOM 1010 O ARG A 203 8.194 -5.636 -5.615 1.00 1.00 O ATOM 1011 CB ARG A 203 8.606 -8.216 -3.572 1.00 1.00 C ATOM 1012 CG ARG A 203 9.875 -7.590 -2.973 1.00 1.00 C ATOM 1013 CD ARG A 203 10.882 -8.684 -2.621 1.00 1.00 C ATOM 1014 NE ARG A 203 10.571 -9.907 -3.371 1.00 1.00 N ATOM 1015 CZ ARG A 203 11.388 -10.439 -4.277 1.00 1.00 C ATOM 1016 NH1 ARG A 203 12.530 -9.865 -4.541 1.00 1.00 N ATOM 1017 NH2 ARG A 203 11.048 -11.532 -4.901 1.00 1.00 N ATOM 0 H ARG A 203 6.158 -8.600 -3.271 1.00 1.00 H new ATOM 0 HA ARG A 203 7.795 -6.289 -3.158 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.203 -8.967 -2.893 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.845 -8.725 -4.506 1.00 1.00 H new ATOM 0 HG2 ARG A 203 10.317 -6.893 -3.685 1.00 1.00 H new ATOM 0 HG3 ARG A 203 9.622 -7.017 -2.081 1.00 1.00 H new ATOM 0 HD2 ARG A 203 11.893 -8.350 -2.856 1.00 1.00 H new ATOM 0 HD3 ARG A 203 10.854 -8.886 -1.550 1.00 1.00 H new ATOM 0 HE ARG A 203 9.682 -10.373 -3.188 1.00 1.00 H new ATOM 0 HH11 ARG A 203 12.796 -9.010 -4.053 1.00 1.00 H new ATOM 0 HH12 ARG A 203 13.157 -10.272 -5.235 1.00 1.00 H new ATOM 0 HH21 ARG A 203 10.155 -11.980 -4.695 1.00 1.00 H new ATOM 0 HH22 ARG A 203 11.675 -11.939 -5.595 1.00 1.00 H new ATOM 1031 N LYS A 204 7.015 -7.496 -6.115 1.00 1.00 N ATOM 1032 CA LYS A 204 7.001 -7.233 -7.548 1.00 1.00 C ATOM 1033 C LYS A 204 6.323 -5.884 -7.756 1.00 1.00 C ATOM 1034 O LYS A 204 6.797 -5.046 -8.527 1.00 1.00 O ATOM 1035 CB LYS A 204 6.235 -8.332 -8.291 1.00 1.00 C ATOM 1036 CG LYS A 204 6.475 -8.195 -9.793 1.00 1.00 C ATOM 1037 CD LYS A 204 5.703 -9.284 -10.545 1.00 1.00 C ATOM 1038 CE LYS A 204 6.130 -9.283 -12.015 1.00 1.00 C ATOM 1039 NZ LYS A 204 5.071 -9.921 -12.847 1.00 1.00 N ATOM 0 H LYS A 204 6.534 -8.350 -5.834 1.00 1.00 H new ATOM 0 HA LYS A 204 8.017 -7.219 -7.941 1.00 1.00 H new ATOM 0 HB2 LYS A 204 6.562 -9.313 -7.948 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.169 -8.257 -8.074 1.00 1.00 H new ATOM 0 HG2 LYS A 204 6.156 -7.210 -10.133 1.00 1.00 H new ATOM 0 HG3 LYS A 204 7.540 -8.277 -10.009 1.00 1.00 H new ATOM 0 HD2 LYS A 204 5.898 -10.259 -10.098 1.00 1.00 H new ATOM 0 HD3 LYS A 204 4.631 -9.106 -10.466 1.00 1.00 H new ATOM 0 HE2 LYS A 204 6.304 -8.261 -12.352 1.00 1.00 H new ATOM 0 HE3 LYS A 204 7.070 -9.822 -12.131 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 5.457 -10.150 -13.785 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 4.745 -10.794 -12.385 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 4.271 -9.266 -12.953 1.00 1.00 H new ATOM 1053 N VAL A 205 5.254 -5.666 -7.020 1.00 1.00 N ATOM 1054 CA VAL A 205 4.556 -4.404 -7.050 1.00 1.00 C ATOM 1055 C VAL A 205 5.469 -3.285 -6.545 1.00 1.00 C ATOM 1056 O VAL A 205 5.496 -2.190 -7.102 1.00 1.00 O ATOM 1057 CB VAL A 205 3.284 -4.462 -6.220 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.551 -3.127 -6.337 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.403 -5.551 -6.800 1.00 1.00 C ATOM 0 H VAL A 205 4.848 -6.356 -6.388 1.00 1.00 H new ATOM 0 HA VAL A 205 4.275 -4.195 -8.082 1.00 1.00 H new ATOM 0 HB VAL A 205 3.517 -4.664 -5.174 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.637 -3.161 -5.744 1.00 1.00 H new ATOM 0 HG12 VAL A 205 3.193 -2.326 -5.970 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.300 -2.940 -7.381 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.480 -5.617 -6.224 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.167 -5.314 -7.838 1.00 1.00 H new ATOM 0 HG23 VAL A 205 2.928 -6.505 -6.756 1.00 1.00 H new ATOM 1069 N ALA A 206 6.212 -3.541 -5.478 1.00 1.00 N ATOM 1070 CA ALA A 206 7.098 -2.525 -4.929 1.00 1.00 C ATOM 1071 C ALA A 206 8.156 -2.161 -5.959 1.00 1.00 C ATOM 1072 O ALA A 206 8.530 -0.985 -6.088 1.00 1.00 O ATOM 1073 CB ALA A 206 7.787 -3.044 -3.674 1.00 1.00 C ATOM 0 H ALA A 206 6.220 -4.431 -4.981 1.00 1.00 H new ATOM 0 HA ALA A 206 6.505 -1.646 -4.676 1.00 1.00 H new ATOM 0 HB1 ALA A 206 8.446 -2.273 -3.275 1.00 1.00 H new ATOM 0 HB2 ALA A 206 7.036 -3.301 -2.927 1.00 1.00 H new ATOM 0 HB3 ALA A 206 8.372 -3.930 -3.920 1.00 1.00 H new ATOM 1079 N GLU A 207 8.612 -3.145 -6.713 1.00 1.00 N ATOM 1080 CA GLU A 207 9.616 -2.903 -7.743 1.00 1.00 C ATOM 1081 C GLU A 207 8.998 -2.007 -8.800 1.00 1.00 C ATOM 1082 O GLU A 207 9.641 -1.108 -9.336 1.00 1.00 O ATOM 1083 CB GLU A 207 10.065 -4.216 -8.374 1.00 1.00 C ATOM 1084 CG GLU A 207 11.598 -4.245 -8.469 1.00 1.00 C ATOM 1085 CD GLU A 207 12.204 -4.435 -7.084 1.00 1.00 C ATOM 1086 OE1 GLU A 207 11.585 -5.104 -6.273 1.00 1.00 O ATOM 1087 OE2 GLU A 207 13.283 -3.911 -6.857 1.00 1.00 O ATOM 0 H GLU A 207 8.308 -4.115 -6.635 1.00 1.00 H new ATOM 0 HA GLU A 207 10.491 -2.426 -7.301 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.712 -5.057 -7.778 1.00 1.00 H new ATOM 0 HB3 GLU A 207 9.627 -4.323 -9.366 1.00 1.00 H new ATOM 0 HG2 GLU A 207 11.914 -5.054 -9.127 1.00 1.00 H new ATOM 0 HG3 GLU A 207 11.961 -3.316 -8.909 1.00 1.00 H new ATOM 1094 N THR A 208 7.716 -2.232 -9.067 1.00 1.00 N ATOM 1095 CA THR A 208 6.990 -1.413 -10.026 1.00 1.00 C ATOM 1096 C THR A 208 6.931 0.047 -9.545 1.00 1.00 C ATOM 1097 O THR A 208 7.084 0.961 -10.344 1.00 1.00 O ATOM 1098 CB THR A 208 5.563 -1.953 -10.269 1.00 1.00 C ATOM 1099 OG1 THR A 208 5.627 -3.067 -11.147 1.00 1.00 O ATOM 1100 CG2 THR A 208 4.690 -0.849 -10.895 1.00 1.00 C ATOM 0 H THR A 208 7.162 -2.971 -8.634 1.00 1.00 H new ATOM 0 HA THR A 208 7.528 -1.456 -10.973 1.00 1.00 H new ATOM 0 HB THR A 208 5.123 -2.261 -9.320 1.00 1.00 H new ATOM 0 HG1 THR A 208 4.724 -3.414 -11.302 1.00 1.00 H new ATOM 0 HG21 THR A 208 3.684 -1.233 -11.065 1.00 1.00 H new ATOM 0 HG22 THR A 208 4.643 0.005 -10.219 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.124 -0.536 -11.845 1.00 1.00 H new ATOM 1108 N ALA A 209 6.663 0.272 -8.250 1.00 1.00 N ATOM 1109 CA ALA A 209 6.540 1.652 -7.768 1.00 1.00 C ATOM 1110 C ALA A 209 7.854 2.441 -7.943 1.00 1.00 C ATOM 1111 O ALA A 209 7.828 3.614 -8.303 1.00 1.00 O ATOM 1112 CB ALA A 209 6.188 1.624 -6.267 1.00 1.00 C ATOM 0 H ALA A 209 6.532 -0.452 -7.544 1.00 1.00 H new ATOM 0 HA ALA A 209 5.762 2.144 -8.352 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.094 2.645 -5.896 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.244 1.097 -6.124 1.00 1.00 H new ATOM 0 HB3 ALA A 209 6.977 1.110 -5.718 1.00 1.00 H new ATOM 1118 N VAL A 210 8.992 1.809 -7.656 1.00 1.00 N ATOM 1119 CA VAL A 210 10.272 2.509 -7.764 1.00 1.00 C ATOM 1120 C VAL A 210 10.547 2.944 -9.200 1.00 1.00 C ATOM 1121 O VAL A 210 10.980 4.070 -9.445 1.00 1.00 O ATOM 1122 CB VAL A 210 11.444 1.674 -7.204 1.00 1.00 C ATOM 1123 CG1 VAL A 210 10.940 0.708 -6.130 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.133 0.879 -8.317 1.00 1.00 C ATOM 0 H VAL A 210 9.055 0.837 -7.354 1.00 1.00 H new ATOM 0 HA VAL A 210 10.194 3.405 -7.148 1.00 1.00 H new ATOM 0 HB VAL A 210 12.166 2.363 -6.766 1.00 1.00 H new ATOM 0 HG11 VAL A 210 11.776 0.125 -5.743 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.485 1.273 -5.317 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.199 0.036 -6.564 1.00 1.00 H new ATOM 0 HG21 VAL A 210 12.955 0.300 -7.895 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.414 0.204 -8.781 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.522 1.567 -9.068 1.00 1.00 H new ATOM 1134 N GLN A 211 10.279 2.066 -10.145 1.00 1.00 N ATOM 1135 CA GLN A 211 10.479 2.405 -11.549 1.00 1.00 C ATOM 1136 C GLN A 211 9.522 3.525 -11.942 1.00 1.00 C ATOM 1137 O GLN A 211 9.892 4.481 -12.617 1.00 1.00 O ATOM 1138 CB GLN A 211 10.215 1.186 -12.433 1.00 1.00 C ATOM 1139 CG GLN A 211 11.295 0.132 -12.194 1.00 1.00 C ATOM 1140 CD GLN A 211 10.679 -1.254 -12.293 1.00 1.00 C ATOM 1141 OE1 GLN A 211 10.949 -2.119 -11.457 1.00 1.00 O ATOM 1142 NE2 GLN A 211 9.848 -1.519 -13.264 1.00 1.00 N ATOM 0 H GLN A 211 9.927 1.124 -9.976 1.00 1.00 H new ATOM 0 HA GLN A 211 11.510 2.730 -11.689 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.232 0.770 -12.211 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.207 1.481 -13.482 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.093 0.240 -12.928 1.00 1.00 H new ATOM 0 HG3 GLN A 211 11.745 0.273 -11.211 1.00 1.00 H new ATOM 0 HE21 GLN A 211 9.626 -0.802 -13.955 1.00 1.00 H new ATOM 0 HE22 GLN A 211 9.421 -2.443 -13.332 1.00 1.00 H new ATOM 1151 N LEU A 212 8.297 3.415 -11.448 1.00 1.00 N ATOM 1152 CA LEU A 212 7.283 4.440 -11.670 1.00 1.00 C ATOM 1153 C LEU A 212 7.640 5.783 -11.015 1.00 1.00 C ATOM 1154 O LEU A 212 7.352 6.850 -11.565 1.00 1.00 O ATOM 1155 CB LEU A 212 5.902 3.979 -11.179 1.00 1.00 C ATOM 1156 CG LEU A 212 4.965 3.764 -12.380 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.414 2.521 -13.151 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.524 3.555 -11.890 1.00 1.00 C ATOM 0 H LEU A 212 7.979 2.624 -10.889 1.00 1.00 H new ATOM 0 HA LEU A 212 7.249 4.594 -12.748 1.00 1.00 H new ATOM 0 HB2 LEU A 212 5.998 3.053 -10.611 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.479 4.724 -10.505 1.00 1.00 H new ATOM 0 HG LEU A 212 5.003 4.641 -13.026 1.00 1.00 H new ATOM 0 HD11 LEU A 212 4.753 2.363 -14.004 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.436 2.661 -13.504 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.373 1.651 -12.495 1.00 1.00 H new ATOM 0 HD21 LEU A 212 2.867 3.404 -12.746 1.00 1.00 H new ATOM 0 HD22 LEU A 212 3.483 2.679 -11.242 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.198 4.434 -11.333 1.00 1.00 H new ATOM 1170 N PHE A 213 8.169 5.718 -9.787 1.00 1.00 N ATOM 1171 CA PHE A 213 8.441 6.933 -9.008 1.00 1.00 C ATOM 1172 C PHE A 213 9.907 7.335 -8.866 1.00 1.00 C ATOM 1173 O PHE A 213 10.206 8.415 -8.355 1.00 1.00 O ATOM 1174 CB PHE A 213 7.907 6.718 -7.615 1.00 1.00 C ATOM 1175 CG PHE A 213 6.383 6.795 -7.603 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.719 7.962 -8.003 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.643 5.679 -7.189 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.318 8.013 -7.988 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.243 5.731 -7.173 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.582 6.899 -7.572 1.00 1.00 C ATOM 0 H PHE A 213 8.415 4.848 -9.315 1.00 1.00 H new ATOM 0 HA PHE A 213 7.961 7.739 -9.563 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.230 5.746 -7.243 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.319 7.470 -6.942 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.287 8.823 -8.323 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.153 4.778 -6.882 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.807 8.913 -8.298 1.00 1.00 H new ATOM 0 HE2 PHE A 213 3.674 4.871 -6.853 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.503 6.940 -7.558 1.00 1.00 H new ATOM 1190 N ILE A 214 10.791 6.507 -9.337 1.00 1.00 N ATOM 1191 CA ILE A 214 12.227 6.800 -9.320 1.00 1.00 C ATOM 1192 C ILE A 214 12.819 6.574 -10.703 1.00 1.00 C ATOM 1193 O ILE A 214 12.514 5.575 -11.350 1.00 1.00 O ATOM 1194 CB ILE A 214 12.941 5.974 -8.275 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.086 6.034 -7.023 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.333 6.548 -7.990 1.00 1.00 C ATOM 1197 CD1 ILE A 214 12.845 5.439 -5.853 1.00 1.00 C ATOM 0 H ILE A 214 10.555 5.604 -9.748 1.00 1.00 H new ATOM 0 HA ILE A 214 12.365 7.847 -9.052 1.00 1.00 H new ATOM 0 HB ILE A 214 13.077 4.948 -8.616 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.816 7.067 -6.805 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.156 5.488 -7.180 1.00 1.00 H new ATOM 0 HG21 ILE A 214 14.830 5.939 -7.235 1.00 1.00 H new ATOM 0 HG22 ILE A 214 14.923 6.543 -8.906 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.237 7.571 -7.625 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.226 5.485 -4.957 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.092 4.400 -6.070 1.00 1.00 H new ATOM 0 HD13 ILE A 214 13.763 6.004 -5.690 1.00 1.00 H new ATOM 1209 N SER A 215 13.728 7.445 -11.128 1.00 1.00 N ATOM 1210 CA SER A 215 14.408 7.222 -12.401 1.00 1.00 C ATOM 1211 C SER A 215 15.849 7.585 -12.262 1.00 1.00 C ATOM 1212 O SER A 215 16.143 8.558 -11.640 1.00 1.00 O ATOM 1213 CB SER A 215 13.763 8.039 -13.523 1.00 1.00 C ATOM 1214 OG SER A 215 14.787 8.630 -14.324 1.00 1.00 O ATOM 0 H SER A 215 14.006 8.289 -10.627 1.00 1.00 H new ATOM 0 HA SER A 215 14.319 6.168 -12.664 1.00 1.00 H new ATOM 0 HB2 SER A 215 13.129 7.399 -14.137 1.00 1.00 H new ATOM 0 HB3 SER A 215 13.122 8.814 -13.102 1.00 1.00 H new ATOM 0 HG SER A 215 14.378 9.153 -15.045 1.00 1.00 H new ATOM 1220 N GLY A 216 16.751 6.811 -12.879 1.00 1.00 N ATOM 1221 CA GLY A 216 18.158 7.149 -12.792 1.00 1.00 C ATOM 1222 C GLY A 216 18.540 7.414 -11.338 1.00 1.00 C ATOM 1223 O GLY A 216 19.025 6.539 -10.613 1.00 1.00 O ATOM 0 H GLY A 216 16.533 5.977 -13.424 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.762 6.335 -13.193 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.367 8.030 -13.398 1.00 1.00 H new ATOM 1227 N ASP A 217 18.256 8.640 -10.948 1.00 1.00 N ATOM 1228 CA ASP A 217 18.480 9.149 -9.586 1.00 1.00 C ATOM 1229 C ASP A 217 17.417 10.211 -9.276 1.00 1.00 C ATOM 1230 O ASP A 217 17.509 10.964 -8.314 1.00 1.00 O ATOM 1231 CB ASP A 217 19.875 9.771 -9.476 1.00 1.00 C ATOM 1232 CG ASP A 217 20.765 8.878 -8.619 1.00 1.00 C ATOM 1233 OD1 ASP A 217 20.818 7.690 -8.886 1.00 1.00 O ATOM 1234 OD2 ASP A 217 21.397 9.403 -7.716 1.00 1.00 O ATOM 0 H ASP A 217 17.853 9.336 -11.575 1.00 1.00 H new ATOM 0 HA ASP A 217 18.408 8.327 -8.874 1.00 1.00 H new ATOM 0 HB2 ASP A 217 20.310 9.891 -10.468 1.00 1.00 H new ATOM 0 HB3 ASP A 217 19.807 10.765 -9.035 1.00 1.00 H new ATOM 1239 N LYS A 218 16.403 10.204 -10.125 1.00 1.00 N ATOM 1240 CA LYS A 218 15.248 11.076 -10.063 1.00 1.00 C ATOM 1241 C LYS A 218 14.253 10.513 -9.077 1.00 1.00 C ATOM 1242 O LYS A 218 14.155 9.303 -8.930 1.00 1.00 O ATOM 1243 CB LYS A 218 14.598 11.252 -11.427 1.00 1.00 C ATOM 1244 CG LYS A 218 15.347 12.347 -12.202 1.00 1.00 C ATOM 1245 CD LYS A 218 15.076 13.730 -11.593 1.00 1.00 C ATOM 1246 CE LYS A 218 14.680 14.706 -12.704 1.00 1.00 C ATOM 1247 NZ LYS A 218 15.734 14.722 -13.754 1.00 1.00 N ATOM 0 H LYS A 218 16.364 9.558 -10.913 1.00 1.00 H new ATOM 0 HA LYS A 218 15.579 12.061 -9.735 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.625 10.314 -11.981 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.549 11.524 -11.312 1.00 1.00 H new ATOM 0 HG2 LYS A 218 16.417 12.142 -12.187 1.00 1.00 H new ATOM 0 HG3 LYS A 218 15.035 12.337 -13.246 1.00 1.00 H new ATOM 0 HD2 LYS A 218 14.280 13.663 -10.852 1.00 1.00 H new ATOM 0 HD3 LYS A 218 15.964 14.092 -11.075 1.00 1.00 H new ATOM 0 HE2 LYS A 218 13.725 14.410 -13.138 1.00 1.00 H new ATOM 0 HE3 LYS A 218 14.547 15.707 -12.293 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 15.797 15.674 -14.168 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 16.649 14.467 -13.331 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 15.493 14.036 -14.498 1.00 1.00 H new ATOM 1261 N VAL A 219 13.389 11.380 -8.566 1.00 1.00 N ATOM 1262 CA VAL A 219 12.243 10.956 -7.805 1.00 1.00 C ATOM 1263 C VAL A 219 11.038 11.606 -8.475 1.00 1.00 C ATOM 1264 O VAL A 219 11.104 12.797 -8.773 1.00 1.00 O ATOM 1265 CB VAL A 219 12.379 11.244 -6.319 1.00 1.00 C ATOM 1266 CG1 VAL A 219 11.006 11.222 -5.653 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.258 10.128 -5.728 1.00 1.00 C ATOM 0 H VAL A 219 13.471 12.391 -8.672 1.00 1.00 H new ATOM 0 HA VAL A 219 12.130 9.872 -7.816 1.00 1.00 H new ATOM 0 HB VAL A 219 12.821 12.226 -6.153 1.00 1.00 H new ATOM 0 HG11 VAL A 219 11.115 11.429 -4.588 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.369 11.981 -6.107 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.552 10.240 -5.787 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.385 10.293 -4.658 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.780 9.162 -5.892 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.233 10.137 -6.214 1.00 1.00 H new ATOM 1277 N ASN A 220 9.974 10.875 -8.778 1.00 1.00 N ATOM 1278 CA ASN A 220 8.851 11.499 -9.483 1.00 1.00 C ATOM 1279 C ASN A 220 7.696 11.913 -8.564 1.00 1.00 C ATOM 1280 O ASN A 220 6.623 12.232 -9.064 1.00 1.00 O ATOM 1281 CB ASN A 220 8.340 10.541 -10.559 1.00 1.00 C ATOM 1282 CG ASN A 220 9.496 9.672 -11.053 1.00 1.00 C ATOM 1283 OD1 ASN A 220 9.303 8.400 -11.264 1.00 1.00 O flip ATOM 1284 ND2 ASN A 220 10.599 10.175 -11.260 1.00 1.00 N flip ATOM 0 H ASN A 220 9.860 9.885 -8.559 1.00 1.00 H new ATOM 0 HA ASN A 220 9.229 12.420 -9.926 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.545 9.914 -10.156 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.912 11.103 -11.389 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.745 11.171 -11.093 1.00 1.00 H new ATOM 0 HD22 ASN A 220 11.368 9.597 -11.598 1.00 1.00 H new ATOM 1291 N VAL A 221 7.896 11.902 -7.245 1.00 1.00 N ATOM 1292 CA VAL A 221 6.814 12.278 -6.309 1.00 1.00 C ATOM 1293 C VAL A 221 7.169 13.389 -5.364 1.00 1.00 C ATOM 1294 O VAL A 221 8.201 13.371 -4.700 1.00 1.00 O ATOM 1295 CB VAL A 221 6.289 11.119 -5.510 1.00 1.00 C ATOM 1296 CG1 VAL A 221 4.989 10.659 -6.144 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.305 9.992 -5.485 1.00 1.00 C ATOM 0 H VAL A 221 8.776 11.644 -6.799 1.00 1.00 H new ATOM 0 HA VAL A 221 6.032 12.639 -6.977 1.00 1.00 H new ATOM 0 HB VAL A 221 6.109 11.422 -4.479 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.588 9.817 -5.581 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.270 11.478 -6.134 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.175 10.352 -7.173 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.911 9.159 -4.902 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.505 9.660 -6.504 1.00 1.00 H new ATOM 0 HG23 VAL A 221 8.230 10.346 -5.031 1.00 1.00 H new ATOM 1307 N ALA A 222 6.218 14.297 -5.228 1.00 1.00 N ATOM 1308 CA ALA A 222 6.369 15.346 -4.254 1.00 1.00 C ATOM 1309 C ALA A 222 6.120 14.756 -2.866 1.00 1.00 C ATOM 1310 O ALA A 222 6.429 15.389 -1.859 1.00 1.00 O ATOM 1311 CB ALA A 222 5.386 16.495 -4.520 1.00 1.00 C ATOM 0 H ALA A 222 5.354 14.325 -5.770 1.00 1.00 H new ATOM 0 HA ALA A 222 7.378 15.753 -4.319 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.523 17.273 -3.769 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.572 16.911 -5.510 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.364 16.119 -4.470 1.00 1.00 H new ATOM 1317 N GLY A 223 5.551 13.533 -2.800 1.00 1.00 N ATOM 1318 CA GLY A 223 5.253 12.840 -1.539 1.00 1.00 C ATOM 1319 C GLY A 223 4.519 11.547 -1.953 1.00 1.00 C ATOM 1320 O GLY A 223 4.242 11.397 -3.137 1.00 1.00 O ATOM 0 H GLY A 223 5.286 13.000 -3.628 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.166 12.615 -0.988 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.631 13.455 -0.889 1.00 1.00 H new ATOM 1324 N LEU A 224 4.191 10.623 -1.029 1.00 1.00 N ATOM 1325 CA LEU A 224 3.486 9.382 -1.464 1.00 1.00 C ATOM 1326 C LEU A 224 2.207 9.077 -0.685 1.00 1.00 C ATOM 1327 O LEU A 224 2.154 9.228 0.530 1.00 1.00 O ATOM 1328 CB LEU A 224 4.423 8.187 -1.358 1.00 1.00 C ATOM 1329 CG LEU A 224 5.044 7.937 -2.739 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.216 6.993 -2.583 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.028 7.298 -3.682 1.00 1.00 C ATOM 0 H LEU A 224 4.385 10.694 -0.030 1.00 1.00 H new ATOM 0 HA LEU A 224 3.188 9.563 -2.497 1.00 1.00 H new ATOM 0 HB2 LEU A 224 5.202 8.380 -0.621 1.00 1.00 H new ATOM 0 HB3 LEU A 224 3.877 7.305 -1.022 1.00 1.00 H new ATOM 0 HG LEU A 224 5.365 8.891 -3.157 1.00 1.00 H new ATOM 0 HD11 LEU A 224 6.666 6.807 -3.558 1.00 1.00 H new ATOM 0 HD12 LEU A 224 6.957 7.440 -1.920 1.00 1.00 H new ATOM 0 HD13 LEU A 224 5.870 6.051 -2.158 1.00 1.00 H new ATOM 0 HD21 LEU A 224 4.490 7.130 -4.655 1.00 1.00 H new ATOM 0 HD22 LEU A 224 3.696 6.346 -3.268 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.171 7.962 -3.797 1.00 1.00 H new ATOM 1343 N VAL A 225 1.206 8.565 -1.409 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.051 8.155 -0.801 1.00 1.00 C ATOM 1345 C VAL A 225 -0.269 6.666 -1.104 1.00 1.00 C ATOM 1346 O VAL A 225 -0.144 6.273 -2.257 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.188 8.989 -1.380 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.112 9.451 -0.277 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -0.582 10.213 -2.041 1.00 1.00 C ATOM 0 H VAL A 225 1.248 8.427 -2.419 1.00 1.00 H new ATOM 0 HA VAL A 225 -0.025 8.308 0.278 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.753 8.390 -2.094 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -2.920 10.046 -0.704 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -2.531 8.584 0.234 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -1.553 10.057 0.436 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.376 10.828 -2.464 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -0.031 10.791 -1.300 1.00 1.00 H new ATOM 0 HG23 VAL A 225 0.097 9.900 -2.834 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.560 5.834 -0.101 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.719 4.399 -0.343 1.00 1.00 C ATOM 1361 C LEU A 226 -2.174 3.952 -0.198 1.00 1.00 C ATOM 1362 O LEU A 226 -2.800 4.266 0.802 1.00 1.00 O ATOM 1363 CB LEU A 226 0.149 3.628 0.669 1.00 1.00 C ATOM 1364 CG LEU A 226 1.535 4.269 0.772 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.346 3.533 1.838 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.257 4.155 -0.578 1.00 1.00 C ATOM 0 H LEU A 226 -0.688 6.122 0.869 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.407 4.190 -1.366 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.333 3.627 1.647 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.244 2.587 0.360 1.00 1.00 H new ATOM 0 HG LEU A 226 1.432 5.320 1.041 1.00 1.00 H new ATOM 0 HD11 LEU A 226 3.335 3.983 1.918 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.835 3.606 2.798 1.00 1.00 H new ATOM 0 HD13 LEU A 226 2.446 2.484 1.559 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.244 4.612 -0.503 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.363 3.104 -0.846 1.00 1.00 H new ATOM 0 HD23 LEU A 226 1.677 4.668 -1.345 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.719 3.199 -1.180 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.106 2.718 -1.042 1.00 1.00 C ATOM 1380 C ALA A 227 -4.227 1.232 -1.399 1.00 1.00 C ATOM 1381 O ALA A 227 -3.648 0.773 -2.372 1.00 1.00 O ATOM 1382 CB ALA A 227 -5.028 3.544 -1.949 1.00 1.00 C ATOM 0 H ALA A 227 -2.243 2.922 -2.039 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.402 2.837 0.000 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -6.053 3.188 -1.847 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -4.978 4.594 -1.660 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.709 3.438 -2.986 1.00 1.00 H new ATOM 1388 N GLY A 228 -4.968 0.478 -0.574 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.118 -0.959 -0.813 1.00 1.00 C ATOM 1390 C GLY A 228 -6.213 -1.618 0.031 1.00 1.00 C ATOM 1391 O GLY A 228 -6.690 -1.048 1.008 1.00 1.00 O ATOM 0 H GLY A 228 -5.461 0.832 0.246 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.339 -1.121 -1.868 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.168 -1.453 -0.607 1.00 1.00 H new ATOM 1395 N SER A 229 -6.558 -2.855 -0.342 1.00 1.00 N ATOM 1396 CA SER A 229 -7.550 -3.637 0.394 1.00 1.00 C ATOM 1397 C SER A 229 -6.951 -4.234 1.681 1.00 1.00 C ATOM 1398 O SER A 229 -5.742 -4.370 1.802 1.00 1.00 O ATOM 1399 CB SER A 229 -8.078 -4.774 -0.484 1.00 1.00 C ATOM 1400 OG SER A 229 -7.155 -5.024 -1.538 1.00 1.00 O ATOM 0 H SER A 229 -6.163 -3.334 -1.151 1.00 1.00 H new ATOM 0 HA SER A 229 -8.364 -2.966 0.666 1.00 1.00 H new ATOM 0 HB2 SER A 229 -8.218 -5.675 0.113 1.00 1.00 H new ATOM 0 HB3 SER A 229 -9.053 -4.509 -0.894 1.00 1.00 H new ATOM 0 HG SER A 229 -7.562 -4.776 -2.395 1.00 1.00 H new ATOM 1406 N ALA A 230 -7.821 -4.622 2.623 1.00 1.00 N ATOM 1407 CA ALA A 230 -7.379 -5.244 3.882 1.00 1.00 C ATOM 1408 C ALA A 230 -6.201 -4.511 4.524 1.00 1.00 C ATOM 1409 O ALA A 230 -5.383 -5.109 5.225 1.00 1.00 O ATOM 1410 CB ALA A 230 -6.994 -6.700 3.625 1.00 1.00 C ATOM 0 H ALA A 230 -8.832 -4.517 2.539 1.00 1.00 H new ATOM 0 HA ALA A 230 -8.214 -5.185 4.580 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -6.667 -7.160 4.558 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -7.857 -7.241 3.237 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -6.183 -6.739 2.897 1.00 1.00 H new ATOM 1416 N ASP A 231 -6.120 -3.218 4.268 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.044 -2.389 4.803 1.00 1.00 C ATOM 1418 C ASP A 231 -3.676 -2.886 4.345 1.00 1.00 C ATOM 1419 O ASP A 231 -2.704 -2.876 5.097 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.081 -2.395 6.325 1.00 1.00 C ATOM 1421 CG ASP A 231 -6.425 -1.874 6.809 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -7.426 -2.221 6.201 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -6.439 -1.140 7.781 1.00 1.00 O ATOM 0 H ASP A 231 -6.790 -2.712 3.689 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.196 -1.377 4.428 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -4.917 -3.406 6.698 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.276 -1.775 6.720 1.00 1.00 H new ATOM 1428 N PHE A 232 -3.641 -3.334 3.113 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.421 -3.877 2.516 1.00 1.00 C ATOM 1430 C PHE A 232 -1.335 -2.812 2.504 1.00 1.00 C ATOM 1431 O PHE A 232 -0.162 -3.093 2.775 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.679 -4.413 1.112 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.545 -5.908 1.161 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.301 -6.483 1.451 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.659 -6.726 0.939 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -1.175 -7.875 1.521 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.531 -8.118 1.007 1.00 1.00 C ATOM 1438 CZ PHE A 232 -2.288 -8.693 1.301 1.00 1.00 C ATOM 0 H PHE A 232 -4.448 -3.337 2.489 1.00 1.00 H new ATOM 0 HA PHE A 232 -2.083 -4.717 3.123 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -3.675 -4.129 0.772 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -1.967 -3.988 0.404 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.440 -5.853 1.620 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.618 -6.283 0.715 1.00 1.00 H new ATOM 0 HE1 PHE A 232 -0.216 -8.319 1.745 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -4.390 -8.749 0.833 1.00 1.00 H new ATOM 0 HZ PHE A 232 -2.189 -9.767 1.358 1.00 1.00 H new ATOM 1448 N LYS A 233 -1.710 -1.606 2.133 1.00 1.00 N ATOM 1449 CA LYS A 233 -0.739 -0.531 2.005 1.00 1.00 C ATOM 1450 C LYS A 233 0.062 -0.426 3.318 1.00 1.00 C ATOM 1451 O LYS A 233 1.279 -0.261 3.332 1.00 1.00 O ATOM 1452 CB LYS A 233 -1.565 0.756 1.856 1.00 1.00 C ATOM 1453 CG LYS A 233 -2.674 0.846 2.948 1.00 1.00 C ATOM 1454 CD LYS A 233 -3.840 1.678 2.449 1.00 1.00 C ATOM 1455 CE LYS A 233 -4.934 1.700 3.513 1.00 1.00 C ATOM 1456 NZ LYS A 233 -6.124 0.969 3.001 1.00 1.00 N ATOM 0 H LYS A 233 -2.671 -1.343 1.916 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.059 -0.696 1.169 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -0.908 1.623 1.929 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -2.022 0.785 0.867 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -3.018 -0.155 3.209 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -2.265 1.289 3.856 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -3.510 2.693 2.229 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -4.228 1.261 1.520 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -4.575 1.237 4.432 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -5.200 2.728 3.757 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -6.974 1.291 3.507 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -6.235 1.156 1.984 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -5.997 -0.052 3.154 1.00 1.00 H new ATOM 1470 N THR A 234 -0.671 -0.431 4.383 1.00 1.00 N ATOM 1471 CA THR A 234 -0.057 -0.232 5.691 1.00 1.00 C ATOM 1472 C THR A 234 0.991 -1.335 5.886 1.00 1.00 C ATOM 1473 O THR A 234 2.125 -1.041 6.257 1.00 1.00 O ATOM 1474 CB THR A 234 -1.108 -0.310 6.799 1.00 1.00 C ATOM 1475 OG1 THR A 234 -2.119 0.662 6.565 1.00 1.00 O ATOM 1476 CG2 THR A 234 -0.459 -0.047 8.162 1.00 1.00 C ATOM 0 H THR A 234 -1.682 -0.567 4.394 1.00 1.00 H new ATOM 0 HA THR A 234 0.405 0.754 5.740 1.00 1.00 H new ATOM 0 HB THR A 234 -1.548 -1.307 6.799 1.00 1.00 H new ATOM 0 HG1 THR A 234 -2.793 0.610 7.274 1.00 1.00 H new ATOM 0 HG21 THR A 234 -1.217 -0.105 8.943 1.00 1.00 H new ATOM 0 HG22 THR A 234 0.312 -0.795 8.348 1.00 1.00 H new ATOM 0 HG23 THR A 234 -0.010 0.946 8.166 1.00 1.00 H new ATOM 1484 N GLU A 235 0.653 -2.582 5.575 1.00 1.00 N ATOM 1485 CA GLU A 235 1.630 -3.670 5.655 1.00 1.00 C ATOM 1486 C GLU A 235 2.727 -3.525 4.601 1.00 1.00 C ATOM 1487 O GLU A 235 3.875 -3.893 4.833 1.00 1.00 O ATOM 1488 CB GLU A 235 0.943 -5.034 5.538 1.00 1.00 C ATOM 1489 CG GLU A 235 -0.283 -5.086 6.464 1.00 1.00 C ATOM 1490 CD GLU A 235 0.154 -4.965 7.921 1.00 1.00 C ATOM 1491 OE1 GLU A 235 1.084 -5.661 8.298 1.00 1.00 O ATOM 1492 OE2 GLU A 235 -0.441 -4.180 8.641 1.00 1.00 O ATOM 0 H GLU A 235 -0.278 -2.866 5.268 1.00 1.00 H new ATOM 0 HA GLU A 235 2.105 -3.607 6.634 1.00 1.00 H new ATOM 0 HB2 GLU A 235 0.638 -5.209 4.506 1.00 1.00 H new ATOM 0 HB3 GLU A 235 1.643 -5.827 5.802 1.00 1.00 H new ATOM 0 HG2 GLU A 235 -0.971 -4.278 6.215 1.00 1.00 H new ATOM 0 HG3 GLU A 235 -0.822 -6.022 6.314 1.00 1.00 H new ATOM 1499 N LEU A 236 2.367 -3.021 3.415 1.00 1.00 N ATOM 1500 CA LEU A 236 3.328 -2.887 2.333 1.00 1.00 C ATOM 1501 C LEU A 236 4.418 -1.956 2.758 1.00 1.00 C ATOM 1502 O LEU A 236 5.561 -2.274 2.452 1.00 1.00 O ATOM 1503 CB LEU A 236 2.679 -2.275 1.092 1.00 1.00 C ATOM 1504 CG LEU A 236 2.361 -3.321 -0.004 1.00 1.00 C ATOM 1505 CD1 LEU A 236 0.870 -3.276 -0.295 1.00 1.00 C ATOM 1506 CD2 LEU A 236 3.111 -2.964 -1.282 1.00 1.00 C ATOM 0 H LEU A 236 1.424 -2.704 3.189 1.00 1.00 H new ATOM 0 HA LEU A 236 3.709 -3.882 2.101 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.758 -1.770 1.382 1.00 1.00 H new ATOM 0 HB3 LEU A 236 3.343 -1.515 0.679 1.00 1.00 H new ATOM 0 HG LEU A 236 2.660 -4.313 0.336 1.00 1.00 H new ATOM 0 HD11 LEU A 236 0.628 -4.007 -1.066 1.00 1.00 H new ATOM 0 HD12 LEU A 236 0.315 -3.509 0.614 1.00 1.00 H new ATOM 0 HD13 LEU A 236 0.597 -2.279 -0.642 1.00 1.00 H new ATOM 0 HD21 LEU A 236 2.887 -3.701 -2.053 1.00 1.00 H new ATOM 0 HD22 LEU A 236 2.800 -1.976 -1.622 1.00 1.00 H new ATOM 0 HD23 LEU A 236 4.183 -2.959 -1.085 1.00 1.00 H new ATOM 1518 N SER A 237 4.075 -0.829 3.438 1.00 1.00 N ATOM 1519 CA SER A 237 5.107 0.113 3.897 1.00 1.00 C ATOM 1520 C SER A 237 6.342 -0.699 4.182 1.00 1.00 C ATOM 1521 O SER A 237 7.067 -0.942 3.239 1.00 1.00 O ATOM 1522 CB SER A 237 4.652 0.884 5.135 1.00 1.00 C ATOM 1523 OG SER A 237 3.643 1.811 4.755 1.00 1.00 O ATOM 0 H SER A 237 3.118 -0.564 3.671 1.00 1.00 H new ATOM 0 HA SER A 237 5.306 0.864 3.132 1.00 1.00 H new ATOM 0 HB2 SER A 237 4.267 0.196 5.888 1.00 1.00 H new ATOM 0 HB3 SER A 237 5.496 1.408 5.584 1.00 1.00 H new ATOM 0 HG SER A 237 3.343 2.310 5.544 1.00 1.00 H new ATOM 1529 N GLN A 238 6.606 -1.070 5.440 1.00 1.00 N ATOM 1530 CA GLN A 238 7.815 -1.866 5.750 1.00 1.00 C ATOM 1531 C GLN A 238 8.912 -1.689 4.658 1.00 1.00 C ATOM 1532 O GLN A 238 8.833 -2.230 3.564 1.00 1.00 O ATOM 1533 CB GLN A 238 7.330 -3.321 5.959 1.00 1.00 C ATOM 1534 CG GLN A 238 8.288 -4.398 5.434 1.00 1.00 C ATOM 1535 CD GLN A 238 7.734 -4.850 4.086 1.00 1.00 C ATOM 1536 OE1 GLN A 238 7.573 -6.048 3.854 1.00 1.00 O ATOM 1537 NE2 GLN A 238 7.410 -3.960 3.190 1.00 1.00 N ATOM 0 H GLN A 238 6.022 -0.843 6.245 1.00 1.00 H new ATOM 0 HA GLN A 238 8.314 -1.528 6.658 1.00 1.00 H new ATOM 0 HB2 GLN A 238 7.168 -3.486 7.024 1.00 1.00 H new ATOM 0 HB3 GLN A 238 6.365 -3.442 5.467 1.00 1.00 H new ATOM 0 HG2 GLN A 238 9.297 -4.000 5.325 1.00 1.00 H new ATOM 0 HG3 GLN A 238 8.349 -5.235 6.129 1.00 1.00 H new ATOM 0 HE21 GLN A 238 7.544 -2.968 3.385 1.00 1.00 H new ATOM 0 HE22 GLN A 238 7.022 -4.256 2.294 1.00 1.00 H new ATOM 1546 N SER A 239 9.890 -0.872 4.943 1.00 1.00 N ATOM 1547 CA SER A 239 10.915 -0.535 3.955 1.00 1.00 C ATOM 1548 C SER A 239 11.778 -1.701 3.471 1.00 1.00 C ATOM 1549 O SER A 239 12.421 -1.579 2.424 1.00 1.00 O ATOM 1550 CB SER A 239 11.828 0.531 4.537 1.00 1.00 C ATOM 1551 OG SER A 239 12.320 1.361 3.500 1.00 1.00 O ATOM 0 H SER A 239 10.011 -0.420 5.849 1.00 1.00 H new ATOM 0 HA SER A 239 10.366 -0.191 3.078 1.00 1.00 H new ATOM 0 HB2 SER A 239 11.283 1.130 5.267 1.00 1.00 H new ATOM 0 HB3 SER A 239 12.659 0.062 5.065 1.00 1.00 H new ATOM 0 HG SER A 239 11.730 1.295 2.720 1.00 1.00 H new ATOM 1557 N ASP A 240 11.862 -2.816 4.192 1.00 1.00 N ATOM 1558 CA ASP A 240 12.744 -3.888 3.705 1.00 1.00 C ATOM 1559 C ASP A 240 12.268 -4.439 2.352 1.00 1.00 C ATOM 1560 O ASP A 240 13.093 -4.666 1.463 1.00 1.00 O ATOM 1561 CB ASP A 240 12.780 -5.031 4.733 1.00 1.00 C ATOM 1562 CG ASP A 240 13.043 -4.475 6.135 1.00 1.00 C ATOM 1563 OD1 ASP A 240 12.590 -3.379 6.414 1.00 1.00 O ATOM 1564 OD2 ASP A 240 13.700 -5.158 6.905 1.00 1.00 O ATOM 0 H ASP A 240 11.366 -3.003 5.064 1.00 1.00 H new ATOM 0 HA ASP A 240 13.741 -3.468 3.571 1.00 1.00 H new ATOM 0 HB2 ASP A 240 11.833 -5.571 4.720 1.00 1.00 H new ATOM 0 HB3 ASP A 240 13.558 -5.746 4.466 1.00 1.00 H new ATOM 1569 N MET A 241 10.955 -4.588 2.169 1.00 1.00 N ATOM 1570 CA MET A 241 10.476 -5.037 0.846 1.00 1.00 C ATOM 1571 C MET A 241 10.266 -3.828 -0.064 1.00 1.00 C ATOM 1572 O MET A 241 10.758 -3.800 -1.190 1.00 1.00 O ATOM 1573 CB MET A 241 9.167 -5.857 0.922 1.00 1.00 C ATOM 1574 CG MET A 241 9.426 -7.383 0.934 1.00 1.00 C ATOM 1575 SD MET A 241 9.550 -7.955 2.651 1.00 1.00 S ATOM 1576 CE MET A 241 7.839 -8.526 2.809 1.00 1.00 C ATOM 0 H MET A 241 10.234 -4.418 2.871 1.00 1.00 H new ATOM 0 HA MET A 241 11.244 -5.695 0.439 1.00 1.00 H new ATOM 0 HB2 MET A 241 8.618 -5.577 1.821 1.00 1.00 H new ATOM 0 HB3 MET A 241 8.534 -5.605 0.071 1.00 1.00 H new ATOM 0 HG2 MET A 241 8.618 -7.905 0.422 1.00 1.00 H new ATOM 0 HG3 MET A 241 10.345 -7.612 0.395 1.00 1.00 H new ATOM 0 HE1 MET A 241 7.545 -8.508 3.858 1.00 1.00 H new ATOM 0 HE2 MET A 241 7.182 -7.871 2.237 1.00 1.00 H new ATOM 0 HE3 MET A 241 7.758 -9.544 2.427 1.00 1.00 H new ATOM 1586 N PHE A 242 9.496 -2.853 0.416 1.00 1.00 N ATOM 1587 CA PHE A 242 9.183 -1.684 -0.386 1.00 1.00 C ATOM 1588 C PHE A 242 10.479 -1.042 -0.903 1.00 1.00 C ATOM 1589 O PHE A 242 11.037 -1.510 -1.892 1.00 1.00 O ATOM 1590 CB PHE A 242 8.334 -0.743 0.465 1.00 1.00 C ATOM 1591 CG PHE A 242 7.327 0.013 -0.364 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.337 -0.693 -1.058 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.358 1.412 -0.417 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.378 0.002 -1.805 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.398 2.105 -1.165 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.407 1.400 -1.858 1.00 1.00 C ATOM 0 H PHE A 242 9.083 -2.853 1.349 1.00 1.00 H new ATOM 0 HA PHE A 242 8.606 -1.947 -1.273 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.814 -1.317 1.232 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.983 -0.036 0.981 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.313 -1.772 -1.017 1.00 1.00 H new ATOM 0 HD2 PHE A 242 8.122 1.956 0.119 1.00 1.00 H new ATOM 0 HE1 PHE A 242 4.615 -0.542 -2.341 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.422 3.184 -1.207 1.00 1.00 H new ATOM 0 HZ PHE A 242 4.665 1.935 -2.433 1.00 1.00 H new ATOM 1606 N ASP A 243 11.000 -0.021 -0.218 1.00 1.00 N ATOM 1607 CA ASP A 243 12.263 0.563 -0.634 1.00 1.00 C ATOM 1608 C ASP A 243 12.742 1.546 0.409 1.00 1.00 C ATOM 1609 O ASP A 243 11.940 2.093 1.170 1.00 1.00 O ATOM 1610 CB ASP A 243 12.123 1.286 -1.978 1.00 1.00 C ATOM 1611 CG ASP A 243 13.423 1.207 -2.778 1.00 1.00 C ATOM 1612 OD1 ASP A 243 14.437 0.867 -2.193 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.377 1.478 -3.967 1.00 1.00 O ATOM 0 H ASP A 243 10.575 0.405 0.606 1.00 1.00 H new ATOM 0 HA ASP A 243 12.986 -0.245 -0.746 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.310 0.841 -2.552 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.859 2.330 -1.808 1.00 1.00 H new ATOM 1618 N GLN A 244 14.035 1.805 0.426 1.00 1.00 N ATOM 1619 CA GLN A 244 14.586 2.763 1.356 1.00 1.00 C ATOM 1620 C GLN A 244 14.072 4.171 1.062 1.00 1.00 C ATOM 1621 O GLN A 244 13.857 4.969 1.953 1.00 1.00 O ATOM 1622 CB GLN A 244 16.113 2.746 1.274 1.00 1.00 C ATOM 1623 CG GLN A 244 16.700 3.506 2.469 1.00 1.00 C ATOM 1624 CD GLN A 244 16.484 2.703 3.747 1.00 1.00 C ATOM 1625 OE1 GLN A 244 17.016 1.603 3.890 1.00 1.00 O ATOM 1626 NE2 GLN A 244 15.724 3.192 4.690 1.00 1.00 N ATOM 0 H GLN A 244 14.718 1.366 -0.191 1.00 1.00 H new ATOM 0 HA GLN A 244 14.269 2.484 2.361 1.00 1.00 H new ATOM 0 HB2 GLN A 244 16.476 1.718 1.270 1.00 1.00 H new ATOM 0 HB3 GLN A 244 16.442 3.204 0.341 1.00 1.00 H new ATOM 0 HG2 GLN A 244 17.765 3.680 2.314 1.00 1.00 H new ATOM 0 HG3 GLN A 244 16.227 4.484 2.558 1.00 1.00 H new ATOM 0 HE21 GLN A 244 15.284 4.104 4.569 1.00 1.00 H new ATOM 0 HE22 GLN A 244 15.570 2.662 5.548 1.00 1.00 H new ATOM 1635 N ARG A 245 13.990 4.472 -0.224 1.00 1.00 N ATOM 1636 CA ARG A 245 13.587 5.782 -0.718 1.00 1.00 C ATOM 1637 C ARG A 245 12.119 6.214 -0.546 1.00 1.00 C ATOM 1638 O ARG A 245 11.876 7.401 -0.330 1.00 1.00 O ATOM 1639 CB ARG A 245 13.915 5.856 -2.199 1.00 1.00 C ATOM 1640 CG ARG A 245 14.340 7.280 -2.526 1.00 1.00 C ATOM 1641 CD ARG A 245 15.789 7.531 -2.084 1.00 1.00 C ATOM 1642 NE ARG A 245 16.295 6.445 -1.247 1.00 1.00 N ATOM 1643 CZ ARG A 245 17.585 6.360 -0.940 1.00 1.00 C ATOM 1644 NH1 ARG A 245 18.429 7.230 -1.423 1.00 1.00 N ATOM 1645 NH2 ARG A 245 18.007 5.406 -0.153 1.00 1.00 N ATOM 0 H ARG A 245 14.204 3.805 -0.966 1.00 1.00 H new ATOM 0 HA ARG A 245 14.144 6.471 -0.084 1.00 1.00 H new ATOM 0 HB2 ARG A 245 14.713 5.156 -2.446 1.00 1.00 H new ATOM 0 HB3 ARG A 245 13.047 5.573 -2.794 1.00 1.00 H new ATOM 0 HG2 ARG A 245 14.246 7.455 -3.598 1.00 1.00 H new ATOM 0 HG3 ARG A 245 13.676 7.986 -2.028 1.00 1.00 H new ATOM 0 HD2 ARG A 245 16.424 7.639 -2.963 1.00 1.00 H new ATOM 0 HD3 ARG A 245 15.844 8.470 -1.534 1.00 1.00 H new ATOM 0 HE ARG A 245 15.647 5.741 -0.893 1.00 1.00 H new ATOM 0 HH11 ARG A 245 18.098 7.975 -2.036 1.00 1.00 H new ATOM 0 HH12 ARG A 245 19.419 7.165 -1.187 1.00 1.00 H new ATOM 0 HH21 ARG A 245 17.346 4.727 0.225 1.00 1.00 H new ATOM 0 HH22 ARG A 245 18.997 5.340 0.083 1.00 1.00 H new ATOM 1659 N LEU A 246 11.112 5.334 -0.728 1.00 1.00 N ATOM 1660 CA LEU A 246 9.703 5.787 -0.680 1.00 1.00 C ATOM 1661 C LEU A 246 9.057 5.859 0.701 1.00 1.00 C ATOM 1662 O LEU A 246 8.092 6.603 0.895 1.00 1.00 O ATOM 1663 CB LEU A 246 8.846 4.820 -1.500 1.00 1.00 C ATOM 1664 CG LEU A 246 9.527 4.389 -2.823 1.00 1.00 C ATOM 1665 CD1 LEU A 246 9.306 2.886 -3.031 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.881 5.148 -3.982 1.00 1.00 C ATOM 0 H LEU A 246 11.239 4.337 -0.904 1.00 1.00 H new ATOM 0 HA LEU A 246 9.739 6.806 -1.065 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.632 3.934 -0.902 1.00 1.00 H new ATOM 0 HB3 LEU A 246 7.889 5.291 -1.726 1.00 1.00 H new ATOM 0 HG LEU A 246 10.594 4.607 -2.781 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.782 2.573 -3.960 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.741 2.335 -2.197 1.00 1.00 H new ATOM 0 HD13 LEU A 246 8.237 2.679 -3.084 1.00 1.00 H new ATOM 0 HD21 LEU A 246 9.353 4.852 -4.919 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.817 4.914 -4.022 1.00 1.00 H new ATOM 0 HD23 LEU A 246 9.011 6.220 -3.833 1.00 1.00 H new ATOM 1678 N GLN A 247 9.559 5.100 1.657 1.00 1.00 N ATOM 1679 CA GLN A 247 8.982 5.104 2.987 1.00 1.00 C ATOM 1680 C GLN A 247 9.180 6.482 3.619 1.00 1.00 C ATOM 1681 O GLN A 247 8.401 6.911 4.479 1.00 1.00 O ATOM 1682 CB GLN A 247 9.487 3.927 3.875 1.00 1.00 C ATOM 1683 CG GLN A 247 10.785 4.267 4.604 1.00 1.00 C ATOM 1684 CD GLN A 247 11.888 4.342 3.619 1.00 1.00 C ATOM 1685 OE1 GLN A 247 11.726 5.150 2.610 1.00 1.00 O flip ATOM 1686 NE2 GLN A 247 12.938 3.712 3.746 1.00 1.00 N flip ATOM 0 H GLN A 247 10.359 4.478 1.539 1.00 1.00 H new ATOM 0 HA GLN A 247 7.910 4.924 2.904 1.00 1.00 H new ATOM 0 HB2 GLN A 247 8.719 3.670 4.605 1.00 1.00 H new ATOM 0 HB3 GLN A 247 9.642 3.046 3.253 1.00 1.00 H new ATOM 0 HG2 GLN A 247 10.684 5.217 5.129 1.00 1.00 H new ATOM 0 HG3 GLN A 247 11.003 3.509 5.356 1.00 1.00 H new ATOM 0 HE21 GLN A 247 13.061 3.080 4.537 1.00 1.00 H new ATOM 0 HE22 GLN A 247 13.685 3.822 3.060 1.00 1.00 H new ATOM 1695 N SER A 248 10.226 7.167 3.164 1.00 1.00 N ATOM 1696 CA SER A 248 10.573 8.507 3.647 1.00 1.00 C ATOM 1697 C SER A 248 9.658 9.562 3.033 1.00 1.00 C ATOM 1698 O SER A 248 9.694 10.733 3.404 1.00 1.00 O ATOM 1699 CB SER A 248 12.024 8.835 3.299 1.00 1.00 C ATOM 1700 OG SER A 248 12.405 10.033 3.966 1.00 1.00 O ATOM 0 H SER A 248 10.860 6.811 2.449 1.00 1.00 H new ATOM 0 HA SER A 248 10.445 8.516 4.729 1.00 1.00 H new ATOM 0 HB2 SER A 248 12.677 8.015 3.598 1.00 1.00 H new ATOM 0 HB3 SER A 248 12.134 8.954 2.221 1.00 1.00 H new ATOM 0 HG SER A 248 11.652 10.660 3.968 1.00 1.00 H new ATOM 1706 N LYS A 249 8.821 9.128 2.098 1.00 1.00 N ATOM 1707 CA LYS A 249 7.862 10.001 1.425 1.00 1.00 C ATOM 1708 C LYS A 249 6.445 9.661 1.916 1.00 1.00 C ATOM 1709 O LYS A 249 5.455 9.896 1.220 1.00 1.00 O ATOM 1710 CB LYS A 249 7.960 9.823 -0.103 1.00 1.00 C ATOM 1711 CG LYS A 249 8.895 10.893 -0.683 1.00 1.00 C ATOM 1712 CD LYS A 249 10.296 10.714 -0.097 1.00 1.00 C ATOM 1713 CE LYS A 249 11.288 11.604 -0.857 1.00 1.00 C ATOM 1714 NZ LYS A 249 10.808 13.014 -0.828 1.00 1.00 N ATOM 0 H LYS A 249 8.787 8.158 1.783 1.00 1.00 H new ATOM 0 HA LYS A 249 8.086 11.041 1.660 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.336 8.828 -0.341 1.00 1.00 H new ATOM 0 HB3 LYS A 249 6.971 9.906 -0.554 1.00 1.00 H new ATOM 0 HG2 LYS A 249 8.930 10.811 -1.769 1.00 1.00 H new ATOM 0 HG3 LYS A 249 8.516 11.888 -0.450 1.00 1.00 H new ATOM 0 HD2 LYS A 249 10.295 10.975 0.961 1.00 1.00 H new ATOM 0 HD3 LYS A 249 10.600 9.670 -0.168 1.00 1.00 H new ATOM 0 HE2 LYS A 249 12.277 11.535 -0.404 1.00 1.00 H new ATOM 0 HE3 LYS A 249 11.385 11.262 -1.887 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 11.622 13.657 -0.755 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 10.282 13.220 -1.701 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 10.184 13.152 -0.007 1.00 1.00 H new ATOM 1728 N VAL A 250 6.386 8.995 3.064 1.00 1.00 N ATOM 1729 CA VAL A 250 5.077 8.521 3.522 1.00 1.00 C ATOM 1730 C VAL A 250 4.220 9.654 4.122 1.00 1.00 C ATOM 1731 O VAL A 250 4.401 10.135 5.239 1.00 1.00 O ATOM 1732 CB VAL A 250 5.274 7.410 4.554 1.00 1.00 C ATOM 1733 CG1 VAL A 250 5.843 7.994 5.844 1.00 1.00 C ATOM 1734 CG2 VAL A 250 3.929 6.727 4.842 1.00 1.00 C ATOM 0 H VAL A 250 7.178 8.778 3.669 1.00 1.00 H new ATOM 0 HA VAL A 250 4.539 8.138 2.655 1.00 1.00 H new ATOM 0 HB VAL A 250 5.974 6.674 4.158 1.00 1.00 H new ATOM 0 HG11 VAL A 250 5.981 7.197 6.575 1.00 1.00 H new ATOM 0 HG12 VAL A 250 6.803 8.466 5.637 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.152 8.736 6.243 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.073 5.936 5.578 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.224 7.461 5.232 1.00 1.00 H new ATOM 0 HG23 VAL A 250 3.534 6.298 3.921 1.00 1.00 H new ATOM 1744 N LEU A 251 3.249 9.989 3.274 1.00 1.00 N ATOM 1745 CA LEU A 251 2.190 11.032 3.542 1.00 1.00 C ATOM 1746 C LEU A 251 0.779 10.556 4.126 1.00 1.00 C ATOM 1747 O LEU A 251 0.339 11.059 5.153 1.00 1.00 O ATOM 1748 CB LEU A 251 1.940 11.815 2.242 1.00 1.00 C ATOM 1749 CG LEU A 251 2.481 13.242 2.352 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.006 13.214 2.485 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.100 14.012 1.080 1.00 1.00 C ATOM 0 H LEU A 251 3.151 9.551 2.358 1.00 1.00 H new ATOM 0 HA LEU A 251 2.614 11.623 4.354 1.00 1.00 H new ATOM 0 HB2 LEU A 251 2.419 11.304 1.407 1.00 1.00 H new ATOM 0 HB3 LEU A 251 0.871 11.842 2.029 1.00 1.00 H new ATOM 0 HG LEU A 251 2.055 13.727 3.230 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.383 14.234 2.563 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.283 12.655 3.379 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.439 12.733 1.608 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.479 15.032 1.145 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.535 13.517 0.211 1.00 1.00 H new ATOM 0 HD23 LEU A 251 1.015 14.034 0.980 1.00 1.00 H new ATOM 1763 N LYS A 252 0.117 9.591 3.450 1.00 1.00 N ATOM 1764 CA LYS A 252 -1.190 9.058 3.885 1.00 1.00 C ATOM 1765 C LYS A 252 -1.424 7.625 3.429 1.00 1.00 C ATOM 1766 O LYS A 252 -0.922 7.210 2.386 1.00 1.00 O ATOM 1767 CB LYS A 252 -2.319 9.966 3.383 1.00 1.00 C ATOM 1768 CG LYS A 252 -3.605 9.781 4.201 1.00 1.00 C ATOM 1769 CD LYS A 252 -3.983 11.092 4.894 1.00 1.00 C ATOM 1770 CE LYS A 252 -5.351 10.940 5.559 1.00 1.00 C ATOM 1771 NZ LYS A 252 -6.414 10.931 4.514 1.00 1.00 N ATOM 0 H LYS A 252 0.471 9.164 2.594 1.00 1.00 H new ATOM 0 HA LYS A 252 -1.184 9.044 4.975 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -2.000 11.007 3.438 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.521 9.749 2.334 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -4.417 9.459 3.549 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -3.463 8.996 4.944 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -3.231 11.352 5.639 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -4.007 11.905 4.169 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -5.386 10.016 6.136 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -5.520 11.759 6.258 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -7.332 11.151 4.951 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -6.195 11.645 3.790 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -6.457 9.991 4.071 1.00 1.00 H new ATOM 1785 N LEU A 253 -2.298 6.913 4.153 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.721 5.576 3.747 1.00 1.00 C ATOM 1787 C LEU A 253 -4.267 5.607 3.757 1.00 1.00 C ATOM 1788 O LEU A 253 -4.841 5.983 4.780 1.00 1.00 O ATOM 1789 CB LEU A 253 -2.189 4.513 4.720 1.00 1.00 C ATOM 1790 CG LEU A 253 -0.660 4.515 4.700 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -0.110 5.542 5.701 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -0.146 3.141 5.077 1.00 1.00 C ATOM 0 H LEU A 253 -2.722 7.244 5.020 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.331 5.315 2.763 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.549 4.716 5.728 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -2.565 3.529 4.440 1.00 1.00 H new ATOM 0 HG LEU A 253 -0.328 4.779 3.696 1.00 1.00 H new ATOM 0 HD11 LEU A 253 0.980 5.530 5.673 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -0.469 6.537 5.436 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -0.450 5.290 6.705 1.00 1.00 H new ATOM 0 HD21 LEU A 253 0.944 3.144 5.062 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -0.495 2.884 6.077 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -0.517 2.405 4.363 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.956 5.224 2.676 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.428 5.239 2.662 1.00 1.00 C ATOM 1806 C VAL A 254 -6.973 3.972 2.000 1.00 1.00 C ATOM 1807 O VAL A 254 -6.269 3.365 1.203 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.920 6.465 1.898 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.370 6.761 2.271 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -6.034 7.662 2.259 1.00 1.00 C ATOM 0 H VAL A 254 -4.527 4.903 1.808 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.786 5.278 3.691 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.866 6.277 0.826 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.715 7.637 1.722 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.994 5.904 2.016 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.438 6.953 3.342 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.377 8.544 1.718 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -6.093 7.848 3.331 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -5.001 7.446 1.984 1.00 1.00 H new ATOM 1820 N ASP A 255 -8.216 3.558 2.267 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.794 2.367 1.623 1.00 1.00 C ATOM 1822 C ASP A 255 -9.297 2.773 0.232 1.00 1.00 C ATOM 1823 O ASP A 255 -9.216 3.947 -0.122 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.944 1.815 2.469 1.00 1.00 C ATOM 1825 CG ASP A 255 -10.246 0.374 2.069 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -9.511 -0.501 2.491 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -11.205 0.169 1.342 1.00 1.00 O ATOM 0 H ASP A 255 -8.842 4.026 2.922 1.00 1.00 H new ATOM 0 HA ASP A 255 -8.041 1.585 1.532 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.682 1.860 3.526 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.833 2.432 2.335 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.849 1.841 -0.565 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.389 2.155 -1.899 1.00 1.00 C ATOM 1834 C ILE A 256 -11.846 1.666 -1.926 1.00 1.00 C ATOM 1835 O ILE A 256 -12.136 0.635 -1.317 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.591 1.392 -2.957 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.786 0.293 -2.261 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.650 2.345 -3.717 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.123 -0.642 -3.281 1.00 1.00 C ATOM 0 H ILE A 256 -9.933 0.858 -0.306 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.327 3.224 -2.103 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.274 0.949 -3.682 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -8.022 0.744 -1.628 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.442 -0.283 -1.608 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -8.091 1.784 -4.465 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.237 3.120 -4.209 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -7.955 2.806 -3.015 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.558 -1.412 -2.755 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -8.890 -1.111 -3.897 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.449 -0.068 -3.916 1.00 1.00 H new ATOM 1851 N SER A 257 -12.779 2.359 -2.579 1.00 1.00 N ATOM 1852 CA SER A 257 -14.134 1.798 -2.507 1.00 1.00 C ATOM 1853 C SER A 257 -14.065 0.394 -3.106 1.00 1.00 C ATOM 1854 O SER A 257 -14.524 -0.576 -2.506 1.00 1.00 O ATOM 1855 CB SER A 257 -15.138 2.618 -3.328 1.00 1.00 C ATOM 1856 OG SER A 257 -15.648 3.673 -2.533 1.00 1.00 O ATOM 0 H SER A 257 -12.652 3.220 -3.112 1.00 1.00 H new ATOM 0 HA SER A 257 -14.467 1.801 -1.469 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.654 3.020 -4.218 1.00 1.00 H new ATOM 0 HB3 SER A 257 -15.953 1.979 -3.670 1.00 1.00 H new ATOM 0 HG SER A 257 -16.288 4.198 -3.058 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.403 0.283 -4.250 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.166 -1.011 -4.868 1.00 1.00 C ATOM 1864 C TYR A 258 -11.956 -0.914 -5.783 1.00 1.00 C ATOM 1865 O TYR A 258 -11.683 0.165 -6.308 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.403 -1.470 -5.663 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.133 -1.409 -7.143 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.824 -0.180 -7.740 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -14.186 -2.572 -7.920 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.565 -0.117 -9.116 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.926 -2.507 -9.293 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.614 -1.281 -9.891 1.00 1.00 C ATOM 1873 OH TYR A 258 -13.361 -1.220 -11.244 1.00 1.00 O ATOM 0 H TYR A 258 -13.021 1.075 -4.768 1.00 1.00 H new ATOM 0 HA TYR A 258 -12.975 -1.749 -4.089 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.668 -2.488 -5.378 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.256 -0.837 -5.417 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.785 0.718 -7.141 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -14.427 -3.519 -7.460 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.328 0.830 -9.578 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.966 -3.404 -9.892 1.00 1.00 H new ATOM 0 HH TYR A 258 -13.435 -2.117 -11.631 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.280 -2.024 -6.035 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.162 -2.058 -6.980 1.00 1.00 C ATOM 1885 C GLY A 259 -9.494 -0.744 -7.263 1.00 1.00 C ATOM 1886 O GLY A 259 -8.997 -0.058 -6.374 1.00 1.00 O ATOM 0 H GLY A 259 -11.484 -2.922 -5.597 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.411 -2.749 -6.597 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.523 -2.469 -7.923 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.388 -0.465 -8.552 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.664 0.690 -9.003 1.00 1.00 C ATOM 1892 C GLY A 260 -9.413 1.949 -9.342 1.00 1.00 C ATOM 1893 O GLY A 260 -9.399 2.857 -8.537 1.00 1.00 O ATOM 0 H GLY A 260 -9.798 -1.029 -9.297 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -7.936 0.941 -8.231 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -8.101 0.397 -9.889 1.00 1.00 H new ATOM 1897 N GLU A 261 -9.936 2.099 -10.543 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.444 3.426 -10.880 1.00 1.00 C ATOM 1899 C GLU A 261 -11.564 3.962 -9.990 1.00 1.00 C ATOM 1900 O GLU A 261 -11.475 5.110 -9.553 1.00 1.00 O ATOM 1901 CB GLU A 261 -10.918 3.364 -12.353 1.00 1.00 C ATOM 1902 CG GLU A 261 -12.288 4.022 -12.570 1.00 1.00 C ATOM 1903 CD GLU A 261 -12.610 4.040 -14.056 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -11.843 4.625 -14.803 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -13.615 3.459 -14.429 1.00 1.00 O ATOM 0 H GLU A 261 -10.021 1.379 -11.261 1.00 1.00 H new ATOM 0 HA GLU A 261 -9.629 4.131 -10.717 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -10.180 3.856 -12.987 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -10.967 2.322 -12.670 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -13.057 3.473 -12.027 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -12.282 5.038 -12.176 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.630 3.241 -9.738 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.668 3.873 -8.937 1.00 1.00 C ATOM 1914 C ASN A 262 -13.181 4.184 -7.519 1.00 1.00 C ATOM 1915 O ASN A 262 -13.427 5.266 -7.007 1.00 1.00 O ATOM 1916 CB ASN A 262 -14.984 3.084 -8.947 1.00 1.00 C ATOM 1917 CG ASN A 262 -15.444 2.900 -10.389 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -15.800 3.943 -11.088 1.00 1.00 O flip ATOM 1919 ND2 ASN A 262 -15.483 1.777 -10.893 1.00 1.00 N flip ATOM 0 H ASN A 262 -12.804 2.284 -10.046 1.00 1.00 H new ATOM 0 HA ASN A 262 -13.891 4.829 -9.411 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.844 2.114 -8.470 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.745 3.614 -8.374 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -15.205 0.962 -10.346 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -15.794 1.661 -11.858 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.432 3.270 -6.915 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.880 3.535 -5.583 1.00 1.00 C ATOM 1928 C GLY A 263 -10.878 4.675 -5.651 1.00 1.00 C ATOM 1929 O GLY A 263 -10.798 5.537 -4.769 1.00 1.00 O ATOM 0 H GLY A 263 -12.194 2.360 -7.309 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.684 3.788 -4.891 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.397 2.638 -5.196 1.00 1.00 H new ATOM 1933 N PHE A 264 -10.094 4.620 -6.701 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.037 5.597 -6.924 1.00 1.00 C ATOM 1935 C PHE A 264 -9.631 6.987 -7.056 1.00 1.00 C ATOM 1936 O PHE A 264 -9.148 7.927 -6.416 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.320 5.204 -8.211 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.345 6.249 -8.686 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.191 6.507 -7.936 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.555 6.916 -9.901 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.246 7.429 -8.402 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.609 7.835 -10.366 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.456 8.093 -9.616 1.00 1.00 C ATOM 0 H PHE A 264 -10.164 3.905 -7.425 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.340 5.610 -6.086 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -7.789 4.265 -8.052 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -9.059 5.024 -8.991 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.030 5.995 -6.999 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.447 6.720 -10.478 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.355 7.628 -7.825 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -6.768 8.346 -11.304 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.728 8.805 -9.974 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.677 7.136 -7.862 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.271 8.458 -7.999 1.00 1.00 C ATOM 1955 C ASN A 265 -11.884 8.958 -6.693 1.00 1.00 C ATOM 1956 O ASN A 265 -11.749 10.134 -6.360 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.343 8.427 -9.088 1.00 1.00 C ATOM 1958 CG ASN A 265 -11.688 8.215 -10.450 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.107 9.140 -11.019 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -11.760 7.040 -11.014 1.00 1.00 N ATOM 0 H ASN A 265 -11.114 6.394 -8.408 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.473 9.148 -8.271 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -13.055 7.626 -8.888 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -12.905 9.361 -9.085 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.334 6.886 -11.928 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -12.242 6.276 -10.541 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.571 8.077 -5.939 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.195 8.489 -4.673 1.00 1.00 C ATOM 1969 C GLN A 266 -12.175 8.883 -3.614 1.00 1.00 C ATOM 1970 O GLN A 266 -12.377 9.836 -2.867 1.00 1.00 O ATOM 1971 CB GLN A 266 -14.039 7.328 -4.113 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.546 7.563 -4.315 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.920 7.286 -5.764 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -15.560 6.159 -6.316 1.00 1.00 O flip ATOM 1975 NE2 GLN A 266 -16.565 8.112 -6.408 1.00 1.00 N flip ATOM 0 H GLN A 266 -12.705 7.095 -6.181 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.810 9.361 -4.896 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.748 6.399 -4.603 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -13.830 7.207 -3.050 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -16.117 6.913 -3.652 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.802 8.590 -4.053 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -16.845 8.992 -5.974 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -16.820 7.917 -7.376 1.00 1.00 H new ATOM 1984 N ALA A 267 -11.092 8.121 -3.536 1.00 1.00 N ATOM 1985 CA ALA A 267 -10.087 8.396 -2.525 1.00 1.00 C ATOM 1986 C ALA A 267 -9.465 9.746 -2.762 1.00 1.00 C ATOM 1987 O ALA A 267 -9.183 10.487 -1.815 1.00 1.00 O ATOM 1988 CB ALA A 267 -9.003 7.320 -2.550 1.00 1.00 C ATOM 0 H ALA A 267 -10.892 7.328 -4.145 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.570 8.393 -1.548 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -8.256 7.538 -1.787 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.452 6.347 -2.350 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.527 7.306 -3.530 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.250 10.087 -4.021 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.666 11.375 -4.327 1.00 1.00 C ATOM 1996 C ILE A 268 -9.621 12.491 -3.911 1.00 1.00 C ATOM 1997 O ILE A 268 -9.211 13.483 -3.322 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.390 11.414 -5.829 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -7.075 10.670 -6.125 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.289 12.866 -6.309 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.104 10.038 -7.522 1.00 1.00 C ATOM 0 H ILE A 268 -9.466 9.503 -4.829 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.735 11.522 -3.779 1.00 1.00 H new ATOM 0 HB ILE A 268 -9.209 10.928 -6.358 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -6.237 11.363 -6.053 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -6.914 9.896 -5.375 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -8.092 12.882 -7.381 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -9.227 13.383 -6.105 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.476 13.367 -5.783 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -6.163 9.519 -7.706 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -7.929 9.328 -7.583 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.241 10.818 -8.271 1.00 1.00 H new ATOM 2013 N GLU A 269 -10.904 12.321 -4.243 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.855 13.382 -3.890 1.00 1.00 C ATOM 2015 C GLU A 269 -11.848 13.499 -2.373 1.00 1.00 C ATOM 2016 O GLU A 269 -11.756 14.594 -1.817 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.250 12.999 -4.403 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.290 13.975 -3.856 1.00 1.00 C ATOM 2019 CD GLU A 269 -15.083 13.294 -2.751 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -15.651 12.247 -3.016 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -15.104 13.822 -1.651 1.00 1.00 O ATOM 0 H GLU A 269 -11.293 11.511 -4.726 1.00 1.00 H new ATOM 0 HA GLU A 269 -11.582 14.336 -4.340 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -13.263 13.013 -5.493 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.494 11.983 -4.094 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -13.800 14.869 -3.470 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -14.959 14.297 -4.654 1.00 1.00 H new ATOM 2028 N LEU A 270 -11.992 12.357 -1.705 1.00 1.00 N ATOM 2029 CA LEU A 270 -12.045 12.374 -0.249 1.00 1.00 C ATOM 2030 C LEU A 270 -10.720 12.921 0.267 1.00 1.00 C ATOM 2031 O LEU A 270 -10.696 13.764 1.162 1.00 1.00 O ATOM 2032 CB LEU A 270 -12.296 10.968 0.307 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.722 10.528 -0.046 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.779 9.001 -0.166 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -14.694 10.980 1.050 1.00 1.00 C ATOM 0 H LEU A 270 -12.072 11.435 -2.134 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.869 13.007 0.082 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -11.573 10.266 -0.109 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -12.159 10.963 1.388 1.00 1.00 H new ATOM 0 HG LEU A 270 -14.005 10.982 -0.996 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -14.794 8.693 -0.417 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -13.096 8.672 -0.949 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -13.487 8.550 0.783 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -15.705 10.664 0.793 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -14.405 10.532 2.000 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -14.664 12.066 1.137 1.00 1.00 H new ATOM 2047 N SER A 271 -9.633 12.482 -0.350 1.00 1.00 N ATOM 2048 CA SER A 271 -8.304 12.982 -0.010 1.00 1.00 C ATOM 2049 C SER A 271 -7.770 13.774 -1.206 1.00 1.00 C ATOM 2050 O SER A 271 -6.763 13.399 -1.798 1.00 1.00 O ATOM 2051 CB SER A 271 -7.363 11.826 0.328 1.00 1.00 C ATOM 2052 OG SER A 271 -6.291 12.317 1.120 1.00 1.00 O ATOM 0 H SER A 271 -9.642 11.780 -1.090 1.00 1.00 H new ATOM 0 HA SER A 271 -8.364 13.625 0.868 1.00 1.00 H new ATOM 0 HB2 SER A 271 -7.903 11.047 0.867 1.00 1.00 H new ATOM 0 HB3 SER A 271 -6.979 11.374 -0.586 1.00 1.00 H new ATOM 0 HG SER A 271 -5.684 11.580 1.342 1.00 1.00 H new ATOM 2058 N THR A 272 -8.382 14.931 -1.474 1.00 1.00 N ATOM 2059 CA THR A 272 -7.894 15.858 -2.486 1.00 1.00 C ATOM 2060 C THR A 272 -7.330 17.070 -1.728 1.00 1.00 C ATOM 2061 O THR A 272 -6.362 17.722 -2.094 1.00 1.00 O ATOM 2062 CB THR A 272 -9.056 16.266 -3.409 1.00 1.00 C ATOM 2063 OG1 THR A 272 -9.123 15.390 -4.523 1.00 1.00 O ATOM 2064 CG2 THR A 272 -8.859 17.677 -3.923 1.00 1.00 C ATOM 0 H THR A 272 -9.226 15.246 -0.995 1.00 1.00 H new ATOM 0 HA THR A 272 -7.122 15.413 -3.114 1.00 1.00 H new ATOM 0 HB THR A 272 -9.979 16.212 -2.831 1.00 1.00 H new ATOM 0 HG1 THR A 272 -8.621 14.572 -4.327 1.00 1.00 H new ATOM 0 HG21 THR A 272 -9.691 17.947 -4.574 1.00 1.00 H new ATOM 0 HG22 THR A 272 -8.818 18.368 -3.081 1.00 1.00 H new ATOM 0 HG23 THR A 272 -7.926 17.733 -4.484 1.00 1.00 H new ATOM 2072 N GLU A 273 -8.077 17.318 -0.652 1.00 1.00 N ATOM 2073 CA GLU A 273 -7.924 18.403 0.324 1.00 1.00 C ATOM 2074 C GLU A 273 -6.677 18.350 1.196 1.00 1.00 C ATOM 2075 O GLU A 273 -6.141 19.391 1.574 1.00 1.00 O ATOM 2076 CB GLU A 273 -9.165 18.453 1.213 1.00 1.00 C ATOM 2077 CG GLU A 273 -10.330 19.045 0.413 1.00 1.00 C ATOM 2078 CD GLU A 273 -11.608 19.019 1.244 1.00 1.00 C ATOM 2079 OE1 GLU A 273 -11.618 19.631 2.298 1.00 1.00 O ATOM 2080 OE2 GLU A 273 -12.556 18.383 0.814 1.00 1.00 O ATOM 0 H GLU A 273 -8.869 16.719 -0.420 1.00 1.00 H new ATOM 0 HA GLU A 273 -7.805 19.307 -0.273 1.00 1.00 H new ATOM 0 HB2 GLU A 273 -9.418 17.452 1.562 1.00 1.00 H new ATOM 0 HB3 GLU A 273 -8.970 19.059 2.098 1.00 1.00 H new ATOM 0 HG2 GLU A 273 -10.097 20.070 0.123 1.00 1.00 H new ATOM 0 HG3 GLU A 273 -10.474 18.478 -0.507 1.00 1.00 H new ATOM 2087 N VAL A 274 -6.204 17.154 1.516 1.00 1.00 N ATOM 2088 CA VAL A 274 -5.015 16.928 2.329 1.00 1.00 C ATOM 2089 C VAL A 274 -3.795 16.860 1.425 1.00 1.00 C ATOM 2090 O VAL A 274 -2.657 16.744 1.889 1.00 1.00 O ATOM 2091 CB VAL A 274 -5.148 15.633 3.124 1.00 1.00 C ATOM 2092 CG1 VAL A 274 -3.824 15.319 3.824 1.00 1.00 C ATOM 2093 CG2 VAL A 274 -6.250 15.783 4.184 1.00 1.00 C ATOM 0 H VAL A 274 -6.649 16.289 1.209 1.00 1.00 H new ATOM 0 HA VAL A 274 -4.903 17.752 3.033 1.00 1.00 H new ATOM 0 HB VAL A 274 -5.405 14.824 2.440 1.00 1.00 H new ATOM 0 HG11 VAL A 274 -3.923 14.393 4.391 1.00 1.00 H new ATOM 0 HG12 VAL A 274 -3.036 15.206 3.079 1.00 1.00 H new ATOM 0 HG13 VAL A 274 -3.568 16.134 4.501 1.00 1.00 H new ATOM 0 HG21 VAL A 274 -6.340 14.855 4.749 1.00 1.00 H new ATOM 0 HG22 VAL A 274 -5.994 16.597 4.862 1.00 1.00 H new ATOM 0 HG23 VAL A 274 -7.198 16.004 3.694 1.00 1.00 H new ATOM 2103 N LEU A 275 -4.049 16.929 0.123 1.00 1.00 N ATOM 2104 CA LEU A 275 -2.987 16.874 -0.871 1.00 1.00 C ATOM 2105 C LEU A 275 -3.126 18.018 -1.871 1.00 1.00 C ATOM 2106 O LEU A 275 -2.207 18.198 -2.650 1.00 1.00 O ATOM 2107 CB LEU A 275 -3.050 15.541 -1.612 1.00 1.00 C ATOM 2108 CG LEU A 275 -2.691 14.406 -0.653 1.00 1.00 C ATOM 2109 CD1 LEU A 275 -2.963 13.068 -1.329 1.00 1.00 C ATOM 2110 CD2 LEU A 275 -1.208 14.494 -0.253 1.00 1.00 C ATOM 0 H LEU A 275 -4.986 17.024 -0.269 1.00 1.00 H new ATOM 0 HA LEU A 275 -2.028 16.969 -0.362 1.00 1.00 H new ATOM 0 HB2 LEU A 275 -4.050 15.386 -2.018 1.00 1.00 H new ATOM 0 HB3 LEU A 275 -2.361 15.549 -2.456 1.00 1.00 H new ATOM 0 HG LEU A 275 -3.301 14.493 0.246 1.00 1.00 H new ATOM 0 HD11 LEU A 275 -2.708 12.257 -0.647 1.00 1.00 H new ATOM 0 HD12 LEU A 275 -4.019 13.002 -1.593 1.00 1.00 H new ATOM 0 HD13 LEU A 275 -2.358 12.987 -2.232 1.00 1.00 H new ATOM 0 HD21 LEU A 275 -0.966 13.680 0.430 1.00 1.00 H new ATOM 0 HD22 LEU A 275 -0.586 14.417 -1.144 1.00 1.00 H new ATOM 0 HD23 LEU A 275 -1.020 15.448 0.239 1.00 1.00 H new TER 2122 LEU A 275