USER MOD reduce.3.24.130724 H: found=0, std=0, add=1863, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1866 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 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 199 SER OG : rot -150:sc= 0.0302 USER MOD Set 2.1: A 121 ASN : amide:sc= -0.639 K(o=-0.64,f=-1.6) USER MOD Set 2.2: A 124 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 103 GLN : amide:sc= -1.89 K(o=-3.1,f=-11!) USER MOD Set 3.2: A 107 MET CE :methyl -159:sc= -1.2 (180deg=-2.07!) USER MOD Set 4.1: A 59 ASN : amide:sc= -0.16 K(o=-0.16,f=-2!) USER MOD Set 4.2: A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl -125:sc= -0.237 (180deg=-3.4!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= -0.0302 (180deg=-0.0302) USER MOD Single : A 31 CYS SG : rot 20:sc= -3.54 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.275 X(o=-0.27,f=-0.0056) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= -1.14 K(o=-1.1,f=-2.4!) USER MOD Single : A 53 THR OG1 : rot -165:sc= 1.72 USER MOD Single : A 54 HIS : no HE2:sc= -0.546 K(o=-0.55,f=-1.7!) USER MOD Single : A 55 SER OG : rot 180:sc= 0.0818 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.0156 X(o=-0.016,f=-0.47) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 170:sc= 0.343 USER MOD Single : A 80 GLN : amide:sc= -0.0378 K(o=-0.038,f=-2.1!) USER MOD Single : A 81 THR OG1 : rot 61:sc= 0.155 USER MOD Single : A 84 CYS SG : rot 76:sc= -4.95! USER MOD Single : A 85 LYS NZ :NH3+ 166:sc= -0.173 (180deg=-0.372) USER MOD Single : A 86 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.062) USER MOD Single : A 89 THR OG1 : rot 75:sc= 0.0015 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=-0.0033) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot 80:sc= 1.23 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 THR OG1 : rot -14:sc= 0.789 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 CYS SG : rot 170:sc= -4.68 USER MOD Single : A 125 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.187) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 141:sc= -4.43 (180deg=-8.29!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -0.177 X(o=-0.18,f=-0.18) USER MOD Single : A 142 TYR OH : rot 5:sc= -0.827 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.088 K(o=-0.088,f=-1.1) USER MOD Single : A 148 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.204) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.234 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -0.0163 X(o=-0.016,f=-0.23) USER MOD Single : A 153 GLN : amide:sc= -4.69! C(o=-4.7!,f=-6!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= -0.954 K(o=-0.95,f=-1.9!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -154:sc= -1.16 (180deg=-1.25) USER MOD Single : A 165 MET CE :methyl 180:sc= -0.523 (180deg=-0.523) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 HIS : no HD1:sc= -1.66 K(o=-1.7,f=-2.3!) USER MOD Single : A 172 MET CE :methyl -123:sc= -0.313 (180deg=-0.788) USER MOD Single : A 181 ASN : amide:sc= -0.152 K(o=-0.15,f=-2.1!) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -166:sc= 0.0016 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ -134:sc= -0.0151 (180deg=-2.76!) USER MOD Single : A 189 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0106) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= -0.356 K(o=-0.36,f=-3.8!) USER MOD Single : A 205 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 210 CYS SG : rot 180:sc= -0.868 USER MOD Single : A 216 CYS SG : rot 130:sc= -0.339 USER MOD Single : A 225 LYS NZ :NH3+ -155:sc= -1.01 (180deg=-1.44) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 THR OG1 : rot 96:sc= 1.16 USER MOD Single : A 229 LYS NZ :NH3+ -129:sc= -0.994 (180deg=-2.82!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot -140:sc= -1.82 USER MOD Single : A 238 ASN : amide:sc= -0.775 K(o=-0.78,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 231 N VAL A 15 -10.286 -6.355 -6.987 1.00 0.00 N ATOM 232 CA VAL A 15 -9.553 -5.631 -5.955 1.00 0.00 C ATOM 233 C VAL A 15 -8.760 -4.475 -6.557 1.00 0.00 C ATOM 234 O VAL A 15 -8.146 -4.614 -7.614 1.00 0.00 O ATOM 235 CB VAL A 15 -8.586 -6.555 -5.189 1.00 0.00 C ATOM 236 CG1 VAL A 15 -8.020 -5.844 -3.969 1.00 0.00 C ATOM 237 CG2 VAL A 15 -9.286 -7.844 -4.787 1.00 0.00 C ATOM 0 HA VAL A 15 -10.295 -5.242 -5.258 1.00 0.00 H new ATOM 0 HB VAL A 15 -7.757 -6.809 -5.849 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.340 -6.512 -3.441 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -7.479 -4.952 -4.286 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -8.835 -5.557 -3.304 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -8.588 -8.484 -4.247 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.136 -7.612 -4.145 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -9.637 -8.361 -5.680 1.00 0.00 H new ATOM 247 N ALA A 16 -8.779 -3.334 -5.876 1.00 0.00 N ATOM 248 CA ALA A 16 -8.062 -2.155 -6.343 1.00 0.00 C ATOM 249 C ALA A 16 -6.563 -2.294 -6.106 1.00 0.00 C ATOM 250 O ALA A 16 -6.134 -2.863 -5.102 1.00 0.00 O ATOM 251 CB ALA A 16 -8.590 -0.906 -5.655 1.00 0.00 C ATOM 0 H ALA A 16 -9.283 -3.202 -4.999 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.229 -2.064 -7.416 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.044 -0.034 -6.015 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.650 -0.788 -5.879 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.455 -0.999 -4.577 1.00 0.00 H new ATOM 257 N VAL A 17 -5.773 -1.769 -7.035 1.00 0.00 N ATOM 258 CA VAL A 17 -4.322 -1.831 -6.927 1.00 0.00 C ATOM 259 C VAL A 17 -3.704 -0.447 -7.063 1.00 0.00 C ATOM 260 O VAL A 17 -3.829 0.203 -8.100 1.00 0.00 O ATOM 261 CB VAL A 17 -3.718 -2.760 -7.997 1.00 0.00 C ATOM 262 CG1 VAL A 17 -2.227 -2.948 -7.764 1.00 0.00 C ATOM 263 CG2 VAL A 17 -4.436 -4.102 -8.005 1.00 0.00 C ATOM 0 H VAL A 17 -6.114 -1.296 -7.872 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.094 -2.232 -5.940 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.853 -2.294 -8.973 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.819 -3.607 -8.530 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.726 -1.981 -7.813 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.065 -3.391 -6.781 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.996 -4.745 -8.767 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.335 -4.575 -7.028 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.492 -3.948 -8.226 1.00 0.00 H new ATOM 273 N VAL A 18 -3.042 0.000 -6.003 1.00 0.00 N ATOM 274 CA VAL A 18 -2.407 1.312 -5.998 1.00 0.00 C ATOM 275 C VAL A 18 -0.887 1.184 -5.996 1.00 0.00 C ATOM 276 O VAL A 18 -0.325 0.399 -5.235 1.00 0.00 O ATOM 277 CB VAL A 18 -2.846 2.141 -4.779 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.415 3.588 -4.935 1.00 0.00 C ATOM 279 CG2 VAL A 18 -4.351 2.044 -4.580 1.00 0.00 C ATOM 0 H VAL A 18 -2.931 -0.526 -5.136 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.724 1.824 -6.907 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.359 1.734 -3.893 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.734 4.159 -4.063 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.330 3.637 -5.023 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.871 4.009 -5.831 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.642 2.637 -3.713 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -4.860 2.422 -5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.630 1.003 -4.418 1.00 0.00 H new ATOM 289 N ARG A 19 -0.228 1.958 -6.853 1.00 0.00 N ATOM 290 CA ARG A 19 1.228 1.924 -6.950 1.00 0.00 C ATOM 291 C ARG A 19 1.837 3.283 -6.618 1.00 0.00 C ATOM 292 O ARG A 19 1.174 4.314 -6.721 1.00 0.00 O ATOM 293 CB ARG A 19 1.654 1.494 -8.355 1.00 0.00 C ATOM 294 CG ARG A 19 1.253 2.477 -9.442 1.00 0.00 C ATOM 295 CD ARG A 19 1.456 1.891 -10.829 1.00 0.00 C ATOM 296 NE ARG A 19 1.987 2.878 -11.766 1.00 0.00 N ATOM 297 CZ ARG A 19 3.251 3.293 -11.770 1.00 0.00 C ATOM 298 NH1 ARG A 19 4.119 2.808 -10.889 1.00 0.00 N ATOM 299 NH2 ARG A 19 3.650 4.195 -12.656 1.00 0.00 N ATOM 0 H ARG A 19 -0.678 2.616 -7.490 1.00 0.00 H new ATOM 0 HA ARG A 19 1.594 1.199 -6.223 1.00 0.00 H new ATOM 0 HB2 ARG A 19 2.736 1.367 -8.374 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.215 0.521 -8.577 1.00 0.00 H new ATOM 0 HG2 ARG A 19 0.207 2.755 -9.314 1.00 0.00 H new ATOM 0 HG3 ARG A 19 1.840 3.390 -9.343 1.00 0.00 H new ATOM 0 HD2 ARG A 19 2.139 1.044 -10.769 1.00 0.00 H new ATOM 0 HD3 ARG A 19 0.507 1.509 -11.204 1.00 0.00 H new ATOM 0 HE ARG A 19 1.351 3.273 -12.459 1.00 0.00 H new ATOM 0 HH11 ARG A 19 3.818 2.114 -10.205 1.00 0.00 H new ATOM 0 HH12 ARG A 19 5.087 3.130 -10.897 1.00 0.00 H new ATOM 0 HH21 ARG A 19 2.988 4.571 -13.335 1.00 0.00 H new ATOM 0 HH22 ARG A 19 4.619 4.513 -12.659 1.00 0.00 H new ATOM 313 N MET A 20 3.106 3.271 -6.221 1.00 0.00 N ATOM 314 CA MET A 20 3.813 4.499 -5.875 1.00 0.00 C ATOM 315 C MET A 20 5.322 4.300 -5.967 1.00 0.00 C ATOM 316 O MET A 20 5.879 3.400 -5.337 1.00 0.00 O ATOM 317 CB MET A 20 3.432 4.952 -4.465 1.00 0.00 C ATOM 318 CG MET A 20 3.982 6.320 -4.095 1.00 0.00 C ATOM 319 SD MET A 20 5.486 6.220 -3.107 1.00 0.00 S ATOM 320 CE MET A 20 4.799 6.117 -1.456 1.00 0.00 C ATOM 0 H MET A 20 3.666 2.423 -6.131 1.00 0.00 H new ATOM 0 HA MET A 20 3.521 5.271 -6.588 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.345 4.972 -4.380 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.795 4.217 -3.746 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.187 6.883 -5.005 1.00 0.00 H new ATOM 0 HG3 MET A 20 3.224 6.874 -3.541 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.220 6.909 -0.837 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.716 6.232 -1.505 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.042 5.148 -1.021 1.00 0.00 H new ATOM 330 N LYS A 21 5.979 5.144 -6.757 1.00 0.00 N ATOM 331 CA LYS A 21 7.423 5.059 -6.933 1.00 0.00 C ATOM 332 C LYS A 21 8.151 5.831 -5.836 1.00 0.00 C ATOM 333 O LYS A 21 7.925 7.026 -5.649 1.00 0.00 O ATOM 334 CB LYS A 21 7.822 5.604 -8.306 1.00 0.00 C ATOM 335 CG LYS A 21 9.223 5.200 -8.737 1.00 0.00 C ATOM 336 CD LYS A 21 9.525 5.663 -10.153 1.00 0.00 C ATOM 337 CE LYS A 21 10.365 4.643 -10.906 1.00 0.00 C ATOM 338 NZ LYS A 21 11.804 5.025 -10.941 1.00 0.00 N ATOM 0 H LYS A 21 5.533 5.894 -7.285 1.00 0.00 H new ATOM 0 HA LYS A 21 7.712 4.010 -6.867 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.107 5.252 -9.049 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.755 6.692 -8.289 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.954 5.627 -8.050 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.325 4.116 -8.678 1.00 0.00 H new ATOM 0 HD2 LYS A 21 8.591 5.833 -10.688 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.052 6.617 -10.120 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.260 3.666 -10.433 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.990 4.546 -11.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.342 4.304 -11.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.908 5.945 -11.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.169 5.093 -9.969 1.00 0.00 H new ATOM 352 N ARG A 22 9.029 5.139 -5.116 1.00 0.00 N ATOM 353 CA ARG A 22 9.791 5.759 -4.039 1.00 0.00 C ATOM 354 C ARG A 22 11.129 5.051 -3.844 1.00 0.00 C ATOM 355 O ARG A 22 11.209 3.824 -3.902 1.00 0.00 O ATOM 356 CB ARG A 22 8.987 5.733 -2.736 1.00 0.00 C ATOM 357 CG ARG A 22 8.790 7.108 -2.116 1.00 0.00 C ATOM 358 CD ARG A 22 8.526 7.013 -0.623 1.00 0.00 C ATOM 359 NE ARG A 22 9.089 8.147 0.106 1.00 0.00 N ATOM 360 CZ ARG A 22 9.055 8.268 1.431 1.00 0.00 C ATOM 361 NH1 ARG A 22 8.489 7.327 2.176 1.00 0.00 N ATOM 362 NH2 ARG A 22 9.590 9.332 2.013 1.00 0.00 N ATOM 0 H ARG A 22 9.230 4.149 -5.259 1.00 0.00 H new ATOM 0 HA ARG A 22 9.987 6.796 -4.313 1.00 0.00 H new ATOM 0 HB2 ARG A 22 8.011 5.287 -2.929 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.495 5.089 -2.018 1.00 0.00 H new ATOM 0 HG2 ARG A 22 9.676 7.718 -2.292 1.00 0.00 H new ATOM 0 HG3 ARG A 22 7.955 7.612 -2.603 1.00 0.00 H new ATOM 0 HD2 ARG A 22 7.451 6.967 -0.447 1.00 0.00 H new ATOM 0 HD3 ARG A 22 8.952 6.087 -0.238 1.00 0.00 H new ATOM 0 HE ARG A 22 9.535 8.890 -0.432 1.00 0.00 H new ATOM 0 HH11 ARG A 22 8.077 6.505 1.734 1.00 0.00 H new ATOM 0 HH12 ARG A 22 8.466 7.425 3.191 1.00 0.00 H new ATOM 0 HH21 ARG A 22 10.028 10.058 1.445 1.00 0.00 H new ATOM 0 HH22 ARG A 22 9.564 9.425 3.028 1.00 0.00 H new ATOM 376 N ALA A 23 12.178 5.835 -3.611 1.00 0.00 N ATOM 377 CA ALA A 23 13.512 5.284 -3.408 1.00 0.00 C ATOM 378 C ALA A 23 13.965 4.478 -4.620 1.00 0.00 C ATOM 379 O ALA A 23 14.742 3.531 -4.494 1.00 0.00 O ATOM 380 CB ALA A 23 13.541 4.419 -2.157 1.00 0.00 C ATOM 0 H ALA A 23 12.129 6.852 -3.558 1.00 0.00 H new ATOM 0 HA ALA A 23 14.205 6.116 -3.279 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.543 4.014 -2.018 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.270 5.023 -1.291 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.830 3.600 -2.265 1.00 0.00 H new ATOM 386 N GLY A 24 13.475 4.859 -5.796 1.00 0.00 N ATOM 387 CA GLY A 24 13.841 4.161 -7.014 1.00 0.00 C ATOM 388 C GLY A 24 12.946 2.970 -7.292 1.00 0.00 C ATOM 389 O GLY A 24 12.369 2.857 -8.374 1.00 0.00 O ATOM 0 H GLY A 24 12.831 5.639 -5.926 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.791 4.853 -7.855 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.875 3.825 -6.939 1.00 0.00 H new ATOM 393 N LYS A 25 12.830 2.078 -6.314 1.00 0.00 N ATOM 394 CA LYS A 25 12.001 0.888 -6.458 1.00 0.00 C ATOM 395 C LYS A 25 10.521 1.257 -6.516 1.00 0.00 C ATOM 396 O LYS A 25 10.141 2.387 -6.208 1.00 0.00 O ATOM 397 CB LYS A 25 12.257 -0.079 -5.299 1.00 0.00 C ATOM 398 CG LYS A 25 12.790 -1.432 -5.745 1.00 0.00 C ATOM 399 CD LYS A 25 11.693 -2.485 -5.765 1.00 0.00 C ATOM 400 CE LYS A 25 11.753 -3.331 -7.027 1.00 0.00 C ATOM 401 NZ LYS A 25 10.933 -2.747 -8.125 1.00 0.00 N ATOM 0 H LYS A 25 13.300 2.157 -5.412 1.00 0.00 H new ATOM 0 HA LYS A 25 12.269 0.399 -7.395 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.969 0.374 -4.609 1.00 0.00 H new ATOM 0 HB3 LYS A 25 11.328 -0.227 -4.748 1.00 0.00 H new ATOM 0 HG2 LYS A 25 13.227 -1.342 -6.739 1.00 0.00 H new ATOM 0 HG3 LYS A 25 13.588 -1.749 -5.073 1.00 0.00 H new ATOM 0 HD2 LYS A 25 11.789 -3.128 -4.890 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.720 -1.999 -5.698 1.00 0.00 H new ATOM 0 HE2 LYS A 25 12.789 -3.421 -7.355 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.400 -4.338 -6.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.000 -3.353 -8.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.940 -2.685 -7.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.286 -1.796 -8.353 1.00 0.00 H new ATOM 415 N ARG A 26 9.692 0.297 -6.913 1.00 0.00 N ATOM 416 CA ARG A 26 8.254 0.520 -7.013 1.00 0.00 C ATOM 417 C ARG A 26 7.494 -0.402 -6.065 1.00 0.00 C ATOM 418 O ARG A 26 7.865 -1.562 -5.881 1.00 0.00 O ATOM 419 CB ARG A 26 7.781 0.294 -8.450 1.00 0.00 C ATOM 420 CG ARG A 26 6.325 0.670 -8.679 1.00 0.00 C ATOM 421 CD ARG A 26 5.468 -0.553 -8.971 1.00 0.00 C ATOM 422 NE ARG A 26 6.068 -1.410 -9.991 1.00 0.00 N ATOM 423 CZ ARG A 26 6.130 -1.094 -11.283 1.00 0.00 C ATOM 424 NH1 ARG A 26 5.631 0.057 -11.715 1.00 0.00 N ATOM 425 NH2 ARG A 26 6.692 -1.932 -12.143 1.00 0.00 N ATOM 0 H ARG A 26 9.991 -0.643 -7.171 1.00 0.00 H new ATOM 0 HA ARG A 26 8.051 1.552 -6.729 1.00 0.00 H new ATOM 0 HB2 ARG A 26 8.408 0.876 -9.126 1.00 0.00 H new ATOM 0 HB3 ARG A 26 7.921 -0.755 -8.709 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.939 1.183 -7.798 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.256 1.370 -9.512 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.328 -1.125 -8.054 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.480 -0.233 -9.302 1.00 0.00 H new ATOM 0 HE ARG A 26 6.463 -2.303 -9.696 1.00 0.00 H new ATOM 0 HH11 ARG A 26 5.198 0.704 -11.056 1.00 0.00 H new ATOM 0 HH12 ARG A 26 5.681 0.295 -12.706 1.00 0.00 H new ATOM 0 HH21 ARG A 26 7.076 -2.818 -11.815 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.740 -1.691 -13.133 1.00 0.00 H new ATOM 439 N PHE A 27 6.429 0.122 -5.465 1.00 0.00 N ATOM 440 CA PHE A 27 5.617 -0.656 -4.535 1.00 0.00 C ATOM 441 C PHE A 27 4.137 -0.558 -4.891 1.00 0.00 C ATOM 442 O PHE A 27 3.701 0.410 -5.516 1.00 0.00 O ATOM 443 CB PHE A 27 5.843 -0.171 -3.102 1.00 0.00 C ATOM 444 CG PHE A 27 7.195 -0.528 -2.555 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.473 -1.822 -2.143 1.00 0.00 C ATOM 446 CD2 PHE A 27 8.190 0.432 -2.455 1.00 0.00 C ATOM 447 CE1 PHE A 27 8.717 -2.151 -1.639 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.436 0.108 -1.951 1.00 0.00 C ATOM 449 CZ PHE A 27 9.699 -1.185 -1.543 1.00 0.00 C ATOM 0 H PHE A 27 6.109 1.080 -5.606 1.00 0.00 H new ATOM 0 HA PHE A 27 5.921 -1.700 -4.611 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.721 0.912 -3.070 1.00 0.00 H new ATOM 0 HB3 PHE A 27 5.075 -0.598 -2.457 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.709 -2.582 -2.217 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.990 1.444 -2.774 1.00 0.00 H new ATOM 0 HE1 PHE A 27 8.921 -3.163 -1.321 1.00 0.00 H new ATOM 0 HE2 PHE A 27 10.203 0.865 -1.876 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.672 -1.440 -1.149 1.00 0.00 H new ATOM 459 N GLU A 28 3.370 -1.567 -4.491 1.00 0.00 N ATOM 460 CA GLU A 28 1.939 -1.597 -4.769 1.00 0.00 C ATOM 461 C GLU A 28 1.180 -2.303 -3.648 1.00 0.00 C ATOM 462 O GLU A 28 1.718 -3.193 -2.992 1.00 0.00 O ATOM 463 CB GLU A 28 1.677 -2.304 -6.103 1.00 0.00 C ATOM 464 CG GLU A 28 0.686 -1.573 -6.995 1.00 0.00 C ATOM 465 CD GLU A 28 0.834 -1.944 -8.459 1.00 0.00 C ATOM 466 OE1 GLU A 28 1.713 -2.772 -8.778 1.00 0.00 O ATOM 467 OE2 GLU A 28 0.070 -1.405 -9.286 1.00 0.00 O ATOM 0 H GLU A 28 3.716 -2.375 -3.973 1.00 0.00 H new ATOM 0 HA GLU A 28 1.582 -0.569 -4.831 1.00 0.00 H new ATOM 0 HB2 GLU A 28 2.621 -2.415 -6.637 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.303 -3.308 -5.905 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.328 -1.800 -6.667 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.824 -0.498 -6.881 1.00 0.00 H new ATOM 474 N ILE A 29 -0.071 -1.903 -3.434 1.00 0.00 N ATOM 475 CA ILE A 29 -0.894 -2.507 -2.391 1.00 0.00 C ATOM 476 C ILE A 29 -2.294 -2.834 -2.907 1.00 0.00 C ATOM 477 O ILE A 29 -2.856 -2.096 -3.720 1.00 0.00 O ATOM 478 CB ILE A 29 -0.996 -1.601 -1.144 1.00 0.00 C ATOM 479 CG1 ILE A 29 -1.817 -0.332 -1.439 1.00 0.00 C ATOM 480 CG2 ILE A 29 0.394 -1.246 -0.636 1.00 0.00 C ATOM 481 CD1 ILE A 29 -1.018 0.804 -2.046 1.00 0.00 C ATOM 0 H ILE A 29 -0.535 -1.167 -3.966 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.400 -3.435 -2.102 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.520 -2.153 -0.364 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -2.631 -0.590 -2.116 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.272 0.015 -0.511 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.308 -0.607 0.243 1.00 0.00 H new ATOM 0 HG22 ILE A 29 0.928 -2.158 -0.371 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.943 -0.718 -1.416 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.674 1.657 -2.221 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -0.220 1.094 -1.362 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -0.585 0.479 -2.992 1.00 0.00 H new ATOM 493 N ALA A 30 -2.849 -3.944 -2.426 1.00 0.00 N ATOM 494 CA ALA A 30 -4.183 -4.374 -2.830 1.00 0.00 C ATOM 495 C ALA A 30 -5.233 -3.889 -1.836 1.00 0.00 C ATOM 496 O ALA A 30 -5.332 -4.405 -0.719 1.00 0.00 O ATOM 497 CB ALA A 30 -4.234 -5.890 -2.958 1.00 0.00 C ATOM 0 H ALA A 30 -2.394 -4.562 -1.755 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.405 -3.933 -3.802 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.236 -6.196 -3.260 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.513 -6.216 -3.708 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -3.990 -6.345 -1.998 1.00 0.00 H new ATOM 503 N CYS A 31 -6.007 -2.889 -2.251 1.00 0.00 N ATOM 504 CA CYS A 31 -7.048 -2.314 -1.404 1.00 0.00 C ATOM 505 C CYS A 31 -8.350 -2.124 -2.180 1.00 0.00 C ATOM 506 O CYS A 31 -8.425 -2.425 -3.370 1.00 0.00 O ATOM 507 CB CYS A 31 -6.589 -0.981 -0.805 1.00 0.00 C ATOM 508 SG CYS A 31 -5.302 -0.132 -1.752 1.00 0.00 S ATOM 0 H CYS A 31 -5.932 -2.459 -3.173 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.235 -3.015 -0.591 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -7.452 -0.321 -0.717 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.220 -1.160 0.205 1.00 0.00 H new ATOM 0 HG CYS A 31 -5.290 -0.584 -2.971 1.00 0.00 H new ATOM 514 N TYR A 32 -9.376 -1.638 -1.487 1.00 0.00 N ATOM 515 CA TYR A 32 -10.687 -1.422 -2.096 1.00 0.00 C ATOM 516 C TYR A 32 -10.748 -0.107 -2.864 1.00 0.00 C ATOM 517 O TYR A 32 -10.197 0.903 -2.432 1.00 0.00 O ATOM 518 CB TYR A 32 -11.771 -1.430 -1.018 1.00 0.00 C ATOM 519 CG TYR A 32 -12.340 -2.798 -0.745 1.00 0.00 C ATOM 520 CD1 TYR A 32 -11.769 -3.628 0.210 1.00 0.00 C ATOM 521 CD2 TYR A 32 -13.447 -3.261 -1.441 1.00 0.00 C ATOM 522 CE1 TYR A 32 -12.286 -4.883 0.464 1.00 0.00 C ATOM 523 CE2 TYR A 32 -13.972 -4.514 -1.195 1.00 0.00 C ATOM 524 CZ TYR A 32 -13.389 -5.321 -0.241 1.00 0.00 C ATOM 525 OH TYR A 32 -13.909 -6.571 0.008 1.00 0.00 O ATOM 0 H TYR A 32 -9.325 -1.385 -0.500 1.00 0.00 H new ATOM 0 HA TYR A 32 -10.856 -2.234 -2.803 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.356 -1.027 -0.094 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.578 -0.764 -1.322 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -10.907 -3.287 0.763 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -13.906 -2.631 -2.188 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.830 -5.518 1.209 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -14.834 -4.860 -1.746 1.00 0.00 H new ATOM 0 HH TYR A 32 -14.684 -6.724 -0.572 1.00 0.00 H new ATOM 535 N LYS A 33 -11.437 -0.126 -3.999 1.00 0.00 N ATOM 536 CA LYS A 33 -11.586 1.068 -4.821 1.00 0.00 C ATOM 537 C LYS A 33 -12.398 2.130 -4.086 1.00 0.00 C ATOM 538 O LYS A 33 -12.059 3.313 -4.109 1.00 0.00 O ATOM 539 CB LYS A 33 -12.268 0.719 -6.145 1.00 0.00 C ATOM 540 CG LYS A 33 -11.311 0.215 -7.214 1.00 0.00 C ATOM 541 CD LYS A 33 -11.465 -1.280 -7.442 1.00 0.00 C ATOM 542 CE LYS A 33 -11.338 -1.636 -8.915 1.00 0.00 C ATOM 543 NZ LYS A 33 -12.137 -2.843 -9.265 1.00 0.00 N ATOM 0 H LYS A 33 -11.901 -0.955 -4.371 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.592 1.467 -5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.027 -0.041 -5.963 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.785 1.602 -6.521 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -11.494 0.747 -8.148 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -10.285 0.435 -6.918 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -10.707 -1.816 -6.871 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -12.436 -1.608 -7.070 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -11.668 -0.793 -9.522 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -10.290 -1.812 -9.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -12.024 -3.053 -10.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -11.805 -3.654 -8.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -13.141 -2.667 -9.058 1.00 0.00 H new ATOM 557 N ASN A 34 -13.474 1.696 -3.436 1.00 0.00 N ATOM 558 CA ASN A 34 -14.342 2.605 -2.696 1.00 0.00 C ATOM 559 C ASN A 34 -13.692 3.052 -1.391 1.00 0.00 C ATOM 560 O ASN A 34 -13.825 4.207 -0.983 1.00 0.00 O ATOM 561 CB ASN A 34 -15.686 1.936 -2.403 1.00 0.00 C ATOM 562 CG ASN A 34 -16.569 1.849 -3.632 1.00 0.00 C ATOM 563 OD1 ASN A 34 -17.046 0.773 -3.993 1.00 0.00 O ATOM 564 ND2 ASN A 34 -16.793 2.985 -4.282 1.00 0.00 N ATOM 0 H ASN A 34 -13.766 0.719 -3.407 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.506 3.486 -3.316 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.512 0.933 -2.012 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.205 2.496 -1.625 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -17.381 2.988 -5.116 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -16.377 3.854 -3.948 1.00 0.00 H new ATOM 571 N LYS A 35 -12.990 2.134 -0.735 1.00 0.00 N ATOM 572 CA LYS A 35 -12.325 2.441 0.526 1.00 0.00 C ATOM 573 C LYS A 35 -11.097 3.316 0.295 1.00 0.00 C ATOM 574 O LYS A 35 -10.817 4.226 1.076 1.00 0.00 O ATOM 575 CB LYS A 35 -11.922 1.153 1.243 1.00 0.00 C ATOM 576 CG LYS A 35 -13.051 0.142 1.357 1.00 0.00 C ATOM 577 CD LYS A 35 -13.935 0.427 2.559 1.00 0.00 C ATOM 578 CE LYS A 35 -15.380 0.036 2.295 1.00 0.00 C ATOM 579 NZ LYS A 35 -16.230 1.221 1.996 1.00 0.00 N ATOM 0 H LYS A 35 -12.867 1.173 -1.055 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.027 2.991 1.153 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -11.088 0.696 0.710 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.564 1.400 2.243 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -13.653 0.163 0.448 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -12.635 -0.862 1.440 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -13.561 -0.121 3.424 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -13.884 1.487 2.806 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -15.420 -0.660 1.457 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.779 -0.487 3.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -17.208 0.912 1.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.212 1.874 2.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -15.865 1.706 1.152 1.00 0.00 H new ATOM 593 N VAL A 36 -10.370 3.038 -0.783 1.00 0.00 N ATOM 594 CA VAL A 36 -9.178 3.806 -1.112 1.00 0.00 C ATOM 595 C VAL A 36 -9.551 5.228 -1.524 1.00 0.00 C ATOM 596 O VAL A 36 -8.985 6.197 -1.018 1.00 0.00 O ATOM 597 CB VAL A 36 -8.367 3.133 -2.241 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.246 4.039 -2.726 1.00 0.00 C ATOM 599 CG2 VAL A 36 -7.802 1.805 -1.767 1.00 0.00 C ATOM 0 H VAL A 36 -10.586 2.289 -1.441 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.557 3.843 -0.217 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.042 2.951 -3.078 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.692 3.539 -3.521 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.669 4.968 -3.108 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.573 4.260 -1.898 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.233 1.343 -2.574 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.148 1.973 -0.911 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.619 1.145 -1.475 1.00 0.00 H new ATOM 609 N VAL A 37 -10.512 5.347 -2.435 1.00 0.00 N ATOM 610 CA VAL A 37 -10.959 6.653 -2.898 1.00 0.00 C ATOM 611 C VAL A 37 -11.528 7.468 -1.740 1.00 0.00 C ATOM 612 O VAL A 37 -11.198 8.643 -1.572 1.00 0.00 O ATOM 613 CB VAL A 37 -12.025 6.528 -4.003 1.00 0.00 C ATOM 614 CG1 VAL A 37 -11.430 5.893 -5.250 1.00 0.00 C ATOM 615 CG2 VAL A 37 -13.221 5.730 -3.506 1.00 0.00 C ATOM 0 H VAL A 37 -10.994 4.557 -2.865 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.089 7.163 -3.311 1.00 0.00 H new ATOM 0 HB VAL A 37 -12.370 7.529 -4.263 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -12.198 5.813 -6.019 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -10.611 6.511 -5.618 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -11.054 4.899 -5.008 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.963 5.653 -4.301 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -12.896 4.731 -3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -13.662 6.233 -2.646 1.00 0.00 H new ATOM 625 N GLY A 38 -12.374 6.830 -0.937 1.00 0.00 N ATOM 626 CA GLY A 38 -12.966 7.507 0.201 1.00 0.00 C ATOM 627 C GLY A 38 -11.923 7.934 1.212 1.00 0.00 C ATOM 628 O GLY A 38 -11.989 9.037 1.756 1.00 0.00 O ATOM 0 H GLY A 38 -12.659 5.858 -1.054 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.516 8.382 -0.144 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -13.687 6.846 0.681 1.00 0.00 H new ATOM 632 N TRP A 39 -10.952 7.059 1.460 1.00 0.00 N ATOM 633 CA TRP A 39 -9.883 7.352 2.406 1.00 0.00 C ATOM 634 C TRP A 39 -9.163 8.638 2.012 1.00 0.00 C ATOM 635 O TRP A 39 -9.063 9.574 2.805 1.00 0.00 O ATOM 636 CB TRP A 39 -8.893 6.185 2.462 1.00 0.00 C ATOM 637 CG TRP A 39 -7.735 6.423 3.385 1.00 0.00 C ATOM 638 CD1 TRP A 39 -6.762 7.373 3.259 1.00 0.00 C ATOM 639 CD2 TRP A 39 -7.431 5.692 4.575 1.00 0.00 C ATOM 640 NE1 TRP A 39 -5.873 7.277 4.304 1.00 0.00 N ATOM 641 CE2 TRP A 39 -6.264 6.252 5.125 1.00 0.00 C ATOM 642 CE3 TRP A 39 -8.037 4.619 5.228 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -5.693 5.772 6.303 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -7.474 4.142 6.393 1.00 0.00 C ATOM 645 CH2 TRP A 39 -6.312 4.719 6.922 1.00 0.00 C ATOM 0 H TRP A 39 -10.885 6.142 1.018 1.00 0.00 H new ATOM 0 HA TRP A 39 -10.320 7.488 3.395 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -9.421 5.286 2.780 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -8.513 5.993 1.458 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -6.700 8.094 2.457 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -5.056 7.872 4.445 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -8.933 4.169 4.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.796 6.214 6.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -7.936 3.311 6.905 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -5.896 4.325 7.837 1.00 0.00 H new ATOM 656 N ARG A 40 -8.675 8.681 0.776 1.00 0.00 N ATOM 657 CA ARG A 40 -7.977 9.857 0.271 1.00 0.00 C ATOM 658 C ARG A 40 -8.876 11.086 0.363 1.00 0.00 C ATOM 659 O ARG A 40 -8.410 12.190 0.647 1.00 0.00 O ATOM 660 CB ARG A 40 -7.536 9.634 -1.178 1.00 0.00 C ATOM 661 CG ARG A 40 -6.026 9.591 -1.354 1.00 0.00 C ATOM 662 CD ARG A 40 -5.626 9.818 -2.802 1.00 0.00 C ATOM 663 NE ARG A 40 -5.237 11.204 -3.053 1.00 0.00 N ATOM 664 CZ ARG A 40 -4.541 11.598 -4.117 1.00 0.00 C ATOM 665 NH1 ARG A 40 -4.157 10.717 -5.032 1.00 0.00 N ATOM 666 NH2 ARG A 40 -4.228 12.878 -4.268 1.00 0.00 N ATOM 0 H ARG A 40 -8.750 7.915 0.106 1.00 0.00 H new ATOM 0 HA ARG A 40 -7.091 10.024 0.884 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -7.962 8.698 -1.539 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -7.944 10.431 -1.800 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -5.564 10.351 -0.725 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.647 8.626 -1.018 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -4.797 9.157 -3.057 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -6.458 9.552 -3.454 1.00 0.00 H new ATOM 0 HE ARG A 40 -5.515 11.911 -2.373 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -4.395 9.731 -4.922 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -3.624 11.026 -5.845 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -4.521 13.561 -3.569 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -3.695 13.180 -5.083 1.00 0.00 H new ATOM 751 N ASP A 46 -10.642 2.643 7.999 1.00 0.00 N ATOM 752 CA ASP A 46 -9.575 1.940 8.703 1.00 0.00 C ATOM 753 C ASP A 46 -8.799 1.026 7.757 1.00 0.00 C ATOM 754 O ASP A 46 -9.307 0.618 6.712 1.00 0.00 O ATOM 755 CB ASP A 46 -10.153 1.123 9.860 1.00 0.00 C ATOM 756 CG ASP A 46 -10.164 1.897 11.163 1.00 0.00 C ATOM 757 OD1 ASP A 46 -10.938 2.873 11.267 1.00 0.00 O ATOM 758 OD2 ASP A 46 -9.402 1.527 12.081 1.00 0.00 O ATOM 0 HA ASP A 46 -8.886 2.686 9.099 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.170 0.817 9.613 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.568 0.212 9.986 1.00 0.00 H new ATOM 763 N LEU A 47 -7.564 0.709 8.135 1.00 0.00 N ATOM 764 CA LEU A 47 -6.710 -0.156 7.328 1.00 0.00 C ATOM 765 C LEU A 47 -7.309 -1.552 7.203 1.00 0.00 C ATOM 766 O LEU A 47 -7.167 -2.212 6.173 1.00 0.00 O ATOM 767 CB LEU A 47 -5.312 -0.245 7.943 1.00 0.00 C ATOM 768 CG LEU A 47 -4.289 0.732 7.364 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.103 0.488 5.875 1.00 0.00 C ATOM 770 CD2 LEU A 47 -4.721 2.165 7.623 1.00 0.00 C ATOM 0 H LEU A 47 -7.132 1.039 8.998 1.00 0.00 H new ATOM 0 HA LEU A 47 -6.636 0.279 6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.392 -0.071 9.016 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.937 -1.260 7.812 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.332 0.567 7.859 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.371 1.192 5.479 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.750 -0.531 5.715 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.055 0.627 5.362 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.982 2.849 7.205 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.688 2.344 7.153 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.803 2.332 8.697 1.00 0.00 H new ATOM 782 N ASP A 48 -7.972 -1.999 8.265 1.00 0.00 N ATOM 783 CA ASP A 48 -8.585 -3.321 8.283 1.00 0.00 C ATOM 784 C ASP A 48 -9.830 -3.381 7.396 1.00 0.00 C ATOM 785 O ASP A 48 -10.406 -4.451 7.201 1.00 0.00 O ATOM 786 CB ASP A 48 -8.950 -3.710 9.718 1.00 0.00 C ATOM 787 CG ASP A 48 -7.955 -4.681 10.324 1.00 0.00 C ATOM 788 OD1 ASP A 48 -6.799 -4.272 10.564 1.00 0.00 O ATOM 789 OD2 ASP A 48 -8.331 -5.848 10.557 1.00 0.00 O ATOM 0 H ASP A 48 -8.098 -1.464 9.124 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.857 -4.028 7.885 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -8.999 -2.812 10.334 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.944 -4.158 9.729 1.00 0.00 H new ATOM 794 N GLU A 49 -10.250 -2.234 6.866 1.00 0.00 N ATOM 795 CA GLU A 49 -11.435 -2.181 6.014 1.00 0.00 C ATOM 796 C GLU A 49 -11.113 -1.645 4.619 1.00 0.00 C ATOM 797 O GLU A 49 -11.907 -1.807 3.691 1.00 0.00 O ATOM 798 CB GLU A 49 -12.512 -1.312 6.667 1.00 0.00 C ATOM 799 CG GLU A 49 -12.799 -1.684 8.113 1.00 0.00 C ATOM 800 CD GLU A 49 -13.486 -3.031 8.242 1.00 0.00 C ATOM 801 OE1 GLU A 49 -14.393 -3.315 7.432 1.00 0.00 O ATOM 802 OE2 GLU A 49 -13.115 -3.801 9.153 1.00 0.00 O ATOM 0 H GLU A 49 -9.791 -1.335 7.010 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.803 -3.201 5.901 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.201 -0.268 6.624 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.433 -1.394 6.090 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -11.864 -1.702 8.673 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -13.426 -0.915 8.565 1.00 0.00 H new ATOM 809 N VAL A 50 -9.959 -0.999 4.470 1.00 0.00 N ATOM 810 CA VAL A 50 -9.567 -0.441 3.180 1.00 0.00 C ATOM 811 C VAL A 50 -8.578 -1.343 2.445 1.00 0.00 C ATOM 812 O VAL A 50 -8.630 -1.461 1.220 1.00 0.00 O ATOM 813 CB VAL A 50 -8.951 0.965 3.338 1.00 0.00 C ATOM 814 CG1 VAL A 50 -7.676 0.905 4.164 1.00 0.00 C ATOM 815 CG2 VAL A 50 -8.685 1.592 1.976 1.00 0.00 C ATOM 0 H VAL A 50 -9.284 -0.850 5.220 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.479 -0.368 2.588 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.667 1.594 3.867 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.259 1.907 4.263 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.902 0.507 5.153 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -6.952 0.258 3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.251 2.583 2.110 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.992 0.965 1.416 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.622 1.678 1.426 1.00 0.00 H new ATOM 825 N LEU A 51 -7.678 -1.978 3.189 1.00 0.00 N ATOM 826 CA LEU A 51 -6.685 -2.861 2.585 1.00 0.00 C ATOM 827 C LEU A 51 -7.223 -4.281 2.454 1.00 0.00 C ATOM 828 O LEU A 51 -7.790 -4.833 3.399 1.00 0.00 O ATOM 829 CB LEU A 51 -5.394 -2.866 3.410 1.00 0.00 C ATOM 830 CG LEU A 51 -4.512 -1.621 3.262 1.00 0.00 C ATOM 831 CD1 LEU A 51 -3.157 -1.851 3.909 1.00 0.00 C ATOM 832 CD2 LEU A 51 -4.340 -1.248 1.795 1.00 0.00 C ATOM 0 H LEU A 51 -7.615 -1.899 4.204 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.465 -2.481 1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.656 -2.982 4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.808 -3.741 3.130 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.007 -0.793 3.769 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.543 -0.958 3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.292 -2.066 4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.663 -2.695 3.428 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.710 -0.362 1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.871 -2.075 1.262 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.316 -1.040 1.356 1.00 0.00 H new ATOM 844 N GLN A 52 -7.041 -4.870 1.276 1.00 0.00 N ATOM 845 CA GLN A 52 -7.504 -6.226 1.017 1.00 0.00 C ATOM 846 C GLN A 52 -6.439 -7.245 1.405 1.00 0.00 C ATOM 847 O GLN A 52 -6.732 -8.236 2.075 1.00 0.00 O ATOM 848 CB GLN A 52 -7.870 -6.391 -0.459 1.00 0.00 C ATOM 849 CG GLN A 52 -9.298 -5.978 -0.781 1.00 0.00 C ATOM 850 CD GLN A 52 -10.101 -7.095 -1.419 1.00 0.00 C ATOM 851 OE1 GLN A 52 -9.743 -8.269 -1.316 1.00 0.00 O ATOM 852 NE2 GLN A 52 -11.194 -6.735 -2.083 1.00 0.00 N ATOM 0 H GLN A 52 -6.575 -4.427 0.485 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.391 -6.403 1.625 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.184 -5.798 -1.064 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -7.728 -7.433 -0.746 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -9.794 -5.657 0.135 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -9.281 -5.119 -1.452 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -11.453 -5.750 -2.143 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -11.774 -7.443 -2.533 1.00 0.00 H new ATOM 861 N THR A 53 -5.202 -6.996 0.984 1.00 0.00 N ATOM 862 CA THR A 53 -4.099 -7.902 1.296 1.00 0.00 C ATOM 863 C THR A 53 -3.175 -7.309 2.361 1.00 0.00 C ATOM 864 O THR A 53 -2.377 -8.027 2.962 1.00 0.00 O ATOM 865 CB THR A 53 -3.307 -8.239 0.029 1.00 0.00 C ATOM 866 OG1 THR A 53 -2.372 -9.271 0.285 1.00 0.00 O ATOM 867 CG2 THR A 53 -2.546 -7.063 -0.542 1.00 0.00 C ATOM 0 H THR A 53 -4.939 -6.181 0.430 1.00 0.00 H new ATOM 0 HA THR A 53 -4.526 -8.821 1.698 1.00 0.00 H new ATOM 0 HB THR A 53 -4.055 -8.550 -0.701 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.722 -9.313 -0.448 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.009 -7.377 -1.437 1.00 0.00 H new ATOM 0 HG22 THR A 53 -3.245 -6.267 -0.798 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.834 -6.696 0.198 1.00 0.00 H new ATOM 875 N HIS A 54 -3.294 -6.001 2.593 1.00 0.00 N ATOM 876 CA HIS A 54 -2.478 -5.308 3.591 1.00 0.00 C ATOM 877 C HIS A 54 -1.012 -5.251 3.177 1.00 0.00 C ATOM 878 O HIS A 54 -0.524 -4.210 2.735 1.00 0.00 O ATOM 879 CB HIS A 54 -2.605 -5.980 4.960 1.00 0.00 C ATOM 880 CG HIS A 54 -3.980 -5.897 5.540 1.00 0.00 C ATOM 881 ND1 HIS A 54 -4.819 -6.985 5.652 1.00 0.00 N ATOM 882 CD2 HIS A 54 -4.667 -4.842 6.039 1.00 0.00 C ATOM 883 CE1 HIS A 54 -5.961 -6.603 6.195 1.00 0.00 C ATOM 884 NE2 HIS A 54 -5.893 -5.307 6.440 1.00 0.00 N ATOM 0 H HIS A 54 -3.952 -5.397 2.100 1.00 0.00 H new ATOM 0 HA HIS A 54 -2.853 -4.287 3.660 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.320 -7.028 4.869 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.900 -5.517 5.650 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -4.593 -7.936 5.361 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.315 -3.823 6.108 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.807 -7.242 6.403 1.00 0.00 H new ATOM 893 N SER A 55 -0.311 -6.373 3.333 1.00 0.00 N ATOM 894 CA SER A 55 1.107 -6.460 2.987 1.00 0.00 C ATOM 895 C SER A 55 1.414 -5.712 1.695 1.00 0.00 C ATOM 896 O SER A 55 0.624 -5.729 0.752 1.00 0.00 O ATOM 897 CB SER A 55 1.528 -7.925 2.852 1.00 0.00 C ATOM 898 OG SER A 55 0.797 -8.749 3.744 1.00 0.00 O ATOM 0 H SER A 55 -0.705 -7.240 3.699 1.00 0.00 H new ATOM 0 HA SER A 55 1.674 -5.992 3.791 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.367 -8.260 1.827 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.595 -8.020 3.055 1.00 0.00 H new ATOM 0 HG SER A 55 1.083 -9.680 3.638 1.00 0.00 H new ATOM 904 N VAL A 56 2.566 -5.054 1.666 1.00 0.00 N ATOM 905 CA VAL A 56 2.982 -4.295 0.497 1.00 0.00 C ATOM 906 C VAL A 56 3.442 -5.226 -0.619 1.00 0.00 C ATOM 907 O VAL A 56 4.397 -5.985 -0.457 1.00 0.00 O ATOM 908 CB VAL A 56 4.114 -3.314 0.843 1.00 0.00 C ATOM 909 CG1 VAL A 56 4.399 -2.395 -0.332 1.00 0.00 C ATOM 910 CG2 VAL A 56 3.757 -2.509 2.085 1.00 0.00 C ATOM 0 H VAL A 56 3.229 -5.032 2.441 1.00 0.00 H new ATOM 0 HA VAL A 56 2.117 -3.726 0.156 1.00 0.00 H new ATOM 0 HB VAL A 56 5.018 -3.886 1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.203 -1.707 -0.069 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.698 -2.990 -1.195 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.501 -1.827 -0.576 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.568 -1.819 2.317 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.842 -1.945 1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.605 -3.186 2.926 1.00 0.00 H new ATOM 920 N PHE A 57 2.747 -5.166 -1.750 1.00 0.00 N ATOM 921 CA PHE A 57 3.071 -6.008 -2.895 1.00 0.00 C ATOM 922 C PHE A 57 4.076 -5.335 -3.821 1.00 0.00 C ATOM 923 O PHE A 57 4.539 -4.223 -3.565 1.00 0.00 O ATOM 924 CB PHE A 57 1.803 -6.339 -3.683 1.00 0.00 C ATOM 925 CG PHE A 57 1.001 -7.466 -3.102 1.00 0.00 C ATOM 926 CD1 PHE A 57 0.755 -7.526 -1.742 1.00 0.00 C ATOM 927 CD2 PHE A 57 0.487 -8.460 -3.919 1.00 0.00 C ATOM 928 CE1 PHE A 57 0.011 -8.558 -1.203 1.00 0.00 C ATOM 929 CE2 PHE A 57 -0.260 -9.494 -3.387 1.00 0.00 C ATOM 930 CZ PHE A 57 -0.498 -9.542 -2.026 1.00 0.00 C ATOM 0 H PHE A 57 1.954 -4.542 -1.898 1.00 0.00 H new ATOM 0 HA PHE A 57 3.518 -6.924 -2.510 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.176 -5.449 -3.734 1.00 0.00 H new ATOM 0 HB3 PHE A 57 2.079 -6.593 -4.706 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.149 -6.757 -1.094 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.672 -8.426 -4.983 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -0.172 -8.595 -0.139 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.657 -10.263 -4.033 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.082 -10.349 -1.607 1.00 0.00 H new ATOM 940 N VAL A 58 4.391 -6.025 -4.909 1.00 0.00 N ATOM 941 CA VAL A 58 5.323 -5.527 -5.910 1.00 0.00 C ATOM 942 C VAL A 58 4.683 -5.608 -7.293 1.00 0.00 C ATOM 943 O VAL A 58 4.754 -4.666 -8.083 1.00 0.00 O ATOM 944 CB VAL A 58 6.637 -6.337 -5.904 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.514 -5.968 -7.093 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.386 -6.123 -4.597 1.00 0.00 C ATOM 0 H VAL A 58 4.007 -6.946 -5.122 1.00 0.00 H new ATOM 0 HA VAL A 58 5.558 -4.490 -5.668 1.00 0.00 H new ATOM 0 HB VAL A 58 6.384 -7.394 -5.991 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.433 -6.554 -7.063 1.00 0.00 H new ATOM 0 HG12 VAL A 58 6.979 -6.179 -8.019 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.759 -4.907 -7.049 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.310 -6.701 -4.608 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.621 -5.065 -4.481 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.764 -6.450 -3.764 1.00 0.00 H new ATOM 956 N ASN A 59 4.049 -6.743 -7.565 1.00 0.00 N ATOM 957 CA ASN A 59 3.376 -6.969 -8.835 1.00 0.00 C ATOM 958 C ASN A 59 2.020 -7.628 -8.598 1.00 0.00 C ATOM 959 O ASN A 59 1.821 -8.798 -8.920 1.00 0.00 O ATOM 960 CB ASN A 59 4.237 -7.845 -9.746 1.00 0.00 C ATOM 961 CG ASN A 59 3.903 -7.659 -11.214 1.00 0.00 C ATOM 962 OD1 ASN A 59 3.165 -6.745 -11.583 1.00 0.00 O ATOM 963 ND2 ASN A 59 4.447 -8.525 -12.060 1.00 0.00 N ATOM 0 H ASN A 59 3.988 -7.527 -6.915 1.00 0.00 H new ATOM 0 HA ASN A 59 3.221 -6.008 -9.325 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.289 -7.610 -9.583 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.099 -8.892 -9.475 1.00 0.00 H new ATOM 0 HD21 ASN A 59 4.259 -8.448 -13.060 1.00 0.00 H new ATOM 0 HD22 ASN A 59 5.053 -9.267 -11.711 1.00 0.00 H new ATOM 970 N VAL A 60 1.095 -6.866 -8.020 1.00 0.00 N ATOM 971 CA VAL A 60 -0.243 -7.373 -7.725 1.00 0.00 C ATOM 972 C VAL A 60 -0.900 -7.950 -8.972 1.00 0.00 C ATOM 973 O VAL A 60 -1.631 -8.938 -8.902 1.00 0.00 O ATOM 974 CB VAL A 60 -1.165 -6.281 -7.140 1.00 0.00 C ATOM 975 CG1 VAL A 60 -2.299 -6.912 -6.349 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.380 -5.310 -6.269 1.00 0.00 C ATOM 0 H VAL A 60 1.247 -5.895 -7.746 1.00 0.00 H new ATOM 0 HA VAL A 60 -0.112 -8.157 -6.979 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.591 -5.718 -7.970 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.940 -6.129 -5.943 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.885 -7.557 -7.004 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.887 -7.504 -5.531 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.054 -4.552 -5.870 1.00 0.00 H new ATOM 0 HG22 VAL A 60 0.083 -5.853 -5.445 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.394 -4.829 -6.867 1.00 0.00 H new ATOM 986 N SER A 61 -0.634 -7.327 -10.115 1.00 0.00 N ATOM 987 CA SER A 61 -1.195 -7.777 -11.383 1.00 0.00 C ATOM 988 C SER A 61 -0.937 -9.267 -11.593 1.00 0.00 C ATOM 989 O SER A 61 -1.734 -9.965 -12.218 1.00 0.00 O ATOM 990 CB SER A 61 -0.599 -6.974 -12.539 1.00 0.00 C ATOM 991 OG SER A 61 -0.807 -7.627 -13.779 1.00 0.00 O ATOM 0 H SER A 61 -0.032 -6.507 -10.189 1.00 0.00 H new ATOM 0 HA SER A 61 -2.273 -7.615 -11.356 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.051 -5.982 -12.567 1.00 0.00 H new ATOM 0 HB3 SER A 61 0.469 -6.833 -12.374 1.00 0.00 H new ATOM 0 HG SER A 61 -0.417 -7.091 -14.501 1.00 0.00 H new ATOM 997 N LYS A 62 0.182 -9.746 -11.061 1.00 0.00 N ATOM 998 CA LYS A 62 0.550 -11.152 -11.182 1.00 0.00 C ATOM 999 C LYS A 62 0.472 -11.853 -9.829 1.00 0.00 C ATOM 1000 O LYS A 62 0.274 -13.066 -9.759 1.00 0.00 O ATOM 1001 CB LYS A 62 1.962 -11.284 -11.757 1.00 0.00 C ATOM 1002 CG LYS A 62 1.998 -11.305 -13.277 1.00 0.00 C ATOM 1003 CD LYS A 62 3.098 -12.219 -13.795 1.00 0.00 C ATOM 1004 CE LYS A 62 4.429 -11.491 -13.888 1.00 0.00 C ATOM 1005 NZ LYS A 62 5.327 -11.828 -12.749 1.00 0.00 N ATOM 0 H LYS A 62 0.852 -9.180 -10.540 1.00 0.00 H new ATOM 0 HA LYS A 62 -0.157 -11.630 -11.860 1.00 0.00 H new ATOM 0 HB2 LYS A 62 2.571 -10.454 -11.398 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.416 -12.200 -11.378 1.00 0.00 H new ATOM 0 HG2 LYS A 62 1.034 -11.640 -13.660 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.156 -10.294 -13.652 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.198 -13.080 -13.134 1.00 0.00 H new ATOM 0 HD3 LYS A 62 2.822 -12.602 -14.778 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.920 -11.750 -14.826 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.254 -10.415 -13.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.224 -11.311 -12.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.870 -11.558 -11.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.515 -12.851 -12.746 1.00 0.00 H new ATOM 1019 N GLY A 63 0.633 -11.084 -8.755 1.00 0.00 N ATOM 1020 CA GLY A 63 0.579 -11.651 -7.421 1.00 0.00 C ATOM 1021 C GLY A 63 1.955 -11.821 -6.808 1.00 0.00 C ATOM 1022 O GLY A 63 2.293 -12.897 -6.316 1.00 0.00 O ATOM 0 H GLY A 63 0.800 -10.078 -8.786 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.024 -11.008 -6.780 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.080 -12.619 -7.461 1.00 0.00 H new ATOM 1026 N GLN A 64 2.750 -10.756 -6.835 1.00 0.00 N ATOM 1027 CA GLN A 64 4.096 -10.793 -6.276 1.00 0.00 C ATOM 1028 C GLN A 64 4.196 -9.883 -5.061 1.00 0.00 C ATOM 1029 O GLN A 64 4.035 -8.668 -5.168 1.00 0.00 O ATOM 1030 CB GLN A 64 5.125 -10.380 -7.330 1.00 0.00 C ATOM 1031 CG GLN A 64 6.420 -11.173 -7.259 1.00 0.00 C ATOM 1032 CD GLN A 64 7.651 -10.290 -7.340 1.00 0.00 C ATOM 1033 OE1 GLN A 64 7.841 -9.394 -6.517 1.00 0.00 O ATOM 1034 NE2 GLN A 64 8.494 -10.539 -8.335 1.00 0.00 N ATOM 0 H GLN A 64 2.485 -9.857 -7.238 1.00 0.00 H new ATOM 0 HA GLN A 64 4.308 -11.815 -5.963 1.00 0.00 H new ATOM 0 HB2 GLN A 64 4.687 -10.503 -8.321 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.350 -9.320 -7.210 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.444 -11.739 -6.328 1.00 0.00 H new ATOM 0 HG3 GLN A 64 6.443 -11.897 -8.073 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.297 -11.292 -8.994 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.339 -9.977 -8.440 1.00 0.00 H new ATOM 1043 N VAL A 65 4.457 -10.479 -3.906 1.00 0.00 N ATOM 1044 CA VAL A 65 4.572 -9.727 -2.665 1.00 0.00 C ATOM 1045 C VAL A 65 5.970 -9.138 -2.501 1.00 0.00 C ATOM 1046 O VAL A 65 6.940 -9.653 -3.055 1.00 0.00 O ATOM 1047 CB VAL A 65 4.253 -10.610 -1.445 1.00 0.00 C ATOM 1048 CG1 VAL A 65 4.184 -9.767 -0.185 1.00 0.00 C ATOM 1049 CG2 VAL A 65 2.954 -11.374 -1.659 1.00 0.00 C ATOM 0 H VAL A 65 4.593 -11.485 -3.803 1.00 0.00 H new ATOM 0 HA VAL A 65 3.846 -8.916 -2.720 1.00 0.00 H new ATOM 0 HB VAL A 65 5.056 -11.338 -1.326 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.958 -10.406 0.668 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.142 -9.273 -0.025 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.402 -9.015 -0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.747 -11.992 -0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.137 -10.668 -1.806 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.047 -12.010 -2.539 1.00 0.00 H new ATOM 1059 N ALA A 66 6.061 -8.056 -1.734 1.00 0.00 N ATOM 1060 CA ALA A 66 7.338 -7.396 -1.492 1.00 0.00 C ATOM 1061 C ALA A 66 8.011 -7.952 -0.242 1.00 0.00 C ATOM 1062 O ALA A 66 7.437 -8.776 0.470 1.00 0.00 O ATOM 1063 CB ALA A 66 7.140 -5.893 -1.363 1.00 0.00 C ATOM 0 H ALA A 66 5.265 -7.618 -1.270 1.00 0.00 H new ATOM 0 HA ALA A 66 7.989 -7.593 -2.344 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.102 -5.413 -1.182 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.707 -5.503 -2.284 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.469 -5.685 -0.530 1.00 0.00 H new ATOM 1069 N LYS A 67 9.231 -7.495 0.022 1.00 0.00 N ATOM 1070 CA LYS A 67 9.980 -7.946 1.188 1.00 0.00 C ATOM 1071 C LYS A 67 10.072 -6.843 2.236 1.00 0.00 C ATOM 1072 O LYS A 67 10.219 -5.667 1.904 1.00 0.00 O ATOM 1073 CB LYS A 67 11.384 -8.394 0.777 1.00 0.00 C ATOM 1074 CG LYS A 67 11.484 -9.880 0.472 1.00 0.00 C ATOM 1075 CD LYS A 67 12.926 -10.305 0.243 1.00 0.00 C ATOM 1076 CE LYS A 67 13.014 -11.742 -0.248 1.00 0.00 C ATOM 1077 NZ LYS A 67 13.948 -12.554 0.579 1.00 0.00 N ATOM 0 H LYS A 67 9.721 -6.813 -0.556 1.00 0.00 H new ATOM 0 HA LYS A 67 9.449 -8.792 1.624 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.693 -7.830 -0.103 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.083 -8.148 1.576 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.062 -10.452 1.299 1.00 0.00 H new ATOM 0 HG3 LYS A 67 10.890 -10.112 -0.412 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.390 -9.641 -0.487 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.488 -10.202 1.171 1.00 0.00 H new ATOM 0 HE2 LYS A 67 12.023 -12.195 -0.226 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.346 -11.751 -1.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 13.980 -13.527 0.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.900 -12.137 0.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.617 -12.566 1.565 1.00 0.00 H new ATOM 1091 N LYS A 68 9.985 -7.231 3.505 1.00 0.00 N ATOM 1092 CA LYS A 68 10.059 -6.274 4.604 1.00 0.00 C ATOM 1093 C LYS A 68 11.372 -5.499 4.562 1.00 0.00 C ATOM 1094 O LYS A 68 11.428 -4.332 4.949 1.00 0.00 O ATOM 1095 CB LYS A 68 9.923 -6.996 5.946 1.00 0.00 C ATOM 1096 CG LYS A 68 8.553 -7.620 6.165 1.00 0.00 C ATOM 1097 CD LYS A 68 8.653 -8.944 6.908 1.00 0.00 C ATOM 1098 CE LYS A 68 7.975 -10.068 6.141 1.00 0.00 C ATOM 1099 NZ LYS A 68 8.452 -11.408 6.581 1.00 0.00 N ATOM 0 H LYS A 68 9.863 -8.201 3.797 1.00 0.00 H new ATOM 0 HA LYS A 68 9.236 -5.567 4.494 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.682 -7.775 6.008 1.00 0.00 H new ATOM 0 HB3 LYS A 68 10.124 -6.290 6.751 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.925 -6.931 6.730 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.066 -7.778 5.203 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.702 -9.193 7.069 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.194 -8.845 7.892 1.00 0.00 H new ATOM 0 HE2 LYS A 68 6.896 -10.003 6.281 1.00 0.00 H new ATOM 0 HE3 LYS A 68 8.166 -9.947 5.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.965 -12.147 6.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.478 -11.480 6.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.247 -11.535 7.593 1.00 0.00 H new ATOM 1113 N GLU A 69 12.425 -6.157 4.088 1.00 0.00 N ATOM 1114 CA GLU A 69 13.739 -5.528 3.993 1.00 0.00 C ATOM 1115 C GLU A 69 13.688 -4.305 3.085 1.00 0.00 C ATOM 1116 O GLU A 69 14.211 -3.244 3.427 1.00 0.00 O ATOM 1117 CB GLU A 69 14.768 -6.528 3.464 1.00 0.00 C ATOM 1118 CG GLU A 69 14.874 -7.793 4.301 1.00 0.00 C ATOM 1119 CD GLU A 69 14.544 -9.046 3.513 1.00 0.00 C ATOM 1120 OE1 GLU A 69 15.094 -9.212 2.404 1.00 0.00 O ATOM 1121 OE2 GLU A 69 13.736 -9.861 4.005 1.00 0.00 O ATOM 0 H GLU A 69 12.395 -7.124 3.764 1.00 0.00 H new ATOM 0 HA GLU A 69 14.036 -5.207 4.991 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.506 -6.800 2.442 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.745 -6.045 3.425 1.00 0.00 H new ATOM 0 HG2 GLU A 69 15.885 -7.876 4.700 1.00 0.00 H new ATOM 0 HG3 GLU A 69 14.199 -7.717 5.154 1.00 0.00 H new ATOM 1128 N ASP A 70 13.054 -4.459 1.928 1.00 0.00 N ATOM 1129 CA ASP A 70 12.932 -3.366 0.971 1.00 0.00 C ATOM 1130 C ASP A 70 11.956 -2.310 1.478 1.00 0.00 C ATOM 1131 O ASP A 70 12.125 -1.118 1.219 1.00 0.00 O ATOM 1132 CB ASP A 70 12.470 -3.897 -0.387 1.00 0.00 C ATOM 1133 CG ASP A 70 13.593 -4.556 -1.163 1.00 0.00 C ATOM 1134 OD1 ASP A 70 14.396 -5.284 -0.542 1.00 0.00 O ATOM 1135 OD2 ASP A 70 13.670 -4.346 -2.392 1.00 0.00 O ATOM 0 H ASP A 70 12.616 -5.331 1.630 1.00 0.00 H new ATOM 0 HA ASP A 70 13.913 -2.904 0.855 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.665 -4.616 -0.238 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.059 -3.076 -0.974 1.00 0.00 H new ATOM 1140 N LEU A 71 10.933 -2.756 2.202 1.00 0.00 N ATOM 1141 CA LEU A 71 9.929 -1.848 2.745 1.00 0.00 C ATOM 1142 C LEU A 71 10.562 -0.855 3.715 1.00 0.00 C ATOM 1143 O LEU A 71 10.297 0.344 3.653 1.00 0.00 O ATOM 1144 CB LEU A 71 8.823 -2.638 3.452 1.00 0.00 C ATOM 1145 CG LEU A 71 7.608 -2.975 2.583 1.00 0.00 C ATOM 1146 CD1 LEU A 71 6.525 -3.644 3.418 1.00 0.00 C ATOM 1147 CD2 LEU A 71 7.066 -1.720 1.912 1.00 0.00 C ATOM 0 H LEU A 71 10.778 -3.739 2.426 1.00 0.00 H new ATOM 0 HA LEU A 71 9.493 -1.291 1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.248 -3.567 3.832 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.485 -2.066 4.316 1.00 0.00 H new ATOM 0 HG LEU A 71 7.923 -3.671 1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.669 -3.877 2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 71 6.916 -4.564 3.852 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.213 -2.971 4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.203 -1.979 1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.767 -1.000 2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.840 -1.281 1.282 1.00 0.00 H new ATOM 1159 N ILE A 72 11.401 -1.365 4.612 1.00 0.00 N ATOM 1160 CA ILE A 72 12.072 -0.523 5.596 1.00 0.00 C ATOM 1161 C ILE A 72 13.223 0.250 4.963 1.00 0.00 C ATOM 1162 O ILE A 72 13.509 1.384 5.345 1.00 0.00 O ATOM 1163 CB ILE A 72 12.615 -1.356 6.773 1.00 0.00 C ATOM 1164 CG1 ILE A 72 11.519 -2.264 7.334 1.00 0.00 C ATOM 1165 CG2 ILE A 72 13.162 -0.443 7.861 1.00 0.00 C ATOM 1166 CD1 ILE A 72 12.056 -3.491 8.038 1.00 0.00 C ATOM 0 H ILE A 72 11.632 -2.356 4.677 1.00 0.00 H new ATOM 0 HA ILE A 72 11.327 0.179 5.971 1.00 0.00 H new ATOM 0 HB ILE A 72 13.429 -1.983 6.409 1.00 0.00 H new ATOM 0 HG12 ILE A 72 10.906 -1.693 8.032 1.00 0.00 H new ATOM 0 HG13 ILE A 72 10.866 -2.578 6.520 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.542 -1.046 8.685 1.00 0.00 H new ATOM 0 HG22 ILE A 72 13.970 0.165 7.454 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.366 0.208 8.224 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.225 -4.090 8.411 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.645 -4.084 7.338 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.686 -3.185 8.873 1.00 0.00 H new ATOM 1178 N SER A 73 13.883 -0.371 3.992 1.00 0.00 N ATOM 1179 CA SER A 73 15.006 0.259 3.307 1.00 0.00 C ATOM 1180 C SER A 73 14.531 1.367 2.370 1.00 0.00 C ATOM 1181 O SER A 73 15.305 2.249 2.000 1.00 0.00 O ATOM 1182 CB SER A 73 15.798 -0.785 2.518 1.00 0.00 C ATOM 1183 OG SER A 73 17.123 -0.347 2.277 1.00 0.00 O ATOM 0 H SER A 73 13.660 -1.310 3.661 1.00 0.00 H new ATOM 0 HA SER A 73 15.652 0.705 4.064 1.00 0.00 H new ATOM 0 HB2 SER A 73 15.817 -1.725 3.070 1.00 0.00 H new ATOM 0 HB3 SER A 73 15.299 -0.983 1.569 1.00 0.00 H new ATOM 0 HG SER A 73 17.608 -1.033 1.773 1.00 0.00 H new ATOM 1189 N ALA A 74 13.259 1.315 1.987 1.00 0.00 N ATOM 1190 CA ALA A 74 12.692 2.314 1.089 1.00 0.00 C ATOM 1191 C ALA A 74 11.844 3.332 1.847 1.00 0.00 C ATOM 1192 O ALA A 74 11.680 4.468 1.402 1.00 0.00 O ATOM 1193 CB ALA A 74 11.863 1.639 0.007 1.00 0.00 C ATOM 0 H ALA A 74 12.603 0.593 2.284 1.00 0.00 H new ATOM 0 HA ALA A 74 13.519 2.851 0.623 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.445 2.396 -0.657 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.496 0.962 -0.567 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.053 1.074 0.468 1.00 0.00 H new ATOM 1199 N PHE A 75 11.299 2.920 2.988 1.00 0.00 N ATOM 1200 CA PHE A 75 10.463 3.804 3.796 1.00 0.00 C ATOM 1201 C PHE A 75 11.078 4.046 5.170 1.00 0.00 C ATOM 1202 O PHE A 75 11.103 5.176 5.658 1.00 0.00 O ATOM 1203 CB PHE A 75 9.062 3.209 3.949 1.00 0.00 C ATOM 1204 CG PHE A 75 8.281 3.184 2.666 1.00 0.00 C ATOM 1205 CD1 PHE A 75 8.490 2.182 1.732 1.00 0.00 C ATOM 1206 CD2 PHE A 75 7.337 4.161 2.394 1.00 0.00 C ATOM 1207 CE1 PHE A 75 7.773 2.155 0.552 1.00 0.00 C ATOM 1208 CE2 PHE A 75 6.616 4.140 1.215 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.835 3.136 0.292 1.00 0.00 C ATOM 0 H PHE A 75 11.420 1.983 3.373 1.00 0.00 H new ATOM 0 HA PHE A 75 10.394 4.763 3.282 1.00 0.00 H new ATOM 0 HB2 PHE A 75 9.147 2.193 4.334 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.509 3.786 4.691 1.00 0.00 H new ATOM 0 HD1 PHE A 75 9.222 1.413 1.929 1.00 0.00 H new ATOM 0 HD2 PHE A 75 7.162 4.949 3.112 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.945 1.368 -0.167 1.00 0.00 H new ATOM 0 HE2 PHE A 75 5.883 4.907 1.016 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.274 3.118 -0.631 1.00 0.00 H new ATOM 1219 N GLY A 76 11.572 2.981 5.793 1.00 0.00 N ATOM 1220 CA GLY A 76 12.176 3.106 7.107 1.00 0.00 C ATOM 1221 C GLY A 76 11.145 3.151 8.218 1.00 0.00 C ATOM 1222 O GLY A 76 11.396 3.712 9.285 1.00 0.00 O ATOM 0 H GLY A 76 11.565 2.035 5.412 1.00 0.00 H new ATOM 0 HA2 GLY A 76 12.850 2.266 7.275 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.781 4.012 7.140 1.00 0.00 H new ATOM 1226 N THR A 77 9.981 2.558 7.969 1.00 0.00 N ATOM 1227 CA THR A 77 8.907 2.533 8.957 1.00 0.00 C ATOM 1228 C THR A 77 8.646 1.110 9.439 1.00 0.00 C ATOM 1229 O THR A 77 8.275 0.893 10.592 1.00 0.00 O ATOM 1230 CB THR A 77 7.623 3.123 8.368 1.00 0.00 C ATOM 1231 OG1 THR A 77 6.930 2.150 7.603 1.00 0.00 O ATOM 1232 CG2 THR A 77 7.863 4.323 7.477 1.00 0.00 C ATOM 0 H THR A 77 9.757 2.088 7.092 1.00 0.00 H new ATOM 0 HA THR A 77 9.220 3.138 9.808 1.00 0.00 H new ATOM 0 HB THR A 77 7.035 3.445 9.227 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.041 2.490 7.370 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.910 4.689 7.095 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.350 5.111 8.051 1.00 0.00 H new ATOM 0 HG23 THR A 77 8.502 4.034 6.642 1.00 0.00 H new ATOM 1240 N ASP A 78 8.837 0.146 8.544 1.00 0.00 N ATOM 1241 CA ASP A 78 8.619 -1.259 8.870 1.00 0.00 C ATOM 1242 C ASP A 78 7.140 -1.538 9.128 1.00 0.00 C ATOM 1243 O ASP A 78 6.789 -2.537 9.754 1.00 0.00 O ATOM 1244 CB ASP A 78 9.447 -1.659 10.095 1.00 0.00 C ATOM 1245 CG ASP A 78 9.453 -3.157 10.323 1.00 0.00 C ATOM 1246 OD1 ASP A 78 9.161 -3.906 9.366 1.00 0.00 O ATOM 1247 OD2 ASP A 78 9.750 -3.584 11.460 1.00 0.00 O ATOM 0 H ASP A 78 9.143 0.313 7.585 1.00 0.00 H new ATOM 0 HA ASP A 78 8.939 -1.855 8.015 1.00 0.00 H new ATOM 0 HB2 ASP A 78 10.472 -1.309 9.968 1.00 0.00 H new ATOM 0 HB3 ASP A 78 9.048 -1.161 10.979 1.00 0.00 H new ATOM 1252 N ASP A 79 6.277 -0.652 8.637 1.00 0.00 N ATOM 1253 CA ASP A 79 4.839 -0.810 8.812 1.00 0.00 C ATOM 1254 C ASP A 79 4.126 -0.763 7.465 1.00 0.00 C ATOM 1255 O ASP A 79 3.821 0.314 6.952 1.00 0.00 O ATOM 1256 CB ASP A 79 4.293 0.285 9.731 1.00 0.00 C ATOM 1257 CG ASP A 79 4.399 -0.084 11.197 1.00 0.00 C ATOM 1258 OD1 ASP A 79 5.526 -0.363 11.659 1.00 0.00 O ATOM 1259 OD2 ASP A 79 3.356 -0.095 11.884 1.00 0.00 O ATOM 0 H ASP A 79 6.550 0.181 8.116 1.00 0.00 H new ATOM 0 HA ASP A 79 4.654 -1.782 9.270 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.839 1.211 9.552 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.249 0.477 9.482 1.00 0.00 H new ATOM 1264 N GLN A 80 3.865 -1.936 6.895 1.00 0.00 N ATOM 1265 CA GLN A 80 3.191 -2.024 5.603 1.00 0.00 C ATOM 1266 C GLN A 80 1.900 -1.210 5.601 1.00 0.00 C ATOM 1267 O GLN A 80 1.507 -0.660 4.573 1.00 0.00 O ATOM 1268 CB GLN A 80 2.894 -3.484 5.251 1.00 0.00 C ATOM 1269 CG GLN A 80 1.986 -4.184 6.249 1.00 0.00 C ATOM 1270 CD GLN A 80 2.718 -5.228 7.070 1.00 0.00 C ATOM 1271 OE1 GLN A 80 3.926 -5.131 7.284 1.00 0.00 O ATOM 1272 NE2 GLN A 80 1.987 -6.235 7.535 1.00 0.00 N ATOM 0 H GLN A 80 4.109 -2.837 7.306 1.00 0.00 H new ATOM 0 HA GLN A 80 3.859 -1.608 4.848 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.432 -3.523 4.264 1.00 0.00 H new ATOM 0 HB3 GLN A 80 3.835 -4.030 5.185 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.547 -3.443 6.918 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.163 -4.659 5.715 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.988 -6.276 7.333 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.425 -6.967 8.094 1.00 0.00 H new ATOM 1281 N THR A 81 1.252 -1.125 6.759 1.00 0.00 N ATOM 1282 CA THR A 81 0.013 -0.364 6.879 1.00 0.00 C ATOM 1283 C THR A 81 0.272 1.116 6.614 1.00 0.00 C ATOM 1284 O THR A 81 -0.362 1.724 5.751 1.00 0.00 O ATOM 1285 CB THR A 81 -0.608 -0.554 8.267 1.00 0.00 C ATOM 1286 OG1 THR A 81 0.308 -1.185 9.147 1.00 0.00 O ATOM 1287 CG2 THR A 81 -1.876 -1.384 8.246 1.00 0.00 C ATOM 0 H THR A 81 1.562 -1.571 7.623 1.00 0.00 H new ATOM 0 HA THR A 81 -0.691 -0.736 6.134 1.00 0.00 H new ATOM 0 HB THR A 81 -0.856 0.450 8.613 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.106 -0.625 9.245 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.265 -1.480 9.260 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.620 -0.896 7.617 1.00 0.00 H new ATOM 0 HG23 THR A 81 -1.656 -2.374 7.846 1.00 0.00 H new ATOM 1295 N GLU A 82 1.221 1.688 7.350 1.00 0.00 N ATOM 1296 CA GLU A 82 1.573 3.093 7.179 1.00 0.00 C ATOM 1297 C GLU A 82 2.057 3.341 5.756 1.00 0.00 C ATOM 1298 O GLU A 82 1.671 4.321 5.115 1.00 0.00 O ATOM 1299 CB GLU A 82 2.654 3.500 8.182 1.00 0.00 C ATOM 1300 CG GLU A 82 2.099 3.938 9.528 1.00 0.00 C ATOM 1301 CD GLU A 82 2.574 5.320 9.935 1.00 0.00 C ATOM 1302 OE1 GLU A 82 3.800 5.506 10.086 1.00 0.00 O ATOM 1303 OE2 GLU A 82 1.719 6.215 10.102 1.00 0.00 O ATOM 0 H GLU A 82 1.758 1.202 8.068 1.00 0.00 H new ATOM 0 HA GLU A 82 0.685 3.699 7.362 1.00 0.00 H new ATOM 0 HB2 GLU A 82 3.332 2.660 8.334 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.243 4.314 7.759 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.010 3.930 9.487 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.395 3.217 10.290 1.00 0.00 H new ATOM 1310 N ILE A 83 2.894 2.433 5.262 1.00 0.00 N ATOM 1311 CA ILE A 83 3.420 2.539 3.909 1.00 0.00 C ATOM 1312 C ILE A 83 2.276 2.535 2.901 1.00 0.00 C ATOM 1313 O ILE A 83 2.309 3.251 1.901 1.00 0.00 O ATOM 1314 CB ILE A 83 4.387 1.381 3.584 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.485 1.284 4.648 1.00 0.00 C ATOM 1316 CG2 ILE A 83 4.999 1.568 2.204 1.00 0.00 C ATOM 1317 CD1 ILE A 83 6.064 -0.105 4.793 1.00 0.00 C ATOM 0 H ILE A 83 3.221 1.617 5.780 1.00 0.00 H new ATOM 0 HA ILE A 83 3.971 3.477 3.843 1.00 0.00 H new ATOM 0 HB ILE A 83 3.821 0.450 3.586 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.286 1.978 4.396 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.078 1.601 5.608 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.678 0.742 1.992 1.00 0.00 H new ATOM 0 HG22 ILE A 83 4.208 1.588 1.455 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.551 2.508 2.175 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.835 -0.099 5.563 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.274 -0.801 5.076 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.501 -0.418 3.845 1.00 0.00 H new ATOM 1329 N CYS A 84 1.257 1.729 3.185 1.00 0.00 N ATOM 1330 CA CYS A 84 0.090 1.636 2.318 1.00 0.00 C ATOM 1331 C CYS A 84 -0.622 2.981 2.249 1.00 0.00 C ATOM 1332 O CYS A 84 -0.998 3.440 1.171 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.871 0.561 2.827 1.00 0.00 C ATOM 1334 SG CYS A 84 -0.372 -1.128 2.417 1.00 0.00 S ATOM 0 H CYS A 84 1.217 1.131 4.010 1.00 0.00 H new ATOM 0 HA CYS A 84 0.424 1.360 1.318 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -0.958 0.650 3.910 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.861 0.747 2.411 1.00 0.00 H new ATOM 0 HG CYS A 84 0.600 -1.495 3.198 1.00 0.00 H new ATOM 1340 N LYS A 85 -0.795 3.613 3.408 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.454 4.912 3.474 1.00 0.00 C ATOM 1342 C LYS A 85 -0.728 5.920 2.590 1.00 0.00 C ATOM 1343 O LYS A 85 -1.349 6.625 1.793 1.00 0.00 O ATOM 1344 CB LYS A 85 -1.495 5.427 4.915 1.00 0.00 C ATOM 1345 CG LYS A 85 -2.146 4.467 5.896 1.00 0.00 C ATOM 1346 CD LYS A 85 -1.894 4.892 7.335 1.00 0.00 C ATOM 1347 CE LYS A 85 -3.161 4.824 8.172 1.00 0.00 C ATOM 1348 NZ LYS A 85 -3.518 6.150 8.750 1.00 0.00 N ATOM 0 H LYS A 85 -0.489 3.247 4.310 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.476 4.791 3.115 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.477 5.633 5.245 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -2.035 6.374 4.936 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.219 4.425 5.709 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.756 3.462 5.738 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.132 4.250 7.776 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.502 5.909 7.351 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.984 4.463 7.555 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.026 4.102 8.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.494 6.121 9.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.869 6.374 9.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.441 6.881 8.015 1.00 0.00 H new ATOM 1362 N GLN A 86 0.593 5.978 2.735 1.00 0.00 N ATOM 1363 CA GLN A 86 1.407 6.896 1.946 1.00 0.00 C ATOM 1364 C GLN A 86 1.187 6.664 0.454 1.00 0.00 C ATOM 1365 O GLN A 86 1.029 7.611 -0.315 1.00 0.00 O ATOM 1366 CB GLN A 86 2.888 6.722 2.289 1.00 0.00 C ATOM 1367 CG GLN A 86 3.232 7.115 3.716 1.00 0.00 C ATOM 1368 CD GLN A 86 4.635 7.677 3.842 1.00 0.00 C ATOM 1369 OE1 GLN A 86 5.435 7.202 4.649 1.00 0.00 O ATOM 1370 NE2 GLN A 86 4.938 8.693 3.044 1.00 0.00 N ATOM 0 H GLN A 86 1.121 5.401 3.390 1.00 0.00 H new ATOM 0 HA GLN A 86 1.105 7.915 2.188 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.169 5.681 2.130 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.484 7.322 1.602 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.514 7.856 4.068 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.134 6.243 4.363 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.242 9.053 2.391 1.00 0.00 H new ATOM 0 HE22 GLN A 86 5.866 9.113 3.084 1.00 0.00 H new ATOM 1379 N ILE A 87 1.173 5.396 0.057 1.00 0.00 N ATOM 1380 CA ILE A 87 0.966 5.033 -1.340 1.00 0.00 C ATOM 1381 C ILE A 87 -0.483 5.276 -1.757 1.00 0.00 C ATOM 1382 O ILE A 87 -0.770 5.497 -2.934 1.00 0.00 O ATOM 1383 CB ILE A 87 1.327 3.556 -1.595 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.738 3.260 -1.082 1.00 0.00 C ATOM 1385 CG2 ILE A 87 1.214 3.223 -3.077 1.00 0.00 C ATOM 1386 CD1 ILE A 87 2.975 1.798 -0.774 1.00 0.00 C ATOM 0 H ILE A 87 1.303 4.602 0.684 1.00 0.00 H new ATOM 0 HA ILE A 87 1.624 5.665 -1.937 1.00 0.00 H new ATOM 0 HB ILE A 87 0.621 2.928 -1.052 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.463 3.588 -1.827 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.919 3.847 -0.181 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.473 2.176 -3.235 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.192 3.399 -3.413 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.896 3.855 -3.645 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.995 1.662 -0.415 1.00 0.00 H new ATOM 0 HD12 ILE A 87 2.274 1.470 -0.007 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.827 1.207 -1.678 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.391 5.237 -0.787 1.00 0.00 N ATOM 1399 CA LEU A 88 -2.808 5.455 -1.055 1.00 0.00 C ATOM 1400 C LEU A 88 -3.101 6.936 -1.270 1.00 0.00 C ATOM 1401 O LEU A 88 -3.986 7.298 -2.047 1.00 0.00 O ATOM 1402 CB LEU A 88 -3.654 4.917 0.101 1.00 0.00 C ATOM 1403 CG LEU A 88 -4.281 3.542 -0.138 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -3.214 2.458 -0.108 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -5.358 3.262 0.900 1.00 0.00 C ATOM 0 H LEU A 88 -1.170 5.056 0.192 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.067 4.918 -1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.030 4.864 0.993 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.451 5.631 0.311 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.745 3.540 -1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.677 1.486 -0.280 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.477 2.651 -0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.722 2.458 0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.794 2.280 0.716 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.917 3.282 1.897 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.136 4.023 0.832 1.00 0.00 H new ATOM 1417 N THR A 89 -2.359 7.789 -0.571 1.00 0.00 N ATOM 1418 CA THR A 89 -2.545 9.231 -0.681 1.00 0.00 C ATOM 1419 C THR A 89 -1.610 9.831 -1.728 1.00 0.00 C ATOM 1420 O THR A 89 -1.947 10.818 -2.380 1.00 0.00 O ATOM 1421 CB THR A 89 -2.309 9.898 0.676 1.00 0.00 C ATOM 1422 OG1 THR A 89 -3.173 9.354 1.658 1.00 0.00 O ATOM 1423 CG2 THR A 89 -2.526 11.396 0.653 1.00 0.00 C ATOM 0 H THR A 89 -1.624 7.507 0.077 1.00 0.00 H new ATOM 0 HA THR A 89 -3.572 9.415 -0.998 1.00 0.00 H new ATOM 0 HB THR A 89 -1.264 9.703 0.916 1.00 0.00 H new ATOM 0 HG1 THR A 89 -2.856 8.463 1.916 1.00 0.00 H new ATOM 0 HG21 THR A 89 -2.342 11.806 1.646 1.00 0.00 H new ATOM 0 HG22 THR A 89 -1.840 11.852 -0.060 1.00 0.00 H new ATOM 0 HG23 THR A 89 -3.553 11.610 0.356 1.00 0.00 H new ATOM 1431 N LYS A 90 -0.434 9.231 -1.882 1.00 0.00 N ATOM 1432 CA LYS A 90 0.547 9.712 -2.850 1.00 0.00 C ATOM 1433 C LYS A 90 0.515 8.875 -4.124 1.00 0.00 C ATOM 1434 O LYS A 90 0.551 9.410 -5.231 1.00 0.00 O ATOM 1435 CB LYS A 90 1.950 9.683 -2.241 1.00 0.00 C ATOM 1436 CG LYS A 90 2.110 10.594 -1.035 1.00 0.00 C ATOM 1437 CD LYS A 90 2.530 11.997 -1.447 1.00 0.00 C ATOM 1438 CE LYS A 90 1.342 12.944 -1.486 1.00 0.00 C ATOM 1439 NZ LYS A 90 1.172 13.676 -0.200 1.00 0.00 N ATOM 0 H LYS A 90 -0.137 8.413 -1.351 1.00 0.00 H new ATOM 0 HA LYS A 90 0.290 10.739 -3.108 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.188 8.661 -1.947 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.674 9.973 -3.003 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.169 10.641 -0.486 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.854 10.175 -0.357 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.275 12.375 -0.747 1.00 0.00 H new ATOM 0 HD3 LYS A 90 3.002 11.963 -2.429 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.475 13.660 -2.297 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.435 12.380 -1.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.351 14.311 -0.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.019 12.994 0.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.027 14.235 -0.003 1.00 0.00 H new ATOM 1453 N GLY A 91 0.452 7.558 -3.959 1.00 0.00 N ATOM 1454 CA GLY A 91 0.418 6.666 -5.104 1.00 0.00 C ATOM 1455 C GLY A 91 -0.871 6.775 -5.892 1.00 0.00 C ATOM 1456 O GLY A 91 -1.830 7.403 -5.445 1.00 0.00 O ATOM 0 H GLY A 91 0.424 7.092 -3.052 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.260 6.890 -5.759 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.545 5.639 -4.763 1.00 0.00 H new ATOM 1460 N GLU A 92 -0.894 6.158 -7.070 1.00 0.00 N ATOM 1461 CA GLU A 92 -2.075 6.183 -7.924 1.00 0.00 C ATOM 1462 C GLU A 92 -2.885 4.902 -7.762 1.00 0.00 C ATOM 1463 O GLU A 92 -2.363 3.800 -7.931 1.00 0.00 O ATOM 1464 CB GLU A 92 -1.669 6.363 -9.388 1.00 0.00 C ATOM 1465 CG GLU A 92 -0.596 5.387 -9.846 1.00 0.00 C ATOM 1466 CD GLU A 92 0.734 6.065 -10.113 1.00 0.00 C ATOM 1467 OE1 GLU A 92 1.047 7.054 -9.417 1.00 0.00 O ATOM 1468 OE2 GLU A 92 1.462 5.607 -11.019 1.00 0.00 O ATOM 0 H GLU A 92 -0.107 5.635 -7.454 1.00 0.00 H new ATOM 0 HA GLU A 92 -2.696 7.027 -7.622 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.550 6.243 -10.018 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.309 7.381 -9.534 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.461 4.618 -9.085 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -0.931 4.883 -10.753 1.00 0.00 H new ATOM 1475 N VAL A 93 -4.164 5.054 -7.431 1.00 0.00 N ATOM 1476 CA VAL A 93 -5.045 3.909 -7.244 1.00 0.00 C ATOM 1477 C VAL A 93 -5.719 3.512 -8.555 1.00 0.00 C ATOM 1478 O VAL A 93 -6.245 4.359 -9.277 1.00 0.00 O ATOM 1479 CB VAL A 93 -6.127 4.199 -6.184 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -7.008 5.360 -6.618 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -6.962 2.955 -5.913 1.00 0.00 C ATOM 0 H VAL A 93 -4.612 5.959 -7.287 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.423 3.084 -6.898 1.00 0.00 H new ATOM 0 HB VAL A 93 -5.629 4.481 -5.256 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -7.764 5.548 -5.856 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -6.396 6.252 -6.749 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.496 5.114 -7.561 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.719 3.181 -5.162 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.449 2.636 -6.835 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.317 2.156 -5.548 1.00 0.00 H new ATOM 1491 N GLN A 94 -5.701 2.217 -8.853 1.00 0.00 N ATOM 1492 CA GLN A 94 -6.311 1.704 -10.075 1.00 0.00 C ATOM 1493 C GLN A 94 -7.804 1.467 -9.877 1.00 0.00 C ATOM 1494 O GLN A 94 -8.208 0.508 -9.220 1.00 0.00 O ATOM 1495 CB GLN A 94 -5.628 0.404 -10.502 1.00 0.00 C ATOM 1496 CG GLN A 94 -4.210 0.599 -11.014 1.00 0.00 C ATOM 1497 CD GLN A 94 -3.600 -0.684 -11.543 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -4.159 -1.331 -12.428 1.00 0.00 O ATOM 1499 NE2 GLN A 94 -2.446 -1.058 -11.004 1.00 0.00 N ATOM 0 H GLN A 94 -5.271 1.503 -8.265 1.00 0.00 H new ATOM 0 HA GLN A 94 -6.180 2.449 -10.860 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -5.608 -0.281 -9.654 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -6.224 -0.071 -11.281 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -4.213 1.349 -11.805 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -3.587 0.988 -10.209 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.017 -0.491 -10.272 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -1.988 -1.912 -11.322 1.00 0.00 H new ATOM 1508 N VAL A 95 -8.619 2.347 -10.449 1.00 0.00 N ATOM 1509 CA VAL A 95 -10.068 2.233 -10.336 1.00 0.00 C ATOM 1510 C VAL A 95 -10.722 2.140 -11.710 1.00 0.00 C ATOM 1511 O VAL A 95 -10.217 2.693 -12.688 1.00 0.00 O ATOM 1512 CB VAL A 95 -10.668 3.431 -9.576 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -10.195 3.439 -8.131 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -10.308 4.736 -10.269 1.00 0.00 C ATOM 0 H VAL A 95 -8.300 3.147 -10.996 1.00 0.00 H new ATOM 0 HA VAL A 95 -10.270 1.319 -9.778 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.753 3.332 -9.578 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.629 4.293 -7.611 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.508 2.517 -7.641 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.108 3.513 -8.104 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -10.740 5.572 -9.718 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.224 4.844 -10.301 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.702 4.729 -11.285 1.00 0.00 H new ATOM 1524 N SER A 96 -11.848 1.439 -11.777 1.00 0.00 N ATOM 1525 CA SER A 96 -12.573 1.275 -13.032 1.00 0.00 C ATOM 1526 C SER A 96 -13.781 2.205 -13.087 1.00 0.00 C ATOM 1527 O SER A 96 -14.144 2.826 -12.088 1.00 0.00 O ATOM 1528 CB SER A 96 -13.026 -0.177 -13.198 1.00 0.00 C ATOM 1529 OG SER A 96 -11.933 -1.069 -13.073 1.00 0.00 O ATOM 0 H SER A 96 -12.279 0.975 -10.977 1.00 0.00 H new ATOM 0 HA SER A 96 -11.899 1.534 -13.849 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.781 -0.414 -12.448 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.495 -0.306 -14.174 1.00 0.00 H new ATOM 0 HG SER A 96 -12.249 -1.990 -13.181 1.00 0.00 H new ATOM 1535 N ASP A 97 -14.398 2.299 -14.260 1.00 0.00 N ATOM 1536 CA ASP A 97 -15.565 3.155 -14.442 1.00 0.00 C ATOM 1537 C ASP A 97 -16.698 2.736 -13.511 1.00 0.00 C ATOM 1538 O ASP A 97 -17.500 3.564 -13.082 1.00 0.00 O ATOM 1539 CB ASP A 97 -16.038 3.107 -15.895 1.00 0.00 C ATOM 1540 CG ASP A 97 -16.733 4.385 -16.320 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -17.963 4.484 -16.129 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -16.047 5.289 -16.843 1.00 0.00 O ATOM 0 H ASP A 97 -14.110 1.794 -15.098 1.00 0.00 H new ATOM 0 HA ASP A 97 -15.276 4.177 -14.196 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -15.183 2.928 -16.547 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -16.719 2.266 -16.025 1.00 0.00 H new ATOM 1547 N LYS A 98 -16.757 1.444 -13.203 1.00 0.00 N ATOM 1548 CA LYS A 98 -17.792 0.916 -12.322 1.00 0.00 C ATOM 1549 C LYS A 98 -17.630 1.462 -10.907 1.00 0.00 C ATOM 1550 O LYS A 98 -18.562 2.037 -10.344 1.00 0.00 O ATOM 1551 CB LYS A 98 -17.741 -0.613 -12.300 1.00 0.00 C ATOM 1552 CG LYS A 98 -17.788 -1.242 -13.682 1.00 0.00 C ATOM 1553 CD LYS A 98 -17.401 -2.712 -13.639 1.00 0.00 C ATOM 1554 CE LYS A 98 -16.515 -3.090 -14.815 1.00 0.00 C ATOM 1555 NZ LYS A 98 -17.291 -3.729 -15.913 1.00 0.00 N ATOM 0 H LYS A 98 -16.101 0.744 -13.550 1.00 0.00 H new ATOM 0 HA LYS A 98 -18.761 1.234 -12.707 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -16.828 -0.931 -11.796 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -18.578 -0.988 -11.710 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.792 -1.141 -14.095 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -17.113 -0.706 -14.350 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.879 -2.925 -12.706 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -18.301 -3.327 -13.648 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -16.016 -2.198 -15.195 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -15.735 -3.772 -14.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -16.650 -3.971 -16.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -17.747 -4.594 -15.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -18.019 -3.069 -16.253 1.00 0.00 H new ATOM 1569 N GLU A 99 -16.443 1.282 -10.340 1.00 0.00 N ATOM 1570 CA GLU A 99 -16.159 1.759 -8.992 1.00 0.00 C ATOM 1571 C GLU A 99 -16.325 3.273 -8.906 1.00 0.00 C ATOM 1572 O GLU A 99 -16.931 3.789 -7.967 1.00 0.00 O ATOM 1573 CB GLU A 99 -14.741 1.366 -8.576 1.00 0.00 C ATOM 1574 CG GLU A 99 -14.498 -0.134 -8.584 1.00 0.00 C ATOM 1575 CD GLU A 99 -15.051 -0.821 -7.351 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -15.231 -0.137 -6.321 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -15.304 -2.043 -7.414 1.00 0.00 O ATOM 0 H GLU A 99 -15.661 0.809 -10.793 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.871 1.293 -8.311 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.029 1.845 -9.248 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.545 1.752 -7.576 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.956 -0.568 -9.473 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.427 -0.324 -8.652 1.00 0.00 H new ATOM 1584 N ARG A 100 -15.785 3.978 -9.894 1.00 0.00 N ATOM 1585 CA ARG A 100 -15.874 5.433 -9.933 1.00 0.00 C ATOM 1586 C ARG A 100 -17.327 5.886 -10.035 1.00 0.00 C ATOM 1587 O ARG A 100 -17.717 6.895 -9.447 1.00 0.00 O ATOM 1588 CB ARG A 100 -15.072 5.984 -11.113 1.00 0.00 C ATOM 1589 CG ARG A 100 -13.603 6.213 -10.796 1.00 0.00 C ATOM 1590 CD ARG A 100 -13.309 7.683 -10.539 1.00 0.00 C ATOM 1591 NE ARG A 100 -12.648 8.318 -11.676 1.00 0.00 N ATOM 1592 CZ ARG A 100 -11.974 9.464 -11.600 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -11.870 10.103 -10.441 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -11.402 9.971 -12.683 1.00 0.00 N ATOM 0 H ARG A 100 -15.281 3.565 -10.679 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.454 5.822 -9.005 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.151 5.291 -11.950 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.517 6.925 -11.436 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.323 5.627 -9.921 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -12.991 5.859 -11.626 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -14.241 8.206 -10.323 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -12.678 7.777 -9.655 1.00 0.00 H new ATOM 0 HE ARG A 100 -12.706 7.856 -12.583 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -12.307 9.716 -9.604 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -11.353 10.981 -10.387 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -11.478 9.483 -13.576 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -10.886 10.849 -12.624 1.00 0.00 H new ATOM 1608 N HIS A 101 -18.125 5.131 -10.785 1.00 0.00 N ATOM 1609 CA HIS A 101 -19.535 5.455 -10.963 1.00 0.00 C ATOM 1610 C HIS A 101 -20.325 5.153 -9.694 1.00 0.00 C ATOM 1611 O HIS A 101 -21.233 5.898 -9.323 1.00 0.00 O ATOM 1612 CB HIS A 101 -20.116 4.669 -12.139 1.00 0.00 C ATOM 1613 CG HIS A 101 -21.473 5.143 -12.562 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -21.669 6.058 -13.574 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -22.706 4.823 -12.104 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -22.963 6.281 -13.719 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -23.614 5.543 -12.839 1.00 0.00 N ATOM 0 H HIS A 101 -17.819 4.292 -11.278 1.00 0.00 H new ATOM 0 HA HIS A 101 -19.614 6.521 -11.174 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -19.434 4.741 -12.986 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -20.176 3.615 -11.867 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -22.933 4.130 -11.308 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -23.412 6.953 -14.436 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -24.627 5.513 -12.724 1.00 0.00 H new ATOM 1626 N THR A 102 -19.974 4.056 -9.031 1.00 0.00 N ATOM 1627 CA THR A 102 -20.649 3.657 -7.802 1.00 0.00 C ATOM 1628 C THR A 102 -20.505 4.734 -6.731 1.00 0.00 C ATOM 1629 O THR A 102 -21.472 5.087 -6.057 1.00 0.00 O ATOM 1630 CB THR A 102 -20.082 2.332 -7.290 1.00 0.00 C ATOM 1631 OG1 THR A 102 -20.157 1.334 -8.291 1.00 0.00 O ATOM 1632 CG2 THR A 102 -20.799 1.809 -6.064 1.00 0.00 C ATOM 0 H THR A 102 -19.226 3.428 -9.324 1.00 0.00 H new ATOM 0 HA THR A 102 -21.708 3.528 -8.023 1.00 0.00 H new ATOM 0 HB THR A 102 -19.047 2.545 -7.023 1.00 0.00 H new ATOM 0 HG1 THR A 102 -19.418 1.450 -8.924 1.00 0.00 H new ATOM 0 HG21 THR A 102 -20.348 0.867 -5.753 1.00 0.00 H new ATOM 0 HG22 THR A 102 -20.716 2.536 -5.256 1.00 0.00 H new ATOM 0 HG23 THR A 102 -21.851 1.647 -6.299 1.00 0.00 H new ATOM 1640 N GLN A 103 -19.290 5.251 -6.581 1.00 0.00 N ATOM 1641 CA GLN A 103 -19.020 6.289 -5.594 1.00 0.00 C ATOM 1642 C GLN A 103 -19.807 7.557 -5.912 1.00 0.00 C ATOM 1643 O GLN A 103 -20.318 8.224 -5.012 1.00 0.00 O ATOM 1644 CB GLN A 103 -17.522 6.601 -5.547 1.00 0.00 C ATOM 1645 CG GLN A 103 -16.977 6.760 -4.138 1.00 0.00 C ATOM 1646 CD GLN A 103 -17.233 8.140 -3.566 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -16.712 9.139 -4.064 1.00 0.00 O ATOM 1648 NE2 GLN A 103 -18.040 8.204 -2.513 1.00 0.00 N ATOM 0 H GLN A 103 -18.478 4.968 -7.130 1.00 0.00 H new ATOM 0 HA GLN A 103 -19.337 5.921 -4.618 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -16.977 5.802 -6.050 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -17.333 7.517 -6.106 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -17.433 6.012 -3.490 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -15.904 6.566 -4.143 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -18.450 7.351 -2.132 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -18.249 9.106 -2.085 1.00 0.00 H new ATOM 1657 N LEU A 104 -19.902 7.880 -7.197 1.00 0.00 N ATOM 1658 CA LEU A 104 -20.629 9.065 -7.635 1.00 0.00 C ATOM 1659 C LEU A 104 -22.102 8.969 -7.252 1.00 0.00 C ATOM 1660 O LEU A 104 -22.668 9.904 -6.684 1.00 0.00 O ATOM 1661 CB LEU A 104 -20.493 9.243 -9.149 1.00 0.00 C ATOM 1662 CG LEU A 104 -19.305 10.095 -9.596 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -18.950 9.798 -11.045 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -19.612 11.573 -9.412 1.00 0.00 C ATOM 0 H LEU A 104 -19.485 7.338 -7.953 1.00 0.00 H new ATOM 0 HA LEU A 104 -20.197 9.932 -7.135 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -20.408 8.259 -9.609 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -21.409 9.695 -9.530 1.00 0.00 H new ATOM 0 HG LEU A 104 -18.446 9.842 -8.975 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -18.102 10.414 -11.345 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -18.688 8.745 -11.147 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -19.805 10.022 -11.682 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -18.756 12.165 -9.735 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -20.484 11.840 -10.009 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -19.816 11.774 -8.360 1.00 0.00 H new ATOM 1676 N GLU A 105 -22.716 7.832 -7.561 1.00 0.00 N ATOM 1677 CA GLU A 105 -24.123 7.614 -7.245 1.00 0.00 C ATOM 1678 C GLU A 105 -24.357 7.697 -5.741 1.00 0.00 C ATOM 1679 O GLU A 105 -25.277 8.373 -5.282 1.00 0.00 O ATOM 1680 CB GLU A 105 -24.580 6.251 -7.771 1.00 0.00 C ATOM 1681 CG GLU A 105 -26.068 6.186 -8.077 1.00 0.00 C ATOM 1682 CD GLU A 105 -26.676 4.841 -7.734 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -26.285 3.834 -8.362 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -27.543 4.794 -6.836 1.00 0.00 O ATOM 0 H GLU A 105 -22.262 7.048 -8.029 1.00 0.00 H new ATOM 0 HA GLU A 105 -24.707 8.396 -7.731 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -24.021 6.014 -8.676 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -24.335 5.486 -7.035 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -26.584 6.967 -7.519 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -26.227 6.393 -9.135 1.00 0.00 H new ATOM 1691 N GLN A 106 -23.515 7.008 -4.979 1.00 0.00 N ATOM 1692 CA GLN A 106 -23.625 7.006 -3.526 1.00 0.00 C ATOM 1693 C GLN A 106 -23.465 8.418 -2.972 1.00 0.00 C ATOM 1694 O GLN A 106 -24.162 8.812 -2.037 1.00 0.00 O ATOM 1695 CB GLN A 106 -22.571 6.079 -2.915 1.00 0.00 C ATOM 1696 CG GLN A 106 -23.109 5.199 -1.799 1.00 0.00 C ATOM 1697 CD GLN A 106 -22.430 3.843 -1.748 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -22.698 2.971 -2.574 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -21.547 3.661 -0.774 1.00 0.00 N ATOM 0 H GLN A 106 -22.748 6.443 -5.344 1.00 0.00 H new ATOM 0 HA GLN A 106 -24.616 6.639 -3.258 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -22.158 5.445 -3.700 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -21.750 6.682 -2.527 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -22.973 5.706 -0.844 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -24.181 5.060 -1.936 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -21.356 4.413 -0.111 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -21.059 2.769 -0.688 1.00 0.00 H new ATOM 1708 N MET A 107 -22.543 9.175 -3.558 1.00 0.00 N ATOM 1709 CA MET A 107 -22.293 10.544 -3.128 1.00 0.00 C ATOM 1710 C MET A 107 -23.504 11.428 -3.409 1.00 0.00 C ATOM 1711 O MET A 107 -23.880 12.263 -2.587 1.00 0.00 O ATOM 1712 CB MET A 107 -21.059 11.108 -3.836 1.00 0.00 C ATOM 1713 CG MET A 107 -20.377 12.229 -3.070 1.00 0.00 C ATOM 1714 SD MET A 107 -19.040 11.636 -2.014 1.00 0.00 S ATOM 1715 CE MET A 107 -19.967 10.784 -0.741 1.00 0.00 C ATOM 0 H MET A 107 -21.957 8.862 -4.332 1.00 0.00 H new ATOM 0 HA MET A 107 -22.111 10.535 -2.053 1.00 0.00 H new ATOM 0 HB2 MET A 107 -20.343 10.302 -3.998 1.00 0.00 H new ATOM 0 HB3 MET A 107 -21.351 11.477 -4.819 1.00 0.00 H new ATOM 0 HG2 MET A 107 -19.980 12.958 -3.777 1.00 0.00 H new ATOM 0 HG3 MET A 107 -21.115 12.747 -2.458 1.00 0.00 H new ATOM 0 HE1 MET A 107 -19.353 10.689 0.154 1.00 0.00 H new ATOM 0 HE2 MET A 107 -20.867 11.352 -0.505 1.00 0.00 H new ATOM 0 HE3 MET A 107 -20.246 9.792 -1.096 1.00 0.00 H new ATOM 1725 N PHE A 108 -24.110 11.235 -4.576 1.00 0.00 N ATOM 1726 CA PHE A 108 -25.282 12.011 -4.965 1.00 0.00 C ATOM 1727 C PHE A 108 -26.417 11.813 -3.968 1.00 0.00 C ATOM 1728 O PHE A 108 -26.999 12.779 -3.475 1.00 0.00 O ATOM 1729 CB PHE A 108 -25.743 11.609 -6.369 1.00 0.00 C ATOM 1730 CG PHE A 108 -25.177 12.476 -7.458 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -25.394 13.845 -7.455 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -24.431 11.922 -8.486 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -24.875 14.644 -8.456 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -23.911 12.715 -9.490 1.00 0.00 C ATOM 1735 CZ PHE A 108 -24.134 14.079 -9.475 1.00 0.00 C ATOM 0 H PHE A 108 -23.809 10.549 -5.268 1.00 0.00 H new ATOM 0 HA PHE A 108 -25.006 13.065 -4.970 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -25.456 10.574 -6.554 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -26.831 11.651 -6.411 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -25.975 14.292 -6.662 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -24.254 10.857 -8.502 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -25.049 15.710 -8.441 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -23.331 12.270 -10.285 1.00 0.00 H new ATOM 0 HZ PHE A 108 -23.729 14.702 -10.259 1.00 0.00 H new ATOM 1745 N ARG A 109 -26.725 10.554 -3.671 1.00 0.00 N ATOM 1746 CA ARG A 109 -27.788 10.229 -2.728 1.00 0.00 C ATOM 1747 C ARG A 109 -27.461 10.769 -1.340 1.00 0.00 C ATOM 1748 O ARG A 109 -28.344 11.225 -0.616 1.00 0.00 O ATOM 1749 CB ARG A 109 -27.998 8.715 -2.666 1.00 0.00 C ATOM 1750 CG ARG A 109 -29.088 8.290 -1.693 1.00 0.00 C ATOM 1751 CD ARG A 109 -30.249 7.617 -2.408 1.00 0.00 C ATOM 1752 NE ARG A 109 -31.466 7.619 -1.599 1.00 0.00 N ATOM 1753 CZ ARG A 109 -32.498 6.807 -1.810 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -32.468 5.928 -2.803 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -33.566 6.875 -1.026 1.00 0.00 N ATOM 0 H ARG A 109 -26.253 9.743 -4.070 1.00 0.00 H new ATOM 0 HA ARG A 109 -28.708 10.700 -3.075 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -28.250 8.351 -3.662 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -27.061 8.238 -2.379 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -28.670 7.606 -0.954 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -29.452 9.162 -1.150 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -30.440 8.129 -3.351 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -29.978 6.590 -2.652 1.00 0.00 H new ATOM 0 HE ARG A 109 -31.528 8.282 -0.827 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -31.650 5.872 -3.410 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -33.263 5.308 -2.960 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -33.595 7.550 -0.262 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -34.358 6.252 -1.188 1.00 0.00 H new ATOM 1769 N ASP A 110 -26.183 10.714 -0.977 1.00 0.00 N ATOM 1770 CA ASP A 110 -25.737 11.199 0.323 1.00 0.00 C ATOM 1771 C ASP A 110 -26.051 12.682 0.483 1.00 0.00 C ATOM 1772 O ASP A 110 -26.670 13.093 1.465 1.00 0.00 O ATOM 1773 CB ASP A 110 -24.235 10.963 0.492 1.00 0.00 C ATOM 1774 CG ASP A 110 -23.809 10.966 1.948 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -23.831 12.048 2.570 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -23.455 9.886 2.465 1.00 0.00 O ATOM 0 H ASP A 110 -25.439 10.338 -1.565 1.00 0.00 H new ATOM 0 HA ASP A 110 -26.273 10.645 1.094 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -23.967 10.008 0.040 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -23.686 11.736 -0.046 1.00 0.00 H new ATOM 1781 N ILE A 111 -25.625 13.480 -0.490 1.00 0.00 N ATOM 1782 CA ILE A 111 -25.865 14.917 -0.459 1.00 0.00 C ATOM 1783 C ILE A 111 -27.361 15.217 -0.442 1.00 0.00 C ATOM 1784 O ILE A 111 -27.814 16.126 0.253 1.00 0.00 O ATOM 1785 CB ILE A 111 -25.217 15.623 -1.669 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -23.728 15.283 -1.748 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -25.416 17.131 -1.581 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -23.112 15.579 -3.099 1.00 0.00 C ATOM 0 H ILE A 111 -25.112 13.156 -1.310 1.00 0.00 H new ATOM 0 HA ILE A 111 -25.410 15.299 0.455 1.00 0.00 H new ATOM 0 HB ILE A 111 -25.703 15.267 -2.577 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -23.194 15.846 -0.983 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -23.592 14.226 -1.519 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -24.952 17.610 -2.443 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -26.482 17.357 -1.570 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -24.956 17.506 -0.667 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -22.055 15.314 -3.083 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -23.621 14.996 -3.867 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -23.216 16.641 -3.322 1.00 0.00 H new ATOM 1800 N ALA A 112 -28.123 14.447 -1.212 1.00 0.00 N ATOM 1801 CA ALA A 112 -29.567 14.630 -1.285 1.00 0.00 C ATOM 1802 C ALA A 112 -30.231 14.291 0.045 1.00 0.00 C ATOM 1803 O ALA A 112 -31.093 15.027 0.524 1.00 0.00 O ATOM 1804 CB ALA A 112 -30.150 13.779 -2.404 1.00 0.00 C ATOM 0 H ALA A 112 -27.764 13.690 -1.794 1.00 0.00 H new ATOM 0 HA ALA A 112 -29.766 15.680 -1.502 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -31.229 13.925 -2.448 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -29.705 14.074 -3.355 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -29.934 12.728 -2.212 1.00 0.00 H new ATOM 1810 N THR A 113 -29.827 13.171 0.636 1.00 0.00 N ATOM 1811 CA THR A 113 -30.386 12.734 1.910 1.00 0.00 C ATOM 1812 C THR A 113 -30.158 13.782 2.996 1.00 0.00 C ATOM 1813 O THR A 113 -31.047 14.059 3.800 1.00 0.00 O ATOM 1814 CB THR A 113 -29.767 11.401 2.334 1.00 0.00 C ATOM 1815 OG1 THR A 113 -28.352 11.481 2.332 1.00 0.00 O ATOM 1816 CG2 THR A 113 -30.164 10.246 1.440 1.00 0.00 C ATOM 0 H THR A 113 -29.115 12.550 0.253 1.00 0.00 H new ATOM 0 HA THR A 113 -31.460 12.602 1.778 1.00 0.00 H new ATOM 0 HB THR A 113 -30.149 11.211 3.337 1.00 0.00 H new ATOM 0 HG1 THR A 113 -28.070 12.284 1.845 1.00 0.00 H new ATOM 0 HG21 THR A 113 -29.691 9.331 1.796 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.247 10.126 1.460 1.00 0.00 H new ATOM 0 HG23 THR A 113 -29.840 10.448 0.419 1.00 0.00 H new ATOM 1824 N ILE A 114 -28.961 14.361 3.013 1.00 0.00 N ATOM 1825 CA ILE A 114 -28.620 15.378 4.001 1.00 0.00 C ATOM 1826 C ILE A 114 -29.410 16.662 3.765 1.00 0.00 C ATOM 1827 O ILE A 114 -29.848 17.315 4.713 1.00 0.00 O ATOM 1828 CB ILE A 114 -27.112 15.702 3.976 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -26.288 14.420 4.103 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -26.758 16.676 5.092 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -24.918 14.516 3.469 1.00 0.00 C ATOM 0 H ILE A 114 -28.213 14.144 2.355 1.00 0.00 H new ATOM 0 HA ILE A 114 -28.880 14.970 4.978 1.00 0.00 H new ATOM 0 HB ILE A 114 -26.875 16.171 3.021 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.174 14.174 5.159 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -26.836 13.598 3.642 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -25.690 16.894 5.060 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -27.321 17.600 4.961 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -27.009 16.232 6.055 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -24.391 13.571 3.598 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -25.023 14.731 2.406 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -24.351 15.316 3.946 1.00 0.00 H new ATOM 1843 N VAL A 115 -29.587 17.019 2.497 1.00 0.00 N ATOM 1844 CA VAL A 115 -30.322 18.225 2.137 1.00 0.00 C ATOM 1845 C VAL A 115 -31.826 18.031 2.306 1.00 0.00 C ATOM 1846 O VAL A 115 -32.562 18.989 2.542 1.00 0.00 O ATOM 1847 CB VAL A 115 -30.028 18.650 0.685 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -30.713 19.969 0.361 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -28.528 18.750 0.452 1.00 0.00 C ATOM 0 H VAL A 115 -29.231 16.489 1.701 1.00 0.00 H new ATOM 0 HA VAL A 115 -29.986 19.011 2.813 1.00 0.00 H new ATOM 0 HB VAL A 115 -30.428 17.888 0.017 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -30.492 20.250 -0.669 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -31.790 19.859 0.484 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -30.348 20.744 1.035 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -28.339 19.051 -0.578 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -28.103 19.490 1.130 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -28.066 17.780 0.637 1.00 0.00 H new ATOM 1859 N ALA A 116 -32.279 16.787 2.180 1.00 0.00 N ATOM 1860 CA ALA A 116 -33.697 16.476 2.316 1.00 0.00 C ATOM 1861 C ALA A 116 -34.045 16.087 3.749 1.00 0.00 C ATOM 1862 O ALA A 116 -35.179 16.265 4.193 1.00 0.00 O ATOM 1863 CB ALA A 116 -34.086 15.361 1.357 1.00 0.00 C ATOM 0 H ALA A 116 -31.686 15.980 1.984 1.00 0.00 H new ATOM 0 HA ALA A 116 -34.263 17.373 2.066 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -35.147 15.139 1.469 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -33.887 15.676 0.333 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -33.503 14.468 1.581 1.00 0.00 H new ATOM 1869 N ASP A 117 -33.065 15.551 4.470 1.00 0.00 N ATOM 1870 CA ASP A 117 -33.274 15.135 5.852 1.00 0.00 C ATOM 1871 C ASP A 117 -32.936 16.261 6.823 1.00 0.00 C ATOM 1872 O ASP A 117 -33.784 16.694 7.604 1.00 0.00 O ATOM 1873 CB ASP A 117 -32.423 13.903 6.169 1.00 0.00 C ATOM 1874 CG ASP A 117 -32.908 13.170 7.405 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -34.105 13.295 7.739 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -32.090 12.470 8.039 1.00 0.00 O ATOM 0 H ASP A 117 -32.120 15.395 4.120 1.00 0.00 H new ATOM 0 HA ASP A 117 -34.328 14.885 5.971 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -32.440 13.224 5.317 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -31.386 14.208 6.313 1.00 0.00 H new ATOM 1881 N LYS A 118 -31.693 16.729 6.774 1.00 0.00 N ATOM 1882 CA LYS A 118 -31.246 17.802 7.654 1.00 0.00 C ATOM 1883 C LYS A 118 -31.121 19.119 6.894 1.00 0.00 C ATOM 1884 O LYS A 118 -30.049 19.721 6.845 1.00 0.00 O ATOM 1885 CB LYS A 118 -29.903 17.437 8.293 1.00 0.00 C ATOM 1886 CG LYS A 118 -30.023 16.445 9.438 1.00 0.00 C ATOM 1887 CD LYS A 118 -28.885 15.436 9.425 1.00 0.00 C ATOM 1888 CE LYS A 118 -29.217 14.210 10.260 1.00 0.00 C ATOM 1889 NZ LYS A 118 -28.765 12.952 9.603 1.00 0.00 N ATOM 0 H LYS A 118 -30.978 16.382 6.135 1.00 0.00 H new ATOM 0 HA LYS A 118 -31.993 17.929 8.438 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -29.248 17.019 7.528 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -29.426 18.346 8.659 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -30.024 16.982 10.387 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -30.976 15.921 9.368 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -28.678 15.133 8.399 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -27.978 15.904 9.808 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -28.745 14.298 11.239 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -30.293 14.166 10.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -29.010 12.139 10.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -29.234 12.854 8.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -27.735 12.983 9.466 1.00 0.00 H new ATOM 1903 N CYS A 119 -32.226 19.563 6.301 1.00 0.00 N ATOM 1904 CA CYS A 119 -32.237 20.810 5.543 1.00 0.00 C ATOM 1905 C CYS A 119 -33.626 21.097 4.982 1.00 0.00 C ATOM 1906 O CYS A 119 -34.445 20.192 4.831 1.00 0.00 O ATOM 1907 CB CYS A 119 -31.214 20.748 4.406 1.00 0.00 C ATOM 1908 SG CYS A 119 -29.891 21.973 4.537 1.00 0.00 S ATOM 0 H CYS A 119 -33.123 19.079 6.331 1.00 0.00 H new ATOM 0 HA CYS A 119 -31.968 21.620 6.221 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -30.772 19.752 4.383 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -31.732 20.888 3.457 1.00 0.00 H new ATOM 0 HG CYS A 119 -28.967 21.709 3.661 1.00 0.00 H new ATOM 1914 N VAL A 120 -33.883 22.365 4.675 1.00 0.00 N ATOM 1915 CA VAL A 120 -35.171 22.774 4.129 1.00 0.00 C ATOM 1916 C VAL A 120 -35.023 23.992 3.224 1.00 0.00 C ATOM 1917 O VAL A 120 -33.955 24.599 3.152 1.00 0.00 O ATOM 1918 CB VAL A 120 -36.178 23.099 5.248 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -36.591 21.832 5.980 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -35.590 24.114 6.216 1.00 0.00 C ATOM 0 H VAL A 120 -33.215 23.127 4.795 1.00 0.00 H new ATOM 0 HA VAL A 120 -35.547 21.934 3.545 1.00 0.00 H new ATOM 0 HB VAL A 120 -37.068 23.535 4.795 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -37.303 22.082 6.767 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -37.055 21.141 5.277 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -35.711 21.364 6.422 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -36.315 24.332 7.000 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -34.683 23.707 6.663 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -35.349 25.032 5.679 1.00 0.00 H new ATOM 1930 N ASN A 121 -36.104 24.346 2.533 1.00 0.00 N ATOM 1931 CA ASN A 121 -36.094 25.494 1.633 1.00 0.00 C ATOM 1932 C ASN A 121 -36.278 26.796 2.411 1.00 0.00 C ATOM 1933 O ASN A 121 -37.216 26.928 3.197 1.00 0.00 O ATOM 1934 CB ASN A 121 -37.198 25.353 0.583 1.00 0.00 C ATOM 1935 CG ASN A 121 -36.900 26.141 -0.678 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -35.799 26.071 -1.222 1.00 0.00 O ATOM 1937 ND2 ASN A 121 -37.884 26.899 -1.149 1.00 0.00 N ATOM 0 H ASN A 121 -36.996 23.854 2.580 1.00 0.00 H new ATOM 0 HA ASN A 121 -35.127 25.525 1.132 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -37.322 24.300 0.329 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -38.143 25.693 1.006 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -37.742 27.453 -1.994 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -38.782 26.927 -0.666 1.00 0.00 H new ATOM 1944 N PRO A 122 -35.383 27.781 2.208 1.00 0.00 N ATOM 1945 CA PRO A 122 -35.458 29.069 2.900 1.00 0.00 C ATOM 1946 C PRO A 122 -36.491 30.013 2.287 1.00 0.00 C ATOM 1947 O PRO A 122 -36.657 31.143 2.747 1.00 0.00 O ATOM 1948 CB PRO A 122 -34.051 29.633 2.724 1.00 0.00 C ATOM 1949 CG PRO A 122 -33.586 29.075 1.422 1.00 0.00 C ATOM 1950 CD PRO A 122 -34.226 27.716 1.292 1.00 0.00 C ATOM 0 HA PRO A 122 -35.770 28.956 3.938 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -34.059 30.723 2.709 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -33.397 29.331 3.542 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -33.877 29.723 0.595 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -32.499 28.997 1.398 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -34.538 27.518 0.267 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -33.536 26.921 1.575 1.00 0.00 H new ATOM 1958 N GLU A 123 -37.182 29.549 1.249 1.00 0.00 N ATOM 1959 CA GLU A 123 -38.193 30.362 0.582 1.00 0.00 C ATOM 1960 C GLU A 123 -39.596 29.983 1.048 1.00 0.00 C ATOM 1961 O GLU A 123 -40.431 30.851 1.305 1.00 0.00 O ATOM 1962 CB GLU A 123 -38.086 30.202 -0.936 1.00 0.00 C ATOM 1963 CG GLU A 123 -38.256 31.507 -1.697 1.00 0.00 C ATOM 1964 CD GLU A 123 -39.368 31.442 -2.727 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -39.483 30.404 -3.411 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -40.122 32.430 -2.851 1.00 0.00 O ATOM 0 H GLU A 123 -37.060 28.617 0.853 1.00 0.00 H new ATOM 0 HA GLU A 123 -38.014 31.405 0.845 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.115 29.772 -1.180 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -38.842 29.493 -1.273 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -38.467 32.310 -0.991 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -37.319 31.758 -2.195 1.00 0.00 H new ATOM 1973 N THR A 124 -39.850 28.683 1.153 1.00 0.00 N ATOM 1974 CA THR A 124 -41.155 28.191 1.585 1.00 0.00 C ATOM 1975 C THR A 124 -41.078 27.545 2.967 1.00 0.00 C ATOM 1976 O THR A 124 -42.103 27.310 3.606 1.00 0.00 O ATOM 1977 CB THR A 124 -41.703 27.186 0.571 1.00 0.00 C ATOM 1978 OG1 THR A 124 -40.987 25.966 0.636 1.00 0.00 O ATOM 1979 CG2 THR A 124 -41.637 27.681 -0.858 1.00 0.00 C ATOM 0 H THR A 124 -39.171 27.951 0.945 1.00 0.00 H new ATOM 0 HA THR A 124 -41.829 29.046 1.647 1.00 0.00 H new ATOM 0 HB THR A 124 -42.749 27.045 0.842 1.00 0.00 H new ATOM 0 HG1 THR A 124 -41.354 25.336 -0.019 1.00 0.00 H new ATOM 0 HG21 THR A 124 -42.041 26.920 -1.526 1.00 0.00 H new ATOM 0 HG22 THR A 124 -42.222 28.596 -0.954 1.00 0.00 H new ATOM 0 HG23 THR A 124 -40.600 27.884 -1.125 1.00 0.00 H new ATOM 1987 N LYS A 125 -39.861 27.257 3.424 1.00 0.00 N ATOM 1988 CA LYS A 125 -39.664 26.638 4.731 1.00 0.00 C ATOM 1989 C LYS A 125 -40.305 25.254 4.778 1.00 0.00 C ATOM 1990 O LYS A 125 -40.845 24.842 5.804 1.00 0.00 O ATOM 1991 CB LYS A 125 -40.247 27.523 5.835 1.00 0.00 C ATOM 1992 CG LYS A 125 -39.243 28.504 6.422 1.00 0.00 C ATOM 1993 CD LYS A 125 -39.716 29.942 6.280 1.00 0.00 C ATOM 1994 CE LYS A 125 -38.905 30.884 7.156 1.00 0.00 C ATOM 1995 NZ LYS A 125 -37.440 30.670 6.995 1.00 0.00 N ATOM 0 H LYS A 125 -39.000 27.442 2.910 1.00 0.00 H new ATOM 0 HA LYS A 125 -38.592 26.529 4.895 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -41.094 28.079 5.434 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -40.632 26.888 6.633 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -39.084 28.275 7.476 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -38.282 28.385 5.921 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -39.635 30.252 5.238 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -40.770 30.008 6.551 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -39.151 31.916 6.904 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -39.181 30.736 8.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -36.924 31.470 7.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -37.163 29.790 7.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -37.208 30.601 5.983 1.00 0.00 H new ATOM 2009 N ARG A 126 -40.241 24.541 3.658 1.00 0.00 N ATOM 2010 CA ARG A 126 -40.816 23.203 3.568 1.00 0.00 C ATOM 2011 C ARG A 126 -39.770 22.193 3.098 1.00 0.00 C ATOM 2012 O ARG A 126 -39.009 22.466 2.169 1.00 0.00 O ATOM 2013 CB ARG A 126 -42.010 23.204 2.610 1.00 0.00 C ATOM 2014 CG ARG A 126 -43.180 22.360 3.092 1.00 0.00 C ATOM 2015 CD ARG A 126 -43.711 22.851 4.430 1.00 0.00 C ATOM 2016 NE ARG A 126 -45.131 23.185 4.366 1.00 0.00 N ATOM 2017 CZ ARG A 126 -46.108 22.281 4.397 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -45.822 20.989 4.494 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -47.374 22.671 4.330 1.00 0.00 N ATOM 0 H ARG A 126 -39.797 24.867 2.800 1.00 0.00 H new ATOM 0 HA ARG A 126 -41.156 22.910 4.561 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -42.348 24.230 2.466 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -41.684 22.836 1.637 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -43.979 22.387 2.351 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -42.866 21.320 3.184 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -43.553 22.082 5.187 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -43.146 23.729 4.744 1.00 0.00 H new ATOM 0 HE ARG A 126 -45.390 24.169 4.293 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -44.850 20.684 4.545 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -46.574 20.301 4.517 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -47.599 23.663 4.255 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -48.123 21.979 4.354 1.00 0.00 H new ATOM 2033 N PRO A 127 -39.717 21.007 3.733 1.00 0.00 N ATOM 2034 CA PRO A 127 -38.755 19.960 3.367 1.00 0.00 C ATOM 2035 C PRO A 127 -39.000 19.417 1.963 1.00 0.00 C ATOM 2036 O PRO A 127 -40.087 18.926 1.657 1.00 0.00 O ATOM 2037 CB PRO A 127 -38.994 18.867 4.412 1.00 0.00 C ATOM 2038 CG PRO A 127 -40.379 19.105 4.906 1.00 0.00 C ATOM 2039 CD PRO A 127 -40.584 20.592 4.849 1.00 0.00 C ATOM 0 HA PRO A 127 -37.732 20.336 3.355 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -38.896 17.874 3.974 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -38.269 18.931 5.223 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -41.110 18.585 4.286 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -40.501 18.732 5.923 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -41.627 20.848 4.665 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -40.297 21.074 5.783 1.00 0.00 H new ATOM 2047 N TYR A 128 -37.982 19.508 1.114 1.00 0.00 N ATOM 2048 CA TYR A 128 -38.088 19.024 -0.258 1.00 0.00 C ATOM 2049 C TYR A 128 -37.806 17.527 -0.331 1.00 0.00 C ATOM 2050 O TYR A 128 -37.471 16.898 0.674 1.00 0.00 O ATOM 2051 CB TYR A 128 -37.116 19.782 -1.164 1.00 0.00 C ATOM 2052 CG TYR A 128 -37.714 21.022 -1.789 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -38.981 20.995 -2.356 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -37.011 22.221 -1.809 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -39.531 22.126 -2.928 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -37.555 23.357 -2.379 1.00 0.00 C ATOM 2057 CZ TYR A 128 -38.815 23.304 -2.936 1.00 0.00 C ATOM 2058 OH TYR A 128 -39.360 24.433 -3.504 1.00 0.00 O ATOM 0 H TYR A 128 -37.076 19.912 1.351 1.00 0.00 H new ATOM 0 HA TYR A 128 -39.108 19.200 -0.601 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -36.237 20.065 -0.584 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -36.774 19.115 -1.955 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -39.546 20.075 -2.350 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -36.024 22.266 -1.372 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -40.517 22.087 -3.367 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -36.996 24.281 -2.388 1.00 0.00 H new ATOM 0 HH TYR A 128 -38.727 25.177 -3.425 1.00 0.00 H new ATOM 2068 N THR A 129 -37.945 16.960 -1.525 1.00 0.00 N ATOM 2069 CA THR A 129 -37.708 15.536 -1.727 1.00 0.00 C ATOM 2070 C THR A 129 -36.325 15.293 -2.322 1.00 0.00 C ATOM 2071 O THR A 129 -35.820 16.106 -3.099 1.00 0.00 O ATOM 2072 CB THR A 129 -38.781 14.946 -2.644 1.00 0.00 C ATOM 2073 OG1 THR A 129 -40.071 15.380 -2.250 1.00 0.00 O ATOM 2074 CG2 THR A 129 -38.791 13.432 -2.657 1.00 0.00 C ATOM 0 H THR A 129 -38.221 17.465 -2.367 1.00 0.00 H new ATOM 0 HA THR A 129 -37.757 15.043 -0.756 1.00 0.00 H new ATOM 0 HB THR A 129 -38.533 15.301 -3.644 1.00 0.00 H new ATOM 0 HG1 THR A 129 -40.743 14.994 -2.849 1.00 0.00 H new ATOM 0 HG21 THR A 129 -39.575 13.079 -3.327 1.00 0.00 H new ATOM 0 HG22 THR A 129 -37.825 13.065 -3.004 1.00 0.00 H new ATOM 0 HG23 THR A 129 -38.980 13.061 -1.650 1.00 0.00 H new ATOM 2082 N VAL A 130 -35.716 14.170 -1.954 1.00 0.00 N ATOM 2083 CA VAL A 130 -34.390 13.817 -2.450 1.00 0.00 C ATOM 2084 C VAL A 130 -34.344 13.855 -3.974 1.00 0.00 C ATOM 2085 O VAL A 130 -33.304 14.145 -4.566 1.00 0.00 O ATOM 2086 CB VAL A 130 -33.962 12.418 -1.969 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -33.544 12.461 -0.507 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -35.082 11.413 -2.182 1.00 0.00 C ATOM 0 H VAL A 130 -36.121 13.488 -1.313 1.00 0.00 H new ATOM 0 HA VAL A 130 -33.697 14.557 -2.050 1.00 0.00 H new ATOM 0 HB VAL A 130 -33.103 12.098 -2.559 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -33.245 11.464 -0.185 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -32.706 13.147 -0.388 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -34.382 12.803 0.101 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -34.760 10.431 -1.836 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -35.963 11.725 -1.620 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -35.328 11.361 -3.243 1.00 0.00 H new ATOM 2098 N ILE A 131 -35.477 13.561 -4.603 1.00 0.00 N ATOM 2099 CA ILE A 131 -35.564 13.565 -6.058 1.00 0.00 C ATOM 2100 C ILE A 131 -35.479 14.988 -6.604 1.00 0.00 C ATOM 2101 O ILE A 131 -34.893 15.225 -7.660 1.00 0.00 O ATOM 2102 CB ILE A 131 -36.872 12.909 -6.546 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -36.895 12.829 -8.075 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -38.079 13.678 -6.028 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -37.183 11.440 -8.603 1.00 0.00 C ATOM 0 H ILE A 131 -36.346 13.317 -4.128 1.00 0.00 H new ATOM 0 HA ILE A 131 -34.720 12.984 -6.431 1.00 0.00 H new ATOM 0 HB ILE A 131 -36.918 11.894 -6.151 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -37.650 13.517 -8.456 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -35.933 13.164 -8.463 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -38.993 13.201 -6.382 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -38.069 13.680 -4.938 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -38.040 14.704 -6.393 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -37.184 11.458 -9.693 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -36.415 10.751 -8.252 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -38.158 11.109 -8.245 1.00 0.00 H new ATOM 2117 N LEU A 132 -36.065 15.931 -5.872 1.00 0.00 N ATOM 2118 CA LEU A 132 -36.053 17.330 -6.280 1.00 0.00 C ATOM 2119 C LEU A 132 -34.648 17.912 -6.156 1.00 0.00 C ATOM 2120 O LEU A 132 -34.167 18.597 -7.058 1.00 0.00 O ATOM 2121 CB LEU A 132 -37.036 18.140 -5.429 1.00 0.00 C ATOM 2122 CG LEU A 132 -38.098 18.904 -6.222 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -39.218 19.367 -5.304 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -37.473 20.088 -6.944 1.00 0.00 C ATOM 0 H LEU A 132 -36.553 15.751 -4.995 1.00 0.00 H new ATOM 0 HA LEU A 132 -36.361 17.387 -7.324 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -37.537 17.464 -4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -36.471 18.852 -4.827 1.00 0.00 H new ATOM 0 HG LEU A 132 -38.522 18.232 -6.968 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -39.964 19.909 -5.885 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -39.683 18.501 -4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -38.810 20.023 -4.535 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -38.242 20.620 -7.503 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -37.022 20.762 -6.215 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -36.706 19.731 -7.632 1.00 0.00 H new ATOM 2136 N ILE A 133 -33.993 17.627 -5.035 1.00 0.00 N ATOM 2137 CA ILE A 133 -32.642 18.116 -4.796 1.00 0.00 C ATOM 2138 C ILE A 133 -31.672 17.547 -5.826 1.00 0.00 C ATOM 2139 O ILE A 133 -30.873 18.279 -6.412 1.00 0.00 O ATOM 2140 CB ILE A 133 -32.151 17.748 -3.381 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -33.167 18.201 -2.330 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -30.789 18.372 -3.109 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -33.210 17.311 -1.108 1.00 0.00 C ATOM 0 H ILE A 133 -34.377 17.060 -4.279 1.00 0.00 H new ATOM 0 HA ILE A 133 -32.673 19.202 -4.885 1.00 0.00 H new ATOM 0 HB ILE A 133 -32.050 16.664 -3.321 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -32.928 19.218 -2.020 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -34.158 18.230 -2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -30.459 18.102 -2.106 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -30.068 18.005 -3.840 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -30.864 19.457 -3.186 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -33.952 17.692 -0.406 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -33.479 16.297 -1.405 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -32.230 17.301 -0.631 1.00 0.00 H new ATOM 2155 N GLU A 134 -31.752 16.239 -6.047 1.00 0.00 N ATOM 2156 CA GLU A 134 -30.886 15.574 -7.012 1.00 0.00 C ATOM 2157 C GLU A 134 -31.105 16.140 -8.410 1.00 0.00 C ATOM 2158 O GLU A 134 -30.155 16.356 -9.161 1.00 0.00 O ATOM 2159 CB GLU A 134 -31.145 14.064 -7.008 1.00 0.00 C ATOM 2160 CG GLU A 134 -29.929 13.239 -6.615 1.00 0.00 C ATOM 2161 CD GLU A 134 -29.602 12.161 -7.629 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -29.335 12.507 -8.799 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -29.613 10.970 -7.253 1.00 0.00 O ATOM 0 H GLU A 134 -32.408 15.619 -5.571 1.00 0.00 H new ATOM 0 HA GLU A 134 -29.850 15.754 -6.724 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -31.960 13.845 -6.318 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -31.476 13.758 -8.000 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -29.069 13.899 -6.502 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -30.107 12.777 -5.644 1.00 0.00 H new ATOM 2170 N ARG A 135 -32.368 16.386 -8.750 1.00 0.00 N ATOM 2171 CA ARG A 135 -32.713 16.933 -10.056 1.00 0.00 C ATOM 2172 C ARG A 135 -32.056 18.294 -10.257 1.00 0.00 C ATOM 2173 O ARG A 135 -31.506 18.579 -11.321 1.00 0.00 O ATOM 2174 CB ARG A 135 -34.231 17.062 -10.196 1.00 0.00 C ATOM 2175 CG ARG A 135 -34.689 17.362 -11.614 1.00 0.00 C ATOM 2176 CD ARG A 135 -36.118 17.880 -11.639 1.00 0.00 C ATOM 2177 NE ARG A 135 -36.170 19.337 -11.728 1.00 0.00 N ATOM 2178 CZ ARG A 135 -37.244 20.061 -11.419 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -38.357 19.466 -11.002 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -37.208 21.382 -11.527 1.00 0.00 N ATOM 0 H ARG A 135 -33.167 16.215 -8.139 1.00 0.00 H new ATOM 0 HA ARG A 135 -32.344 16.249 -10.821 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -34.698 16.136 -9.861 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -34.582 17.854 -9.535 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -34.025 18.100 -12.064 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -34.618 16.459 -12.220 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -36.646 17.446 -12.488 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -36.638 17.553 -10.739 1.00 0.00 H new ATOM 0 HE ARG A 135 -35.335 19.829 -12.045 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -38.391 18.450 -10.917 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -39.177 20.025 -10.767 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -36.357 21.845 -11.847 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -38.031 21.936 -11.290 1.00 0.00 H new ATOM 2194 N ALA A 136 -32.112 19.130 -9.224 1.00 0.00 N ATOM 2195 CA ALA A 136 -31.518 20.458 -9.285 1.00 0.00 C ATOM 2196 C ALA A 136 -30.014 20.370 -9.523 1.00 0.00 C ATOM 2197 O ALA A 136 -29.465 21.085 -10.361 1.00 0.00 O ATOM 2198 CB ALA A 136 -31.807 21.226 -8.004 1.00 0.00 C ATOM 0 H ALA A 136 -32.563 18.910 -8.336 1.00 0.00 H new ATOM 0 HA ALA A 136 -31.965 20.993 -10.123 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -31.357 22.217 -8.064 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -32.885 21.325 -7.874 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -31.387 20.688 -7.154 1.00 0.00 H new ATOM 2204 N MET A 137 -29.355 19.485 -8.781 1.00 0.00 N ATOM 2205 CA MET A 137 -27.914 19.301 -8.914 1.00 0.00 C ATOM 2206 C MET A 137 -27.554 18.865 -10.331 1.00 0.00 C ATOM 2207 O MET A 137 -26.552 19.305 -10.893 1.00 0.00 O ATOM 2208 CB MET A 137 -27.416 18.263 -7.905 1.00 0.00 C ATOM 2209 CG MET A 137 -25.904 18.229 -7.761 1.00 0.00 C ATOM 2210 SD MET A 137 -25.365 17.305 -6.311 1.00 0.00 S ATOM 2211 CE MET A 137 -24.169 18.440 -5.611 1.00 0.00 C ATOM 0 H MET A 137 -29.795 18.885 -8.083 1.00 0.00 H new ATOM 0 HA MET A 137 -27.428 20.255 -8.711 1.00 0.00 H new ATOM 0 HB2 MET A 137 -27.860 18.473 -6.932 1.00 0.00 H new ATOM 0 HB3 MET A 137 -27.766 17.276 -8.209 1.00 0.00 H new ATOM 0 HG2 MET A 137 -25.468 17.782 -8.654 1.00 0.00 H new ATOM 0 HG3 MET A 137 -25.526 19.249 -7.698 1.00 0.00 H new ATOM 0 HE1 MET A 137 -24.253 18.433 -4.524 1.00 0.00 H new ATOM 0 HE2 MET A 137 -23.164 18.133 -5.899 1.00 0.00 H new ATOM 0 HE3 MET A 137 -24.361 19.446 -5.983 1.00 0.00 H new ATOM 2221 N LYS A 138 -28.384 17.998 -10.905 1.00 0.00 N ATOM 2222 CA LYS A 138 -28.157 17.504 -12.257 1.00 0.00 C ATOM 2223 C LYS A 138 -28.443 18.594 -13.284 1.00 0.00 C ATOM 2224 O LYS A 138 -27.716 18.744 -14.266 1.00 0.00 O ATOM 2225 CB LYS A 138 -29.036 16.283 -12.533 1.00 0.00 C ATOM 2226 CG LYS A 138 -28.385 15.259 -13.448 1.00 0.00 C ATOM 2227 CD LYS A 138 -29.303 14.870 -14.597 1.00 0.00 C ATOM 2228 CE LYS A 138 -29.169 13.396 -14.943 1.00 0.00 C ATOM 2229 NZ LYS A 138 -28.015 13.140 -15.848 1.00 0.00 N ATOM 0 H LYS A 138 -29.219 17.624 -10.454 1.00 0.00 H new ATOM 0 HA LYS A 138 -27.110 17.212 -12.341 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -29.286 15.805 -11.586 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -29.973 16.614 -12.981 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -27.455 15.665 -13.846 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -28.124 14.370 -12.873 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -30.336 15.089 -14.329 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -29.066 15.473 -15.473 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -29.047 12.818 -14.027 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -30.087 13.050 -15.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -27.959 12.123 -16.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -28.143 13.671 -16.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -27.136 13.446 -15.385 1.00 0.00 H new ATOM 2243 N ASP A 139 -29.508 19.355 -13.050 1.00 0.00 N ATOM 2244 CA ASP A 139 -29.891 20.434 -13.951 1.00 0.00 C ATOM 2245 C ASP A 139 -28.778 21.471 -14.056 1.00 0.00 C ATOM 2246 O ASP A 139 -28.507 22.001 -15.133 1.00 0.00 O ATOM 2247 CB ASP A 139 -31.181 21.100 -13.468 1.00 0.00 C ATOM 2248 CG ASP A 139 -32.000 21.670 -14.609 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -32.001 21.061 -15.701 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -32.638 22.724 -14.413 1.00 0.00 O ATOM 0 H ASP A 139 -30.121 19.243 -12.243 1.00 0.00 H new ATOM 0 HA ASP A 139 -30.062 20.006 -14.939 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -31.781 20.371 -12.923 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -30.934 21.898 -12.768 1.00 0.00 H new ATOM 2255 N ILE A 140 -28.133 21.753 -12.928 1.00 0.00 N ATOM 2256 CA ILE A 140 -27.046 22.723 -12.890 1.00 0.00 C ATOM 2257 C ILE A 140 -25.755 22.139 -13.467 1.00 0.00 C ATOM 2258 O ILE A 140 -24.759 22.847 -13.618 1.00 0.00 O ATOM 2259 CB ILE A 140 -26.782 23.215 -11.452 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -25.728 24.327 -11.449 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -26.346 22.058 -10.564 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -26.156 25.561 -10.685 1.00 0.00 C ATOM 0 H ILE A 140 -28.345 21.323 -12.028 1.00 0.00 H new ATOM 0 HA ILE A 140 -27.358 23.568 -13.504 1.00 0.00 H new ATOM 0 HB ILE A 140 -27.710 23.623 -11.051 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -24.806 23.942 -11.014 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -25.503 24.606 -12.478 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -26.164 22.424 -9.553 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -27.130 21.302 -10.541 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -25.431 21.619 -10.961 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -25.362 26.307 -10.724 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -27.061 25.971 -11.133 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -26.353 25.296 -9.646 1.00 0.00 H new ATOM 2274 N HIS A 141 -25.778 20.847 -13.789 1.00 0.00 N ATOM 2275 CA HIS A 141 -24.611 20.173 -14.350 1.00 0.00 C ATOM 2276 C HIS A 141 -23.506 20.031 -13.307 1.00 0.00 C ATOM 2277 O HIS A 141 -22.362 20.423 -13.540 1.00 0.00 O ATOM 2278 CB HIS A 141 -24.086 20.938 -15.569 1.00 0.00 C ATOM 2279 CG HIS A 141 -25.164 21.374 -16.512 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -26.051 20.497 -17.099 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -25.497 22.605 -16.970 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -26.883 21.168 -17.877 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -26.568 22.449 -17.815 1.00 0.00 N ATOM 0 H HIS A 141 -26.594 20.246 -13.670 1.00 0.00 H new ATOM 0 HA HIS A 141 -24.918 19.175 -14.663 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -23.536 21.815 -15.228 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -23.378 20.307 -16.106 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -25.011 23.536 -16.717 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -27.684 20.741 -18.463 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -27.043 23.201 -18.314 1.00 0.00 H new ATOM 2292 N TYR A 142 -23.853 19.464 -12.156 1.00 0.00 N ATOM 2293 CA TYR A 142 -22.888 19.267 -11.081 1.00 0.00 C ATOM 2294 C TYR A 142 -21.931 18.126 -11.416 1.00 0.00 C ATOM 2295 O TYR A 142 -22.232 17.276 -12.255 1.00 0.00 O ATOM 2296 CB TYR A 142 -23.608 18.975 -9.764 1.00 0.00 C ATOM 2297 CG TYR A 142 -22.917 19.563 -8.554 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -21.851 18.906 -7.954 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -23.329 20.774 -8.014 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -21.215 19.439 -6.849 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -22.698 21.315 -6.910 1.00 0.00 C ATOM 2302 CZ TYR A 142 -21.643 20.642 -6.331 1.00 0.00 C ATOM 2303 OH TYR A 142 -21.011 21.177 -5.231 1.00 0.00 O ATOM 0 H TYR A 142 -24.794 19.133 -11.944 1.00 0.00 H new ATOM 0 HA TYR A 142 -22.310 20.185 -10.972 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -24.623 19.368 -9.819 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -23.691 17.896 -9.636 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -21.513 17.963 -8.358 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -24.157 21.302 -8.464 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -20.387 18.916 -6.394 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -23.029 22.259 -6.503 1.00 0.00 H new ATOM 0 HH TYR A 142 -20.238 20.622 -4.996 1.00 0.00 H new ATOM 2313 N SER A 143 -20.776 18.112 -10.757 1.00 0.00 N ATOM 2314 CA SER A 143 -19.775 17.076 -10.990 1.00 0.00 C ATOM 2315 C SER A 143 -19.637 16.162 -9.777 1.00 0.00 C ATOM 2316 O SER A 143 -19.623 14.938 -9.908 1.00 0.00 O ATOM 2317 CB SER A 143 -18.423 17.711 -11.321 1.00 0.00 C ATOM 2318 OG SER A 143 -18.576 18.815 -12.195 1.00 0.00 O ATOM 0 H SER A 143 -20.510 18.806 -10.058 1.00 0.00 H new ATOM 0 HA SER A 143 -20.105 16.474 -11.836 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.936 18.036 -10.402 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.772 16.967 -11.781 1.00 0.00 H new ATOM 0 HG SER A 143 -17.697 19.203 -12.389 1.00 0.00 H new ATOM 2324 N VAL A 144 -19.532 16.763 -8.596 1.00 0.00 N ATOM 2325 CA VAL A 144 -19.391 16.003 -7.361 1.00 0.00 C ATOM 2326 C VAL A 144 -18.085 15.214 -7.352 1.00 0.00 C ATOM 2327 O VAL A 144 -18.016 14.100 -7.871 1.00 0.00 O ATOM 2328 CB VAL A 144 -20.571 15.031 -7.165 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -20.445 14.288 -5.843 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -21.894 15.778 -7.239 1.00 0.00 C ATOM 0 H VAL A 144 -19.542 17.775 -8.469 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.384 16.721 -6.541 1.00 0.00 H new ATOM 0 HB VAL A 144 -20.546 14.296 -7.969 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -21.289 13.608 -5.726 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -19.516 13.719 -5.833 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -20.440 15.005 -5.022 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -22.716 15.076 -7.099 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -21.927 16.537 -6.458 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -21.988 16.256 -8.214 1.00 0.00 H new ATOM 2340 N LYS A 145 -17.051 15.800 -6.758 1.00 0.00 N ATOM 2341 CA LYS A 145 -15.746 15.155 -6.682 1.00 0.00 C ATOM 2342 C LYS A 145 -15.761 14.012 -5.671 1.00 0.00 C ATOM 2343 O LYS A 145 -15.963 14.229 -4.476 1.00 0.00 O ATOM 2344 CB LYS A 145 -14.670 16.176 -6.304 1.00 0.00 C ATOM 2345 CG LYS A 145 -13.784 16.586 -7.469 1.00 0.00 C ATOM 2346 CD LYS A 145 -12.535 17.308 -6.990 1.00 0.00 C ATOM 2347 CE LYS A 145 -12.692 18.817 -7.086 1.00 0.00 C ATOM 2348 NZ LYS A 145 -12.368 19.323 -8.448 1.00 0.00 N ATOM 0 H LYS A 145 -17.092 16.721 -6.322 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.514 14.742 -7.664 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.151 17.064 -5.895 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.046 15.758 -5.514 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.499 15.702 -8.039 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.344 17.234 -8.143 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.325 17.028 -5.958 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.679 16.992 -7.586 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.715 19.093 -6.830 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.040 19.297 -6.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.487 20.356 -8.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.384 19.083 -8.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.006 18.885 -9.142 1.00 0.00 H new ATOM 2362 N THR A 146 -15.540 12.794 -6.159 1.00 0.00 N ATOM 2363 CA THR A 146 -15.525 11.616 -5.298 1.00 0.00 C ATOM 2364 C THR A 146 -14.498 11.767 -4.178 1.00 0.00 C ATOM 2365 O THR A 146 -14.604 11.122 -3.136 1.00 0.00 O ATOM 2366 CB THR A 146 -15.218 10.363 -6.120 1.00 0.00 C ATOM 2367 OG1 THR A 146 -14.103 10.580 -6.966 1.00 0.00 O ATOM 2368 CG2 THR A 146 -16.374 9.918 -6.989 1.00 0.00 C ATOM 0 H THR A 146 -15.369 12.598 -7.145 1.00 0.00 H new ATOM 0 HA THR A 146 -16.512 11.516 -4.847 1.00 0.00 H new ATOM 0 HB THR A 146 -15.013 9.581 -5.389 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.921 9.767 -7.482 1.00 0.00 H new ATOM 0 HG21 THR A 146 -16.089 9.025 -7.545 1.00 0.00 H new ATOM 0 HG22 THR A 146 -17.236 9.695 -6.361 1.00 0.00 H new ATOM 0 HG23 THR A 146 -16.631 10.714 -7.688 1.00 0.00 H new ATOM 2376 N ASN A 147 -13.503 12.623 -4.401 1.00 0.00 N ATOM 2377 CA ASN A 147 -12.460 12.856 -3.409 1.00 0.00 C ATOM 2378 C ASN A 147 -12.774 14.085 -2.559 1.00 0.00 C ATOM 2379 O ASN A 147 -11.867 14.752 -2.061 1.00 0.00 O ATOM 2380 CB ASN A 147 -11.104 13.027 -4.097 1.00 0.00 C ATOM 2381 CG ASN A 147 -9.999 12.263 -3.395 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -9.684 11.129 -3.760 1.00 0.00 O ATOM 2383 ND2 ASN A 147 -9.403 12.881 -2.382 1.00 0.00 N ATOM 0 H ASN A 147 -13.399 13.165 -5.259 1.00 0.00 H new ATOM 0 HA ASN A 147 -12.420 11.988 -2.751 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -11.178 12.686 -5.130 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -10.847 14.086 -4.128 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -8.652 12.416 -1.872 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -9.696 13.820 -2.114 1.00 0.00 H new ATOM 2390 N LYS A 148 -14.060 14.377 -2.396 1.00 0.00 N ATOM 2391 CA LYS A 148 -14.488 15.524 -1.603 1.00 0.00 C ATOM 2392 C LYS A 148 -15.456 15.092 -0.507 1.00 0.00 C ATOM 2393 O LYS A 148 -16.422 14.374 -0.764 1.00 0.00 O ATOM 2394 CB LYS A 148 -15.146 16.576 -2.502 1.00 0.00 C ATOM 2395 CG LYS A 148 -14.535 17.961 -2.360 1.00 0.00 C ATOM 2396 CD LYS A 148 -15.214 18.965 -3.278 1.00 0.00 C ATOM 2397 CE LYS A 148 -14.824 20.391 -2.925 1.00 0.00 C ATOM 2398 NZ LYS A 148 -15.464 20.846 -1.658 1.00 0.00 N ATOM 0 H LYS A 148 -14.823 13.836 -2.802 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.607 15.962 -1.133 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.065 16.257 -3.541 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -16.209 16.630 -2.267 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.623 18.294 -1.326 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -13.471 17.916 -2.591 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -14.941 18.757 -4.313 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.296 18.853 -3.205 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.740 20.457 -2.828 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -15.113 21.058 -3.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -15.889 21.784 -1.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -16.204 20.170 -1.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -14.747 20.902 -0.907 1.00 0.00 H new ATOM 2412 N SER A 149 -15.190 15.534 0.719 1.00 0.00 N ATOM 2413 CA SER A 149 -16.036 15.191 1.856 1.00 0.00 C ATOM 2414 C SER A 149 -17.427 15.799 1.707 1.00 0.00 C ATOM 2415 O SER A 149 -17.610 16.791 1.002 1.00 0.00 O ATOM 2416 CB SER A 149 -15.393 15.671 3.159 1.00 0.00 C ATOM 2417 OG SER A 149 -16.115 15.206 4.286 1.00 0.00 O ATOM 0 H SER A 149 -14.395 16.130 0.950 1.00 0.00 H new ATOM 0 HA SER A 149 -16.137 14.106 1.886 1.00 0.00 H new ATOM 0 HB2 SER A 149 -14.363 15.317 3.212 1.00 0.00 H new ATOM 0 HB3 SER A 149 -15.357 16.760 3.171 1.00 0.00 H new ATOM 0 HG SER A 149 -15.683 15.525 5.106 1.00 0.00 H new ATOM 2423 N THR A 150 -18.405 15.195 2.375 1.00 0.00 N ATOM 2424 CA THR A 150 -19.781 15.674 2.318 1.00 0.00 C ATOM 2425 C THR A 150 -19.886 17.101 2.847 1.00 0.00 C ATOM 2426 O THR A 150 -20.240 18.022 2.111 1.00 0.00 O ATOM 2427 CB THR A 150 -20.697 14.753 3.125 1.00 0.00 C ATOM 2428 OG1 THR A 150 -20.395 14.830 4.506 1.00 0.00 O ATOM 2429 CG2 THR A 150 -20.598 13.299 2.713 1.00 0.00 C ATOM 0 H THR A 150 -18.269 14.372 2.962 1.00 0.00 H new ATOM 0 HA THR A 150 -20.096 15.669 1.275 1.00 0.00 H new ATOM 0 HB THR A 150 -21.709 15.103 2.922 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.993 14.235 5.005 1.00 0.00 H new ATOM 0 HG21 THR A 150 -21.273 12.701 3.325 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.874 13.199 1.663 1.00 0.00 H new ATOM 0 HG23 THR A 150 -19.575 12.950 2.854 1.00 0.00 H new ATOM 2437 N LYS A 151 -19.575 17.276 4.129 1.00 0.00 N ATOM 2438 CA LYS A 151 -19.636 18.590 4.762 1.00 0.00 C ATOM 2439 C LYS A 151 -18.884 19.634 3.940 1.00 0.00 C ATOM 2440 O LYS A 151 -19.358 20.755 3.760 1.00 0.00 O ATOM 2441 CB LYS A 151 -19.056 18.522 6.177 1.00 0.00 C ATOM 2442 CG LYS A 151 -20.052 18.037 7.218 1.00 0.00 C ATOM 2443 CD LYS A 151 -19.409 17.070 8.200 1.00 0.00 C ATOM 2444 CE LYS A 151 -20.337 15.913 8.530 1.00 0.00 C ATOM 2445 NZ LYS A 151 -19.597 14.628 8.667 1.00 0.00 N ATOM 0 H LYS A 151 -19.278 16.523 4.750 1.00 0.00 H new ATOM 0 HA LYS A 151 -20.683 18.889 4.817 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -18.192 17.858 6.175 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -18.697 19.511 6.462 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -20.457 18.891 7.760 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -20.890 17.548 6.721 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -18.481 16.685 7.778 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -19.147 17.600 9.116 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -20.868 16.127 9.458 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -21.089 15.817 7.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -20.266 13.864 8.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -19.111 14.410 7.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -18.896 14.711 9.431 1.00 0.00 H new ATOM 2459 N GLN A 152 -17.711 19.257 3.444 1.00 0.00 N ATOM 2460 CA GLN A 152 -16.898 20.161 2.641 1.00 0.00 C ATOM 2461 C GLN A 152 -17.579 20.465 1.311 1.00 0.00 C ATOM 2462 O GLN A 152 -17.427 21.555 0.759 1.00 0.00 O ATOM 2463 CB GLN A 152 -15.515 19.556 2.394 1.00 0.00 C ATOM 2464 CG GLN A 152 -14.537 19.789 3.533 1.00 0.00 C ATOM 2465 CD GLN A 152 -13.976 21.198 3.540 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -13.506 21.696 2.517 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -14.021 21.847 4.697 1.00 0.00 N ATOM 0 H GLN A 152 -17.303 18.333 3.584 1.00 0.00 H new ATOM 0 HA GLN A 152 -16.783 21.094 3.192 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -15.621 18.484 2.231 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -15.101 19.979 1.479 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -15.037 19.596 4.482 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -13.717 19.076 3.455 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -14.420 21.395 5.520 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -13.657 22.798 4.763 1.00 0.00 H new ATOM 2476 N GLN A 153 -18.328 19.494 0.799 1.00 0.00 N ATOM 2477 CA GLN A 153 -19.031 19.653 -0.466 1.00 0.00 C ATOM 2478 C GLN A 153 -20.259 20.544 -0.302 1.00 0.00 C ATOM 2479 O GLN A 153 -20.663 21.237 -1.235 1.00 0.00 O ATOM 2480 CB GLN A 153 -19.446 18.290 -1.019 1.00 0.00 C ATOM 2481 CG GLN A 153 -19.712 18.296 -2.515 1.00 0.00 C ATOM 2482 CD GLN A 153 -19.640 16.910 -3.126 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -20.330 15.989 -2.688 1.00 0.00 O ATOM 2484 NE2 GLN A 153 -18.802 16.756 -4.144 1.00 0.00 N ATOM 0 H GLN A 153 -18.463 18.586 1.244 1.00 0.00 H new ATOM 0 HA GLN A 153 -18.351 20.131 -1.171 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -18.662 17.565 -0.801 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -20.344 17.955 -0.500 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -20.698 18.721 -2.703 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -18.986 18.944 -3.007 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -18.250 17.547 -4.474 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -18.711 15.846 -4.596 1.00 0.00 H new ATOM 2493 N ALA A 154 -20.849 20.520 0.891 1.00 0.00 N ATOM 2494 CA ALA A 154 -22.033 21.324 1.176 1.00 0.00 C ATOM 2495 C ALA A 154 -21.819 22.784 0.791 1.00 0.00 C ATOM 2496 O ALA A 154 -22.758 23.476 0.394 1.00 0.00 O ATOM 2497 CB ALA A 154 -22.401 21.213 2.649 1.00 0.00 C ATOM 0 H ALA A 154 -20.526 19.953 1.675 1.00 0.00 H new ATOM 0 HA ALA A 154 -22.855 20.938 0.574 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -23.286 21.817 2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -22.609 20.172 2.895 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -21.572 21.571 3.259 1.00 0.00 H new ATOM 2503 N LEU A 155 -20.580 23.248 0.909 1.00 0.00 N ATOM 2504 CA LEU A 155 -20.246 24.627 0.571 1.00 0.00 C ATOM 2505 C LEU A 155 -20.525 24.906 -0.903 1.00 0.00 C ATOM 2506 O LEU A 155 -21.284 25.815 -1.240 1.00 0.00 O ATOM 2507 CB LEU A 155 -18.776 24.911 0.888 1.00 0.00 C ATOM 2508 CG LEU A 155 -18.506 25.401 2.312 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -17.949 24.275 3.169 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -17.549 26.585 2.298 1.00 0.00 C ATOM 0 H LEU A 155 -19.791 22.690 1.236 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.872 25.286 1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -18.201 24.001 0.717 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -18.406 25.658 0.186 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.451 25.728 2.747 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.764 24.643 4.178 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -18.669 23.457 3.208 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -17.015 23.916 2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.369 26.920 3.320 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -16.605 26.285 1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.987 27.400 1.721 1.00 0.00 H new ATOM 2522 N GLU A 156 -19.907 24.117 -1.775 1.00 0.00 N ATOM 2523 CA GLU A 156 -20.088 24.277 -3.212 1.00 0.00 C ATOM 2524 C GLU A 156 -21.532 23.994 -3.614 1.00 0.00 C ATOM 2525 O GLU A 156 -22.069 24.624 -4.526 1.00 0.00 O ATOM 2526 CB GLU A 156 -19.144 23.345 -3.974 1.00 0.00 C ATOM 2527 CG GLU A 156 -18.923 23.753 -5.422 1.00 0.00 C ATOM 2528 CD GLU A 156 -17.693 23.106 -6.027 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -17.772 21.919 -6.407 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -16.651 23.788 -6.122 1.00 0.00 O ATOM 0 H GLU A 156 -19.276 23.360 -1.511 1.00 0.00 H new ATOM 0 HA GLU A 156 -19.853 25.310 -3.468 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.182 23.318 -3.462 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.547 22.333 -3.948 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -19.799 23.481 -6.010 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.825 24.837 -5.480 1.00 0.00 H new ATOM 2537 N VAL A 157 -22.156 23.043 -2.927 1.00 0.00 N ATOM 2538 CA VAL A 157 -23.538 22.675 -3.211 1.00 0.00 C ATOM 2539 C VAL A 157 -24.473 23.864 -3.021 1.00 0.00 C ATOM 2540 O VAL A 157 -25.193 24.254 -3.940 1.00 0.00 O ATOM 2541 CB VAL A 157 -24.008 21.517 -2.309 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -25.396 21.049 -2.717 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -23.013 20.366 -2.353 1.00 0.00 C ATOM 0 H VAL A 157 -21.726 22.513 -2.169 1.00 0.00 H new ATOM 0 HA VAL A 157 -23.572 22.352 -4.251 1.00 0.00 H new ATOM 0 HB VAL A 157 -24.061 21.881 -1.283 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -25.710 20.231 -2.068 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -26.100 21.876 -2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -25.374 20.704 -3.751 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -23.362 19.558 -1.710 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -22.923 20.002 -3.376 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -22.040 20.712 -2.004 1.00 0.00 H new ATOM 2553 N ILE A 158 -24.459 24.437 -1.821 1.00 0.00 N ATOM 2554 CA ILE A 158 -25.307 25.581 -1.511 1.00 0.00 C ATOM 2555 C ILE A 158 -24.976 26.771 -2.406 1.00 0.00 C ATOM 2556 O ILE A 158 -25.871 27.447 -2.911 1.00 0.00 O ATOM 2557 CB ILE A 158 -25.164 26.003 -0.034 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -25.388 24.801 0.888 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -26.143 27.119 0.298 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -24.539 24.835 2.140 1.00 0.00 C ATOM 0 H ILE A 158 -23.870 24.127 -1.048 1.00 0.00 H new ATOM 0 HA ILE A 158 -26.336 25.271 -1.693 1.00 0.00 H new ATOM 0 HB ILE A 158 -24.152 26.376 0.123 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -26.440 24.762 1.172 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -25.173 23.885 0.337 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -26.028 27.404 1.344 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -25.941 27.981 -0.338 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -27.162 26.772 0.126 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -24.749 23.954 2.746 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -23.484 24.843 1.864 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -24.771 25.733 2.713 1.00 0.00 H new ATOM 2572 N LYS A 159 -23.684 27.019 -2.599 1.00 0.00 N ATOM 2573 CA LYS A 159 -23.236 28.127 -3.434 1.00 0.00 C ATOM 2574 C LYS A 159 -23.718 27.957 -4.871 1.00 0.00 C ATOM 2575 O LYS A 159 -24.262 28.887 -5.467 1.00 0.00 O ATOM 2576 CB LYS A 159 -21.709 28.228 -3.405 1.00 0.00 C ATOM 2577 CG LYS A 159 -21.183 29.189 -2.350 1.00 0.00 C ATOM 2578 CD LYS A 159 -20.115 28.540 -1.483 1.00 0.00 C ATOM 2579 CE LYS A 159 -18.987 29.509 -1.165 1.00 0.00 C ATOM 2580 NZ LYS A 159 -17.648 28.893 -1.381 1.00 0.00 N ATOM 0 H LYS A 159 -22.930 26.468 -2.189 1.00 0.00 H new ATOM 0 HA LYS A 159 -23.663 29.046 -3.034 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -21.291 27.238 -3.223 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -21.356 28.548 -4.385 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -20.770 30.073 -2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -22.007 29.526 -1.721 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -20.564 28.187 -0.555 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -19.711 27.666 -1.995 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -19.084 30.396 -1.791 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -19.072 29.838 -0.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -16.906 29.586 -1.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -17.545 28.061 -0.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -17.556 28.602 -2.375 1.00 0.00 H new ATOM 2594 N GLN A 160 -23.517 26.765 -5.421 1.00 0.00 N ATOM 2595 CA GLN A 160 -23.929 26.473 -6.787 1.00 0.00 C ATOM 2596 C GLN A 160 -25.450 26.490 -6.912 1.00 0.00 C ATOM 2597 O GLN A 160 -26.007 27.215 -7.737 1.00 0.00 O ATOM 2598 CB GLN A 160 -23.386 25.111 -7.224 1.00 0.00 C ATOM 2599 CG GLN A 160 -23.267 24.959 -8.732 1.00 0.00 C ATOM 2600 CD GLN A 160 -22.390 26.026 -9.359 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -22.821 27.161 -9.557 1.00 0.00 O ATOM 2602 NE2 GLN A 160 -21.152 25.664 -9.673 1.00 0.00 N ATOM 0 H GLN A 160 -23.070 25.984 -4.940 1.00 0.00 H new ATOM 0 HA GLN A 160 -23.520 27.246 -7.437 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -22.405 24.959 -6.773 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -24.039 24.328 -6.839 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -22.858 23.976 -8.963 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -24.261 25.003 -9.177 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -20.838 24.711 -9.490 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -20.515 26.339 -10.097 1.00 0.00 H new ATOM 2611 N LEU A 161 -26.114 25.688 -6.087 1.00 0.00 N ATOM 2612 CA LEU A 161 -27.571 25.608 -6.104 1.00 0.00 C ATOM 2613 C LEU A 161 -28.201 26.959 -5.774 1.00 0.00 C ATOM 2614 O LEU A 161 -29.356 27.213 -6.117 1.00 0.00 O ATOM 2615 CB LEU A 161 -28.054 24.551 -5.109 1.00 0.00 C ATOM 2616 CG LEU A 161 -28.115 23.124 -5.658 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -28.539 22.152 -4.570 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -29.068 23.051 -6.842 1.00 0.00 C ATOM 0 H LEU A 161 -25.667 25.084 -5.398 1.00 0.00 H new ATOM 0 HA LEU A 161 -27.880 25.323 -7.110 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -27.394 24.562 -4.242 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -29.047 24.832 -4.758 1.00 0.00 H new ATOM 0 HG LEU A 161 -27.119 22.842 -6.000 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -28.577 21.142 -4.979 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -27.820 22.185 -3.752 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -29.525 22.430 -4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -29.100 22.029 -7.221 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -30.066 23.352 -6.525 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -28.721 23.719 -7.630 1.00 0.00 H new ATOM 2630 N LYS A 162 -27.441 27.822 -5.105 1.00 0.00 N ATOM 2631 CA LYS A 162 -27.931 29.146 -4.730 1.00 0.00 C ATOM 2632 C LYS A 162 -28.498 29.886 -5.940 1.00 0.00 C ATOM 2633 O LYS A 162 -29.393 30.720 -5.807 1.00 0.00 O ATOM 2634 CB LYS A 162 -26.808 29.967 -4.091 1.00 0.00 C ATOM 2635 CG LYS A 162 -27.127 30.438 -2.681 1.00 0.00 C ATOM 2636 CD LYS A 162 -27.344 31.945 -2.623 1.00 0.00 C ATOM 2637 CE LYS A 162 -26.374 32.613 -1.661 1.00 0.00 C ATOM 2638 NZ LYS A 162 -25.125 33.048 -2.344 1.00 0.00 N ATOM 0 H LYS A 162 -26.484 27.629 -4.811 1.00 0.00 H new ATOM 0 HA LYS A 162 -28.733 29.015 -4.004 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -25.898 29.367 -4.068 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -26.602 30.835 -4.717 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -28.021 29.928 -2.321 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -26.311 30.162 -2.012 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -27.220 32.370 -3.619 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -28.368 32.154 -2.312 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -26.856 33.476 -1.201 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -26.126 31.920 -0.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -24.491 33.498 -1.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -24.652 32.221 -2.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -25.359 33.729 -3.095 1.00 0.00 H new ATOM 2652 N GLU A 163 -27.970 29.574 -7.120 1.00 0.00 N ATOM 2653 CA GLU A 163 -28.423 30.209 -8.351 1.00 0.00 C ATOM 2654 C GLU A 163 -29.815 29.715 -8.737 1.00 0.00 C ATOM 2655 O GLU A 163 -30.640 30.479 -9.236 1.00 0.00 O ATOM 2656 CB GLU A 163 -27.438 29.930 -9.488 1.00 0.00 C ATOM 2657 CG GLU A 163 -27.253 31.104 -10.434 1.00 0.00 C ATOM 2658 CD GLU A 163 -27.738 30.805 -11.840 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -27.657 29.632 -12.259 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -28.197 31.745 -12.522 1.00 0.00 O ATOM 0 H GLU A 163 -27.228 28.886 -7.249 1.00 0.00 H new ATOM 0 HA GLU A 163 -28.472 31.284 -8.178 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -26.471 29.661 -9.062 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -27.787 29.068 -10.056 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -27.792 31.968 -10.044 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -26.198 31.375 -10.468 1.00 0.00 H new ATOM 2667 N LYS A 164 -30.067 28.431 -8.500 1.00 0.00 N ATOM 2668 CA LYS A 164 -31.359 27.834 -8.822 1.00 0.00 C ATOM 2669 C LYS A 164 -32.238 27.738 -7.578 1.00 0.00 C ATOM 2670 O LYS A 164 -33.217 28.471 -7.441 1.00 0.00 O ATOM 2671 CB LYS A 164 -31.162 26.444 -9.434 1.00 0.00 C ATOM 2672 CG LYS A 164 -31.910 26.246 -10.744 1.00 0.00 C ATOM 2673 CD LYS A 164 -32.559 24.874 -10.813 1.00 0.00 C ATOM 2674 CE LYS A 164 -34.021 24.928 -10.402 1.00 0.00 C ATOM 2675 NZ LYS A 164 -34.182 24.930 -8.921 1.00 0.00 N ATOM 0 H LYS A 164 -29.395 27.785 -8.087 1.00 0.00 H new ATOM 0 HA LYS A 164 -31.859 28.475 -9.548 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -30.098 26.278 -9.604 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -31.492 25.691 -8.719 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -32.674 27.017 -10.848 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -31.220 26.366 -11.580 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -32.479 24.483 -11.827 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -32.022 24.183 -10.162 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -34.482 25.823 -10.819 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -34.548 24.072 -10.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -35.111 24.534 -8.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -33.433 24.352 -8.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -34.115 25.905 -8.566 1.00 0.00 H new ATOM 2689 N MET A 165 -31.880 26.831 -6.676 1.00 0.00 N ATOM 2690 CA MET A 165 -32.635 26.639 -5.443 1.00 0.00 C ATOM 2691 C MET A 165 -31.723 26.741 -4.225 1.00 0.00 C ATOM 2692 O MET A 165 -30.862 25.889 -4.007 1.00 0.00 O ATOM 2693 CB MET A 165 -33.340 25.280 -5.458 1.00 0.00 C ATOM 2694 CG MET A 165 -34.837 25.375 -5.702 1.00 0.00 C ATOM 2695 SD MET A 165 -35.742 23.972 -5.020 1.00 0.00 S ATOM 2696 CE MET A 165 -34.809 22.604 -5.703 1.00 0.00 C ATOM 0 H MET A 165 -31.072 26.217 -6.775 1.00 0.00 H new ATOM 0 HA MET A 165 -33.385 27.428 -5.378 1.00 0.00 H new ATOM 0 HB2 MET A 165 -32.893 24.656 -6.232 1.00 0.00 H new ATOM 0 HB3 MET A 165 -33.166 24.779 -4.506 1.00 0.00 H new ATOM 0 HG2 MET A 165 -35.216 26.296 -5.260 1.00 0.00 H new ATOM 0 HG3 MET A 165 -35.023 25.436 -6.774 1.00 0.00 H new ATOM 0 HE1 MET A 165 -35.247 21.663 -5.371 1.00 0.00 H new ATOM 0 HE2 MET A 165 -34.836 22.653 -6.792 1.00 0.00 H new ATOM 0 HE3 MET A 165 -33.775 22.663 -5.363 1.00 0.00 H new ATOM 2706 N LYS A 166 -31.916 27.791 -3.433 1.00 0.00 N ATOM 2707 CA LYS A 166 -31.111 28.006 -2.237 1.00 0.00 C ATOM 2708 C LYS A 166 -31.430 26.963 -1.171 1.00 0.00 C ATOM 2709 O LYS A 166 -32.576 26.535 -1.031 1.00 0.00 O ATOM 2710 CB LYS A 166 -31.351 29.410 -1.680 1.00 0.00 C ATOM 2711 CG LYS A 166 -30.827 30.519 -2.580 1.00 0.00 C ATOM 2712 CD LYS A 166 -31.855 31.624 -2.765 1.00 0.00 C ATOM 2713 CE LYS A 166 -31.193 32.952 -3.095 1.00 0.00 C ATOM 2714 NZ LYS A 166 -31.957 33.715 -4.119 1.00 0.00 N ATOM 0 H LYS A 166 -32.624 28.507 -3.599 1.00 0.00 H new ATOM 0 HA LYS A 166 -30.062 27.907 -2.514 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -32.421 29.553 -1.526 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -30.875 29.491 -0.703 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -29.916 30.937 -2.151 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -30.560 30.104 -3.552 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -32.544 31.351 -3.564 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -32.447 31.728 -1.856 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -31.106 33.549 -2.187 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -30.181 32.773 -3.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -31.472 34.614 -4.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -32.018 33.156 -4.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -32.915 33.909 -3.764 1.00 0.00 H new ATOM 2728 N ILE A 167 -30.410 26.559 -0.422 1.00 0.00 N ATOM 2729 CA ILE A 167 -30.580 25.567 0.633 1.00 0.00 C ATOM 2730 C ILE A 167 -30.512 26.217 2.011 1.00 0.00 C ATOM 2731 O ILE A 167 -29.964 27.307 2.167 1.00 0.00 O ATOM 2732 CB ILE A 167 -29.511 24.460 0.542 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -29.456 23.887 -0.875 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -29.797 23.360 1.553 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -28.105 23.310 -1.242 1.00 0.00 C ATOM 0 H ILE A 167 -29.456 26.904 -0.526 1.00 0.00 H new ATOM 0 HA ILE A 167 -31.564 25.120 0.494 1.00 0.00 H new ATOM 0 HB ILE A 167 -28.540 24.896 0.775 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -30.213 23.109 -0.973 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -29.712 24.673 -1.586 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -29.033 22.587 1.475 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -29.788 23.779 2.559 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -30.776 22.925 1.350 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -28.139 22.922 -2.260 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -27.346 24.090 -1.176 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -27.855 22.502 -0.554 1.00 0.00 H new ATOM 2747 N GLU A 168 -31.074 25.541 3.009 1.00 0.00 N ATOM 2748 CA GLU A 168 -31.076 26.057 4.374 1.00 0.00 C ATOM 2749 C GLU A 168 -30.878 24.933 5.386 1.00 0.00 C ATOM 2750 O GLU A 168 -31.718 24.043 5.513 1.00 0.00 O ATOM 2751 CB GLU A 168 -32.389 26.789 4.659 1.00 0.00 C ATOM 2752 CG GLU A 168 -32.397 27.526 5.989 1.00 0.00 C ATOM 2753 CD GLU A 168 -33.333 28.719 5.988 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -34.558 28.513 6.117 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -32.840 29.859 5.858 1.00 0.00 O ATOM 0 H GLU A 168 -31.533 24.637 2.898 1.00 0.00 H new ATOM 0 HA GLU A 168 -30.246 26.756 4.472 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -32.580 27.502 3.857 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -33.207 26.069 4.647 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -32.693 26.837 6.780 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -31.386 27.862 6.220 1.00 0.00 H new ATOM 2762 N ARG A 169 -29.761 24.983 6.106 1.00 0.00 N ATOM 2763 CA ARG A 169 -29.453 23.971 7.110 1.00 0.00 C ATOM 2764 C ARG A 169 -29.528 24.562 8.514 1.00 0.00 C ATOM 2765 O ARG A 169 -28.768 25.466 8.858 1.00 0.00 O ATOM 2766 CB ARG A 169 -28.059 23.390 6.868 1.00 0.00 C ATOM 2767 CG ARG A 169 -27.828 22.056 7.560 1.00 0.00 C ATOM 2768 CD ARG A 169 -26.498 21.441 7.156 1.00 0.00 C ATOM 2769 NE ARG A 169 -26.496 21.009 5.761 1.00 0.00 N ATOM 2770 CZ ARG A 169 -25.613 20.153 5.251 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -24.661 19.635 6.016 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -25.683 19.813 3.971 1.00 0.00 N ATOM 0 H ARG A 169 -29.055 25.713 6.013 1.00 0.00 H new ATOM 0 HA ARG A 169 -30.192 23.174 7.026 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -27.908 23.265 5.796 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -27.312 24.104 7.214 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -27.851 22.197 8.641 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -28.638 21.370 7.310 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -25.701 22.168 7.312 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -26.282 20.588 7.800 1.00 0.00 H new ATOM 0 HE ARG A 169 -27.213 21.385 5.141 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -24.602 19.892 7.001 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -23.988 18.980 5.619 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -26.413 20.207 3.378 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -25.007 19.157 3.580 1.00 0.00 H new ATOM 2796 N HIS A 171 -30.981 23.547 12.869 1.00 0.00 N ATOM 2797 CA HIS A 171 -31.539 22.606 13.832 1.00 0.00 C ATOM 2798 C HIS A 171 -32.730 23.222 14.557 1.00 0.00 C ATOM 2799 O HIS A 171 -32.998 24.416 14.422 1.00 0.00 O ATOM 2800 CB HIS A 171 -30.472 22.184 14.843 1.00 0.00 C ATOM 2801 CG HIS A 171 -30.620 20.770 15.315 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -30.077 19.693 14.645 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -31.254 20.258 16.397 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -30.372 18.581 15.294 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -31.084 18.896 16.359 1.00 0.00 N ATOM 0 HA HIS A 171 -31.880 21.724 13.290 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -29.487 22.307 14.392 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -30.514 22.852 15.703 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -31.792 20.816 17.149 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -30.080 17.583 15.002 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -31.449 18.234 17.044 1.00 0.00 H new ATOM 2814 N MET A 172 -33.443 22.406 15.326 1.00 0.00 N ATOM 2815 CA MET A 172 -34.604 22.885 16.065 1.00 0.00 C ATOM 2816 C MET A 172 -34.782 22.123 17.375 1.00 0.00 C ATOM 2817 O MET A 172 -35.194 20.963 17.381 1.00 0.00 O ATOM 2818 CB MET A 172 -35.867 22.756 15.211 1.00 0.00 C ATOM 2819 CG MET A 172 -36.081 23.923 14.261 1.00 0.00 C ATOM 2820 SD MET A 172 -37.818 24.382 14.105 1.00 0.00 S ATOM 2821 CE MET A 172 -37.671 26.088 13.578 1.00 0.00 C ATOM 0 H MET A 172 -33.238 21.415 15.453 1.00 0.00 H new ATOM 0 HA MET A 172 -34.437 23.935 16.303 1.00 0.00 H new ATOM 0 HB2 MET A 172 -35.812 21.833 14.633 1.00 0.00 H new ATOM 0 HB3 MET A 172 -36.732 22.670 15.868 1.00 0.00 H new ATOM 0 HG2 MET A 172 -35.512 24.783 14.614 1.00 0.00 H new ATOM 0 HG3 MET A 172 -35.688 23.663 13.278 1.00 0.00 H new ATOM 0 HE1 MET A 172 -38.205 26.732 14.277 1.00 0.00 H new ATOM 0 HE2 MET A 172 -36.619 26.372 13.555 1.00 0.00 H new ATOM 0 HE3 MET A 172 -38.099 26.199 12.582 1.00 0.00 H new ATOM 2831 N ARG A 173 -34.479 22.791 18.482 1.00 0.00 N ATOM 2832 CA ARG A 173 -34.613 22.191 19.805 1.00 0.00 C ATOM 2833 C ARG A 173 -35.631 22.971 20.631 1.00 0.00 C ATOM 2834 O ARG A 173 -35.327 24.040 21.159 1.00 0.00 O ATOM 2835 CB ARG A 173 -33.261 22.164 20.520 1.00 0.00 C ATOM 2836 CG ARG A 173 -32.644 20.776 20.599 1.00 0.00 C ATOM 2837 CD ARG A 173 -31.148 20.813 20.332 1.00 0.00 C ATOM 2838 NE ARG A 173 -30.390 21.207 21.517 1.00 0.00 N ATOM 2839 CZ ARG A 173 -29.089 20.971 21.678 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -28.398 20.348 20.731 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -28.479 21.362 22.787 1.00 0.00 N ATOM 0 H ARG A 173 -34.138 23.752 18.490 1.00 0.00 H new ATOM 0 HA ARG A 173 -34.963 21.165 19.689 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -32.572 22.830 20.002 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -33.385 22.556 21.530 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -32.828 20.351 21.586 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -33.127 20.120 19.875 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -30.815 19.830 19.999 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -30.942 21.511 19.521 1.00 0.00 H new ATOM 0 HE ARG A 173 -30.886 21.691 22.265 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -28.863 20.047 19.874 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -27.402 20.170 20.860 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -29.006 21.843 23.516 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -27.483 21.182 22.912 1.00 0.00 H new ATOM 2855 N LEU A 174 -36.845 22.440 20.722 1.00 0.00 N ATOM 2856 CA LEU A 174 -37.910 23.102 21.464 1.00 0.00 C ATOM 2857 C LEU A 174 -38.172 22.427 22.807 1.00 0.00 C ATOM 2858 O LEU A 174 -37.536 21.434 23.156 1.00 0.00 O ATOM 2859 CB LEU A 174 -39.197 23.119 20.636 1.00 0.00 C ATOM 2860 CG LEU A 174 -39.309 24.269 19.633 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -39.490 25.593 20.359 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -38.081 24.314 18.736 1.00 0.00 C ATOM 0 H LEU A 174 -37.115 21.555 20.292 1.00 0.00 H new ATOM 0 HA LEU A 174 -37.585 24.124 21.660 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -39.274 22.176 20.094 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -40.047 23.167 21.316 1.00 0.00 H new ATOM 0 HG LEU A 174 -40.185 24.098 19.008 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -39.568 26.400 19.630 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -40.399 25.557 20.959 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -38.633 25.772 21.008 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -38.177 25.138 18.029 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -37.190 24.462 19.346 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -37.995 23.375 18.190 1.00 0.00 H new ATOM 2874 N ARG A 175 -39.125 22.985 23.547 1.00 0.00 N ATOM 2875 CA ARG A 175 -39.510 22.463 24.852 1.00 0.00 C ATOM 2876 C ARG A 175 -41.007 22.665 25.057 1.00 0.00 C ATOM 2877 O ARG A 175 -41.572 23.655 24.589 1.00 0.00 O ATOM 2878 CB ARG A 175 -38.725 23.161 25.964 1.00 0.00 C ATOM 2879 CG ARG A 175 -37.419 22.465 26.312 1.00 0.00 C ATOM 2880 CD ARG A 175 -36.632 23.246 27.354 1.00 0.00 C ATOM 2881 NE ARG A 175 -37.353 23.345 28.621 1.00 0.00 N ATOM 2882 CZ ARG A 175 -36.773 23.643 29.782 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -35.466 23.872 29.840 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -37.501 23.714 30.887 1.00 0.00 N ATOM 0 H ARG A 175 -39.651 23.810 23.259 1.00 0.00 H new ATOM 0 HA ARG A 175 -39.280 21.398 24.890 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -38.512 24.186 25.659 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -39.347 23.217 26.857 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -37.628 21.463 26.688 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -36.816 22.348 25.411 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -35.670 22.761 27.521 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -36.423 24.247 26.976 1.00 0.00 H new ATOM 0 HE ARG A 175 -38.359 23.176 28.616 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -34.901 23.820 28.992 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -35.027 24.100 30.732 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -38.505 23.540 30.848 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -37.057 23.942 31.776 1.00 0.00 H new ATOM 2898 N PHE A 176 -41.657 21.727 25.737 1.00 0.00 N ATOM 2899 CA PHE A 176 -43.094 21.829 25.960 1.00 0.00 C ATOM 2900 C PHE A 176 -43.486 21.497 27.396 1.00 0.00 C ATOM 2901 O PHE A 176 -42.987 20.540 27.991 1.00 0.00 O ATOM 2902 CB PHE A 176 -43.840 20.909 24.992 1.00 0.00 C ATOM 2903 CG PHE A 176 -44.613 21.654 23.942 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -45.599 22.557 24.302 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -44.351 21.452 22.597 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -46.311 23.246 23.340 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -45.059 22.138 21.630 1.00 0.00 C ATOM 2908 CZ PHE A 176 -46.040 23.037 22.001 1.00 0.00 C ATOM 0 H PHE A 176 -41.219 20.898 26.139 1.00 0.00 H new ATOM 0 HA PHE A 176 -43.375 22.866 25.778 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -43.123 20.248 24.505 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -44.525 20.277 25.557 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -45.814 22.724 25.347 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -43.585 20.751 22.301 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -47.078 23.947 23.634 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -44.846 21.972 20.584 1.00 0.00 H new ATOM 0 HZ PHE A 176 -46.594 23.575 21.246 1.00 0.00 H new ATOM 2918 N ILE A 177 -44.404 22.294 27.930 1.00 0.00 N ATOM 2919 CA ILE A 177 -44.913 22.108 29.283 1.00 0.00 C ATOM 2920 C ILE A 177 -46.432 22.234 29.276 1.00 0.00 C ATOM 2921 O ILE A 177 -46.970 23.330 29.118 1.00 0.00 O ATOM 2922 CB ILE A 177 -44.325 23.144 30.263 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -42.798 23.157 30.179 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -44.780 22.848 31.684 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -42.191 24.521 30.423 1.00 0.00 C ATOM 0 H ILE A 177 -44.816 23.087 27.438 1.00 0.00 H new ATOM 0 HA ILE A 177 -44.613 21.115 29.618 1.00 0.00 H new ATOM 0 HB ILE A 177 -44.691 24.131 29.982 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -42.396 22.454 30.908 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -42.493 22.804 29.194 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -44.357 23.588 32.363 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -45.868 22.890 31.734 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -44.442 21.853 31.975 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -41.106 24.455 30.348 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -42.564 25.224 29.678 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -42.465 24.868 31.419 1.00 0.00 H new ATOM 2937 N LEU A 178 -47.125 21.107 29.422 1.00 0.00 N ATOM 2938 CA LEU A 178 -48.584 21.115 29.402 1.00 0.00 C ATOM 2939 C LEU A 178 -49.168 20.683 30.745 1.00 0.00 C ATOM 2940 O LEU A 178 -48.566 19.893 31.471 1.00 0.00 O ATOM 2941 CB LEU A 178 -49.112 20.200 28.289 1.00 0.00 C ATOM 2942 CG LEU A 178 -48.167 19.989 27.098 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -47.564 21.310 26.636 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -47.073 18.995 27.457 1.00 0.00 C ATOM 0 H LEU A 178 -46.705 20.187 29.554 1.00 0.00 H new ATOM 0 HA LEU A 178 -48.901 22.140 29.207 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -49.343 19.227 28.723 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -50.049 20.614 27.917 1.00 0.00 H new ATOM 0 HG LEU A 178 -48.749 19.580 26.272 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -46.899 21.131 25.791 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -48.362 21.988 26.332 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -46.999 21.758 27.454 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -46.412 18.857 26.601 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -46.499 19.375 28.302 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -47.523 18.039 27.725 1.00 0.00 H new ATOM 2956 N PRO A 179 -50.360 21.205 31.089 1.00 0.00 N ATOM 2957 CA PRO A 179 -51.035 20.877 32.349 1.00 0.00 C ATOM 2958 C PRO A 179 -51.270 19.378 32.511 1.00 0.00 C ATOM 2959 O PRO A 179 -50.609 18.560 31.871 1.00 0.00 O ATOM 2960 CB PRO A 179 -52.374 21.616 32.247 1.00 0.00 C ATOM 2961 CG PRO A 179 -52.140 22.703 31.257 1.00 0.00 C ATOM 2962 CD PRO A 179 -51.140 22.158 30.278 1.00 0.00 C ATOM 0 HA PRO A 179 -50.437 21.168 33.213 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -53.170 20.947 31.918 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -52.676 22.020 33.213 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -53.067 22.981 30.755 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -51.760 23.601 31.745 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -51.627 21.666 29.436 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -50.510 22.946 29.865 1.00 0.00 H new ATOM 2970 N VAL A 180 -52.212 19.029 33.380 1.00 0.00 N ATOM 2971 CA VAL A 180 -52.538 17.633 33.644 1.00 0.00 C ATOM 2972 C VAL A 180 -53.368 17.016 32.518 1.00 0.00 C ATOM 2973 O VAL A 180 -53.227 15.832 32.212 1.00 0.00 O ATOM 2974 CB VAL A 180 -53.312 17.486 34.968 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -52.434 17.871 36.150 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -54.579 18.328 34.940 1.00 0.00 C ATOM 0 H VAL A 180 -52.766 19.697 33.916 1.00 0.00 H new ATOM 0 HA VAL A 180 -51.588 17.103 33.711 1.00 0.00 H new ATOM 0 HB VAL A 180 -53.598 16.441 35.085 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -53.000 17.760 37.075 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -51.559 17.222 36.180 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -52.113 18.907 36.043 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -55.114 18.212 35.883 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -54.316 19.376 34.798 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -55.216 17.999 34.119 1.00 0.00 H new ATOM 2986 N ASN A 181 -54.246 17.816 31.919 1.00 0.00 N ATOM 2987 CA ASN A 181 -55.110 17.331 30.845 1.00 0.00 C ATOM 2988 C ASN A 181 -54.390 17.314 29.497 1.00 0.00 C ATOM 2989 O ASN A 181 -54.292 16.271 28.851 1.00 0.00 O ATOM 2990 CB ASN A 181 -56.369 18.196 30.751 1.00 0.00 C ATOM 2991 CG ASN A 181 -57.572 17.537 31.397 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -57.449 16.505 32.058 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -58.744 18.130 31.207 1.00 0.00 N ATOM 0 H ASN A 181 -54.378 18.799 32.157 1.00 0.00 H new ATOM 0 HA ASN A 181 -55.388 16.305 31.086 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -56.183 19.157 31.231 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -56.589 18.400 29.703 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -59.589 17.732 31.616 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -58.799 18.984 30.652 1.00 0.00 H new ATOM 3000 N GLU A 182 -53.898 18.473 29.072 1.00 0.00 N ATOM 3001 CA GLU A 182 -53.202 18.583 27.794 1.00 0.00 C ATOM 3002 C GLU A 182 -51.929 17.738 27.781 1.00 0.00 C ATOM 3003 O GLU A 182 -51.479 17.297 26.723 1.00 0.00 O ATOM 3004 CB GLU A 182 -52.866 20.048 27.497 1.00 0.00 C ATOM 3005 CG GLU A 182 -53.806 20.695 26.492 1.00 0.00 C ATOM 3006 CD GLU A 182 -55.143 21.069 27.102 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -55.954 20.156 27.362 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -55.379 22.276 27.318 1.00 0.00 O ATOM 0 H GLU A 182 -53.968 19.348 29.592 1.00 0.00 H new ATOM 0 HA GLU A 182 -53.866 18.205 27.017 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -52.896 20.615 28.427 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -51.845 20.109 27.119 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -53.335 21.589 26.082 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -53.969 20.010 25.660 1.00 0.00 H new ATOM 3015 N GLY A 183 -51.352 17.518 28.958 1.00 0.00 N ATOM 3016 CA GLY A 183 -50.135 16.730 29.051 1.00 0.00 C ATOM 3017 C GLY A 183 -50.275 15.352 28.431 1.00 0.00 C ATOM 3018 O GLY A 183 -49.475 14.963 27.581 1.00 0.00 O ATOM 0 H GLY A 183 -51.704 17.870 29.848 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -49.324 17.264 28.557 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -49.856 16.625 30.099 1.00 0.00 H new ATOM 3022 N LYS A 184 -51.289 14.610 28.863 1.00 0.00 N ATOM 3023 CA LYS A 184 -51.526 13.264 28.350 1.00 0.00 C ATOM 3024 C LYS A 184 -51.866 13.285 26.860 1.00 0.00 C ATOM 3025 O LYS A 184 -51.695 12.284 26.165 1.00 0.00 O ATOM 3026 CB LYS A 184 -52.659 12.592 29.130 1.00 0.00 C ATOM 3027 CG LYS A 184 -53.912 13.447 29.239 1.00 0.00 C ATOM 3028 CD LYS A 184 -55.166 12.590 29.289 1.00 0.00 C ATOM 3029 CE LYS A 184 -56.346 13.361 29.858 1.00 0.00 C ATOM 3030 NZ LYS A 184 -56.576 13.043 31.295 1.00 0.00 N ATOM 0 H LYS A 184 -51.960 14.917 29.567 1.00 0.00 H new ATOM 0 HA LYS A 184 -50.607 12.693 28.481 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -52.913 11.649 28.646 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -52.306 12.350 30.132 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -53.856 14.065 30.135 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -53.967 14.125 28.387 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -55.409 12.240 28.286 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -54.980 11.706 29.899 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -56.168 14.431 29.747 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -57.243 13.126 29.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -57.389 13.589 31.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -56.771 12.027 31.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -55.729 13.291 31.845 1.00 0.00 H new ATOM 3044 N LYS A 185 -52.350 14.423 26.378 1.00 0.00 N ATOM 3045 CA LYS A 185 -52.718 14.561 24.972 1.00 0.00 C ATOM 3046 C LYS A 185 -51.508 14.930 24.116 1.00 0.00 C ATOM 3047 O LYS A 185 -51.272 14.329 23.068 1.00 0.00 O ATOM 3048 CB LYS A 185 -53.810 15.620 24.812 1.00 0.00 C ATOM 3049 CG LYS A 185 -54.513 15.570 23.466 1.00 0.00 C ATOM 3050 CD LYS A 185 -55.687 16.535 23.417 1.00 0.00 C ATOM 3051 CE LYS A 185 -55.999 16.959 21.991 1.00 0.00 C ATOM 3052 NZ LYS A 185 -56.498 18.360 21.925 1.00 0.00 N ATOM 0 H LYS A 185 -52.497 15.263 26.938 1.00 0.00 H new ATOM 0 HA LYS A 185 -53.097 13.598 24.630 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -54.548 15.491 25.603 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -53.369 16.608 24.946 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -53.805 15.816 22.675 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -54.865 14.556 23.275 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -56.565 16.064 23.858 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -55.461 17.415 24.019 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -55.102 16.864 21.379 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -56.746 16.287 21.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -56.919 18.535 20.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -57.217 18.508 22.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -55.707 19.018 22.077 1.00 0.00 H new ATOM 3066 N LEU A 186 -50.752 15.925 24.564 1.00 0.00 N ATOM 3067 CA LEU A 186 -49.571 16.380 23.835 1.00 0.00 C ATOM 3068 C LEU A 186 -48.502 15.291 23.773 1.00 0.00 C ATOM 3069 O LEU A 186 -47.696 15.255 22.843 1.00 0.00 O ATOM 3070 CB LEU A 186 -48.996 17.636 24.492 1.00 0.00 C ATOM 3071 CG LEU A 186 -49.398 18.954 23.827 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -50.560 19.598 24.570 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -48.210 19.904 23.765 1.00 0.00 C ATOM 0 H LEU A 186 -50.935 16.434 25.429 1.00 0.00 H new ATOM 0 HA LEU A 186 -49.878 16.614 22.815 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -49.313 17.661 25.534 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -47.908 17.563 24.492 1.00 0.00 H new ATOM 0 HG LEU A 186 -49.721 18.740 22.808 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -50.830 20.534 24.081 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -51.416 18.923 24.561 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -50.267 19.798 25.600 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -48.514 20.836 23.289 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -47.856 20.111 24.775 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -47.408 19.446 23.186 1.00 0.00 H new ATOM 3085 N LYS A 187 -48.495 14.412 24.769 1.00 0.00 N ATOM 3086 CA LYS A 187 -47.517 13.331 24.829 1.00 0.00 C ATOM 3087 C LYS A 187 -47.538 12.487 23.555 1.00 0.00 C ATOM 3088 O LYS A 187 -46.547 12.420 22.828 1.00 0.00 O ATOM 3089 CB LYS A 187 -47.784 12.443 26.045 1.00 0.00 C ATOM 3090 CG LYS A 187 -46.726 11.371 26.260 1.00 0.00 C ATOM 3091 CD LYS A 187 -46.164 11.413 27.673 1.00 0.00 C ATOM 3092 CE LYS A 187 -44.819 12.118 27.717 1.00 0.00 C ATOM 3093 NZ LYS A 187 -44.380 12.391 29.114 1.00 0.00 N ATOM 0 H LYS A 187 -49.155 14.426 25.546 1.00 0.00 H new ATOM 0 HA LYS A 187 -46.529 13.782 24.921 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -47.842 13.069 26.936 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -48.756 11.964 25.928 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -47.159 10.389 26.069 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -45.917 11.508 25.542 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -46.866 11.926 28.330 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -46.056 10.397 28.053 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -44.071 11.504 27.215 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -44.883 13.057 27.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -44.035 13.370 29.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -45.183 12.259 29.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -43.615 11.735 29.372 1.00 0.00 H new ATOM 3107 N GLU A 188 -48.669 11.838 23.297 1.00 0.00 N ATOM 3108 CA GLU A 188 -48.815 10.991 22.119 1.00 0.00 C ATOM 3109 C GLU A 188 -48.823 11.814 20.831 1.00 0.00 C ATOM 3110 O GLU A 188 -48.542 11.290 19.753 1.00 0.00 O ATOM 3111 CB GLU A 188 -50.100 10.167 22.217 1.00 0.00 C ATOM 3112 CG GLU A 188 -50.139 9.243 23.422 1.00 0.00 C ATOM 3113 CD GLU A 188 -51.522 9.142 24.034 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -52.510 9.422 23.321 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -51.620 8.784 25.227 1.00 0.00 O ATOM 0 H GLU A 188 -49.499 11.883 23.889 1.00 0.00 H new ATOM 0 HA GLU A 188 -47.956 10.321 22.085 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -50.953 10.844 22.261 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -50.211 9.573 21.310 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -49.804 8.249 23.124 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -49.438 9.604 24.175 1.00 0.00 H new ATOM 3122 N LYS A 189 -49.158 13.094 20.944 1.00 0.00 N ATOM 3123 CA LYS A 189 -49.213 13.973 19.785 1.00 0.00 C ATOM 3124 C LYS A 189 -47.842 14.562 19.451 1.00 0.00 C ATOM 3125 O LYS A 189 -47.653 15.138 18.380 1.00 0.00 O ATOM 3126 CB LYS A 189 -50.223 15.099 20.023 1.00 0.00 C ATOM 3127 CG LYS A 189 -51.427 15.040 19.097 1.00 0.00 C ATOM 3128 CD LYS A 189 -51.051 15.409 17.671 1.00 0.00 C ATOM 3129 CE LYS A 189 -52.035 14.831 16.667 1.00 0.00 C ATOM 3130 NZ LYS A 189 -51.668 15.177 15.266 1.00 0.00 N ATOM 0 H LYS A 189 -49.396 13.545 21.827 1.00 0.00 H new ATOM 0 HA LYS A 189 -49.532 13.373 18.933 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -50.567 15.055 21.056 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -49.722 16.059 19.894 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -51.852 14.036 19.114 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -52.199 15.719 19.458 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -51.022 16.494 17.571 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -50.048 15.042 17.452 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -52.070 13.747 16.776 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -53.036 15.205 16.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -52.235 14.605 14.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -51.855 16.186 15.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -50.658 14.982 15.113 1.00 0.00 H new ATOM 3144 N LEU A 190 -46.888 14.426 20.369 1.00 0.00 N ATOM 3145 CA LEU A 190 -45.545 14.959 20.155 1.00 0.00 C ATOM 3146 C LEU A 190 -44.512 13.842 20.035 1.00 0.00 C ATOM 3147 O LEU A 190 -43.484 14.005 19.377 1.00 0.00 O ATOM 3148 CB LEU A 190 -45.160 15.898 21.302 1.00 0.00 C ATOM 3149 CG LEU A 190 -45.664 17.335 21.159 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -45.404 18.119 22.436 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -45.005 18.015 19.970 1.00 0.00 C ATOM 0 H LEU A 190 -47.019 13.954 21.264 1.00 0.00 H new ATOM 0 HA LEU A 190 -45.555 15.514 19.217 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -45.545 15.485 22.234 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -44.073 15.917 21.387 1.00 0.00 H new ATOM 0 HG LEU A 190 -46.740 17.308 20.985 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -45.769 19.139 22.317 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -45.923 17.643 23.268 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -44.333 18.138 22.640 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -45.376 19.036 19.884 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -43.925 18.032 20.113 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -45.242 17.465 19.059 1.00 0.00 H new ATOM 3163 N LYS A 191 -44.785 12.711 20.677 1.00 0.00 N ATOM 3164 CA LYS A 191 -43.872 11.574 20.646 1.00 0.00 C ATOM 3165 C LYS A 191 -43.554 11.150 19.211 1.00 0.00 C ATOM 3166 O LYS A 191 -42.388 11.032 18.836 1.00 0.00 O ATOM 3167 CB LYS A 191 -44.465 10.394 21.419 1.00 0.00 C ATOM 3168 CG LYS A 191 -43.474 9.718 22.353 1.00 0.00 C ATOM 3169 CD LYS A 191 -44.105 9.382 23.695 1.00 0.00 C ATOM 3170 CE LYS A 191 -43.647 10.340 24.784 1.00 0.00 C ATOM 3171 NZ LYS A 191 -42.285 10.003 25.284 1.00 0.00 N ATOM 0 H LYS A 191 -45.631 12.557 21.225 1.00 0.00 H new ATOM 0 HA LYS A 191 -42.942 11.884 21.121 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -45.319 10.743 22.000 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -44.842 9.658 20.709 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -43.100 8.806 21.888 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -42.616 10.372 22.508 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -45.191 9.422 23.607 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -43.845 8.361 23.975 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -43.649 11.359 24.396 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -44.355 10.313 25.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -42.010 10.679 26.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -42.288 9.040 25.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -41.605 10.054 24.499 1.00 0.00 H new ATOM 3185 N PRO A 192 -44.590 10.905 18.390 1.00 0.00 N ATOM 3186 CA PRO A 192 -44.410 10.482 16.999 1.00 0.00 C ATOM 3187 C PRO A 192 -44.110 11.646 16.059 1.00 0.00 C ATOM 3188 O PRO A 192 -43.268 11.534 15.168 1.00 0.00 O ATOM 3189 CB PRO A 192 -45.760 9.858 16.659 1.00 0.00 C ATOM 3190 CG PRO A 192 -46.741 10.614 17.489 1.00 0.00 C ATOM 3191 CD PRO A 192 -46.017 11.007 18.753 1.00 0.00 C ATOM 0 HA PRO A 192 -43.560 9.809 16.883 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -45.984 9.951 15.596 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -45.776 8.794 16.896 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -47.101 11.495 16.958 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -47.613 10.000 17.716 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -46.279 12.018 19.066 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -46.267 10.343 19.580 1.00 0.00 H new ATOM 3199 N LEU A 193 -44.807 12.760 16.257 1.00 0.00 N ATOM 3200 CA LEU A 193 -44.617 13.942 15.418 1.00 0.00 C ATOM 3201 C LEU A 193 -43.147 14.351 15.361 1.00 0.00 C ATOM 3202 O LEU A 193 -42.579 14.507 14.280 1.00 0.00 O ATOM 3203 CB LEU A 193 -45.467 15.105 15.939 1.00 0.00 C ATOM 3204 CG LEU A 193 -46.255 15.861 14.866 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -47.721 15.971 15.254 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -45.658 17.243 14.637 1.00 0.00 C ATOM 0 H LEU A 193 -45.508 12.871 16.990 1.00 0.00 H new ATOM 0 HA LEU A 193 -44.937 13.690 14.407 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -46.168 14.720 16.680 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -44.815 15.810 16.454 1.00 0.00 H new ATOM 0 HG LEU A 193 -46.189 15.299 13.934 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -48.263 16.512 14.478 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -48.144 14.973 15.364 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -47.808 16.508 16.199 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -46.232 17.765 13.871 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -45.691 17.812 15.566 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -44.623 17.143 14.310 1.00 0.00 H new ATOM 3218 N ILE A 194 -42.536 14.526 16.528 1.00 0.00 N ATOM 3219 CA ILE A 194 -41.133 14.919 16.603 1.00 0.00 C ATOM 3220 C ILE A 194 -40.403 14.151 17.701 1.00 0.00 C ATOM 3221 O ILE A 194 -41.025 13.637 18.631 1.00 0.00 O ATOM 3222 CB ILE A 194 -40.982 16.432 16.866 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -41.808 17.239 15.861 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -39.517 16.839 16.802 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -43.016 17.913 16.475 1.00 0.00 C ATOM 0 H ILE A 194 -42.989 14.402 17.433 1.00 0.00 H new ATOM 0 HA ILE A 194 -40.689 14.680 15.637 1.00 0.00 H new ATOM 0 HB ILE A 194 -41.357 16.646 17.867 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -41.171 17.997 15.405 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -42.139 16.577 15.060 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -39.428 17.909 16.990 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -38.954 16.290 17.557 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -39.119 16.610 15.814 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -43.554 18.467 15.706 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -43.674 17.158 16.906 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -42.691 18.600 17.256 1.00 0.00 H new ATOM 3237 N LYS A 195 -39.080 14.083 17.590 1.00 0.00 N ATOM 3238 CA LYS A 195 -38.265 13.382 18.576 1.00 0.00 C ATOM 3239 C LYS A 195 -38.367 14.059 19.940 1.00 0.00 C ATOM 3240 O LYS A 195 -37.864 15.167 20.134 1.00 0.00 O ATOM 3241 CB LYS A 195 -36.804 13.331 18.120 1.00 0.00 C ATOM 3242 CG LYS A 195 -36.294 11.921 17.869 1.00 0.00 C ATOM 3243 CD LYS A 195 -35.550 11.373 19.076 1.00 0.00 C ATOM 3244 CE LYS A 195 -35.195 9.907 18.893 1.00 0.00 C ATOM 3245 NZ LYS A 195 -34.450 9.365 20.064 1.00 0.00 N ATOM 0 H LYS A 195 -38.550 14.505 16.827 1.00 0.00 H new ATOM 0 HA LYS A 195 -38.641 12.363 18.667 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -36.697 13.915 17.206 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -36.179 13.805 18.877 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -37.133 11.267 17.630 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -35.633 11.921 17.002 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -34.640 11.951 19.237 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -36.165 11.491 19.968 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -36.107 9.329 18.744 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -34.592 9.789 17.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -34.227 8.363 19.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -33.567 9.900 20.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -35.035 9.454 20.919 1.00 0.00 H new ATOM 3259 N VAL A 196 -39.023 13.386 20.880 1.00 0.00 N ATOM 3260 CA VAL A 196 -39.193 13.922 22.225 1.00 0.00 C ATOM 3261 C VAL A 196 -38.206 13.290 23.199 1.00 0.00 C ATOM 3262 O VAL A 196 -37.809 12.137 23.035 1.00 0.00 O ATOM 3263 CB VAL A 196 -40.625 13.693 22.744 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -41.632 14.460 21.901 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -40.955 12.208 22.763 1.00 0.00 C ATOM 0 H VAL A 196 -39.445 12.469 20.735 1.00 0.00 H new ATOM 0 HA VAL A 196 -39.003 14.993 22.163 1.00 0.00 H new ATOM 0 HB VAL A 196 -40.684 14.069 23.766 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -42.637 14.284 22.285 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -41.408 15.526 21.946 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -41.574 14.121 20.867 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -41.971 12.066 23.132 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -40.876 11.805 21.753 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -40.255 11.688 23.417 1.00 0.00 H new ATOM 3275 N ILE A 197 -37.815 14.052 24.215 1.00 0.00 N ATOM 3276 CA ILE A 197 -36.876 13.564 25.218 1.00 0.00 C ATOM 3277 C ILE A 197 -37.141 14.205 26.577 1.00 0.00 C ATOM 3278 O ILE A 197 -37.746 15.275 26.663 1.00 0.00 O ATOM 3279 CB ILE A 197 -35.417 13.836 24.800 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -34.448 13.189 25.791 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -35.161 15.332 24.698 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -33.078 12.919 25.208 1.00 0.00 C ATOM 0 H ILE A 197 -38.134 15.009 24.365 1.00 0.00 H new ATOM 0 HA ILE A 197 -37.025 12.487 25.297 1.00 0.00 H new ATOM 0 HB ILE A 197 -35.250 13.393 23.818 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -34.343 13.838 26.660 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -34.875 12.250 26.144 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -34.126 15.505 24.402 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -35.829 15.765 23.953 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -35.344 15.799 25.666 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -32.444 12.460 25.966 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -33.171 12.245 24.356 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -32.631 13.857 24.881 1.00 0.00 H new ATOM 3294 N GLU A 198 -36.687 13.544 27.637 1.00 0.00 N ATOM 3295 CA GLU A 198 -36.876 14.049 28.991 1.00 0.00 C ATOM 3296 C GLU A 198 -38.361 14.173 29.321 1.00 0.00 C ATOM 3297 O GLU A 198 -38.768 15.057 30.074 1.00 0.00 O ATOM 3298 CB GLU A 198 -36.186 15.406 29.153 1.00 0.00 C ATOM 3299 CG GLU A 198 -35.263 15.477 30.360 1.00 0.00 C ATOM 3300 CD GLU A 198 -35.503 16.711 31.207 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -36.506 16.735 31.951 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -34.687 17.655 31.127 1.00 0.00 O ATOM 0 H GLU A 198 -36.186 12.657 27.584 1.00 0.00 H new ATOM 0 HA GLU A 198 -36.427 13.339 29.685 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -35.611 15.622 28.253 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -36.946 16.183 29.240 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -35.404 14.587 30.973 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -34.227 15.470 30.021 1.00 0.00 H new ATOM 3309 N SER A 199 -39.164 13.281 28.750 1.00 0.00 N ATOM 3310 CA SER A 199 -40.604 13.290 28.980 1.00 0.00 C ATOM 3311 C SER A 199 -40.945 12.642 30.317 1.00 0.00 C ATOM 3312 O SER A 199 -40.675 11.460 30.533 1.00 0.00 O ATOM 3313 CB SER A 199 -41.328 12.561 27.846 1.00 0.00 C ATOM 3314 OG SER A 199 -40.513 12.476 26.690 1.00 0.00 O ATOM 0 H SER A 199 -38.842 12.543 28.124 1.00 0.00 H new ATOM 0 HA SER A 199 -40.936 14.328 29.005 1.00 0.00 H new ATOM 0 HB2 SER A 199 -41.606 11.559 28.173 1.00 0.00 H new ATOM 0 HB3 SER A 199 -42.253 13.085 27.605 1.00 0.00 H new ATOM 0 HG SER A 199 -41.079 12.467 25.890 1.00 0.00 H new ATOM 3320 N GLU A 200 -41.542 13.423 31.211 1.00 0.00 N ATOM 3321 CA GLU A 200 -41.923 12.927 32.528 1.00 0.00 C ATOM 3322 C GLU A 200 -43.193 13.614 33.018 1.00 0.00 C ATOM 3323 O GLU A 200 -43.299 14.840 32.986 1.00 0.00 O ATOM 3324 CB GLU A 200 -40.786 13.148 33.528 1.00 0.00 C ATOM 3325 CG GLU A 200 -40.028 11.876 33.877 1.00 0.00 C ATOM 3326 CD GLU A 200 -38.535 12.004 33.646 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -38.136 12.779 32.752 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -37.764 11.328 34.360 1.00 0.00 O ATOM 0 H GLU A 200 -41.773 14.403 31.047 1.00 0.00 H new ATOM 0 HA GLU A 200 -42.119 11.858 32.446 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -40.087 13.876 33.116 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -41.195 13.580 34.441 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -40.210 11.624 34.922 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -40.415 11.051 33.279 1.00 0.00 H new ATOM 3335 N ASP A 201 -44.156 12.817 33.467 1.00 0.00 N ATOM 3336 CA ASP A 201 -45.420 13.352 33.960 1.00 0.00 C ATOM 3337 C ASP A 201 -46.010 12.453 35.041 1.00 0.00 C ATOM 3338 O ASP A 201 -45.660 11.278 35.146 1.00 0.00 O ATOM 3339 CB ASP A 201 -46.415 13.506 32.810 1.00 0.00 C ATOM 3340 CG ASP A 201 -46.749 12.182 32.151 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -45.894 11.272 32.183 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -47.865 12.055 31.606 1.00 0.00 O ATOM 0 H ASP A 201 -44.086 11.800 33.500 1.00 0.00 H new ATOM 0 HA ASP A 201 -45.224 14.331 34.397 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -47.331 13.963 33.185 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -46.002 14.185 32.065 1.00 0.00 H new ATOM 3347 N TYR A 202 -46.911 13.015 35.838 1.00 0.00 N ATOM 3348 CA TYR A 202 -47.557 12.268 36.911 1.00 0.00 C ATOM 3349 C TYR A 202 -48.982 11.890 36.522 1.00 0.00 C ATOM 3350 O TYR A 202 -49.634 12.596 35.753 1.00 0.00 O ATOM 3351 CB TYR A 202 -47.562 13.089 38.203 1.00 0.00 C ATOM 3352 CG TYR A 202 -46.809 12.436 39.339 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -45.475 12.077 39.197 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -47.431 12.179 40.554 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -44.782 11.480 40.233 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -46.746 11.582 41.595 1.00 0.00 C ATOM 3357 CZ TYR A 202 -45.422 11.234 41.430 1.00 0.00 C ATOM 3358 OH TYR A 202 -44.736 10.639 42.463 1.00 0.00 O ATOM 0 H TYR A 202 -47.211 13.987 35.761 1.00 0.00 H new ATOM 0 HA TYR A 202 -46.991 11.352 37.079 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -47.125 14.067 38.003 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -48.594 13.258 38.512 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -44.971 12.268 38.261 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -48.468 12.450 40.687 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -43.745 11.207 40.106 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -47.245 11.389 42.533 1.00 0.00 H new ATOM 0 HH TYR A 202 -45.331 10.538 43.235 1.00 0.00 H new ATOM 3368 N GLY A 203 -49.460 10.770 37.056 1.00 0.00 N ATOM 3369 CA GLY A 203 -50.807 10.313 36.752 1.00 0.00 C ATOM 3370 C GLY A 203 -51.845 11.412 36.885 1.00 0.00 C ATOM 3371 O GLY A 203 -52.886 11.373 36.230 1.00 0.00 O ATOM 0 H GLY A 203 -48.939 10.169 37.695 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -50.831 9.918 35.736 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -51.067 9.492 37.420 1.00 0.00 H new ATOM 3375 N GLN A 204 -51.562 12.394 37.735 1.00 0.00 N ATOM 3376 CA GLN A 204 -52.481 13.506 37.949 1.00 0.00 C ATOM 3377 C GLN A 204 -51.722 14.823 38.086 1.00 0.00 C ATOM 3378 O GLN A 204 -52.029 15.640 38.955 1.00 0.00 O ATOM 3379 CB GLN A 204 -53.330 13.258 39.198 1.00 0.00 C ATOM 3380 CG GLN A 204 -54.280 12.080 39.062 1.00 0.00 C ATOM 3381 CD GLN A 204 -55.514 12.416 38.248 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -55.470 13.260 37.353 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -56.624 11.755 38.557 1.00 0.00 N ATOM 0 H GLN A 204 -50.705 12.442 38.286 1.00 0.00 H new ATOM 0 HA GLN A 204 -53.136 13.576 37.081 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -52.670 13.086 40.048 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -53.907 14.156 39.420 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -53.756 11.248 38.593 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -54.584 11.747 40.054 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -56.614 11.064 39.307 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -57.486 11.939 38.044 1.00 0.00 H new ATOM 3392 N GLN A 205 -50.733 15.024 37.222 1.00 0.00 N ATOM 3393 CA GLN A 205 -49.932 16.243 37.247 1.00 0.00 C ATOM 3394 C GLN A 205 -49.600 16.708 35.833 1.00 0.00 C ATOM 3395 O GLN A 205 -49.963 16.058 34.852 1.00 0.00 O ATOM 3396 CB GLN A 205 -48.644 16.020 38.040 1.00 0.00 C ATOM 3397 CG GLN A 205 -48.210 17.232 38.846 1.00 0.00 C ATOM 3398 CD GLN A 205 -47.387 16.859 40.064 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -46.740 15.812 40.093 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -47.410 17.715 41.078 1.00 0.00 N ATOM 0 H GLN A 205 -50.467 14.359 36.496 1.00 0.00 H new ATOM 0 HA GLN A 205 -50.519 17.020 37.736 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -48.784 15.176 38.715 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -47.845 15.747 37.351 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -47.628 17.898 38.209 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -49.093 17.787 39.165 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -47.960 18.571 41.010 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -46.877 17.517 41.925 1.00 0.00 H new ATOM 3409 N LEU A 206 -48.909 17.841 35.736 1.00 0.00 N ATOM 3410 CA LEU A 206 -48.529 18.398 34.442 1.00 0.00 C ATOM 3411 C LEU A 206 -47.411 17.580 33.803 1.00 0.00 C ATOM 3412 O LEU A 206 -46.582 16.993 34.498 1.00 0.00 O ATOM 3413 CB LEU A 206 -48.098 19.860 34.599 1.00 0.00 C ATOM 3414 CG LEU A 206 -46.690 20.075 35.163 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -46.237 21.508 34.934 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -46.651 19.733 36.646 1.00 0.00 C ATOM 0 H LEU A 206 -48.601 18.391 36.538 1.00 0.00 H new ATOM 0 HA LEU A 206 -49.398 18.356 33.785 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -48.158 20.345 33.625 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -48.812 20.363 35.250 1.00 0.00 H new ATOM 0 HG LEU A 206 -46.004 19.410 34.639 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -45.235 21.642 35.341 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -46.226 21.720 33.865 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -46.925 22.191 35.432 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -45.643 19.892 37.030 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -47.349 20.373 37.185 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -46.932 18.689 36.786 1.00 0.00 H new ATOM 3428 N GLU A 207 -47.399 17.539 32.472 1.00 0.00 N ATOM 3429 CA GLU A 207 -46.387 16.784 31.742 1.00 0.00 C ATOM 3430 C GLU A 207 -45.314 17.704 31.168 1.00 0.00 C ATOM 3431 O GLU A 207 -45.614 18.769 30.626 1.00 0.00 O ATOM 3432 CB GLU A 207 -47.041 15.981 30.614 1.00 0.00 C ATOM 3433 CG GLU A 207 -46.053 15.168 29.792 1.00 0.00 C ATOM 3434 CD GLU A 207 -46.050 15.557 28.327 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -46.994 15.166 27.608 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -45.106 16.252 27.898 1.00 0.00 O ATOM 0 H GLU A 207 -48.077 18.019 31.880 1.00 0.00 H new ATOM 0 HA GLU A 207 -45.909 16.101 32.444 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -47.784 15.308 31.042 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -47.573 16.666 29.954 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -45.051 15.300 30.201 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -46.297 14.109 29.882 1.00 0.00 H new ATOM 3443 N ILE A 208 -44.060 17.275 31.285 1.00 0.00 N ATOM 3444 CA ILE A 208 -42.931 18.044 30.775 1.00 0.00 C ATOM 3445 C ILE A 208 -42.169 17.248 29.720 1.00 0.00 C ATOM 3446 O ILE A 208 -41.568 16.218 30.020 1.00 0.00 O ATOM 3447 CB ILE A 208 -41.960 18.442 31.904 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -41.662 17.238 32.801 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -42.537 19.588 32.720 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -40.245 17.217 33.333 1.00 0.00 C ATOM 0 H ILE A 208 -43.801 16.395 31.731 1.00 0.00 H new ATOM 0 HA ILE A 208 -43.338 18.951 30.327 1.00 0.00 H new ATOM 0 HB ILE A 208 -41.024 18.776 31.456 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -42.357 17.240 33.641 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -41.844 16.322 32.239 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -41.839 19.857 33.513 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -42.700 20.450 32.073 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -43.485 19.280 33.160 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -40.105 16.337 33.960 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -39.544 17.184 32.499 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -40.065 18.116 33.923 1.00 0.00 H new ATOM 3462 N VAL A 209 -42.208 17.729 28.481 1.00 0.00 N ATOM 3463 CA VAL A 209 -41.528 17.059 27.380 1.00 0.00 C ATOM 3464 C VAL A 209 -40.685 18.042 26.576 1.00 0.00 C ATOM 3465 O VAL A 209 -41.061 19.201 26.410 1.00 0.00 O ATOM 3466 CB VAL A 209 -42.534 16.365 26.440 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -43.483 17.383 25.824 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -41.807 15.581 25.359 1.00 0.00 C ATOM 0 H VAL A 209 -42.703 18.580 28.215 1.00 0.00 H new ATOM 0 HA VAL A 209 -40.876 16.305 27.820 1.00 0.00 H new ATOM 0 HB VAL A 209 -43.124 15.663 27.029 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -44.185 16.873 25.164 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -44.033 17.893 26.615 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -42.911 18.113 25.251 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -42.535 15.099 24.707 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -41.187 16.259 24.772 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -41.176 14.822 25.822 1.00 0.00 H new ATOM 3478 N CYS A 210 -39.544 17.576 26.079 1.00 0.00 N ATOM 3479 CA CYS A 210 -38.655 18.424 25.295 1.00 0.00 C ATOM 3480 C CYS A 210 -38.659 18.003 23.828 1.00 0.00 C ATOM 3481 O CYS A 210 -38.785 16.820 23.510 1.00 0.00 O ATOM 3482 CB CYS A 210 -37.232 18.361 25.853 1.00 0.00 C ATOM 3483 SG CYS A 210 -37.073 18.993 27.540 1.00 0.00 S ATOM 0 H CYS A 210 -39.214 16.619 26.205 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.017 19.450 25.362 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -36.890 17.326 25.830 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -36.571 18.930 25.199 1.00 0.00 H new ATOM 0 HG CYS A 210 -35.835 18.896 27.925 1.00 0.00 H new ATOM 3489 N LEU A 211 -38.527 18.984 22.942 1.00 0.00 N ATOM 3490 CA LEU A 211 -38.524 18.728 21.506 1.00 0.00 C ATOM 3491 C LEU A 211 -37.131 18.908 20.914 1.00 0.00 C ATOM 3492 O LEU A 211 -36.450 19.897 21.190 1.00 0.00 O ATOM 3493 CB LEU A 211 -39.512 19.660 20.803 1.00 0.00 C ATOM 3494 CG LEU A 211 -40.965 19.185 20.801 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -41.881 20.269 20.255 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -41.105 17.905 19.990 1.00 0.00 C ATOM 0 H LEU A 211 -38.420 19.967 23.194 1.00 0.00 H new ATOM 0 HA LEU A 211 -38.829 17.693 21.350 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -39.467 20.639 21.281 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -39.189 19.794 19.771 1.00 0.00 H new ATOM 0 HG LEU A 211 -41.261 18.974 21.829 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -42.911 19.912 20.261 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -41.802 21.160 20.878 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -41.588 20.513 19.234 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -42.146 17.581 19.999 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -40.791 18.089 18.963 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -40.479 17.127 20.427 1.00 0.00 H new ATOM 3508 N ILE A 212 -36.715 17.950 20.091 1.00 0.00 N ATOM 3509 CA ILE A 212 -35.407 18.005 19.450 1.00 0.00 C ATOM 3510 C ILE A 212 -35.435 17.316 18.089 1.00 0.00 C ATOM 3511 O ILE A 212 -35.817 16.152 17.978 1.00 0.00 O ATOM 3512 CB ILE A 212 -34.321 17.345 20.324 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -34.368 17.912 21.746 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -32.944 17.553 19.706 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -33.311 17.337 22.663 1.00 0.00 C ATOM 0 H ILE A 212 -37.266 17.126 19.853 1.00 0.00 H new ATOM 0 HA ILE A 212 -35.164 19.059 19.319 1.00 0.00 H new ATOM 0 HB ILE A 212 -34.515 16.274 20.374 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -34.248 18.994 21.701 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -35.352 17.718 22.173 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -32.188 17.082 20.334 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -32.920 17.106 18.712 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -32.737 18.620 19.629 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -33.405 17.785 23.652 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -33.443 16.258 22.739 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -32.322 17.554 22.259 1.00 0.00 H new ATOM 3527 N ASP A 213 -35.025 18.046 17.054 1.00 0.00 N ATOM 3528 CA ASP A 213 -34.999 17.511 15.695 1.00 0.00 C ATOM 3529 C ASP A 213 -34.655 18.609 14.688 1.00 0.00 C ATOM 3530 O ASP A 213 -35.183 19.718 14.767 1.00 0.00 O ATOM 3531 CB ASP A 213 -36.352 16.884 15.339 1.00 0.00 C ATOM 3532 CG ASP A 213 -36.244 15.400 15.049 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -35.138 14.943 14.692 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -37.266 14.694 15.180 1.00 0.00 O ATOM 0 H ASP A 213 -34.706 19.012 17.131 1.00 0.00 H new ATOM 0 HA ASP A 213 -34.229 16.741 15.650 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -37.049 17.041 16.162 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -36.767 17.392 14.468 1.00 0.00 H new ATOM 3539 N PRO A 214 -33.761 18.318 13.724 1.00 0.00 N ATOM 3540 CA PRO A 214 -33.355 19.291 12.708 1.00 0.00 C ATOM 3541 C PRO A 214 -34.399 19.454 11.608 1.00 0.00 C ATOM 3542 O PRO A 214 -35.269 18.601 11.431 1.00 0.00 O ATOM 3543 CB PRO A 214 -32.074 18.681 12.143 1.00 0.00 C ATOM 3544 CG PRO A 214 -32.260 17.212 12.299 1.00 0.00 C ATOM 3545 CD PRO A 214 -33.077 17.021 13.552 1.00 0.00 C ATOM 0 HA PRO A 214 -33.227 20.291 13.123 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -31.932 18.954 11.097 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -31.195 19.030 12.686 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -32.771 16.790 11.433 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -31.299 16.705 12.380 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -33.790 16.203 13.445 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -32.447 16.784 14.409 1.00 0.00 H new ATOM 3553 N GLY A 215 -34.304 20.555 10.866 1.00 0.00 N ATOM 3554 CA GLY A 215 -35.246 20.806 9.790 1.00 0.00 C ATOM 3555 C GLY A 215 -36.266 21.871 10.143 1.00 0.00 C ATOM 3556 O GLY A 215 -36.175 22.505 11.194 1.00 0.00 O ATOM 0 H GLY A 215 -33.593 21.276 10.991 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -34.700 21.113 8.898 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -35.764 19.880 9.543 1.00 0.00 H new ATOM 3560 N CYS A 216 -37.241 22.070 9.260 1.00 0.00 N ATOM 3561 CA CYS A 216 -38.284 23.066 9.480 1.00 0.00 C ATOM 3562 C CYS A 216 -39.569 22.412 9.976 1.00 0.00 C ATOM 3563 O CYS A 216 -40.663 22.730 9.507 1.00 0.00 O ATOM 3564 CB CYS A 216 -38.554 23.842 8.189 1.00 0.00 C ATOM 3565 SG CYS A 216 -38.855 25.607 8.438 1.00 0.00 S ATOM 0 H CYS A 216 -37.330 21.554 8.385 1.00 0.00 H new ATOM 0 HA CYS A 216 -37.936 23.758 10.246 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -37.702 23.721 7.520 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -39.418 23.404 7.688 1.00 0.00 H new ATOM 0 HG CYS A 216 -38.101 26.294 7.632 1.00 0.00 H new ATOM 3571 N PHE A 217 -39.432 21.497 10.930 1.00 0.00 N ATOM 3572 CA PHE A 217 -40.583 20.798 11.494 1.00 0.00 C ATOM 3573 C PHE A 217 -41.571 21.780 12.121 1.00 0.00 C ATOM 3574 O PHE A 217 -42.746 21.458 12.305 1.00 0.00 O ATOM 3575 CB PHE A 217 -40.123 19.780 12.539 1.00 0.00 C ATOM 3576 CG PHE A 217 -40.719 18.414 12.350 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -42.066 18.193 12.581 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -39.930 17.350 11.941 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -42.617 16.937 12.408 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -40.475 16.093 11.766 1.00 0.00 C ATOM 3581 CZ PHE A 217 -41.820 15.885 12.000 1.00 0.00 C ATOM 0 H PHE A 217 -38.535 21.221 11.330 1.00 0.00 H new ATOM 0 HA PHE A 217 -41.090 20.275 10.683 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -39.036 19.701 12.504 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -40.384 20.147 13.532 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -42.694 19.012 12.900 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -38.877 17.506 11.757 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -43.669 16.778 12.592 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -39.849 15.273 11.446 1.00 0.00 H new ATOM 0 HZ PHE A 217 -42.248 14.903 11.864 1.00 0.00 H new ATOM 3591 N ARG A 218 -41.089 22.977 12.452 1.00 0.00 N ATOM 3592 CA ARG A 218 -41.927 24.007 13.066 1.00 0.00 C ATOM 3593 C ARG A 218 -43.265 24.147 12.342 1.00 0.00 C ATOM 3594 O ARG A 218 -44.271 24.515 12.948 1.00 0.00 O ATOM 3595 CB ARG A 218 -41.194 25.350 13.068 1.00 0.00 C ATOM 3596 CG ARG A 218 -41.392 26.150 14.347 1.00 0.00 C ATOM 3597 CD ARG A 218 -41.981 27.522 14.065 1.00 0.00 C ATOM 3598 NE ARG A 218 -40.945 28.521 13.809 1.00 0.00 N ATOM 3599 CZ ARG A 218 -41.195 29.760 13.390 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -42.445 30.156 13.179 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -40.195 30.604 13.182 1.00 0.00 N ATOM 0 H ARG A 218 -40.120 23.258 12.305 1.00 0.00 H new ATOM 0 HA ARG A 218 -42.130 23.702 14.093 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -40.129 25.173 12.921 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -41.538 25.944 12.221 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -42.051 25.602 15.021 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -40.436 26.262 14.858 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -42.646 27.461 13.204 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -42.587 27.838 14.914 1.00 0.00 H new ATOM 0 HE ARG A 218 -39.973 28.253 13.960 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -43.218 29.510 13.338 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -42.632 31.106 12.858 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -39.233 30.305 13.343 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -40.387 31.553 12.861 1.00 0.00 H new ATOM 3615 N GLU A 219 -43.272 23.855 11.044 1.00 0.00 N ATOM 3616 CA GLU A 219 -44.490 23.955 10.248 1.00 0.00 C ATOM 3617 C GLU A 219 -45.533 22.947 10.721 1.00 0.00 C ATOM 3618 O GLU A 219 -46.599 23.325 11.212 1.00 0.00 O ATOM 3619 CB GLU A 219 -44.177 23.725 8.768 1.00 0.00 C ATOM 3620 CG GLU A 219 -45.377 23.921 7.856 1.00 0.00 C ATOM 3621 CD GLU A 219 -45.221 25.117 6.935 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -44.422 26.018 7.263 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -45.898 25.150 5.886 1.00 0.00 O ATOM 0 H GLU A 219 -42.450 23.548 10.523 1.00 0.00 H new ATOM 0 HA GLU A 219 -44.896 24.958 10.375 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -43.384 24.407 8.463 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -43.794 22.713 8.639 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -45.524 23.022 7.257 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -46.273 24.049 8.463 1.00 0.00 H new ATOM 3630 N ILE A 220 -45.217 21.664 10.580 1.00 0.00 N ATOM 3631 CA ILE A 220 -46.124 20.605 10.999 1.00 0.00 C ATOM 3632 C ILE A 220 -46.376 20.680 12.498 1.00 0.00 C ATOM 3633 O ILE A 220 -47.496 20.461 12.964 1.00 0.00 O ATOM 3634 CB ILE A 220 -45.565 19.211 10.651 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -45.109 19.167 9.190 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -46.610 18.139 10.921 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -43.715 18.606 9.011 1.00 0.00 C ATOM 0 H ILE A 220 -44.339 21.334 10.179 1.00 0.00 H new ATOM 0 HA ILE A 220 -47.060 20.751 10.461 1.00 0.00 H new ATOM 0 HB ILE A 220 -44.700 19.015 11.285 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -45.812 18.563 8.616 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -45.143 20.175 8.776 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -46.201 17.160 10.670 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -46.886 18.158 11.975 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -47.493 18.330 10.311 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -43.457 18.604 7.952 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -43.002 19.223 9.557 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -43.681 17.586 9.395 1.00 0.00 H new ATOM 3649 N ASP A 221 -45.327 20.997 13.248 1.00 0.00 N ATOM 3650 CA ASP A 221 -45.427 21.109 14.696 1.00 0.00 C ATOM 3651 C ASP A 221 -46.376 22.238 15.083 1.00 0.00 C ATOM 3652 O ASP A 221 -47.261 22.054 15.914 1.00 0.00 O ATOM 3653 CB ASP A 221 -44.048 21.353 15.308 1.00 0.00 C ATOM 3654 CG ASP A 221 -43.983 20.954 16.770 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -45.045 20.637 17.347 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -42.872 20.959 17.339 1.00 0.00 O ATOM 0 H ASP A 221 -44.396 21.181 12.875 1.00 0.00 H new ATOM 0 HA ASP A 221 -45.824 20.171 15.084 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -43.301 20.791 14.748 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -43.792 22.408 15.211 1.00 0.00 H new ATOM 3661 N GLU A 222 -46.184 23.404 14.473 1.00 0.00 N ATOM 3662 CA GLU A 222 -47.026 24.564 14.754 1.00 0.00 C ATOM 3663 C GLU A 222 -48.498 24.242 14.515 1.00 0.00 C ATOM 3664 O GLU A 222 -49.354 24.550 15.343 1.00 0.00 O ATOM 3665 CB GLU A 222 -46.604 25.750 13.885 1.00 0.00 C ATOM 3666 CG GLU A 222 -47.416 27.011 14.139 1.00 0.00 C ATOM 3667 CD GLU A 222 -46.558 28.180 14.582 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -45.620 27.961 15.376 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -46.824 29.314 14.133 1.00 0.00 O ATOM 0 H GLU A 222 -45.453 23.571 13.781 1.00 0.00 H new ATOM 0 HA GLU A 222 -46.897 24.827 15.804 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -45.550 25.964 14.064 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -46.699 25.472 12.835 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -47.951 27.283 13.229 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -48.167 26.807 14.902 1.00 0.00 H new ATOM 3676 N LEU A 223 -48.782 23.615 13.378 1.00 0.00 N ATOM 3677 CA LEU A 223 -50.149 23.244 13.029 1.00 0.00 C ATOM 3678 C LEU A 223 -50.754 22.364 14.114 1.00 0.00 C ATOM 3679 O LEU A 223 -51.720 22.749 14.775 1.00 0.00 O ATOM 3680 CB LEU A 223 -50.177 22.513 11.685 1.00 0.00 C ATOM 3681 CG LEU A 223 -51.429 22.762 10.840 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -51.144 23.788 9.754 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -51.928 21.461 10.226 1.00 0.00 C ATOM 0 H LEU A 223 -48.084 23.353 12.682 1.00 0.00 H new ATOM 0 HA LEU A 223 -50.742 24.155 12.945 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -49.302 22.811 11.108 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -50.088 21.442 11.869 1.00 0.00 H new ATOM 0 HG LEU A 223 -52.209 23.156 11.491 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -52.045 23.952 9.163 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -50.835 24.727 10.213 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -50.348 23.421 9.107 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -52.818 21.658 9.629 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -51.151 21.038 9.590 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -52.172 20.754 11.019 1.00 0.00 H new ATOM 3695 N ILE A 224 -50.171 21.185 14.306 1.00 0.00 N ATOM 3696 CA ILE A 224 -50.647 20.261 15.325 1.00 0.00 C ATOM 3697 C ILE A 224 -50.557 20.900 16.706 1.00 0.00 C ATOM 3698 O ILE A 224 -51.321 20.563 17.610 1.00 0.00 O ATOM 3699 CB ILE A 224 -49.844 18.946 15.319 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -48.348 19.233 15.456 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -50.125 18.160 14.046 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -47.845 19.150 16.881 1.00 0.00 C ATOM 0 H ILE A 224 -49.371 20.849 13.770 1.00 0.00 H new ATOM 0 HA ILE A 224 -51.687 20.031 15.093 1.00 0.00 H new ATOM 0 HB ILE A 224 -50.157 18.344 16.172 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -47.793 18.525 14.841 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -48.140 20.228 15.063 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -49.551 17.234 14.056 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -51.188 17.927 13.989 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -49.837 18.756 13.180 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -46.777 19.365 16.903 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -48.374 19.878 17.497 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -48.022 18.148 17.271 1.00 0.00 H new ATOM 3714 N LYS A 225 -49.622 21.837 16.857 1.00 0.00 N ATOM 3715 CA LYS A 225 -49.436 22.537 18.122 1.00 0.00 C ATOM 3716 C LYS A 225 -50.686 23.329 18.476 1.00 0.00 C ATOM 3717 O LYS A 225 -51.189 23.247 19.593 1.00 0.00 O ATOM 3718 CB LYS A 225 -48.235 23.484 18.043 1.00 0.00 C ATOM 3719 CG LYS A 225 -46.966 22.921 18.660 1.00 0.00 C ATOM 3720 CD LYS A 225 -45.940 24.016 18.916 1.00 0.00 C ATOM 3721 CE LYS A 225 -45.178 24.379 17.653 1.00 0.00 C ATOM 3722 NZ LYS A 225 -45.367 25.809 17.281 1.00 0.00 N ATOM 0 H LYS A 225 -48.983 22.127 16.117 1.00 0.00 H new ATOM 0 HA LYS A 225 -49.250 21.794 18.897 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -48.043 23.725 16.997 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -48.488 24.418 18.544 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -47.207 22.420 19.597 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -46.540 22.169 17.996 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -46.442 24.902 19.305 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -45.238 23.685 19.682 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -44.117 24.179 17.800 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -45.512 23.743 16.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -45.215 25.925 16.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -46.334 26.106 17.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -44.684 26.396 17.801 1.00 0.00 H new ATOM 3736 N LYS A 226 -51.177 24.102 17.517 1.00 0.00 N ATOM 3737 CA LYS A 226 -52.367 24.918 17.732 1.00 0.00 C ATOM 3738 C LYS A 226 -53.614 24.053 17.897 1.00 0.00 C ATOM 3739 O LYS A 226 -54.480 24.348 18.721 1.00 0.00 O ATOM 3740 CB LYS A 226 -52.560 25.890 16.568 1.00 0.00 C ATOM 3741 CG LYS A 226 -53.223 27.197 16.969 1.00 0.00 C ATOM 3742 CD LYS A 226 -52.687 28.366 16.158 1.00 0.00 C ATOM 3743 CE LYS A 226 -53.208 29.694 16.684 1.00 0.00 C ATOM 3744 NZ LYS A 226 -52.340 30.244 17.763 1.00 0.00 N ATOM 0 H LYS A 226 -50.772 24.182 16.584 1.00 0.00 H new ATOM 0 HA LYS A 226 -52.220 25.482 18.653 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -51.589 26.107 16.122 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -53.163 25.407 15.799 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -54.301 27.118 16.827 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -53.054 27.381 18.030 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -51.597 28.363 16.190 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -52.976 28.249 15.114 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -53.267 30.411 15.865 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -54.221 29.561 17.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -52.730 31.150 18.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -52.304 29.572 18.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -51.380 30.395 17.393 1.00 0.00 H new ATOM 3758 N GLU A 227 -53.703 22.993 17.101 1.00 0.00 N ATOM 3759 CA GLU A 227 -54.855 22.095 17.147 1.00 0.00 C ATOM 3760 C GLU A 227 -54.775 21.114 18.318 1.00 0.00 C ATOM 3761 O GLU A 227 -55.762 20.454 18.644 1.00 0.00 O ATOM 3762 CB GLU A 227 -54.966 21.322 15.832 1.00 0.00 C ATOM 3763 CG GLU A 227 -56.197 20.434 15.748 1.00 0.00 C ATOM 3764 CD GLU A 227 -56.259 19.644 14.455 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -56.225 20.271 13.375 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -56.340 18.400 14.523 1.00 0.00 O ATOM 0 H GLU A 227 -52.993 22.733 16.416 1.00 0.00 H new ATOM 0 HA GLU A 227 -55.743 22.710 17.292 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -54.983 22.031 15.004 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -54.075 20.706 15.706 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -56.201 19.744 16.592 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -57.092 21.050 15.836 1.00 0.00 H new ATOM 3773 N THR A 228 -53.606 21.007 18.945 1.00 0.00 N ATOM 3774 CA THR A 228 -53.434 20.087 20.067 1.00 0.00 C ATOM 3775 C THR A 228 -53.334 20.832 21.399 1.00 0.00 C ATOM 3776 O THR A 228 -53.753 20.318 22.435 1.00 0.00 O ATOM 3777 CB THR A 228 -52.194 19.216 19.851 1.00 0.00 C ATOM 3778 OG1 THR A 228 -52.330 18.437 18.675 1.00 0.00 O ATOM 3779 CG2 THR A 228 -51.916 18.264 20.997 1.00 0.00 C ATOM 0 H THR A 228 -52.772 21.540 18.699 1.00 0.00 H new ATOM 0 HA THR A 228 -54.317 19.449 20.111 1.00 0.00 H new ATOM 0 HB THR A 228 -51.363 19.917 19.773 1.00 0.00 H new ATOM 0 HG1 THR A 228 -51.883 18.889 17.929 1.00 0.00 H new ATOM 0 HG21 THR A 228 -51.023 17.679 20.776 1.00 0.00 H new ATOM 0 HG22 THR A 228 -51.759 18.833 21.913 1.00 0.00 H new ATOM 0 HG23 THR A 228 -52.766 17.594 21.128 1.00 0.00 H new ATOM 3787 N LYS A 229 -52.781 22.040 21.371 1.00 0.00 N ATOM 3788 CA LYS A 229 -52.638 22.835 22.587 1.00 0.00 C ATOM 3789 C LYS A 229 -53.782 23.832 22.727 1.00 0.00 C ATOM 3790 O LYS A 229 -54.152 24.212 23.838 1.00 0.00 O ATOM 3791 CB LYS A 229 -51.298 23.577 22.597 1.00 0.00 C ATOM 3792 CG LYS A 229 -50.135 22.726 23.077 1.00 0.00 C ATOM 3793 CD LYS A 229 -49.241 22.295 21.926 1.00 0.00 C ATOM 3794 CE LYS A 229 -49.778 21.050 21.241 1.00 0.00 C ATOM 3795 NZ LYS A 229 -48.685 20.188 20.708 1.00 0.00 N ATOM 0 H LYS A 229 -52.426 22.488 20.526 1.00 0.00 H new ATOM 0 HA LYS A 229 -52.668 22.150 23.434 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -51.083 23.936 21.590 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -51.383 24.455 23.237 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -49.548 23.288 23.803 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -50.517 21.844 23.591 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -49.163 23.105 21.201 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -48.235 22.102 22.298 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -50.378 20.478 21.948 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -50.439 21.342 20.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -48.876 19.962 19.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -47.778 20.692 20.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -48.637 19.307 21.259 1.00 0.00 H new ATOM 3809 N GLY A 230 -54.340 24.255 21.597 1.00 0.00 N ATOM 3810 CA GLY A 230 -55.435 25.205 21.626 1.00 0.00 C ATOM 3811 C GLY A 230 -55.069 26.491 22.342 1.00 0.00 C ATOM 3812 O GLY A 230 -55.934 27.167 22.899 1.00 0.00 O ATOM 0 H GLY A 230 -54.054 23.957 20.664 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -55.739 25.435 20.605 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -56.294 24.750 22.119 1.00 0.00 H new ATOM 3816 N LYS A 231 -53.782 26.824 22.332 1.00 0.00 N ATOM 3817 CA LYS A 231 -53.299 28.035 22.987 1.00 0.00 C ATOM 3818 C LYS A 231 -53.518 27.963 24.495 1.00 0.00 C ATOM 3819 O LYS A 231 -53.770 28.977 25.145 1.00 0.00 O ATOM 3820 CB LYS A 231 -54.000 29.268 22.415 1.00 0.00 C ATOM 3821 CG LYS A 231 -53.237 30.563 22.649 1.00 0.00 C ATOM 3822 CD LYS A 231 -53.049 31.345 21.358 1.00 0.00 C ATOM 3823 CE LYS A 231 -51.662 31.963 21.278 1.00 0.00 C ATOM 3824 NZ LYS A 231 -51.538 33.164 22.151 1.00 0.00 N ATOM 0 H LYS A 231 -53.055 26.272 21.877 1.00 0.00 H new ATOM 0 HA LYS A 231 -52.229 28.116 22.797 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -54.145 29.129 21.344 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -54.990 29.353 22.862 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -53.775 31.177 23.372 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -52.263 30.338 23.084 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -53.204 30.684 20.505 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -53.803 32.130 21.294 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -50.917 31.223 21.571 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -51.447 32.240 20.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -50.578 33.556 22.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -52.231 33.881 21.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -51.718 32.895 23.139 1.00 0.00 H new ATOM 3838 N GLY A 232 -53.420 26.757 25.045 1.00 0.00 N ATOM 3839 CA GLY A 232 -53.609 26.574 26.473 1.00 0.00 C ATOM 3840 C GLY A 232 -52.434 25.877 27.134 1.00 0.00 C ATOM 3841 O GLY A 232 -52.560 25.352 28.240 1.00 0.00 O ATOM 0 H GLY A 232 -53.213 25.903 24.527 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -53.761 27.546 26.943 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -54.515 25.992 26.644 1.00 0.00 H new ATOM 3845 N SER A 233 -51.289 25.871 26.458 1.00 0.00 N ATOM 3846 CA SER A 233 -50.091 25.232 26.990 1.00 0.00 C ATOM 3847 C SER A 233 -48.885 26.159 26.876 1.00 0.00 C ATOM 3848 O SER A 233 -48.969 27.230 26.275 1.00 0.00 O ATOM 3849 CB SER A 233 -49.816 23.920 26.254 1.00 0.00 C ATOM 3850 OG SER A 233 -50.971 23.469 25.567 1.00 0.00 O ATOM 0 H SER A 233 -51.166 26.301 25.541 1.00 0.00 H new ATOM 0 HA SER A 233 -50.262 25.017 28.045 1.00 0.00 H new ATOM 0 HB2 SER A 233 -49.000 24.061 25.546 1.00 0.00 H new ATOM 0 HB3 SER A 233 -49.493 23.161 26.966 1.00 0.00 H new ATOM 0 HG SER A 233 -51.045 22.496 25.655 1.00 0.00 H new ATOM 3856 N LEU A 234 -47.764 25.743 27.458 1.00 0.00 N ATOM 3857 CA LEU A 234 -46.544 26.543 27.422 1.00 0.00 C ATOM 3858 C LEU A 234 -45.483 25.888 26.541 1.00 0.00 C ATOM 3859 O LEU A 234 -45.210 24.695 26.662 1.00 0.00 O ATOM 3860 CB LEU A 234 -46.000 26.742 28.839 1.00 0.00 C ATOM 3861 CG LEU A 234 -45.767 28.199 29.244 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -46.037 28.390 30.728 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -44.349 28.627 28.898 1.00 0.00 C ATOM 0 H LEU A 234 -47.675 24.859 27.959 1.00 0.00 H new ATOM 0 HA LEU A 234 -46.790 27.515 26.994 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -46.696 26.291 29.546 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -45.058 26.200 28.930 1.00 0.00 H new ATOM 0 HG LEU A 234 -46.461 28.827 28.686 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -45.866 29.432 30.998 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -47.071 28.123 30.947 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -45.368 27.752 31.305 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -44.200 29.666 29.193 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -43.638 27.994 29.429 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -44.191 28.528 27.824 1.00 0.00 H new ATOM 3875 N GLU A 235 -44.883 26.683 25.659 1.00 0.00 N ATOM 3876 CA GLU A 235 -43.847 26.187 24.760 1.00 0.00 C ATOM 3877 C GLU A 235 -42.593 27.049 24.855 1.00 0.00 C ATOM 3878 O GLU A 235 -42.613 28.230 24.511 1.00 0.00 O ATOM 3879 CB GLU A 235 -44.359 26.168 23.318 1.00 0.00 C ATOM 3880 CG GLU A 235 -44.917 27.504 22.853 1.00 0.00 C ATOM 3881 CD GLU A 235 -44.385 27.917 21.493 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -43.151 27.892 21.306 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -45.204 28.266 20.617 1.00 0.00 O ATOM 0 H GLU A 235 -45.097 27.674 25.548 1.00 0.00 H new ATOM 0 HA GLU A 235 -43.594 25.170 25.060 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -43.545 25.873 22.656 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -45.135 25.408 23.227 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -46.005 27.444 22.811 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -44.668 28.272 23.585 1.00 0.00 H new ATOM 3890 N VAL A 236 -41.503 26.452 25.328 1.00 0.00 N ATOM 3891 CA VAL A 236 -40.241 27.169 25.472 1.00 0.00 C ATOM 3892 C VAL A 236 -39.233 26.741 24.411 1.00 0.00 C ATOM 3893 O VAL A 236 -39.223 25.589 23.976 1.00 0.00 O ATOM 3894 CB VAL A 236 -39.626 26.948 26.866 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -38.426 27.861 27.071 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -40.667 27.171 27.951 1.00 0.00 C ATOM 0 H VAL A 236 -41.469 25.475 25.618 1.00 0.00 H new ATOM 0 HA VAL A 236 -40.467 28.228 25.344 1.00 0.00 H new ATOM 0 HB VAL A 236 -39.283 25.915 26.932 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -38.004 27.691 28.062 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -37.672 27.646 26.314 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -38.741 28.901 26.985 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -40.213 27.010 28.929 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -41.044 28.192 27.889 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -41.491 26.471 27.814 1.00 0.00 H new ATOM 3906 N LEU A 237 -38.383 27.678 24.003 1.00 0.00 N ATOM 3907 CA LEU A 237 -37.363 27.401 22.997 1.00 0.00 C ATOM 3908 C LEU A 237 -35.996 27.224 23.652 1.00 0.00 C ATOM 3909 O LEU A 237 -35.640 27.958 24.573 1.00 0.00 O ATOM 3910 CB LEU A 237 -37.307 28.535 21.971 1.00 0.00 C ATOM 3911 CG LEU A 237 -36.825 28.127 20.578 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -37.510 28.965 19.509 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -35.314 28.263 20.477 1.00 0.00 C ATOM 0 H LEU A 237 -38.380 28.636 24.353 1.00 0.00 H new ATOM 0 HA LEU A 237 -37.628 26.475 22.488 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -38.302 28.972 21.881 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -36.649 29.316 22.352 1.00 0.00 H new ATOM 0 HG LEU A 237 -37.088 27.082 20.415 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -37.154 28.660 18.525 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -38.588 28.818 19.567 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -37.279 30.018 19.668 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -34.988 27.969 19.479 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -35.029 29.299 20.661 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -34.840 27.619 21.218 1.00 0.00 H new ATOM 3925 N ASN A 238 -35.235 26.244 23.173 1.00 0.00 N ATOM 3926 CA ASN A 238 -33.911 25.973 23.720 1.00 0.00 C ATOM 3927 C ASN A 238 -32.860 26.885 23.091 1.00 0.00 C ATOM 3928 O ASN A 238 -32.441 27.872 23.696 1.00 0.00 O ATOM 3929 CB ASN A 238 -33.536 24.505 23.503 1.00 0.00 C ATOM 3930 CG ASN A 238 -32.177 24.161 24.083 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -31.164 24.758 23.717 1.00 0.00 O ATOM 3932 ND2 ASN A 238 -32.149 23.194 24.993 1.00 0.00 N ATOM 0 H ASN A 238 -35.512 25.627 22.410 1.00 0.00 H new ATOM 0 HA ASN A 238 -33.940 26.176 24.791 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -34.294 23.868 23.959 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -33.537 24.287 22.435 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -31.263 22.919 25.418 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -33.013 22.726 25.267 1.00 0.00 H new