USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1144 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 19 ASN : amide:sc= 0.489 K(o=0.5,f=-0.43) USER MOD Set 1.2: A 132 SER OG : rot -57:sc= 0.013 USER MOD Set 2.1: A 76 CYS SG : rot 88:sc= 0.0752 USER MOD Set 2.2: A 120 SER OG : rot 99:sc= 0.241 USER MOD Set 3.1: A 75 MET CE :methyl -172:sc= -0.128 (180deg=-0.171) USER MOD Set 3.2: A 86 GLN : amide:sc= -0.764 K(o=0.05,f=-2.3) USER MOD Set 3.3: A 88 LYS NZ :NH3+ -146:sc= 0.942 (180deg=0.359) USER MOD Set 4.1: A 12 GLN : amide:sc= 0.0174 K(o=-0.0034,f=-2.4) USER MOD Set 4.2: A 68 ASN : amide:sc= -0.0209 K(o=-0.0034,f=-1.9) USER MOD Single : A 9 THR OG1 : rot -26:sc= 0.25 USER MOD Single : A 11 GLN : amide:sc= -0.478 K(o=-0.48,f=-1.3) USER MOD Single : A 14 SER OG : rot 93:sc= 0.837 USER MOD Single : A 16 GLN : amide:sc= -0.112 K(o=-0.11,f=-0.82) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 26 GLN : amide:sc= -0.0184 X(o=-0.018,f=0) USER MOD Single : A 28 GLN : amide:sc= -0.587 K(o=-0.59,f=-2.2) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0109) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= -0.0889 USER MOD Single : A 43 THR OG1 : rot -170:sc= -0.0298 USER MOD Single : A 48 SER OG : rot 180:sc= 0.161 USER MOD Single : A 49 CYS SG : rot -80:sc= -0.375 USER MOD Single : A 51 HIS : no HE2:sc= 0.0688 K(o=0.069,f=-1.2) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -168:sc= -0.037 (180deg=-0.213) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 64 TYR OH : rot -170:sc= 1.16 USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 CYS SG : rot 81:sc= -4.09! USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 84 THR OG1 : rot 170:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -149:sc= 0.278 (180deg=-0.474) USER MOD Single : A 93 MET CE :methyl -130:sc= 0 (180deg=-0.0324) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 98 GLN : amide:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 103 LYS NZ :NH3+ -178:sc= 0.624 (180deg=0.621) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 30:sc= -0.167 USER MOD Single : A 109 HIS : no HD1:sc= -0.287 K(o=-0.29,f=-1.2) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 112 SER OG : rot 180:sc= -0.178 USER MOD Single : A 115 ASN : amide:sc= -0.525 X(o=-0.52,f=-0.58) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot -174:sc= 0.32 USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 ASN : amide:sc= -0.013 X(o=-0.013,f=-0.51) USER MOD Single : A 149 THR OG1 : rot -130:sc= -0.359 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.00698 USER MOD Single : A 155 THR OG1 : rot 160:sc= 0.00591 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 137 N THR A 9 -11.677 10.637 5.191 1.00 0.00 N ATOM 138 CA THR A 9 -10.858 11.627 4.509 1.00 0.00 C ATOM 139 C THR A 9 -9.558 10.942 4.099 1.00 0.00 C ATOM 140 O THR A 9 -9.037 10.187 4.918 1.00 0.00 O ATOM 141 CB THR A 9 -10.564 12.790 5.471 1.00 0.00 C ATOM 142 OG1 THR A 9 -10.109 12.304 6.725 1.00 0.00 O ATOM 143 CG2 THR A 9 -11.809 13.649 5.718 1.00 0.00 C ATOM 0 HA THR A 9 -11.368 12.024 3.631 1.00 0.00 H new ATOM 0 HB THR A 9 -9.793 13.398 4.998 1.00 0.00 H new ATOM 0 HG1 THR A 9 -10.457 11.399 6.871 1.00 0.00 H new ATOM 0 HG21 THR A 9 -11.561 14.460 6.403 1.00 0.00 H new ATOM 0 HG22 THR A 9 -12.157 14.065 4.773 1.00 0.00 H new ATOM 0 HG23 THR A 9 -12.595 13.033 6.155 1.00 0.00 H new ATOM 151 N PRO A 10 -9.027 11.191 2.892 1.00 0.00 N ATOM 152 CA PRO A 10 -7.783 10.579 2.447 1.00 0.00 C ATOM 153 C PRO A 10 -6.636 11.088 3.324 1.00 0.00 C ATOM 154 O PRO A 10 -6.440 12.304 3.422 1.00 0.00 O ATOM 155 CB PRO A 10 -7.642 11.008 0.986 1.00 0.00 C ATOM 156 CG PRO A 10 -8.408 12.326 0.908 1.00 0.00 C ATOM 157 CD PRO A 10 -9.566 12.078 1.868 1.00 0.00 C ATOM 0 HA PRO A 10 -7.769 9.492 2.528 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.596 11.138 0.708 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -8.061 10.263 0.310 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -7.795 13.173 1.218 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -8.755 12.537 -0.104 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -9.924 13.011 2.303 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -10.412 11.620 1.355 1.00 0.00 H new ATOM 165 N GLN A 11 -5.896 10.198 3.982 1.00 0.00 N ATOM 166 CA GLN A 11 -4.785 10.596 4.846 1.00 0.00 C ATOM 167 C GLN A 11 -3.489 10.322 4.117 1.00 0.00 C ATOM 168 O GLN A 11 -3.386 9.300 3.454 1.00 0.00 O ATOM 169 CB GLN A 11 -4.863 9.947 6.233 1.00 0.00 C ATOM 170 CG GLN A 11 -5.251 8.461 6.255 1.00 0.00 C ATOM 171 CD GLN A 11 -6.759 8.223 6.150 1.00 0.00 C ATOM 172 OE1 GLN A 11 -7.266 7.752 5.146 1.00 0.00 O ATOM 173 NE2 GLN A 11 -7.508 8.454 7.216 1.00 0.00 N ATOM 0 H GLN A 11 -6.047 9.190 3.933 1.00 0.00 H new ATOM 0 HA GLN A 11 -4.842 11.665 5.051 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -3.894 10.057 6.720 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -5.586 10.501 6.832 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -4.752 7.951 5.431 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -4.883 8.011 7.177 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -7.089 8.848 8.058 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.505 8.238 7.195 1.00 0.00 H new ATOM 182 N GLN A 12 -2.506 11.218 4.185 1.00 0.00 N ATOM 183 CA GLN A 12 -1.245 11.007 3.484 1.00 0.00 C ATOM 184 C GLN A 12 -0.063 11.343 4.384 1.00 0.00 C ATOM 185 O GLN A 12 -0.165 12.245 5.207 1.00 0.00 O ATOM 186 CB GLN A 12 -1.209 11.829 2.183 1.00 0.00 C ATOM 187 CG GLN A 12 -1.075 13.343 2.415 1.00 0.00 C ATOM 188 CD GLN A 12 -1.192 14.111 1.107 1.00 0.00 C ATOM 189 OE1 GLN A 12 -0.277 14.114 0.291 1.00 0.00 O ATOM 190 NE2 GLN A 12 -2.330 14.717 0.825 1.00 0.00 N ATOM 0 H GLN A 12 -2.559 12.089 4.714 1.00 0.00 H new ATOM 0 HA GLN A 12 -1.168 9.953 3.218 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.374 11.488 1.571 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -2.120 11.636 1.616 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -1.848 13.678 3.107 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.114 13.559 2.882 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -3.091 14.714 1.504 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -2.448 15.188 -0.072 1.00 0.00 H new ATOM 199 N GLY A 13 1.067 10.665 4.218 1.00 0.00 N ATOM 200 CA GLY A 13 2.262 10.906 5.014 1.00 0.00 C ATOM 201 C GLY A 13 3.444 10.110 4.498 1.00 0.00 C ATOM 202 O GLY A 13 3.700 10.147 3.299 1.00 0.00 O ATOM 0 H GLY A 13 1.179 9.928 3.522 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.503 11.969 4.998 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.068 10.639 6.053 1.00 0.00 H new ATOM 206 N SER A 14 4.161 9.389 5.361 1.00 0.00 N ATOM 207 CA SER A 14 5.331 8.606 4.972 1.00 0.00 C ATOM 208 C SER A 14 5.487 7.308 5.779 1.00 0.00 C ATOM 209 O SER A 14 4.630 6.983 6.595 1.00 0.00 O ATOM 210 CB SER A 14 6.551 9.539 5.028 1.00 0.00 C ATOM 211 OG SER A 14 6.721 10.224 6.274 1.00 0.00 O ATOM 0 H SER A 14 3.943 9.333 6.356 1.00 0.00 H new ATOM 0 HA SER A 14 5.215 8.239 3.952 1.00 0.00 H new ATOM 0 HB2 SER A 14 7.448 8.955 4.824 1.00 0.00 H new ATOM 0 HB3 SER A 14 6.464 10.278 4.231 1.00 0.00 H new ATOM 0 HG SER A 14 7.320 9.707 6.852 1.00 0.00 H new ATOM 217 N ILE A 15 6.555 6.539 5.533 1.00 0.00 N ATOM 218 CA ILE A 15 6.896 5.273 6.208 1.00 0.00 C ATOM 219 C ILE A 15 8.430 5.212 6.442 1.00 0.00 C ATOM 220 O ILE A 15 8.934 4.361 7.183 1.00 0.00 O ATOM 221 CB ILE A 15 6.414 4.050 5.376 1.00 0.00 C ATOM 222 CG1 ILE A 15 4.954 4.146 4.906 1.00 0.00 C ATOM 223 CG2 ILE A 15 6.546 2.709 6.146 1.00 0.00 C ATOM 224 CD1 ILE A 15 4.607 3.093 3.851 1.00 0.00 C ATOM 0 H ILE A 15 7.242 6.793 4.823 1.00 0.00 H new ATOM 0 HA ILE A 15 6.385 5.235 7.170 1.00 0.00 H new ATOM 0 HB ILE A 15 7.077 4.068 4.511 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.291 4.029 5.763 1.00 0.00 H new ATOM 0 HG13 ILE A 15 4.772 5.140 4.496 1.00 0.00 H new ATOM 0 HG21 ILE A 15 6.195 1.892 5.516 1.00 0.00 H new ATOM 0 HG22 ILE A 15 7.591 2.542 6.409 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.945 2.751 7.055 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.564 3.205 3.554 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.249 3.225 2.980 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.760 2.097 4.267 1.00 0.00 H new ATOM 236 N GLN A 16 9.213 6.112 5.834 1.00 0.00 N ATOM 237 CA GLN A 16 10.670 6.146 5.978 1.00 0.00 C ATOM 238 C GLN A 16 11.141 6.373 7.418 1.00 0.00 C ATOM 239 O GLN A 16 12.270 6.028 7.761 1.00 0.00 O ATOM 240 CB GLN A 16 11.252 7.209 5.050 1.00 0.00 C ATOM 241 CG GLN A 16 10.815 8.651 5.372 1.00 0.00 C ATOM 242 CD GLN A 16 10.243 9.405 4.160 1.00 0.00 C ATOM 243 OE1 GLN A 16 9.585 8.818 3.306 1.00 0.00 O ATOM 244 NE2 GLN A 16 10.441 10.707 4.059 1.00 0.00 N ATOM 0 H GLN A 16 8.848 6.843 5.223 1.00 0.00 H new ATOM 0 HA GLN A 16 11.038 5.159 5.697 1.00 0.00 H new ATOM 0 HB2 GLN A 16 12.340 7.155 5.094 1.00 0.00 H new ATOM 0 HB3 GLN A 16 10.962 6.976 4.025 1.00 0.00 H new ATOM 0 HG2 GLN A 16 10.064 8.627 6.162 1.00 0.00 H new ATOM 0 HG3 GLN A 16 11.670 9.203 5.762 1.00 0.00 H new ATOM 0 HE21 GLN A 16 10.987 11.196 4.768 1.00 0.00 H new ATOM 0 HE22 GLN A 16 10.047 11.223 3.272 1.00 0.00 H new ATOM 253 N ASP A 17 10.244 6.869 8.266 1.00 0.00 N ATOM 254 CA ASP A 17 10.429 7.187 9.668 1.00 0.00 C ATOM 255 C ASP A 17 10.774 5.964 10.545 1.00 0.00 C ATOM 256 O ASP A 17 11.112 6.153 11.713 1.00 0.00 O ATOM 257 CB ASP A 17 9.137 7.855 10.177 1.00 0.00 C ATOM 258 CG ASP A 17 8.820 9.213 9.536 1.00 0.00 C ATOM 259 OD1 ASP A 17 8.997 10.253 10.224 1.00 0.00 O ATOM 260 OD2 ASP A 17 8.349 9.232 8.370 1.00 0.00 O ATOM 0 H ASP A 17 9.293 7.073 7.959 1.00 0.00 H new ATOM 0 HA ASP A 17 11.287 7.855 9.748 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.300 7.180 9.997 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.214 7.987 11.256 1.00 0.00 H new ATOM 265 N ILE A 18 10.722 4.726 10.024 1.00 0.00 N ATOM 266 CA ILE A 18 11.016 3.492 10.777 1.00 0.00 C ATOM 267 C ILE A 18 12.471 3.024 10.716 1.00 0.00 C ATOM 268 O ILE A 18 13.001 2.508 11.702 1.00 0.00 O ATOM 269 CB ILE A 18 10.138 2.315 10.254 1.00 0.00 C ATOM 270 CG1 ILE A 18 8.614 2.531 10.288 1.00 0.00 C ATOM 271 CG2 ILE A 18 10.464 0.930 10.863 1.00 0.00 C ATOM 272 CD1 ILE A 18 7.980 2.315 11.665 1.00 0.00 C ATOM 0 H ILE A 18 10.470 4.551 9.051 1.00 0.00 H new ATOM 0 HA ILE A 18 10.796 3.754 11.812 1.00 0.00 H new ATOM 0 HB ILE A 18 10.439 2.314 9.206 1.00 0.00 H new ATOM 0 HG12 ILE A 18 8.395 3.545 9.954 1.00 0.00 H new ATOM 0 HG13 ILE A 18 8.146 1.853 9.575 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.800 0.179 10.435 1.00 0.00 H new ATOM 0 HG22 ILE A 18 11.498 0.669 10.640 1.00 0.00 H new ATOM 0 HG23 ILE A 18 10.324 0.965 11.943 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.905 2.487 11.602 1.00 0.00 H new ATOM 0 HD12 ILE A 18 8.165 1.293 11.995 1.00 0.00 H new ATOM 0 HD13 ILE A 18 8.417 3.012 12.380 1.00 0.00 H new ATOM 284 N ASN A 19 13.109 3.092 9.549 1.00 0.00 N ATOM 285 CA ASN A 19 14.480 2.596 9.414 1.00 0.00 C ATOM 286 C ASN A 19 15.236 3.371 8.356 1.00 0.00 C ATOM 287 O ASN A 19 16.201 2.862 7.790 1.00 0.00 O ATOM 288 CB ASN A 19 14.441 1.073 9.147 1.00 0.00 C ATOM 289 CG ASN A 19 15.295 0.222 10.074 1.00 0.00 C ATOM 290 OD1 ASN A 19 15.979 -0.690 9.612 1.00 0.00 O ATOM 291 ND2 ASN A 19 15.194 0.436 11.377 1.00 0.00 N ATOM 0 H ASN A 19 12.708 3.479 8.695 1.00 0.00 H new ATOM 0 HA ASN A 19 15.030 2.755 10.341 1.00 0.00 H new ATOM 0 HB2 ASN A 19 13.407 0.735 9.222 1.00 0.00 H new ATOM 0 HB3 ASN A 19 14.761 0.894 8.121 1.00 0.00 H new ATOM 0 HD21 ASN A 19 15.693 -0.165 12.033 1.00 0.00 H new ATOM 0 HD22 ASN A 19 14.617 1.202 11.725 1.00 0.00 H new ATOM 298 N HIS A 20 14.780 4.598 8.083 1.00 0.00 N ATOM 299 CA HIS A 20 15.387 5.483 7.085 1.00 0.00 C ATOM 300 C HIS A 20 15.313 4.891 5.668 1.00 0.00 C ATOM 301 O HIS A 20 16.160 5.155 4.812 1.00 0.00 O ATOM 302 CB HIS A 20 16.825 5.854 7.502 1.00 0.00 C ATOM 303 CG HIS A 20 16.962 6.267 8.946 1.00 0.00 C ATOM 304 ND1 HIS A 20 16.604 7.491 9.442 1.00 0.00 N ATOM 305 CD2 HIS A 20 17.389 5.492 9.996 1.00 0.00 C ATOM 306 CE1 HIS A 20 16.841 7.469 10.758 1.00 0.00 C ATOM 307 NE2 HIS A 20 17.272 6.262 11.161 1.00 0.00 N ATOM 0 H HIS A 20 13.973 5.008 8.553 1.00 0.00 H new ATOM 0 HA HIS A 20 14.808 6.406 7.048 1.00 0.00 H new ATOM 0 HB2 HIS A 20 17.477 5.000 7.316 1.00 0.00 H new ATOM 0 HB3 HIS A 20 17.177 6.668 6.868 1.00 0.00 H new ATOM 0 HD2 HIS A 20 17.749 4.476 9.935 1.00 0.00 H new ATOM 0 HE1 HIS A 20 16.703 8.315 11.415 1.00 0.00 H new ATOM 0 HE2 HIS A 20 17.472 5.967 12.117 1.00 0.00 H new ATOM 315 N ARG A 21 14.305 4.058 5.411 1.00 0.00 N ATOM 316 CA ARG A 21 14.098 3.402 4.125 1.00 0.00 C ATOM 317 C ARG A 21 13.116 4.270 3.332 1.00 0.00 C ATOM 318 O ARG A 21 11.913 4.163 3.560 1.00 0.00 O ATOM 319 CB ARG A 21 13.614 1.923 4.285 1.00 0.00 C ATOM 320 CG ARG A 21 13.787 1.222 5.634 1.00 0.00 C ATOM 321 CD ARG A 21 12.753 0.117 5.813 1.00 0.00 C ATOM 322 NE ARG A 21 11.429 0.612 6.206 1.00 0.00 N ATOM 323 CZ ARG A 21 10.650 0.153 7.199 1.00 0.00 C ATOM 324 NH1 ARG A 21 11.063 -0.792 8.048 1.00 0.00 N ATOM 325 NH2 ARG A 21 9.437 0.676 7.349 1.00 0.00 N ATOM 0 H ARG A 21 13.598 3.817 6.105 1.00 0.00 H new ATOM 0 HA ARG A 21 15.039 3.319 3.582 1.00 0.00 H new ATOM 0 HB2 ARG A 21 12.553 1.896 4.035 1.00 0.00 H new ATOM 0 HB3 ARG A 21 14.133 1.325 3.536 1.00 0.00 H new ATOM 0 HG2 ARG A 21 14.790 0.801 5.703 1.00 0.00 H new ATOM 0 HG3 ARG A 21 13.691 1.949 6.440 1.00 0.00 H new ATOM 0 HD2 ARG A 21 12.662 -0.439 4.880 1.00 0.00 H new ATOM 0 HD3 ARG A 21 13.109 -0.584 6.568 1.00 0.00 H new ATOM 0 HE ARG A 21 11.058 1.393 5.664 1.00 0.00 H new ATOM 0 HH11 ARG A 21 11.998 -1.189 7.954 1.00 0.00 H new ATOM 0 HH12 ARG A 21 10.444 -1.116 8.791 1.00 0.00 H new ATOM 0 HH21 ARG A 21 9.116 1.410 6.717 1.00 0.00 H new ATOM 0 HH22 ARG A 21 8.827 0.344 8.096 1.00 0.00 H new ATOM 339 N VAL A 22 13.599 5.224 2.529 1.00 0.00 N ATOM 340 CA VAL A 22 12.696 6.050 1.713 1.00 0.00 C ATOM 341 C VAL A 22 12.454 5.255 0.428 1.00 0.00 C ATOM 342 O VAL A 22 13.242 4.355 0.133 1.00 0.00 O ATOM 343 CB VAL A 22 13.253 7.471 1.470 1.00 0.00 C ATOM 344 CG1 VAL A 22 12.228 8.376 0.776 1.00 0.00 C ATOM 345 CG2 VAL A 22 13.664 8.194 2.753 1.00 0.00 C ATOM 0 H VAL A 22 14.590 5.443 2.425 1.00 0.00 H new ATOM 0 HA VAL A 22 11.752 6.237 2.225 1.00 0.00 H new ATOM 0 HB VAL A 22 14.129 7.305 0.843 1.00 0.00 H new ATOM 0 HG11 VAL A 22 12.660 9.365 0.624 1.00 0.00 H new ATOM 0 HG12 VAL A 22 11.957 7.946 -0.188 1.00 0.00 H new ATOM 0 HG13 VAL A 22 11.337 8.461 1.398 1.00 0.00 H new ATOM 0 HG21 VAL A 22 14.045 9.185 2.506 1.00 0.00 H new ATOM 0 HG22 VAL A 22 12.799 8.291 3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 22 14.441 7.622 3.260 1.00 0.00 H new ATOM 355 N TRP A 23 11.406 5.553 -0.343 1.00 0.00 N ATOM 356 CA TRP A 23 11.077 4.839 -1.577 1.00 0.00 C ATOM 357 C TRP A 23 11.115 5.772 -2.769 1.00 0.00 C ATOM 358 O TRP A 23 10.692 6.919 -2.646 1.00 0.00 O ATOM 359 CB TRP A 23 9.631 4.314 -1.492 1.00 0.00 C ATOM 360 CG TRP A 23 9.083 3.950 -0.149 1.00 0.00 C ATOM 361 CD1 TRP A 23 7.870 4.323 0.305 1.00 0.00 C ATOM 362 CD2 TRP A 23 9.631 3.085 0.879 1.00 0.00 C ATOM 363 NE1 TRP A 23 7.650 3.803 1.561 1.00 0.00 N ATOM 364 CE2 TRP A 23 8.705 3.018 1.963 1.00 0.00 C ATOM 365 CE3 TRP A 23 10.806 2.319 0.982 1.00 0.00 C ATOM 366 CZ2 TRP A 23 8.930 2.213 3.085 1.00 0.00 C ATOM 367 CZ3 TRP A 23 11.016 1.466 2.067 1.00 0.00 C ATOM 368 CH2 TRP A 23 10.087 1.430 3.114 1.00 0.00 C ATOM 0 H TRP A 23 10.754 6.307 -0.124 1.00 0.00 H new ATOM 0 HA TRP A 23 11.803 4.034 -1.694 1.00 0.00 H new ATOM 0 HB2 TRP A 23 8.977 5.072 -1.923 1.00 0.00 H new ATOM 0 HB3 TRP A 23 9.560 3.433 -2.129 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.171 4.941 -0.238 1.00 0.00 H new ATOM 0 HE1 TRP A 23 6.815 3.977 2.120 1.00 0.00 H new ATOM 0 HE3 TRP A 23 11.557 2.392 0.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 8.229 2.197 3.906 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 11.892 0.836 2.099 1.00 0.00 H new ATOM 0 HH2 TRP A 23 10.268 0.784 3.961 1.00 0.00 H new ATOM 379 N VAL A 24 11.557 5.298 -3.931 1.00 0.00 N ATOM 380 CA VAL A 24 11.564 6.144 -5.128 1.00 0.00 C ATOM 381 C VAL A 24 11.194 5.251 -6.301 1.00 0.00 C ATOM 382 O VAL A 24 11.700 4.126 -6.381 1.00 0.00 O ATOM 383 CB VAL A 24 12.929 6.820 -5.380 1.00 0.00 C ATOM 384 CG1 VAL A 24 12.862 7.818 -6.547 1.00 0.00 C ATOM 385 CG2 VAL A 24 13.432 7.613 -4.166 1.00 0.00 C ATOM 0 H VAL A 24 11.909 4.351 -4.072 1.00 0.00 H new ATOM 0 HA VAL A 24 10.852 6.958 -4.995 1.00 0.00 H new ATOM 0 HB VAL A 24 13.608 5.996 -5.601 1.00 0.00 H new ATOM 0 HG11 VAL A 24 13.842 8.273 -6.693 1.00 0.00 H new ATOM 0 HG12 VAL A 24 12.565 7.295 -7.456 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.132 8.595 -6.320 1.00 0.00 H new ATOM 0 HG21 VAL A 24 14.395 8.066 -4.401 1.00 0.00 H new ATOM 0 HG22 VAL A 24 12.714 8.395 -3.919 1.00 0.00 H new ATOM 0 HG23 VAL A 24 13.545 6.942 -3.314 1.00 0.00 H new ATOM 395 N LEU A 25 10.289 5.719 -7.170 1.00 0.00 N ATOM 396 CA LEU A 25 9.897 4.960 -8.353 1.00 0.00 C ATOM 397 C LEU A 25 11.150 4.986 -9.228 1.00 0.00 C ATOM 398 O LEU A 25 11.624 6.081 -9.561 1.00 0.00 O ATOM 399 CB LEU A 25 8.727 5.602 -9.126 1.00 0.00 C ATOM 400 CG LEU A 25 8.305 4.770 -10.362 1.00 0.00 C ATOM 401 CD1 LEU A 25 7.346 3.654 -9.975 1.00 0.00 C ATOM 402 CD2 LEU A 25 7.743 5.663 -11.468 1.00 0.00 C ATOM 0 H LEU A 25 9.818 6.618 -7.072 1.00 0.00 H new ATOM 0 HA LEU A 25 9.552 3.963 -8.078 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.873 5.714 -8.458 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.014 6.603 -9.447 1.00 0.00 H new ATOM 0 HG LEU A 25 9.197 4.293 -10.767 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.068 3.088 -10.864 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.830 2.990 -9.259 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.451 4.083 -9.524 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.456 5.048 -12.321 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.869 6.197 -11.095 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.503 6.381 -11.777 1.00 0.00 H new ATOM 414 N GLN A 26 11.713 3.839 -9.574 1.00 0.00 N ATOM 415 CA GLN A 26 12.901 3.739 -10.390 1.00 0.00 C ATOM 416 C GLN A 26 12.644 2.608 -11.381 1.00 0.00 C ATOM 417 O GLN A 26 12.389 1.475 -10.978 1.00 0.00 O ATOM 418 CB GLN A 26 14.118 3.473 -9.490 1.00 0.00 C ATOM 419 CG GLN A 26 15.426 3.945 -10.129 1.00 0.00 C ATOM 420 CD GLN A 26 16.647 3.342 -9.437 1.00 0.00 C ATOM 421 OE1 GLN A 26 17.502 4.032 -8.885 1.00 0.00 O ATOM 422 NE2 GLN A 26 16.810 2.037 -9.523 1.00 0.00 N ATOM 0 H GLN A 26 11.343 2.933 -9.286 1.00 0.00 H new ATOM 0 HA GLN A 26 13.117 4.658 -10.935 1.00 0.00 H new ATOM 0 HB2 GLN A 26 13.979 3.980 -8.535 1.00 0.00 H new ATOM 0 HB3 GLN A 26 14.184 2.406 -9.278 1.00 0.00 H new ATOM 0 HG2 GLN A 26 15.434 3.671 -11.184 1.00 0.00 H new ATOM 0 HG3 GLN A 26 15.482 5.033 -10.081 1.00 0.00 H new ATOM 0 HE21 GLN A 26 16.101 1.464 -9.981 1.00 0.00 H new ATOM 0 HE22 GLN A 26 17.645 1.600 -9.132 1.00 0.00 H new ATOM 431 N ASP A 27 12.743 2.908 -12.670 1.00 0.00 N ATOM 432 CA ASP A 27 12.526 1.969 -13.768 1.00 0.00 C ATOM 433 C ASP A 27 11.244 1.142 -13.594 1.00 0.00 C ATOM 434 O ASP A 27 11.240 -0.082 -13.727 1.00 0.00 O ATOM 435 CB ASP A 27 13.792 1.128 -14.047 1.00 0.00 C ATOM 436 CG ASP A 27 13.750 0.465 -15.425 1.00 0.00 C ATOM 437 OD1 ASP A 27 13.026 0.971 -16.318 1.00 0.00 O ATOM 438 OD2 ASP A 27 14.550 -0.457 -15.684 1.00 0.00 O ATOM 0 H ASP A 27 12.985 3.845 -12.993 1.00 0.00 H new ATOM 0 HA ASP A 27 12.350 2.551 -14.673 1.00 0.00 H new ATOM 0 HB2 ASP A 27 14.673 1.766 -13.979 1.00 0.00 H new ATOM 0 HB3 ASP A 27 13.894 0.361 -13.279 1.00 0.00 H new ATOM 443 N GLN A 28 10.143 1.850 -13.305 1.00 0.00 N ATOM 444 CA GLN A 28 8.792 1.328 -13.091 1.00 0.00 C ATOM 445 C GLN A 28 8.602 0.474 -11.828 1.00 0.00 C ATOM 446 O GLN A 28 7.527 -0.112 -11.661 1.00 0.00 O ATOM 447 CB GLN A 28 8.242 0.637 -14.365 1.00 0.00 C ATOM 448 CG GLN A 28 7.829 1.670 -15.422 1.00 0.00 C ATOM 449 CD GLN A 28 6.929 1.072 -16.496 1.00 0.00 C ATOM 450 OE1 GLN A 28 5.899 0.472 -16.181 1.00 0.00 O ATOM 451 NE2 GLN A 28 7.188 1.319 -17.768 1.00 0.00 N ATOM 0 H GLN A 28 10.178 2.865 -13.209 1.00 0.00 H new ATOM 0 HA GLN A 28 8.184 2.210 -12.891 1.00 0.00 H new ATOM 0 HB2 GLN A 28 9.001 -0.027 -14.779 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.384 0.017 -14.104 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.311 2.496 -14.936 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.722 2.085 -15.889 1.00 0.00 H new ATOM 0 HE21 GLN A 28 8.040 1.815 -18.028 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.536 1.013 -18.490 1.00 0.00 H new ATOM 460 N THR A 29 9.557 0.452 -10.896 1.00 0.00 N ATOM 461 CA THR A 29 9.479 -0.334 -9.669 1.00 0.00 C ATOM 462 C THR A 29 9.861 0.540 -8.463 1.00 0.00 C ATOM 463 O THR A 29 10.702 1.426 -8.586 1.00 0.00 O ATOM 464 CB THR A 29 10.427 -1.535 -9.867 1.00 0.00 C ATOM 465 OG1 THR A 29 10.013 -2.288 -11.000 1.00 0.00 O ATOM 466 CG2 THR A 29 10.434 -2.511 -8.701 1.00 0.00 C ATOM 0 H THR A 29 10.420 0.990 -10.977 1.00 0.00 H new ATOM 0 HA THR A 29 8.471 -0.695 -9.466 1.00 0.00 H new ATOM 0 HB THR A 29 11.421 -1.101 -9.976 1.00 0.00 H new ATOM 0 HG1 THR A 29 10.617 -3.049 -11.125 1.00 0.00 H new ATOM 0 HG21 THR A 29 11.124 -3.328 -8.914 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.752 -1.994 -7.796 1.00 0.00 H new ATOM 0 HG23 THR A 29 9.431 -2.912 -8.556 1.00 0.00 H new ATOM 474 N LEU A 30 9.222 0.368 -7.297 1.00 0.00 N ATOM 475 CA LEU A 30 9.592 1.169 -6.121 1.00 0.00 C ATOM 476 C LEU A 30 10.805 0.523 -5.481 1.00 0.00 C ATOM 477 O LEU A 30 10.731 -0.638 -5.064 1.00 0.00 O ATOM 478 CB LEU A 30 8.489 1.252 -5.049 1.00 0.00 C ATOM 479 CG LEU A 30 7.579 2.487 -5.110 1.00 0.00 C ATOM 480 CD1 LEU A 30 6.747 2.544 -3.831 1.00 0.00 C ATOM 481 CD2 LEU A 30 8.356 3.804 -5.146 1.00 0.00 C ATOM 0 H LEU A 30 8.466 -0.300 -7.144 1.00 0.00 H new ATOM 0 HA LEU A 30 9.777 2.184 -6.473 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.865 0.362 -5.129 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.962 1.222 -4.067 1.00 0.00 H new ATOM 0 HG LEU A 30 6.987 2.387 -6.020 1.00 0.00 H new ATOM 0 HD11 LEU A 30 6.095 3.417 -3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.141 1.641 -3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 30 7.410 2.615 -2.969 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.656 4.638 -5.189 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.969 3.890 -4.248 1.00 0.00 H new ATOM 0 HD23 LEU A 30 8.998 3.824 -6.027 1.00 0.00 H new ATOM 493 N ILE A 31 11.896 1.275 -5.358 1.00 0.00 N ATOM 494 CA ILE A 31 13.137 0.793 -4.758 1.00 0.00 C ATOM 495 C ILE A 31 13.434 1.625 -3.521 1.00 0.00 C ATOM 496 O ILE A 31 13.296 2.857 -3.538 1.00 0.00 O ATOM 497 CB ILE A 31 14.354 0.776 -5.706 1.00 0.00 C ATOM 498 CG1 ILE A 31 14.047 0.697 -7.212 1.00 0.00 C ATOM 499 CG2 ILE A 31 15.384 -0.289 -5.284 1.00 0.00 C ATOM 500 CD1 ILE A 31 13.497 -0.641 -7.694 1.00 0.00 C ATOM 0 H ILE A 31 11.944 2.243 -5.674 1.00 0.00 H new ATOM 0 HA ILE A 31 12.975 -0.254 -4.502 1.00 0.00 H new ATOM 0 HB ILE A 31 14.788 1.768 -5.584 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.329 1.478 -7.461 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.961 0.916 -7.765 1.00 0.00 H new ATOM 0 HG21 ILE A 31 16.228 -0.273 -5.974 1.00 0.00 H new ATOM 0 HG22 ILE A 31 15.736 -0.075 -4.275 1.00 0.00 H new ATOM 0 HG23 ILE A 31 14.918 -1.274 -5.304 1.00 0.00 H new ATOM 0 HD11 ILE A 31 13.314 -0.594 -8.767 1.00 0.00 H new ATOM 0 HD12 ILE A 31 14.220 -1.429 -7.484 1.00 0.00 H new ATOM 0 HD13 ILE A 31 12.563 -0.858 -7.176 1.00 0.00 H new ATOM 512 N ALA A 32 13.845 0.922 -2.461 1.00 0.00 N ATOM 513 CA ALA A 32 14.184 1.537 -1.199 1.00 0.00 C ATOM 514 C ALA A 32 15.546 2.201 -1.347 1.00 0.00 C ATOM 515 O ALA A 32 16.481 1.589 -1.873 1.00 0.00 O ATOM 516 CB ALA A 32 14.209 0.488 -0.085 1.00 0.00 C ATOM 0 H ALA A 32 13.948 -0.093 -2.467 1.00 0.00 H new ATOM 0 HA ALA A 32 13.436 2.283 -0.930 1.00 0.00 H new ATOM 0 HB1 ALA A 32 14.466 0.967 0.860 1.00 0.00 H new ATOM 0 HB2 ALA A 32 13.227 0.023 -0.001 1.00 0.00 H new ATOM 0 HB3 ALA A 32 14.952 -0.274 -0.319 1.00 0.00 H new ATOM 522 N VAL A 33 15.691 3.409 -0.822 1.00 0.00 N ATOM 523 CA VAL A 33 16.920 4.185 -0.866 1.00 0.00 C ATOM 524 C VAL A 33 17.381 4.457 0.580 1.00 0.00 C ATOM 525 O VAL A 33 17.037 5.482 1.168 1.00 0.00 O ATOM 526 CB VAL A 33 16.748 5.416 -1.769 1.00 0.00 C ATOM 527 CG1 VAL A 33 16.798 5.001 -3.243 1.00 0.00 C ATOM 528 CG2 VAL A 33 15.449 6.189 -1.545 1.00 0.00 C ATOM 0 H VAL A 33 14.932 3.890 -0.339 1.00 0.00 H new ATOM 0 HA VAL A 33 17.735 3.635 -1.337 1.00 0.00 H new ATOM 0 HB VAL A 33 17.572 6.078 -1.503 1.00 0.00 H new ATOM 0 HG11 VAL A 33 16.675 5.882 -3.873 1.00 0.00 H new ATOM 0 HG12 VAL A 33 17.759 4.533 -3.457 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.996 4.293 -3.449 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.411 7.041 -2.224 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.599 5.535 -1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 33 15.410 6.544 -0.515 1.00 0.00 H new ATOM 538 N PRO A 34 18.158 3.541 1.189 1.00 0.00 N ATOM 539 CA PRO A 34 18.644 3.700 2.560 1.00 0.00 C ATOM 540 C PRO A 34 19.675 4.829 2.702 1.00 0.00 C ATOM 541 O PRO A 34 19.612 5.604 3.651 1.00 0.00 O ATOM 542 CB PRO A 34 19.265 2.348 2.913 1.00 0.00 C ATOM 543 CG PRO A 34 19.744 1.831 1.560 1.00 0.00 C ATOM 544 CD PRO A 34 18.633 2.280 0.628 1.00 0.00 C ATOM 0 HA PRO A 34 17.831 3.981 3.229 1.00 0.00 H new ATOM 0 HB2 PRO A 34 20.088 2.453 3.620 1.00 0.00 H new ATOM 0 HB3 PRO A 34 18.538 1.676 3.368 1.00 0.00 H new ATOM 0 HG2 PRO A 34 20.707 2.258 1.280 1.00 0.00 H new ATOM 0 HG3 PRO A 34 19.863 0.748 1.558 1.00 0.00 H new ATOM 0 HD2 PRO A 34 19.001 2.414 -0.389 1.00 0.00 H new ATOM 0 HD3 PRO A 34 17.833 1.541 0.583 1.00 0.00 H new ATOM 552 N ARG A 35 20.644 4.914 1.787 1.00 0.00 N ATOM 553 CA ARG A 35 21.715 5.917 1.771 1.00 0.00 C ATOM 554 C ARG A 35 22.194 6.134 0.334 1.00 0.00 C ATOM 555 O ARG A 35 23.371 5.968 0.024 1.00 0.00 O ATOM 556 CB ARG A 35 22.856 5.516 2.728 1.00 0.00 C ATOM 557 CG ARG A 35 23.388 4.083 2.547 1.00 0.00 C ATOM 558 CD ARG A 35 24.717 3.922 3.284 1.00 0.00 C ATOM 559 NE ARG A 35 25.845 4.497 2.531 1.00 0.00 N ATOM 560 CZ ARG A 35 27.020 4.872 3.057 1.00 0.00 C ATOM 561 NH1 ARG A 35 27.266 4.770 4.363 1.00 0.00 N ATOM 562 NH2 ARG A 35 27.968 5.350 2.262 1.00 0.00 N ATOM 0 H ARG A 35 20.708 4.261 1.006 1.00 0.00 H new ATOM 0 HA ARG A 35 21.331 6.869 2.137 1.00 0.00 H new ATOM 0 HB2 ARG A 35 23.683 6.213 2.594 1.00 0.00 H new ATOM 0 HB3 ARG A 35 22.506 5.630 3.754 1.00 0.00 H new ATOM 0 HG2 ARG A 35 22.662 3.366 2.929 1.00 0.00 H new ATOM 0 HG3 ARG A 35 23.522 3.867 1.487 1.00 0.00 H new ATOM 0 HD2 ARG A 35 24.650 4.404 4.259 1.00 0.00 H new ATOM 0 HD3 ARG A 35 24.905 2.863 3.464 1.00 0.00 H new ATOM 0 HE ARG A 35 25.722 4.620 1.526 1.00 0.00 H new ATOM 0 HH11 ARG A 35 26.551 4.399 4.989 1.00 0.00 H new ATOM 0 HH12 ARG A 35 28.169 5.063 4.736 1.00 0.00 H new ATOM 0 HH21 ARG A 35 27.800 5.430 1.259 1.00 0.00 H new ATOM 0 HH22 ARG A 35 28.865 5.638 2.654 1.00 0.00 H new ATOM 576 N LYS A 36 21.250 6.242 -0.600 1.00 0.00 N ATOM 577 CA LYS A 36 21.592 6.480 -2.000 1.00 0.00 C ATOM 578 C LYS A 36 21.708 7.984 -2.068 1.00 0.00 C ATOM 579 O LYS A 36 20.724 8.654 -1.767 1.00 0.00 O ATOM 580 CB LYS A 36 20.491 5.999 -2.962 1.00 0.00 C ATOM 581 CG LYS A 36 20.847 4.707 -3.702 1.00 0.00 C ATOM 582 CD LYS A 36 20.955 3.468 -2.788 1.00 0.00 C ATOM 583 CE LYS A 36 22.389 2.945 -2.652 1.00 0.00 C ATOM 584 NZ LYS A 36 22.918 2.365 -3.904 1.00 0.00 N ATOM 0 H LYS A 36 20.250 6.169 -0.414 1.00 0.00 H new ATOM 0 HA LYS A 36 22.493 5.943 -2.298 1.00 0.00 H new ATOM 0 HB2 LYS A 36 19.570 5.844 -2.399 1.00 0.00 H new ATOM 0 HB3 LYS A 36 20.290 6.783 -3.692 1.00 0.00 H new ATOM 0 HG2 LYS A 36 20.092 4.518 -4.465 1.00 0.00 H new ATOM 0 HG3 LYS A 36 21.796 4.847 -4.220 1.00 0.00 H new ATOM 0 HD2 LYS A 36 20.571 3.719 -1.799 1.00 0.00 H new ATOM 0 HD3 LYS A 36 20.321 2.675 -3.185 1.00 0.00 H new ATOM 0 HE2 LYS A 36 23.038 3.761 -2.335 1.00 0.00 H new ATOM 0 HE3 LYS A 36 22.420 2.189 -1.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 23.849 1.939 -3.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 22.264 1.634 -4.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 23.013 3.113 -4.620 1.00 0.00 H new ATOM 598 N ASP A 37 22.842 8.497 -2.529 1.00 0.00 N ATOM 599 CA ASP A 37 23.090 9.930 -2.641 1.00 0.00 C ATOM 600 C ASP A 37 21.984 10.582 -3.491 1.00 0.00 C ATOM 601 O ASP A 37 21.552 11.701 -3.206 1.00 0.00 O ATOM 602 CB ASP A 37 24.517 10.170 -3.172 1.00 0.00 C ATOM 603 CG ASP A 37 25.589 9.487 -2.298 1.00 0.00 C ATOM 604 OD1 ASP A 37 26.234 10.146 -1.451 1.00 0.00 O ATOM 605 OD2 ASP A 37 25.756 8.253 -2.442 1.00 0.00 O ATOM 0 H ASP A 37 23.626 7.923 -2.840 1.00 0.00 H new ATOM 0 HA ASP A 37 23.045 10.411 -1.664 1.00 0.00 H new ATOM 0 HB2 ASP A 37 24.590 9.795 -4.193 1.00 0.00 H new ATOM 0 HB3 ASP A 37 24.712 11.242 -3.212 1.00 0.00 H new ATOM 610 N ARG A 38 21.443 9.865 -4.486 1.00 0.00 N ATOM 611 CA ARG A 38 20.364 10.315 -5.377 1.00 0.00 C ATOM 612 C ARG A 38 18.962 9.989 -4.819 1.00 0.00 C ATOM 613 O ARG A 38 18.053 9.676 -5.595 1.00 0.00 O ATOM 614 CB ARG A 38 20.570 9.670 -6.764 1.00 0.00 C ATOM 615 CG ARG A 38 19.863 10.445 -7.893 1.00 0.00 C ATOM 616 CD ARG A 38 19.344 9.511 -9.003 1.00 0.00 C ATOM 617 NE ARG A 38 19.766 9.984 -10.327 1.00 0.00 N ATOM 618 CZ ARG A 38 19.262 10.997 -11.039 1.00 0.00 C ATOM 619 NH1 ARG A 38 18.157 11.624 -10.639 1.00 0.00 N ATOM 620 NH2 ARG A 38 19.891 11.401 -12.140 1.00 0.00 N ATOM 0 H ARG A 38 21.757 8.919 -4.701 1.00 0.00 H new ATOM 0 HA ARG A 38 20.411 11.401 -5.457 1.00 0.00 H new ATOM 0 HB2 ARG A 38 21.637 9.616 -6.980 1.00 0.00 H new ATOM 0 HB3 ARG A 38 20.196 8.646 -6.743 1.00 0.00 H new ATOM 0 HG2 ARG A 38 19.029 11.010 -7.477 1.00 0.00 H new ATOM 0 HG3 ARG A 38 20.555 11.169 -8.323 1.00 0.00 H new ATOM 0 HD2 ARG A 38 19.718 8.501 -8.838 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.256 9.459 -8.961 1.00 0.00 H new ATOM 0 HE ARG A 38 20.540 9.477 -10.757 1.00 0.00 H new ATOM 0 HH11 ARG A 38 17.687 11.332 -9.782 1.00 0.00 H new ATOM 0 HH12 ARG A 38 17.781 12.396 -11.190 1.00 0.00 H new ATOM 0 HH21 ARG A 38 20.751 10.938 -12.435 1.00 0.00 H new ATOM 0 HH22 ARG A 38 19.513 12.173 -12.689 1.00 0.00 H new ATOM 634 N MET A 39 18.756 9.958 -3.500 1.00 0.00 N ATOM 635 CA MET A 39 17.445 9.662 -2.937 1.00 0.00 C ATOM 636 C MET A 39 16.568 10.907 -2.978 1.00 0.00 C ATOM 637 O MET A 39 17.036 12.013 -3.260 1.00 0.00 O ATOM 638 CB MET A 39 17.562 9.047 -1.539 1.00 0.00 C ATOM 639 CG MET A 39 18.132 9.904 -0.412 1.00 0.00 C ATOM 640 SD MET A 39 18.604 8.826 0.975 1.00 0.00 S ATOM 641 CE MET A 39 19.383 10.033 2.073 1.00 0.00 C ATOM 0 H MET A 39 19.482 10.135 -2.806 1.00 0.00 H new ATOM 0 HA MET A 39 16.955 8.904 -3.548 1.00 0.00 H new ATOM 0 HB2 MET A 39 16.567 8.720 -1.236 1.00 0.00 H new ATOM 0 HB3 MET A 39 18.180 8.153 -1.621 1.00 0.00 H new ATOM 0 HG2 MET A 39 18.999 10.463 -0.766 1.00 0.00 H new ATOM 0 HG3 MET A 39 17.393 10.635 -0.085 1.00 0.00 H new ATOM 0 HE1 MET A 39 19.730 9.532 2.977 1.00 0.00 H new ATOM 0 HE2 MET A 39 20.230 10.493 1.565 1.00 0.00 H new ATOM 0 HE3 MET A 39 18.659 10.802 2.340 1.00 0.00 H new ATOM 651 N SER A 40 15.277 10.726 -2.727 1.00 0.00 N ATOM 652 CA SER A 40 14.305 11.799 -2.729 1.00 0.00 C ATOM 653 C SER A 40 13.153 11.371 -1.827 1.00 0.00 C ATOM 654 O SER A 40 12.872 10.172 -1.755 1.00 0.00 O ATOM 655 CB SER A 40 13.782 11.993 -4.159 1.00 0.00 C ATOM 656 OG SER A 40 13.459 13.341 -4.449 1.00 0.00 O ATOM 0 H SER A 40 14.875 9.813 -2.514 1.00 0.00 H new ATOM 0 HA SER A 40 14.747 12.731 -2.377 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.535 11.645 -4.866 1.00 0.00 H new ATOM 0 HB3 SER A 40 12.897 11.373 -4.304 1.00 0.00 H new ATOM 0 HG SER A 40 13.133 13.408 -5.371 1.00 0.00 H new ATOM 662 N PRO A 41 12.496 12.321 -1.149 1.00 0.00 N ATOM 663 CA PRO A 41 11.361 12.046 -0.295 1.00 0.00 C ATOM 664 C PRO A 41 10.150 11.728 -1.181 1.00 0.00 C ATOM 665 O PRO A 41 10.100 12.080 -2.368 1.00 0.00 O ATOM 666 CB PRO A 41 11.168 13.309 0.540 1.00 0.00 C ATOM 667 CG PRO A 41 11.668 14.416 -0.383 1.00 0.00 C ATOM 668 CD PRO A 41 12.779 13.742 -1.172 1.00 0.00 C ATOM 0 HA PRO A 41 11.500 11.188 0.363 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.123 13.455 0.814 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.739 13.270 1.468 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.876 14.782 -1.037 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.038 15.273 0.181 1.00 0.00 H new ATOM 0 HD2 PRO A 41 12.809 14.115 -2.196 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.752 13.951 -0.728 1.00 0.00 H new ATOM 676 N VAL A 42 9.174 11.058 -0.584 1.00 0.00 N ATOM 677 CA VAL A 42 7.930 10.634 -1.206 1.00 0.00 C ATOM 678 C VAL A 42 6.829 10.679 -0.146 1.00 0.00 C ATOM 679 O VAL A 42 7.095 10.648 1.062 1.00 0.00 O ATOM 680 CB VAL A 42 8.160 9.240 -1.841 1.00 0.00 C ATOM 681 CG1 VAL A 42 8.337 8.121 -0.806 1.00 0.00 C ATOM 682 CG2 VAL A 42 7.043 8.868 -2.825 1.00 0.00 C ATOM 0 H VAL A 42 9.233 10.782 0.396 1.00 0.00 H new ATOM 0 HA VAL A 42 7.608 11.291 -2.013 1.00 0.00 H new ATOM 0 HB VAL A 42 9.099 9.328 -2.388 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.494 7.172 -1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 42 9.200 8.340 -0.177 1.00 0.00 H new ATOM 0 HG13 VAL A 42 7.443 8.054 -0.186 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.243 7.883 -3.247 1.00 0.00 H new ATOM 0 HG22 VAL A 42 6.087 8.851 -2.301 1.00 0.00 H new ATOM 0 HG23 VAL A 42 7.004 9.606 -3.627 1.00 0.00 H new ATOM 692 N THR A 43 5.590 10.728 -0.613 1.00 0.00 N ATOM 693 CA THR A 43 4.383 10.761 0.183 1.00 0.00 C ATOM 694 C THR A 43 3.618 9.469 -0.064 1.00 0.00 C ATOM 695 O THR A 43 3.682 8.902 -1.158 1.00 0.00 O ATOM 696 CB THR A 43 3.519 11.966 -0.212 1.00 0.00 C ATOM 697 OG1 THR A 43 3.815 12.408 -1.534 1.00 0.00 O ATOM 698 CG2 THR A 43 3.671 13.110 0.790 1.00 0.00 C ATOM 0 H THR A 43 5.395 10.747 -1.614 1.00 0.00 H new ATOM 0 HA THR A 43 4.635 10.855 1.239 1.00 0.00 H new ATOM 0 HB THR A 43 2.479 11.639 -0.194 1.00 0.00 H new ATOM 0 HG1 THR A 43 3.369 13.265 -1.700 1.00 0.00 H new ATOM 0 HG21 THR A 43 3.046 13.949 0.482 1.00 0.00 H new ATOM 0 HG22 THR A 43 3.362 12.771 1.779 1.00 0.00 H new ATOM 0 HG23 THR A 43 4.713 13.427 0.825 1.00 0.00 H new ATOM 706 N ILE A 44 2.805 9.070 0.911 1.00 0.00 N ATOM 707 CA ILE A 44 2.004 7.862 0.889 1.00 0.00 C ATOM 708 C ILE A 44 0.583 8.233 1.261 1.00 0.00 C ATOM 709 O ILE A 44 0.358 8.585 2.415 1.00 0.00 O ATOM 710 CB ILE A 44 2.556 6.840 1.902 1.00 0.00 C ATOM 711 CG1 ILE A 44 4.089 6.726 1.920 1.00 0.00 C ATOM 712 CG2 ILE A 44 1.891 5.484 1.659 1.00 0.00 C ATOM 713 CD1 ILE A 44 4.722 6.049 0.704 1.00 0.00 C ATOM 0 H ILE A 44 2.686 9.606 1.771 1.00 0.00 H new ATOM 0 HA ILE A 44 2.033 7.413 -0.104 1.00 0.00 H new ATOM 0 HB ILE A 44 2.303 7.208 2.897 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.508 7.728 2.013 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.383 6.174 2.813 1.00 0.00 H new ATOM 0 HG21 ILE A 44 2.277 4.756 2.373 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.813 5.580 1.786 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.109 5.149 0.645 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.805 6.024 0.824 1.00 0.00 H new ATOM 0 HD12 ILE A 44 4.343 5.031 0.616 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.470 6.609 -0.197 1.00 0.00 H new ATOM 725 N ALA A 45 -0.325 8.288 0.294 1.00 0.00 N ATOM 726 CA ALA A 45 -1.724 8.608 0.524 1.00 0.00 C ATOM 727 C ALA A 45 -2.448 7.284 0.764 1.00 0.00 C ATOM 728 O ALA A 45 -2.147 6.285 0.114 1.00 0.00 O ATOM 729 CB ALA A 45 -2.279 9.392 -0.667 1.00 0.00 C ATOM 0 H ALA A 45 -0.104 8.109 -0.686 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.865 9.249 1.394 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.328 9.629 -0.489 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.714 10.316 -0.790 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.191 8.790 -1.572 1.00 0.00 H new ATOM 735 N LEU A 46 -3.400 7.253 1.686 1.00 0.00 N ATOM 736 CA LEU A 46 -4.181 6.083 2.049 1.00 0.00 C ATOM 737 C LEU A 46 -5.633 6.515 2.084 1.00 0.00 C ATOM 738 O LEU A 46 -5.928 7.641 2.491 1.00 0.00 O ATOM 739 CB LEU A 46 -3.652 5.543 3.390 1.00 0.00 C ATOM 740 CG LEU A 46 -4.503 4.437 4.048 1.00 0.00 C ATOM 741 CD1 LEU A 46 -3.594 3.521 4.871 1.00 0.00 C ATOM 742 CD2 LEU A 46 -5.584 4.961 4.988 1.00 0.00 C ATOM 0 H LEU A 46 -3.659 8.080 2.224 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.096 5.264 1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.645 5.156 3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.568 6.376 4.088 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.996 3.916 3.227 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.192 2.738 5.337 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.848 3.067 4.219 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.094 4.104 5.644 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.138 4.122 5.410 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.121 5.531 5.793 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.267 5.605 4.434 1.00 0.00 H new ATOM 754 N ILE A 47 -6.517 5.650 1.592 1.00 0.00 N ATOM 755 CA ILE A 47 -7.949 5.908 1.566 1.00 0.00 C ATOM 756 C ILE A 47 -8.673 4.578 1.608 1.00 0.00 C ATOM 757 O ILE A 47 -8.215 3.565 1.073 1.00 0.00 O ATOM 758 CB ILE A 47 -8.429 6.682 0.300 1.00 0.00 C ATOM 759 CG1 ILE A 47 -7.361 7.553 -0.394 1.00 0.00 C ATOM 760 CG2 ILE A 47 -9.677 7.513 0.669 1.00 0.00 C ATOM 761 CD1 ILE A 47 -7.845 8.217 -1.683 1.00 0.00 C ATOM 0 H ILE A 47 -6.255 4.746 1.199 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.172 6.537 2.428 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.668 5.927 -0.449 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.030 8.326 0.299 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.492 6.934 -0.620 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -10.023 8.059 -0.208 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.467 6.848 1.017 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -9.423 8.219 1.459 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.038 8.812 -2.111 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.148 7.450 -2.396 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.694 8.863 -1.463 1.00 0.00 H new ATOM 773 N SER A 48 -9.810 4.591 2.274 1.00 0.00 N ATOM 774 CA SER A 48 -10.694 3.468 2.407 1.00 0.00 C ATOM 775 C SER A 48 -11.441 3.298 1.077 1.00 0.00 C ATOM 776 O SER A 48 -11.425 4.179 0.212 1.00 0.00 O ATOM 777 CB SER A 48 -11.651 3.809 3.563 1.00 0.00 C ATOM 778 OG SER A 48 -11.961 5.202 3.610 1.00 0.00 O ATOM 0 H SER A 48 -10.151 5.423 2.755 1.00 0.00 H new ATOM 0 HA SER A 48 -10.178 2.533 2.625 1.00 0.00 H new ATOM 0 HB2 SER A 48 -12.572 3.237 3.452 1.00 0.00 H new ATOM 0 HB3 SER A 48 -11.200 3.506 4.508 1.00 0.00 H new ATOM 0 HG SER A 48 -12.572 5.376 4.356 1.00 0.00 H new ATOM 784 N CYS A 49 -12.023 2.128 0.848 1.00 0.00 N ATOM 785 CA CYS A 49 -12.824 1.869 -0.344 1.00 0.00 C ATOM 786 C CYS A 49 -14.242 2.414 -0.071 1.00 0.00 C ATOM 787 O CYS A 49 -14.546 2.808 1.057 1.00 0.00 O ATOM 788 CB CYS A 49 -12.889 0.366 -0.592 1.00 0.00 C ATOM 789 SG CYS A 49 -12.402 -0.029 -2.298 1.00 0.00 S ATOM 0 H CYS A 49 -11.954 1.332 1.482 1.00 0.00 H new ATOM 0 HA CYS A 49 -12.389 2.349 -1.221 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -12.232 -0.151 0.107 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -13.901 0.006 -0.405 1.00 0.00 H new ATOM 0 HG CYS A 49 -13.404 0.189 -3.097 1.00 0.00 H new ATOM 795 N ARG A 50 -15.156 2.369 -1.055 1.00 0.00 N ATOM 796 CA ARG A 50 -16.534 2.857 -0.868 1.00 0.00 C ATOM 797 C ARG A 50 -17.635 1.845 -1.196 1.00 0.00 C ATOM 798 O ARG A 50 -18.812 2.100 -0.935 1.00 0.00 O ATOM 799 CB ARG A 50 -16.750 4.175 -1.621 1.00 0.00 C ATOM 800 CG ARG A 50 -16.760 4.060 -3.156 1.00 0.00 C ATOM 801 CD ARG A 50 -17.352 5.304 -3.842 1.00 0.00 C ATOM 802 NE ARG A 50 -18.653 5.086 -4.505 1.00 0.00 N ATOM 803 CZ ARG A 50 -19.792 4.640 -3.961 1.00 0.00 C ATOM 804 NH1 ARG A 50 -19.950 4.571 -2.643 1.00 0.00 N ATOM 805 NH2 ARG A 50 -20.771 4.272 -4.779 1.00 0.00 N ATOM 0 H ARG A 50 -14.966 2.000 -1.987 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.631 3.028 0.204 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -17.697 4.608 -1.299 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -15.965 4.874 -1.330 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -15.741 3.905 -3.511 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -17.336 3.181 -3.447 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -17.467 6.092 -3.097 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -16.639 5.667 -4.582 1.00 0.00 H new ATOM 0 HE ARG A 50 -18.688 5.302 -5.501 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -19.194 4.861 -2.023 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -20.827 4.228 -2.252 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -20.642 4.334 -5.789 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -21.652 3.927 -4.397 1.00 0.00 H new ATOM 819 N HIS A 51 -17.278 0.693 -1.756 1.00 0.00 N ATOM 820 CA HIS A 51 -18.194 -0.386 -2.130 1.00 0.00 C ATOM 821 C HIS A 51 -17.821 -1.609 -1.274 1.00 0.00 C ATOM 822 O HIS A 51 -17.849 -2.755 -1.722 1.00 0.00 O ATOM 823 CB HIS A 51 -18.081 -0.572 -3.657 1.00 0.00 C ATOM 824 CG HIS A 51 -19.022 -1.569 -4.301 1.00 0.00 C ATOM 825 ND1 HIS A 51 -18.942 -2.061 -5.591 1.00 0.00 N ATOM 826 CD2 HIS A 51 -20.139 -2.114 -3.727 1.00 0.00 C ATOM 827 CE1 HIS A 51 -19.984 -2.892 -5.773 1.00 0.00 C ATOM 828 NE2 HIS A 51 -20.726 -2.978 -4.656 1.00 0.00 N ATOM 0 H HIS A 51 -16.305 0.475 -1.971 1.00 0.00 H new ATOM 0 HA HIS A 51 -19.247 -0.186 -1.931 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -18.241 0.398 -4.129 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -17.059 -0.874 -3.887 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -18.224 -1.835 -6.279 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -20.503 -1.912 -2.731 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -20.195 -3.418 -6.692 1.00 0.00 H new ATOM 836 N VAL A 52 -17.453 -1.375 -0.009 1.00 0.00 N ATOM 837 CA VAL A 52 -17.018 -2.395 0.947 1.00 0.00 C ATOM 838 C VAL A 52 -18.082 -3.452 1.238 1.00 0.00 C ATOM 839 O VAL A 52 -17.764 -4.526 1.747 1.00 0.00 O ATOM 840 CB VAL A 52 -16.447 -1.722 2.210 1.00 0.00 C ATOM 841 CG1 VAL A 52 -15.135 -0.986 1.907 1.00 0.00 C ATOM 842 CG2 VAL A 52 -17.422 -0.702 2.812 1.00 0.00 C ATOM 0 H VAL A 52 -17.451 -0.436 0.389 1.00 0.00 H new ATOM 0 HA VAL A 52 -16.213 -2.966 0.485 1.00 0.00 H new ATOM 0 HB VAL A 52 -16.275 -2.529 2.922 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -14.759 -0.522 2.819 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.398 -1.696 1.530 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -15.315 -0.216 1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -16.977 -0.253 3.700 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -17.633 0.077 2.079 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -18.350 -1.204 3.085 1.00 0.00 H new ATOM 852 N GLU A 53 -19.338 -3.177 0.893 1.00 0.00 N ATOM 853 CA GLU A 53 -20.440 -4.116 1.090 1.00 0.00 C ATOM 854 C GLU A 53 -20.239 -5.365 0.201 1.00 0.00 C ATOM 855 O GLU A 53 -20.786 -6.431 0.495 1.00 0.00 O ATOM 856 CB GLU A 53 -21.760 -3.361 0.847 1.00 0.00 C ATOM 857 CG GLU A 53 -23.013 -4.196 1.106 1.00 0.00 C ATOM 858 CD GLU A 53 -24.274 -3.319 1.111 1.00 0.00 C ATOM 859 OE1 GLU A 53 -24.537 -2.638 0.094 1.00 0.00 O ATOM 860 OE2 GLU A 53 -24.992 -3.267 2.133 1.00 0.00 O ATOM 0 H GLU A 53 -19.621 -2.294 0.468 1.00 0.00 H new ATOM 0 HA GLU A 53 -20.472 -4.498 2.110 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -21.785 -2.479 1.488 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -21.779 -3.007 -0.184 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -23.105 -4.966 0.340 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -22.920 -4.709 2.063 1.00 0.00 H new ATOM 867 N THR A 54 -19.394 -5.277 -0.835 1.00 0.00 N ATOM 868 CA THR A 54 -19.097 -6.377 -1.743 1.00 0.00 C ATOM 869 C THR A 54 -17.821 -7.126 -1.349 1.00 0.00 C ATOM 870 O THR A 54 -17.443 -8.072 -2.040 1.00 0.00 O ATOM 871 CB THR A 54 -19.050 -5.830 -3.187 1.00 0.00 C ATOM 872 OG1 THR A 54 -19.557 -6.775 -4.107 1.00 0.00 O ATOM 873 CG2 THR A 54 -17.677 -5.383 -3.692 1.00 0.00 C ATOM 0 H THR A 54 -18.891 -4.420 -1.064 1.00 0.00 H new ATOM 0 HA THR A 54 -19.890 -7.122 -1.678 1.00 0.00 H new ATOM 0 HB THR A 54 -19.672 -4.936 -3.130 1.00 0.00 H new ATOM 0 HG1 THR A 54 -19.517 -6.403 -5.013 1.00 0.00 H new ATOM 0 HG21 THR A 54 -17.767 -5.019 -4.715 1.00 0.00 H new ATOM 0 HG22 THR A 54 -17.297 -4.585 -3.054 1.00 0.00 H new ATOM 0 HG23 THR A 54 -16.988 -6.227 -3.667 1.00 0.00 H new ATOM 881 N LEU A 55 -17.129 -6.719 -0.286 1.00 0.00 N ATOM 882 CA LEU A 55 -15.895 -7.365 0.148 1.00 0.00 C ATOM 883 C LEU A 55 -16.139 -8.177 1.406 1.00 0.00 C ATOM 884 O LEU A 55 -17.266 -8.264 1.906 1.00 0.00 O ATOM 885 CB LEU A 55 -14.807 -6.305 0.371 1.00 0.00 C ATOM 886 CG LEU A 55 -14.478 -5.487 -0.881 1.00 0.00 C ATOM 887 CD1 LEU A 55 -13.447 -4.434 -0.497 1.00 0.00 C ATOM 888 CD2 LEU A 55 -13.927 -6.334 -2.031 1.00 0.00 C ATOM 0 H LEU A 55 -17.410 -5.931 0.298 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.553 -8.050 -0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -15.129 -5.628 1.162 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -13.900 -6.797 0.722 1.00 0.00 H new ATOM 0 HG LEU A 55 -15.405 -5.040 -1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -13.194 -3.836 -1.373 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -13.859 -3.787 0.278 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.549 -4.924 -0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -13.715 -5.692 -2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -13.009 -6.828 -1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.664 -7.086 -2.315 1.00 0.00 H new ATOM 900 N GLU A 56 -15.068 -8.813 1.862 1.00 0.00 N ATOM 901 CA GLU A 56 -15.040 -9.641 3.056 1.00 0.00 C ATOM 902 C GLU A 56 -14.626 -8.783 4.241 1.00 0.00 C ATOM 903 O GLU A 56 -13.941 -7.770 4.073 1.00 0.00 O ATOM 904 CB GLU A 56 -14.037 -10.778 2.857 1.00 0.00 C ATOM 905 CG GLU A 56 -14.505 -11.770 1.786 1.00 0.00 C ATOM 906 CD GLU A 56 -13.332 -12.393 1.050 1.00 0.00 C ATOM 907 OE1 GLU A 56 -12.593 -13.165 1.700 1.00 0.00 O ATOM 908 OE2 GLU A 56 -13.187 -12.077 -0.163 1.00 0.00 O ATOM 0 H GLU A 56 -14.164 -8.763 1.393 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.027 -10.065 3.243 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.070 -10.364 2.571 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.892 -11.304 3.801 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.101 -12.555 2.252 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -15.152 -11.259 1.073 1.00 0.00 H new ATOM 915 N LYS A 57 -14.989 -9.241 5.439 1.00 0.00 N ATOM 916 CA LYS A 57 -14.704 -8.580 6.701 1.00 0.00 C ATOM 917 C LYS A 57 -13.903 -9.460 7.660 1.00 0.00 C ATOM 918 O LYS A 57 -13.253 -8.942 8.563 1.00 0.00 O ATOM 919 CB LYS A 57 -16.038 -8.213 7.364 1.00 0.00 C ATOM 920 CG LYS A 57 -16.797 -7.050 6.698 1.00 0.00 C ATOM 921 CD LYS A 57 -17.938 -7.501 5.773 1.00 0.00 C ATOM 922 CE LYS A 57 -18.751 -6.318 5.223 1.00 0.00 C ATOM 923 NZ LYS A 57 -19.372 -5.489 6.288 1.00 0.00 N ATOM 0 H LYS A 57 -15.507 -10.112 5.555 1.00 0.00 H new ATOM 0 HA LYS A 57 -14.100 -7.698 6.488 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -16.681 -9.093 7.365 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.850 -7.955 8.406 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -17.206 -6.404 7.475 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -16.091 -6.450 6.123 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -17.524 -8.071 4.941 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -18.602 -8.171 6.320 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -18.100 -5.689 4.615 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -19.533 -6.697 4.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -20.064 -4.839 5.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -19.853 -6.107 6.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -18.635 -4.940 6.775 1.00 0.00 H new ATOM 937 N ASP A 58 -13.891 -10.776 7.463 1.00 0.00 N ATOM 938 CA ASP A 58 -13.183 -11.738 8.316 1.00 0.00 C ATOM 939 C ASP A 58 -11.667 -11.547 8.319 1.00 0.00 C ATOM 940 O ASP A 58 -11.016 -11.811 9.328 1.00 0.00 O ATOM 941 CB ASP A 58 -13.533 -13.175 7.878 1.00 0.00 C ATOM 942 CG ASP A 58 -14.281 -13.926 8.976 1.00 0.00 C ATOM 943 OD1 ASP A 58 -13.678 -14.801 9.635 1.00 0.00 O ATOM 944 OD2 ASP A 58 -15.509 -13.725 9.126 1.00 0.00 O ATOM 0 H ASP A 58 -14.385 -11.218 6.687 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.518 -11.559 9.338 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -14.144 -13.143 6.976 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.619 -13.713 7.625 1.00 0.00 H new ATOM 949 N ARG A 59 -11.086 -11.085 7.208 1.00 0.00 N ATOM 950 CA ARG A 59 -9.639 -10.868 7.079 1.00 0.00 C ATOM 951 C ARG A 59 -9.202 -9.481 7.569 1.00 0.00 C ATOM 952 O ARG A 59 -8.003 -9.199 7.625 1.00 0.00 O ATOM 953 CB ARG A 59 -9.204 -11.095 5.618 1.00 0.00 C ATOM 954 CG ARG A 59 -9.318 -12.549 5.128 1.00 0.00 C ATOM 955 CD ARG A 59 -10.669 -12.888 4.475 1.00 0.00 C ATOM 956 NE ARG A 59 -10.912 -14.334 4.527 1.00 0.00 N ATOM 957 CZ ARG A 59 -12.101 -14.937 4.611 1.00 0.00 C ATOM 958 NH1 ARG A 59 -13.199 -14.299 4.207 1.00 0.00 N ATOM 959 NH2 ARG A 59 -12.155 -16.173 5.100 1.00 0.00 N ATOM 0 H ARG A 59 -11.609 -10.849 6.365 1.00 0.00 H new ATOM 0 HA ARG A 59 -9.141 -11.593 7.723 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -9.809 -10.460 4.971 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -8.170 -10.769 5.507 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -8.521 -12.743 4.410 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -9.156 -13.219 5.972 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -11.472 -12.359 4.989 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -10.675 -12.548 3.439 1.00 0.00 H new ATOM 0 HE ARG A 59 -10.091 -14.939 4.496 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -13.131 -13.352 3.834 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -14.108 -14.758 4.270 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -11.300 -16.640 5.401 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -13.052 -16.654 5.174 1.00 0.00 H new ATOM 973 N GLY A 60 -10.137 -8.604 7.934 1.00 0.00 N ATOM 974 CA GLY A 60 -9.846 -7.260 8.400 1.00 0.00 C ATOM 975 C GLY A 60 -10.653 -6.267 7.577 1.00 0.00 C ATOM 976 O GLY A 60 -11.690 -6.608 6.999 1.00 0.00 O ATOM 0 H GLY A 60 -11.134 -8.817 7.911 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -10.096 -7.165 9.457 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -8.781 -7.051 8.305 1.00 0.00 H new ATOM 980 N ASN A 61 -10.198 -5.016 7.545 1.00 0.00 N ATOM 981 CA ASN A 61 -10.842 -3.937 6.804 1.00 0.00 C ATOM 982 C ASN A 61 -10.046 -3.705 5.507 1.00 0.00 C ATOM 983 O ASN A 61 -8.911 -3.229 5.574 1.00 0.00 O ATOM 984 CB ASN A 61 -10.948 -2.676 7.674 1.00 0.00 C ATOM 985 CG ASN A 61 -12.341 -2.481 8.273 1.00 0.00 C ATOM 986 OD1 ASN A 61 -13.339 -2.302 7.583 1.00 0.00 O ATOM 987 ND2 ASN A 61 -12.469 -2.523 9.584 1.00 0.00 N ATOM 0 H ASN A 61 -9.358 -4.720 8.042 1.00 0.00 H new ATOM 0 HA ASN A 61 -11.865 -4.204 6.537 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -10.217 -2.734 8.480 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -10.691 -1.804 7.073 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -13.388 -2.407 10.011 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -11.649 -2.671 10.172 1.00 0.00 H new ATOM 994 N PRO A 62 -10.566 -4.087 4.327 1.00 0.00 N ATOM 995 CA PRO A 62 -9.889 -3.892 3.044 1.00 0.00 C ATOM 996 C PRO A 62 -9.919 -2.402 2.665 1.00 0.00 C ATOM 997 O PRO A 62 -10.996 -1.814 2.569 1.00 0.00 O ATOM 998 CB PRO A 62 -10.680 -4.759 2.065 1.00 0.00 C ATOM 999 CG PRO A 62 -12.097 -4.755 2.625 1.00 0.00 C ATOM 1000 CD PRO A 62 -11.883 -4.676 4.127 1.00 0.00 C ATOM 0 HA PRO A 62 -8.836 -4.175 3.055 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.649 -4.349 1.055 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.276 -5.770 2.011 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -12.672 -3.906 2.256 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.643 -5.656 2.344 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -12.655 -4.068 4.597 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -11.938 -5.666 4.579 1.00 0.00 H new ATOM 1008 N ILE A 63 -8.765 -1.782 2.431 1.00 0.00 N ATOM 1009 CA ILE A 63 -8.590 -0.362 2.078 1.00 0.00 C ATOM 1010 C ILE A 63 -7.624 -0.273 0.882 1.00 0.00 C ATOM 1011 O ILE A 63 -7.266 -1.305 0.307 1.00 0.00 O ATOM 1012 CB ILE A 63 -7.981 0.371 3.306 1.00 0.00 C ATOM 1013 CG1 ILE A 63 -6.645 -0.267 3.771 1.00 0.00 C ATOM 1014 CG2 ILE A 63 -8.972 0.442 4.480 1.00 0.00 C ATOM 1015 CD1 ILE A 63 -5.769 0.715 4.552 1.00 0.00 C ATOM 0 H ILE A 63 -7.875 -2.277 2.484 1.00 0.00 H new ATOM 0 HA ILE A 63 -9.542 0.097 1.811 1.00 0.00 H new ATOM 0 HB ILE A 63 -7.768 1.387 2.974 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.858 -1.135 4.395 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.096 -0.627 2.901 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.507 0.962 5.318 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.866 0.982 4.169 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.246 -0.568 4.786 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.847 0.219 4.854 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.531 1.571 3.921 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.305 1.055 5.438 1.00 0.00 H new ATOM 1027 N TYR A 64 -7.194 0.935 0.498 1.00 0.00 N ATOM 1028 CA TYR A 64 -6.255 1.171 -0.590 1.00 0.00 C ATOM 1029 C TYR A 64 -5.193 2.179 -0.123 1.00 0.00 C ATOM 1030 O TYR A 64 -5.380 2.926 0.840 1.00 0.00 O ATOM 1031 CB TYR A 64 -6.984 1.625 -1.866 1.00 0.00 C ATOM 1032 CG TYR A 64 -6.207 1.563 -3.181 1.00 0.00 C ATOM 1033 CD1 TYR A 64 -6.690 2.293 -4.280 1.00 0.00 C ATOM 1034 CD2 TYR A 64 -5.060 0.763 -3.361 1.00 0.00 C ATOM 1035 CE1 TYR A 64 -6.050 2.230 -5.535 1.00 0.00 C ATOM 1036 CE2 TYR A 64 -4.417 0.699 -4.606 1.00 0.00 C ATOM 1037 CZ TYR A 64 -4.912 1.422 -5.705 1.00 0.00 C ATOM 1038 OH TYR A 64 -4.336 1.298 -6.931 1.00 0.00 O ATOM 0 H TYR A 64 -7.502 1.795 0.952 1.00 0.00 H new ATOM 0 HA TYR A 64 -5.751 0.241 -0.851 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -7.881 1.016 -1.976 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.313 2.653 -1.718 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.566 2.913 -4.162 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -4.672 0.193 -2.530 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -6.434 2.803 -6.366 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -3.534 0.089 -4.721 1.00 0.00 H new ATOM 0 HH TYR A 64 -3.661 0.588 -6.905 1.00 0.00 H new ATOM 1048 N LEU A 65 -4.039 2.186 -0.789 1.00 0.00 N ATOM 1049 CA LEU A 65 -2.912 3.055 -0.509 1.00 0.00 C ATOM 1050 C LEU A 65 -2.169 3.321 -1.814 1.00 0.00 C ATOM 1051 O LEU A 65 -2.131 2.470 -2.711 1.00 0.00 O ATOM 1052 CB LEU A 65 -2.054 2.386 0.582 1.00 0.00 C ATOM 1053 CG LEU A 65 -0.689 3.030 0.889 1.00 0.00 C ATOM 1054 CD1 LEU A 65 -0.272 2.647 2.317 1.00 0.00 C ATOM 1055 CD2 LEU A 65 0.448 2.553 -0.025 1.00 0.00 C ATOM 0 H LEU A 65 -3.863 1.556 -1.572 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.215 4.028 -0.123 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.634 2.365 1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -1.882 1.350 0.290 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.827 4.101 0.741 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.694 3.097 2.547 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.019 3.009 3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.195 1.563 2.395 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.375 3.053 0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.571 1.475 0.080 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.207 2.792 -1.061 1.00 0.00 H new ATOM 1067 N GLY A 66 -1.547 4.492 -1.910 1.00 0.00 N ATOM 1068 CA GLY A 66 -0.794 4.917 -3.062 1.00 0.00 C ATOM 1069 C GLY A 66 0.299 5.902 -2.693 1.00 0.00 C ATOM 1070 O GLY A 66 0.483 6.261 -1.532 1.00 0.00 O ATOM 0 H GLY A 66 -1.560 5.184 -1.161 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.350 4.047 -3.546 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.467 5.376 -3.786 1.00 0.00 H new ATOM 1074 N LEU A 67 1.070 6.291 -3.699 1.00 0.00 N ATOM 1075 CA LEU A 67 2.188 7.222 -3.584 1.00 0.00 C ATOM 1076 C LEU A 67 1.628 8.573 -4.012 1.00 0.00 C ATOM 1077 O LEU A 67 0.947 8.639 -5.038 1.00 0.00 O ATOM 1078 CB LEU A 67 3.396 6.754 -4.435 1.00 0.00 C ATOM 1079 CG LEU A 67 3.532 5.231 -4.583 1.00 0.00 C ATOM 1080 CD1 LEU A 67 4.705 4.878 -5.492 1.00 0.00 C ATOM 1081 CD2 LEU A 67 3.636 4.572 -3.202 1.00 0.00 C ATOM 0 H LEU A 67 0.931 5.956 -4.652 1.00 0.00 H new ATOM 0 HA LEU A 67 2.583 7.281 -2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.314 7.195 -5.428 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.310 7.144 -3.987 1.00 0.00 H new ATOM 0 HG LEU A 67 2.637 4.836 -5.063 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.782 3.794 -5.582 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.545 5.314 -6.478 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.627 5.273 -5.066 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.732 3.493 -3.320 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.511 4.959 -2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.739 4.795 -2.624 1.00 0.00 H new ATOM 1093 N ASN A 68 1.864 9.652 -3.256 1.00 0.00 N ATOM 1094 CA ASN A 68 1.297 10.958 -3.633 1.00 0.00 C ATOM 1095 C ASN A 68 2.281 11.820 -4.407 1.00 0.00 C ATOM 1096 O ASN A 68 2.315 13.046 -4.272 1.00 0.00 O ATOM 1097 CB ASN A 68 0.607 11.685 -2.465 1.00 0.00 C ATOM 1098 CG ASN A 68 -0.502 12.602 -2.987 1.00 0.00 C ATOM 1099 OD1 ASN A 68 -0.639 12.832 -4.182 1.00 0.00 O ATOM 1100 ND2 ASN A 68 -1.327 13.123 -2.104 1.00 0.00 N ATOM 0 H ASN A 68 2.426 9.653 -2.405 1.00 0.00 H new ATOM 0 HA ASN A 68 0.489 10.747 -4.333 1.00 0.00 H new ATOM 0 HB2 ASN A 68 0.188 10.956 -1.771 1.00 0.00 H new ATOM 0 HB3 ASN A 68 1.340 12.270 -1.909 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -2.090 13.725 -2.412 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -1.203 12.924 -1.111 1.00 0.00 H new ATOM 1107 N GLY A 69 3.084 11.155 -5.233 1.00 0.00 N ATOM 1108 CA GLY A 69 4.102 11.773 -6.048 1.00 0.00 C ATOM 1109 C GLY A 69 3.638 12.016 -7.469 1.00 0.00 C ATOM 1110 O GLY A 69 2.965 12.999 -7.754 1.00 0.00 O ATOM 0 H GLY A 69 3.036 10.143 -5.350 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.397 12.721 -5.598 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.987 11.137 -6.062 1.00 0.00 H new ATOM 1114 N LEU A 70 3.985 11.096 -8.363 1.00 0.00 N ATOM 1115 CA LEU A 70 3.689 11.138 -9.800 1.00 0.00 C ATOM 1116 C LEU A 70 2.335 10.531 -10.203 1.00 0.00 C ATOM 1117 O LEU A 70 2.113 10.310 -11.389 1.00 0.00 O ATOM 1118 CB LEU A 70 4.857 10.477 -10.569 1.00 0.00 C ATOM 1119 CG LEU A 70 6.192 11.242 -10.458 1.00 0.00 C ATOM 1120 CD1 LEU A 70 7.369 10.307 -10.757 1.00 0.00 C ATOM 1121 CD2 LEU A 70 6.233 12.436 -11.415 1.00 0.00 C ATOM 0 H LEU A 70 4.505 10.259 -8.098 1.00 0.00 H new ATOM 0 HA LEU A 70 3.595 12.189 -10.072 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.998 9.463 -10.194 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.585 10.392 -11.621 1.00 0.00 H new ATOM 0 HG LEU A 70 6.273 11.615 -9.437 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.304 10.861 -10.675 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.371 9.484 -10.042 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.270 9.910 -11.767 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.187 12.953 -11.311 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.121 12.084 -12.441 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.421 13.122 -11.176 1.00 0.00 H new ATOM 1133 N ASN A 71 1.433 10.283 -9.247 1.00 0.00 N ATOM 1134 CA ASN A 71 0.093 9.702 -9.438 1.00 0.00 C ATOM 1135 C ASN A 71 0.230 8.212 -9.768 1.00 0.00 C ATOM 1136 O ASN A 71 0.025 7.765 -10.894 1.00 0.00 O ATOM 1137 CB ASN A 71 -0.792 10.476 -10.449 1.00 0.00 C ATOM 1138 CG ASN A 71 -0.775 12.004 -10.359 1.00 0.00 C ATOM 1139 OD1 ASN A 71 -0.760 12.689 -11.377 1.00 0.00 O ATOM 1140 ND2 ASN A 71 -0.788 12.595 -9.171 1.00 0.00 N ATOM 0 H ASN A 71 1.625 10.492 -8.267 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.452 9.802 -8.499 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -0.484 10.192 -11.455 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -1.822 10.141 -10.324 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -0.786 13.613 -9.108 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -0.801 12.031 -8.321 1.00 0.00 H new ATOM 1147 N LEU A 72 0.624 7.441 -8.755 1.00 0.00 N ATOM 1148 CA LEU A 72 0.871 6.003 -8.834 1.00 0.00 C ATOM 1149 C LEU A 72 0.364 5.369 -7.550 1.00 0.00 C ATOM 1150 O LEU A 72 0.474 5.986 -6.489 1.00 0.00 O ATOM 1151 CB LEU A 72 2.389 5.704 -8.969 1.00 0.00 C ATOM 1152 CG LEU A 72 3.350 6.871 -9.281 1.00 0.00 C ATOM 1153 CD1 LEU A 72 3.667 7.736 -8.054 1.00 0.00 C ATOM 1154 CD2 LEU A 72 4.698 6.345 -9.747 1.00 0.00 C ATOM 0 H LEU A 72 0.786 7.816 -7.821 1.00 0.00 H new ATOM 0 HA LEU A 72 0.360 5.600 -9.708 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.719 5.244 -8.038 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.510 4.957 -9.754 1.00 0.00 H new ATOM 0 HG LEU A 72 2.836 7.459 -10.041 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.347 8.538 -8.340 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.744 8.165 -7.663 1.00 0.00 H new ATOM 0 HD13 LEU A 72 4.135 7.120 -7.286 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.361 7.183 -9.962 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.137 5.726 -8.965 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.564 5.748 -10.649 1.00 0.00 H new ATOM 1166 N CYS A 73 -0.164 4.145 -7.593 1.00 0.00 N ATOM 1167 CA CYS A 73 -0.671 3.454 -6.401 1.00 0.00 C ATOM 1168 C CYS A 73 -0.369 1.964 -6.499 1.00 0.00 C ATOM 1169 O CYS A 73 0.142 1.510 -7.520 1.00 0.00 O ATOM 1170 CB CYS A 73 -2.173 3.694 -6.198 1.00 0.00 C ATOM 1171 SG CYS A 73 -2.604 5.460 -6.159 1.00 0.00 S ATOM 0 H CYS A 73 -0.253 3.603 -8.453 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.161 3.865 -5.530 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.726 3.207 -7.001 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.488 3.227 -5.265 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.680 5.915 -7.374 1.00 0.00 H new ATOM 1177 N LEU A 74 -0.652 1.196 -5.444 1.00 0.00 N ATOM 1178 CA LEU A 74 -0.384 -0.244 -5.444 1.00 0.00 C ATOM 1179 C LEU A 74 -1.151 -0.949 -6.564 1.00 0.00 C ATOM 1180 O LEU A 74 -2.247 -0.513 -6.933 1.00 0.00 O ATOM 1181 CB LEU A 74 -0.760 -0.860 -4.099 1.00 0.00 C ATOM 1182 CG LEU A 74 0.040 -0.329 -2.897 1.00 0.00 C ATOM 1183 CD1 LEU A 74 -0.780 -0.515 -1.619 1.00 0.00 C ATOM 1184 CD2 LEU A 74 1.332 -1.116 -2.721 1.00 0.00 C ATOM 0 H LEU A 74 -1.066 1.547 -4.580 1.00 0.00 H new ATOM 0 HA LEU A 74 0.684 -0.380 -5.615 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.820 -0.683 -3.918 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.623 -1.940 -4.159 1.00 0.00 H new ATOM 0 HG LEU A 74 0.262 0.723 -3.078 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.215 -0.139 -0.766 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -1.717 0.036 -1.704 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.994 -1.574 -1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.883 -0.725 -1.866 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.098 -2.167 -2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.941 -1.020 -3.620 1.00 0.00 H new ATOM 1196 N MET A 75 -0.603 -2.060 -7.073 1.00 0.00 N ATOM 1197 CA MET A 75 -1.221 -2.804 -8.161 1.00 0.00 C ATOM 1198 C MET A 75 -0.677 -4.228 -8.109 1.00 0.00 C ATOM 1199 O MET A 75 0.532 -4.399 -8.252 1.00 0.00 O ATOM 1200 CB MET A 75 -0.797 -2.119 -9.475 1.00 0.00 C ATOM 1201 CG MET A 75 -1.851 -1.978 -10.562 1.00 0.00 C ATOM 1202 SD MET A 75 -1.138 -1.783 -12.215 1.00 0.00 S ATOM 1203 CE MET A 75 -0.753 -3.527 -12.543 1.00 0.00 C ATOM 0 H MET A 75 0.274 -2.460 -6.741 1.00 0.00 H new ATOM 0 HA MET A 75 -2.308 -2.827 -8.088 1.00 0.00 H new ATOM 0 HB2 MET A 75 -0.429 -1.122 -9.232 1.00 0.00 H new ATOM 0 HB3 MET A 75 0.043 -2.677 -9.890 1.00 0.00 H new ATOM 0 HG2 MET A 75 -2.496 -2.857 -10.552 1.00 0.00 H new ATOM 0 HG3 MET A 75 -2.481 -1.117 -10.340 1.00 0.00 H new ATOM 0 HE1 MET A 75 -0.173 -3.605 -13.463 1.00 0.00 H new ATOM 0 HE2 MET A 75 -0.175 -3.934 -11.714 1.00 0.00 H new ATOM 0 HE3 MET A 75 -1.680 -4.090 -12.650 1.00 0.00 H new ATOM 1213 N CYS A 76 -1.511 -5.235 -7.859 1.00 0.00 N ATOM 1214 CA CYS A 76 -1.056 -6.626 -7.798 1.00 0.00 C ATOM 1215 C CYS A 76 -1.142 -7.248 -9.182 1.00 0.00 C ATOM 1216 O CYS A 76 -2.247 -7.444 -9.707 1.00 0.00 O ATOM 1217 CB CYS A 76 -1.825 -7.485 -6.779 1.00 0.00 C ATOM 1218 SG CYS A 76 -1.488 -6.893 -5.101 1.00 0.00 S ATOM 0 H CYS A 76 -2.510 -5.115 -7.694 1.00 0.00 H new ATOM 0 HA CYS A 76 -0.023 -6.605 -7.452 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -2.895 -7.438 -6.983 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.528 -8.530 -6.873 1.00 0.00 H new ATOM 0 HG CYS A 76 -2.329 -5.950 -4.797 1.00 0.00 H new ATOM 1224 N ALA A 77 0.019 -7.501 -9.785 1.00 0.00 N ATOM 1225 CA ALA A 77 0.176 -8.108 -11.100 1.00 0.00 C ATOM 1226 C ALA A 77 0.740 -9.514 -10.875 1.00 0.00 C ATOM 1227 O ALA A 77 0.726 -9.993 -9.741 1.00 0.00 O ATOM 1228 CB ALA A 77 1.092 -7.231 -11.960 1.00 0.00 C ATOM 0 H ALA A 77 0.913 -7.277 -9.348 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.769 -8.186 -11.638 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.210 -7.684 -12.944 1.00 0.00 H new ATOM 0 HB2 ALA A 77 0.651 -6.240 -12.067 1.00 0.00 H new ATOM 0 HB3 ALA A 77 2.067 -7.144 -11.481 1.00 0.00 H new ATOM 1234 N LYS A 78 1.184 -10.215 -11.919 1.00 0.00 N ATOM 1235 CA LYS A 78 1.767 -11.550 -11.813 1.00 0.00 C ATOM 1236 C LYS A 78 3.055 -11.482 -12.604 1.00 0.00 C ATOM 1237 O LYS A 78 2.996 -11.255 -13.811 1.00 0.00 O ATOM 1238 CB LYS A 78 0.780 -12.631 -12.295 1.00 0.00 C ATOM 1239 CG LYS A 78 1.315 -14.062 -12.115 1.00 0.00 C ATOM 1240 CD LYS A 78 0.170 -15.084 -12.193 1.00 0.00 C ATOM 1241 CE LYS A 78 0.688 -16.526 -12.092 1.00 0.00 C ATOM 1242 NZ LYS A 78 -0.409 -17.512 -12.021 1.00 0.00 N ATOM 0 H LYS A 78 1.147 -9.864 -12.876 1.00 0.00 H new ATOM 0 HA LYS A 78 1.980 -11.842 -10.785 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -0.157 -12.529 -11.748 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.554 -12.464 -13.348 1.00 0.00 H new ATOM 0 HG2 LYS A 78 2.055 -14.278 -12.885 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.821 -14.148 -11.153 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.541 -14.896 -11.389 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.369 -14.956 -13.132 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.316 -16.746 -12.956 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.318 -16.622 -11.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.011 -18.470 -11.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.994 -17.321 -11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.996 -17.440 -12.876 1.00 0.00 H new ATOM 1256 N VAL A 79 4.197 -11.703 -11.958 1.00 0.00 N ATOM 1257 CA VAL A 79 5.499 -11.646 -12.629 1.00 0.00 C ATOM 1258 C VAL A 79 5.703 -12.744 -13.690 1.00 0.00 C ATOM 1259 O VAL A 79 6.657 -12.691 -14.464 1.00 0.00 O ATOM 1260 CB VAL A 79 6.608 -11.620 -11.559 1.00 0.00 C ATOM 1261 CG1 VAL A 79 6.781 -12.952 -10.821 1.00 0.00 C ATOM 1262 CG2 VAL A 79 7.966 -11.186 -12.116 1.00 0.00 C ATOM 0 H VAL A 79 4.250 -11.925 -10.964 1.00 0.00 H new ATOM 0 HA VAL A 79 5.544 -10.725 -13.210 1.00 0.00 H new ATOM 0 HB VAL A 79 6.260 -10.874 -10.845 1.00 0.00 H new ATOM 0 HG11 VAL A 79 7.578 -12.859 -10.084 1.00 0.00 H new ATOM 0 HG12 VAL A 79 5.850 -13.213 -10.318 1.00 0.00 H new ATOM 0 HG13 VAL A 79 7.038 -13.733 -11.536 1.00 0.00 H new ATOM 0 HG21 VAL A 79 8.705 -11.188 -11.315 1.00 0.00 H new ATOM 0 HG22 VAL A 79 8.277 -11.879 -12.898 1.00 0.00 H new ATOM 0 HG23 VAL A 79 7.884 -10.182 -12.532 1.00 0.00 H new ATOM 1272 N GLY A 80 4.808 -13.729 -13.754 1.00 0.00 N ATOM 1273 CA GLY A 80 4.861 -14.854 -14.674 1.00 0.00 C ATOM 1274 C GLY A 80 4.767 -16.177 -13.924 1.00 0.00 C ATOM 1275 O GLY A 80 4.776 -17.232 -14.554 1.00 0.00 O ATOM 0 H GLY A 80 3.995 -13.762 -13.139 1.00 0.00 H new ATOM 0 HA2 GLY A 80 4.044 -14.780 -15.392 1.00 0.00 H new ATOM 0 HA3 GLY A 80 5.790 -14.820 -15.243 1.00 0.00 H new ATOM 1279 N ASP A 81 4.681 -16.129 -12.590 1.00 0.00 N ATOM 1280 CA ASP A 81 4.562 -17.304 -11.737 1.00 0.00 C ATOM 1281 C ASP A 81 3.787 -16.994 -10.468 1.00 0.00 C ATOM 1282 O ASP A 81 2.867 -17.727 -10.130 1.00 0.00 O ATOM 1283 CB ASP A 81 5.920 -17.883 -11.325 1.00 0.00 C ATOM 1284 CG ASP A 81 5.681 -19.155 -10.495 1.00 0.00 C ATOM 1285 OD1 ASP A 81 6.242 -19.251 -9.381 1.00 0.00 O ATOM 1286 OD2 ASP A 81 4.867 -20.000 -10.942 1.00 0.00 O ATOM 0 H ASP A 81 4.693 -15.253 -12.068 1.00 0.00 H new ATOM 0 HA ASP A 81 4.030 -18.040 -12.340 1.00 0.00 H new ATOM 0 HB2 ASP A 81 6.516 -18.114 -12.208 1.00 0.00 H new ATOM 0 HB3 ASP A 81 6.482 -17.152 -10.743 1.00 0.00 H new ATOM 1291 N GLN A 82 4.077 -15.863 -9.825 1.00 0.00 N ATOM 1292 CA GLN A 82 3.458 -15.430 -8.572 1.00 0.00 C ATOM 1293 C GLN A 82 3.076 -13.941 -8.617 1.00 0.00 C ATOM 1294 O GLN A 82 3.562 -13.221 -9.501 1.00 0.00 O ATOM 1295 CB GLN A 82 4.426 -15.780 -7.416 1.00 0.00 C ATOM 1296 CG GLN A 82 5.923 -15.804 -7.776 1.00 0.00 C ATOM 1297 CD GLN A 82 6.813 -15.895 -6.529 1.00 0.00 C ATOM 1298 OE1 GLN A 82 6.725 -15.084 -5.608 1.00 0.00 O ATOM 1299 NE2 GLN A 82 7.674 -16.893 -6.440 1.00 0.00 N ATOM 0 H GLN A 82 4.771 -15.202 -10.173 1.00 0.00 H new ATOM 0 HA GLN A 82 2.517 -15.955 -8.409 1.00 0.00 H new ATOM 0 HB2 GLN A 82 4.277 -15.059 -6.612 1.00 0.00 H new ATOM 0 HB3 GLN A 82 4.151 -16.758 -7.022 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.125 -16.653 -8.429 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.175 -14.904 -8.337 1.00 0.00 H new ATOM 0 HE21 GLN A 82 7.752 -17.569 -7.200 1.00 0.00 H new ATOM 0 HE22 GLN A 82 8.261 -16.988 -5.611 1.00 0.00 H new ATOM 1308 N PRO A 83 2.203 -13.461 -7.711 1.00 0.00 N ATOM 1309 CA PRO A 83 1.782 -12.069 -7.696 1.00 0.00 C ATOM 1310 C PRO A 83 2.888 -11.123 -7.212 1.00 0.00 C ATOM 1311 O PRO A 83 3.665 -11.499 -6.335 1.00 0.00 O ATOM 1312 CB PRO A 83 0.555 -12.028 -6.782 1.00 0.00 C ATOM 1313 CG PRO A 83 0.816 -13.160 -5.793 1.00 0.00 C ATOM 1314 CD PRO A 83 1.547 -14.199 -6.638 1.00 0.00 C ATOM 0 HA PRO A 83 1.549 -11.720 -8.702 1.00 0.00 H new ATOM 0 HB2 PRO A 83 0.461 -11.066 -6.277 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.368 -12.186 -7.340 1.00 0.00 H new ATOM 0 HG2 PRO A 83 1.422 -12.827 -4.951 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -0.112 -13.557 -5.381 1.00 0.00 H new ATOM 0 HD2 PRO A 83 2.276 -14.745 -6.039 1.00 0.00 H new ATOM 0 HD3 PRO A 83 0.850 -14.934 -7.040 1.00 0.00 H new ATOM 1322 N THR A 84 2.947 -9.891 -7.736 1.00 0.00 N ATOM 1323 CA THR A 84 3.958 -8.906 -7.341 1.00 0.00 C ATOM 1324 C THR A 84 3.338 -7.497 -7.384 1.00 0.00 C ATOM 1325 O THR A 84 2.200 -7.341 -7.838 1.00 0.00 O ATOM 1326 CB THR A 84 5.220 -9.044 -8.221 1.00 0.00 C ATOM 1327 OG1 THR A 84 4.897 -8.895 -9.581 1.00 0.00 O ATOM 1328 CG2 THR A 84 5.979 -10.365 -8.052 1.00 0.00 C ATOM 0 H THR A 84 2.296 -9.552 -8.444 1.00 0.00 H new ATOM 0 HA THR A 84 4.283 -9.087 -6.317 1.00 0.00 H new ATOM 0 HB THR A 84 5.880 -8.247 -7.877 1.00 0.00 H new ATOM 0 HG1 THR A 84 5.721 -8.824 -10.107 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.849 -10.371 -8.709 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.305 -10.468 -7.017 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.324 -11.197 -8.310 1.00 0.00 H new ATOM 1336 N LEU A 85 4.042 -6.472 -6.880 1.00 0.00 N ATOM 1337 CA LEU A 85 3.553 -5.091 -6.850 1.00 0.00 C ATOM 1338 C LEU A 85 4.079 -4.242 -7.996 1.00 0.00 C ATOM 1339 O LEU A 85 5.287 -4.150 -8.207 1.00 0.00 O ATOM 1340 CB LEU A 85 3.943 -4.406 -5.533 1.00 0.00 C ATOM 1341 CG LEU A 85 2.849 -4.513 -4.469 1.00 0.00 C ATOM 1342 CD1 LEU A 85 3.381 -3.838 -3.217 1.00 0.00 C ATOM 1343 CD2 LEU A 85 1.532 -3.846 -4.887 1.00 0.00 C ATOM 0 H LEU A 85 4.974 -6.582 -6.479 1.00 0.00 H new ATOM 0 HA LEU A 85 2.470 -5.163 -6.947 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.861 -4.854 -5.152 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.158 -3.355 -5.724 1.00 0.00 H new ATOM 0 HG LEU A 85 2.619 -5.567 -4.310 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.630 -3.891 -2.428 1.00 0.00 H new ATOM 0 HD12 LEU A 85 4.289 -4.344 -2.888 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.606 -2.794 -3.434 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.798 -3.957 -4.089 1.00 0.00 H new ATOM 0 HD22 LEU A 85 1.705 -2.786 -5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.156 -4.320 -5.794 1.00 0.00 H new ATOM 1355 N GLN A 86 3.174 -3.515 -8.648 1.00 0.00 N ATOM 1356 CA GLN A 86 3.482 -2.659 -9.782 1.00 0.00 C ATOM 1357 C GLN A 86 2.962 -1.262 -9.496 1.00 0.00 C ATOM 1358 O GLN A 86 1.907 -0.873 -9.988 1.00 0.00 O ATOM 1359 CB GLN A 86 2.870 -3.263 -11.062 1.00 0.00 C ATOM 1360 CG GLN A 86 3.816 -4.254 -11.744 1.00 0.00 C ATOM 1361 CD GLN A 86 3.405 -4.569 -13.183 1.00 0.00 C ATOM 1362 OE1 GLN A 86 2.289 -4.290 -13.626 1.00 0.00 O ATOM 1363 NE2 GLN A 86 4.322 -5.109 -13.960 1.00 0.00 N ATOM 0 H GLN A 86 2.186 -3.507 -8.394 1.00 0.00 H new ATOM 0 HA GLN A 86 4.559 -2.591 -9.939 1.00 0.00 H new ATOM 0 HB2 GLN A 86 1.936 -3.767 -10.813 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.623 -2.461 -11.758 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.827 -3.846 -11.740 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.843 -5.179 -11.168 1.00 0.00 H new ATOM 0 HE21 GLN A 86 5.242 -5.335 -13.582 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.112 -5.301 -14.940 1.00 0.00 H new ATOM 1372 N LEU A 87 3.639 -0.547 -8.605 1.00 0.00 N ATOM 1373 CA LEU A 87 3.270 0.813 -8.259 1.00 0.00 C ATOM 1374 C LEU A 87 3.960 1.659 -9.302 1.00 0.00 C ATOM 1375 O LEU A 87 5.183 1.730 -9.283 1.00 0.00 O ATOM 1376 CB LEU A 87 3.649 1.286 -6.855 1.00 0.00 C ATOM 1377 CG LEU A 87 3.554 0.260 -5.716 1.00 0.00 C ATOM 1378 CD1 LEU A 87 4.837 -0.558 -5.583 1.00 0.00 C ATOM 1379 CD2 LEU A 87 3.324 1.031 -4.422 1.00 0.00 C ATOM 0 H LEU A 87 4.457 -0.896 -8.105 1.00 0.00 H new ATOM 0 HA LEU A 87 2.183 0.890 -8.246 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.673 1.658 -6.889 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.011 2.132 -6.601 1.00 0.00 H new ATOM 0 HG LEU A 87 2.739 -0.433 -5.927 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.730 -1.272 -4.767 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.024 -1.095 -6.513 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.674 0.109 -5.374 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.251 0.331 -3.589 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.157 1.713 -4.252 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.398 1.602 -4.498 1.00 0.00 H new ATOM 1391 N LYS A 88 3.200 2.222 -10.233 1.00 0.00 N ATOM 1392 CA LYS A 88 3.739 3.044 -11.319 1.00 0.00 C ATOM 1393 C LYS A 88 2.627 3.786 -12.050 1.00 0.00 C ATOM 1394 O LYS A 88 2.880 4.884 -12.524 1.00 0.00 O ATOM 1395 CB LYS A 88 4.490 2.160 -12.328 1.00 0.00 C ATOM 1396 CG LYS A 88 3.646 1.074 -13.034 1.00 0.00 C ATOM 1397 CD LYS A 88 4.314 -0.309 -13.026 1.00 0.00 C ATOM 1398 CE LYS A 88 3.851 -1.203 -14.192 1.00 0.00 C ATOM 1399 NZ LYS A 88 2.391 -1.200 -14.456 1.00 0.00 N ATOM 0 H LYS A 88 2.185 2.123 -10.259 1.00 0.00 H new ATOM 0 HA LYS A 88 4.421 3.771 -10.877 1.00 0.00 H new ATOM 0 HB2 LYS A 88 4.929 2.804 -13.090 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.315 1.672 -11.810 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.674 1.004 -12.546 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.464 1.377 -14.065 1.00 0.00 H new ATOM 0 HD2 LYS A 88 5.396 -0.185 -13.077 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.094 -0.808 -12.082 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.367 -0.886 -15.098 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.164 -2.227 -13.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 2.095 -2.142 -14.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.881 -0.961 -13.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.172 -0.495 -15.188 1.00 0.00 H new ATOM 1413 N GLU A 89 1.413 3.225 -12.118 1.00 0.00 N ATOM 1414 CA GLU A 89 0.279 3.815 -12.807 1.00 0.00 C ATOM 1415 C GLU A 89 -1.048 3.256 -12.250 1.00 0.00 C ATOM 1416 O GLU A 89 -1.434 2.116 -12.531 1.00 0.00 O ATOM 1417 CB GLU A 89 0.451 3.566 -14.325 1.00 0.00 C ATOM 1418 CG GLU A 89 0.427 2.078 -14.728 1.00 0.00 C ATOM 1419 CD GLU A 89 0.941 1.748 -16.121 1.00 0.00 C ATOM 1420 OE1 GLU A 89 1.100 0.519 -16.325 1.00 0.00 O ATOM 1421 OE2 GLU A 89 1.097 2.634 -16.990 1.00 0.00 O ATOM 0 H GLU A 89 1.196 2.328 -11.683 1.00 0.00 H new ATOM 0 HA GLU A 89 0.241 4.891 -12.639 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.342 4.088 -14.860 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.395 4.003 -14.649 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.018 1.518 -14.004 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.599 1.719 -14.648 1.00 0.00 H new ATOM 1428 N LYS A 90 -1.693 3.987 -11.337 1.00 0.00 N ATOM 1429 CA LYS A 90 -2.973 3.642 -10.724 1.00 0.00 C ATOM 1430 C LYS A 90 -3.410 4.847 -9.882 1.00 0.00 C ATOM 1431 O LYS A 90 -2.553 5.618 -9.444 1.00 0.00 O ATOM 1432 CB LYS A 90 -2.917 2.344 -9.894 1.00 0.00 C ATOM 1433 CG LYS A 90 -3.847 1.207 -10.376 1.00 0.00 C ATOM 1434 CD LYS A 90 -5.292 1.540 -10.807 1.00 0.00 C ATOM 1435 CE LYS A 90 -6.154 2.134 -9.682 1.00 0.00 C ATOM 1436 NZ LYS A 90 -7.223 3.028 -10.190 1.00 0.00 N ATOM 0 H LYS A 90 -1.320 4.872 -10.992 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.706 3.432 -11.503 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.891 1.976 -9.895 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -3.169 2.583 -8.861 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.358 0.720 -11.220 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.906 0.471 -9.574 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.260 2.245 -11.638 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.769 0.632 -11.177 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.605 1.324 -9.110 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.516 2.691 -8.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.416 3.771 -9.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.915 3.465 -11.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.088 2.475 -10.356 1.00 0.00 H new ATOM 1450 N ASP A 91 -4.698 4.923 -9.537 1.00 0.00 N ATOM 1451 CA ASP A 91 -5.303 5.999 -8.761 1.00 0.00 C ATOM 1452 C ASP A 91 -6.156 5.479 -7.615 1.00 0.00 C ATOM 1453 O ASP A 91 -7.038 4.645 -7.838 1.00 0.00 O ATOM 1454 CB ASP A 91 -6.238 6.806 -9.670 1.00 0.00 C ATOM 1455 CG ASP A 91 -5.492 7.955 -10.313 1.00 0.00 C ATOM 1456 OD1 ASP A 91 -4.905 7.718 -11.384 1.00 0.00 O ATOM 1457 OD2 ASP A 91 -5.465 9.035 -9.677 1.00 0.00 O ATOM 0 H ASP A 91 -5.372 4.205 -9.804 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.486 6.598 -8.360 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -6.653 6.158 -10.441 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -7.077 7.189 -9.090 1.00 0.00 H new ATOM 1462 N ILE A 92 -5.931 6.015 -6.413 1.00 0.00 N ATOM 1463 CA ILE A 92 -6.642 5.690 -5.172 1.00 0.00 C ATOM 1464 C ILE A 92 -7.964 6.452 -5.063 1.00 0.00 C ATOM 1465 O ILE A 92 -8.956 5.873 -4.611 1.00 0.00 O ATOM 1466 CB ILE A 92 -5.756 5.998 -3.930 1.00 0.00 C ATOM 1467 CG1 ILE A 92 -5.017 7.355 -4.041 1.00 0.00 C ATOM 1468 CG2 ILE A 92 -4.809 4.830 -3.624 1.00 0.00 C ATOM 1469 CD1 ILE A 92 -4.232 7.777 -2.799 1.00 0.00 C ATOM 0 H ILE A 92 -5.211 6.724 -6.271 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.863 4.623 -5.199 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.425 6.104 -3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.330 7.307 -4.886 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.748 8.130 -4.269 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.202 5.073 -2.752 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.393 3.932 -3.422 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.159 4.655 -4.481 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.753 8.739 -2.981 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.912 7.865 -1.951 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.471 7.029 -2.578 1.00 0.00 H new ATOM 1481 N MET A 93 -7.994 7.730 -5.469 1.00 0.00 N ATOM 1482 CA MET A 93 -9.210 8.526 -5.379 1.00 0.00 C ATOM 1483 C MET A 93 -10.283 7.952 -6.285 1.00 0.00 C ATOM 1484 O MET A 93 -11.443 7.968 -5.898 1.00 0.00 O ATOM 1485 CB MET A 93 -8.967 10.011 -5.693 1.00 0.00 C ATOM 1486 CG MET A 93 -9.859 10.914 -4.824 1.00 0.00 C ATOM 1487 SD MET A 93 -9.315 11.058 -3.098 1.00 0.00 S ATOM 1488 CE MET A 93 -10.785 11.811 -2.359 1.00 0.00 C ATOM 0 H MET A 93 -7.192 8.225 -5.859 1.00 0.00 H new ATOM 0 HA MET A 93 -9.552 8.477 -4.345 1.00 0.00 H new ATOM 0 HB2 MET A 93 -7.919 10.256 -5.520 1.00 0.00 H new ATOM 0 HB3 MET A 93 -9.169 10.201 -6.747 1.00 0.00 H new ATOM 0 HG2 MET A 93 -9.891 11.909 -5.267 1.00 0.00 H new ATOM 0 HG3 MET A 93 -10.877 10.525 -4.841 1.00 0.00 H new ATOM 0 HE1 MET A 93 -10.492 12.682 -1.772 1.00 0.00 H new ATOM 0 HE2 MET A 93 -11.472 12.119 -3.148 1.00 0.00 H new ATOM 0 HE3 MET A 93 -11.278 11.086 -1.711 1.00 0.00 H new ATOM 1498 N ASP A 94 -9.919 7.395 -7.444 1.00 0.00 N ATOM 1499 CA ASP A 94 -10.885 6.810 -8.377 1.00 0.00 C ATOM 1500 C ASP A 94 -11.625 5.671 -7.689 1.00 0.00 C ATOM 1501 O ASP A 94 -12.850 5.629 -7.741 1.00 0.00 O ATOM 1502 CB ASP A 94 -10.231 6.338 -9.685 1.00 0.00 C ATOM 1503 CG ASP A 94 -10.181 7.493 -10.683 1.00 0.00 C ATOM 1504 OD1 ASP A 94 -11.133 7.667 -11.485 1.00 0.00 O ATOM 1505 OD2 ASP A 94 -9.226 8.291 -10.566 1.00 0.00 O ATOM 0 H ASP A 94 -8.951 7.337 -7.760 1.00 0.00 H new ATOM 0 HA ASP A 94 -11.595 7.588 -8.659 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.224 5.972 -9.487 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.796 5.506 -10.105 1.00 0.00 H new ATOM 1510 N LEU A 95 -10.920 4.778 -6.984 1.00 0.00 N ATOM 1511 CA LEU A 95 -11.581 3.664 -6.293 1.00 0.00 C ATOM 1512 C LEU A 95 -12.477 4.166 -5.164 1.00 0.00 C ATOM 1513 O LEU A 95 -13.490 3.535 -4.872 1.00 0.00 O ATOM 1514 CB LEU A 95 -10.576 2.689 -5.690 1.00 0.00 C ATOM 1515 CG LEU A 95 -9.529 2.119 -6.661 1.00 0.00 C ATOM 1516 CD1 LEU A 95 -8.951 0.843 -6.042 1.00 0.00 C ATOM 1517 CD2 LEU A 95 -10.024 1.782 -8.072 1.00 0.00 C ATOM 0 H LEU A 95 -9.906 4.803 -6.877 1.00 0.00 H new ATOM 0 HA LEU A 95 -12.176 3.153 -7.050 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.053 3.193 -4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.125 1.857 -5.249 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.797 2.916 -6.796 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -8.204 0.419 -6.713 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -8.486 1.081 -5.086 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.751 0.120 -5.886 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -9.197 1.389 -8.663 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.815 1.034 -8.011 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.413 2.683 -8.546 1.00 0.00 H new ATOM 1529 N TYR A 96 -12.102 5.255 -4.491 1.00 0.00 N ATOM 1530 CA TYR A 96 -12.925 5.825 -3.420 1.00 0.00 C ATOM 1531 C TYR A 96 -14.072 6.668 -4.014 1.00 0.00 C ATOM 1532 O TYR A 96 -15.065 6.936 -3.342 1.00 0.00 O ATOM 1533 CB TYR A 96 -12.067 6.650 -2.452 1.00 0.00 C ATOM 1534 CG TYR A 96 -12.862 7.190 -1.270 1.00 0.00 C ATOM 1535 CD1 TYR A 96 -13.538 6.308 -0.403 1.00 0.00 C ATOM 1536 CD2 TYR A 96 -12.981 8.578 -1.069 1.00 0.00 C ATOM 1537 CE1 TYR A 96 -14.312 6.796 0.662 1.00 0.00 C ATOM 1538 CE2 TYR A 96 -13.766 9.081 -0.018 1.00 0.00 C ATOM 1539 CZ TYR A 96 -14.430 8.188 0.846 1.00 0.00 C ATOM 1540 OH TYR A 96 -15.261 8.676 1.800 1.00 0.00 O ATOM 0 H TYR A 96 -11.234 5.761 -4.668 1.00 0.00 H new ATOM 0 HA TYR A 96 -13.368 5.008 -2.851 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -11.249 6.032 -2.082 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -11.617 7.483 -2.992 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -13.460 5.242 -0.560 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -12.465 9.261 -1.727 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -14.811 6.112 1.333 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -13.860 10.147 0.127 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.224 9.655 1.796 1.00 0.00 H new ATOM 1550 N ASN A 97 -13.988 7.046 -5.292 1.00 0.00 N ATOM 1551 CA ASN A 97 -14.983 7.838 -6.005 1.00 0.00 C ATOM 1552 C ASN A 97 -16.005 6.949 -6.710 1.00 0.00 C ATOM 1553 O ASN A 97 -17.187 7.289 -6.740 1.00 0.00 O ATOM 1554 CB ASN A 97 -14.283 8.735 -7.043 1.00 0.00 C ATOM 1555 CG ASN A 97 -15.241 9.310 -8.088 1.00 0.00 C ATOM 1556 OD1 ASN A 97 -16.292 9.861 -7.776 1.00 0.00 O ATOM 1557 ND2 ASN A 97 -14.920 9.211 -9.364 1.00 0.00 N ATOM 0 H ASN A 97 -13.191 6.797 -5.878 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.511 8.451 -5.275 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.784 9.555 -6.527 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.508 8.158 -7.548 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.543 9.590 -10.077 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.049 8.755 -9.637 1.00 0.00 H new ATOM 1564 N GLN A 98 -15.604 5.799 -7.254 1.00 0.00 N ATOM 1565 CA GLN A 98 -16.493 4.895 -7.978 1.00 0.00 C ATOM 1566 C GLN A 98 -16.620 3.533 -7.283 1.00 0.00 C ATOM 1567 O GLN A 98 -15.735 3.141 -6.523 1.00 0.00 O ATOM 1568 CB GLN A 98 -15.977 4.810 -9.429 1.00 0.00 C ATOM 1569 CG GLN A 98 -14.852 3.779 -9.615 1.00 0.00 C ATOM 1570 CD GLN A 98 -13.955 4.032 -10.829 1.00 0.00 C ATOM 1571 OE1 GLN A 98 -12.777 3.685 -10.834 1.00 0.00 O ATOM 1572 NE2 GLN A 98 -14.474 4.617 -11.897 1.00 0.00 N ATOM 0 H GLN A 98 -14.641 5.467 -7.202 1.00 0.00 H new ATOM 0 HA GLN A 98 -17.513 5.279 -7.988 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -16.807 4.555 -10.088 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -15.616 5.791 -9.737 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -14.233 3.769 -8.718 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -15.296 2.788 -9.707 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -15.452 4.906 -11.895 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -13.896 4.779 -12.722 1.00 0.00 H new ATOM 1581 N PRO A 99 -17.680 2.755 -7.548 1.00 0.00 N ATOM 1582 CA PRO A 99 -17.862 1.448 -6.934 1.00 0.00 C ATOM 1583 C PRO A 99 -16.996 0.361 -7.609 1.00 0.00 C ATOM 1584 O PRO A 99 -17.511 -0.682 -8.008 1.00 0.00 O ATOM 1585 CB PRO A 99 -19.374 1.205 -7.028 1.00 0.00 C ATOM 1586 CG PRO A 99 -19.742 1.858 -8.350 1.00 0.00 C ATOM 1587 CD PRO A 99 -18.816 3.072 -8.409 1.00 0.00 C ATOM 0 HA PRO A 99 -17.524 1.407 -5.898 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -19.613 0.142 -7.022 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -19.908 1.656 -6.192 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -19.577 1.185 -9.191 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -20.792 2.150 -8.376 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -18.489 3.264 -9.431 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -19.328 3.970 -8.064 1.00 0.00 H new ATOM 1595 N GLU A 100 -15.677 0.559 -7.722 1.00 0.00 N ATOM 1596 CA GLU A 100 -14.740 -0.402 -8.328 1.00 0.00 C ATOM 1597 C GLU A 100 -13.730 -0.910 -7.288 1.00 0.00 C ATOM 1598 O GLU A 100 -12.556 -0.550 -7.322 1.00 0.00 O ATOM 1599 CB GLU A 100 -14.013 0.198 -9.544 1.00 0.00 C ATOM 1600 CG GLU A 100 -14.853 0.253 -10.815 1.00 0.00 C ATOM 1601 CD GLU A 100 -15.310 -1.126 -11.294 1.00 0.00 C ATOM 1602 OE1 GLU A 100 -16.473 -1.190 -11.755 1.00 0.00 O ATOM 1603 OE2 GLU A 100 -14.542 -2.109 -11.178 1.00 0.00 O ATOM 0 H GLU A 100 -15.220 1.408 -7.389 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.327 -1.249 -8.683 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.686 1.208 -9.295 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.115 -0.388 -9.741 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -15.728 0.878 -10.638 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.274 0.732 -11.605 1.00 0.00 H new ATOM 1610 N PRO A 101 -14.141 -1.750 -6.332 1.00 0.00 N ATOM 1611 CA PRO A 101 -13.241 -2.296 -5.329 1.00 0.00 C ATOM 1612 C PRO A 101 -12.460 -3.464 -5.937 1.00 0.00 C ATOM 1613 O PRO A 101 -12.840 -4.623 -5.774 1.00 0.00 O ATOM 1614 CB PRO A 101 -14.191 -2.715 -4.223 1.00 0.00 C ATOM 1615 CG PRO A 101 -15.443 -3.189 -4.951 1.00 0.00 C ATOM 1616 CD PRO A 101 -15.494 -2.249 -6.146 1.00 0.00 C ATOM 0 HA PRO A 101 -12.480 -1.609 -4.959 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -13.763 -3.510 -3.612 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.412 -1.883 -3.554 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.366 -4.232 -5.257 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -16.333 -3.104 -4.328 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -15.841 -2.772 -7.037 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -16.189 -1.429 -5.966 1.00 0.00 H new ATOM 1624 N VAL A 102 -11.389 -3.178 -6.669 1.00 0.00 N ATOM 1625 CA VAL A 102 -10.561 -4.187 -7.319 1.00 0.00 C ATOM 1626 C VAL A 102 -9.721 -4.874 -6.240 1.00 0.00 C ATOM 1627 O VAL A 102 -8.765 -4.274 -5.754 1.00 0.00 O ATOM 1628 CB VAL A 102 -9.681 -3.552 -8.416 1.00 0.00 C ATOM 1629 CG1 VAL A 102 -9.045 -4.643 -9.288 1.00 0.00 C ATOM 1630 CG2 VAL A 102 -10.461 -2.579 -9.312 1.00 0.00 C ATOM 0 H VAL A 102 -11.067 -2.224 -6.830 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.186 -4.928 -7.817 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.907 -2.982 -7.902 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -8.427 -4.180 -10.057 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.426 -5.291 -8.667 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.829 -5.235 -9.760 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.792 -2.162 -10.065 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.275 -3.111 -9.804 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -10.870 -1.772 -8.704 1.00 0.00 H new ATOM 1640 N LYS A 103 -10.036 -6.117 -5.853 1.00 0.00 N ATOM 1641 CA LYS A 103 -9.297 -6.856 -4.826 1.00 0.00 C ATOM 1642 C LYS A 103 -7.790 -6.849 -5.112 1.00 0.00 C ATOM 1643 O LYS A 103 -7.011 -6.825 -4.169 1.00 0.00 O ATOM 1644 CB LYS A 103 -9.836 -8.297 -4.661 1.00 0.00 C ATOM 1645 CG LYS A 103 -11.304 -8.413 -4.187 1.00 0.00 C ATOM 1646 CD LYS A 103 -11.635 -9.779 -3.542 1.00 0.00 C ATOM 1647 CE LYS A 103 -13.114 -10.159 -3.677 1.00 0.00 C ATOM 1648 NZ LYS A 103 -13.440 -11.443 -3.011 1.00 0.00 N ATOM 0 H LYS A 103 -10.817 -6.640 -6.248 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.455 -6.343 -3.877 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.740 -8.813 -5.616 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.201 -8.824 -3.949 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.509 -7.620 -3.467 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -11.966 -8.251 -5.037 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -11.023 -10.552 -4.006 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -11.367 -9.751 -2.486 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -13.729 -9.367 -3.249 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -13.372 -10.227 -4.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -14.444 -11.668 -3.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.851 -12.201 -3.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -13.253 -11.362 -1.991 1.00 0.00 H new ATOM 1662 N SER A 104 -7.367 -6.798 -6.381 1.00 0.00 N ATOM 1663 CA SER A 104 -5.955 -6.772 -6.755 1.00 0.00 C ATOM 1664 C SER A 104 -5.255 -5.456 -6.419 1.00 0.00 C ATOM 1665 O SER A 104 -4.047 -5.343 -6.611 1.00 0.00 O ATOM 1666 CB SER A 104 -5.807 -7.018 -8.251 1.00 0.00 C ATOM 1667 OG SER A 104 -6.450 -8.220 -8.576 1.00 0.00 O ATOM 0 H SER A 104 -8.002 -6.774 -7.179 1.00 0.00 H new ATOM 0 HA SER A 104 -5.480 -7.560 -6.170 1.00 0.00 H new ATOM 0 HB2 SER A 104 -6.242 -6.193 -8.814 1.00 0.00 H new ATOM 0 HB3 SER A 104 -4.753 -7.068 -8.523 1.00 0.00 H new ATOM 0 HG SER A 104 -6.363 -8.388 -9.538 1.00 0.00 H new ATOM 1673 N PHE A 105 -5.983 -4.428 -6.007 1.00 0.00 N ATOM 1674 CA PHE A 105 -5.424 -3.138 -5.639 1.00 0.00 C ATOM 1675 C PHE A 105 -5.645 -2.904 -4.144 1.00 0.00 C ATOM 1676 O PHE A 105 -4.911 -2.121 -3.555 1.00 0.00 O ATOM 1677 CB PHE A 105 -6.080 -2.016 -6.467 1.00 0.00 C ATOM 1678 CG PHE A 105 -6.084 -2.117 -7.991 1.00 0.00 C ATOM 1679 CD1 PHE A 105 -7.031 -1.367 -8.715 1.00 0.00 C ATOM 1680 CD2 PHE A 105 -5.174 -2.927 -8.702 1.00 0.00 C ATOM 1681 CE1 PHE A 105 -7.102 -1.460 -10.115 1.00 0.00 C ATOM 1682 CE2 PHE A 105 -5.250 -3.028 -10.103 1.00 0.00 C ATOM 1683 CZ PHE A 105 -6.216 -2.295 -10.809 1.00 0.00 C ATOM 0 H PHE A 105 -6.998 -4.470 -5.918 1.00 0.00 H new ATOM 0 HA PHE A 105 -4.354 -3.131 -5.849 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -7.117 -1.932 -6.141 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -5.586 -1.081 -6.202 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -7.710 -0.713 -8.188 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -4.412 -3.474 -8.166 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -7.840 -0.887 -10.657 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -4.564 -3.670 -10.636 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.277 -2.374 -11.884 1.00 0.00 H new ATOM 1693 N LEU A 106 -6.630 -3.570 -3.528 1.00 0.00 N ATOM 1694 CA LEU A 106 -6.958 -3.418 -2.116 1.00 0.00 C ATOM 1695 C LEU A 106 -6.100 -4.287 -1.209 1.00 0.00 C ATOM 1696 O LEU A 106 -5.635 -5.355 -1.611 1.00 0.00 O ATOM 1697 CB LEU A 106 -8.441 -3.713 -1.850 1.00 0.00 C ATOM 1698 CG LEU A 106 -9.441 -2.938 -2.720 1.00 0.00 C ATOM 1699 CD1 LEU A 106 -10.843 -3.206 -2.191 1.00 0.00 C ATOM 1700 CD2 LEU A 106 -9.184 -1.431 -2.784 1.00 0.00 C ATOM 0 H LEU A 106 -7.228 -4.240 -4.011 1.00 0.00 H new ATOM 0 HA LEU A 106 -6.746 -2.376 -1.877 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.612 -4.780 -1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -8.654 -3.496 -0.803 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.322 -3.295 -3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.570 -2.664 -2.796 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.053 -4.274 -2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.911 -2.872 -1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -9.935 -0.960 -3.419 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.241 -1.009 -1.781 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.193 -1.248 -3.199 1.00 0.00 H new ATOM 1712 N PHE A 107 -5.945 -3.849 0.044 1.00 0.00 N ATOM 1713 CA PHE A 107 -5.158 -4.538 1.056 1.00 0.00 C ATOM 1714 C PHE A 107 -5.865 -4.469 2.406 1.00 0.00 C ATOM 1715 O PHE A 107 -6.400 -3.421 2.768 1.00 0.00 O ATOM 1716 CB PHE A 107 -3.747 -3.949 1.150 1.00 0.00 C ATOM 1717 CG PHE A 107 -2.896 -4.163 -0.084 1.00 0.00 C ATOM 1718 CD1 PHE A 107 -3.077 -3.351 -1.219 1.00 0.00 C ATOM 1719 CD2 PHE A 107 -1.958 -5.211 -0.117 1.00 0.00 C ATOM 1720 CE1 PHE A 107 -2.367 -3.626 -2.400 1.00 0.00 C ATOM 1721 CE2 PHE A 107 -1.234 -5.471 -1.291 1.00 0.00 C ATOM 1722 CZ PHE A 107 -1.441 -4.679 -2.430 1.00 0.00 C ATOM 0 H PHE A 107 -6.374 -2.988 0.384 1.00 0.00 H new ATOM 0 HA PHE A 107 -5.062 -5.584 0.765 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -3.825 -2.879 1.341 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.239 -4.390 2.008 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.762 -2.516 -1.182 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -1.795 -5.816 0.762 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.534 -3.027 -3.283 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.519 -6.280 -1.317 1.00 0.00 H new ATOM 0 HZ PHE A 107 -0.885 -4.881 -3.334 1.00 0.00 H new ATOM 1732 N TYR A 108 -5.956 -5.602 3.101 1.00 0.00 N ATOM 1733 CA TYR A 108 -6.562 -5.719 4.414 1.00 0.00 C ATOM 1734 C TYR A 108 -5.523 -5.166 5.368 1.00 0.00 C ATOM 1735 O TYR A 108 -4.391 -5.663 5.376 1.00 0.00 O ATOM 1736 CB TYR A 108 -6.828 -7.181 4.809 1.00 0.00 C ATOM 1737 CG TYR A 108 -7.872 -7.920 4.001 1.00 0.00 C ATOM 1738 CD1 TYR A 108 -7.495 -9.021 3.210 1.00 0.00 C ATOM 1739 CD2 TYR A 108 -9.227 -7.554 4.090 1.00 0.00 C ATOM 1740 CE1 TYR A 108 -8.465 -9.747 2.501 1.00 0.00 C ATOM 1741 CE2 TYR A 108 -10.206 -8.268 3.375 1.00 0.00 C ATOM 1742 CZ TYR A 108 -9.820 -9.365 2.571 1.00 0.00 C ATOM 1743 OH TYR A 108 -10.748 -10.074 1.881 1.00 0.00 O ATOM 0 H TYR A 108 -5.596 -6.489 2.749 1.00 0.00 H new ATOM 0 HA TYR A 108 -7.520 -5.199 4.433 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -5.889 -7.730 4.737 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -7.130 -7.202 5.856 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.456 -9.308 3.148 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -9.518 -6.720 4.711 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -8.173 -10.597 1.903 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -11.245 -7.980 3.440 1.00 0.00 H new ATOM 0 HH TYR A 108 -10.456 -11.006 1.803 1.00 0.00 H new ATOM 1753 N HIS A 109 -5.851 -4.094 6.086 1.00 0.00 N ATOM 1754 CA HIS A 109 -4.892 -3.558 7.038 1.00 0.00 C ATOM 1755 C HIS A 109 -4.994 -4.411 8.307 1.00 0.00 C ATOM 1756 O HIS A 109 -6.090 -4.789 8.741 1.00 0.00 O ATOM 1757 CB HIS A 109 -5.110 -2.069 7.317 1.00 0.00 C ATOM 1758 CG HIS A 109 -6.338 -1.730 8.122 1.00 0.00 C ATOM 1759 ND1 HIS A 109 -6.426 -1.734 9.496 1.00 0.00 N ATOM 1760 CD2 HIS A 109 -7.539 -1.294 7.630 1.00 0.00 C ATOM 1761 CE1 HIS A 109 -7.655 -1.311 9.819 1.00 0.00 C ATOM 1762 NE2 HIS A 109 -8.365 -1.006 8.721 1.00 0.00 N ATOM 0 H HIS A 109 -6.740 -3.597 6.029 1.00 0.00 H new ATOM 0 HA HIS A 109 -3.885 -3.613 6.626 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -4.236 -1.684 7.842 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -5.166 -1.544 6.364 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -7.801 -1.191 6.587 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -8.026 -1.226 10.830 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -9.316 -0.638 8.689 1.00 0.00 H new ATOM 1770 N SER A 110 -3.859 -4.689 8.930 1.00 0.00 N ATOM 1771 CA SER A 110 -3.761 -5.473 10.148 1.00 0.00 C ATOM 1772 C SER A 110 -2.734 -4.808 11.061 1.00 0.00 C ATOM 1773 O SER A 110 -2.119 -3.807 10.680 1.00 0.00 O ATOM 1774 CB SER A 110 -3.350 -6.911 9.793 1.00 0.00 C ATOM 1775 OG SER A 110 -4.241 -7.518 8.875 1.00 0.00 O ATOM 0 H SER A 110 -2.954 -4.364 8.590 1.00 0.00 H new ATOM 0 HA SER A 110 -4.719 -5.517 10.666 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.346 -6.904 9.370 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.308 -7.509 10.703 1.00 0.00 H new ATOM 0 HG SER A 110 -3.938 -8.429 8.679 1.00 0.00 H new ATOM 1781 N GLN A 111 -2.579 -5.313 12.287 1.00 0.00 N ATOM 1782 CA GLN A 111 -1.618 -4.787 13.240 1.00 0.00 C ATOM 1783 C GLN A 111 -1.195 -5.874 14.209 1.00 0.00 C ATOM 1784 O GLN A 111 -1.979 -6.773 14.510 1.00 0.00 O ATOM 1785 CB GLN A 111 -2.161 -3.558 13.985 1.00 0.00 C ATOM 1786 CG GLN A 111 -3.579 -3.698 14.565 1.00 0.00 C ATOM 1787 CD GLN A 111 -3.979 -2.533 15.474 1.00 0.00 C ATOM 1788 OE1 GLN A 111 -3.231 -1.578 15.702 1.00 0.00 O ATOM 1789 NE2 GLN A 111 -5.170 -2.602 16.045 1.00 0.00 N ATOM 0 H GLN A 111 -3.122 -6.101 12.641 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.742 -4.455 12.683 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -1.478 -3.320 14.800 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -2.151 -2.709 13.302 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.294 -3.772 13.745 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.643 -4.629 15.129 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.783 -3.394 15.852 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.476 -1.863 16.678 1.00 0.00 H new ATOM 1798 N SER A 112 0.035 -5.769 14.712 1.00 0.00 N ATOM 1799 CA SER A 112 0.619 -6.731 15.645 1.00 0.00 C ATOM 1800 C SER A 112 1.955 -6.269 16.271 1.00 0.00 C ATOM 1801 O SER A 112 2.998 -6.262 15.634 1.00 0.00 O ATOM 1802 CB SER A 112 0.782 -8.122 14.979 1.00 0.00 C ATOM 1803 OG SER A 112 0.576 -8.134 13.571 1.00 0.00 O ATOM 0 H SER A 112 0.663 -5.000 14.478 1.00 0.00 H new ATOM 0 HA SER A 112 -0.090 -6.806 16.470 1.00 0.00 H new ATOM 0 HB2 SER A 112 1.784 -8.495 15.189 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.080 -8.816 15.441 1.00 0.00 H new ATOM 0 HG SER A 112 0.698 -9.045 13.230 1.00 0.00 H new ATOM 1809 N GLY A 113 1.935 -5.900 17.551 1.00 0.00 N ATOM 1810 CA GLY A 113 3.089 -5.484 18.346 1.00 0.00 C ATOM 1811 C GLY A 113 3.475 -4.053 18.065 1.00 0.00 C ATOM 1812 O GLY A 113 4.630 -3.785 17.733 1.00 0.00 O ATOM 0 H GLY A 113 1.069 -5.882 18.089 1.00 0.00 H new ATOM 0 HA2 GLY A 113 2.861 -5.598 19.406 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.934 -6.138 18.130 1.00 0.00 H new ATOM 1816 N ARG A 114 2.518 -3.133 18.255 1.00 0.00 N ATOM 1817 CA ARG A 114 2.627 -1.692 18.001 1.00 0.00 C ATOM 1818 C ARG A 114 2.898 -1.447 16.517 1.00 0.00 C ATOM 1819 O ARG A 114 3.156 -0.309 16.132 1.00 0.00 O ATOM 1820 CB ARG A 114 3.659 -0.972 18.901 1.00 0.00 C ATOM 1821 CG ARG A 114 3.097 -0.641 20.285 1.00 0.00 C ATOM 1822 CD ARG A 114 4.066 0.246 21.094 1.00 0.00 C ATOM 1823 NE ARG A 114 4.762 -0.467 22.174 1.00 0.00 N ATOM 1824 CZ ARG A 114 4.454 -0.456 23.481 1.00 0.00 C ATOM 1825 NH1 ARG A 114 3.321 0.081 23.926 1.00 0.00 N ATOM 1826 NH2 ARG A 114 5.280 -1.000 24.362 1.00 0.00 N ATOM 0 H ARG A 114 1.597 -3.390 18.610 1.00 0.00 H new ATOM 0 HA ARG A 114 1.668 -1.248 18.270 1.00 0.00 H new ATOM 0 HB2 ARG A 114 4.542 -1.601 19.012 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.982 -0.052 18.414 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.140 -0.131 20.177 1.00 0.00 H new ATOM 0 HG3 ARG A 114 2.906 -1.565 20.831 1.00 0.00 H new ATOM 0 HD2 ARG A 114 4.806 0.671 20.416 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.509 1.080 21.522 1.00 0.00 H new ATOM 0 HE ARG A 114 5.566 -1.032 21.901 1.00 0.00 H new ATOM 0 HH11 ARG A 114 2.662 0.498 23.269 1.00 0.00 H new ATOM 0 HH12 ARG A 114 3.112 0.076 24.924 1.00 0.00 H new ATOM 0 HH21 ARG A 114 6.151 -1.428 24.048 1.00 0.00 H new ATOM 0 HH22 ARG A 114 5.045 -0.991 25.355 1.00 0.00 H new ATOM 1840 N ASN A 115 2.820 -2.456 15.653 1.00 0.00 N ATOM 1841 CA ASN A 115 3.083 -2.314 14.236 1.00 0.00 C ATOM 1842 C ASN A 115 1.851 -2.632 13.426 1.00 0.00 C ATOM 1843 O ASN A 115 0.921 -3.240 13.954 1.00 0.00 O ATOM 1844 CB ASN A 115 4.296 -3.152 13.813 1.00 0.00 C ATOM 1845 CG ASN A 115 5.623 -2.751 14.460 1.00 0.00 C ATOM 1846 OD1 ASN A 115 6.579 -3.518 14.462 1.00 0.00 O ATOM 1847 ND2 ASN A 115 5.739 -1.561 15.027 1.00 0.00 N ATOM 0 H ASN A 115 2.568 -3.405 15.928 1.00 0.00 H new ATOM 0 HA ASN A 115 3.336 -1.273 14.034 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.096 -4.197 14.050 1.00 0.00 H new ATOM 0 HB3 ASN A 115 4.403 -3.086 12.730 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.620 -1.287 15.462 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.947 -0.918 15.029 1.00 0.00 H new ATOM 1854 N SER A 116 1.850 -2.196 12.169 1.00 0.00 N ATOM 1855 CA SER A 116 0.808 -2.380 11.178 1.00 0.00 C ATOM 1856 C SER A 116 1.330 -3.314 10.089 1.00 0.00 C ATOM 1857 O SER A 116 2.544 -3.388 9.881 1.00 0.00 O ATOM 1858 CB SER A 116 0.457 -1.041 10.516 1.00 0.00 C ATOM 1859 OG SER A 116 0.282 0.034 11.425 1.00 0.00 O ATOM 0 H SER A 116 2.638 -1.667 11.795 1.00 0.00 H new ATOM 0 HA SER A 116 -0.075 -2.791 11.667 1.00 0.00 H new ATOM 0 HB2 SER A 116 1.246 -0.780 9.811 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.459 -1.164 9.938 1.00 0.00 H new ATOM 0 HG SER A 116 0.063 0.850 10.928 1.00 0.00 H new ATOM 1865 N THR A 117 0.411 -3.933 9.355 1.00 0.00 N ATOM 1866 CA THR A 117 0.658 -4.857 8.260 1.00 0.00 C ATOM 1867 C THR A 117 -0.381 -4.606 7.159 1.00 0.00 C ATOM 1868 O THR A 117 -1.401 -3.957 7.410 1.00 0.00 O ATOM 1869 CB THR A 117 0.575 -6.315 8.757 1.00 0.00 C ATOM 1870 OG1 THR A 117 0.148 -6.456 10.107 1.00 0.00 O ATOM 1871 CG2 THR A 117 1.918 -7.024 8.614 1.00 0.00 C ATOM 0 H THR A 117 -0.586 -3.793 9.521 1.00 0.00 H new ATOM 0 HA THR A 117 1.660 -4.695 7.862 1.00 0.00 H new ATOM 0 HB THR A 117 -0.183 -6.771 8.120 1.00 0.00 H new ATOM 0 HG1 THR A 117 0.120 -7.407 10.344 1.00 0.00 H new ATOM 0 HG21 THR A 117 1.828 -8.049 8.972 1.00 0.00 H new ATOM 0 HG22 THR A 117 2.216 -7.031 7.566 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.671 -6.499 9.202 1.00 0.00 H new ATOM 1879 N PHE A 118 -0.122 -5.094 5.942 1.00 0.00 N ATOM 1880 CA PHE A 118 -1.000 -4.938 4.782 1.00 0.00 C ATOM 1881 C PHE A 118 -0.979 -6.251 4.004 1.00 0.00 C ATOM 1882 O PHE A 118 0.083 -6.620 3.499 1.00 0.00 O ATOM 1883 CB PHE A 118 -0.521 -3.785 3.880 1.00 0.00 C ATOM 1884 CG PHE A 118 -0.851 -2.360 4.313 1.00 0.00 C ATOM 1885 CD1 PHE A 118 -1.719 -1.573 3.533 1.00 0.00 C ATOM 1886 CD2 PHE A 118 -0.232 -1.778 5.435 1.00 0.00 C ATOM 1887 CE1 PHE A 118 -1.963 -0.229 3.867 1.00 0.00 C ATOM 1888 CE2 PHE A 118 -0.464 -0.430 5.768 1.00 0.00 C ATOM 1889 CZ PHE A 118 -1.324 0.350 4.976 1.00 0.00 C ATOM 0 H PHE A 118 0.726 -5.621 5.733 1.00 0.00 H new ATOM 0 HA PHE A 118 -2.011 -4.699 5.113 1.00 0.00 H new ATOM 0 HB2 PHE A 118 0.562 -3.863 3.783 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -0.942 -3.939 2.887 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -2.202 -2.006 2.670 1.00 0.00 H new ATOM 0 HD2 PHE A 118 0.429 -2.373 6.048 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -2.643 0.360 3.269 1.00 0.00 H new ATOM 0 HE2 PHE A 118 0.018 0.004 6.631 1.00 0.00 H new ATOM 0 HZ PHE A 118 -1.493 1.389 5.219 1.00 0.00 H new ATOM 1899 N GLU A 119 -2.117 -6.941 3.907 1.00 0.00 N ATOM 1900 CA GLU A 119 -2.279 -8.215 3.211 1.00 0.00 C ATOM 1901 C GLU A 119 -3.096 -7.992 1.934 1.00 0.00 C ATOM 1902 O GLU A 119 -4.146 -7.357 1.972 1.00 0.00 O ATOM 1903 CB GLU A 119 -2.998 -9.206 4.144 1.00 0.00 C ATOM 1904 CG GLU A 119 -3.271 -10.566 3.486 1.00 0.00 C ATOM 1905 CD GLU A 119 -4.152 -11.466 4.356 1.00 0.00 C ATOM 1906 OE1 GLU A 119 -5.212 -11.013 4.838 1.00 0.00 O ATOM 1907 OE2 GLU A 119 -3.824 -12.668 4.494 1.00 0.00 O ATOM 0 H GLU A 119 -2.985 -6.612 4.329 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.306 -8.624 2.938 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.394 -9.357 5.038 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.943 -8.770 4.468 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.755 -10.410 2.522 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.324 -11.069 3.290 1.00 0.00 H new ATOM 1914 N SER A 120 -2.616 -8.487 0.797 1.00 0.00 N ATOM 1915 CA SER A 120 -3.268 -8.389 -0.514 1.00 0.00 C ATOM 1916 C SER A 120 -4.684 -8.994 -0.452 1.00 0.00 C ATOM 1917 O SER A 120 -4.820 -10.189 -0.195 1.00 0.00 O ATOM 1918 CB SER A 120 -2.334 -9.110 -1.495 1.00 0.00 C ATOM 1919 OG SER A 120 -2.788 -9.245 -2.830 1.00 0.00 O ATOM 0 H SER A 120 -1.728 -8.988 0.757 1.00 0.00 H new ATOM 0 HA SER A 120 -3.417 -7.360 -0.840 1.00 0.00 H new ATOM 0 HB2 SER A 120 -1.383 -8.577 -1.512 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.134 -10.107 -1.102 1.00 0.00 H new ATOM 0 HG SER A 120 -2.377 -8.551 -3.387 1.00 0.00 H new ATOM 1925 N VAL A 121 -5.743 -8.203 -0.692 1.00 0.00 N ATOM 1926 CA VAL A 121 -7.134 -8.690 -0.647 1.00 0.00 C ATOM 1927 C VAL A 121 -7.375 -9.762 -1.712 1.00 0.00 C ATOM 1928 O VAL A 121 -8.056 -10.755 -1.447 1.00 0.00 O ATOM 1929 CB VAL A 121 -8.121 -7.505 -0.786 1.00 0.00 C ATOM 1930 CG1 VAL A 121 -9.598 -7.893 -0.903 1.00 0.00 C ATOM 1931 CG2 VAL A 121 -8.050 -6.599 0.447 1.00 0.00 C ATOM 0 H VAL A 121 -5.661 -7.213 -0.922 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.310 -9.159 0.321 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.804 -7.022 -1.711 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.205 -6.992 -0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.741 -8.519 -1.784 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.901 -8.444 -0.013 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.750 -5.772 0.331 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.310 -7.173 1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.039 -6.206 0.552 1.00 0.00 H new ATOM 1941 N ALA A 122 -6.827 -9.572 -2.915 1.00 0.00 N ATOM 1942 CA ALA A 122 -7.015 -10.540 -3.988 1.00 0.00 C ATOM 1943 C ALA A 122 -6.348 -11.880 -3.696 1.00 0.00 C ATOM 1944 O ALA A 122 -6.909 -12.925 -4.027 1.00 0.00 O ATOM 1945 CB ALA A 122 -6.445 -10.030 -5.304 1.00 0.00 C ATOM 0 H ALA A 122 -6.256 -8.764 -3.165 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.094 -10.678 -4.060 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.602 -10.777 -6.082 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -6.947 -9.104 -5.583 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.377 -9.844 -5.190 1.00 0.00 H new ATOM 1951 N PHE A 123 -5.133 -11.857 -3.154 1.00 0.00 N ATOM 1952 CA PHE A 123 -4.371 -13.055 -2.853 1.00 0.00 C ATOM 1953 C PHE A 123 -3.806 -12.922 -1.437 1.00 0.00 C ATOM 1954 O PHE A 123 -2.671 -12.452 -1.293 1.00 0.00 O ATOM 1955 CB PHE A 123 -3.309 -13.268 -3.942 1.00 0.00 C ATOM 1956 CG PHE A 123 -3.843 -13.836 -5.243 1.00 0.00 C ATOM 1957 CD1 PHE A 123 -3.823 -13.073 -6.426 1.00 0.00 C ATOM 1958 CD2 PHE A 123 -4.367 -15.140 -5.268 1.00 0.00 C ATOM 1959 CE1 PHE A 123 -4.334 -13.615 -7.621 1.00 0.00 C ATOM 1960 CE2 PHE A 123 -4.856 -15.688 -6.468 1.00 0.00 C ATOM 1961 CZ PHE A 123 -4.853 -14.919 -7.644 1.00 0.00 C ATOM 0 H PHE A 123 -4.649 -10.993 -2.910 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.991 -13.951 -2.863 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -2.824 -12.314 -4.149 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -2.541 -13.939 -3.556 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -3.416 -12.073 -6.417 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -4.394 -15.725 -4.360 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -4.327 -13.024 -8.525 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -5.234 -16.700 -6.485 1.00 0.00 H new ATOM 0 HZ PHE A 123 -5.248 -15.329 -8.561 1.00 0.00 H new ATOM 1971 N PRO A 124 -4.586 -13.315 -0.410 1.00 0.00 N ATOM 1972 CA PRO A 124 -4.169 -13.241 0.986 1.00 0.00 C ATOM 1973 C PRO A 124 -2.972 -14.157 1.265 1.00 0.00 C ATOM 1974 O PRO A 124 -2.607 -14.999 0.441 1.00 0.00 O ATOM 1975 CB PRO A 124 -5.413 -13.587 1.809 1.00 0.00 C ATOM 1976 CG PRO A 124 -6.253 -14.440 0.872 1.00 0.00 C ATOM 1977 CD PRO A 124 -5.936 -13.867 -0.503 1.00 0.00 C ATOM 0 HA PRO A 124 -3.809 -12.248 1.256 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -5.152 -14.131 2.717 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -5.948 -12.689 2.118 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -5.986 -15.495 0.940 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -7.315 -14.365 1.104 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -5.989 -14.640 -1.269 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -6.655 -13.095 -0.779 1.00 0.00 H new ATOM 1985 N GLY A 125 -2.356 -14.008 2.438 1.00 0.00 N ATOM 1986 CA GLY A 125 -1.179 -14.766 2.857 1.00 0.00 C ATOM 1987 C GLY A 125 0.101 -14.034 2.447 1.00 0.00 C ATOM 1988 O GLY A 125 1.152 -14.267 3.048 1.00 0.00 O ATOM 0 H GLY A 125 -2.671 -13.339 3.141 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -1.195 -14.906 3.938 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -1.198 -15.758 2.406 1.00 0.00 H new ATOM 1992 N TRP A 126 0.004 -13.146 1.450 1.00 0.00 N ATOM 1993 CA TRP A 126 1.064 -12.320 0.896 1.00 0.00 C ATOM 1994 C TRP A 126 0.902 -10.923 1.492 1.00 0.00 C ATOM 1995 O TRP A 126 -0.131 -10.272 1.285 1.00 0.00 O ATOM 1996 CB TRP A 126 0.939 -12.242 -0.628 1.00 0.00 C ATOM 1997 CG TRP A 126 1.530 -13.357 -1.436 1.00 0.00 C ATOM 1998 CD1 TRP A 126 2.825 -13.448 -1.811 1.00 0.00 C ATOM 1999 CD2 TRP A 126 0.872 -14.522 -2.023 1.00 0.00 C ATOM 2000 NE1 TRP A 126 3.017 -14.603 -2.541 1.00 0.00 N ATOM 2001 CE2 TRP A 126 1.836 -15.290 -2.740 1.00 0.00 C ATOM 2002 CE3 TRP A 126 -0.449 -15.011 -2.021 1.00 0.00 C ATOM 2003 CZ2 TRP A 126 1.495 -16.474 -3.421 1.00 0.00 C ATOM 2004 CZ3 TRP A 126 -0.803 -16.196 -2.692 1.00 0.00 C ATOM 2005 CH2 TRP A 126 0.164 -16.926 -3.400 1.00 0.00 C ATOM 0 H TRP A 126 -0.886 -12.980 0.981 1.00 0.00 H new ATOM 0 HA TRP A 126 2.040 -12.743 1.134 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -0.121 -12.176 -0.874 1.00 0.00 H new ATOM 0 HB3 TRP A 126 1.401 -11.310 -0.955 1.00 0.00 H new ATOM 0 HD1 TRP A 126 3.593 -12.726 -1.575 1.00 0.00 H new ATOM 0 HE1 TRP A 126 3.923 -14.912 -2.892 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -1.211 -14.461 -1.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 2.250 -17.031 -3.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -1.824 -16.546 -2.662 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -0.112 -17.828 -3.925 1.00 0.00 H new ATOM 2016 N PHE A 127 1.910 -10.472 2.233 1.00 0.00 N ATOM 2017 CA PHE A 127 1.951 -9.175 2.888 1.00 0.00 C ATOM 2018 C PHE A 127 2.949 -8.283 2.156 1.00 0.00 C ATOM 2019 O PHE A 127 3.936 -8.768 1.600 1.00 0.00 O ATOM 2020 CB PHE A 127 2.332 -9.359 4.360 1.00 0.00 C ATOM 2021 CG PHE A 127 1.195 -9.865 5.226 1.00 0.00 C ATOM 2022 CD1 PHE A 127 0.795 -11.214 5.154 1.00 0.00 C ATOM 2023 CD2 PHE A 127 0.526 -8.984 6.098 1.00 0.00 C ATOM 2024 CE1 PHE A 127 -0.237 -11.686 5.981 1.00 0.00 C ATOM 2025 CE2 PHE A 127 -0.493 -9.461 6.940 1.00 0.00 C ATOM 2026 CZ PHE A 127 -0.861 -10.814 6.887 1.00 0.00 C ATOM 0 H PHE A 127 2.752 -11.024 2.398 1.00 0.00 H new ATOM 0 HA PHE A 127 0.972 -8.696 2.854 1.00 0.00 H new ATOM 0 HB2 PHE A 127 3.166 -10.058 4.426 1.00 0.00 H new ATOM 0 HB3 PHE A 127 2.683 -8.406 4.757 1.00 0.00 H new ATOM 0 HD1 PHE A 127 1.282 -11.885 4.462 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.797 -7.939 6.120 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.550 -12.718 5.920 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -0.990 -8.790 7.624 1.00 0.00 H new ATOM 0 HZ PHE A 127 -1.630 -11.187 7.548 1.00 0.00 H new ATOM 2036 N ILE A 128 2.704 -6.974 2.132 1.00 0.00 N ATOM 2037 CA ILE A 128 3.603 -6.052 1.452 1.00 0.00 C ATOM 2038 C ILE A 128 4.853 -5.850 2.303 1.00 0.00 C ATOM 2039 O ILE A 128 4.741 -5.389 3.443 1.00 0.00 O ATOM 2040 CB ILE A 128 2.978 -4.666 1.189 1.00 0.00 C ATOM 2041 CG1 ILE A 128 1.502 -4.656 0.741 1.00 0.00 C ATOM 2042 CG2 ILE A 128 3.860 -4.035 0.111 1.00 0.00 C ATOM 2043 CD1 ILE A 128 0.928 -3.234 0.668 1.00 0.00 C ATOM 0 H ILE A 128 1.896 -6.534 2.573 1.00 0.00 H new ATOM 0 HA ILE A 128 3.833 -6.502 0.486 1.00 0.00 H new ATOM 0 HB ILE A 128 2.949 -4.119 2.131 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.418 -5.131 -0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.909 -5.250 1.436 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.481 -3.043 -0.134 1.00 0.00 H new ATOM 0 HG22 ILE A 128 4.882 -3.953 0.480 1.00 0.00 H new ATOM 0 HG23 ILE A 128 3.846 -4.659 -0.782 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.113 -3.278 0.348 1.00 0.00 H new ATOM 0 HD12 ILE A 128 0.986 -2.767 1.651 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.503 -2.646 -0.048 1.00 0.00 H new ATOM 2055 N ALA A 129 6.041 -6.128 1.763 1.00 0.00 N ATOM 2056 CA ALA A 129 7.261 -5.929 2.524 1.00 0.00 C ATOM 2057 C ALA A 129 7.804 -4.511 2.307 1.00 0.00 C ATOM 2058 O ALA A 129 7.792 -3.983 1.193 1.00 0.00 O ATOM 2059 CB ALA A 129 8.309 -6.963 2.110 1.00 0.00 C ATOM 0 H ALA A 129 6.177 -6.485 0.817 1.00 0.00 H new ATOM 0 HA ALA A 129 7.036 -6.055 3.583 1.00 0.00 H new ATOM 0 HB1 ALA A 129 9.221 -6.807 2.686 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.926 -7.966 2.301 1.00 0.00 H new ATOM 0 HB3 ALA A 129 8.527 -6.855 1.048 1.00 0.00 H new ATOM 2065 N VAL A 130 8.308 -3.888 3.370 1.00 0.00 N ATOM 2066 CA VAL A 130 8.887 -2.547 3.347 1.00 0.00 C ATOM 2067 C VAL A 130 10.394 -2.571 3.073 1.00 0.00 C ATOM 2068 O VAL A 130 10.976 -1.499 2.980 1.00 0.00 O ATOM 2069 CB VAL A 130 8.583 -1.772 4.648 1.00 0.00 C ATOM 2070 CG1 VAL A 130 7.115 -1.378 4.772 1.00 0.00 C ATOM 2071 CG2 VAL A 130 8.976 -2.491 5.939 1.00 0.00 C ATOM 0 H VAL A 130 8.325 -4.314 4.297 1.00 0.00 H new ATOM 0 HA VAL A 130 8.411 -2.021 2.519 1.00 0.00 H new ATOM 0 HB VAL A 130 9.213 -0.888 4.545 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.961 -0.836 5.705 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.837 -0.741 3.933 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.496 -2.275 4.767 1.00 0.00 H new ATOM 0 HG21 VAL A 130 8.722 -1.866 6.795 1.00 0.00 H new ATOM 0 HG22 VAL A 130 8.438 -3.436 6.007 1.00 0.00 H new ATOM 0 HG23 VAL A 130 10.049 -2.684 5.936 1.00 0.00 H new ATOM 2081 N SER A 131 11.039 -3.743 2.983 1.00 0.00 N ATOM 2082 CA SER A 131 12.480 -3.867 2.705 1.00 0.00 C ATOM 2083 C SER A 131 13.362 -3.040 3.653 1.00 0.00 C ATOM 2084 O SER A 131 13.895 -1.979 3.323 1.00 0.00 O ATOM 2085 CB SER A 131 12.764 -3.421 1.283 1.00 0.00 C ATOM 2086 OG SER A 131 11.884 -4.035 0.357 1.00 0.00 O ATOM 0 H SER A 131 10.571 -4.642 3.102 1.00 0.00 H new ATOM 0 HA SER A 131 12.729 -4.917 2.856 1.00 0.00 H new ATOM 0 HB2 SER A 131 12.666 -2.338 1.215 1.00 0.00 H new ATOM 0 HB3 SER A 131 13.794 -3.665 1.024 1.00 0.00 H new ATOM 0 HG SER A 131 12.153 -3.799 -0.555 1.00 0.00 H new ATOM 2092 N SER A 132 13.476 -3.521 4.880 1.00 0.00 N ATOM 2093 CA SER A 132 14.248 -2.871 5.927 1.00 0.00 C ATOM 2094 C SER A 132 15.663 -3.415 6.000 1.00 0.00 C ATOM 2095 O SER A 132 16.380 -3.095 6.945 1.00 0.00 O ATOM 2096 CB SER A 132 13.532 -3.006 7.280 1.00 0.00 C ATOM 2097 OG SER A 132 13.852 -1.986 8.218 1.00 0.00 O ATOM 0 H SER A 132 13.028 -4.387 5.181 1.00 0.00 H new ATOM 0 HA SER A 132 14.324 -1.812 5.680 1.00 0.00 H new ATOM 0 HB2 SER A 132 12.455 -3.001 7.110 1.00 0.00 H new ATOM 0 HB3 SER A 132 13.782 -3.974 7.715 1.00 0.00 H new ATOM 0 HG SER A 132 14.820 -1.972 8.368 1.00 0.00 H new ATOM 2103 N GLU A 133 16.028 -4.277 5.058 1.00 0.00 N ATOM 2104 CA GLU A 133 17.335 -4.874 4.972 1.00 0.00 C ATOM 2105 C GLU A 133 17.926 -4.357 3.686 1.00 0.00 C ATOM 2106 O GLU A 133 17.232 -4.355 2.660 1.00 0.00 O ATOM 2107 CB GLU A 133 17.252 -6.388 4.876 1.00 0.00 C ATOM 2108 CG GLU A 133 16.439 -6.994 6.030 1.00 0.00 C ATOM 2109 CD GLU A 133 16.733 -8.476 6.182 1.00 0.00 C ATOM 2110 OE1 GLU A 133 16.615 -8.930 7.346 1.00 0.00 O ATOM 2111 OE2 GLU A 133 17.079 -9.116 5.158 1.00 0.00 O ATOM 0 H GLU A 133 15.397 -4.582 4.317 1.00 0.00 H new ATOM 0 HA GLU A 133 17.923 -4.628 5.856 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.796 -6.667 3.926 1.00 0.00 H new ATOM 0 HB3 GLU A 133 18.258 -6.807 4.882 1.00 0.00 H new ATOM 0 HG2 GLU A 133 16.676 -6.475 6.959 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.375 -6.848 5.846 1.00 0.00 H new ATOM 2118 N GLY A 134 19.196 -3.966 3.749 1.00 0.00 N ATOM 2119 CA GLY A 134 19.920 -3.439 2.619 1.00 0.00 C ATOM 2120 C GLY A 134 19.110 -2.287 2.053 1.00 0.00 C ATOM 2121 O GLY A 134 19.079 -1.213 2.656 1.00 0.00 O ATOM 0 H GLY A 134 19.750 -4.011 4.604 1.00 0.00 H new ATOM 0 HA2 GLY A 134 20.910 -3.098 2.923 1.00 0.00 H new ATOM 0 HA3 GLY A 134 20.067 -4.211 1.864 1.00 0.00 H new ATOM 2125 N GLY A 135 18.447 -2.528 0.926 1.00 0.00 N ATOM 2126 CA GLY A 135 17.592 -1.600 0.224 1.00 0.00 C ATOM 2127 C GLY A 135 16.939 -2.385 -0.900 1.00 0.00 C ATOM 2128 O GLY A 135 17.275 -2.166 -2.068 1.00 0.00 O ATOM 0 H GLY A 135 18.501 -3.432 0.458 1.00 0.00 H new ATOM 0 HA2 GLY A 135 16.840 -1.182 0.893 1.00 0.00 H new ATOM 0 HA3 GLY A 135 18.168 -0.763 -0.171 1.00 0.00 H new ATOM 2132 N CYS A 136 16.083 -3.353 -0.561 1.00 0.00 N ATOM 2133 CA CYS A 136 15.430 -4.156 -1.582 1.00 0.00 C ATOM 2134 C CYS A 136 14.212 -3.421 -2.150 1.00 0.00 C ATOM 2135 O CYS A 136 13.656 -2.544 -1.479 1.00 0.00 O ATOM 2136 CB CYS A 136 15.009 -5.505 -0.979 1.00 0.00 C ATOM 2137 SG CYS A 136 16.440 -6.586 -0.765 1.00 0.00 S ATOM 0 H CYS A 136 15.833 -3.592 0.398 1.00 0.00 H new ATOM 0 HA CYS A 136 16.130 -4.330 -2.399 1.00 0.00 H new ATOM 0 HB2 CYS A 136 14.523 -5.343 -0.017 1.00 0.00 H new ATOM 0 HB3 CYS A 136 14.278 -5.986 -1.628 1.00 0.00 H new ATOM 0 HG CYS A 136 16.056 -7.717 -0.252 1.00 0.00 H new ATOM 2143 N PRO A 137 13.764 -3.768 -3.367 1.00 0.00 N ATOM 2144 CA PRO A 137 12.597 -3.147 -3.961 1.00 0.00 C ATOM 2145 C PRO A 137 11.353 -3.631 -3.210 1.00 0.00 C ATOM 2146 O PRO A 137 11.414 -4.598 -2.442 1.00 0.00 O ATOM 2147 CB PRO A 137 12.609 -3.578 -5.423 1.00 0.00 C ATOM 2148 CG PRO A 137 13.231 -4.968 -5.339 1.00 0.00 C ATOM 2149 CD PRO A 137 14.308 -4.765 -4.275 1.00 0.00 C ATOM 0 HA PRO A 137 12.596 -2.059 -3.899 1.00 0.00 H new ATOM 0 HB2 PRO A 137 11.606 -3.605 -5.849 1.00 0.00 H new ATOM 0 HB3 PRO A 137 13.200 -2.903 -6.042 1.00 0.00 H new ATOM 0 HG2 PRO A 137 12.503 -5.724 -5.045 1.00 0.00 H new ATOM 0 HG3 PRO A 137 13.653 -5.285 -6.293 1.00 0.00 H new ATOM 0 HD2 PRO A 137 14.526 -5.696 -3.752 1.00 0.00 H new ATOM 0 HD3 PRO A 137 15.242 -4.424 -4.721 1.00 0.00 H new ATOM 2157 N LEU A 138 10.229 -2.955 -3.417 1.00 0.00 N ATOM 2158 CA LEU A 138 8.963 -3.233 -2.756 1.00 0.00 C ATOM 2159 C LEU A 138 8.147 -4.269 -3.502 1.00 0.00 C ATOM 2160 O LEU A 138 7.684 -4.031 -4.622 1.00 0.00 O ATOM 2161 CB LEU A 138 8.181 -1.935 -2.629 1.00 0.00 C ATOM 2162 CG LEU A 138 8.915 -0.823 -1.872 1.00 0.00 C ATOM 2163 CD1 LEU A 138 7.913 0.278 -1.563 1.00 0.00 C ATOM 2164 CD2 LEU A 138 9.622 -1.243 -0.573 1.00 0.00 C ATOM 0 H LEU A 138 10.174 -2.174 -4.071 1.00 0.00 H new ATOM 0 HA LEU A 138 9.172 -3.646 -1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.934 -1.575 -3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.238 -2.141 -2.122 1.00 0.00 H new ATOM 0 HG LEU A 138 9.720 -0.497 -2.530 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.412 1.083 -1.023 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.501 0.667 -2.494 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.107 -0.125 -0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.106 -0.375 -0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.890 -1.650 0.124 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.372 -2.002 -0.796 1.00 0.00 H new ATOM 2176 N ILE A 139 7.981 -5.421 -2.869 1.00 0.00 N ATOM 2177 CA ILE A 139 7.236 -6.562 -3.376 1.00 0.00 C ATOM 2178 C ILE A 139 6.359 -7.134 -2.261 1.00 0.00 C ATOM 2179 O ILE A 139 6.295 -6.591 -1.155 1.00 0.00 O ATOM 2180 CB ILE A 139 8.183 -7.647 -3.949 1.00 0.00 C ATOM 2181 CG1 ILE A 139 9.494 -7.841 -3.170 1.00 0.00 C ATOM 2182 CG2 ILE A 139 8.536 -7.354 -5.410 1.00 0.00 C ATOM 2183 CD1 ILE A 139 9.326 -8.155 -1.684 1.00 0.00 C ATOM 0 H ILE A 139 8.380 -5.593 -1.946 1.00 0.00 H new ATOM 0 HA ILE A 139 6.600 -6.227 -4.195 1.00 0.00 H new ATOM 0 HB ILE A 139 7.613 -8.571 -3.855 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.058 -8.650 -3.635 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.094 -6.936 -3.269 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.201 -8.131 -5.786 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.625 -7.336 -6.008 1.00 0.00 H new ATOM 0 HG23 ILE A 139 9.033 -6.386 -5.477 1.00 0.00 H new ATOM 0 HD11 ILE A 139 10.307 -8.274 -1.224 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.794 -7.338 -1.197 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.757 -9.078 -1.569 1.00 0.00 H new ATOM 2195 N LEU A 140 5.598 -8.169 -2.609 1.00 0.00 N ATOM 2196 CA LEU A 140 4.716 -8.897 -1.714 1.00 0.00 C ATOM 2197 C LEU A 140 5.540 -10.103 -1.265 1.00 0.00 C ATOM 2198 O LEU A 140 6.249 -10.674 -2.094 1.00 0.00 O ATOM 2199 CB LEU A 140 3.472 -9.406 -2.458 1.00 0.00 C ATOM 2200 CG LEU A 140 2.673 -8.312 -3.187 1.00 0.00 C ATOM 2201 CD1 LEU A 140 1.648 -8.928 -4.136 1.00 0.00 C ATOM 2202 CD2 LEU A 140 1.966 -7.392 -2.184 1.00 0.00 C ATOM 0 H LEU A 140 5.582 -8.534 -3.561 1.00 0.00 H new ATOM 0 HA LEU A 140 4.373 -8.267 -0.893 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.781 -10.158 -3.184 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.815 -9.903 -1.744 1.00 0.00 H new ATOM 0 HG LEU A 140 3.378 -7.720 -3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.096 -8.135 -4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.161 -9.540 -4.878 1.00 0.00 H new ATOM 0 HD13 LEU A 140 0.955 -9.549 -3.569 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.408 -6.627 -2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.280 -7.979 -1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.707 -6.916 -1.542 1.00 0.00 H new ATOM 2214 N THR A 141 5.443 -10.517 -0.006 1.00 0.00 N ATOM 2215 CA THR A 141 6.175 -11.656 0.527 1.00 0.00 C ATOM 2216 C THR A 141 5.167 -12.538 1.233 1.00 0.00 C ATOM 2217 O THR A 141 4.311 -12.046 1.973 1.00 0.00 O ATOM 2218 CB THR A 141 7.337 -11.190 1.431 1.00 0.00 C ATOM 2219 OG1 THR A 141 8.316 -12.185 1.622 1.00 0.00 O ATOM 2220 CG2 THR A 141 6.949 -10.615 2.789 1.00 0.00 C ATOM 0 H THR A 141 4.843 -10.062 0.682 1.00 0.00 H new ATOM 0 HA THR A 141 6.655 -12.234 -0.263 1.00 0.00 H new ATOM 0 HB THR A 141 7.747 -10.362 0.853 1.00 0.00 H new ATOM 0 HG1 THR A 141 9.028 -11.837 2.199 1.00 0.00 H new ATOM 0 HG21 THR A 141 7.849 -10.324 3.331 1.00 0.00 H new ATOM 0 HG22 THR A 141 6.313 -9.742 2.646 1.00 0.00 H new ATOM 0 HG23 THR A 141 6.408 -11.368 3.362 1.00 0.00 H new ATOM 2228 N GLN A 142 5.191 -13.825 0.908 1.00 0.00 N ATOM 2229 CA GLN A 142 4.303 -14.776 1.546 1.00 0.00 C ATOM 2230 C GLN A 142 4.981 -15.278 2.822 1.00 0.00 C ATOM 2231 O GLN A 142 4.295 -15.720 3.747 1.00 0.00 O ATOM 2232 CB GLN A 142 3.996 -15.927 0.570 1.00 0.00 C ATOM 2233 CG GLN A 142 3.320 -17.132 1.226 1.00 0.00 C ATOM 2234 CD GLN A 142 2.339 -17.840 0.296 1.00 0.00 C ATOM 2235 OE1 GLN A 142 1.133 -17.630 0.380 1.00 0.00 O ATOM 2236 NE2 GLN A 142 2.832 -18.694 -0.586 1.00 0.00 N ATOM 0 H GLN A 142 5.815 -14.228 0.209 1.00 0.00 H new ATOM 0 HA GLN A 142 3.354 -14.311 1.812 1.00 0.00 H new ATOM 0 HB2 GLN A 142 3.354 -15.553 -0.228 1.00 0.00 H new ATOM 0 HB3 GLN A 142 4.926 -16.253 0.104 1.00 0.00 H new ATOM 0 HG2 GLN A 142 4.084 -17.840 1.548 1.00 0.00 H new ATOM 0 HG3 GLN A 142 2.792 -16.804 2.121 1.00 0.00 H new ATOM 0 HE21 GLN A 142 3.839 -18.851 -0.636 1.00 0.00 H new ATOM 0 HE22 GLN A 142 2.206 -19.195 -1.216 1.00 0.00 H new ATOM 2245 N GLU A 143 6.316 -15.199 2.890 1.00 0.00 N ATOM 2246 CA GLU A 143 7.072 -15.681 4.027 1.00 0.00 C ATOM 2247 C GLU A 143 8.466 -15.057 4.058 1.00 0.00 C ATOM 2248 O GLU A 143 9.419 -15.546 3.453 1.00 0.00 O ATOM 2249 CB GLU A 143 7.099 -17.220 4.039 1.00 0.00 C ATOM 2250 CG GLU A 143 7.347 -17.886 2.672 1.00 0.00 C ATOM 2251 CD GLU A 143 7.547 -19.409 2.743 1.00 0.00 C ATOM 2252 OE1 GLU A 143 7.205 -20.031 3.769 1.00 0.00 O ATOM 2253 OE2 GLU A 143 7.987 -20.009 1.728 1.00 0.00 O ATOM 0 H GLU A 143 6.893 -14.797 2.151 1.00 0.00 H new ATOM 0 HA GLU A 143 6.577 -15.367 4.946 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.875 -17.548 4.730 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.149 -17.580 4.433 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.503 -17.671 2.017 1.00 0.00 H new ATOM 0 HG3 GLU A 143 8.228 -17.436 2.215 1.00 0.00 H new ATOM 2318 N ASN A 148 12.602 -10.143 5.146 1.00 0.00 N ATOM 2319 CA ASN A 148 11.779 -9.009 4.775 1.00 0.00 C ATOM 2320 C ASN A 148 11.108 -8.469 6.020 1.00 0.00 C ATOM 2321 O ASN A 148 10.937 -9.191 7.002 1.00 0.00 O ATOM 2322 CB ASN A 148 10.766 -9.404 3.688 1.00 0.00 C ATOM 2323 CG ASN A 148 11.303 -9.002 2.329 1.00 0.00 C ATOM 2324 OD1 ASN A 148 11.476 -7.812 2.080 1.00 0.00 O ATOM 2325 ND2 ASN A 148 11.580 -9.945 1.444 1.00 0.00 N ATOM 0 HA ASN A 148 12.397 -8.220 4.346 1.00 0.00 H new ATOM 0 HB2 ASN A 148 10.586 -10.479 3.717 1.00 0.00 H new ATOM 0 HB3 ASN A 148 9.809 -8.915 3.872 1.00 0.00 H new ATOM 0 HD21 ASN A 148 11.947 -9.692 0.527 1.00 0.00 H new ATOM 0 HD22 ASN A 148 11.426 -10.926 1.679 1.00 0.00 H new ATOM 2332 N THR A 149 10.732 -7.195 5.963 1.00 0.00 N ATOM 2333 CA THR A 149 10.049 -6.504 7.036 1.00 0.00 C ATOM 2334 C THR A 149 8.641 -6.284 6.531 1.00 0.00 C ATOM 2335 O THR A 149 8.475 -5.661 5.487 1.00 0.00 O ATOM 2336 CB THR A 149 10.797 -5.252 7.491 1.00 0.00 C ATOM 2337 OG1 THR A 149 12.103 -5.647 7.843 1.00 0.00 O ATOM 2338 CG2 THR A 149 10.164 -4.546 8.689 1.00 0.00 C ATOM 0 H THR A 149 10.901 -6.606 5.147 1.00 0.00 H new ATOM 0 HA THR A 149 10.013 -7.083 7.959 1.00 0.00 H new ATOM 0 HB THR A 149 10.771 -4.538 6.667 1.00 0.00 H new ATOM 0 HG1 THR A 149 12.326 -5.289 8.728 1.00 0.00 H new ATOM 0 HG21 THR A 149 10.756 -3.668 8.948 1.00 0.00 H new ATOM 0 HG22 THR A 149 9.150 -4.238 8.436 1.00 0.00 H new ATOM 0 HG23 THR A 149 10.135 -5.228 9.539 1.00 0.00 H new ATOM 2346 N THR A 150 7.651 -6.844 7.206 1.00 0.00 N ATOM 2347 CA THR A 150 6.242 -6.717 6.858 1.00 0.00 C ATOM 2348 C THR A 150 5.532 -5.815 7.865 1.00 0.00 C ATOM 2349 O THR A 150 4.422 -5.357 7.600 1.00 0.00 O ATOM 2350 CB THR A 150 5.602 -8.111 6.829 1.00 0.00 C ATOM 2351 OG1 THR A 150 6.024 -8.874 7.944 1.00 0.00 O ATOM 2352 CG2 THR A 150 5.955 -8.797 5.505 1.00 0.00 C ATOM 0 H THR A 150 7.808 -7.416 8.035 1.00 0.00 H new ATOM 0 HA THR A 150 6.147 -6.263 5.872 1.00 0.00 H new ATOM 0 HB THR A 150 4.518 -8.021 6.895 1.00 0.00 H new ATOM 0 HG1 THR A 150 5.606 -9.760 7.912 1.00 0.00 H new ATOM 0 HG21 THR A 150 5.503 -9.789 5.477 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.575 -8.202 4.674 1.00 0.00 H new ATOM 0 HG23 THR A 150 7.038 -8.889 5.420 1.00 0.00 H new ATOM 2360 N ASP A 151 6.197 -5.507 8.984 1.00 0.00 N ATOM 2361 CA ASP A 151 5.668 -4.693 10.064 1.00 0.00 C ATOM 2362 C ASP A 151 6.235 -3.285 9.977 1.00 0.00 C ATOM 2363 O ASP A 151 7.448 -3.080 9.912 1.00 0.00 O ATOM 2364 CB ASP A 151 6.003 -5.355 11.401 1.00 0.00 C ATOM 2365 CG ASP A 151 4.979 -6.413 11.807 1.00 0.00 C ATOM 2366 OD1 ASP A 151 4.565 -7.240 10.965 1.00 0.00 O ATOM 2367 OD2 ASP A 151 4.645 -6.505 13.007 1.00 0.00 O ATOM 0 H ASP A 151 7.148 -5.832 9.160 1.00 0.00 H new ATOM 0 HA ASP A 151 4.584 -4.617 9.981 1.00 0.00 H new ATOM 0 HB2 ASP A 151 6.989 -5.815 11.337 1.00 0.00 H new ATOM 0 HB3 ASP A 151 6.057 -4.591 12.177 1.00 0.00 H new ATOM 2372 N PHE A 152 5.364 -2.283 9.968 1.00 0.00 N ATOM 2373 CA PHE A 152 5.761 -0.882 9.874 1.00 0.00 C ATOM 2374 C PHE A 152 4.704 -0.010 10.542 1.00 0.00 C ATOM 2375 O PHE A 152 3.897 -0.503 11.328 1.00 0.00 O ATOM 2376 CB PHE A 152 6.010 -0.518 8.396 1.00 0.00 C ATOM 2377 CG PHE A 152 4.905 -0.890 7.418 1.00 0.00 C ATOM 2378 CD1 PHE A 152 4.820 -2.214 6.944 1.00 0.00 C ATOM 2379 CD2 PHE A 152 4.018 0.081 6.912 1.00 0.00 C ATOM 2380 CE1 PHE A 152 3.881 -2.571 5.966 1.00 0.00 C ATOM 2381 CE2 PHE A 152 3.082 -0.278 5.924 1.00 0.00 C ATOM 2382 CZ PHE A 152 3.023 -1.597 5.441 1.00 0.00 C ATOM 0 H PHE A 152 4.355 -2.420 10.026 1.00 0.00 H new ATOM 0 HA PHE A 152 6.697 -0.705 10.404 1.00 0.00 H new ATOM 0 HB2 PHE A 152 6.177 0.557 8.331 1.00 0.00 H new ATOM 0 HB3 PHE A 152 6.931 -1.004 8.074 1.00 0.00 H new ATOM 0 HD1 PHE A 152 5.488 -2.965 7.340 1.00 0.00 H new ATOM 0 HD2 PHE A 152 4.056 1.096 7.280 1.00 0.00 H new ATOM 0 HE1 PHE A 152 3.820 -3.592 5.619 1.00 0.00 H new ATOM 0 HE2 PHE A 152 2.403 0.466 5.534 1.00 0.00 H new ATOM 0 HZ PHE A 152 2.317 -1.858 4.666 1.00 0.00 H new ATOM 2392 N GLY A 153 4.740 1.292 10.292 1.00 0.00 N ATOM 2393 CA GLY A 153 3.827 2.288 10.804 1.00 0.00 C ATOM 2394 C GLY A 153 3.722 3.354 9.728 1.00 0.00 C ATOM 2395 O GLY A 153 4.742 3.773 9.176 1.00 0.00 O ATOM 0 H GLY A 153 5.454 1.699 9.688 1.00 0.00 H new ATOM 0 HA2 GLY A 153 2.851 1.850 11.016 1.00 0.00 H new ATOM 0 HA3 GLY A 153 4.196 2.712 11.738 1.00 0.00 H new ATOM 2399 N LEU A 154 2.497 3.690 9.326 1.00 0.00 N ATOM 2400 CA LEU A 154 2.264 4.713 8.324 1.00 0.00 C ATOM 2401 C LEU A 154 2.142 6.024 9.082 1.00 0.00 C ATOM 2402 O LEU A 154 1.194 6.205 9.852 1.00 0.00 O ATOM 2403 CB LEU A 154 0.985 4.460 7.494 1.00 0.00 C ATOM 2404 CG LEU A 154 1.256 4.425 5.983 1.00 0.00 C ATOM 2405 CD1 LEU A 154 1.665 3.008 5.594 1.00 0.00 C ATOM 2406 CD2 LEU A 154 0.016 4.810 5.175 1.00 0.00 C ATOM 0 H LEU A 154 1.646 3.259 9.688 1.00 0.00 H new ATOM 0 HA LEU A 154 3.085 4.719 7.607 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.539 3.514 7.801 1.00 0.00 H new ATOM 0 HB3 LEU A 154 0.256 5.241 7.710 1.00 0.00 H new ATOM 0 HG LEU A 154 2.046 5.143 5.763 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.861 2.967 4.523 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.566 2.727 6.139 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.860 2.316 5.842 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.249 4.773 4.111 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.792 4.112 5.394 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.294 5.820 5.444 1.00 0.00 H new ATOM 2418 N THR A 155 3.086 6.929 8.865 1.00 0.00 N ATOM 2419 CA THR A 155 3.183 8.266 9.435 1.00 0.00 C ATOM 2420 C THR A 155 2.205 9.178 8.663 1.00 0.00 C ATOM 2421 O THR A 155 2.560 10.282 8.258 1.00 0.00 O ATOM 2422 CB THR A 155 4.655 8.729 9.293 1.00 0.00 C ATOM 2423 OG1 THR A 155 5.562 7.667 9.547 1.00 0.00 O ATOM 2424 CG2 THR A 155 4.996 9.889 10.232 1.00 0.00 C ATOM 0 H THR A 155 3.865 6.732 8.237 1.00 0.00 H new ATOM 0 HA THR A 155 2.914 8.297 10.491 1.00 0.00 H new ATOM 0 HB THR A 155 4.758 9.066 8.262 1.00 0.00 H new ATOM 0 HG1 THR A 155 6.433 7.879 9.151 1.00 0.00 H new ATOM 0 HG21 THR A 155 6.039 10.175 10.093 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.353 10.740 10.007 1.00 0.00 H new ATOM 0 HG23 THR A 155 4.840 9.579 11.265 1.00 0.00 H new ATOM 2432 N MET A 156 1.017 8.662 8.326 1.00 0.00 N ATOM 2433 CA MET A 156 -0.035 9.334 7.589 1.00 0.00 C ATOM 2434 C MET A 156 -0.527 10.510 8.434 1.00 0.00 C ATOM 2435 O MET A 156 -0.569 10.416 9.666 1.00 0.00 O ATOM 2436 CB MET A 156 -1.171 8.344 7.286 1.00 0.00 C ATOM 2437 CG MET A 156 -1.868 7.837 8.554 1.00 0.00 C ATOM 2438 SD MET A 156 -2.574 6.186 8.376 1.00 0.00 S ATOM 2439 CE MET A 156 -2.688 5.775 10.135 1.00 0.00 C ATOM 0 H MET A 156 0.759 7.708 8.580 1.00 0.00 H new ATOM 0 HA MET A 156 0.335 9.708 6.635 1.00 0.00 H new ATOM 0 HB2 MET A 156 -1.905 8.826 6.641 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.770 7.495 6.733 1.00 0.00 H new ATOM 0 HG2 MET A 156 -1.151 7.830 9.375 1.00 0.00 H new ATOM 0 HG3 MET A 156 -2.660 8.535 8.828 1.00 0.00 H new ATOM 0 HE1 MET A 156 -3.108 4.776 10.249 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.694 5.804 10.581 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.331 6.498 10.637 1.00 0.00 H new ATOM 2449 N LEU A 157 -0.964 11.575 7.778 1.00 0.00 N ATOM 2450 CA LEU A 157 -1.454 12.806 8.370 1.00 0.00 C ATOM 2451 C LEU A 157 -2.811 13.145 7.733 1.00 0.00 C ATOM 2452 O LEU A 157 -3.138 12.589 6.680 1.00 0.00 O ATOM 2453 CB LEU A 157 -0.434 13.935 8.101 1.00 0.00 C ATOM 2454 CG LEU A 157 1.074 13.597 8.187 1.00 0.00 C ATOM 2455 CD1 LEU A 157 1.918 14.758 7.648 1.00 0.00 C ATOM 2456 CD2 LEU A 157 1.527 13.283 9.617 1.00 0.00 C ATOM 0 H LEU A 157 -0.986 11.602 6.759 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.578 12.695 9.447 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.630 14.330 7.104 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.635 14.740 8.808 1.00 0.00 H new ATOM 0 HG LEU A 157 1.222 12.705 7.578 1.00 0.00 H new ATOM 0 HD11 LEU A 157 2.975 14.502 7.717 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.657 14.945 6.606 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.723 15.654 8.237 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.592 13.053 9.619 1.00 0.00 H new ATOM 0 HD22 LEU A 157 1.341 14.147 10.255 1.00 0.00 H new ATOM 0 HD23 LEU A 157 0.970 12.426 9.995 1.00 0.00 H new ATOM 2468 N PHE A 158 -3.608 14.019 8.354 1.00 0.00 N ATOM 2469 CA PHE A 158 -4.926 14.435 7.880 1.00 0.00 C ATOM 2470 C PHE A 158 -5.142 15.909 8.194 1.00 0.00 C ATOM 2471 O PHE A 158 -4.713 16.708 7.334 1.00 0.00 O ATOM 2472 CB PHE A 158 -6.035 13.513 8.421 1.00 0.00 C ATOM 2473 CG PHE A 158 -6.142 13.394 9.931 1.00 0.00 C ATOM 2474 CD1 PHE A 158 -7.158 14.070 10.632 1.00 0.00 C ATOM 2475 CD2 PHE A 158 -5.224 12.605 10.642 1.00 0.00 C ATOM 2476 CE1 PHE A 158 -7.254 13.963 12.031 1.00 0.00 C ATOM 2477 CE2 PHE A 158 -5.315 12.505 12.041 1.00 0.00 C ATOM 2478 CZ PHE A 158 -6.332 13.177 12.741 1.00 0.00 C ATOM 0 H PHE A 158 -3.342 14.470 9.229 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.975 14.331 6.796 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -6.991 13.869 8.038 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.879 12.515 8.011 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -7.870 14.676 10.091 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.446 12.074 10.113 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -8.037 14.486 12.560 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.597 11.907 12.583 1.00 0.00 H new ATOM 0 HZ PHE A 158 -6.404 13.090 13.815 1.00 0.00 H new