USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1297 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 151 THR OG1 : rot -31:sc= 0.644 USER MOD Set 1.2: A 171 THR OG1 : rot 150:sc= 0.665 USER MOD Set 2.1: A 121 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.0594) USER MOD Set 2.2: A 169 MET CE :methyl 151:sc= 0 (180deg=0) USER MOD Set 3.1: A 159 TYR OH : rot 58:sc= 0.788 USER MOD Set 3.2: A 164 TYR OH : rot -135:sc= 0.17 USER MOD Set 4.1: A 123 GLN : amide:sc= -0.163 K(o=-1.6,f=-2.9) USER MOD Set 4.2: A 125 GLN :FLIP amide:sc= -1.43 F(o=-2.2,f=-1.6) USER MOD Set 5.1: A 74 MET CE :methyl 180:sc= -1.41 (180deg=-1.41) USER MOD Set 5.2: A 76 HIS :FLIP no HE2:sc= -2.47! F(o=-4.7,f=-3.9!) USER MOD Set 5.3: A 150 THR OG1 : rot 110:sc= 0 USER MOD Set 6.1: A 39 LYS NZ :NH3+ -122:sc= 0.0145 (180deg=0) USER MOD Set 6.2: A 158 ASN : amide:sc= -0.728 X(o=-0.71,f=-1.1) USER MOD Single : A 17 SER OG : rot 43:sc= 0.0285 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.0556 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot 60:sc= -3.89! USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 MET CE :methyl 169:sc= -1.49 (180deg=-1.66) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= 0.234 X(o=0.23,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl -162:sc= -0.0374 (180deg=-0.679) USER MOD Single : A 65 LYS NZ :NH3+ -123:sc= 0.183 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 140:sc= -1.27 USER MOD Single : A 68 ASN : amide:sc= -0.182 K(o=-0.18,f=-2.6!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -77:sc= 0.055 USER MOD Single : A 77 CYS SG : rot 24:sc= 0.00275 USER MOD Single : A 89 CYS SG : rot 180:sc= -1.02 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 MET CE :methyl -132:sc= -3.52! (180deg=-5.38!) USER MOD Single : A 96 MET CE :methyl -155:sc= -0.0637 (180deg=-0.91) USER MOD Single : A 97 GLN : amide:sc= -0.627 X(o=-0.63,f=-0.44) USER MOD Single : A 98 ASN : amide:sc= -0.0147 K(o=-0.015,f=-1.2) USER MOD Single : A 108 GLN :FLIP amide:sc= 1.17 F(o=-0.62,f=1.2) USER MOD Single : A 111 SER OG : rot 23:sc= 0.933 USER MOD Single : A 113 ASN :FLIP amide:sc= -0.192 F(o=-0.76,f=-0.19) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 177:sc= 1.16 USER MOD Single : A 120 SER OG : rot 121:sc= 0.302 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.0606 X(o=-0.061,f=0) USER MOD Single : A 136 LYS NZ :NH3+ -169:sc= -1.26 (180deg=-1.71) USER MOD Single : A 141 ASN : amide:sc= -0.292 K(o=-0.29,f=-2.5!) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 148 CYS SG : rot -44:sc= -1.98 USER MOD Single : A 160 ASN : amide:sc= -0.515 X(o=-0.52,f=-0.74) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 180:sc= -0.0549 USER MOD Single : A 182 CYS SG : rot -120:sc= -0.497 USER MOD Single : A 184 MET CE :methyl 130:sc= -1.12 (180deg=-1.79) USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 216 N PHE A 16 -12.313 11.891 -0.090 1.00 0.00 N ATOM 217 CA PHE A 16 -12.750 10.818 0.795 1.00 0.00 C ATOM 218 C PHE A 16 -12.000 10.870 2.124 1.00 0.00 C ATOM 219 O PHE A 16 -10.806 11.162 2.162 1.00 0.00 O ATOM 220 CB PHE A 16 -12.536 9.459 0.128 1.00 0.00 C ATOM 221 CG PHE A 16 -13.281 8.338 0.794 1.00 0.00 C ATOM 222 CD1 PHE A 16 -14.607 8.495 1.165 1.00 0.00 C ATOM 223 CD2 PHE A 16 -12.656 7.129 1.049 1.00 0.00 C ATOM 224 CE1 PHE A 16 -15.295 7.465 1.779 1.00 0.00 C ATOM 225 CE2 PHE A 16 -13.339 6.095 1.662 1.00 0.00 C ATOM 226 CZ PHE A 16 -14.660 6.264 2.027 1.00 0.00 C ATOM 0 HA PHE A 16 -13.813 10.954 0.992 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -12.848 9.522 -0.915 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.471 9.227 0.129 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -15.108 9.432 0.972 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -11.623 6.992 0.766 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -16.328 7.599 2.064 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.840 5.157 1.855 1.00 0.00 H new ATOM 0 HZ PHE A 16 -15.196 5.458 2.506 1.00 0.00 H new ATOM 236 N SER A 17 -12.711 10.583 3.209 1.00 0.00 N ATOM 237 CA SER A 17 -12.112 10.596 4.539 1.00 0.00 C ATOM 238 C SER A 17 -12.950 9.783 5.521 1.00 0.00 C ATOM 239 O SER A 17 -14.112 10.102 5.773 1.00 0.00 O ATOM 240 CB SER A 17 -11.967 12.033 5.041 1.00 0.00 C ATOM 241 OG SER A 17 -13.130 12.793 4.758 1.00 0.00 O ATOM 0 H SER A 17 -13.701 10.339 3.194 1.00 0.00 H new ATOM 0 HA SER A 17 -11.124 10.141 4.470 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.784 12.029 6.116 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.101 12.500 4.572 1.00 0.00 H new ATOM 0 HG SER A 17 -13.927 12.259 4.959 1.00 0.00 H new ATOM 247 N THR A 18 -12.353 8.732 6.073 1.00 0.00 N ATOM 248 CA THR A 18 -13.044 7.874 7.028 1.00 0.00 C ATOM 249 C THR A 18 -12.108 6.800 7.574 1.00 0.00 C ATOM 250 O THR A 18 -11.069 6.508 6.981 1.00 0.00 O ATOM 251 CB THR A 18 -14.260 7.220 6.370 1.00 0.00 C ATOM 252 OG1 THR A 18 -14.963 6.417 7.302 1.00 0.00 O ATOM 253 CG2 THR A 18 -13.902 6.346 5.188 1.00 0.00 C ATOM 0 H THR A 18 -11.392 8.454 5.875 1.00 0.00 H new ATOM 0 HA THR A 18 -13.378 8.495 7.859 1.00 0.00 H new ATOM 0 HB THR A 18 -14.877 8.046 6.017 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.738 6.009 6.863 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.810 5.913 4.768 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.402 6.948 4.429 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.236 5.547 5.515 1.00 0.00 H new ATOM 261 N GLN A 19 -12.484 6.215 8.707 1.00 0.00 N ATOM 262 CA GLN A 19 -11.677 5.174 9.333 1.00 0.00 C ATOM 263 C GLN A 19 -12.081 3.794 8.822 1.00 0.00 C ATOM 264 O GLN A 19 -13.257 3.532 8.574 1.00 0.00 O ATOM 265 CB GLN A 19 -11.825 5.231 10.854 1.00 0.00 C ATOM 266 CG GLN A 19 -10.804 6.130 11.531 1.00 0.00 C ATOM 267 CD GLN A 19 -11.033 6.252 13.025 1.00 0.00 C ATOM 268 OE1 GLN A 19 -12.022 6.838 13.467 1.00 0.00 O ATOM 269 NE2 GLN A 19 -10.119 5.698 13.812 1.00 0.00 N ATOM 0 H GLN A 19 -13.341 6.444 9.210 1.00 0.00 H new ATOM 0 HA GLN A 19 -10.634 5.349 9.070 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -12.827 5.583 11.100 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -11.733 4.223 11.258 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.803 5.736 11.352 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -10.842 7.121 11.079 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -9.315 5.222 13.403 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -10.221 5.748 14.826 1.00 0.00 H new ATOM 278 N TYR A 20 -11.096 2.915 8.667 1.00 0.00 N ATOM 279 CA TYR A 20 -11.348 1.562 8.186 1.00 0.00 C ATOM 280 C TYR A 20 -10.418 0.561 8.864 1.00 0.00 C ATOM 281 O TYR A 20 -9.223 0.813 9.015 1.00 0.00 O ATOM 282 CB TYR A 20 -11.169 1.496 6.668 1.00 0.00 C ATOM 283 CG TYR A 20 -12.448 1.729 5.896 1.00 0.00 C ATOM 284 CD1 TYR A 20 -13.539 0.883 6.051 1.00 0.00 C ATOM 285 CD2 TYR A 20 -12.564 2.793 5.012 1.00 0.00 C ATOM 286 CE1 TYR A 20 -14.710 1.093 5.347 1.00 0.00 C ATOM 287 CE2 TYR A 20 -13.731 3.010 4.305 1.00 0.00 C ATOM 288 CZ TYR A 20 -14.801 2.157 4.476 1.00 0.00 C ATOM 289 OH TYR A 20 -15.964 2.369 3.772 1.00 0.00 O ATOM 0 H TYR A 20 -10.116 3.116 8.868 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.376 1.301 8.435 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.431 2.239 6.365 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -10.766 0.519 6.400 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.471 0.048 6.732 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -11.728 3.463 4.875 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -15.549 0.426 5.479 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -13.805 3.843 3.622 1.00 0.00 H new ATOM 0 HH TYR A 20 -15.863 3.161 3.204 1.00 0.00 H new ATOM 299 N ARG A 21 -10.975 -0.575 9.271 1.00 0.00 N ATOM 300 CA ARG A 21 -10.196 -1.614 9.933 1.00 0.00 C ATOM 301 C ARG A 21 -9.265 -2.310 8.945 1.00 0.00 C ATOM 302 O ARG A 21 -9.498 -2.285 7.737 1.00 0.00 O ATOM 303 CB ARG A 21 -11.125 -2.640 10.587 1.00 0.00 C ATOM 304 CG ARG A 21 -12.197 -2.017 11.465 1.00 0.00 C ATOM 305 CD ARG A 21 -13.185 -3.060 11.962 1.00 0.00 C ATOM 306 NE ARG A 21 -13.638 -2.781 13.323 1.00 0.00 N ATOM 307 CZ ARG A 21 -14.735 -3.309 13.863 1.00 0.00 C ATOM 308 NH1 ARG A 21 -15.493 -4.142 13.161 1.00 0.00 N ATOM 309 NH2 ARG A 21 -15.073 -3.003 15.107 1.00 0.00 N ATOM 0 H ARG A 21 -11.963 -0.799 9.154 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.589 -1.141 10.705 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.604 -3.232 9.808 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.529 -3.327 11.188 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -11.729 -1.522 12.316 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.729 -1.249 10.903 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.045 -3.092 11.293 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.719 -4.045 11.930 1.00 0.00 H new ATOM 0 HE ARG A 21 -13.081 -2.144 13.893 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -15.236 -4.381 12.203 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -16.332 -4.544 13.579 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -14.493 -2.363 15.650 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -15.913 -3.407 15.521 1.00 0.00 H new ATOM 323 N CYS A 22 -8.211 -2.928 9.467 1.00 0.00 N ATOM 324 CA CYS A 22 -7.244 -3.630 8.631 1.00 0.00 C ATOM 325 C CYS A 22 -7.171 -5.108 9.005 1.00 0.00 C ATOM 326 O CYS A 22 -7.040 -5.455 10.179 1.00 0.00 O ATOM 327 CB CYS A 22 -5.861 -2.991 8.767 1.00 0.00 C ATOM 328 SG CYS A 22 -5.738 -1.338 8.045 1.00 0.00 S ATOM 0 H CYS A 22 -8.005 -2.957 10.465 1.00 0.00 H new ATOM 0 HA CYS A 22 -7.574 -3.551 7.595 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -5.601 -2.934 9.824 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -5.125 -3.639 8.292 1.00 0.00 H new ATOM 0 HG CYS A 22 -6.587 -0.545 8.629 1.00 0.00 H new ATOM 334 N PHE A 23 -7.256 -5.973 8.000 1.00 0.00 N ATOM 335 CA PHE A 23 -7.199 -7.413 8.225 1.00 0.00 C ATOM 336 C PHE A 23 -6.299 -8.089 7.196 1.00 0.00 C ATOM 337 O PHE A 23 -5.926 -7.485 6.190 1.00 0.00 O ATOM 338 CB PHE A 23 -8.604 -8.016 8.164 1.00 0.00 C ATOM 339 CG PHE A 23 -9.441 -7.709 9.373 1.00 0.00 C ATOM 340 CD1 PHE A 23 -9.365 -8.502 10.505 1.00 0.00 C ATOM 341 CD2 PHE A 23 -10.306 -6.625 9.375 1.00 0.00 C ATOM 342 CE1 PHE A 23 -10.134 -8.221 11.619 1.00 0.00 C ATOM 343 CE2 PHE A 23 -11.078 -6.339 10.485 1.00 0.00 C ATOM 344 CZ PHE A 23 -10.991 -7.138 11.608 1.00 0.00 C ATOM 0 H PHE A 23 -7.365 -5.702 7.023 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.780 -7.584 9.217 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -9.113 -7.642 7.275 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.522 -9.097 8.054 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -8.697 -9.350 10.518 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.377 -5.997 8.499 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.065 -8.847 12.496 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.748 -5.492 10.474 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.593 -6.916 12.477 1.00 0.00 H new ATOM 354 N SER A 24 -5.951 -9.345 7.455 1.00 0.00 N ATOM 355 CA SER A 24 -5.094 -10.102 6.552 1.00 0.00 C ATOM 356 C SER A 24 -5.887 -10.628 5.361 1.00 0.00 C ATOM 357 O SER A 24 -7.016 -11.096 5.511 1.00 0.00 O ATOM 358 CB SER A 24 -4.435 -11.267 7.294 1.00 0.00 C ATOM 359 OG SER A 24 -3.175 -10.891 7.820 1.00 0.00 O ATOM 0 H SER A 24 -6.250 -9.860 8.283 1.00 0.00 H new ATOM 0 HA SER A 24 -4.319 -9.431 6.182 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.085 -11.601 8.103 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.312 -12.111 6.615 1.00 0.00 H new ATOM 0 HG SER A 24 -2.776 -11.653 8.290 1.00 0.00 H new ATOM 365 N VAL A 25 -5.288 -10.549 4.177 1.00 0.00 N ATOM 366 CA VAL A 25 -5.937 -11.018 2.958 1.00 0.00 C ATOM 367 C VAL A 25 -6.189 -12.523 3.008 1.00 0.00 C ATOM 368 O VAL A 25 -7.019 -13.047 2.265 1.00 0.00 O ATOM 369 CB VAL A 25 -5.091 -10.693 1.713 1.00 0.00 C ATOM 370 CG1 VAL A 25 -5.012 -9.189 1.500 1.00 0.00 C ATOM 371 CG2 VAL A 25 -3.701 -11.296 1.840 1.00 0.00 C ATOM 0 H VAL A 25 -4.354 -10.164 4.036 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.892 -10.496 2.889 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.574 -11.135 0.841 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.410 -8.978 0.616 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.016 -8.788 1.360 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.553 -8.722 2.371 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.118 -11.056 0.951 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.206 -10.887 2.720 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.782 -12.378 1.940 1.00 0.00 H new ATOM 381 N SER A 26 -5.469 -13.215 3.887 1.00 0.00 N ATOM 382 CA SER A 26 -5.617 -14.659 4.031 1.00 0.00 C ATOM 383 C SER A 26 -6.984 -15.025 4.609 1.00 0.00 C ATOM 384 O SER A 26 -7.379 -16.190 4.591 1.00 0.00 O ATOM 385 CB SER A 26 -4.508 -15.218 4.926 1.00 0.00 C ATOM 386 OG SER A 26 -3.299 -15.371 4.203 1.00 0.00 O ATOM 0 H SER A 26 -4.777 -12.798 4.510 1.00 0.00 H new ATOM 0 HA SER A 26 -5.538 -15.102 3.038 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.348 -14.550 5.772 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.816 -16.181 5.334 1.00 0.00 H new ATOM 0 HG SER A 26 -2.606 -15.728 4.797 1.00 0.00 H new ATOM 532 N VAL A 37 -2.222 -11.305 -5.675 1.00 0.00 N ATOM 533 CA VAL A 37 -2.630 -10.231 -4.778 1.00 0.00 C ATOM 534 C VAL A 37 -1.488 -9.829 -3.850 1.00 0.00 C ATOM 535 O VAL A 37 -1.326 -8.655 -3.519 1.00 0.00 O ATOM 536 CB VAL A 37 -3.848 -10.641 -3.928 1.00 0.00 C ATOM 537 CG1 VAL A 37 -4.361 -9.458 -3.120 1.00 0.00 C ATOM 538 CG2 VAL A 37 -4.949 -11.212 -4.811 1.00 0.00 C ATOM 0 HA VAL A 37 -2.904 -9.381 -5.404 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.535 -11.418 -3.230 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -5.221 -9.768 -2.527 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -3.573 -9.101 -2.457 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.657 -8.656 -3.797 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.801 -11.496 -4.193 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.261 -10.460 -5.536 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -4.574 -12.090 -5.338 1.00 0.00 H new ATOM 548 N GLU A 38 -0.698 -10.814 -3.434 1.00 0.00 N ATOM 549 CA GLU A 38 0.430 -10.565 -2.545 1.00 0.00 C ATOM 550 C GLU A 38 1.556 -9.848 -3.283 1.00 0.00 C ATOM 551 O GLU A 38 2.211 -8.964 -2.730 1.00 0.00 O ATOM 552 CB GLU A 38 0.945 -11.881 -1.960 1.00 0.00 C ATOM 553 CG GLU A 38 -0.006 -12.514 -0.957 1.00 0.00 C ATOM 554 CD GLU A 38 -0.144 -14.012 -1.149 1.00 0.00 C ATOM 555 OE1 GLU A 38 -0.076 -14.471 -2.308 1.00 0.00 O ATOM 556 OE2 GLU A 38 -0.321 -14.726 -0.139 1.00 0.00 O ATOM 0 H GLU A 38 -0.819 -11.792 -3.699 1.00 0.00 H new ATOM 0 HA GLU A 38 0.086 -9.924 -1.733 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.124 -12.585 -2.773 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.905 -11.703 -1.475 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.350 -12.312 0.053 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.987 -12.048 -1.048 1.00 0.00 H new ATOM 563 N LYS A 39 1.774 -10.234 -4.536 1.00 0.00 N ATOM 564 CA LYS A 39 2.821 -9.629 -5.351 1.00 0.00 C ATOM 565 C LYS A 39 2.325 -8.342 -6.004 1.00 0.00 C ATOM 566 O LYS A 39 1.964 -8.330 -7.180 1.00 0.00 O ATOM 567 CB LYS A 39 3.291 -10.610 -6.427 1.00 0.00 C ATOM 568 CG LYS A 39 3.990 -11.838 -5.866 1.00 0.00 C ATOM 569 CD LYS A 39 4.583 -12.694 -6.973 1.00 0.00 C ATOM 570 CE LYS A 39 4.943 -14.083 -6.470 1.00 0.00 C ATOM 571 NZ LYS A 39 5.974 -14.733 -7.326 1.00 0.00 N ATOM 0 H LYS A 39 1.240 -10.963 -5.009 1.00 0.00 H new ATOM 0 HA LYS A 39 3.660 -9.387 -4.699 1.00 0.00 H new ATOM 0 HB2 LYS A 39 2.432 -10.929 -7.017 1.00 0.00 H new ATOM 0 HB3 LYS A 39 3.970 -10.094 -7.106 1.00 0.00 H new ATOM 0 HG2 LYS A 39 4.780 -11.528 -5.182 1.00 0.00 H new ATOM 0 HG3 LYS A 39 3.281 -12.430 -5.287 1.00 0.00 H new ATOM 0 HD2 LYS A 39 3.869 -12.776 -7.793 1.00 0.00 H new ATOM 0 HD3 LYS A 39 5.473 -12.208 -7.373 1.00 0.00 H new ATOM 0 HE2 LYS A 39 5.311 -14.014 -5.446 1.00 0.00 H new ATOM 0 HE3 LYS A 39 4.047 -14.704 -6.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 5.603 -15.632 -7.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 6.212 -14.105 -8.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 6.828 -14.917 -6.762 1.00 0.00 H new ATOM 585 N GLY A 40 2.310 -7.260 -5.231 1.00 0.00 N ATOM 586 CA GLY A 40 1.858 -5.984 -5.753 1.00 0.00 C ATOM 587 C GLY A 40 1.404 -5.039 -4.657 1.00 0.00 C ATOM 588 O GLY A 40 1.421 -5.391 -3.478 1.00 0.00 O ATOM 0 H GLY A 40 2.602 -7.245 -4.254 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.666 -5.519 -6.318 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.036 -6.150 -6.449 1.00 0.00 H new ATOM 592 N GLY A 41 0.996 -3.835 -5.047 1.00 0.00 N ATOM 593 CA GLY A 41 0.542 -2.856 -4.079 1.00 0.00 C ATOM 594 C GLY A 41 -0.955 -2.623 -4.147 1.00 0.00 C ATOM 595 O GLY A 41 -1.422 -1.495 -3.991 1.00 0.00 O ATOM 0 H GLY A 41 0.972 -3.521 -6.017 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.809 -3.190 -3.076 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.061 -1.913 -4.250 1.00 0.00 H new ATOM 599 N LYS A 42 -1.708 -3.693 -4.381 1.00 0.00 N ATOM 600 CA LYS A 42 -3.160 -3.600 -4.471 1.00 0.00 C ATOM 601 C LYS A 42 -3.820 -4.167 -3.217 1.00 0.00 C ATOM 602 O LYS A 42 -3.253 -5.026 -2.542 1.00 0.00 O ATOM 603 CB LYS A 42 -3.665 -4.343 -5.709 1.00 0.00 C ATOM 604 CG LYS A 42 -3.203 -3.726 -7.019 1.00 0.00 C ATOM 605 CD LYS A 42 -1.765 -4.101 -7.337 1.00 0.00 C ATOM 606 CE LYS A 42 -1.589 -4.446 -8.806 1.00 0.00 C ATOM 607 NZ LYS A 42 -0.436 -5.361 -9.030 1.00 0.00 N ATOM 0 H LYS A 42 -1.337 -4.634 -4.512 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.427 -2.547 -4.556 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -3.326 -5.378 -5.665 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.755 -4.364 -5.691 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.854 -4.058 -7.828 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.293 -2.641 -6.963 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -1.106 -3.273 -7.076 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.466 -4.952 -6.724 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.500 -4.913 -9.180 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -1.441 -3.530 -9.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -0.352 -5.571 -10.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 0.438 -4.906 -8.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.588 -6.246 -8.505 1.00 0.00 H new ATOM 621 N ILE A 43 -5.019 -3.682 -2.913 1.00 0.00 N ATOM 622 CA ILE A 43 -5.753 -4.142 -1.741 1.00 0.00 C ATOM 623 C ILE A 43 -7.238 -4.300 -2.052 1.00 0.00 C ATOM 624 O ILE A 43 -7.678 -4.050 -3.173 1.00 0.00 O ATOM 625 CB ILE A 43 -5.590 -3.169 -0.558 1.00 0.00 C ATOM 626 CG1 ILE A 43 -5.977 -1.750 -0.977 1.00 0.00 C ATOM 627 CG2 ILE A 43 -4.161 -3.204 -0.037 1.00 0.00 C ATOM 628 CD1 ILE A 43 -6.695 -0.975 0.107 1.00 0.00 C ATOM 0 H ILE A 43 -5.502 -2.971 -3.462 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.335 -5.110 -1.465 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.257 -3.483 0.245 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.077 -1.207 -1.266 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.615 -1.801 -1.859 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.061 -2.511 0.799 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.920 -4.213 0.297 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -3.476 -2.913 -0.833 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -6.939 0.022 -0.259 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -7.613 -1.496 0.380 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.051 -0.892 0.982 1.00 0.00 H new ATOM 640 N ILE A 44 -8.005 -4.718 -1.049 1.00 0.00 N ATOM 641 CA ILE A 44 -9.441 -4.910 -1.215 1.00 0.00 C ATOM 642 C ILE A 44 -10.227 -4.065 -0.219 1.00 0.00 C ATOM 643 O ILE A 44 -9.882 -3.997 0.961 1.00 0.00 O ATOM 644 CB ILE A 44 -9.833 -6.391 -1.039 1.00 0.00 C ATOM 645 CG1 ILE A 44 -8.949 -7.285 -1.910 1.00 0.00 C ATOM 646 CG2 ILE A 44 -11.302 -6.595 -1.382 1.00 0.00 C ATOM 647 CD1 ILE A 44 -8.520 -8.564 -1.223 1.00 0.00 C ATOM 0 H ILE A 44 -7.656 -4.930 -0.114 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.688 -4.594 -2.229 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.681 -6.669 0.004 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -9.488 -7.536 -2.824 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -8.061 -6.726 -2.207 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.563 -7.645 -1.253 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.918 -5.984 -0.722 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.478 -6.302 -2.417 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.896 -9.148 -1.899 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.953 -8.322 -0.324 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -9.402 -9.144 -0.950 1.00 0.00 H new ATOM 659 N MET A 45 -11.286 -3.423 -0.701 1.00 0.00 N ATOM 660 CA MET A 45 -12.122 -2.581 0.148 1.00 0.00 C ATOM 661 C MET A 45 -13.603 -2.801 -0.159 1.00 0.00 C ATOM 662 O MET A 45 -13.955 -3.322 -1.217 1.00 0.00 O ATOM 663 CB MET A 45 -11.761 -1.108 -0.046 1.00 0.00 C ATOM 664 CG MET A 45 -10.391 -0.741 0.500 1.00 0.00 C ATOM 665 SD MET A 45 -9.926 0.961 0.126 1.00 0.00 S ATOM 666 CE MET A 45 -11.369 1.843 0.719 1.00 0.00 C ATOM 0 H MET A 45 -11.586 -3.469 -1.675 1.00 0.00 H new ATOM 0 HA MET A 45 -11.939 -2.858 1.186 1.00 0.00 H new ATOM 0 HB2 MET A 45 -11.795 -0.871 -1.109 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.515 -0.490 0.442 1.00 0.00 H new ATOM 0 HG2 MET A 45 -10.384 -0.886 1.580 1.00 0.00 H new ATOM 0 HG3 MET A 45 -9.645 -1.417 0.083 1.00 0.00 H new ATOM 0 HE1 MET A 45 -11.159 2.912 0.739 1.00 0.00 H new ATOM 0 HE2 MET A 45 -12.211 1.651 0.054 1.00 0.00 H new ATOM 0 HE3 MET A 45 -11.616 1.502 1.725 1.00 0.00 H new ATOM 676 N PRO A 46 -14.492 -2.404 0.769 1.00 0.00 N ATOM 677 CA PRO A 46 -15.939 -2.561 0.592 1.00 0.00 C ATOM 678 C PRO A 46 -16.431 -1.965 -0.727 1.00 0.00 C ATOM 679 O PRO A 46 -15.895 -0.963 -1.200 1.00 0.00 O ATOM 680 CB PRO A 46 -16.528 -1.793 1.778 1.00 0.00 C ATOM 681 CG PRO A 46 -15.457 -1.811 2.812 1.00 0.00 C ATOM 682 CD PRO A 46 -14.156 -1.774 2.059 1.00 0.00 C ATOM 0 HA PRO A 46 -16.233 -3.610 0.558 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -16.790 -0.773 1.498 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -17.439 -2.267 2.143 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.546 -0.955 3.481 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -15.525 -2.707 3.430 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.797 -0.753 1.927 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -13.373 -2.322 2.582 1.00 0.00 H new ATOM 690 N PRO A 47 -17.461 -2.575 -1.340 1.00 0.00 N ATOM 691 CA PRO A 47 -18.019 -2.096 -2.609 1.00 0.00 C ATOM 692 C PRO A 47 -18.417 -0.624 -2.550 1.00 0.00 C ATOM 693 O PRO A 47 -18.431 0.067 -3.569 1.00 0.00 O ATOM 694 CB PRO A 47 -19.258 -2.973 -2.812 1.00 0.00 C ATOM 695 CG PRO A 47 -18.979 -4.210 -2.032 1.00 0.00 C ATOM 696 CD PRO A 47 -18.163 -3.776 -0.847 1.00 0.00 C ATOM 0 HA PRO A 47 -17.294 -2.165 -3.420 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -20.159 -2.474 -2.454 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -19.416 -3.197 -3.867 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -19.905 -4.688 -1.714 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -18.435 -4.937 -2.635 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -18.792 -3.549 0.014 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -17.463 -4.551 -0.535 1.00 0.00 H new ATOM 704 N SER A 48 -18.741 -0.151 -1.351 1.00 0.00 N ATOM 705 CA SER A 48 -19.140 1.239 -1.160 1.00 0.00 C ATOM 706 C SER A 48 -18.043 2.192 -1.623 1.00 0.00 C ATOM 707 O SER A 48 -18.322 3.236 -2.214 1.00 0.00 O ATOM 708 CB SER A 48 -19.469 1.498 0.311 1.00 0.00 C ATOM 709 OG SER A 48 -20.237 2.680 0.463 1.00 0.00 O ATOM 0 H SER A 48 -18.735 -0.709 -0.497 1.00 0.00 H new ATOM 0 HA SER A 48 -20.030 1.421 -1.763 1.00 0.00 H new ATOM 0 HB2 SER A 48 -20.018 0.649 0.719 1.00 0.00 H new ATOM 0 HB3 SER A 48 -18.545 1.585 0.883 1.00 0.00 H new ATOM 0 HG SER A 48 -20.435 2.822 1.412 1.00 0.00 H new ATOM 715 N ALA A 49 -16.794 1.827 -1.351 1.00 0.00 N ATOM 716 CA ALA A 49 -15.655 2.649 -1.740 1.00 0.00 C ATOM 717 C ALA A 49 -15.595 2.823 -3.254 1.00 0.00 C ATOM 718 O ALA A 49 -15.135 3.851 -3.752 1.00 0.00 O ATOM 719 CB ALA A 49 -14.362 2.035 -1.226 1.00 0.00 C ATOM 0 H ALA A 49 -16.546 0.967 -0.862 1.00 0.00 H new ATOM 0 HA ALA A 49 -15.780 3.635 -1.292 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.519 2.659 -1.524 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.398 1.968 -0.139 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.241 1.037 -1.647 1.00 0.00 H new ATOM 725 N LEU A 50 -16.062 1.814 -3.981 1.00 0.00 N ATOM 726 CA LEU A 50 -16.061 1.856 -5.438 1.00 0.00 C ATOM 727 C LEU A 50 -16.981 2.958 -5.952 1.00 0.00 C ATOM 728 O LEU A 50 -16.579 3.785 -6.771 1.00 0.00 O ATOM 729 CB LEU A 50 -16.495 0.505 -6.009 1.00 0.00 C ATOM 730 CG LEU A 50 -16.478 0.411 -7.535 1.00 0.00 C ATOM 731 CD1 LEU A 50 -15.068 0.619 -8.067 1.00 0.00 C ATOM 732 CD2 LEU A 50 -17.029 -0.931 -7.991 1.00 0.00 C ATOM 0 H LEU A 50 -16.446 0.956 -3.584 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.045 2.073 -5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.842 -0.269 -5.605 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.504 0.287 -5.658 1.00 0.00 H new ATOM 0 HG LEU A 50 -17.115 1.199 -7.936 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -15.075 0.549 -9.155 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.709 1.604 -7.770 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.408 -0.147 -7.658 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -17.010 -0.981 -9.080 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.417 -1.734 -7.580 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -18.055 -1.041 -7.641 1.00 0.00 H new ATOM 744 N ASP A 51 -18.218 2.964 -5.466 1.00 0.00 N ATOM 745 CA ASP A 51 -19.196 3.966 -5.877 1.00 0.00 C ATOM 746 C ASP A 51 -18.869 5.327 -5.272 1.00 0.00 C ATOM 747 O ASP A 51 -19.177 6.366 -5.855 1.00 0.00 O ATOM 748 CB ASP A 51 -20.604 3.536 -5.460 1.00 0.00 C ATOM 749 CG ASP A 51 -21.683 4.251 -6.249 1.00 0.00 C ATOM 750 OD1 ASP A 51 -21.718 5.499 -6.209 1.00 0.00 O ATOM 751 OD2 ASP A 51 -22.493 3.563 -6.906 1.00 0.00 O ATOM 0 H ASP A 51 -18.567 2.287 -4.788 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.155 4.052 -6.963 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.709 2.460 -5.599 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -20.742 3.735 -4.397 1.00 0.00 H new ATOM 756 N GLN A 52 -18.242 5.314 -4.099 1.00 0.00 N ATOM 757 CA GLN A 52 -17.874 6.549 -3.416 1.00 0.00 C ATOM 758 C GLN A 52 -16.938 7.391 -4.278 1.00 0.00 C ATOM 759 O GLN A 52 -17.169 8.583 -4.479 1.00 0.00 O ATOM 760 CB GLN A 52 -17.207 6.235 -2.077 1.00 0.00 C ATOM 761 CG GLN A 52 -17.449 7.294 -1.014 1.00 0.00 C ATOM 762 CD GLN A 52 -18.602 6.942 -0.093 1.00 0.00 C ATOM 763 OE1 GLN A 52 -19.760 7.232 -0.391 1.00 0.00 O ATOM 764 NE2 GLN A 52 -18.289 6.314 1.034 1.00 0.00 N ATOM 0 H GLN A 52 -17.979 4.463 -3.603 1.00 0.00 H new ATOM 0 HA GLN A 52 -18.785 7.120 -3.236 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.575 5.276 -1.713 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.134 6.126 -2.232 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -16.543 7.424 -0.422 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -17.653 8.249 -1.498 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -17.315 6.093 1.241 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -19.023 6.053 1.693 1.00 0.00 H new ATOM 773 N LEU A 53 -15.881 6.764 -4.782 1.00 0.00 N ATOM 774 CA LEU A 53 -14.908 7.456 -5.621 1.00 0.00 C ATOM 775 C LEU A 53 -15.585 8.095 -6.831 1.00 0.00 C ATOM 776 O LEU A 53 -15.225 9.198 -7.244 1.00 0.00 O ATOM 777 CB LEU A 53 -13.821 6.484 -6.084 1.00 0.00 C ATOM 778 CG LEU A 53 -12.728 6.196 -5.051 1.00 0.00 C ATOM 779 CD1 LEU A 53 -12.378 4.717 -5.041 1.00 0.00 C ATOM 780 CD2 LEU A 53 -11.493 7.038 -5.334 1.00 0.00 C ATOM 0 H LEU A 53 -15.675 5.777 -4.624 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.451 8.246 -5.026 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.292 5.542 -6.364 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.354 6.886 -6.983 1.00 0.00 H new ATOM 0 HG LEU A 53 -13.107 6.463 -4.065 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.600 4.532 -4.301 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -13.264 4.135 -4.789 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.019 4.421 -6.027 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.726 6.821 -4.590 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.112 6.802 -6.328 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -11.755 8.095 -5.287 1.00 0.00 H new ATOM 792 N SER A 54 -16.566 7.397 -7.393 1.00 0.00 N ATOM 793 CA SER A 54 -17.292 7.897 -8.554 1.00 0.00 C ATOM 794 C SER A 54 -18.277 8.991 -8.151 1.00 0.00 C ATOM 795 O SER A 54 -18.609 9.867 -8.950 1.00 0.00 O ATOM 796 CB SER A 54 -18.036 6.755 -9.248 1.00 0.00 C ATOM 797 OG SER A 54 -18.416 7.119 -10.563 1.00 0.00 O ATOM 0 H SER A 54 -16.876 6.483 -7.063 1.00 0.00 H new ATOM 0 HA SER A 54 -16.567 8.323 -9.248 1.00 0.00 H new ATOM 0 HB2 SER A 54 -17.400 5.870 -9.282 1.00 0.00 H new ATOM 0 HB3 SER A 54 -18.922 6.490 -8.670 1.00 0.00 H new ATOM 0 HG SER A 54 -18.888 6.372 -10.986 1.00 0.00 H new ATOM 803 N ARG A 55 -18.744 8.934 -6.907 1.00 0.00 N ATOM 804 CA ARG A 55 -19.691 9.920 -6.400 1.00 0.00 C ATOM 805 C ARG A 55 -18.973 11.191 -5.956 1.00 0.00 C ATOM 806 O ARG A 55 -19.563 12.271 -5.935 1.00 0.00 O ATOM 807 CB ARG A 55 -20.491 9.337 -5.234 1.00 0.00 C ATOM 808 CG ARG A 55 -21.729 8.568 -5.670 1.00 0.00 C ATOM 809 CD ARG A 55 -23.001 9.362 -5.416 1.00 0.00 C ATOM 810 NE ARG A 55 -24.163 8.755 -6.061 1.00 0.00 N ATOM 811 CZ ARG A 55 -25.415 9.170 -5.877 1.00 0.00 C ATOM 812 NH1 ARG A 55 -25.670 10.194 -5.071 1.00 0.00 N ATOM 813 NH2 ARG A 55 -26.413 8.562 -6.502 1.00 0.00 N ATOM 0 H ARG A 55 -18.482 8.215 -6.232 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.375 10.177 -7.209 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -19.846 8.674 -4.657 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -20.792 10.147 -4.569 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -21.655 8.329 -6.731 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.777 7.621 -5.133 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -23.177 9.431 -4.343 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.873 10.380 -5.784 1.00 0.00 H new ATOM 0 HE ARG A 55 -24.006 7.967 -6.689 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -24.905 10.667 -4.589 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -26.631 10.508 -4.934 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -26.222 7.776 -7.124 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -27.372 8.880 -6.361 1.00 0.00 H new ATOM 827 N LEU A 56 -17.698 11.057 -5.601 1.00 0.00 N ATOM 828 CA LEU A 56 -16.905 12.199 -5.157 1.00 0.00 C ATOM 829 C LEU A 56 -16.098 12.793 -6.311 1.00 0.00 C ATOM 830 O LEU A 56 -15.120 13.508 -6.090 1.00 0.00 O ATOM 831 CB LEU A 56 -15.965 11.784 -4.025 1.00 0.00 C ATOM 832 CG LEU A 56 -16.652 11.186 -2.796 1.00 0.00 C ATOM 833 CD1 LEU A 56 -15.618 10.710 -1.787 1.00 0.00 C ATOM 834 CD2 LEU A 56 -17.590 12.202 -2.163 1.00 0.00 C ATOM 0 H LEU A 56 -17.193 10.171 -5.612 1.00 0.00 H new ATOM 0 HA LEU A 56 -17.592 12.962 -4.791 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.253 11.056 -4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.391 12.656 -3.712 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.242 10.326 -3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -16.124 10.288 -0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -14.986 9.949 -2.245 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.001 11.552 -1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -18.070 11.760 -1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -17.022 13.081 -1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -18.351 12.495 -2.886 1.00 0.00 H new ATOM 846 N ASN A 57 -16.514 12.499 -7.541 1.00 0.00 N ATOM 847 CA ASN A 57 -15.828 13.008 -8.724 1.00 0.00 C ATOM 848 C ASN A 57 -14.339 12.667 -8.688 1.00 0.00 C ATOM 849 O ASN A 57 -13.491 13.511 -8.976 1.00 0.00 O ATOM 850 CB ASN A 57 -16.014 14.523 -8.831 1.00 0.00 C ATOM 851 CG ASN A 57 -17.451 14.911 -9.122 1.00 0.00 C ATOM 852 OD1 ASN A 57 -18.306 14.051 -9.332 1.00 0.00 O ATOM 853 ND2 ASN A 57 -17.723 16.210 -9.135 1.00 0.00 N ATOM 0 H ASN A 57 -17.323 11.911 -7.743 1.00 0.00 H new ATOM 0 HA ASN A 57 -16.266 12.529 -9.600 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.696 14.992 -7.900 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -15.369 14.910 -9.620 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -18.673 16.530 -9.325 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -16.982 16.888 -8.955 1.00 0.00 H new ATOM 860 N ILE A 58 -14.031 11.423 -8.333 1.00 0.00 N ATOM 861 CA ILE A 58 -12.647 10.971 -8.260 1.00 0.00 C ATOM 862 C ILE A 58 -12.313 10.030 -9.413 1.00 0.00 C ATOM 863 O ILE A 58 -13.044 9.077 -9.681 1.00 0.00 O ATOM 864 CB ILE A 58 -12.361 10.252 -6.927 1.00 0.00 C ATOM 865 CG1 ILE A 58 -12.866 11.092 -5.752 1.00 0.00 C ATOM 866 CG2 ILE A 58 -10.873 9.970 -6.784 1.00 0.00 C ATOM 867 CD1 ILE A 58 -12.653 10.436 -4.405 1.00 0.00 C ATOM 0 H ILE A 58 -14.721 10.711 -8.092 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.020 11.860 -8.328 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.892 9.300 -6.924 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.359 12.057 -5.761 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -13.929 11.289 -5.887 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.688 9.462 -5.837 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.542 9.336 -7.607 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.321 10.910 -6.805 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -13.035 11.087 -3.619 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.183 9.484 -4.376 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -11.588 10.264 -4.249 1.00 0.00 H new ATOM 879 N THR A 59 -11.204 10.306 -10.094 1.00 0.00 N ATOM 880 CA THR A 59 -10.772 9.484 -11.219 1.00 0.00 C ATOM 881 C THR A 59 -9.471 8.757 -10.894 1.00 0.00 C ATOM 882 O THR A 59 -8.837 9.026 -9.874 1.00 0.00 O ATOM 883 CB THR A 59 -10.589 10.347 -12.468 1.00 0.00 C ATOM 884 OG1 THR A 59 -10.022 11.601 -12.131 1.00 0.00 O ATOM 885 CG2 THR A 59 -11.881 10.612 -13.209 1.00 0.00 C ATOM 0 H THR A 59 -10.589 11.093 -9.886 1.00 0.00 H new ATOM 0 HA THR A 59 -11.545 8.740 -11.410 1.00 0.00 H new ATOM 0 HB THR A 59 -9.928 9.775 -13.119 1.00 0.00 H new ATOM 0 HG1 THR A 59 -9.911 12.139 -12.943 1.00 0.00 H new ATOM 0 HG21 THR A 59 -11.679 11.230 -14.084 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.319 9.666 -13.526 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.578 11.132 -12.551 1.00 0.00 H new ATOM 893 N TYR A 60 -9.080 7.835 -11.768 1.00 0.00 N ATOM 894 CA TYR A 60 -7.854 7.070 -11.575 1.00 0.00 C ATOM 895 C TYR A 60 -6.636 7.994 -11.545 1.00 0.00 C ATOM 896 O TYR A 60 -6.562 8.955 -12.313 1.00 0.00 O ATOM 897 CB TYR A 60 -7.695 6.036 -12.691 1.00 0.00 C ATOM 898 CG TYR A 60 -7.110 4.721 -12.225 1.00 0.00 C ATOM 899 CD1 TYR A 60 -7.762 3.947 -11.273 1.00 0.00 C ATOM 900 CD2 TYR A 60 -5.904 4.256 -12.735 1.00 0.00 C ATOM 901 CE1 TYR A 60 -7.230 2.745 -10.844 1.00 0.00 C ATOM 902 CE2 TYR A 60 -5.366 3.056 -12.311 1.00 0.00 C ATOM 903 CZ TYR A 60 -6.032 2.305 -11.365 1.00 0.00 C ATOM 904 OH TYR A 60 -5.499 1.109 -10.941 1.00 0.00 O ATOM 0 H TYR A 60 -9.595 7.600 -12.617 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.922 6.555 -10.617 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.669 5.850 -13.143 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -7.056 6.451 -13.470 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.700 4.290 -10.861 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -5.379 4.842 -13.475 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -7.750 2.154 -10.105 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.428 2.708 -12.718 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.653 0.945 -11.407 1.00 0.00 H new ATOM 914 N PRO A 61 -5.659 7.723 -10.657 1.00 0.00 N ATOM 915 CA PRO A 61 -5.703 6.592 -9.723 1.00 0.00 C ATOM 916 C PRO A 61 -6.632 6.851 -8.541 1.00 0.00 C ATOM 917 O PRO A 61 -7.123 7.965 -8.358 1.00 0.00 O ATOM 918 CB PRO A 61 -4.256 6.478 -9.251 1.00 0.00 C ATOM 919 CG PRO A 61 -3.728 7.867 -9.332 1.00 0.00 C ATOM 920 CD PRO A 61 -4.423 8.514 -10.501 1.00 0.00 C ATOM 0 HA PRO A 61 -6.089 5.686 -10.191 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -4.200 6.090 -8.234 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.684 5.798 -9.883 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.927 8.413 -8.410 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.647 7.865 -9.474 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -4.642 9.564 -10.305 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.809 8.479 -11.401 1.00 0.00 H new ATOM 928 N MET A 62 -6.869 5.815 -7.743 1.00 0.00 N ATOM 929 CA MET A 62 -7.739 5.931 -6.577 1.00 0.00 C ATOM 930 C MET A 62 -7.026 5.451 -5.317 1.00 0.00 C ATOM 931 O MET A 62 -7.614 4.763 -4.481 1.00 0.00 O ATOM 932 CB MET A 62 -9.022 5.126 -6.790 1.00 0.00 C ATOM 933 CG MET A 62 -9.722 5.432 -8.105 1.00 0.00 C ATOM 934 SD MET A 62 -11.222 4.460 -8.335 1.00 0.00 S ATOM 935 CE MET A 62 -12.213 5.591 -9.307 1.00 0.00 C ATOM 0 H MET A 62 -6.471 4.886 -7.882 1.00 0.00 H new ATOM 0 HA MET A 62 -7.996 6.983 -6.449 1.00 0.00 H new ATOM 0 HB2 MET A 62 -8.784 4.063 -6.754 1.00 0.00 H new ATOM 0 HB3 MET A 62 -9.708 5.328 -5.967 1.00 0.00 H new ATOM 0 HG2 MET A 62 -9.972 6.492 -8.141 1.00 0.00 H new ATOM 0 HG3 MET A 62 -9.037 5.237 -8.931 1.00 0.00 H new ATOM 0 HE1 MET A 62 -13.259 5.288 -9.263 1.00 0.00 H new ATOM 0 HE2 MET A 62 -12.110 6.600 -8.908 1.00 0.00 H new ATOM 0 HE3 MET A 62 -11.874 5.574 -10.343 1.00 0.00 H new ATOM 945 N LEU A 63 -5.756 5.819 -5.185 1.00 0.00 N ATOM 946 CA LEU A 63 -4.963 5.427 -4.025 1.00 0.00 C ATOM 947 C LEU A 63 -5.455 6.132 -2.765 1.00 0.00 C ATOM 948 O LEU A 63 -6.191 7.115 -2.839 1.00 0.00 O ATOM 949 CB LEU A 63 -3.485 5.748 -4.260 1.00 0.00 C ATOM 950 CG LEU A 63 -2.953 5.373 -5.644 1.00 0.00 C ATOM 951 CD1 LEU A 63 -1.466 5.673 -5.742 1.00 0.00 C ATOM 952 CD2 LEU A 63 -3.223 3.906 -5.939 1.00 0.00 C ATOM 0 H LEU A 63 -5.254 6.388 -5.867 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.077 4.352 -3.885 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.332 6.816 -4.106 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.892 5.229 -3.507 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.475 5.974 -6.389 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.104 5.400 -6.733 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.298 6.737 -5.575 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.928 5.098 -4.988 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.838 3.657 -6.928 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.728 3.287 -5.190 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.297 3.721 -5.911 1.00 0.00 H new ATOM 964 N PHE A 64 -5.042 5.621 -1.610 1.00 0.00 N ATOM 965 CA PHE A 64 -5.441 6.201 -0.333 1.00 0.00 C ATOM 966 C PHE A 64 -4.228 6.426 0.565 1.00 0.00 C ATOM 967 O PHE A 64 -3.213 5.742 0.438 1.00 0.00 O ATOM 968 CB PHE A 64 -6.449 5.292 0.373 1.00 0.00 C ATOM 969 CG PHE A 64 -7.705 5.062 -0.418 1.00 0.00 C ATOM 970 CD1 PHE A 64 -8.662 6.057 -0.528 1.00 0.00 C ATOM 971 CD2 PHE A 64 -7.930 3.849 -1.050 1.00 0.00 C ATOM 972 CE1 PHE A 64 -9.819 5.849 -1.255 1.00 0.00 C ATOM 973 CE2 PHE A 64 -9.084 3.634 -1.778 1.00 0.00 C ATOM 974 CZ PHE A 64 -10.030 4.636 -1.880 1.00 0.00 C ATOM 0 H PHE A 64 -4.432 4.807 -1.532 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.909 7.165 -0.532 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.978 4.331 0.579 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.711 5.731 1.336 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.502 7.007 -0.040 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.194 3.062 -0.972 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -10.557 6.634 -1.334 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -9.247 2.685 -2.267 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.934 4.471 -2.448 1.00 0.00 H new ATOM 984 N LYS A 65 -4.342 7.390 1.473 1.00 0.00 N ATOM 985 CA LYS A 65 -3.255 7.704 2.393 1.00 0.00 C ATOM 986 C LYS A 65 -3.498 7.067 3.758 1.00 0.00 C ATOM 987 O LYS A 65 -4.144 7.658 4.623 1.00 0.00 O ATOM 988 CB LYS A 65 -3.106 9.219 2.543 1.00 0.00 C ATOM 989 CG LYS A 65 -1.940 9.630 3.427 1.00 0.00 C ATOM 990 CD LYS A 65 -1.997 11.109 3.773 1.00 0.00 C ATOM 991 CE LYS A 65 -1.149 11.431 4.993 1.00 0.00 C ATOM 992 NZ LYS A 65 -0.386 12.698 4.821 1.00 0.00 N ATOM 0 H LYS A 65 -5.175 7.967 1.591 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.333 7.296 1.980 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.977 9.663 1.556 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.028 9.627 2.958 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.952 9.040 4.344 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.001 9.410 2.918 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.650 11.696 2.923 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.031 11.400 3.960 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.791 11.510 5.870 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.455 10.612 5.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.630 12.511 4.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.556 13.079 3.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.698 13.390 5.531 1.00 0.00 H new ATOM 1006 N LEU A 66 -2.976 5.860 3.942 1.00 0.00 N ATOM 1007 CA LEU A 66 -3.137 5.140 5.201 1.00 0.00 C ATOM 1008 C LEU A 66 -2.226 5.721 6.279 1.00 0.00 C ATOM 1009 O LEU A 66 -1.168 5.166 6.576 1.00 0.00 O ATOM 1010 CB LEU A 66 -2.833 3.654 5.006 1.00 0.00 C ATOM 1011 CG LEU A 66 -3.994 2.823 4.456 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -3.606 1.355 4.372 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -5.233 3.001 5.320 1.00 0.00 C ATOM 0 H LEU A 66 -2.437 5.359 3.236 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.172 5.252 5.525 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.984 3.558 4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.526 3.233 5.963 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.224 3.175 3.450 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.444 0.779 3.979 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.747 1.243 3.711 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.349 0.989 5.366 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.049 2.403 4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.017 2.676 6.338 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.523 4.052 5.328 1.00 0.00 H new ATOM 1025 N THR A 67 -2.644 6.840 6.860 1.00 0.00 N ATOM 1026 CA THR A 67 -1.865 7.495 7.905 1.00 0.00 C ATOM 1027 C THR A 67 -2.103 6.833 9.259 1.00 0.00 C ATOM 1028 O THR A 67 -3.101 7.104 9.927 1.00 0.00 O ATOM 1029 CB THR A 67 -2.226 8.980 7.983 1.00 0.00 C ATOM 1030 OG1 THR A 67 -2.460 9.507 6.690 1.00 0.00 O ATOM 1031 CG2 THR A 67 -1.150 9.822 8.635 1.00 0.00 C ATOM 0 H THR A 67 -3.517 7.312 6.626 1.00 0.00 H new ATOM 0 HA THR A 67 -0.809 7.395 7.652 1.00 0.00 H new ATOM 0 HB THR A 67 -3.125 9.028 8.597 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.224 10.120 6.720 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.468 10.864 8.659 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.980 9.471 9.653 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.226 9.738 8.063 1.00 0.00 H new ATOM 1039 N ASN A 68 -1.180 5.963 9.657 1.00 0.00 N ATOM 1040 CA ASN A 68 -1.289 5.263 10.931 1.00 0.00 C ATOM 1041 C ASN A 68 -1.045 6.217 12.097 1.00 0.00 C ATOM 1042 O ASN A 68 0.023 6.819 12.206 1.00 0.00 O ATOM 1043 CB ASN A 68 -0.292 4.104 10.988 1.00 0.00 C ATOM 1044 CG ASN A 68 -0.797 2.948 11.828 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -1.941 2.949 12.283 1.00 0.00 O ATOM 1046 ND2 ASN A 68 0.058 1.954 12.040 1.00 0.00 N ATOM 0 H ASN A 68 -0.349 5.726 9.115 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.301 4.866 11.014 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -0.089 3.753 9.976 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.653 4.461 11.397 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.224 1.149 12.600 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.997 1.995 11.643 1.00 0.00 H new ATOM 1053 N LYS A 69 -2.043 6.349 12.965 1.00 0.00 N ATOM 1054 CA LYS A 69 -1.936 7.229 14.123 1.00 0.00 C ATOM 1055 C LYS A 69 -1.569 6.441 15.376 1.00 0.00 C ATOM 1056 O LYS A 69 -1.952 6.809 16.487 1.00 0.00 O ATOM 1057 CB LYS A 69 -3.253 7.976 14.345 1.00 0.00 C ATOM 1058 CG LYS A 69 -3.750 8.714 13.113 1.00 0.00 C ATOM 1059 CD LYS A 69 -4.860 9.693 13.461 1.00 0.00 C ATOM 1060 CE LYS A 69 -6.235 9.059 13.307 1.00 0.00 C ATOM 1061 NZ LYS A 69 -7.018 9.120 14.571 1.00 0.00 N ATOM 0 H LYS A 69 -2.934 5.858 12.889 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.144 7.951 13.926 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.015 7.265 14.664 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.123 8.690 15.158 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.922 9.251 12.650 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.114 7.995 12.379 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.732 10.040 14.486 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.788 10.569 12.817 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.783 9.569 12.515 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.123 8.019 12.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.948 8.678 14.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.507 8.612 15.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.147 10.113 14.852 1.00 0.00 H new ATOM 1075 N ASN A 70 -0.825 5.355 15.191 1.00 0.00 N ATOM 1076 CA ASN A 70 -0.409 4.515 16.308 1.00 0.00 C ATOM 1077 C ASN A 70 1.101 4.588 16.509 1.00 0.00 C ATOM 1078 O ASN A 70 1.588 4.580 17.640 1.00 0.00 O ATOM 1079 CB ASN A 70 -0.838 3.065 16.072 1.00 0.00 C ATOM 1080 CG ASN A 70 -2.012 2.662 16.944 1.00 0.00 C ATOM 1081 OD1 ASN A 70 -3.165 2.956 16.629 1.00 0.00 O ATOM 1082 ND2 ASN A 70 -1.722 1.985 18.049 1.00 0.00 N ATOM 0 H ASN A 70 -0.498 5.036 14.279 1.00 0.00 H new ATOM 0 HA ASN A 70 -0.895 4.885 17.211 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -1.105 2.934 15.023 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.004 2.402 16.272 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -2.470 1.687 18.676 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -0.752 1.763 18.271 1.00 0.00 H new ATOM 1089 N SER A 71 1.838 4.658 15.405 1.00 0.00 N ATOM 1090 CA SER A 71 3.294 4.734 15.461 1.00 0.00 C ATOM 1091 C SER A 71 3.822 5.843 14.556 1.00 0.00 C ATOM 1092 O SER A 71 4.975 5.808 14.126 1.00 0.00 O ATOM 1093 CB SER A 71 3.909 3.394 15.056 1.00 0.00 C ATOM 1094 OG SER A 71 2.987 2.333 15.236 1.00 0.00 O ATOM 0 H SER A 71 1.451 4.664 14.461 1.00 0.00 H new ATOM 0 HA SER A 71 3.580 4.965 16.487 1.00 0.00 H new ATOM 0 HB2 SER A 71 4.222 3.435 14.013 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.804 3.207 15.650 1.00 0.00 H new ATOM 0 HG SER A 71 3.405 1.488 14.968 1.00 0.00 H new ATOM 1100 N ASP A 72 2.974 6.827 14.271 1.00 0.00 N ATOM 1101 CA ASP A 72 3.358 7.947 13.417 1.00 0.00 C ATOM 1102 C ASP A 72 3.879 7.457 12.069 1.00 0.00 C ATOM 1103 O ASP A 72 4.840 8.003 11.526 1.00 0.00 O ATOM 1104 CB ASP A 72 4.424 8.800 14.111 1.00 0.00 C ATOM 1105 CG ASP A 72 4.122 10.283 14.028 1.00 0.00 C ATOM 1106 OD1 ASP A 72 3.108 10.716 14.617 1.00 0.00 O ATOM 1107 OD2 ASP A 72 4.898 11.012 13.375 1.00 0.00 O ATOM 0 H ASP A 72 2.016 6.872 14.619 1.00 0.00 H new ATOM 0 HA ASP A 72 2.471 8.555 13.240 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.497 8.505 15.158 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.395 8.604 13.656 1.00 0.00 H new ATOM 1112 N ARG A 73 3.239 6.421 11.534 1.00 0.00 N ATOM 1113 CA ARG A 73 3.639 5.857 10.249 1.00 0.00 C ATOM 1114 C ARG A 73 2.826 6.464 9.111 1.00 0.00 C ATOM 1115 O ARG A 73 1.873 7.208 9.342 1.00 0.00 O ATOM 1116 CB ARG A 73 3.466 4.338 10.261 1.00 0.00 C ATOM 1117 CG ARG A 73 4.582 3.603 10.985 1.00 0.00 C ATOM 1118 CD ARG A 73 4.972 2.322 10.262 1.00 0.00 C ATOM 1119 NE ARG A 73 6.421 2.162 10.177 1.00 0.00 N ATOM 1120 CZ ARG A 73 7.213 1.989 11.233 1.00 0.00 C ATOM 1121 NH1 ARG A 73 6.699 1.954 12.457 1.00 0.00 N ATOM 1122 NH2 ARG A 73 8.521 1.852 11.066 1.00 0.00 N ATOM 0 H ARG A 73 2.443 5.956 11.970 1.00 0.00 H new ATOM 0 HA ARG A 73 4.690 6.096 10.087 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.515 4.093 10.734 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.413 3.979 9.233 1.00 0.00 H new ATOM 0 HG2 ARG A 73 5.453 4.254 11.068 1.00 0.00 H new ATOM 0 HG3 ARG A 73 4.263 3.366 12.000 1.00 0.00 H new ATOM 0 HD2 ARG A 73 4.543 1.466 10.783 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.548 2.329 9.258 1.00 0.00 H new ATOM 0 HE ARG A 73 6.852 2.184 9.253 1.00 0.00 H new ATOM 0 HH11 ARG A 73 5.693 2.060 12.591 1.00 0.00 H new ATOM 0 HH12 ARG A 73 7.310 1.821 13.263 1.00 0.00 H new ATOM 0 HH21 ARG A 73 8.921 1.879 10.128 1.00 0.00 H new ATOM 0 HH22 ARG A 73 9.127 1.719 11.875 1.00 0.00 H new ATOM 1136 N MET A 74 3.210 6.140 7.880 1.00 0.00 N ATOM 1137 CA MET A 74 2.517 6.653 6.703 1.00 0.00 C ATOM 1138 C MET A 74 2.763 5.755 5.494 1.00 0.00 C ATOM 1139 O MET A 74 3.908 5.492 5.127 1.00 0.00 O ATOM 1140 CB MET A 74 2.976 8.080 6.396 1.00 0.00 C ATOM 1141 CG MET A 74 2.164 8.757 5.304 1.00 0.00 C ATOM 1142 SD MET A 74 2.214 10.556 5.418 1.00 0.00 S ATOM 1143 CE MET A 74 3.296 10.953 4.047 1.00 0.00 C ATOM 0 H MET A 74 3.997 5.525 7.672 1.00 0.00 H new ATOM 0 HA MET A 74 1.448 6.662 6.916 1.00 0.00 H new ATOM 0 HB2 MET A 74 2.914 8.677 7.306 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.024 8.060 6.098 1.00 0.00 H new ATOM 0 HG2 MET A 74 2.543 8.448 4.330 1.00 0.00 H new ATOM 0 HG3 MET A 74 1.129 8.421 5.365 1.00 0.00 H new ATOM 0 HE1 MET A 74 3.425 12.034 3.986 1.00 0.00 H new ATOM 0 HE2 MET A 74 4.266 10.480 4.200 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.856 10.588 3.119 1.00 0.00 H new ATOM 1153 N THR A 75 1.681 5.290 4.879 1.00 0.00 N ATOM 1154 CA THR A 75 1.780 4.423 3.711 1.00 0.00 C ATOM 1155 C THR A 75 0.720 4.782 2.675 1.00 0.00 C ATOM 1156 O THR A 75 -0.320 5.351 3.008 1.00 0.00 O ATOM 1157 CB THR A 75 1.629 2.958 4.123 1.00 0.00 C ATOM 1158 OG1 THR A 75 2.536 2.634 5.163 1.00 0.00 O ATOM 1159 CG2 THR A 75 1.869 1.989 2.986 1.00 0.00 C ATOM 0 H THR A 75 0.726 5.499 5.170 1.00 0.00 H new ATOM 0 HA THR A 75 2.764 4.569 3.264 1.00 0.00 H new ATOM 0 HB THR A 75 0.595 2.856 4.454 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.433 2.511 4.788 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.746 0.968 3.346 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.153 2.181 2.187 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.882 2.120 2.604 1.00 0.00 H new ATOM 1167 N HIS A 76 0.990 4.447 1.418 1.00 0.00 N ATOM 1168 CA HIS A 76 0.059 4.735 0.333 1.00 0.00 C ATOM 1169 C HIS A 76 -0.198 3.488 -0.509 1.00 0.00 C ATOM 1170 O HIS A 76 0.675 3.036 -1.249 1.00 0.00 O ATOM 1171 CB HIS A 76 0.605 5.857 -0.552 1.00 0.00 C ATOM 1172 CG HIS A 76 0.530 7.210 0.085 1.00 0.00 C ATOM 1173 ND1 HIS A 76 -0.388 8.199 -0.068 1.00 0.00 N flip ATOM 1174 CD2 HIS A 76 1.453 7.686 0.989 1.00 0.00 C flip ATOM 1175 CE1 HIS A 76 -0.034 9.279 0.736 1.00 0.00 C flip ATOM 1176 NE2 HIS A 76 1.077 8.920 1.349 1.00 0.00 N flip ATOM 0 H HIS A 76 1.846 3.976 1.125 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.885 5.056 0.774 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.643 5.639 -0.802 1.00 0.00 H new ATOM 0 HB3 HIS A 76 0.048 5.874 -1.489 1.00 0.00 H new ATOM 0 HD1 HIS A 76 -1.206 8.157 -0.675 1.00 0.00 H new ATOM 0 HD2 HIS A 76 2.325 7.158 1.345 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -0.560 10.217 0.837 1.00 0.00 H new ATOM 1184 N CYS A 77 -1.401 2.937 -0.388 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.774 1.742 -1.137 1.00 0.00 C ATOM 1186 C CYS A 77 -2.921 2.037 -2.098 1.00 0.00 C ATOM 1187 O CYS A 77 -3.757 2.901 -1.836 1.00 0.00 O ATOM 1188 CB CYS A 77 -2.172 0.618 -0.179 1.00 0.00 C ATOM 1189 SG CYS A 77 -3.629 0.987 0.826 1.00 0.00 S ATOM 0 H CYS A 77 -2.135 3.299 0.222 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.909 1.425 -1.720 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.362 -0.287 -0.756 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -1.332 0.404 0.482 1.00 0.00 H new ATOM 0 HG CYS A 77 -4.350 1.890 0.230 1.00 0.00 H new ATOM 1195 N GLY A 78 -2.953 1.313 -3.213 1.00 0.00 N ATOM 1196 CA GLY A 78 -4.002 1.512 -4.196 1.00 0.00 C ATOM 1197 C GLY A 78 -5.039 0.407 -4.171 1.00 0.00 C ATOM 1198 O GLY A 78 -4.698 -0.771 -4.058 1.00 0.00 O ATOM 0 H GLY A 78 -2.272 0.593 -3.453 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.491 2.469 -4.012 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.558 1.567 -5.190 1.00 0.00 H new ATOM 1202 N VAL A 79 -6.308 0.786 -4.274 1.00 0.00 N ATOM 1203 CA VAL A 79 -7.399 -0.181 -4.262 1.00 0.00 C ATOM 1204 C VAL A 79 -7.626 -0.769 -5.652 1.00 0.00 C ATOM 1205 O VAL A 79 -7.653 -0.043 -6.647 1.00 0.00 O ATOM 1206 CB VAL A 79 -8.710 0.455 -3.759 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -9.141 1.592 -4.673 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -9.805 -0.594 -3.643 1.00 0.00 C ATOM 0 H VAL A 79 -6.607 1.757 -4.367 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.109 -0.978 -3.578 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.532 0.869 -2.767 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.068 2.027 -4.300 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -8.364 2.356 -4.694 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -9.300 1.208 -5.681 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.722 -0.125 -3.286 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.983 -1.043 -4.620 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -9.496 -1.367 -2.939 1.00 0.00 H new ATOM 1218 N LEU A 80 -7.790 -2.086 -5.713 1.00 0.00 N ATOM 1219 CA LEU A 80 -8.015 -2.771 -6.980 1.00 0.00 C ATOM 1220 C LEU A 80 -9.375 -3.463 -6.991 1.00 0.00 C ATOM 1221 O LEU A 80 -10.215 -3.190 -7.849 1.00 0.00 O ATOM 1222 CB LEU A 80 -6.908 -3.796 -7.235 1.00 0.00 C ATOM 1223 CG LEU A 80 -7.073 -4.626 -8.508 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -7.146 -3.721 -9.729 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -5.933 -5.627 -8.647 1.00 0.00 C ATOM 0 H LEU A 80 -7.771 -2.701 -4.899 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.000 -2.025 -7.774 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.953 -3.272 -7.283 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.858 -4.473 -6.382 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.008 -5.182 -8.438 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.263 -4.329 -10.626 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -7.998 -3.048 -9.633 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.229 -3.137 -9.804 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.068 -6.208 -9.559 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.984 -5.093 -8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.930 -6.297 -7.787 1.00 0.00 H new ATOM 1237 N GLU A 81 -9.586 -4.358 -6.032 1.00 0.00 N ATOM 1238 CA GLU A 81 -10.844 -5.089 -5.930 1.00 0.00 C ATOM 1239 C GLU A 81 -11.792 -4.405 -4.949 1.00 0.00 C ATOM 1240 O GLU A 81 -11.355 -3.754 -3.999 1.00 0.00 O ATOM 1241 CB GLU A 81 -10.585 -6.531 -5.491 1.00 0.00 C ATOM 1242 CG GLU A 81 -10.635 -7.533 -6.634 1.00 0.00 C ATOM 1243 CD GLU A 81 -12.034 -8.057 -6.889 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -12.965 -7.233 -7.005 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -12.199 -9.293 -6.972 1.00 0.00 O ATOM 0 H GLU A 81 -8.902 -4.595 -5.314 1.00 0.00 H new ATOM 0 HA GLU A 81 -11.314 -5.097 -6.914 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.607 -6.586 -5.013 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -11.324 -6.812 -4.740 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -10.256 -7.063 -7.541 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.973 -8.369 -6.408 1.00 0.00 H new ATOM 1252 N PHE A 82 -13.090 -4.559 -5.184 1.00 0.00 N ATOM 1253 CA PHE A 82 -14.100 -3.959 -4.321 1.00 0.00 C ATOM 1254 C PHE A 82 -15.184 -4.974 -3.964 1.00 0.00 C ATOM 1255 O PHE A 82 -16.352 -4.799 -4.311 1.00 0.00 O ATOM 1256 CB PHE A 82 -14.726 -2.742 -5.005 1.00 0.00 C ATOM 1257 CG PHE A 82 -13.735 -1.662 -5.336 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -12.931 -1.763 -6.460 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -13.607 -0.548 -4.522 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -12.019 -0.772 -6.767 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -12.696 0.447 -4.824 1.00 0.00 C ATOM 1262 CZ PHE A 82 -11.900 0.334 -5.948 1.00 0.00 C ATOM 0 H PHE A 82 -13.468 -5.095 -5.966 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.613 -3.638 -3.400 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -15.219 -3.065 -5.922 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -15.498 -2.328 -4.356 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -13.018 -2.626 -7.103 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -14.226 -0.456 -3.642 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.399 -0.862 -7.647 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.607 1.311 -4.183 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.186 1.109 -6.186 1.00 0.00 H new ATOM 1272 N VAL A 83 -14.786 -6.034 -3.269 1.00 0.00 N ATOM 1273 CA VAL A 83 -15.720 -7.077 -2.865 1.00 0.00 C ATOM 1274 C VAL A 83 -15.485 -7.496 -1.418 1.00 0.00 C ATOM 1275 O VAL A 83 -15.687 -8.655 -1.056 1.00 0.00 O ATOM 1276 CB VAL A 83 -15.606 -8.317 -3.771 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -16.129 -8.011 -5.166 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -14.166 -8.805 -3.829 1.00 0.00 C ATOM 0 H VAL A 83 -13.823 -6.193 -2.974 1.00 0.00 H new ATOM 0 HA VAL A 83 -16.721 -6.657 -2.961 1.00 0.00 H new ATOM 0 HB VAL A 83 -16.219 -9.112 -3.346 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -16.040 -8.900 -5.791 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -17.176 -7.714 -5.105 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -15.547 -7.200 -5.603 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -14.105 -9.682 -4.474 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -13.530 -8.015 -4.229 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -13.830 -9.068 -2.826 1.00 0.00 H new ATOM 1288 N ALA A 84 -15.058 -6.544 -0.594 1.00 0.00 N ATOM 1289 CA ALA A 84 -14.795 -6.814 0.814 1.00 0.00 C ATOM 1290 C ALA A 84 -16.005 -6.464 1.675 1.00 0.00 C ATOM 1291 O ALA A 84 -16.863 -5.681 1.269 1.00 0.00 O ATOM 1292 CB ALA A 84 -13.572 -6.040 1.281 1.00 0.00 C ATOM 0 H ALA A 84 -14.887 -5.579 -0.878 1.00 0.00 H new ATOM 0 HA ALA A 84 -14.599 -7.881 0.923 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.388 -6.252 2.334 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.705 -6.341 0.693 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.746 -4.972 1.150 1.00 0.00 H new ATOM 1298 N ASP A 85 -16.066 -7.050 2.866 1.00 0.00 N ATOM 1299 CA ASP A 85 -17.170 -6.800 3.785 1.00 0.00 C ATOM 1300 C ASP A 85 -17.125 -5.370 4.314 1.00 0.00 C ATOM 1301 O ASP A 85 -16.085 -4.712 4.265 1.00 0.00 O ATOM 1302 CB ASP A 85 -17.126 -7.788 4.952 1.00 0.00 C ATOM 1303 CG ASP A 85 -18.497 -8.039 5.549 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -18.993 -7.161 6.285 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -19.073 -9.114 5.281 1.00 0.00 O ATOM 0 H ASP A 85 -15.364 -7.701 3.217 1.00 0.00 H new ATOM 0 HA ASP A 85 -18.102 -6.937 3.237 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -16.704 -8.733 4.609 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -16.461 -7.403 5.725 1.00 0.00 H new ATOM 1310 N GLU A 86 -18.258 -4.894 4.819 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.347 -3.542 5.357 1.00 0.00 C ATOM 1312 C GLU A 86 -17.503 -3.403 6.621 1.00 0.00 C ATOM 1313 O GLU A 86 -17.519 -4.275 7.489 1.00 0.00 O ATOM 1314 CB GLU A 86 -19.803 -3.187 5.662 1.00 0.00 C ATOM 1315 CG GLU A 86 -20.739 -3.394 4.483 1.00 0.00 C ATOM 1316 CD GLU A 86 -20.581 -2.325 3.419 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -19.427 -1.976 3.096 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -21.612 -1.839 2.908 1.00 0.00 O ATOM 0 H GLU A 86 -19.128 -5.425 4.867 1.00 0.00 H new ATOM 0 HA GLU A 86 -17.961 -2.853 4.606 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -20.148 -3.793 6.500 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -19.856 -2.145 5.979 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -20.550 -4.372 4.041 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -21.769 -3.399 4.838 1.00 0.00 H new ATOM 1325 N GLY A 87 -16.767 -2.301 6.715 1.00 0.00 N ATOM 1326 CA GLY A 87 -15.927 -2.067 7.876 1.00 0.00 C ATOM 1327 C GLY A 87 -14.805 -3.079 7.992 1.00 0.00 C ATOM 1328 O GLY A 87 -14.344 -3.380 9.094 1.00 0.00 O ATOM 0 H GLY A 87 -16.737 -1.566 6.009 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -15.503 -1.064 7.818 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -16.539 -2.103 8.777 1.00 0.00 H new ATOM 1332 N ILE A 88 -14.364 -3.605 6.854 1.00 0.00 N ATOM 1333 CA ILE A 88 -13.290 -4.589 6.833 1.00 0.00 C ATOM 1334 C ILE A 88 -12.453 -4.462 5.566 1.00 0.00 C ATOM 1335 O ILE A 88 -12.930 -4.739 4.465 1.00 0.00 O ATOM 1336 CB ILE A 88 -13.840 -6.026 6.930 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -14.840 -6.136 8.083 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -12.702 -7.022 7.107 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -15.443 -7.516 8.230 1.00 0.00 C ATOM 0 H ILE A 88 -14.735 -3.366 5.934 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.663 -4.389 7.702 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.359 -6.263 6.001 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.341 -5.865 9.013 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.641 -5.413 7.929 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.109 -8.031 7.174 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -12.027 -6.959 6.254 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -12.155 -6.790 8.021 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.142 -7.520 9.066 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -15.971 -7.782 7.314 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -14.651 -8.241 8.416 1.00 0.00 H new ATOM 1351 N CYS A 89 -11.202 -4.043 5.727 1.00 0.00 N ATOM 1352 CA CYS A 89 -10.298 -3.879 4.595 1.00 0.00 C ATOM 1353 C CYS A 89 -9.135 -4.863 4.682 1.00 0.00 C ATOM 1354 O CYS A 89 -8.487 -4.984 5.721 1.00 0.00 O ATOM 1355 CB CYS A 89 -9.765 -2.446 4.544 1.00 0.00 C ATOM 1356 SG CYS A 89 -11.022 -1.204 4.160 1.00 0.00 S ATOM 0 H CYS A 89 -10.791 -3.811 6.631 1.00 0.00 H new ATOM 0 HA CYS A 89 -10.858 -4.084 3.682 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -9.312 -2.204 5.505 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -8.974 -2.390 3.796 1.00 0.00 H new ATOM 0 HG CYS A 89 -10.475 -0.025 4.142 1.00 0.00 H new ATOM 1362 N TYR A 90 -8.879 -5.566 3.584 1.00 0.00 N ATOM 1363 CA TYR A 90 -7.795 -6.540 3.536 1.00 0.00 C ATOM 1364 C TYR A 90 -6.511 -5.901 3.019 1.00 0.00 C ATOM 1365 O TYR A 90 -6.544 -5.047 2.133 1.00 0.00 O ATOM 1366 CB TYR A 90 -8.184 -7.724 2.649 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.400 -8.476 3.140 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.357 -9.207 4.321 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.590 -8.455 2.423 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -10.465 -9.897 4.773 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.703 -9.142 2.870 1.00 0.00 C ATOM 1372 CZ TYR A 90 -11.635 -9.861 4.045 1.00 0.00 C ATOM 1373 OH TYR A 90 -12.742 -10.547 4.493 1.00 0.00 O ATOM 0 H TYR A 90 -9.407 -5.479 2.716 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.617 -6.898 4.550 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.375 -7.363 1.638 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.342 -8.413 2.588 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.442 -9.236 4.895 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.646 -7.893 1.502 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.415 -10.462 5.692 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.621 -9.116 2.302 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.483 -10.417 3.865 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.380 -6.320 3.578 1.00 0.00 N ATOM 1384 CA LEU A 91 -4.085 -5.787 3.172 1.00 0.00 C ATOM 1385 C LEU A 91 -3.039 -6.896 3.093 1.00 0.00 C ATOM 1386 O LEU A 91 -3.088 -7.862 3.854 1.00 0.00 O ATOM 1387 CB LEU A 91 -3.625 -4.706 4.154 1.00 0.00 C ATOM 1388 CG LEU A 91 -4.593 -3.533 4.323 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -4.194 -2.681 5.517 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -4.635 -2.692 3.056 1.00 0.00 C ATOM 0 H LEU A 91 -5.334 -7.026 4.313 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.196 -5.346 2.181 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.462 -5.167 5.128 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.663 -4.318 3.820 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.591 -3.932 4.505 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -4.893 -1.852 5.622 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -4.214 -3.289 6.421 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.188 -2.290 5.365 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.328 -1.862 3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.639 -2.302 2.845 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.968 -3.308 2.221 1.00 0.00 H new ATOM 1402 N PRO A 92 -2.071 -6.770 2.168 1.00 0.00 N ATOM 1403 CA PRO A 92 -1.010 -7.767 1.995 1.00 0.00 C ATOM 1404 C PRO A 92 -0.292 -8.080 3.303 1.00 0.00 C ATOM 1405 O PRO A 92 -0.487 -7.397 4.308 1.00 0.00 O ATOM 1406 CB PRO A 92 -0.052 -7.100 1.005 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.897 -6.136 0.249 1.00 0.00 C ATOM 1408 CD PRO A 92 -1.936 -5.647 1.220 1.00 0.00 C ATOM 0 HA PRO A 92 -1.402 -8.723 1.649 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.761 -6.592 1.523 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.403 -7.834 0.340 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.299 -5.308 -0.132 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.362 -6.616 -0.612 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.619 -4.733 1.722 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.880 -5.426 0.722 1.00 0.00 H new ATOM 1416 N HIS A 93 0.539 -9.117 3.282 1.00 0.00 N ATOM 1417 CA HIS A 93 1.287 -9.520 4.468 1.00 0.00 C ATOM 1418 C HIS A 93 2.358 -8.488 4.811 1.00 0.00 C ATOM 1419 O HIS A 93 2.600 -8.196 5.981 1.00 0.00 O ATOM 1420 CB HIS A 93 1.930 -10.892 4.249 1.00 0.00 C ATOM 1421 CG HIS A 93 1.599 -11.885 5.318 1.00 0.00 C ATOM 1422 ND1 HIS A 93 1.913 -11.714 6.648 1.00 0.00 N ATOM 1423 CD2 HIS A 93 0.964 -13.082 5.233 1.00 0.00 C ATOM 1424 CE1 HIS A 93 1.470 -12.790 7.316 1.00 0.00 C ATOM 1425 NE2 HIS A 93 0.886 -13.649 6.503 1.00 0.00 N ATOM 0 H HIS A 93 0.711 -9.693 2.458 1.00 0.00 H new ATOM 0 HA HIS A 93 0.591 -9.584 5.304 1.00 0.00 H new ATOM 0 HB2 HIS A 93 1.607 -11.286 3.286 1.00 0.00 H new ATOM 0 HB3 HIS A 93 3.012 -10.773 4.198 1.00 0.00 H new ATOM 0 HD2 HIS A 93 0.580 -13.524 4.325 1.00 0.00 H new ATOM 0 HE1 HIS A 93 1.578 -12.934 8.381 1.00 0.00 H new ATOM 0 HE2 HIS A 93 0.464 -14.544 6.753 1.00 0.00 H new ATOM 1433 N TRP A 94 2.995 -7.940 3.781 1.00 0.00 N ATOM 1434 CA TRP A 94 4.039 -6.941 3.973 1.00 0.00 C ATOM 1435 C TRP A 94 3.443 -5.609 4.414 1.00 0.00 C ATOM 1436 O TRP A 94 4.071 -4.851 5.154 1.00 0.00 O ATOM 1437 CB TRP A 94 4.838 -6.752 2.681 1.00 0.00 C ATOM 1438 CG TRP A 94 4.005 -6.268 1.533 1.00 0.00 C ATOM 1439 CD1 TRP A 94 3.207 -7.024 0.724 1.00 0.00 C ATOM 1440 CD2 TRP A 94 3.889 -4.919 1.067 1.00 0.00 C ATOM 1441 NE1 TRP A 94 2.601 -6.227 -0.218 1.00 0.00 N ATOM 1442 CE2 TRP A 94 3.003 -4.931 -0.027 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.446 -3.702 1.469 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 2.664 -3.773 -0.723 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 4.109 -2.554 0.778 1.00 0.00 C ATOM 1446 CH2 TRP A 94 3.224 -2.597 -0.308 1.00 0.00 C ATOM 0 H TRP A 94 2.806 -8.171 2.806 1.00 0.00 H new ATOM 0 HA TRP A 94 4.707 -7.297 4.757 1.00 0.00 H new ATOM 0 HB2 TRP A 94 5.644 -6.040 2.861 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.304 -7.699 2.409 1.00 0.00 H new ATOM 0 HD1 TRP A 94 3.071 -8.092 0.811 1.00 0.00 H new ATOM 0 HE1 TRP A 94 1.957 -6.548 -0.941 1.00 0.00 H new ATOM 0 HE3 TRP A 94 5.128 -3.660 2.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 1.983 -3.803 -1.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 4.534 -1.608 1.080 1.00 0.00 H new ATOM 0 HH2 TRP A 94 2.979 -1.682 -0.828 1.00 0.00 H new ATOM 1457 N MET A 95 2.227 -5.331 3.957 1.00 0.00 N ATOM 1458 CA MET A 95 1.545 -4.089 4.305 1.00 0.00 C ATOM 1459 C MET A 95 1.033 -4.133 5.741 1.00 0.00 C ATOM 1460 O MET A 95 0.959 -3.106 6.416 1.00 0.00 O ATOM 1461 CB MET A 95 0.382 -3.834 3.344 1.00 0.00 C ATOM 1462 CG MET A 95 -0.263 -2.470 3.520 1.00 0.00 C ATOM 1463 SD MET A 95 -0.902 -1.799 1.972 1.00 0.00 S ATOM 1464 CE MET A 95 0.581 -1.799 0.967 1.00 0.00 C ATOM 0 H MET A 95 1.693 -5.948 3.345 1.00 0.00 H new ATOM 0 HA MET A 95 2.263 -3.274 4.219 1.00 0.00 H new ATOM 0 HB2 MET A 95 0.741 -3.928 2.319 1.00 0.00 H new ATOM 0 HB3 MET A 95 -0.374 -4.606 3.489 1.00 0.00 H new ATOM 0 HG2 MET A 95 -1.077 -2.547 4.241 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.468 -1.778 3.937 1.00 0.00 H new ATOM 0 HE1 MET A 95 0.687 -0.832 0.476 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.449 -1.982 1.600 1.00 0.00 H new ATOM 0 HE3 MET A 95 0.510 -2.583 0.213 1.00 0.00 H new ATOM 1474 N MET A 96 0.682 -5.328 6.202 1.00 0.00 N ATOM 1475 CA MET A 96 0.176 -5.506 7.558 1.00 0.00 C ATOM 1476 C MET A 96 1.313 -5.447 8.574 1.00 0.00 C ATOM 1477 O MET A 96 1.162 -4.885 9.659 1.00 0.00 O ATOM 1478 CB MET A 96 -0.565 -6.839 7.681 1.00 0.00 C ATOM 1479 CG MET A 96 -2.000 -6.784 7.184 1.00 0.00 C ATOM 1480 SD MET A 96 -3.027 -5.660 8.150 1.00 0.00 S ATOM 1481 CE MET A 96 -3.772 -6.798 9.315 1.00 0.00 C ATOM 0 H MET A 96 0.738 -6.188 5.657 1.00 0.00 H new ATOM 0 HA MET A 96 -0.519 -4.693 7.768 1.00 0.00 H new ATOM 0 HB2 MET A 96 -0.023 -7.600 7.119 1.00 0.00 H new ATOM 0 HB3 MET A 96 -0.562 -7.152 8.725 1.00 0.00 H new ATOM 0 HG2 MET A 96 -2.007 -6.470 6.140 1.00 0.00 H new ATOM 0 HG3 MET A 96 -2.431 -7.785 7.219 1.00 0.00 H new ATOM 0 HE1 MET A 96 -4.719 -6.389 9.668 1.00 0.00 H new ATOM 0 HE2 MET A 96 -3.950 -7.755 8.825 1.00 0.00 H new ATOM 0 HE3 MET A 96 -3.101 -6.943 10.162 1.00 0.00 H new ATOM 1491 N GLN A 97 2.451 -6.033 8.215 1.00 0.00 N ATOM 1492 CA GLN A 97 3.614 -6.047 9.094 1.00 0.00 C ATOM 1493 C GLN A 97 4.315 -4.692 9.089 1.00 0.00 C ATOM 1494 O GLN A 97 4.785 -4.221 10.125 1.00 0.00 O ATOM 1495 CB GLN A 97 4.591 -7.145 8.665 1.00 0.00 C ATOM 1496 CG GLN A 97 4.480 -8.415 9.491 1.00 0.00 C ATOM 1497 CD GLN A 97 3.094 -9.027 9.437 1.00 0.00 C ATOM 1498 OE1 GLN A 97 2.375 -8.879 8.449 1.00 0.00 O ATOM 1499 NE2 GLN A 97 2.712 -9.721 10.503 1.00 0.00 N ATOM 0 H GLN A 97 2.592 -6.504 7.321 1.00 0.00 H new ATOM 0 HA GLN A 97 3.271 -6.254 10.108 1.00 0.00 H new ATOM 0 HB2 GLN A 97 4.415 -7.387 7.617 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.609 -6.762 8.737 1.00 0.00 H new ATOM 0 HG2 GLN A 97 5.208 -9.142 9.132 1.00 0.00 H new ATOM 0 HG3 GLN A 97 4.735 -8.193 10.527 1.00 0.00 H new ATOM 0 HE21 GLN A 97 3.341 -9.818 11.300 1.00 0.00 H new ATOM 0 HE22 GLN A 97 1.790 -10.157 10.524 1.00 0.00 H new ATOM 1508 N ASN A 98 4.381 -4.070 7.916 1.00 0.00 N ATOM 1509 CA ASN A 98 5.024 -2.769 7.775 1.00 0.00 C ATOM 1510 C ASN A 98 4.345 -1.728 8.660 1.00 0.00 C ATOM 1511 O ASN A 98 4.998 -1.055 9.457 1.00 0.00 O ATOM 1512 CB ASN A 98 4.988 -2.315 6.315 1.00 0.00 C ATOM 1513 CG ASN A 98 5.731 -1.011 6.095 1.00 0.00 C ATOM 1514 OD1 ASN A 98 6.545 -0.601 6.923 1.00 0.00 O ATOM 1515 ND2 ASN A 98 5.452 -0.353 4.976 1.00 0.00 N ATOM 0 H ASN A 98 3.997 -4.446 7.049 1.00 0.00 H new ATOM 0 HA ASN A 98 6.062 -2.868 8.092 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.426 -3.090 5.686 1.00 0.00 H new ATOM 0 HB3 ASN A 98 3.951 -2.197 6.000 1.00 0.00 H new ATOM 0 HD21 ASN A 98 5.920 0.531 4.774 1.00 0.00 H new ATOM 0 HD22 ASN A 98 4.770 -0.731 4.319 1.00 0.00 H new ATOM 1522 N LEU A 99 3.030 -1.603 8.514 1.00 0.00 N ATOM 1523 CA LEU A 99 2.262 -0.645 9.300 1.00 0.00 C ATOM 1524 C LEU A 99 2.162 -1.085 10.759 1.00 0.00 C ATOM 1525 O LEU A 99 1.922 -0.268 11.648 1.00 0.00 O ATOM 1526 CB LEU A 99 0.860 -0.478 8.709 1.00 0.00 C ATOM 1527 CG LEU A 99 0.781 0.423 7.476 1.00 0.00 C ATOM 1528 CD1 LEU A 99 -0.541 0.223 6.752 1.00 0.00 C ATOM 1529 CD2 LEU A 99 0.960 1.882 7.871 1.00 0.00 C ATOM 0 H LEU A 99 2.474 -2.153 7.859 1.00 0.00 H new ATOM 0 HA LEU A 99 2.782 0.312 9.266 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.473 -1.463 8.446 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.203 -0.073 9.479 1.00 0.00 H new ATOM 0 HG LEU A 99 1.588 0.149 6.796 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.579 0.873 5.877 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.629 -0.816 6.436 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.364 0.469 7.423 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.901 2.510 6.982 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.174 2.169 8.570 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.933 2.014 8.344 1.00 0.00 H new ATOM 1541 N LEU A 100 2.349 -2.381 11.000 1.00 0.00 N ATOM 1542 CA LEU A 100 2.281 -2.927 12.352 1.00 0.00 C ATOM 1543 C LEU A 100 0.863 -2.836 12.906 1.00 0.00 C ATOM 1544 O LEU A 100 0.656 -2.431 14.051 1.00 0.00 O ATOM 1545 CB LEU A 100 3.254 -2.189 13.277 1.00 0.00 C ATOM 1546 CG LEU A 100 4.657 -1.978 12.704 1.00 0.00 C ATOM 1547 CD1 LEU A 100 5.248 -0.670 13.209 1.00 0.00 C ATOM 1548 CD2 LEU A 100 5.559 -3.148 13.066 1.00 0.00 C ATOM 0 H LEU A 100 2.549 -3.072 10.276 1.00 0.00 H new ATOM 0 HA LEU A 100 2.566 -3.978 12.305 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.829 -1.216 13.525 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.339 -2.747 14.210 1.00 0.00 H new ATOM 0 HG LEU A 100 4.583 -1.923 11.618 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.246 -0.536 12.791 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.612 0.160 12.901 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.310 -0.695 14.297 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.553 -2.983 12.651 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.628 -3.232 14.151 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.143 -4.068 12.656 1.00 0.00 H new ATOM 1560 N LEU A 101 -0.112 -3.218 12.088 1.00 0.00 N ATOM 1561 CA LEU A 101 -1.512 -3.182 12.497 1.00 0.00 C ATOM 1562 C LEU A 101 -1.970 -4.552 12.986 1.00 0.00 C ATOM 1563 O LEU A 101 -1.482 -5.583 12.521 1.00 0.00 O ATOM 1564 CB LEU A 101 -2.394 -2.721 11.335 1.00 0.00 C ATOM 1565 CG LEU A 101 -2.067 -1.333 10.784 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -2.522 -1.212 9.338 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -2.715 -0.254 11.639 1.00 0.00 C ATOM 0 H LEU A 101 0.041 -3.556 11.138 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.607 -2.472 13.319 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.309 -3.446 10.525 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.434 -2.729 11.663 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.986 -1.196 10.817 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.281 -0.217 8.963 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.013 -1.962 8.732 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.599 -1.370 9.281 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.472 0.728 11.232 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.797 -0.389 11.638 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.342 -0.326 12.661 1.00 0.00 H new ATOM 1579 N GLU A 102 -2.912 -4.556 13.924 1.00 0.00 N ATOM 1580 CA GLU A 102 -3.436 -5.801 14.476 1.00 0.00 C ATOM 1581 C GLU A 102 -4.812 -6.114 13.896 1.00 0.00 C ATOM 1582 O GLU A 102 -5.332 -5.367 13.067 1.00 0.00 O ATOM 1583 CB GLU A 102 -3.519 -5.714 16.000 1.00 0.00 C ATOM 1584 CG GLU A 102 -2.161 -5.638 16.680 1.00 0.00 C ATOM 1585 CD GLU A 102 -2.041 -6.592 17.853 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -2.479 -7.754 17.720 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -1.510 -6.176 18.904 1.00 0.00 O ATOM 0 H GLU A 102 -3.328 -3.712 14.318 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.754 -6.606 14.204 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.103 -4.835 16.274 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.056 -6.584 16.377 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.381 -5.863 15.952 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.989 -4.619 17.026 1.00 0.00 H new ATOM 1594 N GLU A 103 -5.398 -7.221 14.340 1.00 0.00 N ATOM 1595 CA GLU A 103 -6.715 -7.630 13.866 1.00 0.00 C ATOM 1596 C GLU A 103 -7.762 -6.569 14.185 1.00 0.00 C ATOM 1597 O GLU A 103 -8.072 -6.319 15.350 1.00 0.00 O ATOM 1598 CB GLU A 103 -7.117 -8.965 14.497 1.00 0.00 C ATOM 1599 CG GLU A 103 -6.909 -9.013 16.001 1.00 0.00 C ATOM 1600 CD GLU A 103 -7.996 -9.792 16.716 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -9.171 -9.685 16.304 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -7.673 -10.510 17.684 1.00 0.00 O ATOM 0 H GLU A 103 -4.982 -7.850 15.027 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.662 -7.749 12.784 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.167 -9.160 14.277 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -6.540 -9.765 14.033 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -5.941 -9.466 16.216 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.879 -7.996 16.392 1.00 0.00 H new ATOM 1609 N GLY A 104 -8.304 -5.947 13.143 1.00 0.00 N ATOM 1610 CA GLY A 104 -9.310 -4.919 13.333 1.00 0.00 C ATOM 1611 C GLY A 104 -8.703 -3.567 13.651 1.00 0.00 C ATOM 1612 O GLY A 104 -9.194 -2.848 14.521 1.00 0.00 O ATOM 0 H GLY A 104 -8.064 -6.137 12.170 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.918 -4.838 12.432 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.978 -5.214 14.142 1.00 0.00 H new ATOM 1616 N GLY A 105 -7.632 -3.220 12.945 1.00 0.00 N ATOM 1617 CA GLY A 105 -6.976 -1.946 13.170 1.00 0.00 C ATOM 1618 C GLY A 105 -7.525 -0.846 12.285 1.00 0.00 C ATOM 1619 O GLY A 105 -7.304 -0.844 11.074 1.00 0.00 O ATOM 0 H GLY A 105 -7.207 -3.799 12.221 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.094 -1.660 14.215 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.907 -2.055 12.988 1.00 0.00 H new ATOM 1623 N LEU A 106 -8.245 0.094 12.889 1.00 0.00 N ATOM 1624 CA LEU A 106 -8.830 1.205 12.148 1.00 0.00 C ATOM 1625 C LEU A 106 -7.757 2.205 11.731 1.00 0.00 C ATOM 1626 O LEU A 106 -6.926 2.615 12.542 1.00 0.00 O ATOM 1627 CB LEU A 106 -9.896 1.905 12.994 1.00 0.00 C ATOM 1628 CG LEU A 106 -11.200 1.126 13.167 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -11.928 1.575 14.424 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -12.089 1.296 11.944 1.00 0.00 C ATOM 0 H LEU A 106 -8.437 0.108 13.891 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.297 0.804 11.248 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.479 2.109 13.980 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.124 2.869 12.539 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.958 0.068 13.271 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.854 1.009 14.530 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.294 1.400 15.293 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.159 2.638 14.351 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.013 0.735 12.085 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -12.323 2.352 11.808 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.569 0.923 11.062 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.781 2.596 10.460 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.811 3.549 9.936 1.00 0.00 C ATOM 1644 C VAL A 107 -7.486 4.581 9.037 1.00 0.00 C ATOM 1645 O VAL A 107 -8.578 4.347 8.520 1.00 0.00 O ATOM 1646 CB VAL A 107 -5.701 2.841 9.139 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.597 3.821 8.771 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -5.140 1.668 9.930 1.00 0.00 C ATOM 0 H VAL A 107 -8.462 2.267 9.775 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.367 4.052 10.795 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.134 2.454 8.216 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.822 3.301 8.208 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -5.012 4.624 8.161 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.166 4.241 9.680 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.356 1.180 9.350 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.724 2.029 10.871 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.937 0.954 10.136 1.00 0.00 H new ATOM 1658 N GLN A 108 -6.828 5.721 8.857 1.00 0.00 N ATOM 1659 CA GLN A 108 -7.364 6.789 8.020 1.00 0.00 C ATOM 1660 C GLN A 108 -7.233 6.437 6.541 1.00 0.00 C ATOM 1661 O GLN A 108 -6.134 6.186 6.048 1.00 0.00 O ATOM 1662 CB GLN A 108 -6.640 8.104 8.311 1.00 0.00 C ATOM 1663 CG GLN A 108 -7.069 8.759 9.614 1.00 0.00 C ATOM 1664 CD GLN A 108 -8.402 9.473 9.495 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -9.366 9.066 10.312 1.00 0.00 O flip ATOM 1666 NE2 GLN A 108 -8.563 10.379 8.678 1.00 0.00 N flip ATOM 0 H GLN A 108 -5.923 5.930 9.279 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.422 6.906 8.254 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -5.566 7.919 8.343 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -6.819 8.797 7.489 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.136 8.000 10.394 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -6.306 9.471 9.927 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -7.794 10.660 8.069 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -9.465 10.849 8.609 1.00 0.00 H new ATOM 1675 N VAL A 109 -8.362 6.424 5.840 1.00 0.00 N ATOM 1676 CA VAL A 109 -8.374 6.104 4.417 1.00 0.00 C ATOM 1677 C VAL A 109 -8.883 7.281 3.593 1.00 0.00 C ATOM 1678 O VAL A 109 -10.073 7.373 3.292 1.00 0.00 O ATOM 1679 CB VAL A 109 -9.250 4.871 4.125 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -9.093 4.433 2.677 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -8.906 3.734 5.075 1.00 0.00 C ATOM 0 H VAL A 109 -9.280 6.631 6.234 1.00 0.00 H new ATOM 0 HA VAL A 109 -7.345 5.884 4.134 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.293 5.144 4.285 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -9.720 3.561 2.491 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.396 5.245 2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.051 4.179 2.485 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.535 2.872 4.853 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.858 3.460 4.951 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.078 4.054 6.103 1.00 0.00 H new ATOM 1691 N GLU A 110 -7.973 8.179 3.228 1.00 0.00 N ATOM 1692 CA GLU A 110 -8.331 9.351 2.438 1.00 0.00 C ATOM 1693 C GLU A 110 -7.823 9.216 1.005 1.00 0.00 C ATOM 1694 O GLU A 110 -6.681 8.818 0.775 1.00 0.00 O ATOM 1695 CB GLU A 110 -7.758 10.618 3.076 1.00 0.00 C ATOM 1696 CG GLU A 110 -8.139 10.787 4.539 1.00 0.00 C ATOM 1697 CD GLU A 110 -7.006 10.427 5.480 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -6.117 9.652 5.071 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -7.009 10.921 6.628 1.00 0.00 O ATOM 0 H GLU A 110 -6.983 8.117 3.467 1.00 0.00 H new ATOM 0 HA GLU A 110 -9.418 9.424 2.415 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.671 10.598 2.992 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -8.105 11.486 2.516 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.439 11.820 4.716 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -9.004 10.161 4.760 1.00 0.00 H new ATOM 1706 N SER A 111 -8.679 9.551 0.046 1.00 0.00 N ATOM 1707 CA SER A 111 -8.318 9.468 -1.365 1.00 0.00 C ATOM 1708 C SER A 111 -7.402 10.621 -1.760 1.00 0.00 C ATOM 1709 O SER A 111 -7.858 11.745 -1.971 1.00 0.00 O ATOM 1710 CB SER A 111 -9.574 9.477 -2.236 1.00 0.00 C ATOM 1711 OG SER A 111 -10.187 10.754 -2.234 1.00 0.00 O ATOM 0 H SER A 111 -9.628 9.883 0.220 1.00 0.00 H new ATOM 0 HA SER A 111 -7.783 8.532 -1.523 1.00 0.00 H new ATOM 0 HB2 SER A 111 -9.314 9.196 -3.257 1.00 0.00 H new ATOM 0 HB3 SER A 111 -10.279 8.731 -1.870 1.00 0.00 H new ATOM 0 HG SER A 111 -9.524 11.435 -1.994 1.00 0.00 H new ATOM 1717 N VAL A 112 -6.107 10.336 -1.858 1.00 0.00 N ATOM 1718 CA VAL A 112 -5.127 11.351 -2.228 1.00 0.00 C ATOM 1719 C VAL A 112 -4.499 11.040 -3.582 1.00 0.00 C ATOM 1720 O VAL A 112 -4.360 9.877 -3.960 1.00 0.00 O ATOM 1721 CB VAL A 112 -4.012 11.466 -1.171 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -4.562 12.030 0.129 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -3.355 10.113 -0.939 1.00 0.00 C ATOM 0 H VAL A 112 -5.712 9.411 -1.686 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.660 12.300 -2.287 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.253 12.154 -1.544 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.759 12.103 0.862 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.980 13.020 -0.052 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.342 11.371 0.510 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.570 10.213 -0.189 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -4.102 9.401 -0.589 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.922 9.754 -1.873 1.00 0.00 H new ATOM 1733 N ASN A 113 -4.119 12.086 -4.307 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.505 11.926 -5.619 1.00 0.00 C ATOM 1735 C ASN A 113 -2.124 12.574 -5.657 1.00 0.00 C ATOM 1736 O ASN A 113 -1.992 13.787 -5.493 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.396 12.536 -6.702 1.00 0.00 C ATOM 1738 CG ASN A 113 -4.813 13.957 -6.374 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -5.776 14.098 -5.472 1.00 0.00 O flip ATOM 1740 ND2 ASN A 113 -4.274 14.917 -6.926 1.00 0.00 N flip ATOM 0 H ASN A 113 -4.226 13.055 -4.007 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.392 10.859 -5.810 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.865 12.526 -7.654 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -5.286 11.919 -6.827 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -3.537 14.762 -7.614 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -4.564 15.867 -6.695 1.00 0.00 H new ATOM 1747 N LEU A 114 -1.099 11.757 -5.876 1.00 0.00 N ATOM 1748 CA LEU A 114 0.273 12.252 -5.935 1.00 0.00 C ATOM 1749 C LEU A 114 0.798 12.228 -7.366 1.00 0.00 C ATOM 1750 O LEU A 114 0.132 11.730 -8.274 1.00 0.00 O ATOM 1751 CB LEU A 114 1.179 11.411 -5.033 1.00 0.00 C ATOM 1752 CG LEU A 114 0.759 11.358 -3.563 1.00 0.00 C ATOM 1753 CD1 LEU A 114 1.151 10.026 -2.945 1.00 0.00 C ATOM 1754 CD2 LEU A 114 1.384 12.510 -2.791 1.00 0.00 C ATOM 0 H LEU A 114 -1.191 10.751 -6.015 1.00 0.00 H new ATOM 0 HA LEU A 114 0.277 13.284 -5.583 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.211 10.394 -5.423 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.193 11.807 -5.091 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.325 11.455 -3.509 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.845 10.006 -1.899 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.658 9.216 -3.483 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.232 9.899 -3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.075 12.458 -1.747 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.470 12.442 -2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.055 13.456 -3.220 1.00 0.00 H new ATOM 1766 N GLN A 115 1.997 12.768 -7.562 1.00 0.00 N ATOM 1767 CA GLN A 115 2.612 12.808 -8.882 1.00 0.00 C ATOM 1768 C GLN A 115 3.780 11.832 -8.969 1.00 0.00 C ATOM 1769 O GLN A 115 4.282 11.357 -7.950 1.00 0.00 O ATOM 1770 CB GLN A 115 3.091 14.225 -9.202 1.00 0.00 C ATOM 1771 CG GLN A 115 4.194 14.717 -8.280 1.00 0.00 C ATOM 1772 CD GLN A 115 3.704 15.755 -7.288 1.00 0.00 C ATOM 1773 OE1 GLN A 115 3.292 16.850 -7.669 1.00 0.00 O ATOM 1774 NE2 GLN A 115 3.749 15.413 -6.005 1.00 0.00 N ATOM 0 H GLN A 115 2.562 13.184 -6.822 1.00 0.00 H new ATOM 0 HA GLN A 115 1.860 12.512 -9.614 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.449 14.255 -10.231 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.244 14.909 -9.139 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.614 13.870 -7.737 1.00 0.00 H new ATOM 0 HG3 GLN A 115 5.000 15.143 -8.878 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.098 14.494 -5.734 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.434 16.070 -5.291 1.00 0.00 H new ATOM 1783 N VAL A 116 4.209 11.535 -10.192 1.00 0.00 N ATOM 1784 CA VAL A 116 5.318 10.615 -10.410 1.00 0.00 C ATOM 1785 C VAL A 116 6.616 11.175 -9.841 1.00 0.00 C ATOM 1786 O VAL A 116 6.935 12.349 -10.033 1.00 0.00 O ATOM 1787 CB VAL A 116 5.513 10.318 -11.909 1.00 0.00 C ATOM 1788 CG1 VAL A 116 4.340 9.518 -12.453 1.00 0.00 C ATOM 1789 CG2 VAL A 116 5.696 11.610 -12.690 1.00 0.00 C ATOM 0 H VAL A 116 3.805 11.919 -11.046 1.00 0.00 H new ATOM 0 HA VAL A 116 5.068 9.689 -9.893 1.00 0.00 H new ATOM 0 HB VAL A 116 6.416 9.719 -12.027 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.496 9.318 -13.513 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.262 8.574 -11.913 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.420 10.087 -12.323 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.832 11.380 -13.747 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.814 12.238 -12.566 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.573 12.139 -12.318 1.00 0.00 H new ATOM 1799 N ALA A 117 7.363 10.328 -9.141 1.00 0.00 N ATOM 1800 CA ALA A 117 8.628 10.737 -8.544 1.00 0.00 C ATOM 1801 C ALA A 117 9.734 10.800 -9.592 1.00 0.00 C ATOM 1802 O ALA A 117 9.688 10.097 -10.600 1.00 0.00 O ATOM 1803 CB ALA A 117 9.015 9.784 -7.423 1.00 0.00 C ATOM 0 H ALA A 117 7.114 9.353 -8.973 1.00 0.00 H new ATOM 0 HA ALA A 117 8.499 11.736 -8.128 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.962 10.102 -6.986 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.241 9.791 -6.656 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.120 8.775 -7.823 1.00 0.00 H new ATOM 1809 N THR A 118 10.728 11.648 -9.345 1.00 0.00 N ATOM 1810 CA THR A 118 11.847 11.803 -10.267 1.00 0.00 C ATOM 1811 C THR A 118 13.125 11.217 -9.676 1.00 0.00 C ATOM 1812 O THR A 118 13.984 10.717 -10.402 1.00 0.00 O ATOM 1813 CB THR A 118 12.056 13.280 -10.604 1.00 0.00 C ATOM 1814 OG1 THR A 118 13.261 13.464 -11.325 1.00 0.00 O ATOM 1815 CG2 THR A 118 12.112 14.170 -9.382 1.00 0.00 C ATOM 0 H THR A 118 10.781 12.238 -8.514 1.00 0.00 H new ATOM 0 HA THR A 118 11.610 11.259 -11.182 1.00 0.00 H new ATOM 0 HB THR A 118 11.190 13.565 -11.202 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.376 14.415 -11.533 1.00 0.00 H new ATOM 0 HG21 THR A 118 12.262 15.204 -9.692 1.00 0.00 H new ATOM 0 HG22 THR A 118 11.176 14.089 -8.830 1.00 0.00 H new ATOM 0 HG23 THR A 118 12.939 13.859 -8.743 1.00 0.00 H new ATOM 1823 N TYR A 119 13.243 11.284 -8.354 1.00 0.00 N ATOM 1824 CA TYR A 119 14.416 10.761 -7.664 1.00 0.00 C ATOM 1825 C TYR A 119 14.009 9.947 -6.440 1.00 0.00 C ATOM 1826 O TYR A 119 13.585 10.502 -5.426 1.00 0.00 O ATOM 1827 CB TYR A 119 15.341 11.906 -7.247 1.00 0.00 C ATOM 1828 CG TYR A 119 16.599 11.446 -6.544 1.00 0.00 C ATOM 1829 CD1 TYR A 119 16.627 11.286 -5.164 1.00 0.00 C ATOM 1830 CD2 TYR A 119 17.756 11.173 -7.261 1.00 0.00 C ATOM 1831 CE1 TYR A 119 17.775 10.866 -4.519 1.00 0.00 C ATOM 1832 CE2 TYR A 119 18.908 10.752 -6.623 1.00 0.00 C ATOM 1833 CZ TYR A 119 18.912 10.600 -5.252 1.00 0.00 C ATOM 1834 OH TYR A 119 20.056 10.182 -4.613 1.00 0.00 O ATOM 0 H TYR A 119 12.541 11.695 -7.739 1.00 0.00 H new ATOM 0 HA TYR A 119 14.950 10.105 -8.352 1.00 0.00 H new ATOM 0 HB2 TYR A 119 15.619 12.478 -8.132 1.00 0.00 H new ATOM 0 HB3 TYR A 119 14.794 12.582 -6.589 1.00 0.00 H new ATOM 0 HD1 TYR A 119 15.738 11.493 -4.587 1.00 0.00 H new ATOM 0 HD2 TYR A 119 17.756 11.291 -8.334 1.00 0.00 H new ATOM 0 HE1 TYR A 119 17.781 10.747 -3.446 1.00 0.00 H new ATOM 0 HE2 TYR A 119 19.800 10.543 -7.195 1.00 0.00 H new ATOM 0 HH TYR A 119 20.751 9.991 -5.277 1.00 0.00 H new ATOM 1844 N SER A 120 14.139 8.629 -6.542 1.00 0.00 N ATOM 1845 CA SER A 120 13.785 7.738 -5.443 1.00 0.00 C ATOM 1846 C SER A 120 14.974 6.871 -5.039 1.00 0.00 C ATOM 1847 O SER A 120 15.424 6.020 -5.806 1.00 0.00 O ATOM 1848 CB SER A 120 12.605 6.850 -5.839 1.00 0.00 C ATOM 1849 OG SER A 120 11.612 7.595 -6.521 1.00 0.00 O ATOM 0 H SER A 120 14.487 8.154 -7.375 1.00 0.00 H new ATOM 0 HA SER A 120 13.499 8.352 -4.589 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.955 6.037 -6.475 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.174 6.394 -4.948 1.00 0.00 H new ATOM 0 HG SER A 120 11.475 7.217 -7.415 1.00 0.00 H new ATOM 1855 N LYS A 121 15.479 7.095 -3.829 1.00 0.00 N ATOM 1856 CA LYS A 121 16.616 6.334 -3.324 1.00 0.00 C ATOM 1857 C LYS A 121 16.148 5.116 -2.535 1.00 0.00 C ATOM 1858 O LYS A 121 15.150 5.175 -1.817 1.00 0.00 O ATOM 1859 CB LYS A 121 17.498 7.221 -2.441 1.00 0.00 C ATOM 1860 CG LYS A 121 18.840 6.596 -2.101 1.00 0.00 C ATOM 1861 CD LYS A 121 19.725 7.563 -1.332 1.00 0.00 C ATOM 1862 CE LYS A 121 19.682 7.291 0.163 1.00 0.00 C ATOM 1863 NZ LYS A 121 19.578 8.549 0.954 1.00 0.00 N ATOM 0 H LYS A 121 15.119 7.796 -3.182 1.00 0.00 H new ATOM 0 HA LYS A 121 17.199 5.989 -4.178 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.667 8.171 -2.948 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.965 7.443 -1.516 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.683 5.695 -1.509 1.00 0.00 H new ATOM 0 HG3 LYS A 121 19.344 6.291 -3.018 1.00 0.00 H new ATOM 0 HD2 LYS A 121 20.752 7.480 -1.688 1.00 0.00 H new ATOM 0 HD3 LYS A 121 19.402 8.586 -1.526 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.832 6.648 0.391 1.00 0.00 H new ATOM 0 HE3 LYS A 121 20.580 6.749 0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 20.084 8.435 1.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 20.000 9.333 0.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.577 8.758 1.143 1.00 0.00 H new ATOM 1877 N PHE A 122 16.874 4.012 -2.675 1.00 0.00 N ATOM 1878 CA PHE A 122 16.532 2.779 -1.975 1.00 0.00 C ATOM 1879 C PHE A 122 17.750 2.199 -1.264 1.00 0.00 C ATOM 1880 O PHE A 122 18.884 2.378 -1.709 1.00 0.00 O ATOM 1881 CB PHE A 122 15.962 1.753 -2.957 1.00 0.00 C ATOM 1882 CG PHE A 122 14.591 2.102 -3.461 1.00 0.00 C ATOM 1883 CD1 PHE A 122 14.399 3.206 -4.275 1.00 0.00 C ATOM 1884 CD2 PHE A 122 13.495 1.324 -3.120 1.00 0.00 C ATOM 1885 CE1 PHE A 122 13.138 3.530 -4.740 1.00 0.00 C ATOM 1886 CE2 PHE A 122 12.233 1.644 -3.582 1.00 0.00 C ATOM 1887 CZ PHE A 122 12.054 2.748 -4.393 1.00 0.00 C ATOM 0 H PHE A 122 17.702 3.946 -3.266 1.00 0.00 H new ATOM 0 HA PHE A 122 15.776 3.014 -1.225 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.639 1.659 -3.806 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.924 0.778 -2.470 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.244 3.821 -4.549 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.629 0.459 -2.487 1.00 0.00 H new ATOM 0 HE1 PHE A 122 13.001 4.394 -5.374 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.387 1.031 -3.309 1.00 0.00 H new ATOM 0 HZ PHE A 122 11.068 2.999 -4.755 1.00 0.00 H new ATOM 1897 N GLN A 123 17.508 1.503 -0.159 1.00 0.00 N ATOM 1898 CA GLN A 123 18.584 0.896 0.615 1.00 0.00 C ATOM 1899 C GLN A 123 18.264 -0.561 0.944 1.00 0.00 C ATOM 1900 O GLN A 123 17.568 -0.846 1.918 1.00 0.00 O ATOM 1901 CB GLN A 123 18.816 1.682 1.908 1.00 0.00 C ATOM 1902 CG GLN A 123 19.947 1.130 2.761 1.00 0.00 C ATOM 1903 CD GLN A 123 19.581 1.048 4.230 1.00 0.00 C ATOM 1904 OE1 GLN A 123 19.287 -0.029 4.749 1.00 0.00 O ATOM 1905 NE2 GLN A 123 19.600 2.189 4.910 1.00 0.00 N ATOM 0 H GLN A 123 16.575 1.345 0.221 1.00 0.00 H new ATOM 0 HA GLN A 123 19.491 0.923 0.012 1.00 0.00 H new ATOM 0 HB2 GLN A 123 19.034 2.720 1.658 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.897 1.681 2.494 1.00 0.00 H new ATOM 0 HG2 GLN A 123 20.217 0.137 2.401 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.827 1.762 2.644 1.00 0.00 H new ATOM 0 HE21 GLN A 123 19.850 3.059 4.440 1.00 0.00 H new ATOM 0 HE22 GLN A 123 19.365 2.195 5.903 1.00 0.00 H new ATOM 1914 N PRO A 124 18.770 -1.509 0.133 1.00 0.00 N ATOM 1915 CA PRO A 124 18.531 -2.939 0.347 1.00 0.00 C ATOM 1916 C PRO A 124 18.818 -3.368 1.782 1.00 0.00 C ATOM 1917 O PRO A 124 19.971 -3.400 2.213 1.00 0.00 O ATOM 1918 CB PRO A 124 19.511 -3.609 -0.618 1.00 0.00 C ATOM 1919 CG PRO A 124 19.707 -2.612 -1.706 1.00 0.00 C ATOM 1920 CD PRO A 124 19.612 -1.260 -1.054 1.00 0.00 C ATOM 0 HA PRO A 124 17.489 -3.208 0.175 1.00 0.00 H new ATOM 0 HB2 PRO A 124 20.453 -3.847 -0.124 1.00 0.00 H new ATOM 0 HB3 PRO A 124 19.108 -4.545 -1.006 1.00 0.00 H new ATOM 0 HG2 PRO A 124 20.676 -2.746 -2.187 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.948 -2.726 -2.480 1.00 0.00 H new ATOM 0 HD2 PRO A 124 20.594 -0.878 -0.776 1.00 0.00 H new ATOM 0 HD3 PRO A 124 19.160 -0.524 -1.719 1.00 0.00 H new ATOM 1928 N GLN A 125 17.761 -3.695 2.519 1.00 0.00 N ATOM 1929 CA GLN A 125 17.898 -4.122 3.906 1.00 0.00 C ATOM 1930 C GLN A 125 18.767 -5.371 4.010 1.00 0.00 C ATOM 1931 O GLN A 125 19.472 -5.569 5.000 1.00 0.00 O ATOM 1932 CB GLN A 125 16.522 -4.393 4.517 1.00 0.00 C ATOM 1933 CG GLN A 125 15.597 -3.187 4.492 1.00 0.00 C ATOM 1934 CD GLN A 125 16.101 -2.049 5.356 1.00 0.00 C ATOM 1935 OE1 GLN A 125 16.857 -1.138 4.754 1.00 0.00 O flip ATOM 1936 NE2 GLN A 125 15.815 -1.988 6.552 1.00 0.00 N flip ATOM 0 H GLN A 125 16.800 -3.672 2.178 1.00 0.00 H new ATOM 0 HA GLN A 125 18.383 -3.318 4.459 1.00 0.00 H new ATOM 0 HB2 GLN A 125 16.050 -5.214 3.978 1.00 0.00 H new ATOM 0 HB3 GLN A 125 16.650 -4.721 5.549 1.00 0.00 H new ATOM 0 HG2 GLN A 125 15.488 -2.838 3.465 1.00 0.00 H new ATOM 0 HG3 GLN A 125 14.606 -3.486 4.833 1.00 0.00 H new ATOM 0 HE21 GLN A 125 15.231 -2.710 6.974 1.00 0.00 H new ATOM 0 HE22 GLN A 125 16.162 -1.216 7.121 1.00 0.00 H new ATOM 1945 N SER A 126 18.710 -6.213 2.982 1.00 0.00 N ATOM 1946 CA SER A 126 19.492 -7.443 2.959 1.00 0.00 C ATOM 1947 C SER A 126 20.557 -7.393 1.865 1.00 0.00 C ATOM 1948 O SER A 126 20.347 -6.793 0.812 1.00 0.00 O ATOM 1949 CB SER A 126 18.576 -8.648 2.739 1.00 0.00 C ATOM 1950 OG SER A 126 18.069 -8.670 1.415 1.00 0.00 O ATOM 0 H SER A 126 18.131 -6.065 2.155 1.00 0.00 H new ATOM 0 HA SER A 126 19.992 -7.544 3.922 1.00 0.00 H new ATOM 0 HB2 SER A 126 19.127 -9.568 2.936 1.00 0.00 H new ATOM 0 HB3 SER A 126 17.749 -8.614 3.448 1.00 0.00 H new ATOM 0 HG SER A 126 17.488 -9.451 1.300 1.00 0.00 H new ATOM 1956 N PRO A 127 21.719 -8.027 2.103 1.00 0.00 N ATOM 1957 CA PRO A 127 22.817 -8.052 1.132 1.00 0.00 C ATOM 1958 C PRO A 127 22.523 -8.961 -0.058 1.00 0.00 C ATOM 1959 O PRO A 127 23.165 -8.857 -1.103 1.00 0.00 O ATOM 1960 CB PRO A 127 23.992 -8.599 1.944 1.00 0.00 C ATOM 1961 CG PRO A 127 23.360 -9.436 3.002 1.00 0.00 C ATOM 1962 CD PRO A 127 22.053 -8.768 3.334 1.00 0.00 C ATOM 0 HA PRO A 127 22.999 -7.069 0.698 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.664 -9.189 1.321 1.00 0.00 H new ATOM 0 HB3 PRO A 127 24.584 -7.793 2.377 1.00 0.00 H new ATOM 0 HG2 PRO A 127 23.199 -10.455 2.649 1.00 0.00 H new ATOM 0 HG3 PRO A 127 24.000 -9.501 3.882 1.00 0.00 H new ATOM 0 HD2 PRO A 127 21.282 -9.497 3.584 1.00 0.00 H new ATOM 0 HD3 PRO A 127 22.150 -8.100 4.190 1.00 0.00 H new ATOM 1970 N ASP A 128 21.549 -9.852 0.107 1.00 0.00 N ATOM 1971 CA ASP A 128 21.172 -10.781 -0.954 1.00 0.00 C ATOM 1972 C ASP A 128 20.824 -10.033 -2.239 1.00 0.00 C ATOM 1973 O ASP A 128 21.174 -10.468 -3.335 1.00 0.00 O ATOM 1974 CB ASP A 128 19.983 -11.636 -0.512 1.00 0.00 C ATOM 1975 CG ASP A 128 19.961 -12.991 -1.189 1.00 0.00 C ATOM 1976 OD1 ASP A 128 20.197 -13.047 -2.415 1.00 0.00 O ATOM 1977 OD2 ASP A 128 19.710 -13.998 -0.495 1.00 0.00 O ATOM 0 H ASP A 128 21.007 -9.950 0.965 1.00 0.00 H new ATOM 0 HA ASP A 128 22.025 -11.429 -1.153 1.00 0.00 H new ATOM 0 HB2 ASP A 128 20.020 -11.774 0.569 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.056 -11.107 -0.734 1.00 0.00 H new ATOM 1982 N PHE A 129 20.134 -8.907 -2.094 1.00 0.00 N ATOM 1983 CA PHE A 129 19.740 -8.100 -3.243 1.00 0.00 C ATOM 1984 C PHE A 129 20.963 -7.500 -3.931 1.00 0.00 C ATOM 1985 O PHE A 129 21.087 -7.554 -5.154 1.00 0.00 O ATOM 1986 CB PHE A 129 18.786 -6.986 -2.809 1.00 0.00 C ATOM 1987 CG PHE A 129 18.079 -6.323 -3.956 1.00 0.00 C ATOM 1988 CD1 PHE A 129 18.687 -5.298 -4.663 1.00 0.00 C ATOM 1989 CD2 PHE A 129 16.806 -6.726 -4.327 1.00 0.00 C ATOM 1990 CE1 PHE A 129 18.038 -4.686 -5.719 1.00 0.00 C ATOM 1991 CE2 PHE A 129 16.152 -6.117 -5.383 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.770 -5.097 -6.079 1.00 0.00 C ATOM 0 H PHE A 129 19.836 -8.533 -1.193 1.00 0.00 H new ATOM 0 HA PHE A 129 19.228 -8.750 -3.953 1.00 0.00 H new ATOM 0 HB2 PHE A 129 18.044 -7.399 -2.125 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.347 -6.234 -2.254 1.00 0.00 H new ATOM 0 HD1 PHE A 129 19.679 -4.974 -4.386 1.00 0.00 H new ATOM 0 HD2 PHE A 129 16.319 -7.524 -3.786 1.00 0.00 H new ATOM 0 HE1 PHE A 129 18.522 -3.888 -6.262 1.00 0.00 H new ATOM 0 HE2 PHE A 129 15.160 -6.439 -5.663 1.00 0.00 H new ATOM 0 HZ PHE A 129 16.262 -4.621 -6.905 1.00 0.00 H new ATOM 2002 N LEU A 130 21.861 -6.928 -3.136 1.00 0.00 N ATOM 2003 CA LEU A 130 23.074 -6.319 -3.668 1.00 0.00 C ATOM 2004 C LEU A 130 23.921 -7.348 -4.411 1.00 0.00 C ATOM 2005 O LEU A 130 24.627 -7.014 -5.362 1.00 0.00 O ATOM 2006 CB LEU A 130 23.891 -5.689 -2.538 1.00 0.00 C ATOM 2007 CG LEU A 130 23.211 -4.522 -1.821 1.00 0.00 C ATOM 2008 CD1 LEU A 130 23.839 -4.299 -0.453 1.00 0.00 C ATOM 2009 CD2 LEU A 130 23.297 -3.257 -2.661 1.00 0.00 C ATOM 0 H LEU A 130 21.772 -6.874 -2.121 1.00 0.00 H new ATOM 0 HA LEU A 130 22.780 -5.541 -4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 130 24.123 -6.461 -1.804 1.00 0.00 H new ATOM 0 HB3 LEU A 130 24.840 -5.341 -2.946 1.00 0.00 H new ATOM 0 HG LEU A 130 22.159 -4.770 -1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 130 23.343 -3.465 0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 130 23.726 -5.200 0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 130 24.899 -4.073 -0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 130 22.808 -2.437 -2.135 1.00 0.00 H new ATOM 0 HD22 LEU A 130 24.343 -3.005 -2.833 1.00 0.00 H new ATOM 0 HD23 LEU A 130 22.801 -3.421 -3.618 1.00 0.00 H new ATOM 2021 N ASP A 131 23.843 -8.599 -3.970 1.00 0.00 N ATOM 2022 CA ASP A 131 24.601 -9.678 -4.595 1.00 0.00 C ATOM 2023 C ASP A 131 24.198 -9.852 -6.057 1.00 0.00 C ATOM 2024 O ASP A 131 24.979 -10.348 -6.870 1.00 0.00 O ATOM 2025 CB ASP A 131 24.386 -10.988 -3.833 1.00 0.00 C ATOM 2026 CG ASP A 131 25.524 -11.295 -2.879 1.00 0.00 C ATOM 2027 OD1 ASP A 131 26.263 -10.357 -2.516 1.00 0.00 O ATOM 2028 OD2 ASP A 131 25.674 -12.475 -2.496 1.00 0.00 O ATOM 0 H ASP A 131 23.263 -8.891 -3.183 1.00 0.00 H new ATOM 0 HA ASP A 131 25.658 -9.414 -4.559 1.00 0.00 H new ATOM 0 HB2 ASP A 131 23.452 -10.931 -3.274 1.00 0.00 H new ATOM 0 HB3 ASP A 131 24.282 -11.807 -4.545 1.00 0.00 H new ATOM 2033 N ILE A 132 22.977 -9.442 -6.385 1.00 0.00 N ATOM 2034 CA ILE A 132 22.476 -9.554 -7.750 1.00 0.00 C ATOM 2035 C ILE A 132 23.318 -8.721 -8.710 1.00 0.00 C ATOM 2036 O ILE A 132 23.682 -7.585 -8.406 1.00 0.00 O ATOM 2037 CB ILE A 132 21.003 -9.108 -7.849 1.00 0.00 C ATOM 2038 CG1 ILE A 132 20.148 -9.859 -6.826 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.469 -9.334 -9.257 1.00 0.00 C ATOM 2040 CD1 ILE A 132 18.766 -9.267 -6.642 1.00 0.00 C ATOM 0 H ILE A 132 22.317 -9.030 -5.725 1.00 0.00 H new ATOM 0 HA ILE A 132 22.544 -10.605 -8.029 1.00 0.00 H new ATOM 0 HB ILE A 132 20.951 -8.042 -7.629 1.00 0.00 H new ATOM 0 HG12 ILE A 132 20.050 -10.898 -7.139 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.664 -9.862 -5.866 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.428 -9.013 -9.307 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.061 -8.757 -9.968 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.535 -10.393 -9.505 1.00 0.00 H new ATOM 0 HD11 ILE A 132 18.216 -9.850 -5.903 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.854 -8.236 -6.299 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.232 -9.288 -7.592 1.00 0.00 H new ATOM 2052 N THR A 133 23.626 -9.294 -9.870 1.00 0.00 N ATOM 2053 CA THR A 133 24.427 -8.605 -10.875 1.00 0.00 C ATOM 2054 C THR A 133 23.768 -7.295 -11.295 1.00 0.00 C ATOM 2055 O THR A 133 24.444 -6.286 -11.497 1.00 0.00 O ATOM 2056 CB THR A 133 24.630 -9.502 -12.097 1.00 0.00 C ATOM 2057 OG1 THR A 133 25.223 -10.734 -11.722 1.00 0.00 O ATOM 2058 CG2 THR A 133 25.505 -8.876 -13.161 1.00 0.00 C ATOM 0 H THR A 133 23.333 -10.234 -10.137 1.00 0.00 H new ATOM 0 HA THR A 133 25.397 -8.376 -10.435 1.00 0.00 H new ATOM 0 HB THR A 133 23.634 -9.653 -12.513 1.00 0.00 H new ATOM 0 HG1 THR A 133 25.343 -11.295 -12.517 1.00 0.00 H new ATOM 0 HG21 THR A 133 25.608 -9.565 -13.999 1.00 0.00 H new ATOM 0 HG22 THR A 133 25.049 -7.948 -13.507 1.00 0.00 H new ATOM 0 HG23 THR A 133 26.489 -8.663 -12.744 1.00 0.00 H new ATOM 2066 N ASN A 134 22.445 -7.319 -11.426 1.00 0.00 N ATOM 2067 CA ASN A 134 21.696 -6.132 -11.823 1.00 0.00 C ATOM 2068 C ASN A 134 20.593 -5.821 -10.814 1.00 0.00 C ATOM 2069 O ASN A 134 19.428 -6.156 -11.031 1.00 0.00 O ATOM 2070 CB ASN A 134 21.092 -6.327 -13.215 1.00 0.00 C ATOM 2071 CG ASN A 134 21.959 -5.734 -14.308 1.00 0.00 C ATOM 2072 OD1 ASN A 134 22.486 -6.453 -15.158 1.00 0.00 O ATOM 2073 ND2 ASN A 134 22.114 -4.416 -14.292 1.00 0.00 N ATOM 0 H ASN A 134 21.871 -8.146 -11.263 1.00 0.00 H new ATOM 0 HA ASN A 134 22.386 -5.289 -11.849 1.00 0.00 H new ATOM 0 HB2 ASN A 134 20.953 -7.392 -13.402 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.105 -5.866 -13.248 1.00 0.00 H new ATOM 0 HD21 ASN A 134 22.688 -3.961 -15.002 1.00 0.00 H new ATOM 0 HD22 ASN A 134 21.659 -3.858 -13.569 1.00 0.00 H new ATOM 2080 N PRO A 135 20.947 -5.173 -9.691 1.00 0.00 N ATOM 2081 CA PRO A 135 19.981 -4.818 -8.646 1.00 0.00 C ATOM 2082 C PRO A 135 19.039 -3.702 -9.082 1.00 0.00 C ATOM 2083 O PRO A 135 17.900 -3.620 -8.621 1.00 0.00 O ATOM 2084 CB PRO A 135 20.866 -4.349 -7.489 1.00 0.00 C ATOM 2085 CG PRO A 135 22.114 -3.866 -8.141 1.00 0.00 C ATOM 2086 CD PRO A 135 22.314 -4.737 -9.352 1.00 0.00 C ATOM 0 HA PRO A 135 19.331 -5.655 -8.391 1.00 0.00 H new ATOM 0 HB2 PRO A 135 20.384 -3.555 -6.918 1.00 0.00 H new ATOM 0 HB3 PRO A 135 21.072 -5.162 -6.793 1.00 0.00 H new ATOM 0 HG2 PRO A 135 22.025 -2.817 -8.425 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.963 -3.941 -7.462 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.774 -4.185 -10.172 1.00 0.00 H new ATOM 0 HD3 PRO A 135 22.963 -5.585 -9.134 1.00 0.00 H new ATOM 2094 N LYS A 136 19.520 -2.842 -9.974 1.00 0.00 N ATOM 2095 CA LYS A 136 18.721 -1.729 -10.472 1.00 0.00 C ATOM 2096 C LYS A 136 17.545 -2.234 -11.303 1.00 0.00 C ATOM 2097 O LYS A 136 16.417 -1.766 -11.148 1.00 0.00 O ATOM 2098 CB LYS A 136 19.585 -0.785 -11.310 1.00 0.00 C ATOM 2099 CG LYS A 136 20.196 0.352 -10.508 1.00 0.00 C ATOM 2100 CD LYS A 136 21.035 1.265 -11.387 1.00 0.00 C ATOM 2101 CE LYS A 136 20.207 2.408 -11.952 1.00 0.00 C ATOM 2102 NZ LYS A 136 19.008 1.916 -12.685 1.00 0.00 N ATOM 0 H LYS A 136 20.460 -2.895 -10.367 1.00 0.00 H new ATOM 0 HA LYS A 136 18.330 -1.183 -9.613 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.384 -1.358 -11.780 1.00 0.00 H new ATOM 0 HB3 LYS A 136 18.978 -0.367 -12.113 1.00 0.00 H new ATOM 0 HG2 LYS A 136 19.404 0.930 -10.033 1.00 0.00 H new ATOM 0 HG3 LYS A 136 20.816 -0.056 -9.710 1.00 0.00 H new ATOM 0 HD2 LYS A 136 21.866 1.668 -10.807 1.00 0.00 H new ATOM 0 HD3 LYS A 136 21.467 0.688 -12.205 1.00 0.00 H new ATOM 0 HE2 LYS A 136 19.892 3.064 -11.140 1.00 0.00 H new ATOM 0 HE3 LYS A 136 20.823 3.005 -12.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 18.575 2.703 -13.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 19.291 1.170 -13.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 18.320 1.531 -12.007 1.00 0.00 H new ATOM 2116 N ALA A 137 17.816 -3.192 -12.183 1.00 0.00 N ATOM 2117 CA ALA A 137 16.780 -3.760 -13.037 1.00 0.00 C ATOM 2118 C ALA A 137 15.737 -4.504 -12.211 1.00 0.00 C ATOM 2119 O ALA A 137 14.540 -4.429 -12.489 1.00 0.00 O ATOM 2120 CB ALA A 137 17.398 -4.688 -14.072 1.00 0.00 C ATOM 0 H ALA A 137 18.744 -3.591 -12.323 1.00 0.00 H new ATOM 0 HA ALA A 137 16.280 -2.941 -13.554 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.612 -5.105 -14.702 1.00 0.00 H new ATOM 0 HB2 ALA A 137 18.100 -4.128 -14.690 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.925 -5.497 -13.567 1.00 0.00 H new ATOM 2126 N VAL A 138 16.200 -5.224 -11.194 1.00 0.00 N ATOM 2127 CA VAL A 138 15.308 -5.983 -10.326 1.00 0.00 C ATOM 2128 C VAL A 138 14.370 -5.057 -9.560 1.00 0.00 C ATOM 2129 O VAL A 138 13.168 -5.311 -9.469 1.00 0.00 O ATOM 2130 CB VAL A 138 16.099 -6.842 -9.320 1.00 0.00 C ATOM 2131 CG1 VAL A 138 15.163 -7.749 -8.537 1.00 0.00 C ATOM 2132 CG2 VAL A 138 17.168 -7.657 -10.034 1.00 0.00 C ATOM 0 H VAL A 138 17.188 -5.297 -10.951 1.00 0.00 H new ATOM 0 HA VAL A 138 14.722 -6.639 -10.969 1.00 0.00 H new ATOM 0 HB VAL A 138 16.594 -6.174 -8.615 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.741 -8.347 -7.832 1.00 0.00 H new ATOM 0 HG12 VAL A 138 14.441 -7.142 -7.991 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.635 -8.409 -9.226 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.715 -8.256 -9.306 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.697 -8.314 -10.765 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.859 -6.985 -10.543 1.00 0.00 H new ATOM 2142 N LEU A 139 14.925 -3.982 -9.010 1.00 0.00 N ATOM 2143 CA LEU A 139 14.139 -3.017 -8.250 1.00 0.00 C ATOM 2144 C LEU A 139 13.175 -2.264 -9.162 1.00 0.00 C ATOM 2145 O LEU A 139 12.010 -2.059 -8.817 1.00 0.00 O ATOM 2146 CB LEU A 139 15.059 -2.028 -7.533 1.00 0.00 C ATOM 2147 CG LEU A 139 14.372 -1.136 -6.498 1.00 0.00 C ATOM 2148 CD1 LEU A 139 13.957 -1.952 -5.283 1.00 0.00 C ATOM 2149 CD2 LEU A 139 15.290 0.005 -6.087 1.00 0.00 C ATOM 0 H LEU A 139 15.918 -3.757 -9.077 1.00 0.00 H new ATOM 0 HA LEU A 139 13.558 -3.564 -7.507 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.853 -2.587 -7.038 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.535 -1.392 -8.279 1.00 0.00 H new ATOM 0 HG LEU A 139 13.475 -0.711 -6.949 1.00 0.00 H new ATOM 0 HD11 LEU A 139 13.470 -1.301 -4.557 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.264 -2.736 -5.590 1.00 0.00 H new ATOM 0 HD13 LEU A 139 14.839 -2.405 -4.830 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.786 0.630 -5.350 1.00 0.00 H new ATOM 0 HD22 LEU A 139 16.204 -0.401 -5.654 1.00 0.00 H new ATOM 0 HD23 LEU A 139 15.539 0.605 -6.962 1.00 0.00 H new ATOM 2161 N GLU A 140 13.667 -1.853 -10.326 1.00 0.00 N ATOM 2162 CA GLU A 140 12.850 -1.123 -11.286 1.00 0.00 C ATOM 2163 C GLU A 140 11.680 -1.979 -11.764 1.00 0.00 C ATOM 2164 O GLU A 140 10.580 -1.473 -11.990 1.00 0.00 O ATOM 2165 CB GLU A 140 13.697 -0.683 -12.482 1.00 0.00 C ATOM 2166 CG GLU A 140 14.401 0.647 -12.271 1.00 0.00 C ATOM 2167 CD GLU A 140 14.055 1.667 -13.340 1.00 0.00 C ATOM 2168 OE1 GLU A 140 12.946 1.578 -13.908 1.00 0.00 O ATOM 2169 OE2 GLU A 140 14.893 2.553 -13.609 1.00 0.00 O ATOM 0 H GLU A 140 14.628 -2.014 -10.627 1.00 0.00 H new ATOM 0 HA GLU A 140 12.453 -0.238 -10.788 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.442 -1.450 -12.691 1.00 0.00 H new ATOM 0 HB3 GLU A 140 13.058 -0.611 -13.362 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.131 1.045 -11.293 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.479 0.486 -12.263 1.00 0.00 H new ATOM 2176 N ASN A 141 11.926 -3.275 -11.913 1.00 0.00 N ATOM 2177 CA ASN A 141 10.893 -4.203 -12.361 1.00 0.00 C ATOM 2178 C ASN A 141 9.815 -4.373 -11.295 1.00 0.00 C ATOM 2179 O ASN A 141 8.653 -4.630 -11.609 1.00 0.00 O ATOM 2180 CB ASN A 141 11.511 -5.561 -12.703 1.00 0.00 C ATOM 2181 CG ASN A 141 11.668 -5.766 -14.197 1.00 0.00 C ATOM 2182 OD1 ASN A 141 11.382 -4.870 -14.991 1.00 0.00 O ATOM 2183 ND2 ASN A 141 12.124 -6.950 -14.587 1.00 0.00 N ATOM 0 H ASN A 141 12.831 -3.708 -11.730 1.00 0.00 H new ATOM 0 HA ASN A 141 10.430 -3.788 -13.256 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.486 -5.644 -12.223 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.886 -6.355 -12.294 1.00 0.00 H new ATOM 0 HD21 ASN A 141 12.250 -7.146 -15.580 1.00 0.00 H new ATOM 0 HD22 ASN A 141 12.349 -7.664 -13.894 1.00 0.00 H new ATOM 2190 N ALA A 142 10.209 -4.230 -10.034 1.00 0.00 N ATOM 2191 CA ALA A 142 9.277 -4.369 -8.921 1.00 0.00 C ATOM 2192 C ALA A 142 8.315 -3.187 -8.859 1.00 0.00 C ATOM 2193 O ALA A 142 7.157 -3.336 -8.468 1.00 0.00 O ATOM 2194 CB ALA A 142 10.036 -4.501 -7.610 1.00 0.00 C ATOM 0 H ALA A 142 11.168 -4.018 -9.757 1.00 0.00 H new ATOM 0 HA ALA A 142 8.691 -5.274 -9.082 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.327 -4.604 -6.788 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.678 -5.381 -7.648 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.648 -3.613 -7.453 1.00 0.00 H new ATOM 2200 N LEU A 143 8.801 -2.013 -9.247 1.00 0.00 N ATOM 2201 CA LEU A 143 7.984 -0.805 -9.236 1.00 0.00 C ATOM 2202 C LEU A 143 6.771 -0.955 -10.150 1.00 0.00 C ATOM 2203 O LEU A 143 5.746 -0.304 -9.947 1.00 0.00 O ATOM 2204 CB LEU A 143 8.816 0.404 -9.670 1.00 0.00 C ATOM 2205 CG LEU A 143 10.055 0.678 -8.817 1.00 0.00 C ATOM 2206 CD1 LEU A 143 10.916 1.756 -9.457 1.00 0.00 C ATOM 2207 CD2 LEU A 143 9.652 1.083 -7.407 1.00 0.00 C ATOM 0 H LEU A 143 9.757 -1.872 -9.573 1.00 0.00 H new ATOM 0 HA LEU A 143 7.630 -0.649 -8.217 1.00 0.00 H new ATOM 0 HB2 LEU A 143 9.130 0.257 -10.703 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.179 1.289 -9.653 1.00 0.00 H new ATOM 0 HG LEU A 143 10.642 -0.239 -8.757 1.00 0.00 H new ATOM 0 HD11 LEU A 143 11.793 1.938 -8.836 1.00 0.00 H new ATOM 0 HD12 LEU A 143 11.234 1.428 -10.447 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.339 2.676 -9.548 1.00 0.00 H new ATOM 0 HD21 LEU A 143 10.546 1.274 -6.814 1.00 0.00 H new ATOM 0 HD22 LEU A 143 9.044 1.986 -7.448 1.00 0.00 H new ATOM 0 HD23 LEU A 143 9.077 0.279 -6.948 1.00 0.00 H new ATOM 2219 N ARG A 144 6.893 -1.817 -11.156 1.00 0.00 N ATOM 2220 CA ARG A 144 5.805 -2.050 -12.101 1.00 0.00 C ATOM 2221 C ARG A 144 4.524 -2.454 -11.374 1.00 0.00 C ATOM 2222 O ARG A 144 3.420 -2.170 -11.837 1.00 0.00 O ATOM 2223 CB ARG A 144 6.198 -3.135 -13.104 1.00 0.00 C ATOM 2224 CG ARG A 144 7.016 -2.614 -14.275 1.00 0.00 C ATOM 2225 CD ARG A 144 7.639 -3.748 -15.071 1.00 0.00 C ATOM 2226 NE ARG A 144 6.675 -4.385 -15.967 1.00 0.00 N ATOM 2227 CZ ARG A 144 5.885 -5.398 -15.613 1.00 0.00 C ATOM 2228 NH1 ARG A 144 5.938 -5.898 -14.384 1.00 0.00 N ATOM 2229 NH2 ARG A 144 5.039 -5.915 -16.493 1.00 0.00 N ATOM 0 H ARG A 144 7.734 -2.365 -11.338 1.00 0.00 H new ATOM 0 HA ARG A 144 5.618 -1.119 -12.635 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.769 -3.906 -12.587 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.294 -3.610 -13.486 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.379 -2.018 -14.928 1.00 0.00 H new ATOM 0 HG3 ARG A 144 7.801 -1.954 -13.906 1.00 0.00 H new ATOM 0 HD2 ARG A 144 8.476 -3.364 -15.654 1.00 0.00 H new ATOM 0 HD3 ARG A 144 8.043 -4.493 -14.385 1.00 0.00 H new ATOM 0 HE ARG A 144 6.603 -4.032 -16.921 1.00 0.00 H new ATOM 0 HH11 ARG A 144 6.587 -5.507 -13.702 1.00 0.00 H new ATOM 0 HH12 ARG A 144 5.329 -6.673 -14.122 1.00 0.00 H new ATOM 0 HH21 ARG A 144 4.994 -5.537 -17.439 1.00 0.00 H new ATOM 0 HH22 ARG A 144 4.434 -6.690 -16.224 1.00 0.00 H new ATOM 2243 N ASN A 145 4.681 -3.118 -10.233 1.00 0.00 N ATOM 2244 CA ASN A 145 3.537 -3.560 -9.443 1.00 0.00 C ATOM 2245 C ASN A 145 3.116 -2.484 -8.447 1.00 0.00 C ATOM 2246 O ASN A 145 1.926 -2.272 -8.214 1.00 0.00 O ATOM 2247 CB ASN A 145 3.873 -4.855 -8.701 1.00 0.00 C ATOM 2248 CG ASN A 145 4.461 -5.911 -9.618 1.00 0.00 C ATOM 2249 OD1 ASN A 145 5.649 -5.879 -9.937 1.00 0.00 O ATOM 2250 ND2 ASN A 145 3.627 -6.852 -10.046 1.00 0.00 N ATOM 0 H ASN A 145 5.588 -3.362 -9.835 1.00 0.00 H new ATOM 0 HA ASN A 145 2.706 -3.745 -10.124 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.580 -4.639 -7.900 1.00 0.00 H new ATOM 0 HB3 ASN A 145 2.970 -5.247 -8.232 1.00 0.00 H new ATOM 0 HD21 ASN A 145 3.964 -7.589 -10.666 1.00 0.00 H new ATOM 0 HD22 ASN A 145 2.650 -6.838 -9.755 1.00 0.00 H new ATOM 2257 N PHE A 146 4.099 -1.807 -7.863 1.00 0.00 N ATOM 2258 CA PHE A 146 3.831 -0.753 -6.893 1.00 0.00 C ATOM 2259 C PHE A 146 3.198 0.459 -7.568 1.00 0.00 C ATOM 2260 O PHE A 146 3.525 0.789 -8.708 1.00 0.00 O ATOM 2261 CB PHE A 146 5.123 -0.341 -6.185 1.00 0.00 C ATOM 2262 CG PHE A 146 5.631 -1.369 -5.215 1.00 0.00 C ATOM 2263 CD1 PHE A 146 4.779 -1.941 -4.283 1.00 0.00 C ATOM 2264 CD2 PHE A 146 6.960 -1.763 -5.234 1.00 0.00 C ATOM 2265 CE1 PHE A 146 5.243 -2.887 -3.390 1.00 0.00 C ATOM 2266 CE2 PHE A 146 7.429 -2.709 -4.343 1.00 0.00 C ATOM 2267 CZ PHE A 146 6.569 -3.271 -3.419 1.00 0.00 C ATOM 0 H PHE A 146 5.089 -1.970 -8.045 1.00 0.00 H new ATOM 0 HA PHE A 146 3.130 -1.143 -6.155 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.892 -0.148 -6.933 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.954 0.595 -5.654 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.741 -1.644 -4.255 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.636 -1.326 -5.953 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.569 -3.326 -2.669 1.00 0.00 H new ATOM 0 HE2 PHE A 146 8.466 -3.009 -4.369 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.933 -4.010 -2.720 1.00 0.00 H new ATOM 2277 N ALA A 147 2.290 1.120 -6.857 1.00 0.00 N ATOM 2278 CA ALA A 147 1.610 2.294 -7.388 1.00 0.00 C ATOM 2279 C ALA A 147 2.074 3.566 -6.685 1.00 0.00 C ATOM 2280 O ALA A 147 2.015 4.657 -7.251 1.00 0.00 O ATOM 2281 CB ALA A 147 0.104 2.136 -7.257 1.00 0.00 C ATOM 0 H ALA A 147 2.009 0.862 -5.911 1.00 0.00 H new ATOM 0 HA ALA A 147 1.865 2.382 -8.444 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.391 3.021 -7.658 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.219 1.256 -7.813 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.159 2.018 -6.206 1.00 0.00 H new ATOM 2287 N CYS A 148 2.535 3.420 -5.446 1.00 0.00 N ATOM 2288 CA CYS A 148 3.006 4.561 -4.668 1.00 0.00 C ATOM 2289 C CYS A 148 4.251 4.198 -3.866 1.00 0.00 C ATOM 2290 O CYS A 148 4.577 3.022 -3.704 1.00 0.00 O ATOM 2291 CB CYS A 148 1.902 5.056 -3.730 1.00 0.00 C ATOM 2292 SG CYS A 148 1.220 6.668 -4.180 1.00 0.00 S ATOM 0 H CYS A 148 2.592 2.525 -4.960 1.00 0.00 H new ATOM 0 HA CYS A 148 3.267 5.360 -5.362 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.095 4.323 -3.717 1.00 0.00 H new ATOM 0 HB3 CYS A 148 2.299 5.111 -2.716 1.00 0.00 H new ATOM 0 HG CYS A 148 2.189 7.481 -4.480 1.00 0.00 H new ATOM 2298 N LEU A 149 4.944 5.216 -3.366 1.00 0.00 N ATOM 2299 CA LEU A 149 6.153 5.007 -2.579 1.00 0.00 C ATOM 2300 C LEU A 149 6.265 6.044 -1.465 1.00 0.00 C ATOM 2301 O LEU A 149 6.145 7.245 -1.708 1.00 0.00 O ATOM 2302 CB LEU A 149 7.390 5.072 -3.478 1.00 0.00 C ATOM 2303 CG LEU A 149 7.440 4.022 -4.588 1.00 0.00 C ATOM 2304 CD1 LEU A 149 8.378 4.464 -5.700 1.00 0.00 C ATOM 2305 CD2 LEU A 149 7.871 2.675 -4.026 1.00 0.00 C ATOM 0 H LEU A 149 4.688 6.195 -3.492 1.00 0.00 H new ATOM 0 HA LEU A 149 6.093 4.018 -2.125 1.00 0.00 H new ATOM 0 HB2 LEU A 149 7.438 6.062 -3.933 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.278 4.963 -2.856 1.00 0.00 H new ATOM 0 HG LEU A 149 6.440 3.915 -5.008 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.400 3.704 -6.481 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.025 5.406 -6.120 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.382 4.600 -5.297 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.901 1.939 -4.829 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.861 2.767 -3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.159 2.353 -3.266 1.00 0.00 H new ATOM 2317 N THR A 150 6.494 5.572 -0.244 1.00 0.00 N ATOM 2318 CA THR A 150 6.620 6.459 0.907 1.00 0.00 C ATOM 2319 C THR A 150 7.994 6.316 1.556 1.00 0.00 C ATOM 2320 O THR A 150 8.567 5.227 1.586 1.00 0.00 O ATOM 2321 CB THR A 150 5.526 6.158 1.932 1.00 0.00 C ATOM 2322 OG1 THR A 150 4.359 5.675 1.292 1.00 0.00 O ATOM 2323 CG2 THR A 150 5.132 7.361 2.759 1.00 0.00 C ATOM 0 H THR A 150 6.596 4.581 -0.026 1.00 0.00 H new ATOM 0 HA THR A 150 6.508 7.485 0.557 1.00 0.00 H new ATOM 0 HB THR A 150 5.952 5.406 2.596 1.00 0.00 H new ATOM 0 HG1 THR A 150 4.242 4.724 1.499 1.00 0.00 H new ATOM 0 HG21 THR A 150 4.352 7.077 3.466 1.00 0.00 H new ATOM 0 HG22 THR A 150 6.001 7.727 3.306 1.00 0.00 H new ATOM 0 HG23 THR A 150 4.758 8.147 2.103 1.00 0.00 H new ATOM 2331 N THR A 151 8.516 7.424 2.074 1.00 0.00 N ATOM 2332 CA THR A 151 9.821 7.423 2.723 1.00 0.00 C ATOM 2333 C THR A 151 9.760 6.703 4.067 1.00 0.00 C ATOM 2334 O THR A 151 8.966 7.060 4.937 1.00 0.00 O ATOM 2335 CB THR A 151 10.317 8.856 2.922 1.00 0.00 C ATOM 2336 OG1 THR A 151 10.202 9.596 1.719 1.00 0.00 O ATOM 2337 CG2 THR A 151 11.759 8.934 3.372 1.00 0.00 C ATOM 0 H THR A 151 8.055 8.333 2.056 1.00 0.00 H new ATOM 0 HA THR A 151 10.519 6.891 2.077 1.00 0.00 H new ATOM 0 HB THR A 151 9.686 9.274 3.707 1.00 0.00 H new ATOM 0 HG1 THR A 151 10.319 8.996 0.953 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.046 9.978 3.494 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.872 8.413 4.323 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.399 8.467 2.624 1.00 0.00 H new ATOM 2345 N GLY A 152 10.602 5.687 4.226 1.00 0.00 N ATOM 2346 CA GLY A 152 10.627 4.934 5.466 1.00 0.00 C ATOM 2347 C GLY A 152 9.669 3.758 5.449 1.00 0.00 C ATOM 2348 O GLY A 152 9.178 3.334 6.494 1.00 0.00 O ATOM 0 H GLY A 152 11.267 5.372 3.519 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.639 4.572 5.647 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.372 5.595 6.294 1.00 0.00 H new ATOM 2352 N ASP A 153 9.402 3.232 4.258 1.00 0.00 N ATOM 2353 CA ASP A 153 8.497 2.099 4.108 1.00 0.00 C ATOM 2354 C ASP A 153 9.266 0.834 3.739 1.00 0.00 C ATOM 2355 O ASP A 153 10.111 0.848 2.846 1.00 0.00 O ATOM 2356 CB ASP A 153 7.442 2.400 3.041 1.00 0.00 C ATOM 2357 CG ASP A 153 6.157 2.943 3.635 1.00 0.00 C ATOM 2358 OD1 ASP A 153 6.216 3.983 4.324 1.00 0.00 O ATOM 2359 OD2 ASP A 153 5.094 2.329 3.410 1.00 0.00 O ATOM 0 H ASP A 153 9.800 3.573 3.383 1.00 0.00 H new ATOM 0 HA ASP A 153 7.999 1.934 5.064 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.844 3.122 2.330 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.224 1.490 2.482 1.00 0.00 H new ATOM 2364 N VAL A 154 8.965 -0.258 4.434 1.00 0.00 N ATOM 2365 CA VAL A 154 9.627 -1.532 4.180 1.00 0.00 C ATOM 2366 C VAL A 154 8.865 -2.349 3.140 1.00 0.00 C ATOM 2367 O VAL A 154 7.986 -3.140 3.480 1.00 0.00 O ATOM 2368 CB VAL A 154 9.763 -2.364 5.470 1.00 0.00 C ATOM 2369 CG1 VAL A 154 10.592 -3.613 5.217 1.00 0.00 C ATOM 2370 CG2 VAL A 154 10.374 -1.527 6.584 1.00 0.00 C ATOM 0 H VAL A 154 8.267 -0.286 5.177 1.00 0.00 H new ATOM 0 HA VAL A 154 10.622 -1.300 3.800 1.00 0.00 H new ATOM 0 HB VAL A 154 8.767 -2.675 5.785 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.676 -4.187 6.140 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.108 -4.222 4.454 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.587 -3.326 4.876 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.462 -2.131 7.487 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.362 -1.183 6.280 1.00 0.00 H new ATOM 0 HG23 VAL A 154 9.736 -0.666 6.784 1.00 0.00 H new ATOM 2380 N ILE A 155 9.210 -2.151 1.872 1.00 0.00 N ATOM 2381 CA ILE A 155 8.559 -2.870 0.782 1.00 0.00 C ATOM 2382 C ILE A 155 9.212 -4.228 0.554 1.00 0.00 C ATOM 2383 O ILE A 155 10.437 -4.334 0.477 1.00 0.00 O ATOM 2384 CB ILE A 155 8.603 -2.063 -0.529 1.00 0.00 C ATOM 2385 CG1 ILE A 155 10.029 -1.599 -0.824 1.00 0.00 C ATOM 2386 CG2 ILE A 155 7.658 -0.874 -0.452 1.00 0.00 C ATOM 2387 CD1 ILE A 155 10.228 -1.117 -2.244 1.00 0.00 C ATOM 0 H ILE A 155 9.936 -1.499 1.574 1.00 0.00 H new ATOM 0 HA ILE A 155 7.519 -3.015 1.074 1.00 0.00 H new ATOM 0 HB ILE A 155 8.277 -2.709 -1.344 1.00 0.00 H new ATOM 0 HG12 ILE A 155 10.290 -0.795 -0.136 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.717 -2.421 -0.629 1.00 0.00 H new ATOM 0 HG21 ILE A 155 7.701 -0.314 -1.386 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.640 -1.228 -0.288 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.955 -0.226 0.373 1.00 0.00 H new ATOM 0 HD11 ILE A 155 11.263 -0.804 -2.380 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.999 -1.926 -2.938 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.565 -0.274 -2.438 1.00 0.00 H new ATOM 2399 N ALA A 156 8.389 -5.265 0.445 1.00 0.00 N ATOM 2400 CA ALA A 156 8.887 -6.617 0.225 1.00 0.00 C ATOM 2401 C ALA A 156 8.595 -7.086 -1.196 1.00 0.00 C ATOM 2402 O ALA A 156 7.526 -6.814 -1.743 1.00 0.00 O ATOM 2403 CB ALA A 156 8.276 -7.575 1.236 1.00 0.00 C ATOM 0 H ALA A 156 7.373 -5.195 0.506 1.00 0.00 H new ATOM 0 HA ALA A 156 9.969 -6.606 0.360 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.657 -8.581 1.060 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.542 -7.258 2.244 1.00 0.00 H new ATOM 0 HB3 ALA A 156 7.191 -7.574 1.129 1.00 0.00 H new ATOM 2409 N ILE A 157 9.551 -7.794 -1.788 1.00 0.00 N ATOM 2410 CA ILE A 157 9.396 -8.302 -3.146 1.00 0.00 C ATOM 2411 C ILE A 157 9.617 -9.810 -3.195 1.00 0.00 C ATOM 2412 O ILE A 157 10.144 -10.401 -2.253 1.00 0.00 O ATOM 2413 CB ILE A 157 10.379 -7.620 -4.117 1.00 0.00 C ATOM 2414 CG1 ILE A 157 11.821 -7.829 -3.650 1.00 0.00 C ATOM 2415 CG2 ILE A 157 10.064 -6.135 -4.233 1.00 0.00 C ATOM 2416 CD1 ILE A 157 12.853 -7.318 -4.630 1.00 0.00 C ATOM 0 H ILE A 157 10.441 -8.029 -1.349 1.00 0.00 H new ATOM 0 HA ILE A 157 8.376 -8.075 -3.455 1.00 0.00 H new ATOM 0 HB ILE A 157 10.267 -8.074 -5.102 1.00 0.00 H new ATOM 0 HG12 ILE A 157 11.961 -7.327 -2.693 1.00 0.00 H new ATOM 0 HG13 ILE A 157 11.989 -8.892 -3.480 1.00 0.00 H new ATOM 0 HG21 ILE A 157 10.767 -5.667 -4.922 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.048 -6.007 -4.607 1.00 0.00 H new ATOM 0 HG23 ILE A 157 10.151 -5.667 -3.252 1.00 0.00 H new ATOM 0 HD11 ILE A 157 13.852 -7.499 -4.234 1.00 0.00 H new ATOM 0 HD12 ILE A 157 12.740 -7.838 -5.581 1.00 0.00 H new ATOM 0 HD13 ILE A 157 12.712 -6.248 -4.782 1.00 0.00 H new ATOM 2428 N ASN A 158 9.211 -10.427 -4.299 1.00 0.00 N ATOM 2429 CA ASN A 158 9.365 -11.867 -4.472 1.00 0.00 C ATOM 2430 C ASN A 158 9.346 -12.241 -5.950 1.00 0.00 C ATOM 2431 O ASN A 158 8.712 -11.570 -6.763 1.00 0.00 O ATOM 2432 CB ASN A 158 8.252 -12.612 -3.731 1.00 0.00 C ATOM 2433 CG ASN A 158 8.419 -14.117 -3.801 1.00 0.00 C ATOM 2434 OD1 ASN A 158 7.829 -14.780 -4.654 1.00 0.00 O ATOM 2435 ND2 ASN A 158 9.226 -14.666 -2.900 1.00 0.00 N ATOM 0 H ASN A 158 8.772 -9.952 -5.088 1.00 0.00 H new ATOM 0 HA ASN A 158 10.329 -12.158 -4.054 1.00 0.00 H new ATOM 0 HB2 ASN A 158 8.241 -12.298 -2.687 1.00 0.00 H new ATOM 0 HB3 ASN A 158 7.287 -12.336 -4.157 1.00 0.00 H new ATOM 0 HD21 ASN A 158 9.376 -15.675 -2.898 1.00 0.00 H new ATOM 0 HD22 ASN A 158 9.695 -14.079 -2.211 1.00 0.00 H new ATOM 2442 N TYR A 159 10.046 -13.319 -6.292 1.00 0.00 N ATOM 2443 CA TYR A 159 10.109 -13.780 -7.674 1.00 0.00 C ATOM 2444 C TYR A 159 10.822 -15.126 -7.769 1.00 0.00 C ATOM 2445 O TYR A 159 10.333 -16.055 -8.411 1.00 0.00 O ATOM 2446 CB TYR A 159 10.825 -12.749 -8.547 1.00 0.00 C ATOM 2447 CG TYR A 159 12.218 -12.411 -8.066 1.00 0.00 C ATOM 2448 CD1 TYR A 159 12.413 -11.583 -6.967 1.00 0.00 C ATOM 2449 CD2 TYR A 159 13.339 -12.920 -8.709 1.00 0.00 C ATOM 2450 CE1 TYR A 159 13.685 -11.272 -6.525 1.00 0.00 C ATOM 2451 CE2 TYR A 159 14.614 -12.614 -8.272 1.00 0.00 C ATOM 2452 CZ TYR A 159 14.781 -11.789 -7.180 1.00 0.00 C ATOM 2453 OH TYR A 159 16.049 -11.482 -6.743 1.00 0.00 O ATOM 0 H TYR A 159 10.576 -13.888 -5.632 1.00 0.00 H new ATOM 0 HA TYR A 159 9.088 -13.904 -8.034 1.00 0.00 H new ATOM 0 HB2 TYR A 159 10.884 -13.128 -9.567 1.00 0.00 H new ATOM 0 HB3 TYR A 159 10.230 -11.837 -8.579 1.00 0.00 H new ATOM 0 HD1 TYR A 159 11.557 -11.176 -6.450 1.00 0.00 H new ATOM 0 HD2 TYR A 159 13.212 -13.566 -9.565 1.00 0.00 H new ATOM 0 HE1 TYR A 159 13.819 -10.626 -5.670 1.00 0.00 H new ATOM 0 HE2 TYR A 159 15.475 -13.019 -8.783 1.00 0.00 H new ATOM 0 HH TYR A 159 16.149 -11.759 -5.808 1.00 0.00 H new ATOM 2463 N ASN A 160 11.980 -15.224 -7.124 1.00 0.00 N ATOM 2464 CA ASN A 160 12.760 -16.455 -7.138 1.00 0.00 C ATOM 2465 C ASN A 160 12.502 -17.277 -5.879 1.00 0.00 C ATOM 2466 O ASN A 160 13.426 -17.840 -5.291 1.00 0.00 O ATOM 2467 CB ASN A 160 14.253 -16.137 -7.258 1.00 0.00 C ATOM 2468 CG ASN A 160 15.094 -17.382 -7.457 1.00 0.00 C ATOM 2469 OD1 ASN A 160 14.758 -18.251 -8.259 1.00 0.00 O ATOM 2470 ND2 ASN A 160 16.199 -17.472 -6.723 1.00 0.00 N ATOM 0 H ASN A 160 12.398 -14.466 -6.585 1.00 0.00 H new ATOM 0 HA ASN A 160 12.451 -17.042 -8.003 1.00 0.00 H new ATOM 0 HB2 ASN A 160 14.411 -15.457 -8.095 1.00 0.00 H new ATOM 0 HB3 ASN A 160 14.585 -15.618 -6.359 1.00 0.00 H new ATOM 0 HD21 ASN A 160 16.806 -18.286 -6.813 1.00 0.00 H new ATOM 0 HD22 ASN A 160 16.439 -16.727 -6.069 1.00 0.00 H new ATOM 2477 N GLU A 161 11.239 -17.340 -5.469 1.00 0.00 N ATOM 2478 CA GLU A 161 10.858 -18.092 -4.279 1.00 0.00 C ATOM 2479 C GLU A 161 11.590 -17.570 -3.046 1.00 0.00 C ATOM 2480 O GLU A 161 11.854 -18.319 -2.105 1.00 0.00 O ATOM 2481 CB GLU A 161 11.156 -19.580 -4.476 1.00 0.00 C ATOM 2482 CG GLU A 161 10.014 -20.490 -4.056 1.00 0.00 C ATOM 2483 CD GLU A 161 10.314 -21.253 -2.779 1.00 0.00 C ATOM 2484 OE1 GLU A 161 10.244 -20.642 -1.692 1.00 0.00 O ATOM 2485 OE2 GLU A 161 10.617 -22.461 -2.868 1.00 0.00 O ATOM 0 H GLU A 161 10.462 -16.879 -5.943 1.00 0.00 H new ATOM 0 HA GLU A 161 9.787 -17.961 -4.123 1.00 0.00 H new ATOM 0 HB2 GLU A 161 11.385 -19.760 -5.526 1.00 0.00 H new ATOM 0 HB3 GLU A 161 12.047 -19.842 -3.906 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.112 -19.894 -3.915 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.806 -21.199 -4.858 1.00 0.00 H new ATOM 2492 N LYS A 162 11.912 -16.280 -3.058 1.00 0.00 N ATOM 2493 CA LYS A 162 12.613 -15.658 -1.941 1.00 0.00 C ATOM 2494 C LYS A 162 12.136 -14.224 -1.733 1.00 0.00 C ATOM 2495 O LYS A 162 12.113 -13.425 -2.669 1.00 0.00 O ATOM 2496 CB LYS A 162 14.125 -15.679 -2.186 1.00 0.00 C ATOM 2497 CG LYS A 162 14.882 -16.591 -1.234 1.00 0.00 C ATOM 2498 CD LYS A 162 15.583 -15.799 -0.141 1.00 0.00 C ATOM 2499 CE LYS A 162 16.853 -16.494 0.323 1.00 0.00 C ATOM 2500 NZ LYS A 162 17.049 -16.369 1.794 1.00 0.00 N ATOM 0 H LYS A 162 11.699 -15.646 -3.828 1.00 0.00 H new ATOM 0 HA LYS A 162 12.392 -16.229 -1.039 1.00 0.00 H new ATOM 0 HB2 LYS A 162 14.314 -15.999 -3.211 1.00 0.00 H new ATOM 0 HB3 LYS A 162 14.514 -14.665 -2.092 1.00 0.00 H new ATOM 0 HG2 LYS A 162 14.190 -17.302 -0.783 1.00 0.00 H new ATOM 0 HG3 LYS A 162 15.617 -17.172 -1.792 1.00 0.00 H new ATOM 0 HD2 LYS A 162 15.826 -14.803 -0.511 1.00 0.00 H new ATOM 0 HD3 LYS A 162 14.908 -15.669 0.705 1.00 0.00 H new ATOM 0 HE2 LYS A 162 16.810 -17.549 0.051 1.00 0.00 H new ATOM 0 HE3 LYS A 162 17.711 -16.066 -0.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 17.925 -16.856 2.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 17.116 -15.364 2.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 16.243 -16.800 2.290 1.00 0.00 H new ATOM 2514 N ILE A 163 11.754 -13.905 -0.500 1.00 0.00 N ATOM 2515 CA ILE A 163 11.277 -12.568 -0.171 1.00 0.00 C ATOM 2516 C ILE A 163 12.433 -11.649 0.211 1.00 0.00 C ATOM 2517 O ILE A 163 12.987 -11.755 1.306 1.00 0.00 O ATOM 2518 CB ILE A 163 10.261 -12.602 0.986 1.00 0.00 C ATOM 2519 CG1 ILE A 163 9.190 -13.663 0.724 1.00 0.00 C ATOM 2520 CG2 ILE A 163 9.624 -11.234 1.173 1.00 0.00 C ATOM 2521 CD1 ILE A 163 9.564 -15.037 1.234 1.00 0.00 C ATOM 0 H ILE A 163 11.766 -14.554 0.287 1.00 0.00 H new ATOM 0 HA ILE A 163 10.787 -12.180 -1.064 1.00 0.00 H new ATOM 0 HB ILE A 163 10.788 -12.864 1.903 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.258 -13.351 1.195 1.00 0.00 H new ATOM 0 HG13 ILE A 163 9.002 -13.721 -0.348 1.00 0.00 H new ATOM 0 HG21 ILE A 163 8.909 -11.275 1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 163 10.397 -10.501 1.402 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.109 -10.944 0.257 1.00 0.00 H new ATOM 0 HD11 ILE A 163 8.759 -15.738 1.014 1.00 0.00 H new ATOM 0 HD12 ILE A 163 10.479 -15.370 0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 163 9.724 -14.994 2.311 1.00 0.00 H new ATOM 2533 N TYR A 164 12.792 -10.749 -0.698 1.00 0.00 N ATOM 2534 CA TYR A 164 13.882 -9.811 -0.455 1.00 0.00 C ATOM 2535 C TYR A 164 13.396 -8.611 0.351 1.00 0.00 C ATOM 2536 O TYR A 164 12.317 -8.075 0.096 1.00 0.00 O ATOM 2537 CB TYR A 164 14.485 -9.342 -1.780 1.00 0.00 C ATOM 2538 CG TYR A 164 15.348 -10.383 -2.456 1.00 0.00 C ATOM 2539 CD1 TYR A 164 14.809 -11.593 -2.875 1.00 0.00 C ATOM 2540 CD2 TYR A 164 16.701 -10.157 -2.675 1.00 0.00 C ATOM 2541 CE1 TYR A 164 15.594 -12.548 -3.492 1.00 0.00 C ATOM 2542 CE2 TYR A 164 17.492 -11.106 -3.292 1.00 0.00 C ATOM 2543 CZ TYR A 164 16.935 -12.300 -3.699 1.00 0.00 C ATOM 2544 OH TYR A 164 17.720 -13.249 -4.313 1.00 0.00 O ATOM 0 H TYR A 164 12.345 -10.649 -1.609 1.00 0.00 H new ATOM 0 HA TYR A 164 14.650 -10.326 0.122 1.00 0.00 H new ATOM 0 HB2 TYR A 164 13.679 -9.057 -2.456 1.00 0.00 H new ATOM 0 HB3 TYR A 164 15.082 -8.448 -1.601 1.00 0.00 H new ATOM 0 HD1 TYR A 164 13.759 -11.790 -2.716 1.00 0.00 H new ATOM 0 HD2 TYR A 164 17.142 -9.224 -2.357 1.00 0.00 H new ATOM 0 HE1 TYR A 164 15.160 -13.484 -3.811 1.00 0.00 H new ATOM 0 HE2 TYR A 164 18.542 -10.914 -3.455 1.00 0.00 H new ATOM 0 HH TYR A 164 18.567 -13.337 -3.827 1.00 0.00 H new ATOM 2554 N GLU A 165 14.198 -8.194 1.326 1.00 0.00 N ATOM 2555 CA GLU A 165 13.848 -7.058 2.170 1.00 0.00 C ATOM 2556 C GLU A 165 14.371 -5.754 1.576 1.00 0.00 C ATOM 2557 O GLU A 165 15.573 -5.597 1.359 1.00 0.00 O ATOM 2558 CB GLU A 165 14.411 -7.252 3.579 1.00 0.00 C ATOM 2559 CG GLU A 165 13.634 -8.260 4.410 1.00 0.00 C ATOM 2560 CD GLU A 165 14.431 -8.779 5.592 1.00 0.00 C ATOM 2561 OE1 GLU A 165 15.236 -8.005 6.150 1.00 0.00 O ATOM 2562 OE2 GLU A 165 14.250 -9.960 5.958 1.00 0.00 O ATOM 0 H GLU A 165 15.094 -8.626 1.551 1.00 0.00 H new ATOM 0 HA GLU A 165 12.761 -6.999 2.224 1.00 0.00 H new ATOM 0 HB2 GLU A 165 15.449 -7.577 3.505 1.00 0.00 H new ATOM 0 HB3 GLU A 165 14.414 -6.292 4.096 1.00 0.00 H new ATOM 0 HG2 GLU A 165 12.716 -7.797 4.771 1.00 0.00 H new ATOM 0 HG3 GLU A 165 13.341 -9.098 3.778 1.00 0.00 H new ATOM 2569 N LEU A 166 13.461 -4.821 1.317 1.00 0.00 N ATOM 2570 CA LEU A 166 13.829 -3.530 0.749 1.00 0.00 C ATOM 2571 C LEU A 166 13.170 -2.389 1.522 1.00 0.00 C ATOM 2572 O LEU A 166 12.018 -2.497 1.943 1.00 0.00 O ATOM 2573 CB LEU A 166 13.424 -3.463 -0.726 1.00 0.00 C ATOM 2574 CG LEU A 166 14.523 -3.853 -1.717 1.00 0.00 C ATOM 2575 CD1 LEU A 166 13.927 -4.564 -2.922 1.00 0.00 C ATOM 2576 CD2 LEU A 166 15.304 -2.623 -2.153 1.00 0.00 C ATOM 0 H LEU A 166 12.463 -4.935 1.492 1.00 0.00 H new ATOM 0 HA LEU A 166 14.911 -3.422 0.826 1.00 0.00 H new ATOM 0 HB2 LEU A 166 12.566 -4.117 -0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.096 -2.448 -0.951 1.00 0.00 H new ATOM 0 HG LEU A 166 15.209 -4.539 -1.221 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.723 -4.834 -3.616 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.411 -5.466 -2.594 1.00 0.00 H new ATOM 0 HD13 LEU A 166 13.219 -3.902 -3.421 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.082 -2.917 -2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 166 14.629 -1.914 -2.633 1.00 0.00 H new ATOM 0 HD23 LEU A 166 15.762 -2.155 -1.282 1.00 0.00 H new ATOM 2588 N ARG A 167 13.908 -1.299 1.703 1.00 0.00 N ATOM 2589 CA ARG A 167 13.395 -0.141 2.424 1.00 0.00 C ATOM 2590 C ARG A 167 13.774 1.155 1.713 1.00 0.00 C ATOM 2591 O ARG A 167 14.940 1.376 1.383 1.00 0.00 O ATOM 2592 CB ARG A 167 13.931 -0.124 3.857 1.00 0.00 C ATOM 2593 CG ARG A 167 13.373 1.012 4.701 1.00 0.00 C ATOM 2594 CD ARG A 167 13.823 0.903 6.149 1.00 0.00 C ATOM 2595 NE ARG A 167 14.154 2.207 6.719 1.00 0.00 N ATOM 2596 CZ ARG A 167 13.247 3.073 7.166 1.00 0.00 C ATOM 2597 NH1 ARG A 167 11.954 2.779 7.111 1.00 0.00 N ATOM 2598 NH2 ARG A 167 13.634 4.238 7.669 1.00 0.00 N ATOM 0 H ARG A 167 14.863 -1.194 1.360 1.00 0.00 H new ATOM 0 HA ARG A 167 12.308 -0.216 2.452 1.00 0.00 H new ATOM 0 HB2 ARG A 167 13.693 -1.073 4.337 1.00 0.00 H new ATOM 0 HB3 ARG A 167 15.018 -0.045 3.829 1.00 0.00 H new ATOM 0 HG2 ARG A 167 13.699 1.967 4.289 1.00 0.00 H new ATOM 0 HG3 ARG A 167 12.284 1.000 4.655 1.00 0.00 H new ATOM 0 HD2 ARG A 167 13.033 0.439 6.740 1.00 0.00 H new ATOM 0 HD3 ARG A 167 14.693 0.249 6.210 1.00 0.00 H new ATOM 0 HE ARG A 167 15.138 2.469 6.778 1.00 0.00 H new ATOM 0 HH11 ARG A 167 11.650 1.885 6.725 1.00 0.00 H new ATOM 0 HH12 ARG A 167 11.264 3.447 7.455 1.00 0.00 H new ATOM 0 HH21 ARG A 167 14.626 4.470 7.713 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.939 4.902 8.012 1.00 0.00 H new ATOM 2612 N VAL A 168 12.782 2.008 1.479 1.00 0.00 N ATOM 2613 CA VAL A 168 13.013 3.281 0.807 1.00 0.00 C ATOM 2614 C VAL A 168 13.652 4.293 1.751 1.00 0.00 C ATOM 2615 O VAL A 168 13.204 4.470 2.883 1.00 0.00 O ATOM 2616 CB VAL A 168 11.701 3.870 0.253 1.00 0.00 C ATOM 2617 CG1 VAL A 168 11.986 5.085 -0.616 1.00 0.00 C ATOM 2618 CG2 VAL A 168 10.926 2.814 -0.525 1.00 0.00 C ATOM 0 H VAL A 168 11.811 1.841 1.745 1.00 0.00 H new ATOM 0 HA VAL A 168 13.692 3.082 -0.022 1.00 0.00 H new ATOM 0 HB VAL A 168 11.085 4.191 1.093 1.00 0.00 H new ATOM 0 HG11 VAL A 168 11.048 5.487 -0.998 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.492 5.846 -0.022 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.623 4.794 -1.451 1.00 0.00 H new ATOM 0 HG21 VAL A 168 10.003 3.249 -0.908 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.532 2.458 -1.358 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.688 1.979 0.134 1.00 0.00 H new ATOM 2628 N MET A 169 14.703 4.955 1.278 1.00 0.00 N ATOM 2629 CA MET A 169 15.404 5.950 2.082 1.00 0.00 C ATOM 2630 C MET A 169 14.866 7.351 1.807 1.00 0.00 C ATOM 2631 O MET A 169 14.235 7.964 2.667 1.00 0.00 O ATOM 2632 CB MET A 169 16.906 5.903 1.793 1.00 0.00 C ATOM 2633 CG MET A 169 17.665 4.924 2.675 1.00 0.00 C ATOM 2634 SD MET A 169 18.209 5.665 4.226 1.00 0.00 S ATOM 2635 CE MET A 169 19.928 6.005 3.853 1.00 0.00 C ATOM 0 H MET A 169 15.088 4.821 0.343 1.00 0.00 H new ATOM 0 HA MET A 169 15.235 5.715 3.133 1.00 0.00 H new ATOM 0 HB2 MET A 169 17.058 5.631 0.748 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.325 6.900 1.927 1.00 0.00 H new ATOM 0 HG2 MET A 169 17.028 4.066 2.890 1.00 0.00 H new ATOM 0 HG3 MET A 169 18.532 4.549 2.132 1.00 0.00 H new ATOM 0 HE1 MET A 169 20.262 6.868 4.429 1.00 0.00 H new ATOM 0 HE2 MET A 169 20.535 5.138 4.113 1.00 0.00 H new ATOM 0 HE3 MET A 169 20.035 6.216 2.789 1.00 0.00 H new ATOM 2645 N GLU A 170 15.123 7.853 0.603 1.00 0.00 N ATOM 2646 CA GLU A 170 14.666 9.183 0.215 1.00 0.00 C ATOM 2647 C GLU A 170 13.819 9.123 -1.053 1.00 0.00 C ATOM 2648 O GLU A 170 13.982 8.223 -1.877 1.00 0.00 O ATOM 2649 CB GLU A 170 15.862 10.113 0.001 1.00 0.00 C ATOM 2650 CG GLU A 170 15.631 11.528 0.503 1.00 0.00 C ATOM 2651 CD GLU A 170 16.824 12.433 0.269 1.00 0.00 C ATOM 2652 OE1 GLU A 170 17.957 11.911 0.188 1.00 0.00 O ATOM 2653 OE2 GLU A 170 16.629 13.662 0.169 1.00 0.00 O ATOM 0 H GLU A 170 15.645 7.359 -0.121 1.00 0.00 H new ATOM 0 HA GLU A 170 14.048 9.576 1.022 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.732 9.695 0.507 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.098 10.148 -1.062 1.00 0.00 H new ATOM 0 HG2 GLU A 170 14.758 11.948 0.004 1.00 0.00 H new ATOM 0 HG3 GLU A 170 15.406 11.499 1.569 1.00 0.00 H new ATOM 2660 N THR A 171 12.918 10.087 -1.201 1.00 0.00 N ATOM 2661 CA THR A 171 12.046 10.146 -2.369 1.00 0.00 C ATOM 2662 C THR A 171 11.729 11.592 -2.739 1.00 0.00 C ATOM 2663 O THR A 171 11.699 12.470 -1.878 1.00 0.00 O ATOM 2664 CB THR A 171 10.749 9.380 -2.104 1.00 0.00 C ATOM 2665 OG1 THR A 171 10.308 9.588 -0.774 1.00 0.00 O ATOM 2666 CG2 THR A 171 10.882 7.888 -2.315 1.00 0.00 C ATOM 0 H THR A 171 12.772 10.839 -0.527 1.00 0.00 H new ATOM 0 HA THR A 171 12.569 9.682 -3.205 1.00 0.00 H new ATOM 0 HB THR A 171 10.030 9.770 -2.825 1.00 0.00 H new ATOM 0 HG1 THR A 171 9.330 9.539 -0.742 1.00 0.00 H new ATOM 0 HG21 THR A 171 9.927 7.405 -2.110 1.00 0.00 H new ATOM 0 HG22 THR A 171 11.175 7.691 -3.346 1.00 0.00 H new ATOM 0 HG23 THR A 171 11.641 7.491 -1.641 1.00 0.00 H new ATOM 2674 N LYS A 172 11.496 11.832 -4.026 1.00 0.00 N ATOM 2675 CA LYS A 172 11.183 13.171 -4.509 1.00 0.00 C ATOM 2676 C LYS A 172 9.943 13.152 -5.402 1.00 0.00 C ATOM 2677 O LYS A 172 9.629 12.132 -6.015 1.00 0.00 O ATOM 2678 CB LYS A 172 12.372 13.749 -5.278 1.00 0.00 C ATOM 2679 CG LYS A 172 13.607 13.965 -4.416 1.00 0.00 C ATOM 2680 CD LYS A 172 14.108 15.398 -4.503 1.00 0.00 C ATOM 2681 CE LYS A 172 15.009 15.745 -3.330 1.00 0.00 C ATOM 2682 NZ LYS A 172 14.972 17.198 -3.009 1.00 0.00 N ATOM 0 H LYS A 172 11.518 11.116 -4.752 1.00 0.00 H new ATOM 0 HA LYS A 172 10.976 13.803 -3.645 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.625 13.077 -6.099 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.079 14.700 -5.723 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.374 13.723 -3.379 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.396 13.283 -4.733 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.654 15.538 -5.436 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.259 16.081 -4.525 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.701 15.172 -2.455 1.00 0.00 H new ATOM 0 HE3 LYS A 172 16.033 15.450 -3.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 15.600 17.392 -2.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.290 17.744 -3.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 14.000 17.475 -2.764 1.00 0.00 H new ATOM 2696 N PRO A 173 9.218 14.285 -5.489 1.00 0.00 N ATOM 2697 CA PRO A 173 9.563 15.518 -4.773 1.00 0.00 C ATOM 2698 C PRO A 173 9.198 15.454 -3.294 1.00 0.00 C ATOM 2699 O PRO A 173 9.871 16.049 -2.452 1.00 0.00 O ATOM 2700 CB PRO A 173 8.722 16.576 -5.485 1.00 0.00 C ATOM 2701 CG PRO A 173 7.526 15.834 -5.972 1.00 0.00 C ATOM 2702 CD PRO A 173 7.998 14.442 -6.303 1.00 0.00 C ATOM 0 HA PRO A 173 10.635 15.717 -4.790 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.441 17.382 -4.807 1.00 0.00 H new ATOM 0 HB3 PRO A 173 9.271 17.030 -6.310 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.747 15.809 -5.210 1.00 0.00 H new ATOM 0 HG3 PRO A 173 7.099 16.319 -6.850 1.00 0.00 H new ATOM 0 HD2 PRO A 173 7.248 13.693 -6.049 1.00 0.00 H new ATOM 0 HD3 PRO A 173 8.209 14.333 -7.367 1.00 0.00 H new ATOM 2710 N ASP A 174 8.129 14.727 -2.985 1.00 0.00 N ATOM 2711 CA ASP A 174 7.675 14.585 -1.606 1.00 0.00 C ATOM 2712 C ASP A 174 7.840 13.147 -1.126 1.00 0.00 C ATOM 2713 O ASP A 174 8.159 12.252 -1.910 1.00 0.00 O ATOM 2714 CB ASP A 174 6.211 15.012 -1.483 1.00 0.00 C ATOM 2715 CG ASP A 174 6.065 16.453 -1.036 1.00 0.00 C ATOM 2716 OD1 ASP A 174 6.178 16.711 0.181 1.00 0.00 O ATOM 2717 OD2 ASP A 174 5.840 17.323 -1.902 1.00 0.00 O ATOM 0 H ASP A 174 7.562 14.228 -3.670 1.00 0.00 H new ATOM 0 HA ASP A 174 8.288 15.231 -0.978 1.00 0.00 H new ATOM 0 HB2 ASP A 174 5.715 14.881 -2.445 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.704 14.361 -0.771 1.00 0.00 H new ATOM 2722 N LYS A 175 7.624 12.931 0.168 1.00 0.00 N ATOM 2723 CA LYS A 175 7.750 11.600 0.754 1.00 0.00 C ATOM 2724 C LYS A 175 6.836 10.603 0.049 1.00 0.00 C ATOM 2725 O LYS A 175 7.222 9.462 -0.203 1.00 0.00 O ATOM 2726 CB LYS A 175 7.417 11.646 2.247 1.00 0.00 C ATOM 2727 CG LYS A 175 6.103 12.348 2.555 1.00 0.00 C ATOM 2728 CD LYS A 175 6.241 13.305 3.729 1.00 0.00 C ATOM 2729 CE LYS A 175 6.316 14.751 3.265 1.00 0.00 C ATOM 2730 NZ LYS A 175 7.719 15.245 3.206 1.00 0.00 N ATOM 0 H LYS A 175 7.361 13.660 0.831 1.00 0.00 H new ATOM 0 HA LYS A 175 8.781 11.271 0.626 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.375 10.628 2.633 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.224 12.154 2.775 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.768 12.897 1.675 1.00 0.00 H new ATOM 0 HG3 LYS A 175 5.337 11.606 2.778 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.392 13.181 4.402 1.00 0.00 H new ATOM 0 HD3 LYS A 175 7.137 13.058 4.298 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.858 14.840 2.280 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.738 15.380 3.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.726 16.234 2.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 8.148 15.185 4.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 8.265 14.662 2.540 1.00 0.00 H new ATOM 2744 N ALA A 176 5.623 11.043 -0.268 1.00 0.00 N ATOM 2745 CA ALA A 176 4.655 10.189 -0.947 1.00 0.00 C ATOM 2746 C ALA A 176 4.563 10.535 -2.429 1.00 0.00 C ATOM 2747 O ALA A 176 4.305 11.682 -2.794 1.00 0.00 O ATOM 2748 CB ALA A 176 3.290 10.313 -0.287 1.00 0.00 C ATOM 0 H ALA A 176 5.287 11.985 -0.066 1.00 0.00 H new ATOM 0 HA ALA A 176 4.994 9.157 -0.863 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.577 9.671 -0.803 1.00 0.00 H new ATOM 0 HB2 ALA A 176 3.362 10.010 0.757 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.952 11.348 -0.342 1.00 0.00 H new ATOM 2754 N VAL A 177 4.774 9.536 -3.280 1.00 0.00 N ATOM 2755 CA VAL A 177 4.714 9.736 -4.722 1.00 0.00 C ATOM 2756 C VAL A 177 3.977 8.590 -5.406 1.00 0.00 C ATOM 2757 O VAL A 177 3.943 7.469 -4.898 1.00 0.00 O ATOM 2758 CB VAL A 177 6.123 9.858 -5.331 1.00 0.00 C ATOM 2759 CG1 VAL A 177 6.774 11.168 -4.912 1.00 0.00 C ATOM 2760 CG2 VAL A 177 6.985 8.672 -4.925 1.00 0.00 C ATOM 0 H VAL A 177 4.988 8.580 -2.995 1.00 0.00 H new ATOM 0 HA VAL A 177 4.171 10.666 -4.889 1.00 0.00 H new ATOM 0 HB VAL A 177 6.031 9.856 -6.417 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.769 11.237 -5.352 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.166 12.004 -5.258 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.854 11.203 -3.826 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.977 8.776 -5.365 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.071 8.640 -3.839 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.525 7.750 -5.280 1.00 0.00 H new ATOM 2770 N SER A 178 3.390 8.878 -6.563 1.00 0.00 N ATOM 2771 CA SER A 178 2.654 7.871 -7.319 1.00 0.00 C ATOM 2772 C SER A 178 3.460 7.401 -8.526 1.00 0.00 C ATOM 2773 O SER A 178 3.468 8.052 -9.570 1.00 0.00 O ATOM 2774 CB SER A 178 1.306 8.431 -7.777 1.00 0.00 C ATOM 2775 OG SER A 178 0.517 7.426 -8.389 1.00 0.00 O ATOM 0 H SER A 178 3.410 9.801 -6.998 1.00 0.00 H new ATOM 0 HA SER A 178 2.481 7.016 -6.665 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.772 8.846 -6.922 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.468 9.248 -8.480 1.00 0.00 H new ATOM 0 HG SER A 178 -0.340 7.809 -8.671 1.00 0.00 H new ATOM 2781 N ILE A 179 4.135 6.267 -8.375 1.00 0.00 N ATOM 2782 CA ILE A 179 4.942 5.710 -9.453 1.00 0.00 C ATOM 2783 C ILE A 179 4.113 4.792 -10.345 1.00 0.00 C ATOM 2784 O ILE A 179 4.106 3.574 -10.166 1.00 0.00 O ATOM 2785 CB ILE A 179 6.147 4.921 -8.904 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.688 3.914 -7.847 1.00 0.00 C ATOM 2787 CG2 ILE A 179 7.182 5.871 -8.323 1.00 0.00 C ATOM 2788 CD1 ILE A 179 6.433 2.599 -7.902 1.00 0.00 C ATOM 0 H ILE A 179 4.139 5.716 -7.517 1.00 0.00 H new ATOM 0 HA ILE A 179 5.305 6.552 -10.041 1.00 0.00 H new ATOM 0 HB ILE A 179 6.607 4.372 -9.726 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.816 4.354 -6.858 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.622 3.724 -7.976 1.00 0.00 H new ATOM 0 HG21 ILE A 179 8.027 5.299 -7.939 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.528 6.552 -9.101 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.734 6.445 -7.512 1.00 0.00 H new ATOM 0 HD11 ILE A 179 6.056 1.934 -7.125 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.284 2.137 -8.878 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.497 2.776 -7.743 1.00 0.00 H new ATOM 2800 N ILE A 180 3.414 5.386 -11.307 1.00 0.00 N ATOM 2801 CA ILE A 180 2.581 4.623 -12.228 1.00 0.00 C ATOM 2802 C ILE A 180 3.155 4.654 -13.642 1.00 0.00 C ATOM 2803 O ILE A 180 2.698 5.418 -14.491 1.00 0.00 O ATOM 2804 CB ILE A 180 1.138 5.161 -12.258 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.598 5.315 -10.836 1.00 0.00 C ATOM 2806 CG2 ILE A 180 0.244 4.239 -13.075 1.00 0.00 C ATOM 2807 CD1 ILE A 180 0.469 4.003 -10.093 1.00 0.00 C ATOM 0 H ILE A 180 3.408 6.393 -11.469 1.00 0.00 H new ATOM 0 HA ILE A 180 2.569 3.595 -11.867 1.00 0.00 H new ATOM 0 HB ILE A 180 1.142 6.142 -12.732 1.00 0.00 H new ATOM 0 HG12 ILE A 180 1.258 5.977 -10.275 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -0.379 5.798 -10.877 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -0.772 4.633 -13.086 1.00 0.00 H new ATOM 0 HG22 ILE A 180 0.621 4.178 -14.096 1.00 0.00 H new ATOM 0 HG23 ILE A 180 0.242 3.245 -12.629 1.00 0.00 H new ATOM 0 HD11 ILE A 180 0.080 4.189 -9.092 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -0.214 3.346 -10.631 1.00 0.00 H new ATOM 0 HD13 ILE A 180 1.448 3.528 -10.020 1.00 0.00 H new ATOM 2819 N GLU A 181 4.159 3.819 -13.886 1.00 0.00 N ATOM 2820 CA GLU A 181 4.796 3.750 -15.196 1.00 0.00 C ATOM 2821 C GLU A 181 5.381 5.104 -15.589 1.00 0.00 C ATOM 2822 O GLU A 181 4.700 5.933 -16.195 1.00 0.00 O ATOM 2823 CB GLU A 181 3.788 3.288 -16.251 1.00 0.00 C ATOM 2824 CG GLU A 181 4.350 2.256 -17.216 1.00 0.00 C ATOM 2825 CD GLU A 181 3.367 1.886 -18.310 1.00 0.00 C ATOM 2826 OE1 GLU A 181 2.152 1.832 -18.024 1.00 0.00 O ATOM 2827 OE2 GLU A 181 3.812 1.650 -19.453 1.00 0.00 O ATOM 0 H GLU A 181 4.549 3.180 -13.193 1.00 0.00 H new ATOM 0 HA GLU A 181 5.610 3.027 -15.141 1.00 0.00 H new ATOM 0 HB2 GLU A 181 2.916 2.868 -15.750 1.00 0.00 H new ATOM 0 HB3 GLU A 181 3.444 4.154 -16.817 1.00 0.00 H new ATOM 0 HG2 GLU A 181 5.262 2.645 -17.668 1.00 0.00 H new ATOM 0 HG3 GLU A 181 4.627 1.359 -16.662 1.00 0.00 H new ATOM 2834 N CYS A 182 6.644 5.321 -15.241 1.00 0.00 N ATOM 2835 CA CYS A 182 7.320 6.574 -15.557 1.00 0.00 C ATOM 2836 C CYS A 182 8.835 6.404 -15.509 1.00 0.00 C ATOM 2837 O CYS A 182 9.347 5.508 -14.837 1.00 0.00 O ATOM 2838 CB CYS A 182 6.886 7.671 -14.584 1.00 0.00 C ATOM 2839 SG CYS A 182 6.734 9.308 -15.338 1.00 0.00 S ATOM 0 H CYS A 182 7.221 4.645 -14.740 1.00 0.00 H new ATOM 0 HA CYS A 182 7.038 6.864 -16.569 1.00 0.00 H new ATOM 0 HB2 CYS A 182 5.927 7.394 -14.145 1.00 0.00 H new ATOM 0 HB3 CYS A 182 7.607 7.724 -13.768 1.00 0.00 H new ATOM 0 HG CYS A 182 7.545 10.135 -14.748 1.00 0.00 H new ATOM 2845 N ASP A 183 9.546 7.269 -16.223 1.00 0.00 N ATOM 2846 CA ASP A 183 11.002 7.214 -16.261 1.00 0.00 C ATOM 2847 C ASP A 183 11.608 8.150 -15.218 1.00 0.00 C ATOM 2848 O ASP A 183 11.643 9.366 -15.407 1.00 0.00 O ATOM 2849 CB ASP A 183 11.512 7.583 -17.658 1.00 0.00 C ATOM 2850 CG ASP A 183 12.298 6.459 -18.301 1.00 0.00 C ATOM 2851 OD1 ASP A 183 11.667 5.518 -18.826 1.00 0.00 O ATOM 2852 OD2 ASP A 183 13.546 6.519 -18.282 1.00 0.00 O ATOM 0 H ASP A 183 9.137 8.017 -16.783 1.00 0.00 H new ATOM 0 HA ASP A 183 11.310 6.194 -16.029 1.00 0.00 H new ATOM 0 HB2 ASP A 183 10.666 7.841 -18.294 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.142 8.470 -17.589 1.00 0.00 H new ATOM 2857 N MET A 184 12.085 7.574 -14.119 1.00 0.00 N ATOM 2858 CA MET A 184 12.689 8.356 -13.047 1.00 0.00 C ATOM 2859 C MET A 184 14.078 7.829 -12.705 1.00 0.00 C ATOM 2860 O MET A 184 14.486 6.770 -13.184 1.00 0.00 O ATOM 2861 CB MET A 184 11.799 8.328 -11.802 1.00 0.00 C ATOM 2862 CG MET A 184 11.490 6.924 -11.309 1.00 0.00 C ATOM 2863 SD MET A 184 10.586 6.921 -9.748 1.00 0.00 S ATOM 2864 CE MET A 184 10.674 5.186 -9.310 1.00 0.00 C ATOM 0 H MET A 184 12.065 6.569 -13.948 1.00 0.00 H new ATOM 0 HA MET A 184 12.786 9.385 -13.393 1.00 0.00 H new ATOM 0 HB2 MET A 184 12.288 8.886 -11.003 1.00 0.00 H new ATOM 0 HB3 MET A 184 10.863 8.841 -12.023 1.00 0.00 H new ATOM 0 HG2 MET A 184 10.906 6.398 -12.064 1.00 0.00 H new ATOM 0 HG3 MET A 184 12.422 6.373 -11.186 1.00 0.00 H new ATOM 0 HE1 MET A 184 11.020 5.088 -8.281 1.00 0.00 H new ATOM 0 HE2 MET A 184 9.686 4.736 -9.405 1.00 0.00 H new ATOM 0 HE3 MET A 184 11.370 4.677 -9.977 1.00 0.00 H new ATOM 2874 N ASN A 185 14.801 8.575 -11.876 1.00 0.00 N ATOM 2875 CA ASN A 185 16.146 8.182 -11.469 1.00 0.00 C ATOM 2876 C ASN A 185 16.114 7.416 -10.151 1.00 0.00 C ATOM 2877 O ASN A 185 15.776 7.973 -9.106 1.00 0.00 O ATOM 2878 CB ASN A 185 17.041 9.415 -11.335 1.00 0.00 C ATOM 2879 CG ASN A 185 18.514 9.072 -11.436 1.00 0.00 C ATOM 2880 OD1 ASN A 185 19.071 8.992 -12.531 1.00 0.00 O ATOM 2881 ND2 ASN A 185 19.155 8.869 -10.291 1.00 0.00 N ATOM 0 H ASN A 185 14.479 9.455 -11.473 1.00 0.00 H new ATOM 0 HA ASN A 185 16.555 7.527 -12.238 1.00 0.00 H new ATOM 0 HB2 ASN A 185 16.784 10.134 -12.113 1.00 0.00 H new ATOM 0 HB3 ASN A 185 16.848 9.899 -10.377 1.00 0.00 H new ATOM 0 HD21 ASN A 185 20.148 8.637 -10.297 1.00 0.00 H new ATOM 0 HD22 ASN A 185 18.654 8.946 -9.406 1.00 0.00 H new ATOM 2888 N VAL A 186 16.467 6.136 -10.207 1.00 0.00 N ATOM 2889 CA VAL A 186 16.480 5.295 -9.017 1.00 0.00 C ATOM 2890 C VAL A 186 17.882 5.195 -8.429 1.00 0.00 C ATOM 2891 O VAL A 186 18.754 4.526 -8.986 1.00 0.00 O ATOM 2892 CB VAL A 186 15.964 3.877 -9.326 1.00 0.00 C ATOM 2893 CG1 VAL A 186 15.796 3.077 -8.043 1.00 0.00 C ATOM 2894 CG2 VAL A 186 14.656 3.941 -10.099 1.00 0.00 C ATOM 0 H VAL A 186 16.748 5.659 -11.064 1.00 0.00 H new ATOM 0 HA VAL A 186 15.817 5.766 -8.291 1.00 0.00 H new ATOM 0 HB VAL A 186 16.702 3.370 -9.948 1.00 0.00 H new ATOM 0 HG11 VAL A 186 15.431 2.078 -8.282 1.00 0.00 H new ATOM 0 HG12 VAL A 186 16.757 3.000 -7.534 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.080 3.579 -7.392 1.00 0.00 H new ATOM 0 HG21 VAL A 186 14.307 2.930 -10.308 1.00 0.00 H new ATOM 0 HG22 VAL A 186 13.908 4.467 -9.506 1.00 0.00 H new ATOM 0 HG23 VAL A 186 14.814 4.472 -11.038 1.00 0.00 H new ATOM 2904 N ASP A 187 18.095 5.867 -7.302 1.00 0.00 N ATOM 2905 CA ASP A 187 19.393 5.854 -6.638 1.00 0.00 C ATOM 2906 C ASP A 187 19.507 4.667 -5.686 1.00 0.00 C ATOM 2907 O ASP A 187 18.499 4.100 -5.262 1.00 0.00 O ATOM 2908 CB ASP A 187 19.610 7.159 -5.871 1.00 0.00 C ATOM 2909 CG ASP A 187 21.076 7.534 -5.770 1.00 0.00 C ATOM 2910 OD1 ASP A 187 21.858 6.726 -5.228 1.00 0.00 O ATOM 2911 OD2 ASP A 187 21.441 8.636 -6.232 1.00 0.00 O ATOM 0 H ASP A 187 17.385 6.427 -6.830 1.00 0.00 H new ATOM 0 HA ASP A 187 20.163 5.758 -7.404 1.00 0.00 H new ATOM 0 HB2 ASP A 187 19.066 7.963 -6.366 1.00 0.00 H new ATOM 0 HB3 ASP A 187 19.193 7.062 -4.869 1.00 0.00 H new ATOM 2916 N PHE A 188 20.739 4.297 -5.354 1.00 0.00 N ATOM 2917 CA PHE A 188 20.984 3.178 -4.452 1.00 0.00 C ATOM 2918 C PHE A 188 22.011 3.552 -3.388 1.00 0.00 C ATOM 2919 O PHE A 188 23.059 4.123 -3.696 1.00 0.00 O ATOM 2920 CB PHE A 188 21.468 1.959 -5.238 1.00 0.00 C ATOM 2921 CG PHE A 188 20.353 1.072 -5.716 1.00 0.00 C ATOM 2922 CD1 PHE A 188 19.657 1.377 -6.875 1.00 0.00 C ATOM 2923 CD2 PHE A 188 20.002 -0.065 -5.008 1.00 0.00 C ATOM 2924 CE1 PHE A 188 18.631 0.563 -7.318 1.00 0.00 C ATOM 2925 CE2 PHE A 188 18.978 -0.883 -5.445 1.00 0.00 C ATOM 2926 CZ PHE A 188 18.292 -0.568 -6.602 1.00 0.00 C ATOM 0 H PHE A 188 21.583 4.756 -5.696 1.00 0.00 H new ATOM 0 HA PHE A 188 20.046 2.932 -3.955 1.00 0.00 H new ATOM 0 HB2 PHE A 188 22.046 2.297 -6.098 1.00 0.00 H new ATOM 0 HB3 PHE A 188 22.142 1.376 -4.610 1.00 0.00 H new ATOM 0 HD1 PHE A 188 19.919 2.260 -7.438 1.00 0.00 H new ATOM 0 HD2 PHE A 188 20.535 -0.315 -4.103 1.00 0.00 H new ATOM 0 HE1 PHE A 188 18.096 0.811 -8.222 1.00 0.00 H new ATOM 0 HE2 PHE A 188 18.714 -1.767 -4.883 1.00 0.00 H new ATOM 0 HZ PHE A 188 17.491 -1.206 -6.946 1.00 0.00 H new ATOM 2936 N ASP A 189 21.705 3.227 -2.137 1.00 0.00 N ATOM 2937 CA ASP A 189 22.603 3.529 -1.027 1.00 0.00 C ATOM 2938 C ASP A 189 23.006 2.254 -0.291 1.00 0.00 C ATOM 2939 O ASP A 189 22.272 1.762 0.565 1.00 0.00 O ATOM 2940 CB ASP A 189 21.934 4.504 -0.055 1.00 0.00 C ATOM 2941 CG ASP A 189 22.897 5.554 0.462 1.00 0.00 C ATOM 2942 OD1 ASP A 189 23.630 6.144 -0.359 1.00 0.00 O ATOM 2943 OD2 ASP A 189 22.917 5.788 1.689 1.00 0.00 O ATOM 0 H ASP A 189 20.843 2.755 -1.865 1.00 0.00 H new ATOM 0 HA ASP A 189 23.502 3.991 -1.434 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.099 4.995 -0.554 1.00 0.00 H new ATOM 0 HB3 ASP A 189 21.520 3.948 0.786 1.00 0.00 H new ATOM 2948 N ALA A 190 24.177 1.727 -0.633 1.00 0.00 N ATOM 2949 CA ALA A 190 24.679 0.510 -0.005 1.00 0.00 C ATOM 2950 C ALA A 190 25.502 0.833 1.237 1.00 0.00 C ATOM 2951 O ALA A 190 26.203 -0.074 1.733 1.00 0.00 O ATOM 2952 CB ALA A 190 25.507 -0.291 -0.998 1.00 0.00 C ATOM 2953 OXT ALA A 190 25.440 1.990 1.703 1.00 0.00 O ATOM 0 H ALA A 190 24.796 2.123 -1.341 1.00 0.00 H new ATOM 0 HA ALA A 190 23.824 -0.090 0.306 1.00 0.00 H new ATOM 0 HB1 ALA A 190 25.876 -1.197 -0.517 1.00 0.00 H new ATOM 0 HB2 ALA A 190 24.888 -0.561 -1.854 1.00 0.00 H new ATOM 0 HB3 ALA A 190 26.351 0.310 -1.336 1.00 0.00 H new