USER MOD reduce.3.24.130724 H: found=0, std=0, add=1555, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1557 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 269 SER OG : rot -137:sc= 0.0272 USER MOD Set 1.2: A 270 MET CE :methyl -151:sc= -6.19! (180deg=-9.31!) USER MOD Set 2.1: A 209 ASN : amide:sc= 0.207 K(o=1.5,f=0.85) USER MOD Set 2.2: A 263 SER OG : rot -122:sc= 1.29 USER MOD Set 3.1: A 221 SER OG : rot 45:sc= 0.43 USER MOD Set 3.2: A 249 HIS : no HE2:sc= -1.92! C(o=-1.5!,f=-6.6!) USER MOD Set 4.1: A 121 TYR OH : rot 150:sc= 1.03 USER MOD Set 4.2: A 151 LYS NZ :NH3+ -152:sc= 1.26 (180deg=0) USER MOD Single : A 111 MET CE :methyl 180:sc= -0.0222 (180deg=-0.0222) USER MOD Single : A 112 CYS SG : rot 77:sc= 0.98 USER MOD Single : A 115 TYR OH : rot -78:sc= 0.177 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot -145:sc= 1.23 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= -0.477 USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0.522 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 150 MET CE :methyl 164:sc= -0.211 (180deg=-0.643) USER MOD Single : A 152 HIS : no HD1:sc= -1.76 K(o=-1.8,f=-4.1!) USER MOD Single : A 153 LYS NZ :NH3+ -160:sc= -3.48! (180deg=-5.27!) USER MOD Single : A 160 TYR OH : rot 150:sc= -2.11! USER MOD Single : A 167 GLN : amide:sc= -0.592 K(o=-0.59,f=-3.5) USER MOD Single : A 172 GLN : amide:sc= -5.23! C(o=-5.2!,f=-6.6!) USER MOD Single : A 173 MET CE :methyl -113:sc= -1.35 (180deg=-1.59) USER MOD Single : A 174 ASN : amide:sc= 0.415 X(o=0.41,f=-0.035) USER MOD Single : A 175 SER OG : rot 68:sc= 1.23 USER MOD Single : A 177 MET CE :methyl 177:sc= -0.824 (180deg=-0.91) USER MOD Single : A 182 ASN : amide:sc= -0.51 K(o=-0.51,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 161:sc= -0.0493 (180deg=-0.418) USER MOD Single : A 189 SER OG : rot 64:sc= 0.402 USER MOD Single : A 190 ASN : amide:sc= -1.91 K(o=-1.9,f=-3.4!) USER MOD Single : A 193 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.15) USER MOD Single : A 195 GLN : amide:sc= 0.609 K(o=0.61,f=-0.0034) USER MOD Single : A 200 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 212 TYR OH : rot -60:sc= 1.4 USER MOD Single : A 215 SER OG : rot -144:sc= 0.415 USER MOD Single : A 217 HIS : no HD1:sc= -0.021 X(o=-0.021,f=-0.17) USER MOD Single : A 218 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot -60:sc= -0.504 USER MOD Single : A 234 LYS NZ :NH3+ 159:sc= 1.11 (180deg=0.809) USER MOD Single : A 236 LYS NZ :NH3+ -143:sc= 0.986 (180deg=0.171) USER MOD Single : A 237 SER OG : rot 118:sc= 1.21 USER MOD Single : A 238 CYS SG : rot -110:sc= -3.28! USER MOD Single : A 239 THR OG1 : rot 180:sc=-0.000427 USER MOD Single : A 245 THR OG1 : rot 67:sc= 1.26 USER MOD Single : A 246 THR OG1 : rot 180:sc= -1.26 USER MOD Single : A 248 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0069) USER MOD Single : A 250 LYS NZ :NH3+ 176:sc= 0.749 (180deg=0.541) USER MOD Single : A 252 TYR OH : rot 180:sc= -0.0297 USER MOD Single : A 257 TYR OH : rot -153:sc= 0.908 USER MOD Single : A 259 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0588) USER MOD Single : A 261 GLN : amide:sc= -1.03 K(o=-1,f=0) USER MOD Single : A 262 SER OG : rot 180:sc=-0.00263 USER MOD Single : A 264 GLN : amide:sc= -1.36! K(o=-1.4!,f=-0.052) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 271 ASN : amide:sc= -0.0273 K(o=-0.027,f=-1.9!) USER MOD Single : A 278 GLN : amide:sc= 0.103 X(o=0.1,f=0) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot 180:sc= -0.33 USER MOD Single : B 28 ASN : amide:sc= -0.271 K(o=-0.27,f=-3!) USER MOD Single : B 32 LYS NZ :NH3+ -157:sc= -0.113 (180deg=-0.575) USER MOD Single : B 36 GLN : amide:sc= -0.089 K(o=-0.089,f=-1.6!) USER MOD Single : B 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 44 LYS NZ :NH3+ -178:sc= -0.642 (180deg=-0.855) USER MOD ----------------------------------------------------------------- ATOM 105 N ARG A 106 -15.785 11.843 1.971 1.00 0.00 N ATOM 106 CA ARG A 106 -16.547 10.815 1.270 1.00 0.00 C ATOM 107 C ARG A 106 -15.639 9.927 0.430 1.00 0.00 C ATOM 108 O ARG A 106 -15.862 8.719 0.323 1.00 0.00 O ATOM 109 CB ARG A 106 -17.608 11.458 0.379 1.00 0.00 C ATOM 110 CG ARG A 106 -18.710 12.168 1.151 1.00 0.00 C ATOM 111 CD ARG A 106 -19.439 11.208 2.076 1.00 0.00 C ATOM 112 NE ARG A 106 -19.892 10.018 1.362 1.00 0.00 N ATOM 113 CZ ARG A 106 -20.106 8.840 1.938 1.00 0.00 C ATOM 114 NH1 ARG A 106 -19.996 8.708 3.255 1.00 0.00 N ATOM 115 NH2 ARG A 106 -20.451 7.799 1.192 1.00 0.00 N ATOM 0 HA ARG A 106 -17.033 10.193 2.021 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -17.125 12.173 -0.287 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -18.056 10.689 -0.250 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -18.282 12.984 1.733 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -19.419 12.613 0.452 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -18.778 10.915 2.892 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -20.295 11.712 2.525 1.00 0.00 H new ATOM 0 HE ARG A 106 -20.054 10.096 0.358 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -19.746 9.513 3.829 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -20.161 7.801 3.692 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -20.551 7.906 0.182 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -20.617 6.892 1.628 1.00 0.00 H new ATOM 129 N ALA A 107 -14.611 10.530 -0.150 1.00 0.00 N ATOM 130 CA ALA A 107 -13.670 9.802 -0.990 1.00 0.00 C ATOM 131 C ALA A 107 -12.978 8.695 -0.205 1.00 0.00 C ATOM 132 O ALA A 107 -12.780 7.592 -0.710 1.00 0.00 O ATOM 133 CB ALA A 107 -12.642 10.756 -1.576 1.00 0.00 C ATOM 0 H ALA A 107 -14.407 11.525 -0.054 1.00 0.00 H new ATOM 0 HA ALA A 107 -14.228 9.340 -1.804 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.944 10.200 -2.202 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -13.148 11.511 -2.179 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -12.096 11.243 -0.768 1.00 0.00 H new ATOM 139 N LEU A 108 -12.645 8.990 1.048 1.00 0.00 N ATOM 140 CA LEU A 108 -11.913 8.053 1.891 1.00 0.00 C ATOM 141 C LEU A 108 -12.752 6.822 2.214 1.00 0.00 C ATOM 142 O LEU A 108 -12.220 5.720 2.337 1.00 0.00 O ATOM 143 CB LEU A 108 -11.470 8.733 3.186 1.00 0.00 C ATOM 144 CG LEU A 108 -10.502 9.905 3.009 1.00 0.00 C ATOM 145 CD1 LEU A 108 -10.155 10.513 4.356 1.00 0.00 C ATOM 146 CD2 LEU A 108 -9.241 9.452 2.286 1.00 0.00 C ATOM 0 H LEU A 108 -12.872 9.874 1.503 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.032 7.729 1.336 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.356 9.090 3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.999 7.987 3.826 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.990 10.667 2.402 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.466 11.345 4.213 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -11.064 10.873 4.838 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.686 9.758 4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.565 10.299 2.169 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.749 8.672 2.867 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -9.506 9.061 1.304 1.00 0.00 H new ATOM 158 N ALA A 109 -14.063 7.011 2.331 1.00 0.00 N ATOM 159 CA ALA A 109 -14.971 5.914 2.653 1.00 0.00 C ATOM 160 C ALA A 109 -14.939 4.842 1.569 1.00 0.00 C ATOM 161 O ALA A 109 -15.001 3.645 1.859 1.00 0.00 O ATOM 162 CB ALA A 109 -16.386 6.438 2.844 1.00 0.00 C ATOM 0 H ALA A 109 -14.521 7.914 2.208 1.00 0.00 H new ATOM 0 HA ALA A 109 -14.638 5.459 3.586 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -17.052 5.609 3.084 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -16.399 7.161 3.659 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -16.723 6.920 1.926 1.00 0.00 H new ATOM 168 N ILE A 110 -14.852 5.281 0.318 1.00 0.00 N ATOM 169 CA ILE A 110 -14.768 4.364 -0.811 1.00 0.00 C ATOM 170 C ILE A 110 -13.325 3.907 -1.032 1.00 0.00 C ATOM 171 O ILE A 110 -13.075 2.754 -1.360 1.00 0.00 O ATOM 172 CB ILE A 110 -15.318 5.009 -2.103 1.00 0.00 C ATOM 173 CG1 ILE A 110 -16.773 5.445 -1.893 1.00 0.00 C ATOM 174 CG2 ILE A 110 -15.215 4.041 -3.277 1.00 0.00 C ATOM 175 CD1 ILE A 110 -17.398 6.099 -3.106 1.00 0.00 C ATOM 0 H ILE A 110 -14.838 6.268 0.061 1.00 0.00 H new ATOM 0 HA ILE A 110 -15.383 3.496 -0.572 1.00 0.00 H new ATOM 0 HB ILE A 110 -14.717 5.888 -2.336 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -17.367 4.574 -1.616 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -16.816 6.140 -1.055 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -15.608 4.516 -4.176 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -14.171 3.771 -3.436 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -15.793 3.143 -3.060 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -18.427 6.379 -2.879 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.830 6.990 -3.372 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -17.389 5.400 -3.942 1.00 0.00 H new ATOM 187 N MET A 111 -12.384 4.822 -0.826 1.00 0.00 N ATOM 188 CA MET A 111 -10.962 4.542 -1.033 1.00 0.00 C ATOM 189 C MET A 111 -10.467 3.412 -0.130 1.00 0.00 C ATOM 190 O MET A 111 -9.529 2.694 -0.476 1.00 0.00 O ATOM 191 CB MET A 111 -10.142 5.807 -0.774 1.00 0.00 C ATOM 192 CG MET A 111 -8.644 5.625 -0.956 1.00 0.00 C ATOM 193 SD MET A 111 -7.710 7.113 -0.542 1.00 0.00 S ATOM 194 CE MET A 111 -6.037 6.572 -0.888 1.00 0.00 C ATOM 0 H MET A 111 -12.580 5.773 -0.513 1.00 0.00 H new ATOM 0 HA MET A 111 -10.834 4.222 -2.067 1.00 0.00 H new ATOM 0 HB2 MET A 111 -10.486 6.593 -1.446 1.00 0.00 H new ATOM 0 HB3 MET A 111 -10.334 6.150 0.243 1.00 0.00 H new ATOM 0 HG2 MET A 111 -8.303 4.800 -0.330 1.00 0.00 H new ATOM 0 HG3 MET A 111 -8.438 5.347 -1.990 1.00 0.00 H new ATOM 0 HE1 MET A 111 -5.341 7.385 -0.680 1.00 0.00 H new ATOM 0 HE2 MET A 111 -5.794 5.716 -0.258 1.00 0.00 H new ATOM 0 HE3 MET A 111 -5.957 6.285 -1.937 1.00 0.00 H new ATOM 204 N CYS A 112 -11.101 3.252 1.020 1.00 0.00 N ATOM 205 CA CYS A 112 -10.679 2.242 1.978 1.00 0.00 C ATOM 206 C CYS A 112 -11.406 0.914 1.765 1.00 0.00 C ATOM 207 O CYS A 112 -11.255 -0.011 2.558 1.00 0.00 O ATOM 208 CB CYS A 112 -10.910 2.737 3.405 1.00 0.00 C ATOM 209 SG CYS A 112 -10.060 4.284 3.795 1.00 0.00 S ATOM 0 H CYS A 112 -11.906 3.806 1.313 1.00 0.00 H new ATOM 0 HA CYS A 112 -9.615 2.068 1.820 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.980 2.873 3.562 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -10.580 1.968 4.103 1.00 0.00 H new ATOM 0 HG CYS A 112 -10.702 5.279 3.259 1.00 0.00 H new ATOM 215 N ARG A 113 -12.195 0.813 0.703 1.00 0.00 N ATOM 216 CA ARG A 113 -12.905 -0.426 0.414 1.00 0.00 C ATOM 217 C ARG A 113 -12.705 -0.831 -1.044 1.00 0.00 C ATOM 218 O ARG A 113 -12.951 -0.043 -1.957 1.00 0.00 O ATOM 219 CB ARG A 113 -14.405 -0.299 0.732 1.00 0.00 C ATOM 220 CG ARG A 113 -15.135 0.741 -0.107 1.00 0.00 C ATOM 221 CD ARG A 113 -16.647 0.616 0.022 1.00 0.00 C ATOM 222 NE ARG A 113 -17.139 1.006 1.345 1.00 0.00 N ATOM 223 CZ ARG A 113 -18.026 0.295 2.047 1.00 0.00 C ATOM 224 NH1 ARG A 113 -18.460 -0.874 1.590 1.00 0.00 N ATOM 225 NH2 ARG A 113 -18.486 0.750 3.204 1.00 0.00 N ATOM 0 H ARG A 113 -12.358 1.565 0.034 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.490 -1.204 1.055 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -14.880 -1.269 0.582 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -14.521 -0.046 1.786 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -14.826 1.739 0.203 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -14.850 0.629 -1.153 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -17.124 1.238 -0.736 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -16.940 -0.414 -0.180 1.00 0.00 H new ATOM 0 HE ARG A 113 -16.784 1.870 1.754 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -18.116 -1.233 0.699 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -19.137 -1.413 2.130 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -18.163 1.648 3.564 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -19.163 0.202 3.735 1.00 0.00 H new ATOM 239 N VAL A 114 -12.252 -2.054 -1.269 1.00 0.00 N ATOM 240 CA VAL A 114 -12.102 -2.540 -2.628 1.00 0.00 C ATOM 241 C VAL A 114 -13.356 -3.269 -3.083 1.00 0.00 C ATOM 242 O VAL A 114 -13.951 -4.059 -2.343 1.00 0.00 O ATOM 243 CB VAL A 114 -10.862 -3.440 -2.836 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.600 -2.595 -2.887 1.00 0.00 C ATOM 245 CG2 VAL A 114 -10.741 -4.497 -1.745 1.00 0.00 C ATOM 0 H VAL A 114 -11.986 -2.717 -0.541 1.00 0.00 H new ATOM 0 HA VAL A 114 -11.948 -1.653 -3.242 1.00 0.00 H new ATOM 0 HB VAL A 114 -10.988 -3.957 -3.787 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.735 -3.242 -3.034 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -9.669 -1.888 -3.714 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.490 -2.049 -1.950 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -9.857 -5.109 -1.927 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.651 -4.009 -0.774 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -11.628 -5.130 -1.752 1.00 0.00 H new ATOM 255 N TYR A 115 -13.756 -2.966 -4.302 1.00 0.00 N ATOM 256 CA TYR A 115 -14.971 -3.497 -4.890 1.00 0.00 C ATOM 257 C TYR A 115 -14.681 -4.788 -5.647 1.00 0.00 C ATOM 258 O TYR A 115 -14.013 -4.771 -6.681 1.00 0.00 O ATOM 259 CB TYR A 115 -15.550 -2.437 -5.825 1.00 0.00 C ATOM 260 CG TYR A 115 -16.728 -2.885 -6.656 1.00 0.00 C ATOM 261 CD1 TYR A 115 -18.003 -2.936 -6.117 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.563 -3.227 -7.992 1.00 0.00 C ATOM 263 CE1 TYR A 115 -19.086 -3.312 -6.885 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.640 -3.612 -8.766 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.901 -3.650 -8.209 1.00 0.00 C ATOM 266 OH TYR A 115 -19.983 -4.005 -8.982 1.00 0.00 O ATOM 0 H TYR A 115 -13.242 -2.338 -4.919 1.00 0.00 H new ATOM 0 HA TYR A 115 -15.692 -3.734 -4.108 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -15.853 -1.576 -5.229 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -14.761 -2.098 -6.496 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -18.152 -2.677 -5.079 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.577 -3.191 -8.432 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -20.074 -3.341 -6.451 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.496 -3.882 -9.802 1.00 0.00 H new ATOM 0 HH TYR A 115 -20.241 -4.929 -8.780 1.00 0.00 H new ATOM 276 N VAL A 116 -15.174 -5.901 -5.127 1.00 0.00 N ATOM 277 CA VAL A 116 -14.964 -7.190 -5.765 1.00 0.00 C ATOM 278 C VAL A 116 -16.227 -7.628 -6.500 1.00 0.00 C ATOM 279 O VAL A 116 -17.250 -7.928 -5.879 1.00 0.00 O ATOM 280 CB VAL A 116 -14.561 -8.273 -4.740 1.00 0.00 C ATOM 281 CG1 VAL A 116 -14.044 -9.520 -5.447 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.520 -7.737 -3.770 1.00 0.00 C ATOM 0 H VAL A 116 -15.721 -5.937 -4.267 1.00 0.00 H new ATOM 0 HA VAL A 116 -14.147 -7.074 -6.477 1.00 0.00 H new ATOM 0 HB VAL A 116 -15.449 -8.547 -4.170 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.766 -10.269 -4.706 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.824 -9.921 -6.094 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.172 -9.262 -6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.251 -8.517 -3.057 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.632 -7.429 -4.323 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.929 -6.881 -3.234 1.00 0.00 H new ATOM 292 N GLY A 117 -16.156 -7.634 -7.823 1.00 0.00 N ATOM 293 CA GLY A 117 -17.257 -8.115 -8.631 1.00 0.00 C ATOM 294 C GLY A 117 -16.994 -9.509 -9.154 1.00 0.00 C ATOM 295 O GLY A 117 -15.879 -10.018 -9.008 1.00 0.00 O ATOM 0 H GLY A 117 -15.348 -7.311 -8.355 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -18.172 -8.114 -8.038 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.419 -7.436 -9.468 1.00 0.00 H new ATOM 299 N SER A 118 -18.015 -10.123 -9.759 1.00 0.00 N ATOM 300 CA SER A 118 -17.928 -11.491 -10.280 1.00 0.00 C ATOM 301 C SER A 118 -17.911 -12.500 -9.136 1.00 0.00 C ATOM 302 O SER A 118 -18.850 -13.280 -8.983 1.00 0.00 O ATOM 303 CB SER A 118 -16.687 -11.666 -11.168 1.00 0.00 C ATOM 304 OG SER A 118 -16.629 -12.962 -11.739 1.00 0.00 O ATOM 0 H SER A 118 -18.925 -9.686 -9.902 1.00 0.00 H new ATOM 0 HA SER A 118 -18.811 -11.674 -10.892 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.699 -10.919 -11.962 1.00 0.00 H new ATOM 0 HB3 SER A 118 -15.789 -11.488 -10.577 1.00 0.00 H new ATOM 0 HG SER A 118 -15.828 -13.037 -12.299 1.00 0.00 H new ATOM 310 N ILE A 119 -16.849 -12.473 -8.329 1.00 0.00 N ATOM 311 CA ILE A 119 -16.692 -13.395 -7.199 1.00 0.00 C ATOM 312 C ILE A 119 -16.601 -14.847 -7.696 1.00 0.00 C ATOM 313 O ILE A 119 -16.671 -15.790 -6.908 1.00 0.00 O ATOM 314 CB ILE A 119 -17.869 -13.269 -6.187 1.00 0.00 C ATOM 315 CG1 ILE A 119 -18.228 -11.799 -5.939 1.00 0.00 C ATOM 316 CG2 ILE A 119 -17.517 -13.931 -4.863 1.00 0.00 C ATOM 317 CD1 ILE A 119 -17.153 -11.027 -5.215 1.00 0.00 C ATOM 0 H ILE A 119 -16.077 -11.816 -8.438 1.00 0.00 H new ATOM 0 HA ILE A 119 -15.768 -13.125 -6.689 1.00 0.00 H new ATOM 0 HB ILE A 119 -18.730 -13.775 -6.624 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -18.428 -11.316 -6.896 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -19.150 -11.752 -5.359 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -18.354 -13.830 -4.172 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -17.308 -14.988 -5.029 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -16.636 -13.450 -4.438 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -17.477 -9.996 -5.075 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -16.969 -11.484 -4.243 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -16.235 -11.042 -5.803 1.00 0.00 H new ATOM 329 N TYR A 120 -16.426 -15.010 -9.011 1.00 0.00 N ATOM 330 CA TYR A 120 -16.459 -16.323 -9.655 1.00 0.00 C ATOM 331 C TYR A 120 -17.823 -16.991 -9.440 1.00 0.00 C ATOM 332 O TYR A 120 -18.679 -16.940 -10.324 1.00 0.00 O ATOM 333 CB TYR A 120 -15.301 -17.213 -9.161 1.00 0.00 C ATOM 334 CG TYR A 120 -15.448 -18.683 -9.494 1.00 0.00 C ATOM 335 CD1 TYR A 120 -15.676 -19.114 -10.795 1.00 0.00 C ATOM 336 CD2 TYR A 120 -15.376 -19.640 -8.492 1.00 0.00 C ATOM 337 CE1 TYR A 120 -15.826 -20.458 -11.085 1.00 0.00 C ATOM 338 CE2 TYR A 120 -15.526 -20.981 -8.774 1.00 0.00 C ATOM 339 CZ TYR A 120 -15.751 -21.387 -10.068 1.00 0.00 C ATOM 340 OH TYR A 120 -15.910 -22.724 -10.346 1.00 0.00 O ATOM 0 H TYR A 120 -16.258 -14.237 -9.655 1.00 0.00 H new ATOM 0 HA TYR A 120 -16.321 -16.186 -10.728 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -14.370 -16.848 -9.593 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.214 -17.106 -8.080 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -15.737 -18.388 -11.592 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -15.199 -19.329 -7.473 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -16.001 -20.778 -12.102 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -15.467 -21.711 -7.980 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.365 -23.162 -9.597 1.00 0.00 H new ATOM 350 N TYR A 121 -18.009 -17.579 -8.255 1.00 0.00 N ATOM 351 CA TYR A 121 -19.253 -18.241 -7.864 1.00 0.00 C ATOM 352 C TYR A 121 -19.030 -19.012 -6.568 1.00 0.00 C ATOM 353 O TYR A 121 -19.829 -18.937 -5.637 1.00 0.00 O ATOM 354 CB TYR A 121 -19.747 -19.205 -8.949 1.00 0.00 C ATOM 355 CG TYR A 121 -21.154 -19.711 -8.716 1.00 0.00 C ATOM 356 CD1 TYR A 121 -22.252 -18.939 -9.076 1.00 0.00 C ATOM 357 CD2 TYR A 121 -21.386 -20.956 -8.143 1.00 0.00 C ATOM 358 CE1 TYR A 121 -23.540 -19.393 -8.871 1.00 0.00 C ATOM 359 CE2 TYR A 121 -22.672 -21.415 -7.934 1.00 0.00 C ATOM 360 CZ TYR A 121 -23.745 -20.631 -8.300 1.00 0.00 C ATOM 361 OH TYR A 121 -25.029 -21.086 -8.096 1.00 0.00 O ATOM 0 H TYR A 121 -17.290 -17.608 -7.532 1.00 0.00 H new ATOM 0 HA TYR A 121 -20.013 -17.473 -7.723 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -19.706 -18.703 -9.915 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -19.068 -20.056 -9.003 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -22.096 -17.968 -9.523 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -20.548 -21.574 -7.857 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -24.383 -18.781 -9.157 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -22.836 -22.384 -7.486 1.00 0.00 H new ATOM 0 HH TYR A 121 -25.043 -22.064 -8.154 1.00 0.00 H new ATOM 371 N GLU A 122 -17.924 -19.746 -6.519 1.00 0.00 N ATOM 372 CA GLU A 122 -17.596 -20.572 -5.362 1.00 0.00 C ATOM 373 C GLU A 122 -16.491 -19.929 -4.525 1.00 0.00 C ATOM 374 O GLU A 122 -15.595 -20.613 -4.029 1.00 0.00 O ATOM 375 CB GLU A 122 -17.152 -21.966 -5.814 1.00 0.00 C ATOM 376 CG GLU A 122 -18.180 -22.700 -6.654 1.00 0.00 C ATOM 377 CD GLU A 122 -17.648 -24.014 -7.181 1.00 0.00 C ATOM 378 OE1 GLU A 122 -17.700 -25.020 -6.444 1.00 0.00 O ATOM 379 OE2 GLU A 122 -17.165 -24.044 -8.334 1.00 0.00 O ATOM 0 H GLU A 122 -17.236 -19.786 -7.271 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.492 -20.659 -4.748 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -16.229 -21.874 -6.387 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -16.922 -22.566 -4.933 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -19.072 -22.884 -6.056 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -18.482 -22.069 -7.490 1.00 0.00 H new ATOM 386 N LEU A 123 -16.546 -18.614 -4.385 1.00 0.00 N ATOM 387 CA LEU A 123 -15.578 -17.898 -3.568 1.00 0.00 C ATOM 388 C LEU A 123 -16.281 -17.286 -2.364 1.00 0.00 C ATOM 389 O LEU A 123 -16.922 -16.243 -2.475 1.00 0.00 O ATOM 390 CB LEU A 123 -14.873 -16.800 -4.372 1.00 0.00 C ATOM 391 CG LEU A 123 -14.135 -17.262 -5.634 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.401 -16.094 -6.274 1.00 0.00 C ATOM 393 CD2 LEU A 123 -13.163 -18.388 -5.316 1.00 0.00 C ATOM 0 H LEU A 123 -17.249 -18.021 -4.826 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.822 -18.608 -3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.615 -16.055 -4.661 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.158 -16.301 -3.719 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.874 -17.642 -6.339 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.882 -16.437 -7.169 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -14.117 -15.319 -6.545 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.677 -15.688 -5.567 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.653 -18.697 -6.228 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.428 -18.040 -4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -13.710 -19.235 -4.902 1.00 0.00 H new ATOM 405 N GLY A 124 -16.170 -17.948 -1.224 1.00 0.00 N ATOM 406 CA GLY A 124 -16.826 -17.468 -0.024 1.00 0.00 C ATOM 407 C GLY A 124 -15.967 -16.491 0.752 1.00 0.00 C ATOM 408 O GLY A 124 -14.877 -16.124 0.302 1.00 0.00 O ATOM 0 H GLY A 124 -15.637 -18.810 -1.107 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.765 -16.986 -0.295 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -17.075 -18.316 0.615 1.00 0.00 H new ATOM 412 N GLU A 125 -16.455 -16.080 1.923 1.00 0.00 N ATOM 413 CA GLU A 125 -15.736 -15.152 2.794 1.00 0.00 C ATOM 414 C GLU A 125 -14.305 -15.621 3.021 1.00 0.00 C ATOM 415 O GLU A 125 -13.349 -14.864 2.839 1.00 0.00 O ATOM 416 CB GLU A 125 -16.451 -15.049 4.143 1.00 0.00 C ATOM 417 CG GLU A 125 -15.734 -14.166 5.152 1.00 0.00 C ATOM 418 CD GLU A 125 -16.277 -14.335 6.556 1.00 0.00 C ATOM 419 OE1 GLU A 125 -17.399 -13.857 6.823 1.00 0.00 O ATOM 420 OE2 GLU A 125 -15.585 -14.952 7.397 1.00 0.00 O ATOM 0 H GLU A 125 -17.357 -16.380 2.293 1.00 0.00 H new ATOM 0 HA GLU A 125 -15.714 -14.176 2.309 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -17.456 -14.659 3.982 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -16.561 -16.049 4.563 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -14.670 -14.402 5.146 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -15.831 -13.123 4.851 1.00 0.00 H new ATOM 427 N ASP A 126 -14.176 -16.891 3.392 1.00 0.00 N ATOM 428 CA ASP A 126 -12.884 -17.496 3.698 1.00 0.00 C ATOM 429 C ASP A 126 -11.947 -17.425 2.498 1.00 0.00 C ATOM 430 O ASP A 126 -10.737 -17.274 2.648 1.00 0.00 O ATOM 431 CB ASP A 126 -13.073 -18.962 4.097 1.00 0.00 C ATOM 432 CG ASP A 126 -13.468 -19.830 2.917 1.00 0.00 C ATOM 433 OD1 ASP A 126 -14.558 -19.614 2.352 1.00 0.00 O ATOM 434 OD2 ASP A 126 -12.670 -20.706 2.522 1.00 0.00 O ATOM 0 H ASP A 126 -14.965 -17.530 3.489 1.00 0.00 H new ATOM 0 HA ASP A 126 -12.442 -16.939 4.524 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -12.148 -19.341 4.531 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -13.839 -19.031 4.869 1.00 0.00 H new ATOM 439 N THR A 127 -12.516 -17.524 1.308 1.00 0.00 N ATOM 440 CA THR A 127 -11.731 -17.571 0.093 1.00 0.00 C ATOM 441 C THR A 127 -11.301 -16.165 -0.324 1.00 0.00 C ATOM 442 O THR A 127 -10.170 -15.954 -0.764 1.00 0.00 O ATOM 443 CB THR A 127 -12.536 -18.233 -1.040 1.00 0.00 C ATOM 444 OG1 THR A 127 -13.215 -19.396 -0.536 1.00 0.00 O ATOM 445 CG2 THR A 127 -11.622 -18.639 -2.187 1.00 0.00 C ATOM 0 H THR A 127 -13.524 -17.573 1.161 1.00 0.00 H new ATOM 0 HA THR A 127 -10.838 -18.166 0.286 1.00 0.00 H new ATOM 0 HB THR A 127 -13.264 -17.512 -1.412 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.728 -19.814 -1.259 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.213 -19.105 -2.976 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.120 -17.756 -2.583 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.877 -19.348 -1.825 1.00 0.00 H new ATOM 453 N ILE A 128 -12.202 -15.204 -0.158 1.00 0.00 N ATOM 454 CA ILE A 128 -11.926 -13.823 -0.526 1.00 0.00 C ATOM 455 C ILE A 128 -10.938 -13.179 0.445 1.00 0.00 C ATOM 456 O ILE A 128 -9.950 -12.577 0.026 1.00 0.00 O ATOM 457 CB ILE A 128 -13.225 -12.986 -0.576 1.00 0.00 C ATOM 458 CG1 ILE A 128 -14.174 -13.554 -1.636 1.00 0.00 C ATOM 459 CG2 ILE A 128 -12.917 -11.518 -0.861 1.00 0.00 C ATOM 460 CD1 ILE A 128 -15.481 -12.801 -1.748 1.00 0.00 C ATOM 0 H ILE A 128 -13.133 -15.358 0.230 1.00 0.00 H new ATOM 0 HA ILE A 128 -11.481 -13.839 -1.521 1.00 0.00 H new ATOM 0 HB ILE A 128 -13.711 -13.043 0.398 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.673 -13.541 -2.604 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -14.385 -14.597 -1.401 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.847 -10.950 -0.891 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -12.275 -11.121 -0.074 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -12.409 -11.433 -1.821 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -16.101 -13.260 -2.518 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -16.004 -12.836 -0.792 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -15.281 -11.763 -2.014 1.00 0.00 H new ATOM 472 N ARG A 129 -11.188 -13.337 1.743 1.00 0.00 N ATOM 473 CA ARG A 129 -10.369 -12.683 2.764 1.00 0.00 C ATOM 474 C ARG A 129 -8.919 -13.153 2.707 1.00 0.00 C ATOM 475 O ARG A 129 -8.011 -12.374 2.956 1.00 0.00 O ATOM 476 CB ARG A 129 -10.945 -12.901 4.169 1.00 0.00 C ATOM 477 CG ARG A 129 -10.889 -14.338 4.659 1.00 0.00 C ATOM 478 CD ARG A 129 -11.517 -14.481 6.036 1.00 0.00 C ATOM 479 NE ARG A 129 -10.858 -13.642 7.037 1.00 0.00 N ATOM 480 CZ ARG A 129 -10.548 -14.059 8.264 1.00 0.00 C ATOM 481 NH1 ARG A 129 -10.866 -15.288 8.649 1.00 0.00 N ATOM 482 NH2 ARG A 129 -9.943 -13.238 9.115 1.00 0.00 N ATOM 0 H ARG A 129 -11.947 -13.909 2.113 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.387 -11.615 2.549 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -10.402 -12.270 4.872 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.983 -12.568 4.178 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -11.408 -14.985 3.952 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -9.852 -14.672 4.694 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -12.573 -14.215 5.981 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -11.467 -15.524 6.349 1.00 0.00 H new ATOM 0 HE ARG A 129 -10.622 -12.683 6.781 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -11.348 -15.915 8.005 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -10.628 -15.606 9.589 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -9.715 -12.286 8.830 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -9.707 -13.560 10.054 1.00 0.00 H new ATOM 496 N GLN A 130 -8.705 -14.427 2.389 1.00 0.00 N ATOM 497 CA GLN A 130 -7.352 -14.971 2.328 1.00 0.00 C ATOM 498 C GLN A 130 -6.624 -14.506 1.071 1.00 0.00 C ATOM 499 O GLN A 130 -5.395 -14.421 1.055 1.00 0.00 O ATOM 500 CB GLN A 130 -7.371 -16.497 2.399 1.00 0.00 C ATOM 501 CG GLN A 130 -7.796 -17.029 3.755 1.00 0.00 C ATOM 502 CD GLN A 130 -7.753 -18.544 3.829 1.00 0.00 C ATOM 503 OE1 GLN A 130 -6.737 -19.135 4.191 1.00 0.00 O ATOM 504 NE2 GLN A 130 -8.859 -19.181 3.487 1.00 0.00 N ATOM 0 H GLN A 130 -9.443 -15.096 2.172 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.808 -14.593 3.194 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.049 -16.881 1.637 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -6.377 -16.877 2.162 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -7.145 -16.613 4.524 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -8.808 -16.687 3.974 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -9.681 -18.654 3.192 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -8.891 -20.200 3.518 1.00 0.00 H new ATOM 513 N ALA A 131 -7.380 -14.197 0.024 1.00 0.00 N ATOM 514 CA ALA A 131 -6.798 -13.672 -1.207 1.00 0.00 C ATOM 515 C ALA A 131 -6.379 -12.222 -1.009 1.00 0.00 C ATOM 516 O ALA A 131 -5.373 -11.772 -1.553 1.00 0.00 O ATOM 517 CB ALA A 131 -7.785 -13.791 -2.361 1.00 0.00 C ATOM 0 H ALA A 131 -8.395 -14.300 0.002 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.915 -14.261 -1.454 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -7.332 -13.394 -3.270 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.043 -14.839 -2.512 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.687 -13.225 -2.128 1.00 0.00 H new ATOM 523 N PHE A 132 -7.154 -11.504 -0.211 1.00 0.00 N ATOM 524 CA PHE A 132 -6.860 -10.113 0.097 1.00 0.00 C ATOM 525 C PHE A 132 -6.118 -9.993 1.426 1.00 0.00 C ATOM 526 O PHE A 132 -5.920 -8.899 1.943 1.00 0.00 O ATOM 527 CB PHE A 132 -8.151 -9.294 0.142 1.00 0.00 C ATOM 528 CG PHE A 132 -8.785 -9.083 -1.204 1.00 0.00 C ATOM 529 CD1 PHE A 132 -9.695 -9.994 -1.711 1.00 0.00 C ATOM 530 CD2 PHE A 132 -8.471 -7.966 -1.960 1.00 0.00 C ATOM 531 CE1 PHE A 132 -10.279 -9.797 -2.946 1.00 0.00 C ATOM 532 CE2 PHE A 132 -9.053 -7.762 -3.195 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.958 -8.678 -3.689 1.00 0.00 C ATOM 0 H PHE A 132 -7.996 -11.864 0.237 1.00 0.00 H new ATOM 0 HA PHE A 132 -6.218 -9.721 -0.692 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.865 -9.796 0.795 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.938 -8.323 0.589 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.951 -10.870 -1.133 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.762 -7.246 -1.579 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -10.986 -10.517 -3.331 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.800 -6.886 -3.774 1.00 0.00 H new ATOM 0 HZ PHE A 132 -10.415 -8.521 -4.655 1.00 0.00 H new ATOM 543 N ALA A 133 -5.682 -11.131 1.951 1.00 0.00 N ATOM 544 CA ALA A 133 -4.990 -11.183 3.237 1.00 0.00 C ATOM 545 C ALA A 133 -3.588 -10.573 3.145 1.00 0.00 C ATOM 546 O ALA A 133 -3.143 -9.909 4.078 1.00 0.00 O ATOM 547 CB ALA A 133 -4.918 -12.614 3.756 1.00 0.00 C ATOM 0 H ALA A 133 -5.796 -12.040 1.502 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.567 -10.587 3.944 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.399 -12.628 4.714 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.927 -13.006 3.884 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.377 -13.234 3.041 1.00 0.00 H new ATOM 553 N PRO A 134 -2.847 -10.804 2.034 1.00 0.00 N ATOM 554 CA PRO A 134 -1.591 -10.099 1.786 1.00 0.00 C ATOM 555 C PRO A 134 -1.774 -8.585 1.724 1.00 0.00 C ATOM 556 O PRO A 134 -0.811 -7.838 1.872 1.00 0.00 O ATOM 557 CB PRO A 134 -1.136 -10.630 0.424 1.00 0.00 C ATOM 558 CG PRO A 134 -1.799 -11.949 0.290 1.00 0.00 C ATOM 559 CD PRO A 134 -3.123 -11.801 0.975 1.00 0.00 C ATOM 0 HA PRO A 134 -0.872 -10.270 2.587 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -1.429 -9.956 -0.381 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.051 -10.726 0.380 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.927 -12.219 -0.758 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.204 -12.737 0.752 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -3.895 -11.455 0.288 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -3.468 -12.747 1.393 1.00 0.00 H new ATOM 567 N PHE A 135 -3.009 -8.134 1.520 1.00 0.00 N ATOM 568 CA PHE A 135 -3.275 -6.715 1.349 1.00 0.00 C ATOM 569 C PHE A 135 -3.840 -6.106 2.628 1.00 0.00 C ATOM 570 O PHE A 135 -4.989 -5.669 2.663 1.00 0.00 O ATOM 571 CB PHE A 135 -4.240 -6.478 0.188 1.00 0.00 C ATOM 572 CG PHE A 135 -3.813 -7.139 -1.088 1.00 0.00 C ATOM 573 CD1 PHE A 135 -2.894 -6.534 -1.930 1.00 0.00 C ATOM 574 CD2 PHE A 135 -4.332 -8.368 -1.441 1.00 0.00 C ATOM 575 CE1 PHE A 135 -2.503 -7.149 -3.103 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.946 -8.986 -2.610 1.00 0.00 C ATOM 577 CZ PHE A 135 -3.032 -8.379 -3.443 1.00 0.00 C ATOM 0 H PHE A 135 -3.835 -8.730 1.470 1.00 0.00 H new ATOM 0 HA PHE A 135 -2.327 -6.227 1.122 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.228 -6.846 0.466 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -4.335 -5.406 0.018 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -2.479 -5.572 -1.666 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.049 -8.851 -0.793 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.786 -6.670 -3.753 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.361 -9.948 -2.874 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.730 -8.864 -4.360 1.00 0.00 H new ATOM 587 N GLY A 136 -3.020 -6.063 3.668 1.00 0.00 N ATOM 588 CA GLY A 136 -3.440 -5.474 4.926 1.00 0.00 C ATOM 589 C GLY A 136 -4.416 -6.342 5.702 1.00 0.00 C ATOM 590 O GLY A 136 -4.735 -7.456 5.289 1.00 0.00 O ATOM 0 H GLY A 136 -2.067 -6.427 3.664 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.561 -5.288 5.543 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.902 -4.507 4.729 1.00 0.00 H new ATOM 594 N PRO A 137 -4.896 -5.855 6.855 1.00 0.00 N ATOM 595 CA PRO A 137 -5.851 -6.576 7.685 1.00 0.00 C ATOM 596 C PRO A 137 -7.285 -6.400 7.196 1.00 0.00 C ATOM 597 O PRO A 137 -7.775 -5.274 7.065 1.00 0.00 O ATOM 598 CB PRO A 137 -5.682 -5.943 9.076 1.00 0.00 C ATOM 599 CG PRO A 137 -4.661 -4.855 8.924 1.00 0.00 C ATOM 600 CD PRO A 137 -4.545 -4.569 7.454 1.00 0.00 C ATOM 0 HA PRO A 137 -5.668 -7.650 7.670 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.628 -5.540 9.437 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.353 -6.685 9.803 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.965 -3.961 9.469 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.700 -5.167 9.334 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.223 -3.776 7.140 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.538 -4.254 7.180 1.00 0.00 H new ATOM 608 N ILE A 138 -7.946 -7.516 6.922 1.00 0.00 N ATOM 609 CA ILE A 138 -9.339 -7.500 6.501 1.00 0.00 C ATOM 610 C ILE A 138 -10.225 -7.027 7.649 1.00 0.00 C ATOM 611 O ILE A 138 -10.419 -7.751 8.627 1.00 0.00 O ATOM 612 CB ILE A 138 -9.810 -8.906 6.063 1.00 0.00 C ATOM 613 CG1 ILE A 138 -8.858 -9.503 5.021 1.00 0.00 C ATOM 614 CG2 ILE A 138 -11.232 -8.847 5.514 1.00 0.00 C ATOM 615 CD1 ILE A 138 -8.826 -8.748 3.710 1.00 0.00 C ATOM 0 H ILE A 138 -7.537 -8.448 6.984 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.419 -6.819 5.654 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.803 -9.553 6.940 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.851 -9.530 5.437 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.150 -10.535 4.827 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -11.547 -9.846 5.211 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.905 -8.473 6.286 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -11.262 -8.180 4.653 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.129 -9.234 3.027 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.823 -8.743 3.268 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.503 -7.722 3.889 1.00 0.00 H new ATOM 627 N LYS A 139 -10.752 -5.813 7.537 1.00 0.00 N ATOM 628 CA LYS A 139 -11.645 -5.278 8.558 1.00 0.00 C ATOM 629 C LYS A 139 -13.025 -5.901 8.425 1.00 0.00 C ATOM 630 O LYS A 139 -13.588 -6.422 9.389 1.00 0.00 O ATOM 631 CB LYS A 139 -11.761 -3.752 8.447 1.00 0.00 C ATOM 632 CG LYS A 139 -12.803 -3.158 9.388 1.00 0.00 C ATOM 633 CD LYS A 139 -13.053 -1.682 9.115 1.00 0.00 C ATOM 634 CE LYS A 139 -14.176 -1.141 9.992 1.00 0.00 C ATOM 635 NZ LYS A 139 -14.409 0.311 9.778 1.00 0.00 N ATOM 0 H LYS A 139 -10.578 -5.183 6.754 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.224 -5.525 9.533 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -10.791 -3.304 8.661 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -12.015 -3.487 7.421 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.738 -3.708 9.284 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.472 -3.284 10.419 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -12.140 -1.116 9.299 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -13.309 -1.542 8.065 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -15.094 -1.689 9.782 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -13.933 -1.317 11.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -15.181 0.633 10.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -13.542 0.839 10.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -14.667 0.478 8.785 1.00 0.00 H new ATOM 649 N SER A 140 -13.580 -5.827 7.226 1.00 0.00 N ATOM 650 CA SER A 140 -14.909 -6.350 6.970 1.00 0.00 C ATOM 651 C SER A 140 -15.067 -6.703 5.501 1.00 0.00 C ATOM 652 O SER A 140 -14.520 -6.026 4.632 1.00 0.00 O ATOM 653 CB SER A 140 -15.968 -5.312 7.350 1.00 0.00 C ATOM 654 OG SER A 140 -15.765 -4.824 8.665 1.00 0.00 O ATOM 0 H SER A 140 -13.128 -5.408 6.413 1.00 0.00 H new ATOM 0 HA SER A 140 -15.043 -7.248 7.574 1.00 0.00 H new ATOM 0 HB2 SER A 140 -15.937 -4.483 6.644 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.960 -5.758 7.275 1.00 0.00 H new ATOM 0 HG SER A 140 -16.455 -4.162 8.879 1.00 0.00 H new ATOM 660 N ILE A 141 -15.794 -7.770 5.227 1.00 0.00 N ATOM 661 CA ILE A 141 -16.194 -8.079 3.871 1.00 0.00 C ATOM 662 C ILE A 141 -17.700 -7.932 3.770 1.00 0.00 C ATOM 663 O ILE A 141 -18.444 -8.763 4.289 1.00 0.00 O ATOM 664 CB ILE A 141 -15.797 -9.513 3.459 1.00 0.00 C ATOM 665 CG1 ILE A 141 -14.288 -9.713 3.600 1.00 0.00 C ATOM 666 CG2 ILE A 141 -16.241 -9.796 2.028 1.00 0.00 C ATOM 667 CD1 ILE A 141 -13.830 -11.117 3.273 1.00 0.00 C ATOM 0 H ILE A 141 -16.119 -8.437 5.927 1.00 0.00 H new ATOM 0 HA ILE A 141 -15.682 -7.390 3.199 1.00 0.00 H new ATOM 0 HB ILE A 141 -16.300 -10.215 4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.774 -9.010 2.944 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -13.992 -9.472 4.621 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -15.954 -10.811 1.752 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -17.324 -9.693 1.956 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -15.763 -9.087 1.352 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.749 -11.185 3.395 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -14.316 -11.824 3.945 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -14.095 -11.355 2.243 1.00 0.00 H new ATOM 679 N ASP A 142 -18.152 -6.869 3.128 1.00 0.00 N ATOM 680 CA ASP A 142 -19.578 -6.634 2.985 1.00 0.00 C ATOM 681 C ASP A 142 -20.110 -7.456 1.830 1.00 0.00 C ATOM 682 O ASP A 142 -19.967 -7.081 0.668 1.00 0.00 O ATOM 683 CB ASP A 142 -19.876 -5.150 2.773 1.00 0.00 C ATOM 684 CG ASP A 142 -21.360 -4.849 2.856 1.00 0.00 C ATOM 685 OD1 ASP A 142 -21.974 -5.173 3.895 1.00 0.00 O ATOM 686 OD2 ASP A 142 -21.912 -4.264 1.903 1.00 0.00 O ATOM 0 H ASP A 142 -17.557 -6.159 2.700 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.077 -6.939 3.905 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.345 -4.563 3.523 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.498 -4.840 1.799 1.00 0.00 H new ATOM 691 N MET A 143 -20.687 -8.595 2.162 1.00 0.00 N ATOM 692 CA MET A 143 -21.165 -9.535 1.167 1.00 0.00 C ATOM 693 C MET A 143 -22.591 -9.943 1.485 1.00 0.00 C ATOM 694 O MET A 143 -22.902 -10.311 2.618 1.00 0.00 O ATOM 695 CB MET A 143 -20.253 -10.764 1.128 1.00 0.00 C ATOM 696 CG MET A 143 -20.707 -11.843 0.160 1.00 0.00 C ATOM 697 SD MET A 143 -20.824 -11.258 -1.542 1.00 0.00 S ATOM 698 CE MET A 143 -21.190 -12.791 -2.389 1.00 0.00 C ATOM 0 H MET A 143 -20.837 -8.894 3.126 1.00 0.00 H new ATOM 0 HA MET A 143 -21.149 -9.058 0.187 1.00 0.00 H new ATOM 0 HB2 MET A 143 -19.246 -10.447 0.856 1.00 0.00 H new ATOM 0 HB3 MET A 143 -20.193 -11.191 2.129 1.00 0.00 H new ATOM 0 HG2 MET A 143 -20.010 -12.680 0.204 1.00 0.00 H new ATOM 0 HG3 MET A 143 -21.679 -12.221 0.476 1.00 0.00 H new ATOM 0 HE1 MET A 143 -21.293 -12.601 -3.457 1.00 0.00 H new ATOM 0 HE2 MET A 143 -20.379 -13.501 -2.223 1.00 0.00 H new ATOM 0 HE3 MET A 143 -22.121 -13.207 -2.003 1.00 0.00 H new ATOM 708 N SER A 144 -23.456 -9.863 0.493 1.00 0.00 N ATOM 709 CA SER A 144 -24.849 -10.197 0.688 1.00 0.00 C ATOM 710 C SER A 144 -25.092 -11.658 0.323 1.00 0.00 C ATOM 711 O SER A 144 -25.080 -12.027 -0.853 1.00 0.00 O ATOM 712 CB SER A 144 -25.741 -9.269 -0.144 1.00 0.00 C ATOM 713 OG SER A 144 -27.106 -9.398 0.225 1.00 0.00 O ATOM 0 H SER A 144 -23.217 -9.570 -0.454 1.00 0.00 H new ATOM 0 HA SER A 144 -25.104 -10.058 1.739 1.00 0.00 H new ATOM 0 HB2 SER A 144 -25.421 -8.236 -0.008 1.00 0.00 H new ATOM 0 HB3 SER A 144 -25.625 -9.502 -1.202 1.00 0.00 H new ATOM 0 HG SER A 144 -27.651 -8.793 -0.321 1.00 0.00 H new ATOM 719 N TRP A 145 -25.280 -12.486 1.339 1.00 0.00 N ATOM 720 CA TRP A 145 -25.575 -13.893 1.131 1.00 0.00 C ATOM 721 C TRP A 145 -27.077 -14.113 1.087 1.00 0.00 C ATOM 722 O TRP A 145 -27.812 -13.574 1.918 1.00 0.00 O ATOM 723 CB TRP A 145 -24.986 -14.750 2.252 1.00 0.00 C ATOM 724 CG TRP A 145 -23.489 -14.791 2.292 1.00 0.00 C ATOM 725 CD1 TRP A 145 -22.690 -14.418 3.330 1.00 0.00 C ATOM 726 CD2 TRP A 145 -22.613 -15.243 1.255 1.00 0.00 C ATOM 727 NE1 TRP A 145 -21.370 -14.620 3.008 1.00 0.00 N ATOM 728 CE2 TRP A 145 -21.298 -15.122 1.736 1.00 0.00 C ATOM 729 CE3 TRP A 145 -22.813 -15.736 -0.035 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -20.191 -15.487 0.975 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -21.715 -16.097 -0.790 1.00 0.00 C ATOM 732 CH2 TRP A 145 -20.418 -15.969 -0.284 1.00 0.00 C ATOM 0 H TRP A 145 -25.233 -12.206 2.319 1.00 0.00 H new ATOM 0 HA TRP A 145 -25.126 -14.188 0.182 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -25.351 -14.373 3.208 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -25.361 -15.768 2.147 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -23.043 -14.021 4.270 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.574 -14.428 3.616 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -23.811 -15.834 -0.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -19.188 -15.393 1.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -21.860 -16.485 -1.788 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -19.579 -16.257 -0.900 1.00 0.00 H new ATOM 743 N ASP A 146 -27.530 -14.893 0.120 1.00 0.00 N ATOM 744 CA ASP A 146 -28.935 -15.271 0.044 1.00 0.00 C ATOM 745 C ASP A 146 -29.262 -16.296 1.114 1.00 0.00 C ATOM 746 O ASP A 146 -28.915 -17.473 0.979 1.00 0.00 O ATOM 747 CB ASP A 146 -29.277 -15.837 -1.332 1.00 0.00 C ATOM 748 CG ASP A 146 -29.297 -14.773 -2.398 1.00 0.00 C ATOM 749 OD1 ASP A 146 -28.220 -14.416 -2.902 1.00 0.00 O ATOM 750 OD2 ASP A 146 -30.394 -14.270 -2.723 1.00 0.00 O ATOM 0 H ASP A 146 -26.948 -15.278 -0.624 1.00 0.00 H new ATOM 0 HA ASP A 146 -29.533 -14.375 0.208 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -28.548 -16.602 -1.599 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -30.251 -16.325 -1.290 1.00 0.00 H new ATOM 755 N SER A 147 -29.906 -15.832 2.180 1.00 0.00 N ATOM 756 CA SER A 147 -30.321 -16.694 3.279 1.00 0.00 C ATOM 757 C SER A 147 -29.102 -17.337 3.948 1.00 0.00 C ATOM 758 O SER A 147 -27.976 -16.849 3.812 1.00 0.00 O ATOM 759 CB SER A 147 -31.298 -17.767 2.771 1.00 0.00 C ATOM 760 OG SER A 147 -31.910 -18.469 3.843 1.00 0.00 O ATOM 0 H SER A 147 -30.154 -14.851 2.306 1.00 0.00 H new ATOM 0 HA SER A 147 -30.834 -16.088 4.026 1.00 0.00 H new ATOM 0 HB2 SER A 147 -32.067 -17.298 2.157 1.00 0.00 H new ATOM 0 HB3 SER A 147 -30.765 -18.471 2.132 1.00 0.00 H new ATOM 0 HG SER A 147 -32.526 -19.142 3.484 1.00 0.00 H new ATOM 766 N VAL A 148 -29.330 -18.419 4.672 1.00 0.00 N ATOM 767 CA VAL A 148 -28.258 -19.135 5.341 1.00 0.00 C ATOM 768 C VAL A 148 -27.428 -19.925 4.328 1.00 0.00 C ATOM 769 O VAL A 148 -26.260 -20.235 4.567 1.00 0.00 O ATOM 770 CB VAL A 148 -28.813 -20.088 6.430 1.00 0.00 C ATOM 771 CG1 VAL A 148 -29.654 -21.200 5.816 1.00 0.00 C ATOM 772 CG2 VAL A 148 -27.684 -20.663 7.272 1.00 0.00 C ATOM 0 H VAL A 148 -30.256 -18.823 4.812 1.00 0.00 H new ATOM 0 HA VAL A 148 -27.619 -18.398 5.826 1.00 0.00 H new ATOM 0 HB VAL A 148 -29.462 -19.505 7.083 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -30.029 -21.851 6.606 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -30.495 -20.764 5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -29.041 -21.781 5.127 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -28.098 -21.329 8.029 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -27.001 -21.222 6.632 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -27.143 -19.851 7.759 1.00 0.00 H new ATOM 782 N THR A 149 -28.035 -20.212 3.181 1.00 0.00 N ATOM 783 CA THR A 149 -27.431 -21.066 2.170 1.00 0.00 C ATOM 784 C THR A 149 -26.188 -20.441 1.528 1.00 0.00 C ATOM 785 O THR A 149 -25.427 -21.121 0.837 1.00 0.00 O ATOM 786 CB THR A 149 -28.460 -21.399 1.078 1.00 0.00 C ATOM 787 OG1 THR A 149 -29.750 -20.907 1.475 1.00 0.00 O ATOM 788 CG2 THR A 149 -28.533 -22.900 0.850 1.00 0.00 C ATOM 0 H THR A 149 -28.958 -19.859 2.928 1.00 0.00 H new ATOM 0 HA THR A 149 -27.111 -21.976 2.678 1.00 0.00 H new ATOM 0 HB THR A 149 -28.152 -20.923 0.147 1.00 0.00 H new ATOM 0 HG1 THR A 149 -30.408 -21.116 0.780 1.00 0.00 H new ATOM 0 HG21 THR A 149 -29.267 -23.115 0.073 1.00 0.00 H new ATOM 0 HG22 THR A 149 -27.556 -23.269 0.538 1.00 0.00 H new ATOM 0 HG23 THR A 149 -28.829 -23.395 1.775 1.00 0.00 H new ATOM 796 N MET A 150 -26.004 -19.135 1.760 1.00 0.00 N ATOM 797 CA MET A 150 -24.824 -18.404 1.289 1.00 0.00 C ATOM 798 C MET A 150 -24.712 -18.445 -0.230 1.00 0.00 C ATOM 799 O MET A 150 -23.641 -18.706 -0.774 1.00 0.00 O ATOM 800 CB MET A 150 -23.546 -18.972 1.922 1.00 0.00 C ATOM 801 CG MET A 150 -23.477 -18.787 3.430 1.00 0.00 C ATOM 802 SD MET A 150 -21.986 -19.497 4.159 1.00 0.00 S ATOM 803 CE MET A 150 -20.712 -18.564 3.314 1.00 0.00 C ATOM 0 H MET A 150 -26.667 -18.558 2.278 1.00 0.00 H new ATOM 0 HA MET A 150 -24.941 -17.364 1.595 1.00 0.00 H new ATOM 0 HB2 MET A 150 -23.479 -20.035 1.692 1.00 0.00 H new ATOM 0 HB3 MET A 150 -22.680 -18.492 1.466 1.00 0.00 H new ATOM 0 HG2 MET A 150 -23.517 -17.723 3.662 1.00 0.00 H new ATOM 0 HG3 MET A 150 -24.353 -19.247 3.888 1.00 0.00 H new ATOM 0 HE1 MET A 150 -19.767 -18.676 3.845 1.00 0.00 H new ATOM 0 HE2 MET A 150 -20.603 -18.937 2.296 1.00 0.00 H new ATOM 0 HE3 MET A 150 -20.990 -17.511 3.286 1.00 0.00 H new ATOM 813 N LYS A 151 -25.815 -18.175 -0.913 1.00 0.00 N ATOM 814 CA LYS A 151 -25.821 -18.173 -2.370 1.00 0.00 C ATOM 815 C LYS A 151 -25.202 -16.896 -2.921 1.00 0.00 C ATOM 816 O LYS A 151 -25.258 -15.839 -2.293 1.00 0.00 O ATOM 817 CB LYS A 151 -27.242 -18.344 -2.912 1.00 0.00 C ATOM 818 CG LYS A 151 -27.814 -19.737 -2.708 1.00 0.00 C ATOM 819 CD LYS A 151 -27.007 -20.797 -3.449 1.00 0.00 C ATOM 820 CE LYS A 151 -26.968 -20.532 -4.951 1.00 0.00 C ATOM 821 NZ LYS A 151 -26.278 -21.625 -5.691 1.00 0.00 N ATOM 0 H LYS A 151 -26.714 -17.955 -0.485 1.00 0.00 H new ATOM 0 HA LYS A 151 -25.218 -19.018 -2.701 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -27.895 -17.619 -2.427 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -27.245 -18.113 -3.977 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -27.829 -19.971 -1.643 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -28.847 -19.759 -3.054 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -25.990 -20.819 -3.057 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -27.441 -21.780 -3.264 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -27.985 -20.425 -5.327 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -26.458 -19.588 -5.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -25.853 -21.242 -6.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -25.532 -22.033 -5.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -26.966 -22.364 -5.939 1.00 0.00 H new ATOM 835 N HIS A 152 -24.600 -17.018 -4.097 1.00 0.00 N ATOM 836 CA HIS A 152 -23.934 -15.905 -4.755 1.00 0.00 C ATOM 837 C HIS A 152 -24.918 -15.083 -5.582 1.00 0.00 C ATOM 838 O HIS A 152 -25.275 -15.463 -6.696 1.00 0.00 O ATOM 839 CB HIS A 152 -22.805 -16.432 -5.654 1.00 0.00 C ATOM 840 CG HIS A 152 -22.165 -15.380 -6.510 1.00 0.00 C ATOM 841 ND1 HIS A 152 -22.490 -15.188 -7.835 1.00 0.00 N ATOM 842 CD2 HIS A 152 -21.210 -14.465 -6.226 1.00 0.00 C ATOM 843 CE1 HIS A 152 -21.770 -14.204 -8.324 1.00 0.00 C ATOM 844 NE2 HIS A 152 -20.986 -13.746 -7.372 1.00 0.00 N ATOM 0 H HIS A 152 -24.561 -17.892 -4.621 1.00 0.00 H new ATOM 0 HA HIS A 152 -23.515 -15.256 -3.986 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -22.040 -16.891 -5.028 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -23.203 -17.217 -6.297 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -20.717 -14.327 -5.275 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -21.814 -13.833 -9.337 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -20.320 -12.980 -7.470 1.00 0.00 H new ATOM 853 N LYS A 153 -25.355 -13.965 -5.024 1.00 0.00 N ATOM 854 CA LYS A 153 -26.173 -13.008 -5.755 1.00 0.00 C ATOM 855 C LYS A 153 -25.900 -11.599 -5.236 1.00 0.00 C ATOM 856 O LYS A 153 -26.775 -10.945 -4.658 1.00 0.00 O ATOM 857 CB LYS A 153 -27.659 -13.349 -5.617 1.00 0.00 C ATOM 858 CG LYS A 153 -28.573 -12.519 -6.505 1.00 0.00 C ATOM 859 CD LYS A 153 -30.010 -12.527 -5.998 1.00 0.00 C ATOM 860 CE LYS A 153 -30.204 -11.578 -4.816 1.00 0.00 C ATOM 861 NZ LYS A 153 -29.418 -11.984 -3.618 1.00 0.00 N ATOM 0 H LYS A 153 -25.155 -13.696 -4.061 1.00 0.00 H new ATOM 0 HA LYS A 153 -25.912 -13.057 -6.812 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -27.802 -14.404 -5.852 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -27.957 -13.211 -4.578 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -28.207 -11.493 -6.546 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -28.544 -12.909 -7.523 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -30.682 -12.241 -6.807 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -30.284 -13.539 -5.699 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -29.912 -10.571 -5.113 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -31.262 -11.540 -4.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -29.823 -11.539 -2.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -29.451 -13.018 -3.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -28.430 -11.678 -3.731 1.00 0.00 H new ATOM 875 N GLY A 154 -24.674 -11.144 -5.431 1.00 0.00 N ATOM 876 CA GLY A 154 -24.282 -9.836 -4.963 1.00 0.00 C ATOM 877 C GLY A 154 -22.801 -9.600 -5.141 1.00 0.00 C ATOM 878 O GLY A 154 -22.088 -10.468 -5.654 1.00 0.00 O ATOM 0 H GLY A 154 -23.938 -11.664 -5.910 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -24.840 -9.073 -5.506 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -24.543 -9.733 -3.910 1.00 0.00 H new ATOM 882 N PHE A 155 -22.339 -8.434 -4.723 1.00 0.00 N ATOM 883 CA PHE A 155 -20.932 -8.079 -4.830 1.00 0.00 C ATOM 884 C PHE A 155 -20.319 -7.988 -3.440 1.00 0.00 C ATOM 885 O PHE A 155 -21.034 -7.794 -2.455 1.00 0.00 O ATOM 886 CB PHE A 155 -20.770 -6.747 -5.569 1.00 0.00 C ATOM 887 CG PHE A 155 -21.383 -6.745 -6.941 1.00 0.00 C ATOM 888 CD1 PHE A 155 -20.735 -7.349 -8.006 1.00 0.00 C ATOM 889 CD2 PHE A 155 -22.611 -6.142 -7.163 1.00 0.00 C ATOM 890 CE1 PHE A 155 -21.301 -7.352 -9.268 1.00 0.00 C ATOM 891 CE2 PHE A 155 -23.181 -6.143 -8.421 1.00 0.00 C ATOM 892 CZ PHE A 155 -22.526 -6.749 -9.474 1.00 0.00 C ATOM 0 H PHE A 155 -22.923 -7.711 -4.303 1.00 0.00 H new ATOM 0 HA PHE A 155 -20.415 -8.852 -5.399 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -21.224 -5.954 -4.975 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.709 -6.514 -5.653 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -19.777 -7.823 -7.849 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -23.128 -5.666 -6.343 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -20.786 -7.825 -10.091 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -24.139 -5.670 -8.581 1.00 0.00 H new ATOM 0 HZ PHE A 155 -22.971 -6.752 -10.458 1.00 0.00 H new ATOM 902 N ALA A 156 -19.005 -8.125 -3.366 1.00 0.00 N ATOM 903 CA ALA A 156 -18.315 -8.110 -2.087 1.00 0.00 C ATOM 904 C ALA A 156 -17.489 -6.840 -1.933 1.00 0.00 C ATOM 905 O ALA A 156 -16.731 -6.462 -2.829 1.00 0.00 O ATOM 906 CB ALA A 156 -17.432 -9.342 -1.946 1.00 0.00 C ATOM 0 H ALA A 156 -18.396 -8.248 -4.175 1.00 0.00 H new ATOM 0 HA ALA A 156 -19.063 -8.127 -1.294 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -16.922 -9.316 -0.983 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -18.047 -10.240 -2.007 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.693 -9.354 -2.747 1.00 0.00 H new ATOM 912 N PHE A 157 -17.652 -6.179 -0.803 1.00 0.00 N ATOM 913 CA PHE A 157 -16.893 -4.977 -0.507 1.00 0.00 C ATOM 914 C PHE A 157 -15.915 -5.249 0.624 1.00 0.00 C ATOM 915 O PHE A 157 -16.317 -5.399 1.778 1.00 0.00 O ATOM 916 CB PHE A 157 -17.835 -3.832 -0.122 1.00 0.00 C ATOM 917 CG PHE A 157 -18.886 -3.540 -1.155 1.00 0.00 C ATOM 918 CD1 PHE A 157 -20.103 -4.204 -1.132 1.00 0.00 C ATOM 919 CD2 PHE A 157 -18.659 -2.599 -2.146 1.00 0.00 C ATOM 920 CE1 PHE A 157 -21.072 -3.937 -2.078 1.00 0.00 C ATOM 921 CE2 PHE A 157 -19.625 -2.327 -3.095 1.00 0.00 C ATOM 922 CZ PHE A 157 -20.833 -2.996 -3.060 1.00 0.00 C ATOM 0 H PHE A 157 -18.306 -6.455 -0.071 1.00 0.00 H new ATOM 0 HA PHE A 157 -16.337 -4.685 -1.398 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.324 -4.077 0.821 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -17.246 -2.931 0.049 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -20.295 -4.939 -0.364 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -17.717 -2.072 -2.177 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -22.015 -4.463 -2.050 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -19.436 -1.592 -3.864 1.00 0.00 H new ATOM 0 HZ PHE A 157 -21.590 -2.783 -3.800 1.00 0.00 H new ATOM 932 N VAL A 158 -14.637 -5.322 0.292 1.00 0.00 N ATOM 933 CA VAL A 158 -13.609 -5.587 1.285 1.00 0.00 C ATOM 934 C VAL A 158 -13.065 -4.277 1.844 1.00 0.00 C ATOM 935 O VAL A 158 -12.399 -3.517 1.139 1.00 0.00 O ATOM 936 CB VAL A 158 -12.451 -6.428 0.699 1.00 0.00 C ATOM 937 CG1 VAL A 158 -11.440 -6.779 1.779 1.00 0.00 C ATOM 938 CG2 VAL A 158 -12.988 -7.689 0.039 1.00 0.00 C ATOM 0 H VAL A 158 -14.286 -5.201 -0.658 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.069 -6.162 2.088 1.00 0.00 H new ATOM 0 HB VAL A 158 -11.945 -5.831 -0.060 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -10.634 -7.371 1.345 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -11.029 -5.863 2.204 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.931 -7.355 2.563 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -12.159 -8.268 -0.368 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.521 -8.288 0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.669 -7.416 -0.767 1.00 0.00 H new ATOM 948 N GLU A 159 -13.367 -4.014 3.106 1.00 0.00 N ATOM 949 CA GLU A 159 -12.960 -2.772 3.745 1.00 0.00 C ATOM 950 C GLU A 159 -11.685 -2.958 4.551 1.00 0.00 C ATOM 951 O GLU A 159 -11.519 -3.956 5.258 1.00 0.00 O ATOM 952 CB GLU A 159 -14.056 -2.253 4.673 1.00 0.00 C ATOM 953 CG GLU A 159 -15.364 -1.947 3.975 1.00 0.00 C ATOM 954 CD GLU A 159 -16.386 -1.360 4.922 1.00 0.00 C ATOM 955 OE1 GLU A 159 -16.332 -0.137 5.174 1.00 0.00 O ATOM 956 OE2 GLU A 159 -17.244 -2.118 5.426 1.00 0.00 O ATOM 0 H GLU A 159 -13.894 -4.646 3.709 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.780 -2.048 2.950 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -14.237 -2.993 5.453 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -13.700 -1.349 5.168 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -15.184 -1.249 3.157 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -15.762 -2.860 3.533 1.00 0.00 H new ATOM 963 N TYR A 160 -10.800 -1.985 4.444 1.00 0.00 N ATOM 964 CA TYR A 160 -9.591 -1.947 5.239 1.00 0.00 C ATOM 965 C TYR A 160 -9.591 -0.695 6.095 1.00 0.00 C ATOM 966 O TYR A 160 -10.326 0.257 5.820 1.00 0.00 O ATOM 967 CB TYR A 160 -8.349 -1.930 4.346 1.00 0.00 C ATOM 968 CG TYR A 160 -8.257 -3.090 3.388 1.00 0.00 C ATOM 969 CD1 TYR A 160 -8.173 -4.396 3.851 1.00 0.00 C ATOM 970 CD2 TYR A 160 -8.242 -2.877 2.018 1.00 0.00 C ATOM 971 CE1 TYR A 160 -8.077 -5.455 2.972 1.00 0.00 C ATOM 972 CE2 TYR A 160 -8.149 -3.928 1.134 1.00 0.00 C ATOM 973 CZ TYR A 160 -8.067 -5.213 1.615 1.00 0.00 C ATOM 974 OH TYR A 160 -7.962 -6.260 0.735 1.00 0.00 O ATOM 0 H TYR A 160 -10.901 -1.199 3.802 1.00 0.00 H new ATOM 0 HA TYR A 160 -9.565 -2.839 5.865 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -8.339 -1.001 3.775 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -7.461 -1.925 4.979 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.183 -4.586 4.914 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.304 -1.868 1.638 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -8.010 -6.467 3.344 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.141 -3.744 0.070 1.00 0.00 H new ATOM 0 HH TYR A 160 -8.432 -6.038 -0.096 1.00 0.00 H new ATOM 984 N GLU A 161 -8.779 -0.699 7.136 1.00 0.00 N ATOM 985 CA GLU A 161 -8.557 0.500 7.928 1.00 0.00 C ATOM 986 C GLU A 161 -7.248 1.138 7.488 1.00 0.00 C ATOM 987 O GLU A 161 -6.740 2.069 8.113 1.00 0.00 O ATOM 988 CB GLU A 161 -8.522 0.162 9.421 1.00 0.00 C ATOM 989 CG GLU A 161 -9.758 -0.588 9.888 1.00 0.00 C ATOM 990 CD GLU A 161 -9.814 -0.759 11.391 1.00 0.00 C ATOM 991 OE1 GLU A 161 -9.113 -1.644 11.925 1.00 0.00 O ATOM 992 OE2 GLU A 161 -10.582 -0.021 12.045 1.00 0.00 O ATOM 0 H GLU A 161 -8.262 -1.518 7.454 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.376 1.202 7.770 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -7.638 -0.439 9.631 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -8.424 1.084 9.995 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -10.648 -0.053 9.555 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -9.781 -1.570 9.415 1.00 0.00 H new ATOM 999 N VAL A 162 -6.722 0.615 6.385 1.00 0.00 N ATOM 1000 CA VAL A 162 -5.448 1.043 5.836 1.00 0.00 C ATOM 1001 C VAL A 162 -5.572 1.289 4.325 1.00 0.00 C ATOM 1002 O VAL A 162 -5.826 0.362 3.550 1.00 0.00 O ATOM 1003 CB VAL A 162 -4.345 -0.006 6.120 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -3.958 0.005 7.590 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -4.794 -1.405 5.716 1.00 0.00 C ATOM 0 H VAL A 162 -7.174 -0.123 5.846 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.165 1.977 6.322 1.00 0.00 H new ATOM 0 HB VAL A 162 -3.475 0.264 5.521 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -3.182 -0.739 7.767 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.583 0.992 7.860 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -4.832 -0.230 8.198 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.997 -2.118 5.928 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -5.685 -1.678 6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.021 -1.421 4.650 1.00 0.00 H new ATOM 1015 N PRO A 163 -5.430 2.552 3.891 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.589 2.935 2.482 1.00 0.00 C ATOM 1017 C PRO A 163 -4.483 2.390 1.578 1.00 0.00 C ATOM 1018 O PRO A 163 -4.687 2.228 0.374 1.00 0.00 O ATOM 1019 CB PRO A 163 -5.545 4.473 2.506 1.00 0.00 C ATOM 1020 CG PRO A 163 -5.695 4.854 3.943 1.00 0.00 C ATOM 1021 CD PRO A 163 -5.120 3.715 4.733 1.00 0.00 C ATOM 0 HA PRO A 163 -6.511 2.525 2.071 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -4.606 4.845 2.097 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -6.346 4.898 1.902 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.168 5.784 4.158 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.743 5.016 4.197 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -4.047 3.829 4.887 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.577 3.635 5.719 1.00 0.00 H new ATOM 1029 N GLU A 164 -3.318 2.105 2.154 1.00 0.00 N ATOM 1030 CA GLU A 164 -2.189 1.594 1.377 1.00 0.00 C ATOM 1031 C GLU A 164 -2.505 0.202 0.843 1.00 0.00 C ATOM 1032 O GLU A 164 -2.415 -0.050 -0.361 1.00 0.00 O ATOM 1033 CB GLU A 164 -0.895 1.544 2.207 1.00 0.00 C ATOM 1034 CG GLU A 164 -0.950 2.279 3.541 1.00 0.00 C ATOM 1035 CD GLU A 164 -1.797 1.560 4.573 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -1.870 0.313 4.522 1.00 0.00 O ATOM 1037 OE2 GLU A 164 -2.419 2.245 5.412 1.00 0.00 O ATOM 0 H GLU A 164 -3.130 2.218 3.150 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.030 2.282 0.546 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.644 0.500 2.396 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.084 1.965 1.612 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.062 2.398 3.927 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.350 3.280 3.383 1.00 0.00 H new ATOM 1044 N ALA A 165 -2.874 -0.698 1.750 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.292 -2.042 1.389 1.00 0.00 C ATOM 1046 C ALA A 165 -4.440 -2.012 0.386 1.00 0.00 C ATOM 1047 O ALA A 165 -4.473 -2.805 -0.553 1.00 0.00 O ATOM 1048 CB ALA A 165 -3.703 -2.795 2.639 1.00 0.00 C ATOM 0 H ALA A 165 -2.890 -0.513 2.753 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.453 -2.552 0.916 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -4.017 -3.803 2.370 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.858 -2.849 3.325 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.530 -2.274 3.122 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.373 -1.085 0.591 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.509 -0.915 -0.307 1.00 0.00 C ATOM 1056 C ALA A 166 -6.047 -0.599 -1.727 1.00 0.00 C ATOM 1057 O ALA A 166 -6.538 -1.185 -2.691 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.425 0.183 0.211 1.00 0.00 C ATOM 0 H ALA A 166 -5.362 -0.436 1.378 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.063 -1.853 -0.337 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -8.270 0.302 -0.467 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.790 -0.085 1.202 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.872 1.121 0.269 1.00 0.00 H new ATOM 1064 N GLN A 167 -5.088 0.312 -1.848 1.00 0.00 N ATOM 1065 CA GLN A 167 -4.574 0.704 -3.155 1.00 0.00 C ATOM 1066 C GLN A 167 -3.853 -0.467 -3.820 1.00 0.00 C ATOM 1067 O GLN A 167 -4.016 -0.708 -5.020 1.00 0.00 O ATOM 1068 CB GLN A 167 -3.643 1.916 -3.027 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.174 2.478 -4.364 1.00 0.00 C ATOM 1070 CD GLN A 167 -1.717 2.169 -4.660 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -1.176 1.156 -4.218 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -1.069 3.044 -5.415 1.00 0.00 N ATOM 0 H GLN A 167 -4.652 0.791 -1.060 1.00 0.00 H new ATOM 0 HA GLN A 167 -5.416 0.988 -3.786 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -4.159 2.701 -2.475 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.771 1.632 -2.438 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.795 2.070 -5.161 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -3.319 3.558 -4.368 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.551 3.873 -5.763 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.088 2.889 -5.648 1.00 0.00 H new ATOM 1081 N LEU A 168 -3.072 -1.206 -3.035 1.00 0.00 N ATOM 1082 CA LEU A 168 -2.389 -2.390 -3.545 1.00 0.00 C ATOM 1083 C LEU A 168 -3.395 -3.431 -4.009 1.00 0.00 C ATOM 1084 O LEU A 168 -3.220 -4.062 -5.053 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.475 -3.007 -2.485 1.00 0.00 C ATOM 1086 CG LEU A 168 -0.264 -2.167 -2.087 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.716 -3.011 -1.296 1.00 0.00 C ATOM 1088 CD2 LEU A 168 0.414 -1.588 -3.314 1.00 0.00 C ATOM 0 H LEU A 168 -2.898 -1.007 -2.050 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.779 -2.073 -4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -2.067 -3.205 -1.591 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -1.121 -3.970 -2.852 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.606 -1.341 -1.463 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.577 -2.403 -1.016 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.229 -3.386 -0.396 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.048 -3.851 -1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.274 -0.993 -3.008 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.746 -2.399 -3.963 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.290 -0.956 -3.855 1.00 0.00 H new ATOM 1100 N ALA A 169 -4.441 -3.608 -3.219 1.00 0.00 N ATOM 1101 CA ALA A 169 -5.493 -4.556 -3.535 1.00 0.00 C ATOM 1102 C ALA A 169 -6.212 -4.158 -4.817 1.00 0.00 C ATOM 1103 O ALA A 169 -6.592 -5.011 -5.612 1.00 0.00 O ATOM 1104 CB ALA A 169 -6.473 -4.648 -2.377 1.00 0.00 C ATOM 0 H ALA A 169 -4.583 -3.101 -2.345 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.043 -5.536 -3.693 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.260 -5.362 -2.622 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.948 -4.980 -1.481 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.915 -3.668 -2.196 1.00 0.00 H new ATOM 1110 N LEU A 170 -6.375 -2.857 -5.017 1.00 0.00 N ATOM 1111 CA LEU A 170 -7.034 -2.342 -6.208 1.00 0.00 C ATOM 1112 C LEU A 170 -6.225 -2.658 -7.466 1.00 0.00 C ATOM 1113 O LEU A 170 -6.698 -3.369 -8.349 1.00 0.00 O ATOM 1114 CB LEU A 170 -7.246 -0.830 -6.085 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.996 -0.176 -7.251 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -9.406 -0.735 -7.362 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -8.030 1.337 -7.081 1.00 0.00 C ATOM 0 H LEU A 170 -6.058 -2.138 -4.367 1.00 0.00 H new ATOM 0 HA LEU A 170 -8.004 -2.832 -6.295 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.794 -0.630 -5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.272 -0.350 -5.986 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.464 -0.406 -8.174 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.922 -0.258 -8.195 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.359 -1.811 -7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -9.949 -0.537 -6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.566 1.785 -7.918 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -8.537 1.587 -6.149 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.011 1.723 -7.055 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.998 -2.149 -7.529 1.00 0.00 N ATOM 1130 CA GLU A 171 -4.176 -2.293 -8.729 1.00 0.00 C ATOM 1131 C GLU A 171 -3.795 -3.749 -9.001 1.00 0.00 C ATOM 1132 O GLU A 171 -3.926 -4.231 -10.128 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.901 -1.450 -8.626 1.00 0.00 C ATOM 1134 CG GLU A 171 -3.132 0.050 -8.730 1.00 0.00 C ATOM 1135 CD GLU A 171 -1.840 0.820 -8.948 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -1.199 0.617 -10.000 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -1.467 1.635 -8.083 1.00 0.00 O ATOM 0 H GLU A 171 -4.552 -1.636 -6.769 1.00 0.00 H new ATOM 0 HA GLU A 171 -4.784 -1.938 -9.561 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -2.413 -1.666 -7.676 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -2.213 -1.755 -9.414 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.817 0.253 -9.553 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -3.614 0.405 -7.819 1.00 0.00 H new ATOM 1144 N GLN A 172 -3.341 -4.454 -7.972 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.743 -5.771 -8.165 1.00 0.00 C ATOM 1146 C GLN A 172 -3.787 -6.871 -8.354 1.00 0.00 C ATOM 1147 O GLN A 172 -3.569 -7.795 -9.136 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.810 -6.102 -7.003 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.624 -5.155 -6.914 1.00 0.00 C ATOM 1150 CD GLN A 172 0.353 -5.533 -5.823 1.00 0.00 C ATOM 1151 OE1 GLN A 172 1.286 -6.295 -6.050 1.00 0.00 O ATOM 1152 NE2 GLN A 172 0.150 -4.996 -4.632 1.00 0.00 N ATOM 0 H GLN A 172 -3.374 -4.140 -7.002 1.00 0.00 H new ATOM 0 HA GLN A 172 -2.165 -5.730 -9.088 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -2.371 -6.063 -6.069 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.446 -7.124 -7.114 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.104 -5.142 -7.872 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.987 -4.143 -6.735 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -0.639 -4.366 -4.484 1.00 0.00 H new ATOM 0 HE22 GLN A 172 0.782 -5.211 -3.861 1.00 0.00 H new ATOM 1161 N MET A 173 -4.918 -6.777 -7.664 1.00 0.00 N ATOM 1162 CA MET A 173 -5.951 -7.808 -7.787 1.00 0.00 C ATOM 1163 C MET A 173 -6.728 -7.628 -9.091 1.00 0.00 C ATOM 1164 O MET A 173 -7.249 -8.587 -9.655 1.00 0.00 O ATOM 1165 CB MET A 173 -6.906 -7.781 -6.588 1.00 0.00 C ATOM 1166 CG MET A 173 -7.848 -8.976 -6.527 1.00 0.00 C ATOM 1167 SD MET A 173 -6.994 -10.527 -6.174 1.00 0.00 S ATOM 1168 CE MET A 173 -6.374 -10.208 -4.522 1.00 0.00 C ATOM 0 H MET A 173 -5.144 -6.015 -7.025 1.00 0.00 H new ATOM 0 HA MET A 173 -5.458 -8.780 -7.802 1.00 0.00 H new ATOM 0 HB2 MET A 173 -6.320 -7.744 -5.669 1.00 0.00 H new ATOM 0 HB3 MET A 173 -7.497 -6.866 -6.626 1.00 0.00 H new ATOM 0 HG2 MET A 173 -8.602 -8.799 -5.760 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.375 -9.065 -7.477 1.00 0.00 H new ATOM 0 HE1 MET A 173 -5.286 -10.154 -4.546 1.00 0.00 H new ATOM 0 HE2 MET A 173 -6.777 -9.263 -4.159 1.00 0.00 H new ATOM 0 HE3 MET A 173 -6.682 -11.014 -3.856 1.00 0.00 H new ATOM 1178 N ASN A 174 -6.782 -6.393 -9.577 1.00 0.00 N ATOM 1179 CA ASN A 174 -7.434 -6.097 -10.852 1.00 0.00 C ATOM 1180 C ASN A 174 -6.608 -6.658 -12.009 1.00 0.00 C ATOM 1181 O ASN A 174 -7.118 -6.883 -13.105 1.00 0.00 O ATOM 1182 CB ASN A 174 -7.609 -4.581 -11.015 1.00 0.00 C ATOM 1183 CG ASN A 174 -8.340 -4.193 -12.288 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -7.729 -4.020 -13.343 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -9.646 -4.015 -12.192 1.00 0.00 N ATOM 0 H ASN A 174 -6.383 -5.579 -9.109 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.417 -6.568 -10.862 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.157 -4.191 -10.157 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.628 -4.106 -11.009 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.183 -3.725 -13.009 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.117 -4.168 -11.301 1.00 0.00 H new ATOM 1192 N SER A 175 -5.333 -6.905 -11.740 1.00 0.00 N ATOM 1193 CA SER A 175 -4.410 -7.379 -12.763 1.00 0.00 C ATOM 1194 C SER A 175 -4.366 -8.908 -12.822 1.00 0.00 C ATOM 1195 O SER A 175 -3.678 -9.481 -13.669 1.00 0.00 O ATOM 1196 CB SER A 175 -3.007 -6.830 -12.490 1.00 0.00 C ATOM 1197 OG SER A 175 -3.013 -5.411 -12.410 1.00 0.00 O ATOM 0 H SER A 175 -4.913 -6.784 -10.818 1.00 0.00 H new ATOM 0 HA SER A 175 -4.767 -7.018 -13.728 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.626 -7.247 -11.558 1.00 0.00 H new ATOM 0 HB3 SER A 175 -2.329 -7.149 -13.282 1.00 0.00 H new ATOM 0 HG SER A 175 -3.496 -5.131 -11.605 1.00 0.00 H new ATOM 1203 N VAL A 176 -5.095 -9.572 -11.933 1.00 0.00 N ATOM 1204 CA VAL A 176 -5.062 -11.028 -11.872 1.00 0.00 C ATOM 1205 C VAL A 176 -6.459 -11.623 -12.017 1.00 0.00 C ATOM 1206 O VAL A 176 -7.460 -10.906 -12.010 1.00 0.00 O ATOM 1207 CB VAL A 176 -4.425 -11.538 -10.558 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -2.984 -11.073 -10.437 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -5.232 -11.097 -9.346 1.00 0.00 C ATOM 0 H VAL A 176 -5.711 -9.130 -11.250 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.444 -11.355 -12.708 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.433 -12.628 -10.590 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.559 -11.445 -9.505 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.406 -11.457 -11.278 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.952 -9.983 -10.442 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.759 -11.471 -8.438 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.272 -10.008 -9.312 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.244 -11.495 -9.418 1.00 0.00 H new ATOM 1219 N MET A 177 -6.521 -12.939 -12.158 1.00 0.00 N ATOM 1220 CA MET A 177 -7.790 -13.636 -12.301 1.00 0.00 C ATOM 1221 C MET A 177 -8.002 -14.588 -11.134 1.00 0.00 C ATOM 1222 O MET A 177 -7.477 -15.702 -11.128 1.00 0.00 O ATOM 1223 CB MET A 177 -7.833 -14.410 -13.623 1.00 0.00 C ATOM 1224 CG MET A 177 -7.825 -13.520 -14.855 1.00 0.00 C ATOM 1225 SD MET A 177 -7.784 -14.454 -16.401 1.00 0.00 S ATOM 1226 CE MET A 177 -9.257 -15.462 -16.243 1.00 0.00 C ATOM 0 H MET A 177 -5.703 -13.548 -12.176 1.00 0.00 H new ATOM 0 HA MET A 177 -8.590 -12.896 -12.304 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.977 -15.083 -13.667 1.00 0.00 H new ATOM 0 HB3 MET A 177 -8.728 -15.031 -13.641 1.00 0.00 H new ATOM 0 HG2 MET A 177 -8.711 -12.886 -14.844 1.00 0.00 H new ATOM 0 HG3 MET A 177 -6.959 -12.859 -14.813 1.00 0.00 H new ATOM 0 HE1 MET A 177 -9.392 -16.053 -17.149 1.00 0.00 H new ATOM 0 HE2 MET A 177 -9.152 -16.128 -15.387 1.00 0.00 H new ATOM 0 HE3 MET A 177 -10.124 -14.818 -16.097 1.00 0.00 H new ATOM 1236 N LEU A 178 -8.753 -14.136 -10.139 1.00 0.00 N ATOM 1237 CA LEU A 178 -9.051 -14.958 -8.973 1.00 0.00 C ATOM 1238 C LEU A 178 -10.138 -15.974 -9.307 1.00 0.00 C ATOM 1239 O LEU A 178 -11.332 -15.701 -9.174 1.00 0.00 O ATOM 1240 CB LEU A 178 -9.485 -14.079 -7.794 1.00 0.00 C ATOM 1241 CG LEU A 178 -9.750 -14.823 -6.483 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -8.491 -15.531 -6.005 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -10.258 -13.857 -5.423 1.00 0.00 C ATOM 0 H LEU A 178 -9.167 -13.204 -10.115 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.147 -15.496 -8.687 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.713 -13.330 -7.617 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -10.391 -13.542 -8.077 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.517 -15.577 -6.660 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.700 -16.054 -5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.169 -16.249 -6.759 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.701 -14.798 -5.841 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -10.443 -14.399 -4.495 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -9.511 -13.083 -5.248 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -11.185 -13.396 -5.765 1.00 0.00 H new ATOM 1255 N GLY A 179 -9.712 -17.136 -9.773 1.00 0.00 N ATOM 1256 CA GLY A 179 -10.640 -18.186 -10.126 1.00 0.00 C ATOM 1257 C GLY A 179 -10.527 -18.558 -11.586 1.00 0.00 C ATOM 1258 O GLY A 179 -9.495 -18.316 -12.214 1.00 0.00 O ATOM 0 H GLY A 179 -8.730 -17.372 -9.914 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -10.448 -19.065 -9.510 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -11.658 -17.861 -9.910 1.00 0.00 H new ATOM 1262 N GLY A 180 -11.589 -19.133 -12.134 1.00 0.00 N ATOM 1263 CA GLY A 180 -11.591 -19.500 -13.538 1.00 0.00 C ATOM 1264 C GLY A 180 -12.111 -18.382 -14.416 1.00 0.00 C ATOM 1265 O GLY A 180 -12.500 -18.605 -15.566 1.00 0.00 O ATOM 0 H GLY A 180 -12.450 -19.352 -11.632 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.579 -19.761 -13.846 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -12.207 -20.388 -13.680 1.00 0.00 H new ATOM 1269 N ARG A 181 -12.121 -17.175 -13.867 1.00 0.00 N ATOM 1270 CA ARG A 181 -12.604 -16.007 -14.582 1.00 0.00 C ATOM 1271 C ARG A 181 -12.005 -14.739 -13.976 1.00 0.00 C ATOM 1272 O ARG A 181 -11.604 -14.727 -12.811 1.00 0.00 O ATOM 1273 CB ARG A 181 -14.134 -15.959 -14.543 1.00 0.00 C ATOM 1274 CG ARG A 181 -14.718 -15.827 -13.145 1.00 0.00 C ATOM 1275 CD ARG A 181 -16.210 -16.126 -13.139 1.00 0.00 C ATOM 1276 NE ARG A 181 -16.937 -15.342 -14.135 1.00 0.00 N ATOM 1277 CZ ARG A 181 -18.249 -15.113 -14.100 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -18.991 -15.579 -13.097 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -18.814 -14.411 -15.072 1.00 0.00 N ATOM 0 H ARG A 181 -11.796 -16.981 -12.920 1.00 0.00 H new ATOM 0 HA ARG A 181 -12.291 -16.072 -15.624 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -14.476 -15.119 -15.148 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -14.527 -16.865 -15.005 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -14.205 -16.510 -12.468 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -14.546 -14.818 -12.770 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -16.366 -17.188 -13.331 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -16.616 -15.918 -12.149 1.00 0.00 H new ATOM 0 HE ARG A 181 -16.405 -14.944 -14.908 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -18.555 -16.116 -12.347 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -19.995 -15.399 -13.079 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -18.245 -14.051 -15.838 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -19.818 -14.231 -15.054 1.00 0.00 H new ATOM 1293 N ASN A 182 -11.935 -13.686 -14.774 1.00 0.00 N ATOM 1294 CA ASN A 182 -11.356 -12.422 -14.334 1.00 0.00 C ATOM 1295 C ASN A 182 -12.389 -11.606 -13.572 1.00 0.00 C ATOM 1296 O ASN A 182 -13.319 -11.055 -14.164 1.00 0.00 O ATOM 1297 CB ASN A 182 -10.837 -11.624 -15.538 1.00 0.00 C ATOM 1298 CG ASN A 182 -10.219 -10.283 -15.157 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -10.332 -9.307 -15.899 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -9.532 -10.230 -14.024 1.00 0.00 N ATOM 0 H ASN A 182 -12.274 -13.680 -15.736 1.00 0.00 H new ATOM 0 HA ASN A 182 -10.519 -12.637 -13.670 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -10.094 -12.221 -16.066 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -11.660 -11.452 -16.232 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -9.077 -9.361 -13.744 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -9.459 -11.058 -13.433 1.00 0.00 H new ATOM 1307 N ILE A 183 -12.235 -11.555 -12.254 1.00 0.00 N ATOM 1308 CA ILE A 183 -13.118 -10.760 -11.413 1.00 0.00 C ATOM 1309 C ILE A 183 -12.872 -9.275 -11.649 1.00 0.00 C ATOM 1310 O ILE A 183 -11.788 -8.877 -12.080 1.00 0.00 O ATOM 1311 CB ILE A 183 -12.914 -11.081 -9.916 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -11.469 -10.794 -9.494 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.274 -12.534 -9.641 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -11.230 -10.938 -8.008 1.00 0.00 C ATOM 0 H ILE A 183 -11.506 -12.056 -11.746 1.00 0.00 H new ATOM 0 HA ILE A 183 -14.144 -11.011 -11.683 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.572 -10.440 -9.328 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -10.803 -11.472 -10.028 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.205 -9.781 -9.799 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -13.127 -12.751 -8.583 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.317 -12.707 -9.905 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -12.636 -13.186 -10.237 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -10.186 -10.720 -7.785 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -11.870 -10.241 -7.467 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -11.462 -11.957 -7.699 1.00 0.00 H new ATOM 1326 N LYS A 184 -13.871 -8.457 -11.367 1.00 0.00 N ATOM 1327 CA LYS A 184 -13.751 -7.028 -11.582 1.00 0.00 C ATOM 1328 C LYS A 184 -13.485 -6.323 -10.265 1.00 0.00 C ATOM 1329 O LYS A 184 -14.355 -6.257 -9.396 1.00 0.00 O ATOM 1330 CB LYS A 184 -15.026 -6.480 -12.222 1.00 0.00 C ATOM 1331 CG LYS A 184 -14.914 -5.028 -12.654 1.00 0.00 C ATOM 1332 CD LYS A 184 -16.213 -4.521 -13.259 1.00 0.00 C ATOM 1333 CE LYS A 184 -16.047 -3.124 -13.834 1.00 0.00 C ATOM 1334 NZ LYS A 184 -15.039 -3.088 -14.928 1.00 0.00 N ATOM 0 H LYS A 184 -14.770 -8.757 -10.990 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.914 -6.845 -12.256 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.278 -7.090 -13.089 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.849 -6.577 -11.514 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -14.648 -4.412 -11.795 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -14.109 -4.926 -13.382 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -16.541 -5.203 -14.044 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -16.992 -4.513 -12.497 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -17.006 -2.772 -14.213 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -15.746 -2.439 -13.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -15.178 -2.230 -15.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -14.083 -3.081 -14.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -15.151 -3.928 -15.531 1.00 0.00 H new ATOM 1348 N VAL A 185 -12.275 -5.815 -10.115 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.901 -5.085 -8.917 1.00 0.00 C ATOM 1350 C VAL A 185 -11.937 -3.590 -9.184 1.00 0.00 C ATOM 1351 O VAL A 185 -11.076 -3.052 -9.878 1.00 0.00 O ATOM 1352 CB VAL A 185 -10.494 -5.486 -8.419 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -10.145 -4.762 -7.125 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -10.404 -6.991 -8.228 1.00 0.00 C ATOM 0 H VAL A 185 -11.533 -5.895 -10.810 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.622 -5.339 -8.140 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.771 -5.189 -9.178 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -9.150 -5.063 -6.797 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -10.161 -3.685 -7.295 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.874 -5.019 -6.356 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -9.406 -7.254 -7.877 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -11.143 -7.309 -7.493 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.598 -7.490 -9.177 1.00 0.00 H new ATOM 1364 N GLY A 186 -12.950 -2.931 -8.644 1.00 0.00 N ATOM 1365 CA GLY A 186 -13.082 -1.501 -8.817 1.00 0.00 C ATOM 1366 C GLY A 186 -13.959 -1.136 -9.999 1.00 0.00 C ATOM 1367 O GLY A 186 -14.179 -1.950 -10.898 1.00 0.00 O ATOM 0 H GLY A 186 -13.686 -3.364 -8.086 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -13.501 -1.066 -7.910 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -12.094 -1.062 -8.953 1.00 0.00 H new ATOM 1371 N ARG A 187 -14.465 0.089 -9.989 1.00 0.00 N ATOM 1372 CA ARG A 187 -15.298 0.597 -11.068 1.00 0.00 C ATOM 1373 C ARG A 187 -15.401 2.115 -10.947 1.00 0.00 C ATOM 1374 O ARG A 187 -15.415 2.649 -9.833 1.00 0.00 O ATOM 1375 CB ARG A 187 -16.698 -0.036 -11.020 1.00 0.00 C ATOM 1376 CG ARG A 187 -17.548 0.447 -9.854 1.00 0.00 C ATOM 1377 CD ARG A 187 -18.935 -0.174 -9.864 1.00 0.00 C ATOM 1378 NE ARG A 187 -19.836 0.527 -8.954 1.00 0.00 N ATOM 1379 CZ ARG A 187 -20.916 -0.010 -8.388 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -21.238 -1.282 -8.601 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -21.675 0.737 -7.600 1.00 0.00 N ATOM 0 H ARG A 187 -14.310 0.757 -9.234 1.00 0.00 H new ATOM 0 HA ARG A 187 -14.843 0.335 -12.023 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -17.218 0.183 -11.953 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -16.595 -1.119 -10.959 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -17.049 0.203 -8.916 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -17.637 1.533 -9.895 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -19.341 -0.146 -10.875 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -18.868 -1.223 -9.577 1.00 0.00 H new ATOM 0 HE ARG A 187 -19.623 1.500 -8.735 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -20.655 -1.861 -9.205 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -22.068 -1.679 -8.160 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -21.430 1.713 -7.432 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -22.504 0.336 -7.161 1.00 0.00 H new ATOM 1395 N PRO A 188 -15.453 2.826 -12.085 1.00 0.00 N ATOM 1396 CA PRO A 188 -15.555 4.289 -12.108 1.00 0.00 C ATOM 1397 C PRO A 188 -16.790 4.792 -11.367 1.00 0.00 C ATOM 1398 O PRO A 188 -17.913 4.720 -11.877 1.00 0.00 O ATOM 1399 CB PRO A 188 -15.652 4.627 -13.600 1.00 0.00 C ATOM 1400 CG PRO A 188 -15.079 3.446 -14.301 1.00 0.00 C ATOM 1401 CD PRO A 188 -15.405 2.258 -13.442 1.00 0.00 C ATOM 0 HA PRO A 188 -14.708 4.761 -11.610 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -16.686 4.800 -13.899 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -15.096 5.534 -13.836 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -15.508 3.337 -15.297 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -14.002 3.552 -14.428 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -16.357 1.807 -13.723 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -14.646 1.480 -13.526 1.00 0.00 H new ATOM 1409 N SER A 189 -16.576 5.280 -10.153 1.00 0.00 N ATOM 1410 CA SER A 189 -17.655 5.803 -9.335 1.00 0.00 C ATOM 1411 C SER A 189 -17.481 7.302 -9.124 1.00 0.00 C ATOM 1412 O SER A 189 -18.441 8.073 -9.197 1.00 0.00 O ATOM 1413 CB SER A 189 -17.680 5.082 -7.987 1.00 0.00 C ATOM 1414 OG SER A 189 -17.663 3.673 -8.165 1.00 0.00 O ATOM 0 H SER A 189 -15.657 5.323 -9.713 1.00 0.00 H new ATOM 0 HA SER A 189 -18.601 5.632 -9.849 1.00 0.00 H new ATOM 0 HB2 SER A 189 -16.820 5.388 -7.391 1.00 0.00 H new ATOM 0 HB3 SER A 189 -18.572 5.372 -7.432 1.00 0.00 H new ATOM 0 HG SER A 189 -16.818 3.406 -8.584 1.00 0.00 H new ATOM 1420 N ASN A 190 -16.248 7.708 -8.866 1.00 0.00 N ATOM 1421 CA ASN A 190 -15.934 9.106 -8.624 1.00 0.00 C ATOM 1422 C ASN A 190 -14.511 9.426 -9.060 1.00 0.00 C ATOM 1423 O ASN A 190 -13.834 10.262 -8.451 1.00 0.00 O ATOM 1424 CB ASN A 190 -16.128 9.460 -7.143 1.00 0.00 C ATOM 1425 CG ASN A 190 -15.355 8.557 -6.192 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -14.298 8.022 -6.525 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -15.887 8.377 -4.997 1.00 0.00 N ATOM 0 H ASN A 190 -15.443 7.083 -8.819 1.00 0.00 H new ATOM 0 HA ASN A 190 -16.620 9.710 -9.217 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -15.818 10.493 -6.982 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -17.189 9.404 -6.901 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -15.420 7.778 -4.316 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -16.765 8.837 -4.755 1.00 0.00 H new ATOM 1434 N ILE A 191 -14.056 8.765 -10.119 1.00 0.00 N ATOM 1435 CA ILE A 191 -12.713 8.998 -10.628 1.00 0.00 C ATOM 1436 C ILE A 191 -12.587 10.440 -11.114 1.00 0.00 C ATOM 1437 O ILE A 191 -13.274 10.869 -12.042 1.00 0.00 O ATOM 1438 CB ILE A 191 -12.318 8.000 -11.749 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -10.915 8.322 -12.278 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -13.336 8.010 -12.883 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -10.387 7.307 -13.269 1.00 0.00 C ATOM 0 H ILE A 191 -14.594 8.070 -10.637 1.00 0.00 H new ATOM 0 HA ILE A 191 -12.016 8.830 -9.807 1.00 0.00 H new ATOM 0 HB ILE A 191 -12.309 6.997 -11.321 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -10.932 9.303 -12.752 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -10.226 8.386 -11.436 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -13.031 7.301 -13.652 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -14.315 7.727 -12.496 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -13.392 9.010 -13.313 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -9.391 7.603 -13.597 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -10.336 6.327 -12.794 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -11.053 7.259 -14.130 1.00 0.00 H new ATOM 1453 N GLY A 192 -11.737 11.192 -10.443 1.00 0.00 N ATOM 1454 CA GLY A 192 -11.632 12.610 -10.702 1.00 0.00 C ATOM 1455 C GLY A 192 -11.974 13.414 -9.467 1.00 0.00 C ATOM 1456 O GLY A 192 -11.332 14.416 -9.174 1.00 0.00 O ATOM 0 H GLY A 192 -11.111 10.844 -9.717 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.620 12.850 -11.027 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -12.302 12.885 -11.516 1.00 0.00 H new ATOM 1460 N GLN A 193 -12.973 12.948 -8.723 1.00 0.00 N ATOM 1461 CA GLN A 193 -13.367 13.595 -7.475 1.00 0.00 C ATOM 1462 C GLN A 193 -12.456 13.137 -6.345 1.00 0.00 C ATOM 1463 O GLN A 193 -12.065 13.924 -5.487 1.00 0.00 O ATOM 1464 CB GLN A 193 -14.824 13.274 -7.122 1.00 0.00 C ATOM 1465 CG GLN A 193 -15.843 13.782 -8.131 1.00 0.00 C ATOM 1466 CD GLN A 193 -15.716 15.270 -8.399 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -15.020 15.686 -9.323 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -16.381 16.080 -7.591 1.00 0.00 N ATOM 0 H GLN A 193 -13.525 12.124 -8.963 1.00 0.00 H new ATOM 0 HA GLN A 193 -13.274 14.673 -7.608 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.932 12.194 -7.027 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.052 13.704 -6.147 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.722 13.238 -9.068 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -16.847 13.568 -7.765 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -16.948 15.694 -6.836 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -16.327 17.090 -7.724 1.00 0.00 H new ATOM 1477 N ALA A 194 -12.119 11.854 -6.356 1.00 0.00 N ATOM 1478 CA ALA A 194 -11.241 11.285 -5.341 1.00 0.00 C ATOM 1479 C ALA A 194 -9.774 11.467 -5.720 1.00 0.00 C ATOM 1480 O ALA A 194 -8.879 11.224 -4.910 1.00 0.00 O ATOM 1481 CB ALA A 194 -11.561 9.810 -5.137 1.00 0.00 C ATOM 0 H ALA A 194 -12.441 11.187 -7.057 1.00 0.00 H new ATOM 0 HA ALA A 194 -11.413 11.815 -4.404 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -10.899 9.396 -4.377 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -12.596 9.704 -4.813 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -11.417 9.273 -6.075 1.00 0.00 H new ATOM 1487 N GLN A 195 -9.535 11.915 -6.949 1.00 0.00 N ATOM 1488 CA GLN A 195 -8.175 12.065 -7.457 1.00 0.00 C ATOM 1489 C GLN A 195 -7.376 13.106 -6.661 1.00 0.00 C ATOM 1490 O GLN A 195 -6.284 12.794 -6.199 1.00 0.00 O ATOM 1491 CB GLN A 195 -8.175 12.414 -8.949 1.00 0.00 C ATOM 1492 CG GLN A 195 -6.781 12.619 -9.532 1.00 0.00 C ATOM 1493 CD GLN A 195 -5.901 11.385 -9.419 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -5.888 10.533 -10.305 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -5.153 11.284 -8.332 1.00 0.00 N ATOM 0 H GLN A 195 -10.264 12.180 -7.611 1.00 0.00 H new ATOM 0 HA GLN A 195 -7.682 11.102 -7.329 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -8.675 11.617 -9.499 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -8.759 13.322 -9.101 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -6.870 12.900 -10.581 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -6.298 13.451 -9.019 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -5.190 12.011 -7.618 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -4.539 10.479 -8.208 1.00 0.00 H new ATOM 1504 N PRO A 196 -7.888 14.350 -6.484 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.186 15.393 -5.719 1.00 0.00 C ATOM 1506 C PRO A 196 -6.823 14.937 -4.308 1.00 0.00 C ATOM 1507 O PRO A 196 -5.808 15.359 -3.751 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.184 16.559 -5.660 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.491 15.985 -6.083 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.163 14.859 -7.017 1.00 0.00 C ATOM 0 HA PRO A 196 -6.239 15.657 -6.191 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -8.245 16.973 -4.654 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.879 17.370 -6.321 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -10.057 15.627 -5.223 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -10.106 16.737 -6.578 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -9.938 14.092 -7.013 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -9.062 15.204 -8.046 1.00 0.00 H new ATOM 1518 N ILE A 197 -7.645 14.061 -3.745 1.00 0.00 N ATOM 1519 CA ILE A 197 -7.401 13.530 -2.413 1.00 0.00 C ATOM 1520 C ILE A 197 -6.141 12.680 -2.416 1.00 0.00 C ATOM 1521 O ILE A 197 -5.184 12.959 -1.693 1.00 0.00 O ATOM 1522 CB ILE A 197 -8.589 12.672 -1.921 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -9.918 13.412 -2.130 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -8.405 12.295 -0.457 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -10.005 14.742 -1.414 1.00 0.00 C ATOM 0 H ILE A 197 -8.489 13.703 -4.193 1.00 0.00 H new ATOM 0 HA ILE A 197 -7.280 14.376 -1.736 1.00 0.00 H new ATOM 0 HB ILE A 197 -8.617 11.755 -2.510 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -10.066 13.576 -3.197 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -10.734 12.774 -1.789 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -9.251 11.691 -0.128 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -7.484 11.723 -0.341 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -8.348 13.200 0.147 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -10.974 15.200 -1.613 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -9.891 14.586 -0.341 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -9.213 15.400 -1.771 1.00 0.00 H new ATOM 1537 N ILE A 198 -6.138 11.663 -3.263 1.00 0.00 N ATOM 1538 CA ILE A 198 -5.001 10.764 -3.378 1.00 0.00 C ATOM 1539 C ILE A 198 -3.776 11.513 -3.900 1.00 0.00 C ATOM 1540 O ILE A 198 -2.647 11.244 -3.494 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.317 9.583 -4.320 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.624 8.904 -3.900 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -4.172 8.583 -4.308 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.068 7.802 -4.839 1.00 0.00 C ATOM 0 H ILE A 198 -6.915 11.439 -3.884 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.790 10.373 -2.383 1.00 0.00 H new ATOM 0 HB ILE A 198 -5.436 9.965 -5.334 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -6.502 8.489 -2.899 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.411 9.656 -3.840 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -4.406 7.754 -4.976 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -3.258 9.073 -4.643 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.030 8.204 -3.296 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.000 7.369 -4.476 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -7.223 8.214 -5.836 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -6.301 7.029 -4.881 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.024 12.466 -4.793 1.00 0.00 N ATOM 1557 CA ASP A 199 -2.971 13.298 -5.365 1.00 0.00 C ATOM 1558 C ASP A 199 -2.213 14.028 -4.264 1.00 0.00 C ATOM 1559 O ASP A 199 -0.985 13.988 -4.215 1.00 0.00 O ATOM 1560 CB ASP A 199 -3.583 14.304 -6.344 1.00 0.00 C ATOM 1561 CG ASP A 199 -2.553 15.180 -7.027 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -1.944 14.722 -8.019 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -2.372 16.343 -6.602 1.00 0.00 O ATOM 0 H ASP A 199 -4.958 12.683 -5.140 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.268 12.660 -5.901 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -4.150 13.764 -7.102 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -4.290 14.937 -5.808 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.964 14.667 -3.374 1.00 0.00 N ATOM 1569 CA GLN A 200 -2.390 15.392 -2.247 1.00 0.00 C ATOM 1570 C GLN A 200 -1.634 14.451 -1.311 1.00 0.00 C ATOM 1571 O GLN A 200 -0.493 14.723 -0.930 1.00 0.00 O ATOM 1572 CB GLN A 200 -3.499 16.116 -1.480 1.00 0.00 C ATOM 1573 CG GLN A 200 -3.050 16.687 -0.145 1.00 0.00 C ATOM 1574 CD GLN A 200 -4.150 17.443 0.568 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -5.333 17.151 0.400 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -3.766 18.413 1.382 1.00 0.00 N ATOM 0 H GLN A 200 -3.983 14.697 -3.413 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.680 16.122 -2.635 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.887 16.925 -2.099 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -4.322 15.422 -1.309 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -2.700 15.875 0.493 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -2.203 17.353 -0.306 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -2.774 18.623 1.493 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -4.462 18.951 1.899 1.00 0.00 H new ATOM 1585 N LEU A 201 -2.273 13.340 -0.958 1.00 0.00 N ATOM 1586 CA LEU A 201 -1.682 12.373 -0.039 1.00 0.00 C ATOM 1587 C LEU A 201 -0.358 11.845 -0.586 1.00 0.00 C ATOM 1588 O LEU A 201 0.628 11.723 0.146 1.00 0.00 O ATOM 1589 CB LEU A 201 -2.648 11.207 0.205 1.00 0.00 C ATOM 1590 CG LEU A 201 -4.010 11.591 0.793 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -4.855 10.347 1.026 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -3.842 12.370 2.088 1.00 0.00 C ATOM 0 H LEU A 201 -3.202 13.087 -1.295 1.00 0.00 H new ATOM 0 HA LEU A 201 -1.491 12.879 0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -2.813 10.690 -0.741 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.169 10.496 0.878 1.00 0.00 H new ATOM 0 HG LEU A 201 -4.523 12.232 0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -5.820 10.635 1.444 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -5.010 9.830 0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -4.342 9.684 1.722 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -4.823 12.631 2.486 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -3.307 11.758 2.814 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -3.275 13.281 1.894 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.342 11.555 -1.881 1.00 0.00 N ATOM 1605 CA ALA A 202 0.842 11.019 -2.534 1.00 0.00 C ATOM 1606 C ALA A 202 1.982 12.031 -2.535 1.00 0.00 C ATOM 1607 O ALA A 202 3.151 11.650 -2.497 1.00 0.00 O ATOM 1608 CB ALA A 202 0.519 10.580 -3.954 1.00 0.00 C ATOM 0 H ALA A 202 -1.141 11.684 -2.501 1.00 0.00 H new ATOM 0 HA ALA A 202 1.168 10.148 -1.966 1.00 0.00 H new ATOM 0 HB1 ALA A 202 1.418 10.182 -4.425 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -0.250 9.808 -3.930 1.00 0.00 H new ATOM 0 HB3 ALA A 202 0.158 11.435 -4.526 1.00 0.00 H new ATOM 1614 N GLU A 203 1.644 13.318 -2.571 1.00 0.00 N ATOM 1615 CA GLU A 203 2.656 14.368 -2.552 1.00 0.00 C ATOM 1616 C GLU A 203 3.411 14.351 -1.233 1.00 0.00 C ATOM 1617 O GLU A 203 4.636 14.479 -1.207 1.00 0.00 O ATOM 1618 CB GLU A 203 2.030 15.748 -2.760 1.00 0.00 C ATOM 1619 CG GLU A 203 1.361 15.927 -4.112 1.00 0.00 C ATOM 1620 CD GLU A 203 0.954 17.362 -4.376 1.00 0.00 C ATOM 1621 OE1 GLU A 203 -0.028 17.838 -3.767 1.00 0.00 O ATOM 1622 OE2 GLU A 203 1.611 18.023 -5.210 1.00 0.00 O ATOM 0 H GLU A 203 0.683 13.656 -2.613 1.00 0.00 H new ATOM 0 HA GLU A 203 3.348 14.173 -3.372 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.293 15.923 -1.976 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.804 16.507 -2.646 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.042 15.596 -4.896 1.00 0.00 H new ATOM 0 HG3 GLU A 203 0.480 15.288 -4.164 1.00 0.00 H new ATOM 1629 N GLU A 204 2.677 14.188 -0.141 1.00 0.00 N ATOM 1630 CA GLU A 204 3.280 14.165 1.182 1.00 0.00 C ATOM 1631 C GLU A 204 4.077 12.891 1.382 1.00 0.00 C ATOM 1632 O GLU A 204 5.233 12.930 1.796 1.00 0.00 O ATOM 1633 CB GLU A 204 2.218 14.255 2.268 1.00 0.00 C ATOM 1634 CG GLU A 204 1.259 15.408 2.089 1.00 0.00 C ATOM 1635 CD GLU A 204 0.316 15.563 3.261 1.00 0.00 C ATOM 1636 OE1 GLU A 204 0.790 15.523 4.419 1.00 0.00 O ATOM 1637 OE2 GLU A 204 -0.895 15.741 3.035 1.00 0.00 O ATOM 0 H GLU A 204 1.664 14.070 -0.146 1.00 0.00 H new ATOM 0 HA GLU A 204 3.942 15.028 1.254 1.00 0.00 H new ATOM 0 HB2 GLU A 204 1.652 13.324 2.288 1.00 0.00 H new ATOM 0 HB3 GLU A 204 2.709 14.350 3.236 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.825 16.330 1.958 1.00 0.00 H new ATOM 0 HG3 GLU A 204 0.680 15.257 1.178 1.00 0.00 H new ATOM 1644 N ALA A 205 3.449 11.762 1.069 1.00 0.00 N ATOM 1645 CA ALA A 205 4.065 10.460 1.273 1.00 0.00 C ATOM 1646 C ALA A 205 5.371 10.342 0.485 1.00 0.00 C ATOM 1647 O ALA A 205 6.320 9.679 0.915 1.00 0.00 O ATOM 1648 CB ALA A 205 3.102 9.347 0.877 1.00 0.00 C ATOM 0 H ALA A 205 2.510 11.725 0.672 1.00 0.00 H new ATOM 0 HA ALA A 205 4.298 10.359 2.333 1.00 0.00 H new ATOM 0 HB1 ALA A 205 3.579 8.380 1.036 1.00 0.00 H new ATOM 0 HB2 ALA A 205 2.201 9.412 1.487 1.00 0.00 H new ATOM 0 HB3 ALA A 205 2.837 9.452 -0.175 1.00 0.00 H new ATOM 1654 N ARG A 206 5.409 11.016 -0.658 1.00 0.00 N ATOM 1655 CA ARG A 206 6.576 11.021 -1.533 1.00 0.00 C ATOM 1656 C ARG A 206 7.783 11.646 -0.834 1.00 0.00 C ATOM 1657 O ARG A 206 8.930 11.317 -1.141 1.00 0.00 O ATOM 1658 CB ARG A 206 6.261 11.815 -2.801 1.00 0.00 C ATOM 1659 CG ARG A 206 7.266 11.625 -3.923 1.00 0.00 C ATOM 1660 CD ARG A 206 7.129 12.711 -4.975 1.00 0.00 C ATOM 1661 NE ARG A 206 5.748 12.872 -5.436 1.00 0.00 N ATOM 1662 CZ ARG A 206 5.378 13.745 -6.374 1.00 0.00 C ATOM 1663 NH1 ARG A 206 6.282 14.540 -6.937 1.00 0.00 N ATOM 1664 NH2 ARG A 206 4.106 13.838 -6.737 1.00 0.00 N ATOM 0 H ARG A 206 4.630 11.576 -1.005 1.00 0.00 H new ATOM 0 HA ARG A 206 6.817 9.989 -1.787 1.00 0.00 H new ATOM 0 HB2 ARG A 206 5.274 11.526 -3.161 1.00 0.00 H new ATOM 0 HB3 ARG A 206 6.211 12.874 -2.549 1.00 0.00 H new ATOM 0 HG2 ARG A 206 8.277 11.636 -3.515 1.00 0.00 H new ATOM 0 HG3 ARG A 206 7.119 10.648 -4.384 1.00 0.00 H new ATOM 0 HD2 ARG A 206 7.485 13.656 -4.566 1.00 0.00 H new ATOM 0 HD3 ARG A 206 7.767 12.472 -5.825 1.00 0.00 H new ATOM 0 HE ARG A 206 5.029 12.283 -5.016 1.00 0.00 H new ATOM 0 HH11 ARG A 206 7.260 14.483 -6.652 1.00 0.00 H new ATOM 0 HH12 ARG A 206 5.998 15.207 -7.654 1.00 0.00 H new ATOM 0 HH21 ARG A 206 3.405 13.240 -6.298 1.00 0.00 H new ATOM 0 HH22 ARG A 206 3.828 14.507 -7.455 1.00 0.00 H new ATOM 1678 N ALA A 207 7.518 12.539 0.113 1.00 0.00 N ATOM 1679 CA ALA A 207 8.574 13.290 0.784 1.00 0.00 C ATOM 1680 C ALA A 207 9.316 12.439 1.808 1.00 0.00 C ATOM 1681 O ALA A 207 10.394 12.810 2.265 1.00 0.00 O ATOM 1682 CB ALA A 207 7.997 14.534 1.446 1.00 0.00 C ATOM 0 H ALA A 207 6.576 12.762 0.435 1.00 0.00 H new ATOM 0 HA ALA A 207 9.297 13.590 0.025 1.00 0.00 H new ATOM 0 HB1 ALA A 207 8.795 15.085 1.943 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.535 15.168 0.689 1.00 0.00 H new ATOM 0 HB3 ALA A 207 7.247 14.241 2.180 1.00 0.00 H new ATOM 1688 N PHE A 208 8.745 11.300 2.171 1.00 0.00 N ATOM 1689 CA PHE A 208 9.370 10.434 3.163 1.00 0.00 C ATOM 1690 C PHE A 208 10.074 9.257 2.498 1.00 0.00 C ATOM 1691 O PHE A 208 10.888 8.569 3.116 1.00 0.00 O ATOM 1692 CB PHE A 208 8.333 9.942 4.174 1.00 0.00 C ATOM 1693 CG PHE A 208 7.636 11.068 4.887 1.00 0.00 C ATOM 1694 CD1 PHE A 208 8.173 11.612 6.041 1.00 0.00 C ATOM 1695 CD2 PHE A 208 6.452 11.587 4.394 1.00 0.00 C ATOM 1696 CE1 PHE A 208 7.541 12.654 6.690 1.00 0.00 C ATOM 1697 CE2 PHE A 208 5.814 12.630 5.038 1.00 0.00 C ATOM 1698 CZ PHE A 208 6.360 13.165 6.188 1.00 0.00 C ATOM 0 H PHE A 208 7.860 10.955 1.799 1.00 0.00 H new ATOM 0 HA PHE A 208 10.122 11.017 3.695 1.00 0.00 H new ATOM 0 HB2 PHE A 208 7.592 9.330 3.659 1.00 0.00 H new ATOM 0 HB3 PHE A 208 8.822 9.301 4.907 1.00 0.00 H new ATOM 0 HD1 PHE A 208 9.096 11.217 6.438 1.00 0.00 H new ATOM 0 HD2 PHE A 208 6.021 11.172 3.495 1.00 0.00 H new ATOM 0 HE1 PHE A 208 7.970 13.069 7.590 1.00 0.00 H new ATOM 0 HE2 PHE A 208 4.890 13.026 4.643 1.00 0.00 H new ATOM 0 HZ PHE A 208 5.865 13.981 6.694 1.00 0.00 H new ATOM 1708 N ASN A 209 9.737 9.052 1.223 1.00 0.00 N ATOM 1709 CA ASN A 209 10.349 8.020 0.385 1.00 0.00 C ATOM 1710 C ASN A 209 10.212 6.641 1.031 1.00 0.00 C ATOM 1711 O ASN A 209 11.129 5.822 1.010 1.00 0.00 O ATOM 1712 CB ASN A 209 11.818 8.366 0.105 1.00 0.00 C ATOM 1713 CG ASN A 209 12.383 7.622 -1.092 1.00 0.00 C ATOM 1714 OD1 ASN A 209 13.033 6.590 -0.955 1.00 0.00 O ATOM 1715 ND2 ASN A 209 12.130 8.143 -2.286 1.00 0.00 N ATOM 0 H ASN A 209 9.026 9.602 0.740 1.00 0.00 H new ATOM 0 HA ASN A 209 9.822 7.986 -0.568 1.00 0.00 H new ATOM 0 HB2 ASN A 209 11.907 9.439 -0.065 1.00 0.00 H new ATOM 0 HB3 ASN A 209 12.415 8.133 0.986 1.00 0.00 H new ATOM 0 HD21 ASN A 209 12.479 7.684 -3.127 1.00 0.00 H new ATOM 0 HD22 ASN A 209 11.586 9.002 -2.363 1.00 0.00 H new ATOM 1722 N ARG A 210 9.041 6.398 1.605 1.00 0.00 N ATOM 1723 CA ARG A 210 8.756 5.138 2.269 1.00 0.00 C ATOM 1724 C ARG A 210 7.861 4.280 1.382 1.00 0.00 C ATOM 1725 O ARG A 210 6.898 4.779 0.794 1.00 0.00 O ATOM 1726 CB ARG A 210 8.074 5.412 3.614 1.00 0.00 C ATOM 1727 CG ARG A 210 7.805 4.167 4.445 1.00 0.00 C ATOM 1728 CD ARG A 210 7.109 4.519 5.751 1.00 0.00 C ATOM 1729 NE ARG A 210 7.915 5.404 6.593 1.00 0.00 N ATOM 1730 CZ ARG A 210 7.504 6.587 7.049 1.00 0.00 C ATOM 1731 NH1 ARG A 210 6.300 7.046 6.741 1.00 0.00 N ATOM 1732 NH2 ARG A 210 8.308 7.312 7.809 1.00 0.00 N ATOM 0 H ARG A 210 8.269 7.065 1.622 1.00 0.00 H new ATOM 0 HA ARG A 210 9.687 4.600 2.449 1.00 0.00 H new ATOM 0 HB2 ARG A 210 8.698 6.093 4.193 1.00 0.00 H new ATOM 0 HB3 ARG A 210 7.129 5.924 3.431 1.00 0.00 H new ATOM 0 HG2 ARG A 210 7.187 3.473 3.876 1.00 0.00 H new ATOM 0 HG3 ARG A 210 8.745 3.657 4.656 1.00 0.00 H new ATOM 0 HD2 ARG A 210 6.155 4.999 5.533 1.00 0.00 H new ATOM 0 HD3 ARG A 210 6.887 3.603 6.299 1.00 0.00 H new ATOM 0 HE ARG A 210 8.853 5.095 6.848 1.00 0.00 H new ATOM 0 HH11 ARG A 210 5.679 6.493 6.150 1.00 0.00 H new ATOM 0 HH12 ARG A 210 5.994 7.952 7.095 1.00 0.00 H new ATOM 0 HH21 ARG A 210 9.238 6.965 8.044 1.00 0.00 H new ATOM 0 HH22 ARG A 210 7.998 8.218 8.160 1.00 0.00 H new ATOM 1746 N ILE A 211 8.179 2.999 1.285 1.00 0.00 N ATOM 1747 CA ILE A 211 7.411 2.088 0.454 1.00 0.00 C ATOM 1748 C ILE A 211 6.602 1.122 1.314 1.00 0.00 C ATOM 1749 O ILE A 211 6.840 0.998 2.520 1.00 0.00 O ATOM 1750 CB ILE A 211 8.315 1.296 -0.517 1.00 0.00 C ATOM 1751 CG1 ILE A 211 9.250 0.348 0.242 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.120 2.261 -1.379 1.00 0.00 C ATOM 1753 CD1 ILE A 211 10.104 -0.514 -0.665 1.00 0.00 C ATOM 0 H ILE A 211 8.964 2.567 1.772 1.00 0.00 H new ATOM 0 HA ILE A 211 6.728 2.695 -0.140 1.00 0.00 H new ATOM 0 HB ILE A 211 7.678 0.689 -1.160 1.00 0.00 H new ATOM 0 HG12 ILE A 211 9.901 0.935 0.891 1.00 0.00 H new ATOM 0 HG13 ILE A 211 8.654 -0.297 0.888 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.755 1.696 -2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.440 2.890 -1.953 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.742 2.888 -0.740 1.00 0.00 H new ATOM 0 HD11 ILE A 211 10.741 -1.160 -0.060 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.460 -1.127 -1.296 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.726 0.124 -1.293 1.00 0.00 H new ATOM 1765 N TYR A 212 5.652 0.444 0.691 1.00 0.00 N ATOM 1766 CA TYR A 212 4.735 -0.432 1.402 1.00 0.00 C ATOM 1767 C TYR A 212 4.922 -1.870 0.939 1.00 0.00 C ATOM 1768 O TYR A 212 4.806 -2.169 -0.250 1.00 0.00 O ATOM 1769 CB TYR A 212 3.300 0.032 1.155 1.00 0.00 C ATOM 1770 CG TYR A 212 2.259 -0.609 2.045 1.00 0.00 C ATOM 1771 CD1 TYR A 212 2.127 -0.231 3.373 1.00 0.00 C ATOM 1772 CD2 TYR A 212 1.389 -1.568 1.550 1.00 0.00 C ATOM 1773 CE1 TYR A 212 1.160 -0.796 4.182 1.00 0.00 C ATOM 1774 CE2 TYR A 212 0.415 -2.132 2.350 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.305 -1.743 3.664 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.676 -2.286 4.458 1.00 0.00 O ATOM 0 H TYR A 212 5.495 0.485 -0.316 1.00 0.00 H new ATOM 0 HA TYR A 212 4.943 -0.389 2.471 1.00 0.00 H new ATOM 0 HB2 TYR A 212 3.255 1.113 1.289 1.00 0.00 H new ATOM 0 HB3 TYR A 212 3.042 -0.171 0.116 1.00 0.00 H new ATOM 0 HD1 TYR A 212 2.791 0.517 3.781 1.00 0.00 H new ATOM 0 HD2 TYR A 212 1.475 -1.880 0.520 1.00 0.00 H new ATOM 0 HE1 TYR A 212 1.075 -0.496 5.216 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -0.257 -2.875 1.946 1.00 0.00 H new ATOM 0 HH TYR A 212 -0.264 -2.737 5.224 1.00 0.00 H new ATOM 1786 N VAL A 213 5.217 -2.753 1.879 1.00 0.00 N ATOM 1787 CA VAL A 213 5.504 -4.142 1.556 1.00 0.00 C ATOM 1788 C VAL A 213 4.377 -5.048 2.032 1.00 0.00 C ATOM 1789 O VAL A 213 4.049 -5.070 3.214 1.00 0.00 O ATOM 1790 CB VAL A 213 6.830 -4.606 2.194 1.00 0.00 C ATOM 1791 CG1 VAL A 213 7.177 -6.018 1.747 1.00 0.00 C ATOM 1792 CG2 VAL A 213 7.954 -3.639 1.852 1.00 0.00 C ATOM 0 H VAL A 213 5.264 -2.533 2.874 1.00 0.00 H new ATOM 0 HA VAL A 213 5.593 -4.209 0.472 1.00 0.00 H new ATOM 0 HB VAL A 213 6.705 -4.615 3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.115 -6.325 2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 213 6.383 -6.701 2.049 1.00 0.00 H new ATOM 0 HG13 VAL A 213 7.282 -6.041 0.662 1.00 0.00 H new ATOM 0 HG21 VAL A 213 8.881 -3.982 2.310 1.00 0.00 H new ATOM 0 HG22 VAL A 213 8.079 -3.594 0.770 1.00 0.00 H new ATOM 0 HG23 VAL A 213 7.708 -2.647 2.230 1.00 0.00 H new ATOM 1802 N ALA A 214 3.781 -5.778 1.105 1.00 0.00 N ATOM 1803 CA ALA A 214 2.692 -6.684 1.417 1.00 0.00 C ATOM 1804 C ALA A 214 3.029 -8.112 0.991 1.00 0.00 C ATOM 1805 O ALA A 214 4.030 -8.340 0.306 1.00 0.00 O ATOM 1806 CB ALA A 214 1.417 -6.207 0.739 1.00 0.00 C ATOM 0 H ALA A 214 4.038 -5.759 0.118 1.00 0.00 H new ATOM 0 HA ALA A 214 2.539 -6.688 2.496 1.00 0.00 H new ATOM 0 HB1 ALA A 214 0.601 -6.890 0.976 1.00 0.00 H new ATOM 0 HB2 ALA A 214 1.168 -5.207 1.095 1.00 0.00 H new ATOM 0 HB3 ALA A 214 1.567 -6.181 -0.340 1.00 0.00 H new ATOM 1812 N SER A 215 2.187 -9.058 1.405 1.00 0.00 N ATOM 1813 CA SER A 215 2.311 -10.465 1.013 1.00 0.00 C ATOM 1814 C SER A 215 3.567 -11.103 1.616 1.00 0.00 C ATOM 1815 O SER A 215 4.215 -11.945 0.994 1.00 0.00 O ATOM 1816 CB SER A 215 2.316 -10.596 -0.519 1.00 0.00 C ATOM 1817 OG SER A 215 2.158 -11.943 -0.931 1.00 0.00 O ATOM 0 H SER A 215 1.397 -8.872 2.023 1.00 0.00 H new ATOM 0 HA SER A 215 1.447 -11.001 1.406 1.00 0.00 H new ATOM 0 HB2 SER A 215 1.512 -9.991 -0.939 1.00 0.00 H new ATOM 0 HB3 SER A 215 3.252 -10.202 -0.915 1.00 0.00 H new ATOM 0 HG SER A 215 2.689 -12.102 -1.739 1.00 0.00 H new ATOM 1823 N VAL A 216 3.896 -10.705 2.836 1.00 0.00 N ATOM 1824 CA VAL A 216 5.078 -11.223 3.516 1.00 0.00 C ATOM 1825 C VAL A 216 4.797 -12.600 4.116 1.00 0.00 C ATOM 1826 O VAL A 216 3.725 -12.834 4.676 1.00 0.00 O ATOM 1827 CB VAL A 216 5.543 -10.258 4.629 1.00 0.00 C ATOM 1828 CG1 VAL A 216 6.779 -10.792 5.336 1.00 0.00 C ATOM 1829 CG2 VAL A 216 5.810 -8.872 4.058 1.00 0.00 C ATOM 0 H VAL A 216 3.362 -10.025 3.377 1.00 0.00 H new ATOM 0 HA VAL A 216 5.872 -11.313 2.775 1.00 0.00 H new ATOM 0 HB VAL A 216 4.742 -10.182 5.364 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.084 -10.092 6.114 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.552 -11.759 5.786 1.00 0.00 H new ATOM 0 HG13 VAL A 216 7.589 -10.908 4.615 1.00 0.00 H new ATOM 0 HG21 VAL A 216 6.137 -8.206 4.857 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.588 -8.936 3.298 1.00 0.00 H new ATOM 0 HG23 VAL A 216 4.896 -8.481 3.610 1.00 0.00 H new ATOM 1839 N HIS A 217 5.762 -13.508 3.990 1.00 0.00 N ATOM 1840 CA HIS A 217 5.631 -14.852 4.542 1.00 0.00 C ATOM 1841 C HIS A 217 5.748 -14.780 6.059 1.00 0.00 C ATOM 1842 O HIS A 217 6.708 -14.208 6.565 1.00 0.00 O ATOM 1843 CB HIS A 217 6.720 -15.767 3.968 1.00 0.00 C ATOM 1844 CG HIS A 217 6.438 -17.235 4.112 1.00 0.00 C ATOM 1845 ND1 HIS A 217 6.588 -17.930 5.295 1.00 0.00 N ATOM 1846 CD2 HIS A 217 6.003 -18.139 3.203 1.00 0.00 C ATOM 1847 CE1 HIS A 217 6.256 -19.196 5.102 1.00 0.00 C ATOM 1848 NE2 HIS A 217 5.900 -19.346 3.845 1.00 0.00 N ATOM 0 H HIS A 217 6.645 -13.336 3.509 1.00 0.00 H new ATOM 0 HA HIS A 217 4.659 -15.265 4.272 1.00 0.00 H new ATOM 0 HB2 HIS A 217 6.850 -15.537 2.911 1.00 0.00 H new ATOM 0 HB3 HIS A 217 7.665 -15.541 4.462 1.00 0.00 H new ATOM 0 HD2 HIS A 217 5.779 -17.945 2.164 1.00 0.00 H new ATOM 0 HE1 HIS A 217 6.274 -19.975 5.850 1.00 0.00 H new ATOM 0 HE2 HIS A 217 5.596 -20.220 3.416 1.00 0.00 H new ATOM 1857 N GLN A 218 4.784 -15.353 6.774 1.00 0.00 N ATOM 1858 CA GLN A 218 4.644 -15.114 8.216 1.00 0.00 C ATOM 1859 C GLN A 218 5.948 -15.349 8.989 1.00 0.00 C ATOM 1860 O GLN A 218 6.309 -14.550 9.851 1.00 0.00 O ATOM 1861 CB GLN A 218 3.508 -15.964 8.801 1.00 0.00 C ATOM 1862 CG GLN A 218 3.775 -17.460 8.820 1.00 0.00 C ATOM 1863 CD GLN A 218 2.674 -18.236 9.516 1.00 0.00 C ATOM 1864 OE1 GLN A 218 2.011 -17.724 10.417 1.00 0.00 O ATOM 1865 NE2 GLN A 218 2.485 -19.483 9.119 1.00 0.00 N ATOM 0 H GLN A 218 4.086 -15.986 6.383 1.00 0.00 H new ATOM 0 HA GLN A 218 4.395 -14.059 8.334 1.00 0.00 H new ATOM 0 HB2 GLN A 218 3.312 -15.631 9.820 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.601 -15.778 8.225 1.00 0.00 H new ATOM 0 HG2 GLN A 218 3.879 -17.821 7.797 1.00 0.00 H new ATOM 0 HG3 GLN A 218 4.723 -17.651 9.323 1.00 0.00 H new ATOM 0 HE21 GLN A 218 3.056 -19.871 8.368 1.00 0.00 H new ATOM 0 HE22 GLN A 218 1.768 -20.057 9.564 1.00 0.00 H new ATOM 1874 N ASP A 219 6.653 -16.433 8.673 1.00 0.00 N ATOM 1875 CA ASP A 219 7.911 -16.759 9.349 1.00 0.00 C ATOM 1876 C ASP A 219 9.013 -15.779 8.959 1.00 0.00 C ATOM 1877 O ASP A 219 9.738 -15.275 9.813 1.00 0.00 O ATOM 1878 CB ASP A 219 8.361 -18.179 8.995 1.00 0.00 C ATOM 1879 CG ASP A 219 7.259 -19.201 9.140 1.00 0.00 C ATOM 1880 OD1 ASP A 219 6.532 -19.424 8.150 1.00 0.00 O ATOM 1881 OD2 ASP A 219 7.123 -19.793 10.226 1.00 0.00 O ATOM 0 H ASP A 219 6.377 -17.101 7.954 1.00 0.00 H new ATOM 0 HA ASP A 219 7.733 -16.688 10.422 1.00 0.00 H new ATOM 0 HB2 ASP A 219 8.729 -18.192 7.969 1.00 0.00 H new ATOM 0 HB3 ASP A 219 9.196 -18.460 9.637 1.00 0.00 H new ATOM 1886 N LEU A 220 9.115 -15.511 7.661 1.00 0.00 N ATOM 1887 CA LEU A 220 10.150 -14.637 7.117 1.00 0.00 C ATOM 1888 C LEU A 220 9.903 -13.206 7.615 1.00 0.00 C ATOM 1889 O LEU A 220 9.000 -12.515 7.141 1.00 0.00 O ATOM 1890 CB LEU A 220 10.114 -14.719 5.577 1.00 0.00 C ATOM 1891 CG LEU A 220 11.465 -14.609 4.850 1.00 0.00 C ATOM 1892 CD1 LEU A 220 11.799 -15.909 4.104 1.00 0.00 C ATOM 1893 CD2 LEU A 220 11.433 -13.444 3.882 1.00 0.00 C ATOM 0 H LEU A 220 8.484 -15.893 6.957 1.00 0.00 H new ATOM 0 HA LEU A 220 11.140 -14.948 7.451 1.00 0.00 H new ATOM 0 HB2 LEU A 220 9.652 -15.666 5.297 1.00 0.00 H new ATOM 0 HB3 LEU A 220 9.463 -13.926 5.209 1.00 0.00 H new ATOM 0 HG LEU A 220 12.243 -14.439 5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.759 -15.802 3.599 1.00 0.00 H new ATOM 0 HD12 LEU A 220 11.852 -16.733 4.815 1.00 0.00 H new ATOM 0 HD13 LEU A 220 11.023 -16.115 3.367 1.00 0.00 H new ATOM 0 HD21 LEU A 220 12.392 -13.370 3.370 1.00 0.00 H new ATOM 0 HD22 LEU A 220 10.641 -13.601 3.149 1.00 0.00 H new ATOM 0 HD23 LEU A 220 11.242 -12.521 4.430 1.00 0.00 H new ATOM 1905 N SER A 221 10.701 -12.780 8.584 1.00 0.00 N ATOM 1906 CA SER A 221 10.419 -11.577 9.357 1.00 0.00 C ATOM 1907 C SER A 221 11.023 -10.313 8.738 1.00 0.00 C ATOM 1908 O SER A 221 11.589 -10.354 7.648 1.00 0.00 O ATOM 1909 CB SER A 221 10.918 -11.759 10.789 1.00 0.00 C ATOM 1910 OG SER A 221 10.312 -12.894 11.394 1.00 0.00 O ATOM 0 H SER A 221 11.560 -13.257 8.857 1.00 0.00 H new ATOM 0 HA SER A 221 9.338 -11.436 9.353 1.00 0.00 H new ATOM 0 HB2 SER A 221 12.002 -11.876 10.789 1.00 0.00 H new ATOM 0 HB3 SER A 221 10.694 -10.867 11.373 1.00 0.00 H new ATOM 0 HG SER A 221 10.321 -13.645 10.764 1.00 0.00 H new ATOM 1916 N ASP A 222 10.858 -9.184 9.430 1.00 0.00 N ATOM 1917 CA ASP A 222 11.323 -7.881 8.944 1.00 0.00 C ATOM 1918 C ASP A 222 12.820 -7.890 8.636 1.00 0.00 C ATOM 1919 O ASP A 222 13.245 -7.405 7.584 1.00 0.00 O ATOM 1920 CB ASP A 222 11.003 -6.783 9.969 1.00 0.00 C ATOM 1921 CG ASP A 222 11.615 -7.061 11.329 1.00 0.00 C ATOM 1922 OD1 ASP A 222 11.109 -7.958 12.035 1.00 0.00 O ATOM 1923 OD2 ASP A 222 12.603 -6.395 11.690 1.00 0.00 O ATOM 0 H ASP A 222 10.400 -9.146 10.341 1.00 0.00 H new ATOM 0 HA ASP A 222 10.794 -7.672 8.014 1.00 0.00 H new ATOM 0 HB2 ASP A 222 11.370 -5.826 9.598 1.00 0.00 H new ATOM 0 HB3 ASP A 222 9.922 -6.691 10.073 1.00 0.00 H new ATOM 1928 N ASP A 223 13.612 -8.456 9.543 1.00 0.00 N ATOM 1929 CA ASP A 223 15.056 -8.540 9.356 1.00 0.00 C ATOM 1930 C ASP A 223 15.383 -9.431 8.165 1.00 0.00 C ATOM 1931 O ASP A 223 16.403 -9.249 7.499 1.00 0.00 O ATOM 1932 CB ASP A 223 15.751 -9.048 10.627 1.00 0.00 C ATOM 1933 CG ASP A 223 15.351 -10.459 11.012 1.00 0.00 C ATOM 1934 OD1 ASP A 223 14.248 -10.637 11.571 1.00 0.00 O ATOM 1935 OD2 ASP A 223 16.147 -11.394 10.773 1.00 0.00 O ATOM 0 H ASP A 223 13.277 -8.864 10.416 1.00 0.00 H new ATOM 0 HA ASP A 223 15.433 -7.538 9.153 1.00 0.00 H new ATOM 0 HB2 ASP A 223 16.830 -9.012 10.480 1.00 0.00 H new ATOM 0 HB3 ASP A 223 15.519 -8.375 11.452 1.00 0.00 H new ATOM 1940 N ASP A 224 14.508 -10.391 7.901 1.00 0.00 N ATOM 1941 CA ASP A 224 14.628 -11.231 6.722 1.00 0.00 C ATOM 1942 C ASP A 224 14.390 -10.403 5.466 1.00 0.00 C ATOM 1943 O ASP A 224 15.272 -10.287 4.614 1.00 0.00 O ATOM 1944 CB ASP A 224 13.630 -12.392 6.771 1.00 0.00 C ATOM 1945 CG ASP A 224 13.860 -13.310 7.951 1.00 0.00 C ATOM 1946 OD1 ASP A 224 13.390 -12.992 9.063 1.00 0.00 O ATOM 1947 OD2 ASP A 224 14.518 -14.350 7.782 1.00 0.00 O ATOM 0 H ASP A 224 13.705 -10.607 8.491 1.00 0.00 H new ATOM 0 HA ASP A 224 15.637 -11.643 6.700 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.617 -11.993 6.818 1.00 0.00 H new ATOM 0 HB3 ASP A 224 13.703 -12.968 5.848 1.00 0.00 H new ATOM 1952 N ILE A 225 13.204 -9.800 5.381 1.00 0.00 N ATOM 1953 CA ILE A 225 12.805 -8.989 4.224 1.00 0.00 C ATOM 1954 C ILE A 225 13.853 -7.911 3.916 1.00 0.00 C ATOM 1955 O ILE A 225 14.053 -7.529 2.762 1.00 0.00 O ATOM 1956 CB ILE A 225 11.430 -8.319 4.477 1.00 0.00 C ATOM 1957 CG1 ILE A 225 10.390 -9.362 4.896 1.00 0.00 C ATOM 1958 CG2 ILE A 225 10.945 -7.576 3.238 1.00 0.00 C ATOM 1959 CD1 ILE A 225 10.054 -10.359 3.808 1.00 0.00 C ATOM 0 H ILE A 225 12.492 -9.858 6.109 1.00 0.00 H new ATOM 0 HA ILE A 225 12.727 -9.655 3.365 1.00 0.00 H new ATOM 0 HB ILE A 225 11.557 -7.599 5.285 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.760 -9.901 5.768 1.00 0.00 H new ATOM 0 HG13 ILE A 225 9.478 -8.850 5.201 1.00 0.00 H new ATOM 0 HG21 ILE A 225 9.979 -7.116 3.445 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.666 -6.803 2.972 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.843 -8.277 2.410 1.00 0.00 H new ATOM 0 HD11 ILE A 225 9.311 -11.065 4.179 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.653 -9.832 2.942 1.00 0.00 H new ATOM 0 HD13 ILE A 225 10.955 -10.899 3.518 1.00 0.00 H new ATOM 1971 N LYS A 226 14.528 -7.452 4.965 1.00 0.00 N ATOM 1972 CA LYS A 226 15.602 -6.467 4.855 1.00 0.00 C ATOM 1973 C LYS A 226 16.667 -6.888 3.832 1.00 0.00 C ATOM 1974 O LYS A 226 17.255 -6.040 3.168 1.00 0.00 O ATOM 1975 CB LYS A 226 16.245 -6.270 6.232 1.00 0.00 C ATOM 1976 CG LYS A 226 17.394 -5.274 6.260 1.00 0.00 C ATOM 1977 CD LYS A 226 17.977 -5.165 7.658 1.00 0.00 C ATOM 1978 CE LYS A 226 19.144 -4.194 7.715 1.00 0.00 C ATOM 1979 NZ LYS A 226 19.726 -4.117 9.082 1.00 0.00 N ATOM 0 H LYS A 226 14.345 -7.754 5.922 1.00 0.00 H new ATOM 0 HA LYS A 226 15.170 -5.530 4.503 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.478 -5.939 6.932 1.00 0.00 H new ATOM 0 HB3 LYS A 226 16.608 -7.233 6.589 1.00 0.00 H new ATOM 0 HG2 LYS A 226 18.170 -5.586 5.561 1.00 0.00 H new ATOM 0 HG3 LYS A 226 17.042 -4.296 5.930 1.00 0.00 H new ATOM 0 HD2 LYS A 226 17.200 -4.839 8.350 1.00 0.00 H new ATOM 0 HD3 LYS A 226 18.308 -6.149 7.990 1.00 0.00 H new ATOM 0 HE2 LYS A 226 19.913 -4.507 7.009 1.00 0.00 H new ATOM 0 HE3 LYS A 226 18.810 -3.204 7.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 20.520 -3.445 9.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 18.998 -3.795 9.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 20.067 -5.057 9.367 1.00 0.00 H new ATOM 1993 N SER A 227 16.889 -8.199 3.706 1.00 0.00 N ATOM 1994 CA SER A 227 17.927 -8.743 2.825 1.00 0.00 C ATOM 1995 C SER A 227 17.855 -8.157 1.436 1.00 0.00 C ATOM 1996 O SER A 227 18.787 -7.515 0.958 1.00 0.00 O ATOM 1997 CB SER A 227 17.770 -10.256 2.700 1.00 0.00 C ATOM 1998 OG SER A 227 17.977 -10.884 3.949 1.00 0.00 O ATOM 0 H SER A 227 16.358 -8.910 4.209 1.00 0.00 H new ATOM 0 HA SER A 227 18.886 -8.484 3.273 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.773 -10.494 2.328 1.00 0.00 H new ATOM 0 HB3 SER A 227 18.482 -10.642 1.971 1.00 0.00 H new ATOM 0 HG SER A 227 18.882 -10.686 4.269 1.00 0.00 H new ATOM 2004 N VAL A 228 16.730 -8.390 0.809 1.00 0.00 N ATOM 2005 CA VAL A 228 16.551 -8.068 -0.580 1.00 0.00 C ATOM 2006 C VAL A 228 16.453 -6.560 -0.800 1.00 0.00 C ATOM 2007 O VAL A 228 17.035 -6.030 -1.739 1.00 0.00 O ATOM 2008 CB VAL A 228 15.316 -8.800 -1.127 1.00 0.00 C ATOM 2009 CG1 VAL A 228 15.645 -10.265 -1.357 1.00 0.00 C ATOM 2010 CG2 VAL A 228 14.151 -8.683 -0.161 1.00 0.00 C ATOM 0 H VAL A 228 15.912 -8.809 1.250 1.00 0.00 H new ATOM 0 HA VAL A 228 17.429 -8.407 -1.131 1.00 0.00 H new ATOM 0 HB VAL A 228 15.032 -8.338 -2.072 1.00 0.00 H new ATOM 0 HG11 VAL A 228 14.765 -10.779 -1.745 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.460 -10.346 -2.077 1.00 0.00 H new ATOM 0 HG13 VAL A 228 15.946 -10.723 -0.415 1.00 0.00 H new ATOM 0 HG21 VAL A 228 13.287 -9.208 -0.568 1.00 0.00 H new ATOM 0 HG22 VAL A 228 14.427 -9.125 0.797 1.00 0.00 H new ATOM 0 HG23 VAL A 228 13.902 -7.632 -0.017 1.00 0.00 H new ATOM 2020 N PHE A 229 15.763 -5.868 0.093 1.00 0.00 N ATOM 2021 CA PHE A 229 15.619 -4.422 -0.021 1.00 0.00 C ATOM 2022 C PHE A 229 16.954 -3.704 0.175 1.00 0.00 C ATOM 2023 O PHE A 229 17.260 -2.743 -0.529 1.00 0.00 O ATOM 2024 CB PHE A 229 14.591 -3.904 0.984 1.00 0.00 C ATOM 2025 CG PHE A 229 13.173 -4.195 0.591 1.00 0.00 C ATOM 2026 CD1 PHE A 229 12.481 -3.328 -0.237 1.00 0.00 C ATOM 2027 CD2 PHE A 229 12.529 -5.330 1.048 1.00 0.00 C ATOM 2028 CE1 PHE A 229 11.176 -3.589 -0.599 1.00 0.00 C ATOM 2029 CE2 PHE A 229 11.223 -5.595 0.689 1.00 0.00 C ATOM 2030 CZ PHE A 229 10.546 -4.723 -0.134 1.00 0.00 C ATOM 0 H PHE A 229 15.296 -6.280 0.901 1.00 0.00 H new ATOM 0 HA PHE A 229 15.269 -4.208 -1.031 1.00 0.00 H new ATOM 0 HB2 PHE A 229 14.789 -4.351 1.958 1.00 0.00 H new ATOM 0 HB3 PHE A 229 14.715 -2.827 1.097 1.00 0.00 H new ATOM 0 HD1 PHE A 229 12.969 -2.437 -0.604 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.055 -6.018 1.694 1.00 0.00 H new ATOM 0 HE1 PHE A 229 10.648 -2.905 -1.247 1.00 0.00 H new ATOM 0 HE2 PHE A 229 10.732 -6.486 1.053 1.00 0.00 H new ATOM 0 HZ PHE A 229 9.523 -4.927 -0.415 1.00 0.00 H new ATOM 2040 N GLU A 230 17.753 -4.181 1.117 1.00 0.00 N ATOM 2041 CA GLU A 230 19.022 -3.537 1.425 1.00 0.00 C ATOM 2042 C GLU A 230 20.065 -3.854 0.356 1.00 0.00 C ATOM 2043 O GLU A 230 21.009 -3.096 0.149 1.00 0.00 O ATOM 2044 CB GLU A 230 19.536 -4.000 2.791 1.00 0.00 C ATOM 2045 CG GLU A 230 20.669 -3.149 3.336 1.00 0.00 C ATOM 2046 CD GLU A 230 21.824 -3.975 3.860 1.00 0.00 C ATOM 2047 OE1 GLU A 230 21.578 -5.029 4.486 1.00 0.00 O ATOM 2048 OE2 GLU A 230 22.987 -3.579 3.632 1.00 0.00 O ATOM 0 H GLU A 230 17.548 -5.007 1.679 1.00 0.00 H new ATOM 0 HA GLU A 230 18.855 -2.460 1.447 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.711 -3.990 3.503 1.00 0.00 H new ATOM 0 HB3 GLU A 230 19.875 -5.033 2.711 1.00 0.00 H new ATOM 0 HG2 GLU A 230 21.030 -2.486 2.550 1.00 0.00 H new ATOM 0 HG3 GLU A 230 20.288 -2.516 4.137 1.00 0.00 H new ATOM 2055 N ALA A 231 19.879 -4.973 -0.327 1.00 0.00 N ATOM 2056 CA ALA A 231 20.867 -5.452 -1.282 1.00 0.00 C ATOM 2057 C ALA A 231 20.890 -4.616 -2.558 1.00 0.00 C ATOM 2058 O ALA A 231 21.909 -4.559 -3.240 1.00 0.00 O ATOM 2059 CB ALA A 231 20.624 -6.916 -1.610 1.00 0.00 C ATOM 0 H ALA A 231 19.054 -5.566 -0.238 1.00 0.00 H new ATOM 0 HA ALA A 231 21.845 -5.350 -0.812 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.372 -7.258 -2.326 1.00 0.00 H new ATOM 0 HB2 ALA A 231 20.696 -7.510 -0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.630 -7.032 -2.041 1.00 0.00 H new ATOM 2065 N PHE A 232 19.783 -3.945 -2.879 1.00 0.00 N ATOM 2066 CA PHE A 232 19.714 -3.158 -4.112 1.00 0.00 C ATOM 2067 C PHE A 232 20.238 -1.742 -3.874 1.00 0.00 C ATOM 2068 O PHE A 232 19.879 -0.796 -4.578 1.00 0.00 O ATOM 2069 CB PHE A 232 18.282 -3.092 -4.658 1.00 0.00 C ATOM 2070 CG PHE A 232 17.542 -4.403 -4.660 1.00 0.00 C ATOM 2071 CD1 PHE A 232 18.211 -5.623 -4.635 1.00 0.00 C ATOM 2072 CD2 PHE A 232 16.158 -4.409 -4.668 1.00 0.00 C ATOM 2073 CE1 PHE A 232 17.514 -6.807 -4.614 1.00 0.00 C ATOM 2074 CE2 PHE A 232 15.457 -5.595 -4.649 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.137 -6.795 -4.618 1.00 0.00 C ATOM 0 H PHE A 232 18.934 -3.929 -2.313 1.00 0.00 H new ATOM 0 HA PHE A 232 20.341 -3.656 -4.852 1.00 0.00 H new ATOM 0 HB2 PHE A 232 17.716 -2.373 -4.066 1.00 0.00 H new ATOM 0 HB3 PHE A 232 18.315 -2.709 -5.678 1.00 0.00 H new ATOM 0 HD1 PHE A 232 19.291 -5.639 -4.632 1.00 0.00 H new ATOM 0 HD2 PHE A 232 15.621 -3.472 -4.689 1.00 0.00 H new ATOM 0 HE1 PHE A 232 18.046 -7.747 -4.594 1.00 0.00 H new ATOM 0 HE2 PHE A 232 14.377 -5.585 -4.658 1.00 0.00 H new ATOM 0 HZ PHE A 232 15.589 -7.725 -4.597 1.00 0.00 H new ATOM 2085 N GLY A 233 21.086 -1.611 -2.870 1.00 0.00 N ATOM 2086 CA GLY A 233 21.665 -0.333 -2.531 1.00 0.00 C ATOM 2087 C GLY A 233 21.940 -0.259 -1.051 1.00 0.00 C ATOM 2088 O GLY A 233 22.779 -0.996 -0.540 1.00 0.00 O ATOM 0 H GLY A 233 21.388 -2.382 -2.274 1.00 0.00 H new ATOM 0 HA2 GLY A 233 22.591 -0.186 -3.087 1.00 0.00 H new ATOM 0 HA3 GLY A 233 20.987 0.470 -2.822 1.00 0.00 H new ATOM 2092 N LYS A 234 21.223 0.612 -0.363 1.00 0.00 N ATOM 2093 CA LYS A 234 21.276 0.682 1.090 1.00 0.00 C ATOM 2094 C LYS A 234 19.861 0.836 1.620 1.00 0.00 C ATOM 2095 O LYS A 234 18.956 1.197 0.869 1.00 0.00 O ATOM 2096 CB LYS A 234 22.163 1.841 1.572 1.00 0.00 C ATOM 2097 CG LYS A 234 23.643 1.666 1.246 1.00 0.00 C ATOM 2098 CD LYS A 234 24.177 0.320 1.725 1.00 0.00 C ATOM 2099 CE LYS A 234 24.033 0.151 3.227 1.00 0.00 C ATOM 2100 NZ LYS A 234 24.353 -1.235 3.670 1.00 0.00 N ATOM 0 H LYS A 234 20.590 1.288 -0.791 1.00 0.00 H new ATOM 0 HA LYS A 234 21.721 -0.237 1.472 1.00 0.00 H new ATOM 0 HB2 LYS A 234 21.809 2.768 1.121 1.00 0.00 H new ATOM 0 HB3 LYS A 234 22.049 1.948 2.651 1.00 0.00 H new ATOM 0 HG2 LYS A 234 23.790 1.752 0.169 1.00 0.00 H new ATOM 0 HG3 LYS A 234 24.214 2.469 1.711 1.00 0.00 H new ATOM 0 HD2 LYS A 234 23.643 -0.483 1.217 1.00 0.00 H new ATOM 0 HD3 LYS A 234 25.228 0.228 1.449 1.00 0.00 H new ATOM 0 HE2 LYS A 234 24.693 0.855 3.735 1.00 0.00 H new ATOM 0 HE3 LYS A 234 23.014 0.399 3.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 24.590 -1.230 4.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 23.529 -1.849 3.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 25.163 -1.595 3.126 1.00 0.00 H new ATOM 2114 N ILE A 235 19.663 0.547 2.894 1.00 0.00 N ATOM 2115 CA ILE A 235 18.333 0.588 3.462 1.00 0.00 C ATOM 2116 C ILE A 235 18.279 1.560 4.637 1.00 0.00 C ATOM 2117 O ILE A 235 19.211 1.651 5.444 1.00 0.00 O ATOM 2118 CB ILE A 235 17.862 -0.823 3.898 1.00 0.00 C ATOM 2119 CG1 ILE A 235 16.341 -0.895 3.864 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.379 -1.193 5.283 1.00 0.00 C ATOM 2121 CD1 ILE A 235 15.770 -0.709 2.478 1.00 0.00 C ATOM 0 H ILE A 235 20.401 0.284 3.547 1.00 0.00 H new ATOM 0 HA ILE A 235 17.652 0.942 2.688 1.00 0.00 H new ATOM 0 HB ILE A 235 18.276 -1.545 3.194 1.00 0.00 H new ATOM 0 HG12 ILE A 235 16.020 -1.860 4.256 1.00 0.00 H new ATOM 0 HG13 ILE A 235 15.932 -0.130 4.525 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.025 -2.189 5.549 1.00 0.00 H new ATOM 0 HG22 ILE A 235 19.469 -1.184 5.279 1.00 0.00 H new ATOM 0 HG23 ILE A 235 18.013 -0.471 6.013 1.00 0.00 H new ATOM 0 HD11 ILE A 235 14.683 -0.771 2.521 1.00 0.00 H new ATOM 0 HD12 ILE A 235 16.063 0.267 2.092 1.00 0.00 H new ATOM 0 HD13 ILE A 235 16.152 -1.489 1.819 1.00 0.00 H new ATOM 2133 N LYS A 236 17.192 2.310 4.703 1.00 0.00 N ATOM 2134 CA LYS A 236 16.991 3.290 5.756 1.00 0.00 C ATOM 2135 C LYS A 236 16.314 2.651 6.968 1.00 0.00 C ATOM 2136 O LYS A 236 16.894 2.586 8.051 1.00 0.00 O ATOM 2137 CB LYS A 236 16.151 4.446 5.211 1.00 0.00 C ATOM 2138 CG LYS A 236 15.639 5.406 6.268 1.00 0.00 C ATOM 2139 CD LYS A 236 16.370 6.733 6.248 1.00 0.00 C ATOM 2140 CE LYS A 236 15.655 7.749 7.124 1.00 0.00 C ATOM 2141 NZ LYS A 236 14.221 7.887 6.747 1.00 0.00 N ATOM 0 H LYS A 236 16.427 2.257 4.031 1.00 0.00 H new ATOM 0 HA LYS A 236 17.958 3.672 6.083 1.00 0.00 H new ATOM 0 HB2 LYS A 236 16.749 5.004 4.490 1.00 0.00 H new ATOM 0 HB3 LYS A 236 15.299 4.035 4.669 1.00 0.00 H new ATOM 0 HG2 LYS A 236 14.574 5.579 6.112 1.00 0.00 H new ATOM 0 HG3 LYS A 236 15.747 4.950 7.252 1.00 0.00 H new ATOM 0 HD2 LYS A 236 17.393 6.597 6.600 1.00 0.00 H new ATOM 0 HD3 LYS A 236 16.432 7.105 5.225 1.00 0.00 H new ATOM 0 HE2 LYS A 236 15.729 7.446 8.168 1.00 0.00 H new ATOM 0 HE3 LYS A 236 16.149 8.717 7.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 13.931 8.881 6.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 14.090 7.581 5.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 13.639 7.295 7.373 1.00 0.00 H new ATOM 2155 N SER A 237 15.096 2.164 6.777 1.00 0.00 N ATOM 2156 CA SER A 237 14.336 1.566 7.868 1.00 0.00 C ATOM 2157 C SER A 237 13.570 0.340 7.373 1.00 0.00 C ATOM 2158 O SER A 237 13.086 0.321 6.241 1.00 0.00 O ATOM 2159 CB SER A 237 13.356 2.589 8.449 1.00 0.00 C ATOM 2160 OG SER A 237 14.010 3.807 8.776 1.00 0.00 O ATOM 0 H SER A 237 14.613 2.171 5.879 1.00 0.00 H new ATOM 0 HA SER A 237 15.033 1.256 8.647 1.00 0.00 H new ATOM 0 HB2 SER A 237 12.561 2.783 7.729 1.00 0.00 H new ATOM 0 HB3 SER A 237 12.884 2.177 9.341 1.00 0.00 H new ATOM 0 HG SER A 237 13.636 4.534 8.236 1.00 0.00 H new ATOM 2166 N CYS A 238 13.466 -0.676 8.217 1.00 0.00 N ATOM 2167 CA CYS A 238 12.730 -1.887 7.874 1.00 0.00 C ATOM 2168 C CYS A 238 11.838 -2.300 9.034 1.00 0.00 C ATOM 2169 O CYS A 238 12.324 -2.776 10.058 1.00 0.00 O ATOM 2170 CB CYS A 238 13.695 -3.026 7.531 1.00 0.00 C ATOM 2171 SG CYS A 238 14.755 -2.690 6.107 1.00 0.00 S ATOM 0 H CYS A 238 13.883 -0.687 9.148 1.00 0.00 H new ATOM 0 HA CYS A 238 12.112 -1.679 7.001 1.00 0.00 H new ATOM 0 HB2 CYS A 238 14.323 -3.229 8.398 1.00 0.00 H new ATOM 0 HB3 CYS A 238 13.118 -3.930 7.336 1.00 0.00 H new ATOM 0 HG CYS A 238 14.399 -3.448 5.112 1.00 0.00 H new ATOM 2177 N THR A 239 10.538 -2.100 8.885 1.00 0.00 N ATOM 2178 CA THR A 239 9.610 -2.408 9.956 1.00 0.00 C ATOM 2179 C THR A 239 8.315 -3.012 9.417 1.00 0.00 C ATOM 2180 O THR A 239 7.473 -2.313 8.848 1.00 0.00 O ATOM 2181 CB THR A 239 9.282 -1.144 10.774 1.00 0.00 C ATOM 2182 OG1 THR A 239 10.499 -0.485 11.148 1.00 0.00 O ATOM 2183 CG2 THR A 239 8.488 -1.492 12.025 1.00 0.00 C ATOM 0 H THR A 239 10.106 -1.729 8.039 1.00 0.00 H new ATOM 0 HA THR A 239 10.094 -3.141 10.601 1.00 0.00 H new ATOM 0 HB THR A 239 8.676 -0.483 10.155 1.00 0.00 H new ATOM 0 HG1 THR A 239 10.289 0.320 11.667 1.00 0.00 H new ATOM 0 HG21 THR A 239 8.271 -0.581 12.583 1.00 0.00 H new ATOM 0 HG22 THR A 239 7.553 -1.975 11.740 1.00 0.00 H new ATOM 0 HG23 THR A 239 9.071 -2.169 12.649 1.00 0.00 H new ATOM 2191 N LEU A 240 8.170 -4.316 9.584 1.00 0.00 N ATOM 2192 CA LEU A 240 6.923 -4.986 9.257 1.00 0.00 C ATOM 2193 C LEU A 240 5.967 -4.851 10.430 1.00 0.00 C ATOM 2194 O LEU A 240 6.353 -5.096 11.574 1.00 0.00 O ATOM 2195 CB LEU A 240 7.156 -6.463 8.933 1.00 0.00 C ATOM 2196 CG LEU A 240 8.031 -6.732 7.706 1.00 0.00 C ATOM 2197 CD1 LEU A 240 8.136 -8.225 7.451 1.00 0.00 C ATOM 2198 CD2 LEU A 240 7.474 -6.022 6.479 1.00 0.00 C ATOM 0 H LEU A 240 8.900 -4.931 9.944 1.00 0.00 H new ATOM 0 HA LEU A 240 6.493 -4.518 8.372 1.00 0.00 H new ATOM 0 HB2 LEU A 240 7.616 -6.940 9.799 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.189 -6.942 8.781 1.00 0.00 H new ATOM 0 HG LEU A 240 9.029 -6.340 7.904 1.00 0.00 H new ATOM 0 HD11 LEU A 240 8.761 -8.402 6.576 1.00 0.00 H new ATOM 0 HD12 LEU A 240 8.581 -8.712 8.319 1.00 0.00 H new ATOM 0 HD13 LEU A 240 7.141 -8.635 7.275 1.00 0.00 H new ATOM 0 HD21 LEU A 240 8.112 -6.227 5.619 1.00 0.00 H new ATOM 0 HD22 LEU A 240 6.465 -6.382 6.277 1.00 0.00 H new ATOM 0 HD23 LEU A 240 7.446 -4.948 6.662 1.00 0.00 H new ATOM 2210 N ALA A 241 4.739 -4.434 10.142 1.00 0.00 N ATOM 2211 CA ALA A 241 3.749 -4.171 11.177 1.00 0.00 C ATOM 2212 C ALA A 241 3.510 -5.405 12.037 1.00 0.00 C ATOM 2213 O ALA A 241 2.825 -6.342 11.625 1.00 0.00 O ATOM 2214 CB ALA A 241 2.445 -3.697 10.552 1.00 0.00 C ATOM 0 H ALA A 241 4.405 -4.270 9.192 1.00 0.00 H new ATOM 0 HA ALA A 241 4.136 -3.383 11.823 1.00 0.00 H new ATOM 0 HB1 ALA A 241 1.714 -3.504 11.337 1.00 0.00 H new ATOM 0 HB2 ALA A 241 2.623 -2.781 9.989 1.00 0.00 H new ATOM 0 HB3 ALA A 241 2.062 -4.466 9.881 1.00 0.00 H new ATOM 2220 N ARG A 242 4.099 -5.412 13.220 1.00 0.00 N ATOM 2221 CA ARG A 242 3.941 -6.529 14.133 1.00 0.00 C ATOM 2222 C ARG A 242 2.748 -6.312 15.053 1.00 0.00 C ATOM 2223 O ARG A 242 2.443 -5.186 15.446 1.00 0.00 O ATOM 2224 CB ARG A 242 5.239 -6.788 14.923 1.00 0.00 C ATOM 2225 CG ARG A 242 5.897 -5.551 15.527 1.00 0.00 C ATOM 2226 CD ARG A 242 5.183 -5.079 16.781 1.00 0.00 C ATOM 2227 NE ARG A 242 5.791 -3.877 17.350 1.00 0.00 N ATOM 2228 CZ ARG A 242 5.187 -3.096 18.244 1.00 0.00 C ATOM 2229 NH1 ARG A 242 3.949 -3.373 18.639 1.00 0.00 N ATOM 2230 NH2 ARG A 242 5.819 -2.035 18.738 1.00 0.00 N ATOM 0 H ARG A 242 4.690 -4.658 13.570 1.00 0.00 H new ATOM 0 HA ARG A 242 3.740 -7.425 13.546 1.00 0.00 H new ATOM 0 HB2 ARG A 242 5.021 -7.491 15.727 1.00 0.00 H new ATOM 0 HB3 ARG A 242 5.956 -7.273 14.261 1.00 0.00 H new ATOM 0 HG2 ARG A 242 6.937 -5.774 15.765 1.00 0.00 H new ATOM 0 HG3 ARG A 242 5.903 -4.748 14.790 1.00 0.00 H new ATOM 0 HD2 ARG A 242 4.138 -4.878 16.547 1.00 0.00 H new ATOM 0 HD3 ARG A 242 5.195 -5.876 17.525 1.00 0.00 H new ATOM 0 HE ARG A 242 6.730 -3.622 17.045 1.00 0.00 H new ATOM 0 HH11 ARG A 242 3.461 -4.184 18.258 1.00 0.00 H new ATOM 0 HH12 ARG A 242 3.486 -2.775 19.324 1.00 0.00 H new ATOM 0 HH21 ARG A 242 6.768 -1.818 18.432 1.00 0.00 H new ATOM 0 HH22 ARG A 242 5.355 -1.438 19.423 1.00 0.00 H new ATOM 2244 N ASP A 243 2.072 -7.401 15.371 1.00 0.00 N ATOM 2245 CA ASP A 243 0.855 -7.357 16.163 1.00 0.00 C ATOM 2246 C ASP A 243 1.187 -7.323 17.651 1.00 0.00 C ATOM 2247 O ASP A 243 1.872 -8.208 18.163 1.00 0.00 O ATOM 2248 CB ASP A 243 -0.009 -8.571 15.827 1.00 0.00 C ATOM 2249 CG ASP A 243 -1.297 -8.615 16.613 1.00 0.00 C ATOM 2250 OD1 ASP A 243 -1.293 -9.182 17.722 1.00 0.00 O ATOM 2251 OD2 ASP A 243 -2.316 -8.093 16.118 1.00 0.00 O ATOM 0 H ASP A 243 2.350 -8.341 15.088 1.00 0.00 H new ATOM 0 HA ASP A 243 0.301 -6.449 15.925 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -0.240 -8.562 14.762 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.560 -9.480 16.022 1.00 0.00 H new ATOM 2256 N PRO A 244 0.708 -6.290 18.361 1.00 0.00 N ATOM 2257 CA PRO A 244 1.046 -6.067 19.773 1.00 0.00 C ATOM 2258 C PRO A 244 0.453 -7.115 20.715 1.00 0.00 C ATOM 2259 O PRO A 244 0.927 -7.288 21.838 1.00 0.00 O ATOM 2260 CB PRO A 244 0.450 -4.689 20.070 1.00 0.00 C ATOM 2261 CG PRO A 244 -0.645 -4.521 19.075 1.00 0.00 C ATOM 2262 CD PRO A 244 -0.202 -5.253 17.840 1.00 0.00 C ATOM 0 HA PRO A 244 2.122 -6.134 19.934 1.00 0.00 H new ATOM 0 HB2 PRO A 244 0.069 -4.635 21.090 1.00 0.00 H new ATOM 0 HB3 PRO A 244 1.200 -3.904 19.968 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -1.582 -4.928 19.454 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -0.819 -3.466 18.862 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -1.047 -5.691 17.308 1.00 0.00 H new ATOM 0 HD3 PRO A 244 0.305 -4.589 17.140 1.00 0.00 H new ATOM 2270 N THR A 245 -0.580 -7.808 20.261 1.00 0.00 N ATOM 2271 CA THR A 245 -1.252 -8.792 21.094 1.00 0.00 C ATOM 2272 C THR A 245 -0.614 -10.174 20.965 1.00 0.00 C ATOM 2273 O THR A 245 -0.475 -10.896 21.954 1.00 0.00 O ATOM 2274 CB THR A 245 -2.753 -8.867 20.756 1.00 0.00 C ATOM 2275 OG1 THR A 245 -2.994 -8.330 19.447 1.00 0.00 O ATOM 2276 CG2 THR A 245 -3.575 -8.098 21.779 1.00 0.00 C ATOM 0 H THR A 245 -0.970 -7.708 19.324 1.00 0.00 H new ATOM 0 HA THR A 245 -1.140 -8.466 22.128 1.00 0.00 H new ATOM 0 HB THR A 245 -3.053 -9.915 20.779 1.00 0.00 H new ATOM 0 HG1 THR A 245 -2.583 -8.912 18.774 1.00 0.00 H new ATOM 0 HG21 THR A 245 -4.632 -8.164 21.521 1.00 0.00 H new ATOM 0 HG22 THR A 245 -3.416 -8.525 22.769 1.00 0.00 H new ATOM 0 HG23 THR A 245 -3.267 -7.052 21.781 1.00 0.00 H new ATOM 2284 N THR A 246 -0.218 -10.537 19.754 1.00 0.00 N ATOM 2285 CA THR A 246 0.406 -11.832 19.517 1.00 0.00 C ATOM 2286 C THR A 246 1.917 -11.766 19.721 1.00 0.00 C ATOM 2287 O THR A 246 2.531 -12.716 20.210 1.00 0.00 O ATOM 2288 CB THR A 246 0.107 -12.342 18.095 1.00 0.00 C ATOM 2289 OG1 THR A 246 0.508 -11.360 17.134 1.00 0.00 O ATOM 2290 CG2 THR A 246 -1.373 -12.647 17.922 1.00 0.00 C ATOM 0 H THR A 246 -0.317 -9.956 18.922 1.00 0.00 H new ATOM 0 HA THR A 246 -0.019 -12.527 20.242 1.00 0.00 H new ATOM 0 HB THR A 246 0.669 -13.263 17.939 1.00 0.00 H new ATOM 0 HG1 THR A 246 0.317 -11.689 16.231 1.00 0.00 H new ATOM 0 HG21 THR A 246 -1.555 -13.005 16.909 1.00 0.00 H new ATOM 0 HG22 THR A 246 -1.673 -13.413 18.637 1.00 0.00 H new ATOM 0 HG23 THR A 246 -1.954 -11.741 18.096 1.00 0.00 H new ATOM 2298 N GLY A 247 2.509 -10.637 19.352 1.00 0.00 N ATOM 2299 CA GLY A 247 3.946 -10.481 19.450 1.00 0.00 C ATOM 2300 C GLY A 247 4.635 -10.827 18.149 1.00 0.00 C ATOM 2301 O GLY A 247 5.852 -10.698 18.022 1.00 0.00 O ATOM 0 H GLY A 247 2.016 -9.823 18.985 1.00 0.00 H new ATOM 0 HA2 GLY A 247 4.183 -9.453 19.725 1.00 0.00 H new ATOM 0 HA3 GLY A 247 4.328 -11.120 20.246 1.00 0.00 H new ATOM 2305 N LYS A 248 3.845 -11.251 17.174 1.00 0.00 N ATOM 2306 CA LYS A 248 4.371 -11.667 15.883 1.00 0.00 C ATOM 2307 C LYS A 248 4.015 -10.639 14.823 1.00 0.00 C ATOM 2308 O LYS A 248 3.062 -9.877 14.982 1.00 0.00 O ATOM 2309 CB LYS A 248 3.798 -13.033 15.502 1.00 0.00 C ATOM 2310 CG LYS A 248 4.146 -14.133 16.492 1.00 0.00 C ATOM 2311 CD LYS A 248 3.485 -15.450 16.120 1.00 0.00 C ATOM 2312 CE LYS A 248 3.704 -16.510 17.191 1.00 0.00 C ATOM 2313 NZ LYS A 248 5.128 -16.920 17.299 1.00 0.00 N ATOM 0 H LYS A 248 2.830 -11.316 17.254 1.00 0.00 H new ATOM 0 HA LYS A 248 5.456 -11.745 15.950 1.00 0.00 H new ATOM 0 HB2 LYS A 248 2.714 -12.955 15.424 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.169 -13.312 14.516 1.00 0.00 H new ATOM 0 HG2 LYS A 248 5.228 -14.265 16.525 1.00 0.00 H new ATOM 0 HG3 LYS A 248 3.830 -13.836 17.492 1.00 0.00 H new ATOM 0 HD2 LYS A 248 2.416 -15.293 15.976 1.00 0.00 H new ATOM 0 HD3 LYS A 248 3.886 -15.803 15.170 1.00 0.00 H new ATOM 0 HE2 LYS A 248 3.365 -16.126 18.153 1.00 0.00 H new ATOM 0 HE3 LYS A 248 3.093 -17.384 16.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 5.218 -17.678 18.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 5.461 -17.265 16.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 5.703 -16.104 17.592 1.00 0.00 H new ATOM 2327 N HIS A 249 4.777 -10.618 13.740 1.00 0.00 N ATOM 2328 CA HIS A 249 4.569 -9.621 12.701 1.00 0.00 C ATOM 2329 C HIS A 249 3.516 -10.086 11.704 1.00 0.00 C ATOM 2330 O HIS A 249 3.399 -11.276 11.406 1.00 0.00 O ATOM 2331 CB HIS A 249 5.884 -9.289 11.970 1.00 0.00 C ATOM 2332 CG HIS A 249 6.332 -10.323 10.974 1.00 0.00 C ATOM 2333 ND1 HIS A 249 5.970 -10.290 9.644 1.00 0.00 N ATOM 2334 CD2 HIS A 249 7.120 -11.413 11.119 1.00 0.00 C ATOM 2335 CE1 HIS A 249 6.513 -11.316 9.017 1.00 0.00 C ATOM 2336 NE2 HIS A 249 7.217 -12.016 9.888 1.00 0.00 N ATOM 0 H HIS A 249 5.538 -11.273 13.558 1.00 0.00 H new ATOM 0 HA HIS A 249 4.212 -8.713 13.187 1.00 0.00 H new ATOM 0 HB2 HIS A 249 5.766 -8.336 11.454 1.00 0.00 H new ATOM 0 HB3 HIS A 249 6.671 -9.155 12.712 1.00 0.00 H new ATOM 0 HD1 HIS A 249 5.375 -9.583 9.212 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.587 -11.748 12.034 1.00 0.00 H new ATOM 0 HE1 HIS A 249 6.401 -11.545 7.968 1.00 0.00 H new ATOM 2345 N LYS A 250 2.752 -9.130 11.201 1.00 0.00 N ATOM 2346 CA LYS A 250 1.767 -9.384 10.164 1.00 0.00 C ATOM 2347 C LYS A 250 2.466 -9.410 8.810 1.00 0.00 C ATOM 2348 O LYS A 250 3.584 -8.904 8.678 1.00 0.00 O ATOM 2349 CB LYS A 250 0.673 -8.313 10.193 1.00 0.00 C ATOM 2350 CG LYS A 250 -0.043 -8.225 11.532 1.00 0.00 C ATOM 2351 CD LYS A 250 -1.121 -7.152 11.532 1.00 0.00 C ATOM 2352 CE LYS A 250 -1.707 -6.959 12.922 1.00 0.00 C ATOM 2353 NZ LYS A 250 -2.382 -8.186 13.432 1.00 0.00 N ATOM 0 H LYS A 250 2.798 -8.156 11.501 1.00 0.00 H new ATOM 0 HA LYS A 250 1.292 -10.349 10.339 1.00 0.00 H new ATOM 0 HB2 LYS A 250 1.115 -7.344 9.960 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.056 -8.526 9.411 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -0.492 -9.190 11.767 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.682 -8.011 12.317 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -0.700 -6.211 11.178 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -1.913 -7.429 10.836 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -0.913 -6.672 13.611 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -2.422 -6.137 12.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -2.705 -8.025 14.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -3.200 -8.408 12.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -1.713 -8.982 13.416 1.00 0.00 H new ATOM 2367 N GLY A 251 1.832 -10.046 7.829 1.00 0.00 N ATOM 2368 CA GLY A 251 2.435 -10.210 6.514 1.00 0.00 C ATOM 2369 C GLY A 251 2.441 -8.942 5.667 1.00 0.00 C ATOM 2370 O GLY A 251 2.151 -8.994 4.468 1.00 0.00 O ATOM 0 H GLY A 251 0.902 -10.455 7.921 1.00 0.00 H new ATOM 0 HA2 GLY A 251 3.461 -10.556 6.638 1.00 0.00 H new ATOM 0 HA3 GLY A 251 1.898 -10.991 5.975 1.00 0.00 H new ATOM 2374 N TYR A 252 2.789 -7.818 6.284 1.00 0.00 N ATOM 2375 CA TYR A 252 2.936 -6.548 5.587 1.00 0.00 C ATOM 2376 C TYR A 252 3.664 -5.557 6.493 1.00 0.00 C ATOM 2377 O TYR A 252 3.784 -5.788 7.697 1.00 0.00 O ATOM 2378 CB TYR A 252 1.573 -5.979 5.156 1.00 0.00 C ATOM 2379 CG TYR A 252 0.735 -5.415 6.286 1.00 0.00 C ATOM 2380 CD1 TYR A 252 -0.075 -6.234 7.061 1.00 0.00 C ATOM 2381 CD2 TYR A 252 0.749 -4.055 6.565 1.00 0.00 C ATOM 2382 CE1 TYR A 252 -0.844 -5.711 8.084 1.00 0.00 C ATOM 2383 CE2 TYR A 252 -0.015 -3.526 7.584 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.811 -4.357 8.342 1.00 0.00 C ATOM 2385 OH TYR A 252 -1.575 -3.834 9.362 1.00 0.00 O ATOM 0 H TYR A 252 2.977 -7.763 7.285 1.00 0.00 H new ATOM 0 HA TYR A 252 3.519 -6.715 4.682 1.00 0.00 H new ATOM 0 HB2 TYR A 252 1.739 -5.194 4.419 1.00 0.00 H new ATOM 0 HB3 TYR A 252 1.006 -6.767 4.660 1.00 0.00 H new ATOM 0 HD1 TYR A 252 -0.105 -7.295 6.862 1.00 0.00 H new ATOM 0 HD2 TYR A 252 1.370 -3.399 5.973 1.00 0.00 H new ATOM 0 HE1 TYR A 252 -1.468 -6.361 8.679 1.00 0.00 H new ATOM 0 HE2 TYR A 252 0.010 -2.466 7.787 1.00 0.00 H new ATOM 0 HH TYR A 252 -1.436 -2.865 9.411 1.00 0.00 H new ATOM 2395 N GLY A 253 4.156 -4.470 5.919 1.00 0.00 N ATOM 2396 CA GLY A 253 4.845 -3.468 6.702 1.00 0.00 C ATOM 2397 C GLY A 253 5.371 -2.330 5.855 1.00 0.00 C ATOM 2398 O GLY A 253 5.051 -2.230 4.669 1.00 0.00 O ATOM 0 H GLY A 253 4.090 -4.264 4.922 1.00 0.00 H new ATOM 0 HA2 GLY A 253 4.166 -3.071 7.456 1.00 0.00 H new ATOM 0 HA3 GLY A 253 5.675 -3.934 7.234 1.00 0.00 H new ATOM 2402 N PHE A 254 6.186 -1.482 6.461 1.00 0.00 N ATOM 2403 CA PHE A 254 6.738 -0.321 5.779 1.00 0.00 C ATOM 2404 C PHE A 254 8.260 -0.387 5.758 1.00 0.00 C ATOM 2405 O PHE A 254 8.889 -0.787 6.740 1.00 0.00 O ATOM 2406 CB PHE A 254 6.301 0.974 6.473 1.00 0.00 C ATOM 2407 CG PHE A 254 4.821 1.244 6.432 1.00 0.00 C ATOM 2408 CD1 PHE A 254 3.971 0.681 7.372 1.00 0.00 C ATOM 2409 CD2 PHE A 254 4.283 2.077 5.463 1.00 0.00 C ATOM 2410 CE1 PHE A 254 2.614 0.944 7.346 1.00 0.00 C ATOM 2411 CE2 PHE A 254 2.928 2.341 5.431 1.00 0.00 C ATOM 2412 CZ PHE A 254 2.092 1.774 6.374 1.00 0.00 C ATOM 0 H PHE A 254 6.482 -1.577 7.432 1.00 0.00 H new ATOM 0 HA PHE A 254 6.361 -0.325 4.756 1.00 0.00 H new ATOM 0 HB2 PHE A 254 6.621 0.937 7.514 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.822 1.812 6.009 1.00 0.00 H new ATOM 0 HD1 PHE A 254 4.374 0.029 8.133 1.00 0.00 H new ATOM 0 HD2 PHE A 254 4.931 2.525 4.724 1.00 0.00 H new ATOM 0 HE1 PHE A 254 1.963 0.501 8.085 1.00 0.00 H new ATOM 0 HE2 PHE A 254 2.522 2.990 4.669 1.00 0.00 H new ATOM 0 HZ PHE A 254 1.032 1.980 6.351 1.00 0.00 H new ATOM 2422 N ILE A 255 8.846 0.000 4.637 1.00 0.00 N ATOM 2423 CA ILE A 255 10.295 0.060 4.514 1.00 0.00 C ATOM 2424 C ILE A 255 10.710 1.397 3.908 1.00 0.00 C ATOM 2425 O ILE A 255 10.107 1.867 2.944 1.00 0.00 O ATOM 2426 CB ILE A 255 10.849 -1.117 3.671 1.00 0.00 C ATOM 2427 CG1 ILE A 255 10.599 -2.440 4.403 1.00 0.00 C ATOM 2428 CG2 ILE A 255 12.338 -0.936 3.386 1.00 0.00 C ATOM 2429 CD1 ILE A 255 11.169 -3.646 3.693 1.00 0.00 C ATOM 0 H ILE A 255 8.340 0.278 3.796 1.00 0.00 H new ATOM 0 HA ILE A 255 10.722 -0.029 5.513 1.00 0.00 H new ATOM 0 HB ILE A 255 10.328 -1.134 2.714 1.00 0.00 H new ATOM 0 HG12 ILE A 255 11.032 -2.380 5.402 1.00 0.00 H new ATOM 0 HG13 ILE A 255 9.525 -2.578 4.529 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.700 -1.776 2.793 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.493 -0.009 2.834 1.00 0.00 H new ATOM 0 HG23 ILE A 255 12.886 -0.893 4.327 1.00 0.00 H new ATOM 0 HD11 ILE A 255 10.952 -4.544 4.271 1.00 0.00 H new ATOM 0 HD12 ILE A 255 10.718 -3.733 2.704 1.00 0.00 H new ATOM 0 HD13 ILE A 255 12.248 -3.532 3.591 1.00 0.00 H new ATOM 2441 N GLU A 256 11.722 2.014 4.493 1.00 0.00 N ATOM 2442 CA GLU A 256 12.170 3.328 4.062 1.00 0.00 C ATOM 2443 C GLU A 256 13.463 3.240 3.276 1.00 0.00 C ATOM 2444 O GLU A 256 14.318 2.396 3.553 1.00 0.00 O ATOM 2445 CB GLU A 256 12.407 4.243 5.256 1.00 0.00 C ATOM 2446 CG GLU A 256 11.175 4.530 6.086 1.00 0.00 C ATOM 2447 CD GLU A 256 11.469 5.514 7.201 1.00 0.00 C ATOM 2448 OE1 GLU A 256 12.661 5.805 7.443 1.00 0.00 O ATOM 2449 OE2 GLU A 256 10.514 6.001 7.832 1.00 0.00 O ATOM 0 H GLU A 256 12.252 1.624 5.272 1.00 0.00 H new ATOM 0 HA GLU A 256 11.381 3.735 3.429 1.00 0.00 H new ATOM 0 HB2 GLU A 256 13.164 3.792 5.898 1.00 0.00 H new ATOM 0 HB3 GLU A 256 12.815 5.188 4.897 1.00 0.00 H new ATOM 0 HG2 GLU A 256 10.389 4.930 5.445 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.797 3.600 6.511 1.00 0.00 H new ATOM 2456 N TYR A 257 13.595 4.126 2.308 1.00 0.00 N ATOM 2457 CA TYR A 257 14.844 4.314 1.599 1.00 0.00 C ATOM 2458 C TYR A 257 15.315 5.744 1.777 1.00 0.00 C ATOM 2459 O TYR A 257 14.520 6.685 1.725 1.00 0.00 O ATOM 2460 CB TYR A 257 14.675 4.010 0.113 1.00 0.00 C ATOM 2461 CG TYR A 257 14.755 2.542 -0.222 1.00 0.00 C ATOM 2462 CD1 TYR A 257 13.642 1.719 -0.117 1.00 0.00 C ATOM 2463 CD2 TYR A 257 15.949 1.983 -0.651 1.00 0.00 C ATOM 2464 CE1 TYR A 257 13.720 0.377 -0.430 1.00 0.00 C ATOM 2465 CE2 TYR A 257 16.035 0.645 -0.967 1.00 0.00 C ATOM 2466 CZ TYR A 257 14.919 -0.152 -0.855 1.00 0.00 C ATOM 2467 OH TYR A 257 15.003 -1.484 -1.166 1.00 0.00 O ATOM 0 H TYR A 257 12.840 4.735 1.992 1.00 0.00 H new ATOM 0 HA TYR A 257 15.585 3.627 2.009 1.00 0.00 H new ATOM 0 HB2 TYR A 257 13.712 4.397 -0.220 1.00 0.00 H new ATOM 0 HB3 TYR A 257 15.443 4.543 -0.447 1.00 0.00 H new ATOM 0 HD1 TYR A 257 12.702 2.135 0.214 1.00 0.00 H new ATOM 0 HD2 TYR A 257 16.826 2.607 -0.739 1.00 0.00 H new ATOM 0 HE1 TYR A 257 12.848 -0.254 -0.342 1.00 0.00 H new ATOM 0 HE2 TYR A 257 16.972 0.224 -1.300 1.00 0.00 H new ATOM 0 HH TYR A 257 15.922 -1.795 -1.027 1.00 0.00 H new ATOM 2477 N GLU A 258 16.599 5.903 2.021 1.00 0.00 N ATOM 2478 CA GLU A 258 17.195 7.218 2.101 1.00 0.00 C ATOM 2479 C GLU A 258 17.526 7.695 0.701 1.00 0.00 C ATOM 2480 O GLU A 258 17.511 8.892 0.410 1.00 0.00 O ATOM 2481 CB GLU A 258 18.464 7.195 2.957 1.00 0.00 C ATOM 2482 CG GLU A 258 19.589 6.341 2.382 1.00 0.00 C ATOM 2483 CD GLU A 258 19.501 4.879 2.771 1.00 0.00 C ATOM 2484 OE1 GLU A 258 18.546 4.200 2.343 1.00 0.00 O ATOM 2485 OE2 GLU A 258 20.396 4.412 3.507 1.00 0.00 O ATOM 0 H GLU A 258 17.252 5.133 2.168 1.00 0.00 H new ATOM 0 HA GLU A 258 16.485 7.899 2.570 1.00 0.00 H new ATOM 0 HB2 GLU A 258 18.825 8.216 3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 258 18.212 6.824 3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 258 19.575 6.420 1.295 1.00 0.00 H new ATOM 0 HG3 GLU A 258 20.546 6.741 2.718 1.00 0.00 H new ATOM 2492 N LYS A 259 17.807 6.735 -0.165 1.00 0.00 N ATOM 2493 CA LYS A 259 18.156 7.023 -1.535 1.00 0.00 C ATOM 2494 C LYS A 259 16.922 6.912 -2.416 1.00 0.00 C ATOM 2495 O LYS A 259 16.367 5.825 -2.592 1.00 0.00 O ATOM 2496 CB LYS A 259 19.245 6.062 -2.008 1.00 0.00 C ATOM 2497 CG LYS A 259 19.987 6.552 -3.237 1.00 0.00 C ATOM 2498 CD LYS A 259 20.542 7.947 -3.009 1.00 0.00 C ATOM 2499 CE LYS A 259 21.337 8.436 -4.200 1.00 0.00 C ATOM 2500 NZ LYS A 259 22.619 7.694 -4.356 1.00 0.00 N ATOM 0 H LYS A 259 17.798 5.742 0.066 1.00 0.00 H new ATOM 0 HA LYS A 259 18.540 8.041 -1.603 1.00 0.00 H new ATOM 0 HB2 LYS A 259 19.959 5.907 -1.199 1.00 0.00 H new ATOM 0 HB3 LYS A 259 18.795 5.093 -2.226 1.00 0.00 H new ATOM 0 HG2 LYS A 259 20.800 5.866 -3.474 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.315 6.558 -4.095 1.00 0.00 H new ATOM 0 HD2 LYS A 259 19.722 8.637 -2.811 1.00 0.00 H new ATOM 0 HD3 LYS A 259 21.178 7.945 -2.123 1.00 0.00 H new ATOM 0 HE2 LYS A 259 20.740 8.324 -5.105 1.00 0.00 H new ATOM 0 HE3 LYS A 259 21.545 9.500 -4.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 23.201 8.156 -5.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 23.132 7.693 -3.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 22.420 6.714 -4.642 1.00 0.00 H new ATOM 2514 N ALA A 260 16.500 8.043 -2.965 1.00 0.00 N ATOM 2515 CA ALA A 260 15.280 8.114 -3.759 1.00 0.00 C ATOM 2516 C ALA A 260 15.358 7.229 -4.996 1.00 0.00 C ATOM 2517 O ALA A 260 14.342 6.731 -5.483 1.00 0.00 O ATOM 2518 CB ALA A 260 14.988 9.553 -4.156 1.00 0.00 C ATOM 0 H ALA A 260 16.990 8.933 -2.874 1.00 0.00 H new ATOM 0 HA ALA A 260 14.463 7.743 -3.139 1.00 0.00 H new ATOM 0 HB1 ALA A 260 14.074 9.589 -4.748 1.00 0.00 H new ATOM 0 HB2 ALA A 260 14.863 10.160 -3.259 1.00 0.00 H new ATOM 0 HB3 ALA A 260 15.818 9.943 -4.745 1.00 0.00 H new ATOM 2524 N GLN A 261 16.566 7.039 -5.500 1.00 0.00 N ATOM 2525 CA GLN A 261 16.781 6.180 -6.654 1.00 0.00 C ATOM 2526 C GLN A 261 16.547 4.709 -6.310 1.00 0.00 C ATOM 2527 O GLN A 261 16.055 3.947 -7.139 1.00 0.00 O ATOM 2528 CB GLN A 261 18.195 6.371 -7.209 1.00 0.00 C ATOM 2529 CG GLN A 261 18.394 7.696 -7.922 1.00 0.00 C ATOM 2530 CD GLN A 261 19.788 7.837 -8.504 1.00 0.00 C ATOM 2531 OE1 GLN A 261 20.046 7.421 -9.633 1.00 0.00 O ATOM 2532 NE2 GLN A 261 20.688 8.452 -7.752 1.00 0.00 N ATOM 0 H GLN A 261 17.414 7.468 -5.128 1.00 0.00 H new ATOM 0 HA GLN A 261 16.057 6.467 -7.417 1.00 0.00 H new ATOM 0 HB2 GLN A 261 18.911 6.297 -6.390 1.00 0.00 H new ATOM 0 HB3 GLN A 261 18.418 5.559 -7.901 1.00 0.00 H new ATOM 0 HG2 GLN A 261 17.659 7.789 -8.721 1.00 0.00 H new ATOM 0 HG3 GLN A 261 18.211 8.512 -7.223 1.00 0.00 H new ATOM 0 HE21 GLN A 261 20.435 8.782 -6.821 1.00 0.00 H new ATOM 0 HE22 GLN A 261 21.635 8.595 -8.104 1.00 0.00 H new ATOM 2541 N SER A 262 16.878 4.315 -5.082 1.00 0.00 N ATOM 2542 CA SER A 262 16.848 2.904 -4.708 1.00 0.00 C ATOM 2543 C SER A 262 15.429 2.406 -4.421 1.00 0.00 C ATOM 2544 O SER A 262 15.114 1.241 -4.668 1.00 0.00 O ATOM 2545 CB SER A 262 17.757 2.670 -3.500 1.00 0.00 C ATOM 2546 OG SER A 262 19.082 3.090 -3.783 1.00 0.00 O ATOM 0 H SER A 262 17.168 4.947 -4.336 1.00 0.00 H new ATOM 0 HA SER A 262 17.216 2.329 -5.558 1.00 0.00 H new ATOM 0 HB2 SER A 262 17.373 3.216 -2.638 1.00 0.00 H new ATOM 0 HB3 SER A 262 17.754 1.613 -3.235 1.00 0.00 H new ATOM 0 HG SER A 262 19.649 2.935 -2.999 1.00 0.00 H new ATOM 2552 N SER A 263 14.567 3.279 -3.915 1.00 0.00 N ATOM 2553 CA SER A 263 13.200 2.888 -3.586 1.00 0.00 C ATOM 2554 C SER A 263 12.409 2.510 -4.836 1.00 0.00 C ATOM 2555 O SER A 263 11.688 1.512 -4.847 1.00 0.00 O ATOM 2556 CB SER A 263 12.503 4.014 -2.833 1.00 0.00 C ATOM 2557 OG SER A 263 12.957 5.277 -3.282 1.00 0.00 O ATOM 0 H SER A 263 14.787 4.257 -3.724 1.00 0.00 H new ATOM 0 HA SER A 263 13.245 2.006 -2.947 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.425 3.939 -2.975 1.00 0.00 H new ATOM 0 HB3 SER A 263 12.692 3.914 -1.764 1.00 0.00 H new ATOM 0 HG SER A 263 13.322 5.781 -2.525 1.00 0.00 H new ATOM 2563 N GLN A 264 12.569 3.305 -5.888 1.00 0.00 N ATOM 2564 CA GLN A 264 11.867 3.074 -7.147 1.00 0.00 C ATOM 2565 C GLN A 264 12.243 1.712 -7.730 1.00 0.00 C ATOM 2566 O GLN A 264 11.404 1.012 -8.300 1.00 0.00 O ATOM 2567 CB GLN A 264 12.217 4.183 -8.147 1.00 0.00 C ATOM 2568 CG GLN A 264 11.429 4.112 -9.448 1.00 0.00 C ATOM 2569 CD GLN A 264 9.971 4.506 -9.287 1.00 0.00 C ATOM 2570 OE1 GLN A 264 9.096 3.998 -9.989 1.00 0.00 O ATOM 2571 NE2 GLN A 264 9.703 5.429 -8.379 1.00 0.00 N ATOM 0 H GLN A 264 13.182 4.120 -5.894 1.00 0.00 H new ATOM 0 HA GLN A 264 10.794 3.085 -6.955 1.00 0.00 H new ATOM 0 HB2 GLN A 264 12.039 5.151 -7.678 1.00 0.00 H new ATOM 0 HB3 GLN A 264 13.282 4.130 -8.375 1.00 0.00 H new ATOM 0 HG2 GLN A 264 11.896 4.766 -10.184 1.00 0.00 H new ATOM 0 HG3 GLN A 264 11.483 3.098 -9.843 1.00 0.00 H new ATOM 0 HE21 GLN A 264 10.456 5.826 -7.817 1.00 0.00 H new ATOM 0 HE22 GLN A 264 8.743 5.744 -8.240 1.00 0.00 H new ATOM 2580 N ASP A 265 13.507 1.339 -7.559 1.00 0.00 N ATOM 2581 CA ASP A 265 14.030 0.101 -8.128 1.00 0.00 C ATOM 2582 C ASP A 265 13.517 -1.109 -7.353 1.00 0.00 C ATOM 2583 O ASP A 265 13.029 -2.079 -7.940 1.00 0.00 O ATOM 2584 CB ASP A 265 15.560 0.128 -8.106 1.00 0.00 C ATOM 2585 CG ASP A 265 16.172 -0.946 -8.978 1.00 0.00 C ATOM 2586 OD1 ASP A 265 16.149 -0.784 -10.217 1.00 0.00 O ATOM 2587 OD2 ASP A 265 16.690 -1.939 -8.437 1.00 0.00 O ATOM 0 H ASP A 265 14.191 1.879 -7.029 1.00 0.00 H new ATOM 0 HA ASP A 265 13.685 0.019 -9.159 1.00 0.00 H new ATOM 0 HB2 ASP A 265 15.908 1.105 -8.441 1.00 0.00 H new ATOM 0 HB3 ASP A 265 15.908 0.001 -7.081 1.00 0.00 H new ATOM 2592 N ALA A 266 13.607 -1.025 -6.029 1.00 0.00 N ATOM 2593 CA ALA A 266 13.180 -2.105 -5.143 1.00 0.00 C ATOM 2594 C ALA A 266 11.728 -2.509 -5.389 1.00 0.00 C ATOM 2595 O ALA A 266 11.403 -3.696 -5.416 1.00 0.00 O ATOM 2596 CB ALA A 266 13.356 -1.686 -3.696 1.00 0.00 C ATOM 0 H ALA A 266 13.977 -0.209 -5.541 1.00 0.00 H new ATOM 0 HA ALA A 266 13.806 -2.971 -5.358 1.00 0.00 H new ATOM 0 HB1 ALA A 266 13.036 -2.496 -3.041 1.00 0.00 H new ATOM 0 HB2 ALA A 266 14.406 -1.461 -3.508 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.753 -0.800 -3.498 1.00 0.00 H new ATOM 2602 N VAL A 267 10.859 -1.517 -5.575 1.00 0.00 N ATOM 2603 CA VAL A 267 9.434 -1.765 -5.787 1.00 0.00 C ATOM 2604 C VAL A 267 9.202 -2.660 -7.007 1.00 0.00 C ATOM 2605 O VAL A 267 8.368 -3.567 -6.979 1.00 0.00 O ATOM 2606 CB VAL A 267 8.651 -0.442 -5.963 1.00 0.00 C ATOM 2607 CG1 VAL A 267 7.182 -0.710 -6.261 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.787 0.431 -4.723 1.00 0.00 C ATOM 0 H VAL A 267 11.118 -0.530 -5.583 1.00 0.00 H new ATOM 0 HA VAL A 267 9.066 -2.276 -4.898 1.00 0.00 H new ATOM 0 HB VAL A 267 9.080 0.089 -6.813 1.00 0.00 H new ATOM 0 HG11 VAL A 267 6.656 0.237 -6.380 1.00 0.00 H new ATOM 0 HG12 VAL A 267 7.097 -1.290 -7.180 1.00 0.00 H new ATOM 0 HG13 VAL A 267 6.740 -1.270 -5.437 1.00 0.00 H new ATOM 0 HG21 VAL A 267 8.229 1.356 -4.867 1.00 0.00 H new ATOM 0 HG22 VAL A 267 8.391 -0.101 -3.858 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.839 0.663 -4.555 1.00 0.00 H new ATOM 2618 N SER A 268 9.968 -2.420 -8.061 1.00 0.00 N ATOM 2619 CA SER A 268 9.821 -3.167 -9.304 1.00 0.00 C ATOM 2620 C SER A 268 10.330 -4.600 -9.142 1.00 0.00 C ATOM 2621 O SER A 268 9.847 -5.526 -9.800 1.00 0.00 O ATOM 2622 CB SER A 268 10.582 -2.456 -10.432 1.00 0.00 C ATOM 2623 OG SER A 268 10.416 -3.125 -11.671 1.00 0.00 O ATOM 0 H SER A 268 10.701 -1.711 -8.081 1.00 0.00 H new ATOM 0 HA SER A 268 8.762 -3.211 -9.559 1.00 0.00 H new ATOM 0 HB2 SER A 268 10.227 -1.429 -10.521 1.00 0.00 H new ATOM 0 HB3 SER A 268 11.642 -2.407 -10.183 1.00 0.00 H new ATOM 0 HG SER A 268 10.911 -2.648 -12.369 1.00 0.00 H new ATOM 2629 N SER A 269 11.293 -4.782 -8.252 1.00 0.00 N ATOM 2630 CA SER A 269 11.940 -6.072 -8.085 1.00 0.00 C ATOM 2631 C SER A 269 11.223 -6.936 -7.046 1.00 0.00 C ATOM 2632 O SER A 269 10.990 -8.125 -7.268 1.00 0.00 O ATOM 2633 CB SER A 269 13.403 -5.865 -7.683 1.00 0.00 C ATOM 2634 OG SER A 269 14.106 -7.094 -7.623 1.00 0.00 O ATOM 0 H SER A 269 11.644 -4.051 -7.634 1.00 0.00 H new ATOM 0 HA SER A 269 11.892 -6.600 -9.037 1.00 0.00 H new ATOM 0 HB2 SER A 269 13.888 -5.202 -8.400 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.448 -5.372 -6.712 1.00 0.00 H new ATOM 0 HG SER A 269 14.673 -7.108 -6.823 1.00 0.00 H new ATOM 2640 N MET A 270 10.843 -6.332 -5.927 1.00 0.00 N ATOM 2641 CA MET A 270 10.376 -7.093 -4.772 1.00 0.00 C ATOM 2642 C MET A 270 8.976 -7.661 -4.954 1.00 0.00 C ATOM 2643 O MET A 270 8.496 -8.417 -4.111 1.00 0.00 O ATOM 2644 CB MET A 270 10.433 -6.238 -3.519 1.00 0.00 C ATOM 2645 CG MET A 270 11.188 -6.895 -2.378 1.00 0.00 C ATOM 2646 SD MET A 270 12.972 -6.915 -2.642 1.00 0.00 S ATOM 2647 CE MET A 270 13.138 -8.189 -3.886 1.00 0.00 C ATOM 0 H MET A 270 10.848 -5.321 -5.793 1.00 0.00 H new ATOM 0 HA MET A 270 11.049 -7.944 -4.670 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.907 -5.286 -3.758 1.00 0.00 H new ATOM 0 HB3 MET A 270 9.417 -6.015 -3.193 1.00 0.00 H new ATOM 0 HG2 MET A 270 10.968 -6.366 -1.451 1.00 0.00 H new ATOM 0 HG3 MET A 270 10.832 -7.918 -2.254 1.00 0.00 H new ATOM 0 HE1 MET A 270 14.111 -8.670 -3.787 1.00 0.00 H new ATOM 0 HE2 MET A 270 12.351 -8.932 -3.753 1.00 0.00 H new ATOM 0 HE3 MET A 270 13.053 -7.743 -4.877 1.00 0.00 H new ATOM 2657 N ASN A 271 8.324 -7.298 -6.042 1.00 0.00 N ATOM 2658 CA ASN A 271 7.061 -7.925 -6.413 1.00 0.00 C ATOM 2659 C ASN A 271 7.287 -9.424 -6.604 1.00 0.00 C ATOM 2660 O ASN A 271 6.442 -10.260 -6.302 1.00 0.00 O ATOM 2661 CB ASN A 271 6.539 -7.298 -7.714 1.00 0.00 C ATOM 2662 CG ASN A 271 5.249 -7.929 -8.208 1.00 0.00 C ATOM 2663 OD1 ASN A 271 5.266 -8.900 -8.965 1.00 0.00 O ATOM 2664 ND2 ASN A 271 4.123 -7.363 -7.804 1.00 0.00 N ATOM 0 H ASN A 271 8.644 -6.574 -6.686 1.00 0.00 H new ATOM 0 HA ASN A 271 6.322 -7.769 -5.627 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.377 -6.232 -7.556 1.00 0.00 H new ATOM 0 HB3 ASN A 271 7.302 -7.393 -8.487 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.226 -7.730 -8.120 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.153 -6.560 -7.176 1.00 0.00 H new ATOM 2671 N LEU A 272 8.442 -9.733 -7.143 1.00 0.00 N ATOM 2672 CA LEU A 272 8.847 -11.097 -7.427 1.00 0.00 C ATOM 2673 C LEU A 272 9.362 -11.851 -6.202 1.00 0.00 C ATOM 2674 O LEU A 272 9.652 -13.036 -6.313 1.00 0.00 O ATOM 2675 CB LEU A 272 9.873 -11.118 -8.561 1.00 0.00 C ATOM 2676 CG LEU A 272 9.297 -10.825 -9.954 1.00 0.00 C ATOM 2677 CD1 LEU A 272 8.241 -11.857 -10.321 1.00 0.00 C ATOM 2678 CD2 LEU A 272 8.703 -9.423 -10.019 1.00 0.00 C ATOM 0 H LEU A 272 9.140 -9.036 -7.402 1.00 0.00 H new ATOM 0 HA LEU A 272 7.950 -11.630 -7.742 1.00 0.00 H new ATOM 0 HB2 LEU A 272 10.650 -10.386 -8.343 1.00 0.00 H new ATOM 0 HB3 LEU A 272 10.353 -12.096 -8.580 1.00 0.00 H new ATOM 0 HG LEU A 272 10.114 -10.884 -10.673 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.843 -11.634 -11.311 1.00 0.00 H new ATOM 0 HD12 LEU A 272 8.689 -12.851 -10.325 1.00 0.00 H new ATOM 0 HD13 LEU A 272 7.433 -11.826 -9.590 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.303 -9.243 -11.017 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.902 -9.333 -9.285 1.00 0.00 H new ATOM 0 HD23 LEU A 272 9.479 -8.689 -9.802 1.00 0.00 H new ATOM 2690 N PHE A 273 9.539 -11.160 -5.063 1.00 0.00 N ATOM 2691 CA PHE A 273 10.184 -11.764 -3.884 1.00 0.00 C ATOM 2692 C PHE A 273 9.413 -13.000 -3.425 1.00 0.00 C ATOM 2693 O PHE A 273 8.473 -12.910 -2.639 1.00 0.00 O ATOM 2694 CB PHE A 273 10.286 -10.732 -2.750 1.00 0.00 C ATOM 2695 CG PHE A 273 11.142 -11.135 -1.563 1.00 0.00 C ATOM 2696 CD1 PHE A 273 12.146 -12.096 -1.663 1.00 0.00 C ATOM 2697 CD2 PHE A 273 10.954 -10.514 -0.337 1.00 0.00 C ATOM 2698 CE1 PHE A 273 12.928 -12.417 -0.568 1.00 0.00 C ATOM 2699 CE2 PHE A 273 11.732 -10.840 0.757 1.00 0.00 C ATOM 2700 CZ PHE A 273 12.720 -11.793 0.639 1.00 0.00 C ATOM 0 H PHE A 273 9.247 -10.191 -4.934 1.00 0.00 H new ATOM 0 HA PHE A 273 11.191 -12.077 -4.158 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.684 -9.805 -3.163 1.00 0.00 H new ATOM 0 HB3 PHE A 273 9.280 -10.515 -2.391 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.315 -12.596 -2.605 1.00 0.00 H new ATOM 0 HD2 PHE A 273 10.185 -9.762 -0.236 1.00 0.00 H new ATOM 0 HE1 PHE A 273 13.705 -13.161 -0.662 1.00 0.00 H new ATOM 0 HE2 PHE A 273 11.566 -10.348 1.704 1.00 0.00 H new ATOM 0 HZ PHE A 273 13.330 -12.049 1.493 1.00 0.00 H new ATOM 2710 N ASP A 274 9.815 -14.143 -3.957 1.00 0.00 N ATOM 2711 CA ASP A 274 9.158 -15.412 -3.688 1.00 0.00 C ATOM 2712 C ASP A 274 9.828 -16.145 -2.541 1.00 0.00 C ATOM 2713 O ASP A 274 11.002 -16.519 -2.624 1.00 0.00 O ATOM 2714 CB ASP A 274 9.169 -16.282 -4.951 1.00 0.00 C ATOM 2715 CG ASP A 274 8.777 -17.726 -4.691 1.00 0.00 C ATOM 2716 OD1 ASP A 274 7.568 -18.023 -4.624 1.00 0.00 O ATOM 2717 OD2 ASP A 274 9.686 -18.577 -4.576 1.00 0.00 O ATOM 0 H ASP A 274 10.611 -14.217 -4.591 1.00 0.00 H new ATOM 0 HA ASP A 274 8.127 -15.209 -3.399 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.485 -15.854 -5.684 1.00 0.00 H new ATOM 0 HB3 ASP A 274 10.166 -16.257 -5.392 1.00 0.00 H new ATOM 2722 N LEU A 275 9.085 -16.334 -1.466 1.00 0.00 N ATOM 2723 CA LEU A 275 9.567 -17.104 -0.334 1.00 0.00 C ATOM 2724 C LEU A 275 8.730 -18.366 -0.176 1.00 0.00 C ATOM 2725 O LEU A 275 7.741 -18.383 0.559 1.00 0.00 O ATOM 2726 CB LEU A 275 9.536 -16.289 0.966 1.00 0.00 C ATOM 2727 CG LEU A 275 10.535 -15.137 1.068 1.00 0.00 C ATOM 2728 CD1 LEU A 275 11.916 -15.560 0.581 1.00 0.00 C ATOM 2729 CD2 LEU A 275 10.036 -13.918 0.323 1.00 0.00 C ATOM 0 H LEU A 275 8.142 -15.963 -1.353 1.00 0.00 H new ATOM 0 HA LEU A 275 10.605 -17.372 -0.531 1.00 0.00 H new ATOM 0 HB2 LEU A 275 8.532 -15.883 1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 275 9.711 -16.969 1.800 1.00 0.00 H new ATOM 0 HG LEU A 275 10.628 -14.867 2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 275 12.605 -14.720 0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 275 12.278 -16.389 1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 275 11.854 -15.875 -0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 275 10.766 -13.113 0.412 1.00 0.00 H new ATOM 0 HD22 LEU A 275 9.896 -14.167 -0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 275 9.086 -13.595 0.749 1.00 0.00 H new ATOM 2741 N GLY A 276 9.123 -19.415 -0.879 1.00 0.00 N ATOM 2742 CA GLY A 276 8.389 -20.661 -0.826 1.00 0.00 C ATOM 2743 C GLY A 276 7.512 -20.842 -2.044 1.00 0.00 C ATOM 2744 O GLY A 276 7.929 -21.453 -3.031 1.00 0.00 O ATOM 0 H GLY A 276 9.941 -19.426 -1.488 1.00 0.00 H new ATOM 0 HA2 GLY A 276 9.089 -21.494 -0.754 1.00 0.00 H new ATOM 0 HA3 GLY A 276 7.773 -20.683 0.073 1.00 0.00 H new ATOM 2748 N GLY A 277 6.305 -20.303 -1.982 1.00 0.00 N ATOM 2749 CA GLY A 277 5.395 -20.379 -3.104 1.00 0.00 C ATOM 2750 C GLY A 277 4.521 -19.150 -3.212 1.00 0.00 C ATOM 2751 O GLY A 277 3.406 -19.213 -3.733 1.00 0.00 O ATOM 0 H GLY A 277 5.937 -19.811 -1.168 1.00 0.00 H new ATOM 0 HA2 GLY A 277 5.965 -20.500 -4.025 1.00 0.00 H new ATOM 0 HA3 GLY A 277 4.766 -21.263 -3.000 1.00 0.00 H new ATOM 2755 N GLN A 278 5.020 -18.031 -2.709 1.00 0.00 N ATOM 2756 CA GLN A 278 4.283 -16.780 -2.753 1.00 0.00 C ATOM 2757 C GLN A 278 5.222 -15.615 -3.048 1.00 0.00 C ATOM 2758 O GLN A 278 6.286 -15.489 -2.437 1.00 0.00 O ATOM 2759 CB GLN A 278 3.534 -16.538 -1.436 1.00 0.00 C ATOM 2760 CG GLN A 278 4.444 -16.399 -0.223 1.00 0.00 C ATOM 2761 CD GLN A 278 3.679 -16.127 1.059 1.00 0.00 C ATOM 2762 OE1 GLN A 278 3.285 -17.049 1.774 1.00 0.00 O ATOM 2763 NE2 GLN A 278 3.465 -14.856 1.363 1.00 0.00 N ATOM 0 H GLN A 278 5.936 -17.965 -2.264 1.00 0.00 H new ATOM 0 HA GLN A 278 3.549 -16.850 -3.556 1.00 0.00 H new ATOM 0 HB2 GLN A 278 2.933 -15.634 -1.532 1.00 0.00 H new ATOM 0 HB3 GLN A 278 2.843 -17.363 -1.266 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.027 -17.312 -0.106 1.00 0.00 H new ATOM 0 HG3 GLN A 278 5.152 -15.589 -0.397 1.00 0.00 H new ATOM 0 HE21 GLN A 278 3.807 -14.119 0.746 1.00 0.00 H new ATOM 0 HE22 GLN A 278 2.958 -14.614 2.214 1.00 0.00 H new ATOM 2772 N TYR A 279 4.825 -14.784 -4.000 1.00 0.00 N ATOM 2773 CA TYR A 279 5.566 -13.586 -4.346 1.00 0.00 C ATOM 2774 C TYR A 279 5.038 -12.414 -3.527 1.00 0.00 C ATOM 2775 O TYR A 279 3.823 -12.212 -3.438 1.00 0.00 O ATOM 2776 CB TYR A 279 5.403 -13.293 -5.841 1.00 0.00 C ATOM 2777 CG TYR A 279 5.798 -14.448 -6.737 1.00 0.00 C ATOM 2778 CD1 TYR A 279 4.882 -15.436 -7.078 1.00 0.00 C ATOM 2779 CD2 TYR A 279 7.089 -14.553 -7.236 1.00 0.00 C ATOM 2780 CE1 TYR A 279 5.245 -16.497 -7.887 1.00 0.00 C ATOM 2781 CE2 TYR A 279 7.456 -15.608 -8.046 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.533 -16.577 -8.369 1.00 0.00 C ATOM 2783 OH TYR A 279 6.902 -17.633 -9.171 1.00 0.00 O ATOM 0 H TYR A 279 3.979 -14.924 -4.553 1.00 0.00 H new ATOM 0 HA TYR A 279 6.623 -13.733 -4.127 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.364 -13.031 -6.039 1.00 0.00 H new ATOM 0 HB3 TYR A 279 6.006 -12.423 -6.099 1.00 0.00 H new ATOM 0 HD1 TYR A 279 3.870 -15.374 -6.705 1.00 0.00 H new ATOM 0 HD2 TYR A 279 7.818 -13.797 -6.986 1.00 0.00 H new ATOM 0 HE1 TYR A 279 4.523 -17.259 -8.140 1.00 0.00 H new ATOM 0 HE2 TYR A 279 8.465 -15.673 -8.426 1.00 0.00 H new ATOM 0 HH TYR A 279 7.844 -17.537 -9.425 1.00 0.00 H new ATOM 2793 N LEU A 280 5.941 -11.669 -2.903 1.00 0.00 N ATOM 2794 CA LEU A 280 5.553 -10.472 -2.163 1.00 0.00 C ATOM 2795 C LEU A 280 4.952 -9.426 -3.093 1.00 0.00 C ATOM 2796 O LEU A 280 5.033 -9.529 -4.307 1.00 0.00 O ATOM 2797 CB LEU A 280 6.737 -9.866 -1.406 1.00 0.00 C ATOM 2798 CG LEU A 280 6.888 -10.318 0.047 1.00 0.00 C ATOM 2799 CD1 LEU A 280 7.314 -11.770 0.126 1.00 0.00 C ATOM 2800 CD2 LEU A 280 7.879 -9.429 0.779 1.00 0.00 C ATOM 0 H LEU A 280 6.941 -11.869 -2.893 1.00 0.00 H new ATOM 0 HA LEU A 280 4.801 -10.778 -1.436 1.00 0.00 H new ATOM 0 HB2 LEU A 280 7.653 -10.112 -1.942 1.00 0.00 H new ATOM 0 HB3 LEU A 280 6.640 -8.780 -1.423 1.00 0.00 H new ATOM 0 HG LEU A 280 5.916 -10.228 0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 280 7.413 -12.064 1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.564 -12.396 -0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 280 8.272 -11.896 -0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 280 7.975 -9.764 1.812 1.00 0.00 H new ATOM 0 HD22 LEU A 280 8.850 -9.485 0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 280 7.524 -8.399 0.764 1.00 0.00 H new ATOM 2812 N ARG A 281 4.361 -8.412 -2.511 1.00 0.00 N ATOM 2813 CA ARG A 281 3.681 -7.379 -3.279 1.00 0.00 C ATOM 2814 C ARG A 281 4.127 -6.024 -2.758 1.00 0.00 C ATOM 2815 O ARG A 281 3.807 -5.663 -1.632 1.00 0.00 O ATOM 2816 CB ARG A 281 2.153 -7.496 -3.122 1.00 0.00 C ATOM 2817 CG ARG A 281 1.558 -8.877 -3.398 1.00 0.00 C ATOM 2818 CD ARG A 281 1.412 -9.175 -4.885 1.00 0.00 C ATOM 2819 NE ARG A 281 2.646 -9.671 -5.484 1.00 0.00 N ATOM 2820 CZ ARG A 281 2.707 -10.253 -6.679 1.00 0.00 C ATOM 2821 NH1 ARG A 281 1.611 -10.418 -7.410 1.00 0.00 N ATOM 2822 NH2 ARG A 281 3.868 -10.679 -7.148 1.00 0.00 N ATOM 0 H ARG A 281 4.333 -8.273 -1.501 1.00 0.00 H new ATOM 0 HA ARG A 281 3.932 -7.495 -4.333 1.00 0.00 H new ATOM 0 HB2 ARG A 281 1.888 -7.204 -2.106 1.00 0.00 H new ATOM 0 HB3 ARG A 281 1.682 -6.778 -3.793 1.00 0.00 H new ATOM 0 HG2 ARG A 281 2.191 -9.637 -2.941 1.00 0.00 H new ATOM 0 HG3 ARG A 281 0.580 -8.947 -2.921 1.00 0.00 H new ATOM 0 HD2 ARG A 281 0.622 -9.912 -5.028 1.00 0.00 H new ATOM 0 HD3 ARG A 281 1.100 -8.269 -5.404 1.00 0.00 H new ATOM 0 HE ARG A 281 3.512 -9.566 -4.956 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.709 -10.097 -7.057 1.00 0.00 H new ATOM 0 HH12 ARG A 281 1.671 -10.866 -8.325 1.00 0.00 H new ATOM 0 HH21 ARG A 281 4.716 -10.561 -6.594 1.00 0.00 H new ATOM 0 HH22 ARG A 281 3.915 -11.125 -8.064 1.00 0.00 H new ATOM 2836 N VAL A 282 4.862 -5.270 -3.552 1.00 0.00 N ATOM 2837 CA VAL A 282 5.420 -4.021 -3.053 1.00 0.00 C ATOM 2838 C VAL A 282 4.866 -2.812 -3.791 1.00 0.00 C ATOM 2839 O VAL A 282 4.783 -2.798 -5.019 1.00 0.00 O ATOM 2840 CB VAL A 282 6.961 -4.030 -3.128 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.546 -2.709 -2.649 1.00 0.00 C ATOM 2842 CG2 VAL A 282 7.512 -5.179 -2.303 1.00 0.00 C ATOM 0 H VAL A 282 5.085 -5.489 -4.523 1.00 0.00 H new ATOM 0 HA VAL A 282 5.120 -3.939 -2.008 1.00 0.00 H new ATOM 0 HB VAL A 282 7.250 -4.164 -4.170 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.633 -2.748 -2.714 1.00 0.00 H new ATOM 0 HG12 VAL A 282 7.174 -1.898 -3.275 1.00 0.00 H new ATOM 0 HG13 VAL A 282 7.251 -2.534 -1.614 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.600 -5.179 -2.361 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.204 -5.062 -1.264 1.00 0.00 H new ATOM 0 HG23 VAL A 282 7.128 -6.122 -2.691 1.00 0.00 H new ATOM 2852 N GLY A 283 4.473 -1.811 -3.023 1.00 0.00 N ATOM 2853 CA GLY A 283 3.990 -0.574 -3.588 1.00 0.00 C ATOM 2854 C GLY A 283 4.538 0.619 -2.839 1.00 0.00 C ATOM 2855 O GLY A 283 5.580 0.525 -2.188 1.00 0.00 O ATOM 0 H GLY A 283 4.481 -1.836 -2.003 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.280 -0.513 -4.637 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.901 -0.558 -3.557 1.00 0.00 H new ATOM 2859 N LYS A 284 3.837 1.736 -2.911 1.00 0.00 N ATOM 2860 CA LYS A 284 4.270 2.951 -2.240 1.00 0.00 C ATOM 2861 C LYS A 284 3.450 3.180 -0.978 1.00 0.00 C ATOM 2862 O LYS A 284 2.487 2.457 -0.734 1.00 0.00 O ATOM 2863 CB LYS A 284 4.147 4.148 -3.185 1.00 0.00 C ATOM 2864 CG LYS A 284 4.956 3.979 -4.458 1.00 0.00 C ATOM 2865 CD LYS A 284 4.619 5.041 -5.486 1.00 0.00 C ATOM 2866 CE LYS A 284 5.311 4.760 -6.809 1.00 0.00 C ATOM 2867 NZ LYS A 284 4.816 5.651 -7.890 1.00 0.00 N ATOM 0 H LYS A 284 2.963 1.828 -3.429 1.00 0.00 H new ATOM 0 HA LYS A 284 5.316 2.840 -1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.098 4.295 -3.443 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.477 5.049 -2.667 1.00 0.00 H new ATOM 0 HG2 LYS A 284 6.019 4.027 -4.222 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.767 2.992 -4.880 1.00 0.00 H new ATOM 0 HD2 LYS A 284 3.540 5.076 -5.637 1.00 0.00 H new ATOM 0 HD3 LYS A 284 4.921 6.020 -5.115 1.00 0.00 H new ATOM 0 HE2 LYS A 284 6.387 4.893 -6.692 1.00 0.00 H new ATOM 0 HE3 LYS A 284 5.147 3.720 -7.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 5.312 5.429 -8.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.794 5.506 -8.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 4.995 6.642 -7.632 1.00 0.00 H new ATOM 2881 N ALA A 285 3.827 4.168 -0.179 1.00 0.00 N ATOM 2882 CA ALA A 285 3.112 4.463 1.061 1.00 0.00 C ATOM 2883 C ALA A 285 1.646 4.803 0.795 1.00 0.00 C ATOM 2884 O ALA A 285 0.767 4.437 1.575 1.00 0.00 O ATOM 2885 CB ALA A 285 3.790 5.603 1.808 1.00 0.00 C ATOM 0 H ALA A 285 4.622 4.780 -0.364 1.00 0.00 H new ATOM 0 HA ALA A 285 3.141 3.567 1.680 1.00 0.00 H new ATOM 0 HB1 ALA A 285 3.245 5.810 2.729 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.815 5.321 2.049 1.00 0.00 H new ATOM 0 HB3 ALA A 285 3.796 6.495 1.182 1.00 0.00 H new ATOM 2891 N VAL A 286 1.402 5.487 -0.327 1.00 0.00 N ATOM 2892 CA VAL A 286 0.061 5.924 -0.725 1.00 0.00 C ATOM 2893 C VAL A 286 -0.439 7.042 0.188 1.00 0.00 C ATOM 2894 O VAL A 286 -0.634 8.175 -0.252 1.00 0.00 O ATOM 2895 CB VAL A 286 -0.965 4.763 -0.732 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -2.341 5.261 -1.153 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.497 3.639 -1.648 1.00 0.00 C ATOM 0 H VAL A 286 2.132 5.754 -0.987 1.00 0.00 H new ATOM 0 HA VAL A 286 0.149 6.297 -1.746 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.041 4.370 0.282 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -3.045 4.429 -1.151 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -2.681 6.026 -0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.283 5.685 -2.155 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.231 2.833 -1.639 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.387 4.019 -2.664 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.463 3.260 -1.297 1.00 0.00 H new ATOM 2907 N THR A 287 -0.630 6.716 1.453 1.00 0.00 N ATOM 2908 CA THR A 287 -1.066 7.683 2.438 1.00 0.00 C ATOM 2909 C THR A 287 0.147 8.198 3.213 1.00 0.00 C ATOM 2910 O THR A 287 1.099 7.451 3.447 1.00 0.00 O ATOM 2911 CB THR A 287 -2.107 7.060 3.406 1.00 0.00 C ATOM 2912 OG1 THR A 287 -2.626 8.055 4.297 1.00 0.00 O ATOM 2913 CG2 THR A 287 -1.506 5.919 4.215 1.00 0.00 C ATOM 0 H THR A 287 -0.487 5.776 1.824 1.00 0.00 H new ATOM 0 HA THR A 287 -1.548 8.516 1.926 1.00 0.00 H new ATOM 0 HB THR A 287 -2.917 6.661 2.796 1.00 0.00 H new ATOM 0 HG1 THR A 287 -3.282 7.645 4.899 1.00 0.00 H new ATOM 0 HG21 THR A 287 -2.264 5.507 4.882 1.00 0.00 H new ATOM 0 HG22 THR A 287 -1.155 5.139 3.539 1.00 0.00 H new ATOM 0 HG23 THR A 287 -0.669 6.292 4.804 1.00 0.00 H new ATOM 2921 N PRO A 288 0.158 9.491 3.568 1.00 0.00 N ATOM 2922 CA PRO A 288 1.237 10.085 4.350 1.00 0.00 C ATOM 2923 C PRO A 288 1.103 9.778 5.842 1.00 0.00 C ATOM 2924 O PRO A 288 0.246 10.341 6.530 1.00 0.00 O ATOM 2925 CB PRO A 288 1.077 11.581 4.084 1.00 0.00 C ATOM 2926 CG PRO A 288 -0.375 11.770 3.800 1.00 0.00 C ATOM 2927 CD PRO A 288 -0.878 10.477 3.213 1.00 0.00 C ATOM 0 HA PRO A 288 2.216 9.695 4.071 1.00 0.00 H new ATOM 0 HB2 PRO A 288 1.391 12.171 4.945 1.00 0.00 H new ATOM 0 HB3 PRO A 288 1.689 11.899 3.240 1.00 0.00 H new ATOM 0 HG2 PRO A 288 -0.918 12.017 4.712 1.00 0.00 H new ATOM 0 HG3 PRO A 288 -0.528 12.595 3.105 1.00 0.00 H new ATOM 0 HD2 PRO A 288 -1.848 10.202 3.628 1.00 0.00 H new ATOM 0 HD3 PRO A 288 -1.003 10.552 2.133 1.00 0.00 H new ATOM 3152 N ASN B 28 20.309 -6.303 -10.931 1.00 0.00 N ATOM 3153 CA ASN B 28 21.185 -7.142 -11.742 1.00 0.00 C ATOM 3154 C ASN B 28 21.984 -8.079 -10.840 1.00 0.00 C ATOM 3155 O ASN B 28 21.568 -9.208 -10.587 1.00 0.00 O ATOM 3156 CB ASN B 28 22.122 -6.284 -12.605 1.00 0.00 C ATOM 3157 CG ASN B 28 22.838 -7.088 -13.679 1.00 0.00 C ATOM 3158 OD1 ASN B 28 23.173 -8.260 -13.491 1.00 0.00 O ATOM 3159 ND2 ASN B 28 23.064 -6.469 -14.824 1.00 0.00 N ATOM 0 HA ASN B 28 20.571 -7.740 -12.415 1.00 0.00 H new ATOM 0 HB2 ASN B 28 21.546 -5.488 -13.077 1.00 0.00 H new ATOM 0 HB3 ASN B 28 22.861 -5.805 -11.963 1.00 0.00 H new ATOM 0 HD21 ASN B 28 23.529 -6.961 -15.587 1.00 0.00 H new ATOM 0 HD22 ASN B 28 22.773 -5.499 -14.945 1.00 0.00 H new ATOM 3166 N ASP B 29 23.105 -7.597 -10.321 1.00 0.00 N ATOM 3167 CA ASP B 29 23.928 -8.403 -9.428 1.00 0.00 C ATOM 3168 C ASP B 29 23.474 -8.209 -7.988 1.00 0.00 C ATOM 3169 O ASP B 29 23.561 -9.121 -7.167 1.00 0.00 O ATOM 3170 CB ASP B 29 25.419 -8.058 -9.580 1.00 0.00 C ATOM 3171 CG ASP B 29 25.751 -6.620 -9.224 1.00 0.00 C ATOM 3172 OD1 ASP B 29 25.917 -6.319 -8.027 1.00 0.00 O ATOM 3173 OD2 ASP B 29 25.858 -5.784 -10.148 1.00 0.00 O ATOM 0 H ASP B 29 23.464 -6.659 -10.501 1.00 0.00 H new ATOM 0 HA ASP B 29 23.804 -9.451 -9.700 1.00 0.00 H new ATOM 0 HB2 ASP B 29 26.004 -8.724 -8.946 1.00 0.00 H new ATOM 0 HB3 ASP B 29 25.724 -8.248 -10.609 1.00 0.00 H new ATOM 3178 N ALA B 30 22.956 -7.020 -7.704 1.00 0.00 N ATOM 3179 CA ALA B 30 22.450 -6.693 -6.377 1.00 0.00 C ATOM 3180 C ALA B 30 21.272 -7.579 -6.007 1.00 0.00 C ATOM 3181 O ALA B 30 21.128 -7.986 -4.859 1.00 0.00 O ATOM 3182 CB ALA B 30 22.037 -5.233 -6.320 1.00 0.00 C ATOM 0 H ALA B 30 22.875 -6.261 -8.381 1.00 0.00 H new ATOM 0 HA ALA B 30 23.250 -6.869 -5.658 1.00 0.00 H new ATOM 0 HB1 ALA B 30 21.661 -5.000 -5.324 1.00 0.00 H new ATOM 0 HB2 ALA B 30 22.899 -4.602 -6.539 1.00 0.00 H new ATOM 0 HB3 ALA B 30 21.255 -5.047 -7.056 1.00 0.00 H new ATOM 3188 N PHE B 31 20.438 -7.886 -6.989 1.00 0.00 N ATOM 3189 CA PHE B 31 19.260 -8.707 -6.752 1.00 0.00 C ATOM 3190 C PHE B 31 19.659 -10.175 -6.602 1.00 0.00 C ATOM 3191 O PHE B 31 18.948 -10.970 -5.992 1.00 0.00 O ATOM 3192 CB PHE B 31 18.257 -8.527 -7.895 1.00 0.00 C ATOM 3193 CG PHE B 31 16.988 -9.334 -7.760 1.00 0.00 C ATOM 3194 CD1 PHE B 31 16.285 -9.389 -6.562 1.00 0.00 C ATOM 3195 CD2 PHE B 31 16.483 -10.018 -8.854 1.00 0.00 C ATOM 3196 CE1 PHE B 31 15.111 -10.109 -6.463 1.00 0.00 C ATOM 3197 CE2 PHE B 31 15.311 -10.744 -8.758 1.00 0.00 C ATOM 3198 CZ PHE B 31 14.624 -10.788 -7.562 1.00 0.00 C ATOM 0 H PHE B 31 20.554 -7.580 -7.955 1.00 0.00 H new ATOM 0 HA PHE B 31 18.785 -8.388 -5.824 1.00 0.00 H new ATOM 0 HB2 PHE B 31 17.993 -7.472 -7.965 1.00 0.00 H new ATOM 0 HB3 PHE B 31 18.744 -8.797 -8.832 1.00 0.00 H new ATOM 0 HD1 PHE B 31 16.662 -8.862 -5.698 1.00 0.00 H new ATOM 0 HD2 PHE B 31 17.013 -9.983 -9.795 1.00 0.00 H new ATOM 0 HE1 PHE B 31 14.574 -10.141 -5.526 1.00 0.00 H new ATOM 0 HE2 PHE B 31 14.933 -11.276 -9.618 1.00 0.00 H new ATOM 0 HZ PHE B 31 13.707 -11.353 -7.486 1.00 0.00 H new ATOM 3208 N LYS B 32 20.813 -10.525 -7.148 1.00 0.00 N ATOM 3209 CA LYS B 32 21.339 -11.870 -6.987 1.00 0.00 C ATOM 3210 C LYS B 32 21.911 -12.040 -5.588 1.00 0.00 C ATOM 3211 O LYS B 32 21.667 -13.051 -4.926 1.00 0.00 O ATOM 3212 CB LYS B 32 22.387 -12.174 -8.054 1.00 0.00 C ATOM 3213 CG LYS B 32 21.788 -12.349 -9.438 1.00 0.00 C ATOM 3214 CD LYS B 32 22.817 -12.830 -10.444 1.00 0.00 C ATOM 3215 CE LYS B 32 22.154 -13.245 -11.748 1.00 0.00 C ATOM 3216 NZ LYS B 32 21.198 -14.368 -11.551 1.00 0.00 N ATOM 0 H LYS B 32 21.399 -9.901 -7.703 1.00 0.00 H new ATOM 0 HA LYS B 32 20.525 -12.584 -7.115 1.00 0.00 H new ATOM 0 HB2 LYS B 32 23.117 -11.365 -8.079 1.00 0.00 H new ATOM 0 HB3 LYS B 32 22.925 -13.081 -7.779 1.00 0.00 H new ATOM 0 HG2 LYS B 32 20.966 -13.063 -9.390 1.00 0.00 H new ATOM 0 HG3 LYS B 32 21.368 -11.401 -9.774 1.00 0.00 H new ATOM 0 HD2 LYS B 32 23.541 -12.038 -10.636 1.00 0.00 H new ATOM 0 HD3 LYS B 32 23.370 -13.673 -10.029 1.00 0.00 H new ATOM 0 HE2 LYS B 32 21.628 -12.391 -12.176 1.00 0.00 H new ATOM 0 HE3 LYS B 32 22.919 -13.541 -12.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 21.066 -14.873 -12.450 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 21.575 -15.024 -10.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 20.284 -13.993 -11.227 1.00 0.00 H new ATOM 3230 N ASP B 33 22.655 -11.040 -5.130 1.00 0.00 N ATOM 3231 CA ASP B 33 23.118 -11.013 -3.746 1.00 0.00 C ATOM 3232 C ASP B 33 21.913 -10.981 -2.817 1.00 0.00 C ATOM 3233 O ASP B 33 21.900 -11.620 -1.762 1.00 0.00 O ATOM 3234 CB ASP B 33 24.000 -9.789 -3.481 1.00 0.00 C ATOM 3235 CG ASP B 33 25.302 -9.806 -4.257 1.00 0.00 C ATOM 3236 OD1 ASP B 33 25.837 -10.902 -4.530 1.00 0.00 O ATOM 3237 OD2 ASP B 33 25.812 -8.715 -4.584 1.00 0.00 O ATOM 0 H ASP B 33 22.950 -10.241 -5.692 1.00 0.00 H new ATOM 0 HA ASP B 33 23.713 -11.908 -3.562 1.00 0.00 H new ATOM 0 HB2 ASP B 33 23.444 -8.887 -3.738 1.00 0.00 H new ATOM 0 HB3 ASP B 33 24.222 -9.734 -2.415 1.00 0.00 H new ATOM 3242 N ALA B 34 20.895 -10.238 -3.246 1.00 0.00 N ATOM 3243 CA ALA B 34 19.628 -10.148 -2.538 1.00 0.00 C ATOM 3244 C ALA B 34 19.073 -11.519 -2.211 1.00 0.00 C ATOM 3245 O ALA B 34 18.694 -11.786 -1.080 1.00 0.00 O ATOM 3246 CB ALA B 34 18.617 -9.402 -3.373 1.00 0.00 C ATOM 0 H ALA B 34 20.930 -9.680 -4.099 1.00 0.00 H new ATOM 0 HA ALA B 34 19.815 -9.614 -1.606 1.00 0.00 H new ATOM 0 HB1 ALA B 34 17.672 -9.341 -2.832 1.00 0.00 H new ATOM 0 HB2 ALA B 34 18.984 -8.396 -3.576 1.00 0.00 H new ATOM 0 HB3 ALA B 34 18.463 -9.929 -4.315 1.00 0.00 H new ATOM 3252 N LEU B 35 19.032 -12.383 -3.215 1.00 0.00 N ATOM 3253 CA LEU B 35 18.351 -13.665 -3.093 1.00 0.00 C ATOM 3254 C LEU B 35 19.184 -14.725 -2.409 1.00 0.00 C ATOM 3255 O LEU B 35 18.635 -15.693 -1.879 1.00 0.00 O ATOM 3256 CB LEU B 35 17.874 -14.146 -4.450 1.00 0.00 C ATOM 3257 CG LEU B 35 16.455 -13.712 -4.799 1.00 0.00 C ATOM 3258 CD1 LEU B 35 16.110 -12.379 -4.128 1.00 0.00 C ATOM 3259 CD2 LEU B 35 16.325 -13.610 -6.306 1.00 0.00 C ATOM 0 H LEU B 35 19.463 -12.220 -4.125 1.00 0.00 H new ATOM 0 HA LEU B 35 17.488 -13.496 -2.449 1.00 0.00 H new ATOM 0 HB2 LEU B 35 18.555 -13.774 -5.216 1.00 0.00 H new ATOM 0 HB3 LEU B 35 17.927 -15.234 -4.477 1.00 0.00 H new ATOM 0 HG LEU B 35 15.750 -14.455 -4.427 1.00 0.00 H new ATOM 0 HD11 LEU B 35 15.093 -12.091 -4.393 1.00 0.00 H new ATOM 0 HD12 LEU B 35 16.187 -12.486 -3.046 1.00 0.00 H new ATOM 0 HD13 LEU B 35 16.804 -11.610 -4.467 1.00 0.00 H new ATOM 0 HD21 LEU B 35 15.312 -13.300 -6.564 1.00 0.00 H new ATOM 0 HD22 LEU B 35 17.037 -12.876 -6.684 1.00 0.00 H new ATOM 0 HD23 LEU B 35 16.533 -14.581 -6.756 1.00 0.00 H new ATOM 3271 N GLN B 36 20.493 -14.560 -2.405 1.00 0.00 N ATOM 3272 CA GLN B 36 21.326 -15.420 -1.588 1.00 0.00 C ATOM 3273 C GLN B 36 20.941 -15.192 -0.133 1.00 0.00 C ATOM 3274 O GLN B 36 20.854 -16.122 0.666 1.00 0.00 O ATOM 3275 CB GLN B 36 22.808 -15.133 -1.818 1.00 0.00 C ATOM 3276 CG GLN B 36 23.233 -15.287 -3.271 1.00 0.00 C ATOM 3277 CD GLN B 36 24.728 -15.511 -3.417 1.00 0.00 C ATOM 3278 OE1 GLN B 36 25.373 -16.061 -2.525 1.00 0.00 O ATOM 3279 NE2 GLN B 36 25.289 -15.097 -4.542 1.00 0.00 N ATOM 0 H GLN B 36 20.994 -13.855 -2.946 1.00 0.00 H new ATOM 0 HA GLN B 36 21.166 -16.464 -1.859 1.00 0.00 H new ATOM 0 HB2 GLN B 36 23.030 -14.118 -1.487 1.00 0.00 H new ATOM 0 HB3 GLN B 36 23.402 -15.807 -1.200 1.00 0.00 H new ATOM 0 HG2 GLN B 36 22.698 -16.126 -3.716 1.00 0.00 H new ATOM 0 HG3 GLN B 36 22.946 -14.394 -3.827 1.00 0.00 H new ATOM 0 HE21 GLN B 36 24.721 -14.645 -5.259 1.00 0.00 H new ATOM 0 HE22 GLN B 36 26.289 -15.230 -4.692 1.00 0.00 H new ATOM 3288 N ARG B 37 20.663 -13.932 0.172 1.00 0.00 N ATOM 3289 CA ARG B 37 20.130 -13.539 1.467 1.00 0.00 C ATOM 3290 C ARG B 37 18.652 -13.937 1.587 1.00 0.00 C ATOM 3291 O ARG B 37 18.193 -14.326 2.652 1.00 0.00 O ATOM 3292 CB ARG B 37 20.284 -12.025 1.648 1.00 0.00 C ATOM 3293 CG ARG B 37 21.728 -11.547 1.619 1.00 0.00 C ATOM 3294 CD ARG B 37 21.825 -10.027 1.616 1.00 0.00 C ATOM 3295 NE ARG B 37 21.265 -9.418 2.825 1.00 0.00 N ATOM 3296 CZ ARG B 37 21.453 -8.139 3.167 1.00 0.00 C ATOM 3297 NH1 ARG B 37 22.209 -7.346 2.419 1.00 0.00 N ATOM 3298 NH2 ARG B 37 20.884 -7.644 4.259 1.00 0.00 N ATOM 0 H ARG B 37 20.801 -13.154 -0.473 1.00 0.00 H new ATOM 0 HA ARG B 37 20.688 -14.055 2.248 1.00 0.00 H new ATOM 0 HB2 ARG B 37 19.727 -11.516 0.862 1.00 0.00 H new ATOM 0 HB3 ARG B 37 19.834 -11.734 2.597 1.00 0.00 H new ATOM 0 HG2 ARG B 37 22.258 -11.943 2.485 1.00 0.00 H new ATOM 0 HG3 ARG B 37 22.224 -11.944 0.733 1.00 0.00 H new ATOM 0 HD2 ARG B 37 22.871 -9.735 1.519 1.00 0.00 H new ATOM 0 HD3 ARG B 37 21.302 -9.636 0.743 1.00 0.00 H new ATOM 0 HE ARG B 37 20.700 -10.003 3.441 1.00 0.00 H new ATOM 0 HH11 ARG B 37 22.652 -7.711 1.576 1.00 0.00 H new ATOM 0 HH12 ARG B 37 22.347 -6.372 2.687 1.00 0.00 H new ATOM 0 HH21 ARG B 37 20.299 -8.240 4.844 1.00 0.00 H new ATOM 0 HH22 ARG B 37 21.032 -6.667 4.513 1.00 0.00 H new ATOM 3312 N ALA B 38 17.926 -13.853 0.473 1.00 0.00 N ATOM 3313 CA ALA B 38 16.484 -14.118 0.437 1.00 0.00 C ATOM 3314 C ALA B 38 16.147 -15.558 0.807 1.00 0.00 C ATOM 3315 O ALA B 38 15.174 -15.818 1.501 1.00 0.00 O ATOM 3316 CB ALA B 38 15.919 -13.794 -0.931 1.00 0.00 C ATOM 0 H ALA B 38 18.320 -13.599 -0.433 1.00 0.00 H new ATOM 0 HA ALA B 38 16.026 -13.471 1.185 1.00 0.00 H new ATOM 0 HB1 ALA B 38 14.848 -13.997 -0.940 1.00 0.00 H new ATOM 0 HB2 ALA B 38 16.091 -12.741 -1.156 1.00 0.00 H new ATOM 0 HB3 ALA B 38 16.411 -14.411 -1.683 1.00 0.00 H new ATOM 3322 N ARG B 39 16.872 -16.513 0.288 1.00 0.00 N ATOM 3323 CA ARG B 39 16.664 -17.869 0.736 1.00 0.00 C ATOM 3324 C ARG B 39 17.383 -18.180 2.039 1.00 0.00 C ATOM 3325 O ARG B 39 16.957 -19.065 2.778 1.00 0.00 O ATOM 3326 CB ARG B 39 16.891 -18.879 -0.362 1.00 0.00 C ATOM 3327 CG ARG B 39 15.579 -19.142 -1.075 1.00 0.00 C ATOM 3328 CD ARG B 39 15.773 -19.921 -2.364 1.00 0.00 C ATOM 3329 NE ARG B 39 14.499 -20.201 -3.023 1.00 0.00 N ATOM 3330 CZ ARG B 39 14.267 -20.012 -4.324 1.00 0.00 C ATOM 3331 NH1 ARG B 39 15.231 -19.568 -5.121 1.00 0.00 N ATOM 3332 NH2 ARG B 39 13.066 -20.273 -4.830 1.00 0.00 N ATOM 0 H ARG B 39 17.592 -16.388 -0.424 1.00 0.00 H new ATOM 0 HA ARG B 39 15.607 -17.960 0.985 1.00 0.00 H new ATOM 0 HB2 ARG B 39 17.634 -18.507 -1.067 1.00 0.00 H new ATOM 0 HB3 ARG B 39 17.284 -19.806 0.055 1.00 0.00 H new ATOM 0 HG2 ARG B 39 14.913 -19.697 -0.414 1.00 0.00 H new ATOM 0 HG3 ARG B 39 15.091 -18.193 -1.296 1.00 0.00 H new ATOM 0 HD2 ARG B 39 16.415 -19.354 -3.039 1.00 0.00 H new ATOM 0 HD3 ARG B 39 16.285 -20.859 -2.149 1.00 0.00 H new ATOM 0 HE ARG B 39 13.737 -20.565 -2.451 1.00 0.00 H new ATOM 0 HH11 ARG B 39 16.156 -19.369 -4.740 1.00 0.00 H new ATOM 0 HH12 ARG B 39 15.047 -19.426 -6.114 1.00 0.00 H new ATOM 0 HH21 ARG B 39 12.321 -20.618 -4.224 1.00 0.00 H new ATOM 0 HH22 ARG B 39 12.889 -20.128 -5.824 1.00 0.00 H new ATOM 3346 N GLN B 40 18.479 -17.482 2.317 1.00 0.00 N ATOM 3347 CA GLN B 40 19.092 -17.555 3.641 1.00 0.00 C ATOM 3348 C GLN B 40 18.045 -17.263 4.713 1.00 0.00 C ATOM 3349 O GLN B 40 17.898 -18.010 5.681 1.00 0.00 O ATOM 3350 CB GLN B 40 20.232 -16.549 3.773 1.00 0.00 C ATOM 3351 CG GLN B 40 21.580 -17.183 4.053 1.00 0.00 C ATOM 3352 CD GLN B 40 22.640 -16.153 4.383 1.00 0.00 C ATOM 3353 OE1 GLN B 40 23.294 -15.603 3.497 1.00 0.00 O ATOM 3354 NE2 GLN B 40 22.830 -15.903 5.666 1.00 0.00 N ATOM 0 H GLN B 40 18.956 -16.868 1.656 1.00 0.00 H new ATOM 0 HA GLN B 40 19.492 -18.560 3.772 1.00 0.00 H new ATOM 0 HB2 GLN B 40 20.299 -15.967 2.854 1.00 0.00 H new ATOM 0 HB3 GLN B 40 19.996 -15.850 4.576 1.00 0.00 H new ATOM 0 HG2 GLN B 40 21.485 -17.883 4.883 1.00 0.00 H new ATOM 0 HG3 GLN B 40 21.895 -17.761 3.184 1.00 0.00 H new ATOM 0 HE21 GLN B 40 22.265 -16.381 6.368 1.00 0.00 H new ATOM 0 HE22 GLN B 40 23.541 -15.231 5.955 1.00 0.00 H new ATOM 3363 N ILE B 41 17.309 -16.175 4.516 1.00 0.00 N ATOM 3364 CA ILE B 41 16.247 -15.785 5.428 1.00 0.00 C ATOM 3365 C ILE B 41 15.092 -16.784 5.363 1.00 0.00 C ATOM 3366 O ILE B 41 14.411 -17.027 6.355 1.00 0.00 O ATOM 3367 CB ILE B 41 15.743 -14.350 5.122 1.00 0.00 C ATOM 3368 CG1 ILE B 41 15.157 -14.267 3.710 1.00 0.00 C ATOM 3369 CG2 ILE B 41 16.874 -13.353 5.299 1.00 0.00 C ATOM 3370 CD1 ILE B 41 14.907 -12.865 3.178 1.00 0.00 C ATOM 0 H ILE B 41 17.432 -15.544 3.724 1.00 0.00 H new ATOM 0 HA ILE B 41 16.655 -15.788 6.439 1.00 0.00 H new ATOM 0 HB ILE B 41 14.948 -14.102 5.826 1.00 0.00 H new ATOM 0 HG12 ILE B 41 15.833 -14.779 3.026 1.00 0.00 H new ATOM 0 HG13 ILE B 41 14.214 -14.814 3.696 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.511 -12.348 5.082 1.00 0.00 H new ATOM 0 HG22 ILE B 41 17.237 -13.394 6.326 1.00 0.00 H new ATOM 0 HG23 ILE B 41 17.687 -13.600 4.616 1.00 0.00 H new ATOM 0 HD11 ILE B 41 14.492 -12.926 2.172 1.00 0.00 H new ATOM 0 HD12 ILE B 41 14.203 -12.349 3.830 1.00 0.00 H new ATOM 0 HD13 ILE B 41 15.847 -12.314 3.150 1.00 0.00 H new ATOM 3382 N ALA B 42 14.901 -17.394 4.196 1.00 0.00 N ATOM 3383 CA ALA B 42 13.871 -18.415 4.026 1.00 0.00 C ATOM 3384 C ALA B 42 14.202 -19.676 4.818 1.00 0.00 C ATOM 3385 O ALA B 42 13.307 -20.420 5.217 1.00 0.00 O ATOM 3386 CB ALA B 42 13.685 -18.749 2.552 1.00 0.00 C ATOM 0 H ALA B 42 15.445 -17.199 3.355 1.00 0.00 H new ATOM 0 HA ALA B 42 12.936 -18.010 4.414 1.00 0.00 H new ATOM 0 HB1 ALA B 42 12.913 -19.512 2.446 1.00 0.00 H new ATOM 0 HB2 ALA B 42 13.385 -17.852 2.011 1.00 0.00 H new ATOM 0 HB3 ALA B 42 14.623 -19.123 2.142 1.00 0.00 H new ATOM 3392 N ALA B 43 15.486 -19.920 5.031 1.00 0.00 N ATOM 3393 CA ALA B 43 15.926 -21.076 5.799 1.00 0.00 C ATOM 3394 C ALA B 43 16.002 -20.750 7.288 1.00 0.00 C ATOM 3395 O ALA B 43 15.791 -21.618 8.136 1.00 0.00 O ATOM 3396 CB ALA B 43 17.274 -21.565 5.288 1.00 0.00 C ATOM 0 H ALA B 43 16.243 -19.332 4.682 1.00 0.00 H new ATOM 0 HA ALA B 43 15.192 -21.871 5.669 1.00 0.00 H new ATOM 0 HB1 ALA B 43 17.592 -22.430 5.870 1.00 0.00 H new ATOM 0 HB2 ALA B 43 17.185 -21.847 4.239 1.00 0.00 H new ATOM 0 HB3 ALA B 43 18.012 -20.769 5.388 1.00 0.00 H new ATOM 3402 N LYS B 44 16.304 -19.495 7.597 1.00 0.00 N ATOM 3403 CA LYS B 44 16.444 -19.063 8.983 1.00 0.00 C ATOM 3404 C LYS B 44 15.085 -18.757 9.611 1.00 0.00 C ATOM 3405 O LYS B 44 14.860 -19.061 10.779 1.00 0.00 O ATOM 3406 CB LYS B 44 17.338 -17.822 9.064 1.00 0.00 C ATOM 3407 CG LYS B 44 17.536 -17.299 10.478 1.00 0.00 C ATOM 3408 CD LYS B 44 17.321 -15.795 10.551 1.00 0.00 C ATOM 3409 CE LYS B 44 15.894 -15.428 10.173 1.00 0.00 C ATOM 3410 NZ LYS B 44 15.607 -13.979 10.333 1.00 0.00 N ATOM 0 H LYS B 44 16.457 -18.759 6.908 1.00 0.00 H new ATOM 0 HA LYS B 44 16.903 -19.880 9.539 1.00 0.00 H new ATOM 0 HB2 LYS B 44 18.312 -18.058 8.635 1.00 0.00 H new ATOM 0 HB3 LYS B 44 16.903 -17.032 8.452 1.00 0.00 H new ATOM 0 HG2 LYS B 44 16.842 -17.800 11.153 1.00 0.00 H new ATOM 0 HG3 LYS B 44 18.543 -17.541 10.819 1.00 0.00 H new ATOM 0 HD2 LYS B 44 17.536 -15.442 11.560 1.00 0.00 H new ATOM 0 HD3 LYS B 44 18.019 -15.292 9.882 1.00 0.00 H new ATOM 0 HE2 LYS B 44 15.712 -15.717 9.138 1.00 0.00 H new ATOM 0 HE3 LYS B 44 15.202 -16.001 10.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 14.612 -13.794 10.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 15.785 -13.697 11.318 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 16.223 -13.431 9.699 1.00 0.00 H new ATOM 3424 N ILE B 45 14.205 -18.153 8.800 1.00 0.00 N ATOM 3425 CA ILE B 45 12.844 -17.724 9.185 1.00 0.00 C ATOM 3426 C ILE B 45 12.790 -16.903 10.483 1.00 0.00 C ATOM 3427 O ILE B 45 12.647 -15.683 10.437 1.00 0.00 O ATOM 3428 CB ILE B 45 11.807 -18.885 9.217 1.00 0.00 C ATOM 3429 CG1 ILE B 45 12.260 -20.064 10.087 1.00 0.00 C ATOM 3430 CG2 ILE B 45 11.527 -19.359 7.799 1.00 0.00 C ATOM 3431 CD1 ILE B 45 11.198 -21.126 10.283 1.00 0.00 C ATOM 0 H ILE B 45 14.423 -17.941 7.826 1.00 0.00 H new ATOM 0 HA ILE B 45 12.551 -17.054 8.377 1.00 0.00 H new ATOM 0 HB ILE B 45 10.896 -18.493 9.669 1.00 0.00 H new ATOM 0 HG12 ILE B 45 13.138 -20.522 9.632 1.00 0.00 H new ATOM 0 HG13 ILE B 45 12.567 -19.686 11.062 1.00 0.00 H new ATOM 0 HG21 ILE B 45 10.801 -20.172 7.824 1.00 0.00 H new ATOM 0 HG22 ILE B 45 11.127 -18.533 7.211 1.00 0.00 H new ATOM 0 HG23 ILE B 45 12.452 -19.713 7.344 1.00 0.00 H new ATOM 0 HD11 ILE B 45 11.594 -21.926 10.909 1.00 0.00 H new ATOM 0 HD12 ILE B 45 10.327 -20.684 10.767 1.00 0.00 H new ATOM 0 HD13 ILE B 45 10.908 -21.533 9.315 1.00 0.00 H new