USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 895 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 23 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 49 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 20 MET CE :methyl -125:sc= -2.94 (180deg=-0.491) USER MOD Set 2.2: A 28 GLN : amide:sc= -4.59 K(o=-7.5,f=-13!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot -69:sc= -0.609 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 143:sc= 0.264 USER MOD Single : A 34 HIS : no HE2:sc= -6.72! C(o=-6.7!,f=-6.5!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS : no HD1:sc= -0.0079 X(o=-0.0079,f=-0.0079) USER MOD Single : A 42 SER OG : rot -56:sc= 0.753 USER MOD Single : A 44 ASN : amide:sc= -0.0306 X(o=-0.031,f=-0.031) USER MOD Single : A 46 SER OG : rot 65:sc= 1.94 USER MOD Single : A 50 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.0367) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 CYS SG : rot 105:sc= -1.69 USER MOD Single : A 53 SER OG : rot -49:sc= 0.197 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -159:sc= -2.49 (180deg=-5.05!) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.0872) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 180:sc= -1.86 (180deg=-1.86) USER MOD Single : A 72 LYS NZ :NH3+ -160:sc= -0.0455 (180deg=-0.288) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 CYS SG : rot -31:sc= -0.433 USER MOD Single : A 114 SER OG : rot -22:sc= 0.119 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -0.257 X(o=-0.26,f=0.02) USER MOD Single : A 128 SER OG : rot 6:sc= 0.209 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 150:sc=-9.62e-05 (180deg=-0.398) USER MOD Single : A 139 MET CE :methyl 170:sc= -0.0231 (180deg=-0.194) USER MOD Single : A 141 ASN : amide:sc= 0.283 X(o=0.28,f=-0.081) USER MOD Single : A 142 ASN : amide:sc= -5.2! C(o=-5.2!,f=-9!) USER MOD Single : A 143 THR OG1 : rot 53:sc= 1.25 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 1.77 (180deg=1.77) USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 151 TYR OH : rot -109:sc= 0.17 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 153:sc= -0.168 (180deg=-0.788) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 256 N MET A 20 -14.086 1.126 -0.451 1.00 0.00 N ATOM 257 CA MET A 20 -14.199 -0.328 -0.482 1.00 0.00 C ATOM 258 C MET A 20 -14.113 -0.910 0.925 1.00 0.00 C ATOM 259 O MET A 20 -13.783 -0.206 1.879 1.00 0.00 O ATOM 260 CB MET A 20 -13.100 -0.927 -1.362 1.00 0.00 C ATOM 261 CG MET A 20 -13.490 -1.046 -2.826 1.00 0.00 C ATOM 262 SD MET A 20 -12.068 -0.975 -3.932 1.00 0.00 S ATOM 263 CE MET A 20 -11.241 -2.509 -3.520 1.00 0.00 C ATOM 0 HA MET A 20 -15.172 -0.583 -0.903 1.00 0.00 H new ATOM 0 HB2 MET A 20 -12.205 -0.310 -1.282 1.00 0.00 H new ATOM 0 HB3 MET A 20 -12.840 -1.915 -0.982 1.00 0.00 H new ATOM 0 HG2 MET A 20 -14.020 -1.986 -2.982 1.00 0.00 H new ATOM 0 HG3 MET A 20 -14.183 -0.244 -3.080 1.00 0.00 H new ATOM 0 HE1 MET A 20 -10.209 -2.301 -3.236 1.00 0.00 H new ATOM 0 HE2 MET A 20 -11.757 -2.989 -2.688 1.00 0.00 H new ATOM 0 HE3 MET A 20 -11.253 -3.172 -4.385 1.00 0.00 H new ATOM 273 N SER A 21 -14.413 -2.199 1.047 1.00 0.00 N ATOM 274 CA SER A 21 -14.374 -2.875 2.339 1.00 0.00 C ATOM 275 C SER A 21 -13.147 -3.775 2.444 1.00 0.00 C ATOM 276 O SER A 21 -12.533 -4.126 1.437 1.00 0.00 O ATOM 277 CB SER A 21 -15.646 -3.700 2.545 1.00 0.00 C ATOM 278 OG SER A 21 -16.662 -2.926 3.158 1.00 0.00 O ATOM 0 H SER A 21 -14.686 -2.797 0.267 1.00 0.00 H new ATOM 0 HA SER A 21 -14.313 -2.115 3.118 1.00 0.00 H new ATOM 0 HB2 SER A 21 -16.000 -4.075 1.585 1.00 0.00 H new ATOM 0 HB3 SER A 21 -15.423 -4.569 3.164 1.00 0.00 H new ATOM 0 HG SER A 21 -17.465 -3.475 3.277 1.00 0.00 H new ATOM 284 N SER A 22 -12.796 -4.145 3.671 1.00 0.00 N ATOM 285 CA SER A 22 -11.641 -5.002 3.911 1.00 0.00 C ATOM 286 C SER A 22 -11.561 -6.111 2.866 1.00 0.00 C ATOM 287 O SER A 22 -10.547 -6.264 2.183 1.00 0.00 O ATOM 288 CB SER A 22 -11.712 -5.611 5.312 1.00 0.00 C ATOM 289 OG SER A 22 -10.419 -5.936 5.793 1.00 0.00 O ATOM 0 H SER A 22 -13.295 -3.865 4.515 1.00 0.00 H new ATOM 0 HA SER A 22 -10.743 -4.388 3.835 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.191 -4.908 5.994 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.332 -6.507 5.291 1.00 0.00 H new ATOM 0 HG SER A 22 -10.058 -6.687 5.278 1.00 0.00 H new ATOM 295 N TYR A 23 -12.636 -6.881 2.747 1.00 0.00 N ATOM 296 CA TYR A 23 -12.688 -7.978 1.787 1.00 0.00 C ATOM 297 C TYR A 23 -12.416 -7.477 0.372 1.00 0.00 C ATOM 298 O TYR A 23 -11.461 -7.903 -0.277 1.00 0.00 O ATOM 299 CB TYR A 23 -14.052 -8.667 1.843 1.00 0.00 C ATOM 300 CG TYR A 23 -14.103 -9.971 1.078 1.00 0.00 C ATOM 301 CD1 TYR A 23 -13.632 -11.149 1.643 1.00 0.00 C ATOM 302 CD2 TYR A 23 -14.624 -10.024 -0.209 1.00 0.00 C ATOM 303 CE1 TYR A 23 -13.676 -12.342 0.948 1.00 0.00 C ATOM 304 CE2 TYR A 23 -14.673 -11.213 -0.911 1.00 0.00 C ATOM 305 CZ TYR A 23 -14.198 -12.369 -0.328 1.00 0.00 C ATOM 306 OH TYR A 23 -14.245 -13.556 -1.024 1.00 0.00 O ATOM 0 H TYR A 23 -13.483 -6.766 3.303 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.914 -8.697 2.053 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -14.312 -8.856 2.885 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -14.808 -7.991 1.443 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.224 -11.132 2.643 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -14.997 -9.121 -0.668 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -13.304 -13.249 1.402 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -15.081 -11.237 -1.911 1.00 0.00 H new ATOM 0 HH TYR A 23 -14.642 -13.402 -1.907 1.00 0.00 H new ATOM 316 N ALA A 24 -13.263 -6.568 -0.100 1.00 0.00 N ATOM 317 CA ALA A 24 -13.114 -6.006 -1.437 1.00 0.00 C ATOM 318 C ALA A 24 -11.643 -5.848 -1.805 1.00 0.00 C ATOM 319 O ALA A 24 -11.243 -6.121 -2.937 1.00 0.00 O ATOM 320 CB ALA A 24 -13.830 -4.667 -1.529 1.00 0.00 C ATOM 0 H ALA A 24 -14.060 -6.205 0.424 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.567 -6.697 -2.148 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.711 -4.259 -2.533 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.890 -4.806 -1.318 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.403 -3.975 -0.803 1.00 0.00 H new ATOM 326 N PHE A 25 -10.841 -5.405 -0.842 1.00 0.00 N ATOM 327 CA PHE A 25 -9.414 -5.209 -1.066 1.00 0.00 C ATOM 328 C PHE A 25 -8.654 -6.525 -0.919 1.00 0.00 C ATOM 329 O PHE A 25 -7.967 -6.964 -1.841 1.00 0.00 O ATOM 330 CB PHE A 25 -8.859 -4.175 -0.083 1.00 0.00 C ATOM 331 CG PHE A 25 -8.903 -2.768 -0.606 1.00 0.00 C ATOM 332 CD1 PHE A 25 -8.048 -2.364 -1.619 1.00 0.00 C ATOM 333 CD2 PHE A 25 -9.800 -1.849 -0.086 1.00 0.00 C ATOM 334 CE1 PHE A 25 -8.086 -1.069 -2.101 1.00 0.00 C ATOM 335 CE2 PHE A 25 -9.843 -0.553 -0.564 1.00 0.00 C ATOM 336 CZ PHE A 25 -8.986 -0.163 -1.574 1.00 0.00 C ATOM 0 H PHE A 25 -11.155 -5.175 0.101 1.00 0.00 H new ATOM 0 HA PHE A 25 -9.279 -4.843 -2.084 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -9.427 -4.227 0.846 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -7.828 -4.432 0.159 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -7.344 -3.069 -2.037 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -10.474 -2.149 0.703 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -7.413 -0.766 -2.889 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -10.546 0.154 -0.148 1.00 0.00 H new ATOM 0 HZ PHE A 25 -9.019 0.848 -1.951 1.00 0.00 H new ATOM 346 N PHE A 26 -8.783 -7.149 0.247 1.00 0.00 N ATOM 347 CA PHE A 26 -8.109 -8.413 0.517 1.00 0.00 C ATOM 348 C PHE A 26 -8.208 -9.349 -0.684 1.00 0.00 C ATOM 349 O PHE A 26 -7.313 -10.157 -0.932 1.00 0.00 O ATOM 350 CB PHE A 26 -8.712 -9.084 1.752 1.00 0.00 C ATOM 351 CG PHE A 26 -8.704 -10.585 1.683 1.00 0.00 C ATOM 352 CD1 PHE A 26 -7.588 -11.304 2.079 1.00 0.00 C ATOM 353 CD2 PHE A 26 -9.813 -11.276 1.223 1.00 0.00 C ATOM 354 CE1 PHE A 26 -7.577 -12.685 2.017 1.00 0.00 C ATOM 355 CE2 PHE A 26 -9.809 -12.657 1.159 1.00 0.00 C ATOM 356 CZ PHE A 26 -8.689 -13.362 1.556 1.00 0.00 C ATOM 0 H PHE A 26 -9.349 -6.799 1.020 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.056 -8.202 0.705 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.158 -8.766 2.635 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -9.738 -8.740 1.878 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.716 -10.779 2.441 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -10.691 -10.730 0.911 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -6.700 -13.234 2.329 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -10.680 -13.184 0.799 1.00 0.00 H new ATOM 0 HZ PHE A 26 -8.683 -14.441 1.506 1.00 0.00 H new ATOM 366 N VAL A 27 -9.305 -9.235 -1.427 1.00 0.00 N ATOM 367 CA VAL A 27 -9.523 -10.070 -2.602 1.00 0.00 C ATOM 368 C VAL A 27 -8.784 -9.516 -3.815 1.00 0.00 C ATOM 369 O VAL A 27 -8.351 -10.268 -4.687 1.00 0.00 O ATOM 370 CB VAL A 27 -11.022 -10.187 -2.937 1.00 0.00 C ATOM 371 CG1 VAL A 27 -11.234 -11.127 -4.114 1.00 0.00 C ATOM 372 CG2 VAL A 27 -11.804 -10.658 -1.720 1.00 0.00 C ATOM 0 H VAL A 27 -10.056 -8.572 -1.236 1.00 0.00 H new ATOM 0 HA VAL A 27 -9.133 -11.060 -2.364 1.00 0.00 H new ATOM 0 HB VAL A 27 -11.392 -9.201 -3.219 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.299 -11.197 -4.336 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -10.706 -10.742 -4.986 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -10.850 -12.116 -3.864 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.861 -10.735 -1.974 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -11.434 -11.634 -1.405 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -11.678 -9.943 -0.907 1.00 0.00 H new ATOM 382 N GLN A 28 -8.644 -8.195 -3.862 1.00 0.00 N ATOM 383 CA GLN A 28 -7.957 -7.539 -4.969 1.00 0.00 C ATOM 384 C GLN A 28 -6.444 -7.627 -4.799 1.00 0.00 C ATOM 385 O GLN A 28 -5.698 -7.630 -5.779 1.00 0.00 O ATOM 386 CB GLN A 28 -8.387 -6.074 -5.068 1.00 0.00 C ATOM 387 CG GLN A 28 -7.470 -5.120 -4.320 1.00 0.00 C ATOM 388 CD GLN A 28 -7.853 -3.667 -4.520 1.00 0.00 C ATOM 389 OE1 GLN A 28 -9.004 -3.352 -4.824 1.00 0.00 O ATOM 390 NE2 GLN A 28 -6.887 -2.771 -4.351 1.00 0.00 N ATOM 0 H GLN A 28 -8.997 -7.558 -3.147 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.231 -8.053 -5.890 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -8.421 -5.784 -6.118 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -9.399 -5.974 -4.677 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -7.496 -5.356 -3.256 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.444 -5.271 -4.655 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.947 -3.076 -4.099 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.085 -1.778 -4.473 1.00 0.00 H new ATOM 399 N THR A 29 -5.997 -7.699 -3.549 1.00 0.00 N ATOM 400 CA THR A 29 -4.573 -7.786 -3.251 1.00 0.00 C ATOM 401 C THR A 29 -4.039 -9.187 -3.523 1.00 0.00 C ATOM 402 O THR A 29 -3.118 -9.366 -4.321 1.00 0.00 O ATOM 403 CB THR A 29 -4.283 -7.413 -1.785 1.00 0.00 C ATOM 404 OG1 THR A 29 -4.212 -5.990 -1.646 1.00 0.00 O ATOM 405 CG2 THR A 29 -2.978 -8.039 -1.316 1.00 0.00 C ATOM 0 H THR A 29 -6.601 -7.699 -2.727 1.00 0.00 H new ATOM 0 HA THR A 29 -4.069 -7.075 -3.906 1.00 0.00 H new ATOM 0 HB THR A 29 -5.095 -7.797 -1.168 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.029 -5.761 -0.711 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.794 -7.762 -0.278 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.046 -9.124 -1.395 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.158 -7.680 -1.938 1.00 0.00 H new ATOM 413 N CYS A 30 -4.621 -10.177 -2.856 1.00 0.00 N ATOM 414 CA CYS A 30 -4.203 -11.564 -3.027 1.00 0.00 C ATOM 415 C CYS A 30 -4.248 -11.969 -4.496 1.00 0.00 C ATOM 416 O CYS A 30 -3.313 -12.584 -5.010 1.00 0.00 O ATOM 417 CB CYS A 30 -5.095 -12.493 -2.202 1.00 0.00 C ATOM 418 SG CYS A 30 -4.743 -12.471 -0.428 1.00 0.00 S ATOM 0 H CYS A 30 -5.384 -10.045 -2.192 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.175 -11.653 -2.676 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -6.137 -12.212 -2.358 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -4.980 -13.512 -2.572 1.00 0.00 H new ATOM 0 HG CYS A 30 -5.856 -12.573 0.236 1.00 0.00 H new ATOM 424 N ARG A 31 -5.341 -11.621 -5.167 1.00 0.00 N ATOM 425 CA ARG A 31 -5.509 -11.951 -6.577 1.00 0.00 C ATOM 426 C ARG A 31 -4.357 -11.393 -7.408 1.00 0.00 C ATOM 427 O ARG A 31 -3.834 -12.068 -8.293 1.00 0.00 O ATOM 428 CB ARG A 31 -6.839 -11.402 -7.097 1.00 0.00 C ATOM 429 CG ARG A 31 -6.874 -9.886 -7.198 1.00 0.00 C ATOM 430 CD ARG A 31 -8.143 -9.402 -7.881 1.00 0.00 C ATOM 431 NE ARG A 31 -8.011 -8.035 -8.377 1.00 0.00 N ATOM 432 CZ ARG A 31 -8.768 -7.527 -9.343 1.00 0.00 C ATOM 433 NH1 ARG A 31 -9.708 -8.269 -9.913 1.00 0.00 N ATOM 434 NH2 ARG A 31 -8.587 -6.273 -9.740 1.00 0.00 N ATOM 0 H ARG A 31 -6.123 -11.111 -4.757 1.00 0.00 H new ATOM 0 HA ARG A 31 -5.510 -13.037 -6.672 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -7.039 -11.828 -8.080 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -7.642 -11.732 -6.438 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -6.809 -9.452 -6.200 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -6.004 -9.537 -7.755 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -8.384 -10.067 -8.710 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -8.975 -9.454 -7.179 1.00 0.00 H new ATOM 0 HE ARG A 31 -7.298 -7.437 -7.959 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -9.851 -9.232 -9.610 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -10.288 -7.876 -10.655 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -7.866 -5.699 -9.303 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -9.169 -5.884 -10.482 1.00 0.00 H new ATOM 448 N GLU A 32 -3.969 -10.155 -7.115 1.00 0.00 N ATOM 449 CA GLU A 32 -2.881 -9.506 -7.836 1.00 0.00 C ATOM 450 C GLU A 32 -1.558 -10.224 -7.585 1.00 0.00 C ATOM 451 O GLU A 32 -0.791 -10.477 -8.513 1.00 0.00 O ATOM 452 CB GLU A 32 -2.765 -8.039 -7.417 1.00 0.00 C ATOM 453 CG GLU A 32 -3.689 -7.112 -8.188 1.00 0.00 C ATOM 454 CD GLU A 32 -3.376 -5.647 -7.951 1.00 0.00 C ATOM 455 OE1 GLU A 32 -3.825 -5.103 -6.920 1.00 0.00 O ATOM 456 OE2 GLU A 32 -2.681 -5.045 -8.796 1.00 0.00 O ATOM 0 H GLU A 32 -4.392 -9.583 -6.384 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.105 -9.555 -8.902 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.985 -7.955 -6.353 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -1.735 -7.710 -7.556 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -3.609 -7.329 -9.253 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -4.721 -7.311 -7.899 1.00 0.00 H new ATOM 463 N GLU A 33 -1.298 -10.549 -6.322 1.00 0.00 N ATOM 464 CA GLU A 33 -0.067 -11.236 -5.948 1.00 0.00 C ATOM 465 C GLU A 33 0.083 -12.542 -6.723 1.00 0.00 C ATOM 466 O GLU A 33 1.189 -12.928 -7.102 1.00 0.00 O ATOM 467 CB GLU A 33 -0.051 -11.518 -4.444 1.00 0.00 C ATOM 468 CG GLU A 33 0.102 -10.269 -3.593 1.00 0.00 C ATOM 469 CD GLU A 33 0.121 -10.574 -2.108 1.00 0.00 C ATOM 470 OE1 GLU A 33 -0.900 -11.076 -1.592 1.00 0.00 O ATOM 471 OE2 GLU A 33 1.156 -10.310 -1.461 1.00 0.00 O ATOM 0 H GLU A 33 -1.923 -10.348 -5.541 1.00 0.00 H new ATOM 0 HA GLU A 33 0.772 -10.587 -6.197 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.976 -12.025 -4.168 1.00 0.00 H new ATOM 0 HB3 GLU A 33 0.767 -12.203 -4.220 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.025 -9.758 -3.867 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.718 -9.584 -3.809 1.00 0.00 H new ATOM 478 N HIS A 34 -1.037 -13.219 -6.954 1.00 0.00 N ATOM 479 CA HIS A 34 -1.031 -14.482 -7.684 1.00 0.00 C ATOM 480 C HIS A 34 -0.505 -14.287 -9.102 1.00 0.00 C ATOM 481 O HIS A 34 0.567 -14.782 -9.452 1.00 0.00 O ATOM 482 CB HIS A 34 -2.439 -15.077 -7.727 1.00 0.00 C ATOM 483 CG HIS A 34 -2.593 -16.178 -8.731 1.00 0.00 C ATOM 484 ND1 HIS A 34 -2.725 -17.505 -8.378 1.00 0.00 N ATOM 485 CD2 HIS A 34 -2.638 -16.143 -10.083 1.00 0.00 C ATOM 486 CE1 HIS A 34 -2.843 -18.238 -9.471 1.00 0.00 C ATOM 487 NE2 HIS A 34 -2.793 -17.436 -10.519 1.00 0.00 N ATOM 0 H HIS A 34 -1.961 -12.914 -6.646 1.00 0.00 H new ATOM 0 HA HIS A 34 -0.369 -15.172 -7.161 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -2.693 -15.459 -6.739 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -3.152 -14.285 -7.956 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -2.731 -17.864 -7.423 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -2.566 -15.262 -10.704 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -2.960 -19.311 -9.502 1.00 0.00 H new ATOM 496 N LYS A 35 -1.266 -13.564 -9.917 1.00 0.00 N ATOM 497 CA LYS A 35 -0.877 -13.303 -11.297 1.00 0.00 C ATOM 498 C LYS A 35 0.622 -13.040 -11.400 1.00 0.00 C ATOM 499 O LYS A 35 1.232 -13.266 -12.445 1.00 0.00 O ATOM 500 CB LYS A 35 -1.654 -12.106 -11.850 1.00 0.00 C ATOM 501 CG LYS A 35 -3.002 -12.478 -12.444 1.00 0.00 C ATOM 502 CD LYS A 35 -4.103 -12.437 -11.398 1.00 0.00 C ATOM 503 CE LYS A 35 -5.448 -12.089 -12.017 1.00 0.00 C ATOM 504 NZ LYS A 35 -6.495 -11.869 -10.981 1.00 0.00 N ATOM 0 H LYS A 35 -2.157 -13.148 -9.645 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.114 -14.188 -11.888 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.806 -11.381 -11.050 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.052 -11.615 -12.615 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.245 -11.792 -13.256 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.947 -13.477 -12.876 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -4.170 -13.405 -10.901 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -3.852 -11.702 -10.633 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -5.346 -11.191 -12.627 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -5.760 -12.893 -12.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -7.397 -11.634 -11.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.611 -12.734 -10.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -6.210 -11.085 -10.360 1.00 0.00 H new ATOM 518 N LYS A 36 1.211 -12.564 -10.309 1.00 0.00 N ATOM 519 CA LYS A 36 2.639 -12.273 -10.274 1.00 0.00 C ATOM 520 C LYS A 36 3.446 -13.540 -10.010 1.00 0.00 C ATOM 521 O LYS A 36 4.489 -13.764 -10.624 1.00 0.00 O ATOM 522 CB LYS A 36 2.942 -11.229 -9.197 1.00 0.00 C ATOM 523 CG LYS A 36 2.576 -9.812 -9.604 1.00 0.00 C ATOM 524 CD LYS A 36 3.720 -9.129 -10.336 1.00 0.00 C ATOM 525 CE LYS A 36 3.247 -7.885 -11.072 1.00 0.00 C ATOM 526 NZ LYS A 36 4.339 -6.886 -11.232 1.00 0.00 N ATOM 0 H LYS A 36 0.721 -12.371 -9.436 1.00 0.00 H new ATOM 0 HA LYS A 36 2.927 -11.876 -11.247 1.00 0.00 H new ATOM 0 HB2 LYS A 36 2.399 -11.489 -8.288 1.00 0.00 H new ATOM 0 HB3 LYS A 36 4.004 -11.266 -8.956 1.00 0.00 H new ATOM 0 HG2 LYS A 36 1.694 -9.833 -10.244 1.00 0.00 H new ATOM 0 HG3 LYS A 36 2.313 -9.234 -8.718 1.00 0.00 H new ATOM 0 HD2 LYS A 36 4.499 -8.857 -9.623 1.00 0.00 H new ATOM 0 HD3 LYS A 36 4.166 -9.825 -11.046 1.00 0.00 H new ATOM 0 HE2 LYS A 36 2.866 -8.167 -12.054 1.00 0.00 H new ATOM 0 HE3 LYS A 36 2.419 -7.433 -10.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 3.976 -6.053 -11.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 4.686 -6.598 -10.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 5.119 -7.308 -11.775 1.00 0.00 H new ATOM 540 N LYS A 37 2.956 -14.368 -9.093 1.00 0.00 N ATOM 541 CA LYS A 37 3.630 -15.614 -8.748 1.00 0.00 C ATOM 542 C LYS A 37 3.568 -16.604 -9.908 1.00 0.00 C ATOM 543 O LYS A 37 4.559 -17.260 -10.230 1.00 0.00 O ATOM 544 CB LYS A 37 2.994 -16.233 -7.501 1.00 0.00 C ATOM 545 CG LYS A 37 3.210 -15.416 -6.239 1.00 0.00 C ATOM 546 CD LYS A 37 4.626 -15.572 -5.710 1.00 0.00 C ATOM 547 CE LYS A 37 5.012 -14.413 -4.804 1.00 0.00 C ATOM 548 NZ LYS A 37 4.224 -14.410 -3.540 1.00 0.00 N ATOM 0 H LYS A 37 2.094 -14.198 -8.575 1.00 0.00 H new ATOM 0 HA LYS A 37 4.676 -15.388 -8.541 1.00 0.00 H new ATOM 0 HB2 LYS A 37 1.923 -16.350 -7.669 1.00 0.00 H new ATOM 0 HB3 LYS A 37 3.404 -17.232 -7.352 1.00 0.00 H new ATOM 0 HG2 LYS A 37 3.012 -14.364 -6.447 1.00 0.00 H new ATOM 0 HG3 LYS A 37 2.498 -15.730 -5.475 1.00 0.00 H new ATOM 0 HD2 LYS A 37 4.709 -16.509 -5.159 1.00 0.00 H new ATOM 0 HD3 LYS A 37 5.324 -15.630 -6.546 1.00 0.00 H new ATOM 0 HE2 LYS A 37 6.075 -14.474 -4.569 1.00 0.00 H new ATOM 0 HE3 LYS A 37 4.856 -13.472 -5.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 4.517 -13.605 -2.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 3.212 -14.326 -3.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 4.393 -15.297 -3.024 1.00 0.00 H new ATOM 562 N HIS A 38 2.399 -16.705 -10.532 1.00 0.00 N ATOM 563 CA HIS A 38 2.210 -17.613 -11.658 1.00 0.00 C ATOM 564 C HIS A 38 1.566 -16.891 -12.837 1.00 0.00 C ATOM 565 O HIS A 38 0.345 -16.759 -12.924 1.00 0.00 O ATOM 566 CB HIS A 38 1.346 -18.804 -11.240 1.00 0.00 C ATOM 567 CG HIS A 38 1.769 -19.426 -9.945 1.00 0.00 C ATOM 568 ND1 HIS A 38 2.715 -20.425 -9.864 1.00 0.00 N ATOM 569 CD2 HIS A 38 1.370 -19.184 -8.675 1.00 0.00 C ATOM 570 CE1 HIS A 38 2.879 -20.772 -8.600 1.00 0.00 C ATOM 571 NE2 HIS A 38 2.074 -20.033 -7.858 1.00 0.00 N ATOM 0 H HIS A 38 1.569 -16.170 -10.277 1.00 0.00 H new ATOM 0 HA HIS A 38 3.190 -17.975 -11.969 1.00 0.00 H new ATOM 0 HB2 HIS A 38 0.309 -18.478 -11.155 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.380 -19.560 -12.025 1.00 0.00 H new ATOM 0 HD2 HIS A 38 0.634 -18.458 -8.362 1.00 0.00 H new ATOM 0 HE1 HIS A 38 3.556 -21.531 -8.235 1.00 0.00 H new ATOM 0 HE2 HIS A 38 1.989 -20.085 -6.843 1.00 0.00 H new ATOM 580 N PRO A 39 2.405 -16.410 -13.767 1.00 0.00 N ATOM 581 CA PRO A 39 1.939 -15.692 -14.957 1.00 0.00 C ATOM 582 C PRO A 39 1.218 -16.607 -15.941 1.00 0.00 C ATOM 583 O PRO A 39 0.182 -16.243 -16.497 1.00 0.00 O ATOM 584 CB PRO A 39 3.233 -15.156 -15.576 1.00 0.00 C ATOM 585 CG PRO A 39 4.295 -16.086 -15.101 1.00 0.00 C ATOM 586 CD PRO A 39 3.872 -16.530 -13.728 1.00 0.00 C ATOM 0 HA PRO A 39 1.215 -14.916 -14.708 1.00 0.00 H new ATOM 0 HB2 PRO A 39 3.176 -15.144 -16.664 1.00 0.00 H new ATOM 0 HB3 PRO A 39 3.431 -14.133 -15.256 1.00 0.00 H new ATOM 0 HG2 PRO A 39 4.397 -16.938 -15.773 1.00 0.00 H new ATOM 0 HG3 PRO A 39 5.264 -15.588 -15.069 1.00 0.00 H new ATOM 0 HD2 PRO A 39 4.186 -17.553 -13.522 1.00 0.00 H new ATOM 0 HD3 PRO A 39 4.306 -15.901 -12.951 1.00 0.00 H new ATOM 594 N ASP A 40 1.771 -17.797 -16.150 1.00 0.00 N ATOM 595 CA ASP A 40 1.179 -18.765 -17.066 1.00 0.00 C ATOM 596 C ASP A 40 -0.213 -19.176 -16.596 1.00 0.00 C ATOM 597 O ASP A 40 -1.129 -19.332 -17.402 1.00 0.00 O ATOM 598 CB ASP A 40 2.076 -19.998 -17.187 1.00 0.00 C ATOM 599 CG ASP A 40 1.725 -20.853 -18.389 1.00 0.00 C ATOM 600 OD1 ASP A 40 0.660 -21.506 -18.363 1.00 0.00 O ATOM 601 OD2 ASP A 40 2.514 -20.868 -19.356 1.00 0.00 O ATOM 0 H ASP A 40 2.628 -18.114 -15.697 1.00 0.00 H new ATOM 0 HA ASP A 40 1.088 -18.295 -18.045 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.116 -19.681 -17.261 1.00 0.00 H new ATOM 0 HB3 ASP A 40 1.989 -20.597 -16.281 1.00 0.00 H new ATOM 606 N ALA A 41 -0.362 -19.352 -15.287 1.00 0.00 N ATOM 607 CA ALA A 41 -1.642 -19.744 -14.710 1.00 0.00 C ATOM 608 C ALA A 41 -2.745 -18.769 -15.106 1.00 0.00 C ATOM 609 O ALA A 41 -2.716 -17.598 -14.728 1.00 0.00 O ATOM 610 CB ALA A 41 -1.532 -19.834 -13.195 1.00 0.00 C ATOM 0 H ALA A 41 0.388 -19.229 -14.606 1.00 0.00 H new ATOM 0 HA ALA A 41 -1.904 -20.726 -15.103 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -2.495 -20.128 -12.777 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -0.779 -20.576 -12.928 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.243 -18.863 -12.793 1.00 0.00 H new ATOM 616 N SER A 42 -3.716 -19.259 -15.870 1.00 0.00 N ATOM 617 CA SER A 42 -4.826 -18.428 -16.321 1.00 0.00 C ATOM 618 C SER A 42 -5.978 -18.472 -15.321 1.00 0.00 C ATOM 619 O SER A 42 -7.144 -18.573 -15.704 1.00 0.00 O ATOM 620 CB SER A 42 -5.312 -18.892 -17.696 1.00 0.00 C ATOM 621 OG SER A 42 -6.346 -18.054 -18.181 1.00 0.00 O ATOM 0 H SER A 42 -3.756 -20.227 -16.189 1.00 0.00 H new ATOM 0 HA SER A 42 -4.471 -17.400 -16.396 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.479 -18.891 -18.399 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.672 -19.919 -17.630 1.00 0.00 H new ATOM 0 HG SER A 42 -7.078 -18.028 -17.530 1.00 0.00 H new ATOM 627 N VAL A 43 -5.642 -18.394 -14.038 1.00 0.00 N ATOM 628 CA VAL A 43 -6.647 -18.422 -12.981 1.00 0.00 C ATOM 629 C VAL A 43 -7.748 -17.401 -13.242 1.00 0.00 C ATOM 630 O VAL A 43 -7.476 -16.266 -13.631 1.00 0.00 O ATOM 631 CB VAL A 43 -6.019 -18.144 -11.602 1.00 0.00 C ATOM 632 CG1 VAL A 43 -5.328 -16.790 -11.593 1.00 0.00 C ATOM 633 CG2 VAL A 43 -7.077 -18.220 -10.512 1.00 0.00 C ATOM 0 H VAL A 43 -4.682 -18.311 -13.705 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.078 -19.423 -12.980 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.268 -18.908 -11.402 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -4.891 -16.611 -10.611 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -4.542 -16.778 -12.348 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.055 -16.009 -11.814 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.617 -18.021 -9.544 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.852 -17.478 -10.705 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.521 -19.215 -10.505 1.00 0.00 H new ATOM 643 N ASN A 44 -8.993 -17.812 -13.025 1.00 0.00 N ATOM 644 CA ASN A 44 -10.136 -16.932 -13.236 1.00 0.00 C ATOM 645 C ASN A 44 -10.341 -16.009 -12.039 1.00 0.00 C ATOM 646 O ASN A 44 -9.956 -16.336 -10.916 1.00 0.00 O ATOM 647 CB ASN A 44 -11.402 -17.756 -13.482 1.00 0.00 C ATOM 648 CG ASN A 44 -11.145 -18.959 -14.369 1.00 0.00 C ATOM 649 OD1 ASN A 44 -10.905 -18.821 -15.568 1.00 0.00 O ATOM 650 ND2 ASN A 44 -11.196 -20.149 -13.780 1.00 0.00 N ATOM 0 H ASN A 44 -9.236 -18.749 -12.703 1.00 0.00 H new ATOM 0 HA ASN A 44 -9.933 -16.319 -14.114 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -11.805 -18.092 -12.527 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -12.160 -17.123 -13.943 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -11.033 -20.995 -14.325 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -11.398 -20.216 -12.783 1.00 0.00 H new ATOM 657 N PHE A 45 -10.952 -14.855 -12.286 1.00 0.00 N ATOM 658 CA PHE A 45 -11.208 -13.884 -11.229 1.00 0.00 C ATOM 659 C PHE A 45 -12.437 -14.278 -10.415 1.00 0.00 C ATOM 660 O PHE A 45 -12.380 -14.368 -9.189 1.00 0.00 O ATOM 661 CB PHE A 45 -11.404 -12.488 -11.825 1.00 0.00 C ATOM 662 CG PHE A 45 -12.719 -12.317 -12.530 1.00 0.00 C ATOM 663 CD1 PHE A 45 -12.889 -12.769 -13.828 1.00 0.00 C ATOM 664 CD2 PHE A 45 -13.786 -11.702 -11.894 1.00 0.00 C ATOM 665 CE1 PHE A 45 -14.098 -12.613 -14.480 1.00 0.00 C ATOM 666 CE2 PHE A 45 -14.997 -11.543 -12.540 1.00 0.00 C ATOM 667 CZ PHE A 45 -15.153 -11.998 -13.835 1.00 0.00 C ATOM 0 H PHE A 45 -11.279 -14.570 -13.209 1.00 0.00 H new ATOM 0 HA PHE A 45 -10.343 -13.870 -10.566 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.329 -11.748 -11.029 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -10.595 -12.284 -12.527 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -12.067 -13.249 -14.337 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -13.670 -11.343 -10.882 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -14.217 -12.971 -15.492 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -15.821 -11.063 -12.033 1.00 0.00 H new ATOM 0 HZ PHE A 45 -16.098 -11.873 -14.342 1.00 0.00 H new ATOM 677 N SER A 46 -13.548 -14.511 -11.107 1.00 0.00 N ATOM 678 CA SER A 46 -14.793 -14.891 -10.449 1.00 0.00 C ATOM 679 C SER A 46 -14.576 -16.084 -9.523 1.00 0.00 C ATOM 680 O SER A 46 -14.925 -16.040 -8.344 1.00 0.00 O ATOM 681 CB SER A 46 -15.863 -15.227 -11.490 1.00 0.00 C ATOM 682 OG SER A 46 -16.542 -14.059 -11.917 1.00 0.00 O ATOM 0 H SER A 46 -13.611 -14.443 -12.123 1.00 0.00 H new ATOM 0 HA SER A 46 -15.131 -14.045 -9.850 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.400 -15.717 -12.347 1.00 0.00 H new ATOM 0 HB3 SER A 46 -16.578 -15.933 -11.067 1.00 0.00 H new ATOM 0 HG SER A 46 -15.915 -13.469 -12.385 1.00 0.00 H new ATOM 688 N GLU A 47 -13.996 -17.150 -10.067 1.00 0.00 N ATOM 689 CA GLU A 47 -13.732 -18.355 -9.291 1.00 0.00 C ATOM 690 C GLU A 47 -12.770 -18.064 -8.143 1.00 0.00 C ATOM 691 O GLU A 47 -13.009 -18.459 -7.002 1.00 0.00 O ATOM 692 CB GLU A 47 -13.156 -19.452 -10.189 1.00 0.00 C ATOM 693 CG GLU A 47 -14.121 -19.931 -11.260 1.00 0.00 C ATOM 694 CD GLU A 47 -15.159 -20.896 -10.720 1.00 0.00 C ATOM 695 OE1 GLU A 47 -15.982 -20.472 -9.882 1.00 0.00 O ATOM 696 OE2 GLU A 47 -15.148 -22.073 -11.136 1.00 0.00 O ATOM 0 H GLU A 47 -13.700 -17.203 -11.042 1.00 0.00 H new ATOM 0 HA GLU A 47 -14.677 -18.699 -8.871 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -12.251 -19.079 -10.668 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.863 -20.300 -9.570 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -14.625 -19.071 -11.701 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -13.560 -20.416 -12.059 1.00 0.00 H new ATOM 703 N PHE A 48 -11.680 -17.370 -8.455 1.00 0.00 N ATOM 704 CA PHE A 48 -10.679 -17.027 -7.451 1.00 0.00 C ATOM 705 C PHE A 48 -11.343 -16.631 -6.135 1.00 0.00 C ATOM 706 O PHE A 48 -10.795 -16.862 -5.057 1.00 0.00 O ATOM 707 CB PHE A 48 -9.794 -15.884 -7.953 1.00 0.00 C ATOM 708 CG PHE A 48 -8.790 -15.414 -6.939 1.00 0.00 C ATOM 709 CD1 PHE A 48 -7.653 -16.160 -6.673 1.00 0.00 C ATOM 710 CD2 PHE A 48 -8.984 -14.226 -6.252 1.00 0.00 C ATOM 711 CE1 PHE A 48 -6.728 -15.729 -5.741 1.00 0.00 C ATOM 712 CE2 PHE A 48 -8.062 -13.791 -5.318 1.00 0.00 C ATOM 713 CZ PHE A 48 -6.932 -14.543 -5.063 1.00 0.00 C ATOM 0 H PHE A 48 -11.468 -17.034 -9.394 1.00 0.00 H new ATOM 0 HA PHE A 48 -10.060 -17.907 -7.275 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -9.267 -16.210 -8.850 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.427 -15.045 -8.242 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -7.488 -17.088 -7.200 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -9.865 -13.633 -6.448 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.846 -16.319 -5.543 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.225 -12.864 -4.788 1.00 0.00 H new ATOM 0 HZ PHE A 48 -6.209 -14.204 -4.335 1.00 0.00 H new ATOM 723 N SER A 49 -12.526 -16.033 -6.232 1.00 0.00 N ATOM 724 CA SER A 49 -13.263 -15.601 -5.050 1.00 0.00 C ATOM 725 C SER A 49 -13.602 -16.790 -4.156 1.00 0.00 C ATOM 726 O SER A 49 -13.437 -16.732 -2.937 1.00 0.00 O ATOM 727 CB SER A 49 -14.546 -14.875 -5.461 1.00 0.00 C ATOM 728 OG SER A 49 -15.383 -14.647 -4.341 1.00 0.00 O ATOM 0 H SER A 49 -12.995 -15.837 -7.116 1.00 0.00 H new ATOM 0 HA SER A 49 -12.630 -14.915 -4.487 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.295 -13.924 -5.931 1.00 0.00 H new ATOM 0 HB3 SER A 49 -15.080 -15.467 -6.204 1.00 0.00 H new ATOM 0 HG SER A 49 -16.195 -14.181 -4.629 1.00 0.00 H new ATOM 734 N LYS A 50 -14.076 -17.868 -4.771 1.00 0.00 N ATOM 735 CA LYS A 50 -14.437 -19.073 -4.034 1.00 0.00 C ATOM 736 C LYS A 50 -13.441 -19.344 -2.911 1.00 0.00 C ATOM 737 O LYS A 50 -13.791 -19.918 -1.880 1.00 0.00 O ATOM 738 CB LYS A 50 -14.497 -20.275 -4.978 1.00 0.00 C ATOM 739 CG LYS A 50 -13.130 -20.782 -5.405 1.00 0.00 C ATOM 740 CD LYS A 50 -13.183 -21.449 -6.769 1.00 0.00 C ATOM 741 CE LYS A 50 -11.870 -22.140 -7.103 1.00 0.00 C ATOM 742 NZ LYS A 50 -10.830 -21.170 -7.545 1.00 0.00 N ATOM 0 H LYS A 50 -14.219 -17.932 -5.779 1.00 0.00 H new ATOM 0 HA LYS A 50 -15.421 -18.916 -3.592 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -15.039 -21.084 -4.488 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -15.067 -20.001 -5.866 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -12.425 -19.951 -5.433 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -12.757 -21.492 -4.666 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -13.994 -22.177 -6.788 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -13.407 -20.703 -7.532 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -11.512 -22.683 -6.228 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.037 -22.877 -7.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -10.116 -21.664 -8.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -11.273 -20.421 -8.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -10.374 -20.746 -6.712 1.00 0.00 H new ATOM 756 N LYS A 51 -12.197 -18.925 -3.117 1.00 0.00 N ATOM 757 CA LYS A 51 -11.149 -19.119 -2.122 1.00 0.00 C ATOM 758 C LYS A 51 -11.124 -17.964 -1.125 1.00 0.00 C ATOM 759 O LYS A 51 -11.208 -18.175 0.085 1.00 0.00 O ATOM 760 CB LYS A 51 -9.785 -19.246 -2.805 1.00 0.00 C ATOM 761 CG LYS A 51 -9.473 -20.654 -3.281 1.00 0.00 C ATOM 762 CD LYS A 51 -8.087 -20.739 -3.899 1.00 0.00 C ATOM 763 CE LYS A 51 -7.809 -22.127 -4.454 1.00 0.00 C ATOM 764 NZ LYS A 51 -6.588 -22.149 -5.307 1.00 0.00 N ATOM 0 H LYS A 51 -11.890 -18.448 -3.965 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.364 -20.040 -1.580 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.750 -18.567 -3.657 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.009 -18.926 -2.110 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.541 -21.346 -2.442 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.218 -20.965 -4.013 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -7.997 -20.002 -4.697 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -7.337 -20.489 -3.149 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -7.689 -22.830 -3.630 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -8.666 -22.463 -5.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -6.433 -23.113 -5.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -6.712 -21.497 -6.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -5.766 -21.853 -4.744 1.00 0.00 H new ATOM 778 N CYS A 52 -11.009 -16.746 -1.642 1.00 0.00 N ATOM 779 CA CYS A 52 -10.974 -15.557 -0.796 1.00 0.00 C ATOM 780 C CYS A 52 -12.087 -15.599 0.246 1.00 0.00 C ATOM 781 O CYS A 52 -11.928 -15.097 1.359 1.00 0.00 O ATOM 782 CB CYS A 52 -11.106 -14.295 -1.650 1.00 0.00 C ATOM 783 SG CYS A 52 -9.534 -13.666 -2.283 1.00 0.00 S ATOM 0 H CYS A 52 -10.938 -16.555 -2.641 1.00 0.00 H new ATOM 0 HA CYS A 52 -10.016 -15.538 -0.277 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -11.766 -14.506 -2.491 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -11.585 -13.516 -1.057 1.00 0.00 H new ATOM 0 HG CYS A 52 -9.427 -13.957 -3.545 1.00 0.00 H new ATOM 789 N SER A 53 -13.214 -16.200 -0.122 1.00 0.00 N ATOM 790 CA SER A 53 -14.355 -16.302 0.780 1.00 0.00 C ATOM 791 C SER A 53 -13.989 -17.092 2.033 1.00 0.00 C ATOM 792 O SER A 53 -13.890 -16.532 3.124 1.00 0.00 O ATOM 793 CB SER A 53 -15.535 -16.969 0.069 1.00 0.00 C ATOM 794 OG SER A 53 -15.203 -18.282 -0.347 1.00 0.00 O ATOM 0 H SER A 53 -13.361 -16.623 -1.038 1.00 0.00 H new ATOM 0 HA SER A 53 -14.642 -15.294 1.079 1.00 0.00 H new ATOM 0 HB2 SER A 53 -16.395 -17.003 0.738 1.00 0.00 H new ATOM 0 HB3 SER A 53 -15.827 -16.373 -0.796 1.00 0.00 H new ATOM 0 HG SER A 53 -14.342 -18.269 -0.815 1.00 0.00 H new ATOM 800 N GLU A 54 -13.789 -18.395 1.866 1.00 0.00 N ATOM 801 CA GLU A 54 -13.434 -19.262 2.983 1.00 0.00 C ATOM 802 C GLU A 54 -12.043 -18.926 3.512 1.00 0.00 C ATOM 803 O GLU A 54 -11.683 -19.304 4.627 1.00 0.00 O ATOM 804 CB GLU A 54 -13.489 -20.730 2.556 1.00 0.00 C ATOM 805 CG GLU A 54 -14.690 -21.067 1.688 1.00 0.00 C ATOM 806 CD GLU A 54 -14.970 -22.557 1.633 1.00 0.00 C ATOM 807 OE1 GLU A 54 -14.115 -23.301 1.110 1.00 0.00 O ATOM 808 OE2 GLU A 54 -16.044 -22.977 2.112 1.00 0.00 O ATOM 0 H GLU A 54 -13.867 -18.873 0.968 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.157 -19.097 3.782 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.577 -20.976 2.011 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.507 -21.358 3.447 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -15.569 -20.550 2.073 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.519 -20.696 0.678 1.00 0.00 H new ATOM 815 N ARG A 55 -11.264 -18.215 2.703 1.00 0.00 N ATOM 816 CA ARG A 55 -9.912 -17.830 3.088 1.00 0.00 C ATOM 817 C ARG A 55 -9.927 -16.553 3.924 1.00 0.00 C ATOM 818 O ARG A 55 -9.031 -16.320 4.734 1.00 0.00 O ATOM 819 CB ARG A 55 -9.043 -17.628 1.845 1.00 0.00 C ATOM 820 CG ARG A 55 -7.742 -16.893 2.124 1.00 0.00 C ATOM 821 CD ARG A 55 -7.108 -16.377 0.842 1.00 0.00 C ATOM 822 NE ARG A 55 -6.180 -17.345 0.262 1.00 0.00 N ATOM 823 CZ ARG A 55 -4.937 -17.522 0.697 1.00 0.00 C ATOM 824 NH1 ARG A 55 -4.476 -16.802 1.710 1.00 0.00 N ATOM 825 NH2 ARG A 55 -4.153 -18.423 0.118 1.00 0.00 N ATOM 0 H ARG A 55 -11.546 -17.894 1.777 1.00 0.00 H new ATOM 0 HA ARG A 55 -9.490 -18.634 3.691 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.815 -18.601 1.410 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -9.612 -17.071 1.101 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -7.932 -16.058 2.799 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -7.047 -17.562 2.632 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -7.890 -16.146 0.118 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -6.579 -15.446 1.048 1.00 0.00 H new ATOM 0 HE ARG A 55 -6.504 -17.916 -0.519 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -5.076 -16.109 2.158 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -3.521 -16.941 2.041 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -4.505 -18.980 -0.661 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -3.199 -18.559 0.452 1.00 0.00 H new ATOM 839 N TRP A 56 -10.951 -15.732 3.720 1.00 0.00 N ATOM 840 CA TRP A 56 -11.082 -14.479 4.455 1.00 0.00 C ATOM 841 C TRP A 56 -11.611 -14.727 5.863 1.00 0.00 C ATOM 842 O TRP A 56 -11.182 -14.083 6.821 1.00 0.00 O ATOM 843 CB TRP A 56 -12.013 -13.521 3.709 1.00 0.00 C ATOM 844 CG TRP A 56 -12.523 -12.401 4.564 1.00 0.00 C ATOM 845 CD1 TRP A 56 -13.800 -12.231 5.015 1.00 0.00 C ATOM 846 CD2 TRP A 56 -11.766 -11.296 5.069 1.00 0.00 C ATOM 847 NE1 TRP A 56 -13.884 -11.086 5.770 1.00 0.00 N ATOM 848 CE2 TRP A 56 -12.649 -10.494 5.819 1.00 0.00 C ATOM 849 CE3 TRP A 56 -10.429 -10.906 4.962 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -12.236 -9.327 6.456 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -10.020 -9.747 5.595 1.00 0.00 C ATOM 852 CH2 TRP A 56 -10.921 -8.969 6.335 1.00 0.00 C ATOM 0 H TRP A 56 -11.702 -15.911 3.053 1.00 0.00 H new ATOM 0 HA TRP A 56 -10.093 -14.027 4.533 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -11.482 -13.103 2.854 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -12.860 -14.082 3.315 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -14.624 -12.899 4.809 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -14.728 -10.734 6.221 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -9.727 -11.499 4.395 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -12.929 -8.726 7.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -8.989 -9.436 5.518 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -10.570 -8.069 6.819 1.00 0.00 H new ATOM 863 N LYS A 57 -12.545 -15.664 5.984 1.00 0.00 N ATOM 864 CA LYS A 57 -13.132 -15.998 7.276 1.00 0.00 C ATOM 865 C LYS A 57 -12.111 -16.688 8.175 1.00 0.00 C ATOM 866 O LYS A 57 -12.054 -16.432 9.378 1.00 0.00 O ATOM 867 CB LYS A 57 -14.353 -16.901 7.086 1.00 0.00 C ATOM 868 CG LYS A 57 -14.035 -18.217 6.398 1.00 0.00 C ATOM 869 CD LYS A 57 -15.289 -19.045 6.172 1.00 0.00 C ATOM 870 CE LYS A 57 -16.285 -18.318 5.282 1.00 0.00 C ATOM 871 NZ LYS A 57 -17.358 -19.227 4.792 1.00 0.00 N ATOM 0 H LYS A 57 -12.912 -16.206 5.202 1.00 0.00 H new ATOM 0 HA LYS A 57 -13.445 -15.071 7.756 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -14.797 -17.108 8.060 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.102 -16.367 6.502 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -13.550 -18.021 5.442 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -13.328 -18.784 7.004 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -15.020 -19.998 5.716 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -15.754 -19.271 7.131 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -16.733 -17.493 5.836 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -15.761 -17.883 4.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -18.016 -18.694 4.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -16.933 -20.000 4.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -17.875 -19.623 5.603 1.00 0.00 H new ATOM 885 N THR A 58 -11.305 -17.565 7.584 1.00 0.00 N ATOM 886 CA THR A 58 -10.287 -18.291 8.331 1.00 0.00 C ATOM 887 C THR A 58 -9.215 -17.346 8.861 1.00 0.00 C ATOM 888 O THR A 58 -8.752 -17.489 9.992 1.00 0.00 O ATOM 889 CB THR A 58 -9.617 -19.373 7.462 1.00 0.00 C ATOM 890 OG1 THR A 58 -8.602 -20.047 8.215 1.00 0.00 O ATOM 891 CG2 THR A 58 -9.006 -18.761 6.211 1.00 0.00 C ATOM 0 H THR A 58 -11.338 -17.789 6.589 1.00 0.00 H new ATOM 0 HA THR A 58 -10.792 -18.770 9.170 1.00 0.00 H new ATOM 0 HB THR A 58 -10.381 -20.090 7.160 1.00 0.00 H new ATOM 0 HG1 THR A 58 -8.182 -20.734 7.656 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.539 -19.544 5.614 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.786 -18.275 5.626 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.254 -18.025 6.496 1.00 0.00 H new ATOM 899 N MET A 59 -8.824 -16.380 8.036 1.00 0.00 N ATOM 900 CA MET A 59 -7.807 -15.409 8.424 1.00 0.00 C ATOM 901 C MET A 59 -8.116 -14.816 9.795 1.00 0.00 C ATOM 902 O MET A 59 -9.202 -14.281 10.020 1.00 0.00 O ATOM 903 CB MET A 59 -7.713 -14.293 7.382 1.00 0.00 C ATOM 904 CG MET A 59 -6.757 -14.604 6.242 1.00 0.00 C ATOM 905 SD MET A 59 -6.184 -13.121 5.392 1.00 0.00 S ATOM 906 CE MET A 59 -7.480 -11.962 5.821 1.00 0.00 C ATOM 0 H MET A 59 -9.196 -16.249 7.095 1.00 0.00 H new ATOM 0 HA MET A 59 -6.849 -15.926 8.479 1.00 0.00 H new ATOM 0 HB2 MET A 59 -8.705 -14.106 6.972 1.00 0.00 H new ATOM 0 HB3 MET A 59 -7.393 -13.374 7.874 1.00 0.00 H new ATOM 0 HG2 MET A 59 -5.898 -15.149 6.632 1.00 0.00 H new ATOM 0 HG3 MET A 59 -7.252 -15.260 5.526 1.00 0.00 H new ATOM 0 HE1 MET A 59 -7.487 -11.142 5.103 1.00 0.00 H new ATOM 0 HE2 MET A 59 -8.444 -12.470 5.801 1.00 0.00 H new ATOM 0 HE3 MET A 59 -7.299 -11.567 6.821 1.00 0.00 H new ATOM 916 N SER A 60 -7.156 -14.917 10.708 1.00 0.00 N ATOM 917 CA SER A 60 -7.327 -14.394 12.059 1.00 0.00 C ATOM 918 C SER A 60 -7.517 -12.880 12.035 1.00 0.00 C ATOM 919 O SER A 60 -7.236 -12.224 11.033 1.00 0.00 O ATOM 920 CB SER A 60 -6.120 -14.755 12.926 1.00 0.00 C ATOM 921 OG SER A 60 -6.489 -14.882 14.288 1.00 0.00 O ATOM 0 H SER A 60 -6.251 -15.356 10.537 1.00 0.00 H new ATOM 0 HA SER A 60 -8.220 -14.848 12.487 1.00 0.00 H new ATOM 0 HB2 SER A 60 -5.684 -15.690 12.576 1.00 0.00 H new ATOM 0 HB3 SER A 60 -5.353 -13.988 12.824 1.00 0.00 H new ATOM 0 HG SER A 60 -5.700 -15.115 14.820 1.00 0.00 H new ATOM 927 N ALA A 61 -7.995 -12.333 13.148 1.00 0.00 N ATOM 928 CA ALA A 61 -8.221 -10.897 13.257 1.00 0.00 C ATOM 929 C ALA A 61 -7.006 -10.112 12.773 1.00 0.00 C ATOM 930 O ALA A 61 -7.138 -9.142 12.027 1.00 0.00 O ATOM 931 CB ALA A 61 -8.555 -10.523 14.693 1.00 0.00 C ATOM 0 H ALA A 61 -8.233 -12.862 13.987 1.00 0.00 H new ATOM 0 HA ALA A 61 -9.066 -10.638 12.620 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -8.721 -9.448 14.760 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -9.457 -11.050 15.006 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -7.727 -10.803 15.344 1.00 0.00 H new ATOM 937 N LYS A 62 -5.823 -10.537 13.204 1.00 0.00 N ATOM 938 CA LYS A 62 -4.584 -9.875 12.815 1.00 0.00 C ATOM 939 C LYS A 62 -4.473 -9.776 11.296 1.00 0.00 C ATOM 940 O LYS A 62 -4.415 -8.680 10.740 1.00 0.00 O ATOM 941 CB LYS A 62 -3.378 -10.633 13.376 1.00 0.00 C ATOM 942 CG LYS A 62 -2.132 -10.516 12.516 1.00 0.00 C ATOM 943 CD LYS A 62 -0.867 -10.686 13.341 1.00 0.00 C ATOM 944 CE LYS A 62 0.294 -9.901 12.751 1.00 0.00 C ATOM 945 NZ LYS A 62 0.955 -10.640 11.640 1.00 0.00 N ATOM 0 H LYS A 62 -5.697 -11.338 13.823 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.596 -8.866 13.228 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.156 -10.258 14.375 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -3.639 -11.686 13.482 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.159 -11.271 11.730 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.119 -9.544 12.024 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.050 -10.353 14.363 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.604 -11.743 13.392 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -0.066 -8.940 12.384 1.00 0.00 H new ATOM 0 HE3 LYS A 62 1.024 -9.690 13.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.741 -10.072 11.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.322 -11.546 11.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 0.265 -10.819 10.883 1.00 0.00 H new ATOM 959 N GLU A 63 -4.446 -10.928 10.633 1.00 0.00 N ATOM 960 CA GLU A 63 -4.343 -10.969 9.179 1.00 0.00 C ATOM 961 C GLU A 63 -5.332 -10.001 8.536 1.00 0.00 C ATOM 962 O GLU A 63 -5.026 -9.359 7.530 1.00 0.00 O ATOM 963 CB GLU A 63 -4.597 -12.389 8.668 1.00 0.00 C ATOM 964 CG GLU A 63 -3.717 -13.439 9.325 1.00 0.00 C ATOM 965 CD GLU A 63 -3.424 -14.611 8.409 1.00 0.00 C ATOM 966 OE1 GLU A 63 -2.573 -14.462 7.508 1.00 0.00 O ATOM 967 OE2 GLU A 63 -4.047 -15.678 8.593 1.00 0.00 O ATOM 0 H GLU A 63 -4.494 -11.844 11.079 1.00 0.00 H new ATOM 0 HA GLU A 63 -3.333 -10.666 8.903 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.643 -12.646 8.838 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.434 -12.413 7.591 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -2.778 -12.980 9.633 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.205 -13.803 10.229 1.00 0.00 H new ATOM 974 N LYS A 64 -6.519 -9.900 9.124 1.00 0.00 N ATOM 975 CA LYS A 64 -7.555 -9.011 8.611 1.00 0.00 C ATOM 976 C LYS A 64 -7.210 -7.553 8.898 1.00 0.00 C ATOM 977 O LYS A 64 -7.488 -6.668 8.090 1.00 0.00 O ATOM 978 CB LYS A 64 -8.909 -9.358 9.233 1.00 0.00 C ATOM 979 CG LYS A 64 -9.482 -10.678 8.745 1.00 0.00 C ATOM 980 CD LYS A 64 -10.957 -10.806 9.086 1.00 0.00 C ATOM 981 CE LYS A 64 -11.538 -12.112 8.567 1.00 0.00 C ATOM 982 NZ LYS A 64 -12.742 -12.529 9.338 1.00 0.00 N ATOM 0 H LYS A 64 -6.788 -10.423 9.957 1.00 0.00 H new ATOM 0 HA LYS A 64 -7.614 -9.147 7.531 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -8.802 -9.396 10.317 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -9.617 -8.560 9.010 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -9.349 -10.757 7.666 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.931 -11.504 9.195 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -11.088 -10.753 10.167 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -11.505 -9.967 8.657 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -11.801 -12.000 7.515 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -10.781 -12.894 8.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -13.324 -13.164 8.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -12.446 -13.026 10.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -13.298 -11.688 9.595 1.00 0.00 H new ATOM 996 N GLY A 65 -6.602 -7.310 10.056 1.00 0.00 N ATOM 997 CA GLY A 65 -6.229 -5.958 10.428 1.00 0.00 C ATOM 998 C GLY A 65 -5.601 -5.193 9.280 1.00 0.00 C ATOM 999 O GLY A 65 -6.079 -4.123 8.901 1.00 0.00 O ATOM 0 H GLY A 65 -6.362 -8.025 10.742 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -7.113 -5.423 10.776 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -5.529 -5.994 11.263 1.00 0.00 H new ATOM 1003 N LYS A 66 -4.525 -5.740 8.725 1.00 0.00 N ATOM 1004 CA LYS A 66 -3.829 -5.103 7.614 1.00 0.00 C ATOM 1005 C LYS A 66 -4.787 -4.823 6.460 1.00 0.00 C ATOM 1006 O LYS A 66 -4.669 -3.807 5.775 1.00 0.00 O ATOM 1007 CB LYS A 66 -2.677 -5.988 7.131 1.00 0.00 C ATOM 1008 CG LYS A 66 -3.099 -7.033 6.112 1.00 0.00 C ATOM 1009 CD LYS A 66 -2.005 -8.061 5.883 1.00 0.00 C ATOM 1010 CE LYS A 66 -1.967 -9.094 6.999 1.00 0.00 C ATOM 1011 NZ LYS A 66 -0.595 -9.634 7.209 1.00 0.00 N ATOM 0 H LYS A 66 -4.116 -6.624 9.027 1.00 0.00 H new ATOM 0 HA LYS A 66 -3.426 -4.154 7.967 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -1.904 -5.357 6.693 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.230 -6.489 7.990 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -4.004 -7.534 6.456 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -3.344 -6.545 5.169 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.169 -8.561 4.928 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -1.040 -7.558 5.818 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -2.325 -8.642 7.924 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -2.647 -9.912 6.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.612 -10.335 7.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -0.263 -10.088 6.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.049 -8.857 7.462 1.00 0.00 H new ATOM 1025 N PHE A 67 -5.735 -5.730 6.251 1.00 0.00 N ATOM 1026 CA PHE A 67 -6.714 -5.581 5.181 1.00 0.00 C ATOM 1027 C PHE A 67 -7.831 -4.628 5.595 1.00 0.00 C ATOM 1028 O PHE A 67 -8.528 -4.068 4.749 1.00 0.00 O ATOM 1029 CB PHE A 67 -7.302 -6.942 4.805 1.00 0.00 C ATOM 1030 CG PHE A 67 -6.351 -7.815 4.037 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -5.976 -7.484 2.745 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -5.833 -8.966 4.607 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -5.101 -8.286 2.036 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -4.958 -9.772 3.903 1.00 0.00 C ATOM 1035 CZ PHE A 67 -4.591 -9.431 2.616 1.00 0.00 C ATOM 0 H PHE A 67 -5.846 -6.577 6.809 1.00 0.00 H new ATOM 0 HA PHE A 67 -6.205 -5.161 4.313 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -7.606 -7.461 5.714 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -8.202 -6.788 4.210 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -6.372 -6.590 2.287 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -6.116 -9.237 5.613 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.817 -8.017 1.029 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -4.562 -10.667 4.359 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.907 -10.058 2.064 1.00 0.00 H new ATOM 1045 N GLU A 68 -7.995 -4.449 6.902 1.00 0.00 N ATOM 1046 CA GLU A 68 -9.028 -3.565 7.428 1.00 0.00 C ATOM 1047 C GLU A 68 -8.530 -2.124 7.493 1.00 0.00 C ATOM 1048 O GLU A 68 -9.302 -1.181 7.320 1.00 0.00 O ATOM 1049 CB GLU A 68 -9.466 -4.028 8.819 1.00 0.00 C ATOM 1050 CG GLU A 68 -10.098 -5.410 8.830 1.00 0.00 C ATOM 1051 CD GLU A 68 -11.581 -5.376 8.519 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -12.231 -4.358 8.834 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -12.092 -6.369 7.960 1.00 0.00 O ATOM 0 H GLU A 68 -7.426 -4.904 7.616 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.883 -3.605 6.753 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.601 -4.028 9.482 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -10.178 -3.309 9.225 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -9.592 -6.042 8.100 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -9.946 -5.867 9.808 1.00 0.00 H new ATOM 1060 N ASP A 69 -7.236 -1.963 7.744 1.00 0.00 N ATOM 1061 CA ASP A 69 -6.633 -0.637 7.831 1.00 0.00 C ATOM 1062 C ASP A 69 -6.346 -0.078 6.441 1.00 0.00 C ATOM 1063 O ASP A 69 -6.428 1.130 6.219 1.00 0.00 O ATOM 1064 CB ASP A 69 -5.342 -0.694 8.648 1.00 0.00 C ATOM 1065 CG ASP A 69 -4.966 0.654 9.232 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -4.254 1.419 8.547 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -5.383 0.944 10.373 1.00 0.00 O ATOM 0 H ASP A 69 -6.584 -2.733 7.891 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.341 0.025 8.330 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.458 -1.417 9.456 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.530 -1.051 8.015 1.00 0.00 H new ATOM 1072 N MET A 70 -6.010 -0.964 5.510 1.00 0.00 N ATOM 1073 CA MET A 70 -5.711 -0.558 4.142 1.00 0.00 C ATOM 1074 C MET A 70 -6.992 -0.250 3.374 1.00 0.00 C ATOM 1075 O MET A 70 -7.008 0.613 2.497 1.00 0.00 O ATOM 1076 CB MET A 70 -4.923 -1.655 3.422 1.00 0.00 C ATOM 1077 CG MET A 70 -5.803 -2.660 2.697 1.00 0.00 C ATOM 1078 SD MET A 70 -4.853 -3.825 1.702 1.00 0.00 S ATOM 1079 CE MET A 70 -3.715 -4.467 2.927 1.00 0.00 C ATOM 0 H MET A 70 -5.938 -1.968 5.678 1.00 0.00 H new ATOM 0 HA MET A 70 -5.106 0.348 4.183 1.00 0.00 H new ATOM 0 HB2 MET A 70 -4.246 -1.193 2.704 1.00 0.00 H new ATOM 0 HB3 MET A 70 -4.305 -2.183 4.148 1.00 0.00 H new ATOM 0 HG2 MET A 70 -6.396 -3.211 3.427 1.00 0.00 H new ATOM 0 HG3 MET A 70 -6.504 -2.127 2.055 1.00 0.00 H new ATOM 0 HE1 MET A 70 -3.058 -5.203 2.463 1.00 0.00 H new ATOM 0 HE2 MET A 70 -3.117 -3.650 3.331 1.00 0.00 H new ATOM 0 HE3 MET A 70 -4.277 -4.939 3.733 1.00 0.00 H new ATOM 1089 N ALA A 71 -8.064 -0.961 3.710 1.00 0.00 N ATOM 1090 CA ALA A 71 -9.349 -0.761 3.053 1.00 0.00 C ATOM 1091 C ALA A 71 -9.973 0.570 3.461 1.00 0.00 C ATOM 1092 O ALA A 71 -10.539 1.282 2.632 1.00 0.00 O ATOM 1093 CB ALA A 71 -10.292 -1.910 3.379 1.00 0.00 C ATOM 0 H ALA A 71 -8.067 -1.680 4.433 1.00 0.00 H new ATOM 0 HA ALA A 71 -9.180 -0.738 1.976 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -11.248 -1.748 2.882 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -9.857 -2.847 3.032 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -10.447 -1.959 4.457 1.00 0.00 H new ATOM 1099 N LYS A 72 -9.868 0.899 4.744 1.00 0.00 N ATOM 1100 CA LYS A 72 -10.421 2.144 5.263 1.00 0.00 C ATOM 1101 C LYS A 72 -9.729 3.350 4.635 1.00 0.00 C ATOM 1102 O LYS A 72 -10.348 4.393 4.428 1.00 0.00 O ATOM 1103 CB LYS A 72 -10.276 2.195 6.786 1.00 0.00 C ATOM 1104 CG LYS A 72 -8.846 2.407 7.253 1.00 0.00 C ATOM 1105 CD LYS A 72 -8.799 3.014 8.646 1.00 0.00 C ATOM 1106 CE LYS A 72 -8.803 4.534 8.592 1.00 0.00 C ATOM 1107 NZ LYS A 72 -7.521 5.073 8.060 1.00 0.00 N ATOM 0 H LYS A 72 -9.404 0.320 5.444 1.00 0.00 H new ATOM 0 HA LYS A 72 -11.479 2.178 5.004 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -10.900 3.000 7.175 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -10.654 1.265 7.210 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.317 1.454 7.252 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -8.326 3.061 6.552 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.655 2.667 9.224 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.904 2.670 9.164 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.628 4.873 7.965 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.978 4.933 9.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -7.418 6.068 8.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.727 4.520 8.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.521 5.007 7.022 1.00 0.00 H new ATOM 1121 N ALA A 73 -8.444 3.198 4.333 1.00 0.00 N ATOM 1122 CA ALA A 73 -7.670 4.274 3.725 1.00 0.00 C ATOM 1123 C ALA A 73 -8.357 4.804 2.472 1.00 0.00 C ATOM 1124 O ALA A 73 -8.090 5.922 2.031 1.00 0.00 O ATOM 1125 CB ALA A 73 -6.265 3.792 3.396 1.00 0.00 C ATOM 0 H ALA A 73 -7.917 2.341 4.499 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.603 5.091 4.443 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.698 4.605 2.943 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.768 3.469 4.311 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.321 2.956 2.699 1.00 0.00 H new ATOM 1131 N ASP A 74 -9.243 3.995 1.901 1.00 0.00 N ATOM 1132 CA ASP A 74 -9.969 4.383 0.697 1.00 0.00 C ATOM 1133 C ASP A 74 -10.901 5.556 0.980 1.00 0.00 C ATOM 1134 O ASP A 74 -11.474 6.144 0.061 1.00 0.00 O ATOM 1135 CB ASP A 74 -10.770 3.198 0.155 1.00 0.00 C ATOM 1136 CG ASP A 74 -10.969 3.272 -1.346 1.00 0.00 C ATOM 1137 OD1 ASP A 74 -11.396 4.339 -1.835 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -10.700 2.264 -2.032 1.00 0.00 O ATOM 0 H ASP A 74 -9.476 3.066 2.253 1.00 0.00 H new ATOM 0 HA ASP A 74 -9.241 4.693 -0.053 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -10.255 2.270 0.405 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -11.742 3.165 0.646 1.00 0.00 H new ATOM 1685 N PRO A 106 8.147 12.112 -1.819 1.00 0.00 N ATOM 1686 CA PRO A 106 8.231 11.522 -0.479 1.00 0.00 C ATOM 1687 C PRO A 106 9.166 12.300 0.439 1.00 0.00 C ATOM 1688 O PRO A 106 9.773 13.290 0.030 1.00 0.00 O ATOM 1689 CB PRO A 106 8.786 10.120 -0.743 1.00 0.00 C ATOM 1690 CG PRO A 106 9.534 10.244 -2.026 1.00 0.00 C ATOM 1691 CD PRO A 106 8.795 11.270 -2.839 1.00 0.00 C ATOM 0 HA PRO A 106 7.267 11.525 0.029 1.00 0.00 H new ATOM 0 HB2 PRO A 106 9.439 9.794 0.066 1.00 0.00 H new ATOM 0 HB3 PRO A 106 7.985 9.385 -0.821 1.00 0.00 H new ATOM 0 HG2 PRO A 106 10.564 10.554 -1.849 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.575 9.288 -2.548 1.00 0.00 H new ATOM 0 HD2 PRO A 106 9.472 11.849 -3.467 1.00 0.00 H new ATOM 0 HD3 PRO A 106 8.064 10.807 -3.502 1.00 0.00 H new ATOM 1699 N SER A 107 9.279 11.847 1.684 1.00 0.00 N ATOM 1700 CA SER A 107 10.138 12.503 2.662 1.00 0.00 C ATOM 1701 C SER A 107 11.206 11.543 3.178 1.00 0.00 C ATOM 1702 O SER A 107 11.137 10.337 2.944 1.00 0.00 O ATOM 1703 CB SER A 107 9.305 13.033 3.830 1.00 0.00 C ATOM 1704 OG SER A 107 9.951 14.122 4.465 1.00 0.00 O ATOM 0 H SER A 107 8.786 11.028 2.039 1.00 0.00 H new ATOM 0 HA SER A 107 10.634 13.340 2.170 1.00 0.00 H new ATOM 0 HB2 SER A 107 8.326 13.348 3.469 1.00 0.00 H new ATOM 0 HB3 SER A 107 9.137 12.234 4.553 1.00 0.00 H new ATOM 0 HG SER A 107 9.397 14.443 5.207 1.00 0.00 H new ATOM 1710 N ALA A 108 12.193 12.089 3.882 1.00 0.00 N ATOM 1711 CA ALA A 108 13.274 11.282 4.434 1.00 0.00 C ATOM 1712 C ALA A 108 12.728 10.082 5.200 1.00 0.00 C ATOM 1713 O ALA A 108 13.361 9.028 5.256 1.00 0.00 O ATOM 1714 CB ALA A 108 14.158 12.130 5.336 1.00 0.00 C ATOM 0 H ALA A 108 12.266 13.086 4.083 1.00 0.00 H new ATOM 0 HA ALA A 108 13.874 10.907 3.605 1.00 0.00 H new ATOM 0 HB1 ALA A 108 14.961 11.514 5.741 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.585 12.950 4.759 1.00 0.00 H new ATOM 0 HB3 ALA A 108 13.562 12.534 6.154 1.00 0.00 H new ATOM 1720 N PHE A 109 11.549 10.250 5.791 1.00 0.00 N ATOM 1721 CA PHE A 109 10.919 9.181 6.557 1.00 0.00 C ATOM 1722 C PHE A 109 10.581 7.995 5.658 1.00 0.00 C ATOM 1723 O PHE A 109 10.970 6.861 5.936 1.00 0.00 O ATOM 1724 CB PHE A 109 9.650 9.695 7.240 1.00 0.00 C ATOM 1725 CG PHE A 109 8.928 8.642 8.033 1.00 0.00 C ATOM 1726 CD1 PHE A 109 9.625 7.598 8.618 1.00 0.00 C ATOM 1727 CD2 PHE A 109 7.553 8.698 8.192 1.00 0.00 C ATOM 1728 CE1 PHE A 109 8.963 6.628 9.347 1.00 0.00 C ATOM 1729 CE2 PHE A 109 6.885 7.731 8.920 1.00 0.00 C ATOM 1730 CZ PHE A 109 7.592 6.695 9.499 1.00 0.00 C ATOM 0 H PHE A 109 11.011 11.116 5.754 1.00 0.00 H new ATOM 0 HA PHE A 109 11.624 8.848 7.318 1.00 0.00 H new ATOM 0 HB2 PHE A 109 9.912 10.521 7.901 1.00 0.00 H new ATOM 0 HB3 PHE A 109 8.976 10.095 6.483 1.00 0.00 H new ATOM 0 HD1 PHE A 109 10.697 7.541 8.503 1.00 0.00 H new ATOM 0 HD2 PHE A 109 6.996 9.507 7.742 1.00 0.00 H new ATOM 0 HE1 PHE A 109 9.518 5.818 9.797 1.00 0.00 H new ATOM 0 HE2 PHE A 109 5.813 7.785 9.036 1.00 0.00 H new ATOM 0 HZ PHE A 109 7.073 5.939 10.070 1.00 0.00 H new ATOM 1740 N PHE A 110 9.853 8.266 4.580 1.00 0.00 N ATOM 1741 CA PHE A 110 9.461 7.222 3.640 1.00 0.00 C ATOM 1742 C PHE A 110 10.680 6.450 3.144 1.00 0.00 C ATOM 1743 O PHE A 110 10.691 5.218 3.142 1.00 0.00 O ATOM 1744 CB PHE A 110 8.711 7.830 2.453 1.00 0.00 C ATOM 1745 CG PHE A 110 8.084 6.805 1.552 1.00 0.00 C ATOM 1746 CD1 PHE A 110 8.869 6.020 0.723 1.00 0.00 C ATOM 1747 CD2 PHE A 110 6.710 6.626 1.533 1.00 0.00 C ATOM 1748 CE1 PHE A 110 8.294 5.076 -0.108 1.00 0.00 C ATOM 1749 CE2 PHE A 110 6.130 5.684 0.705 1.00 0.00 C ATOM 1750 CZ PHE A 110 6.923 4.908 -0.117 1.00 0.00 C ATOM 0 H PHE A 110 9.522 9.199 4.335 1.00 0.00 H new ATOM 0 HA PHE A 110 8.801 6.528 4.161 1.00 0.00 H new ATOM 0 HB2 PHE A 110 7.934 8.497 2.827 1.00 0.00 H new ATOM 0 HB3 PHE A 110 9.402 8.440 1.871 1.00 0.00 H new ATOM 0 HD1 PHE A 110 9.942 6.147 0.726 1.00 0.00 H new ATOM 0 HD2 PHE A 110 6.085 7.230 2.173 1.00 0.00 H new ATOM 0 HE1 PHE A 110 8.917 4.470 -0.750 1.00 0.00 H new ATOM 0 HE2 PHE A 110 5.058 5.555 0.701 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.472 4.171 -0.766 1.00 0.00 H new ATOM 1760 N LEU A 111 11.705 7.183 2.724 1.00 0.00 N ATOM 1761 CA LEU A 111 12.931 6.568 2.224 1.00 0.00 C ATOM 1762 C LEU A 111 13.509 5.597 3.248 1.00 0.00 C ATOM 1763 O LEU A 111 13.553 4.388 3.017 1.00 0.00 O ATOM 1764 CB LEU A 111 13.963 7.645 1.886 1.00 0.00 C ATOM 1765 CG LEU A 111 13.633 8.540 0.691 1.00 0.00 C ATOM 1766 CD1 LEU A 111 14.669 9.644 0.548 1.00 0.00 C ATOM 1767 CD2 LEU A 111 13.551 7.715 -0.585 1.00 0.00 C ATOM 0 H LEU A 111 11.712 8.203 2.719 1.00 0.00 H new ATOM 0 HA LEU A 111 12.687 6.011 1.320 1.00 0.00 H new ATOM 0 HB2 LEU A 111 14.098 8.279 2.763 1.00 0.00 H new ATOM 0 HB3 LEU A 111 14.919 7.157 1.696 1.00 0.00 H new ATOM 0 HG LEU A 111 12.662 9.003 0.865 1.00 0.00 H new ATOM 0 HD11 LEU A 111 14.417 10.271 -0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 111 14.680 10.252 1.452 1.00 0.00 H new ATOM 0 HD13 LEU A 111 15.654 9.202 0.397 1.00 0.00 H new ATOM 0 HD21 LEU A 111 13.315 8.368 -1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.508 7.225 -0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 111 12.771 6.961 -0.481 1.00 0.00 H new ATOM 1779 N PHE A 112 13.950 6.133 4.382 1.00 0.00 N ATOM 1780 CA PHE A 112 14.524 5.313 5.442 1.00 0.00 C ATOM 1781 C PHE A 112 13.676 4.069 5.688 1.00 0.00 C ATOM 1782 O PHE A 112 14.175 2.944 5.637 1.00 0.00 O ATOM 1783 CB PHE A 112 14.646 6.124 6.734 1.00 0.00 C ATOM 1784 CG PHE A 112 14.621 5.281 7.976 1.00 0.00 C ATOM 1785 CD1 PHE A 112 13.418 4.887 8.538 1.00 0.00 C ATOM 1786 CD2 PHE A 112 15.802 4.881 8.582 1.00 0.00 C ATOM 1787 CE1 PHE A 112 13.392 4.112 9.682 1.00 0.00 C ATOM 1788 CE2 PHE A 112 15.782 4.105 9.725 1.00 0.00 C ATOM 1789 CZ PHE A 112 14.576 3.719 10.275 1.00 0.00 C ATOM 0 H PHE A 112 13.921 7.131 4.590 1.00 0.00 H new ATOM 0 HA PHE A 112 15.517 4.997 5.124 1.00 0.00 H new ATOM 0 HB2 PHE A 112 15.575 6.693 6.710 1.00 0.00 H new ATOM 0 HB3 PHE A 112 13.831 6.846 6.778 1.00 0.00 H new ATOM 0 HD1 PHE A 112 12.489 5.189 8.077 1.00 0.00 H new ATOM 0 HD2 PHE A 112 16.748 5.179 8.156 1.00 0.00 H new ATOM 0 HE1 PHE A 112 12.447 3.814 10.112 1.00 0.00 H new ATOM 0 HE2 PHE A 112 16.709 3.801 10.188 1.00 0.00 H new ATOM 0 HZ PHE A 112 14.558 3.111 11.167 1.00 0.00 H new ATOM 1799 N CYS A 113 12.392 4.279 5.955 1.00 0.00 N ATOM 1800 CA CYS A 113 11.473 3.175 6.210 1.00 0.00 C ATOM 1801 C CYS A 113 11.388 2.248 5.002 1.00 0.00 C ATOM 1802 O CYS A 113 11.145 1.050 5.142 1.00 0.00 O ATOM 1803 CB CYS A 113 10.084 3.711 6.557 1.00 0.00 C ATOM 1804 SG CYS A 113 9.055 4.081 5.117 1.00 0.00 S ATOM 0 H CYS A 113 11.963 5.203 6.001 1.00 0.00 H new ATOM 0 HA CYS A 113 11.855 2.604 7.056 1.00 0.00 H new ATOM 0 HB2 CYS A 113 9.569 2.979 7.180 1.00 0.00 H new ATOM 0 HB3 CYS A 113 10.194 4.616 7.154 1.00 0.00 H new ATOM 0 HG CYS A 113 9.811 4.452 4.127 1.00 0.00 H new ATOM 1810 N SER A 114 11.588 2.812 3.815 1.00 0.00 N ATOM 1811 CA SER A 114 11.528 2.037 2.581 1.00 0.00 C ATOM 1812 C SER A 114 12.847 1.313 2.330 1.00 0.00 C ATOM 1813 O SER A 114 12.929 0.428 1.479 1.00 0.00 O ATOM 1814 CB SER A 114 11.200 2.949 1.397 1.00 0.00 C ATOM 1815 OG SER A 114 10.982 2.194 0.218 1.00 0.00 O ATOM 0 H SER A 114 11.793 3.802 3.682 1.00 0.00 H new ATOM 0 HA SER A 114 10.739 1.292 2.686 1.00 0.00 H new ATOM 0 HB2 SER A 114 10.313 3.540 1.624 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.018 3.651 1.237 1.00 0.00 H new ATOM 0 HG SER A 114 11.421 1.322 0.302 1.00 0.00 H new ATOM 1821 N GLU A 115 13.878 1.696 3.077 1.00 0.00 N ATOM 1822 CA GLU A 115 15.193 1.084 2.935 1.00 0.00 C ATOM 1823 C GLU A 115 15.446 0.072 4.048 1.00 0.00 C ATOM 1824 O GLU A 115 16.274 -0.828 3.908 1.00 0.00 O ATOM 1825 CB GLU A 115 16.284 2.158 2.950 1.00 0.00 C ATOM 1826 CG GLU A 115 17.535 1.765 2.183 1.00 0.00 C ATOM 1827 CD GLU A 115 17.361 1.885 0.682 1.00 0.00 C ATOM 1828 OE1 GLU A 115 16.678 2.832 0.239 1.00 0.00 O ATOM 1829 OE2 GLU A 115 17.907 1.033 -0.050 1.00 0.00 O ATOM 0 H GLU A 115 13.827 2.427 3.786 1.00 0.00 H new ATOM 0 HA GLU A 115 15.220 0.561 1.979 1.00 0.00 H new ATOM 0 HB2 GLU A 115 15.882 3.078 2.526 1.00 0.00 H new ATOM 0 HB3 GLU A 115 16.555 2.375 3.983 1.00 0.00 H new ATOM 0 HG2 GLU A 115 18.365 2.397 2.500 1.00 0.00 H new ATOM 0 HG3 GLU A 115 17.802 0.738 2.433 1.00 0.00 H new ATOM 1836 N TYR A 116 14.726 0.226 5.154 1.00 0.00 N ATOM 1837 CA TYR A 116 14.873 -0.673 6.293 1.00 0.00 C ATOM 1838 C TYR A 116 13.823 -1.778 6.254 1.00 0.00 C ATOM 1839 O TYR A 116 13.977 -2.820 6.892 1.00 0.00 O ATOM 1840 CB TYR A 116 14.759 0.109 7.603 1.00 0.00 C ATOM 1841 CG TYR A 116 16.028 0.836 7.986 1.00 0.00 C ATOM 1842 CD1 TYR A 116 16.753 1.553 7.042 1.00 0.00 C ATOM 1843 CD2 TYR A 116 16.502 0.807 9.292 1.00 0.00 C ATOM 1844 CE1 TYR A 116 17.913 2.219 7.387 1.00 0.00 C ATOM 1845 CE2 TYR A 116 17.661 1.471 9.646 1.00 0.00 C ATOM 1846 CZ TYR A 116 18.362 2.176 8.691 1.00 0.00 C ATOM 1847 OH TYR A 116 19.517 2.838 9.039 1.00 0.00 O ATOM 0 H TYR A 116 14.035 0.965 5.286 1.00 0.00 H new ATOM 0 HA TYR A 116 15.860 -1.133 6.236 1.00 0.00 H new ATOM 0 HB2 TYR A 116 13.948 0.832 7.515 1.00 0.00 H new ATOM 0 HB3 TYR A 116 14.488 -0.578 8.404 1.00 0.00 H new ATOM 0 HD1 TYR A 116 16.403 1.590 6.021 1.00 0.00 H new ATOM 0 HD2 TYR A 116 15.955 0.256 10.043 1.00 0.00 H new ATOM 0 HE1 TYR A 116 18.465 2.770 6.640 1.00 0.00 H new ATOM 0 HE2 TYR A 116 18.016 1.438 10.666 1.00 0.00 H new ATOM 0 HH TYR A 116 19.693 2.708 9.994 1.00 0.00 H new ATOM 1857 N ARG A 117 12.754 -1.543 5.500 1.00 0.00 N ATOM 1858 CA ARG A 117 11.676 -2.518 5.377 1.00 0.00 C ATOM 1859 C ARG A 117 12.223 -3.885 4.975 1.00 0.00 C ATOM 1860 O ARG A 117 11.942 -4.904 5.606 1.00 0.00 O ATOM 1861 CB ARG A 117 10.647 -2.045 4.349 1.00 0.00 C ATOM 1862 CG ARG A 117 9.215 -2.403 4.712 1.00 0.00 C ATOM 1863 CD ARG A 117 8.216 -1.583 3.911 1.00 0.00 C ATOM 1864 NE ARG A 117 8.395 -1.756 2.472 1.00 0.00 N ATOM 1865 CZ ARG A 117 7.474 -1.428 1.572 1.00 0.00 C ATOM 1866 NH1 ARG A 117 6.317 -0.911 1.961 1.00 0.00 N ATOM 1867 NH2 ARG A 117 7.711 -1.615 0.280 1.00 0.00 N ATOM 0 H ARG A 117 12.611 -0.686 4.965 1.00 0.00 H new ATOM 0 HA ARG A 117 11.191 -2.612 6.349 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.726 -0.963 4.240 1.00 0.00 H new ATOM 0 HB3 ARG A 117 10.887 -2.482 3.380 1.00 0.00 H new ATOM 0 HG2 ARG A 117 9.046 -3.464 4.529 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.055 -2.234 5.777 1.00 0.00 H new ATOM 0 HD2 ARG A 117 7.203 -1.875 4.188 1.00 0.00 H new ATOM 0 HD3 ARG A 117 8.325 -0.529 4.166 1.00 0.00 H new ATOM 0 HE ARG A 117 9.275 -2.150 2.140 1.00 0.00 H new ATOM 0 HH11 ARG A 117 6.132 -0.764 2.953 1.00 0.00 H new ATOM 0 HH12 ARG A 117 5.612 -0.660 1.268 1.00 0.00 H new ATOM 0 HH21 ARG A 117 8.601 -2.011 -0.023 1.00 0.00 H new ATOM 0 HH22 ARG A 117 7.003 -1.363 -0.410 1.00 0.00 H new ATOM 1881 N PRO A 118 13.022 -3.909 3.898 1.00 0.00 N ATOM 1882 CA PRO A 118 13.625 -5.143 3.387 1.00 0.00 C ATOM 1883 C PRO A 118 14.700 -5.693 4.319 1.00 0.00 C ATOM 1884 O PRO A 118 15.261 -6.761 4.075 1.00 0.00 O ATOM 1885 CB PRO A 118 14.242 -4.712 2.054 1.00 0.00 C ATOM 1886 CG PRO A 118 14.498 -3.252 2.211 1.00 0.00 C ATOM 1887 CD PRO A 118 13.400 -2.732 3.097 1.00 0.00 C ATOM 0 HA PRO A 118 12.893 -5.945 3.294 1.00 0.00 H new ATOM 0 HB2 PRO A 118 15.164 -5.256 1.850 1.00 0.00 H new ATOM 0 HB3 PRO A 118 13.565 -4.908 1.222 1.00 0.00 H new ATOM 0 HG2 PRO A 118 15.477 -3.073 2.656 1.00 0.00 H new ATOM 0 HG3 PRO A 118 14.491 -2.748 1.244 1.00 0.00 H new ATOM 0 HD2 PRO A 118 13.746 -1.912 3.726 1.00 0.00 H new ATOM 0 HD3 PRO A 118 12.559 -2.355 2.515 1.00 0.00 H new ATOM 1895 N LYS A 119 14.982 -4.957 5.388 1.00 0.00 N ATOM 1896 CA LYS A 119 15.988 -5.370 6.359 1.00 0.00 C ATOM 1897 C LYS A 119 15.333 -5.954 7.606 1.00 0.00 C ATOM 1898 O LYS A 119 15.855 -6.890 8.212 1.00 0.00 O ATOM 1899 CB LYS A 119 16.875 -4.183 6.742 1.00 0.00 C ATOM 1900 CG LYS A 119 17.746 -3.681 5.604 1.00 0.00 C ATOM 1901 CD LYS A 119 18.544 -2.455 6.012 1.00 0.00 C ATOM 1902 CE LYS A 119 19.837 -2.342 5.219 1.00 0.00 C ATOM 1903 NZ LYS A 119 19.590 -1.925 3.811 1.00 0.00 N ATOM 0 H LYS A 119 14.527 -4.070 5.604 1.00 0.00 H new ATOM 0 HA LYS A 119 16.605 -6.142 5.900 1.00 0.00 H new ATOM 0 HB2 LYS A 119 16.243 -3.367 7.092 1.00 0.00 H new ATOM 0 HB3 LYS A 119 17.514 -4.472 7.577 1.00 0.00 H new ATOM 0 HG2 LYS A 119 18.427 -4.472 5.290 1.00 0.00 H new ATOM 0 HG3 LYS A 119 17.120 -3.440 4.745 1.00 0.00 H new ATOM 0 HD2 LYS A 119 17.942 -1.560 5.857 1.00 0.00 H new ATOM 0 HD3 LYS A 119 18.772 -2.506 7.077 1.00 0.00 H new ATOM 0 HE2 LYS A 119 20.497 -1.620 5.701 1.00 0.00 H new ATOM 0 HE3 LYS A 119 20.354 -3.302 5.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 20.496 -1.860 3.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 18.981 -2.626 3.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 19.120 -0.997 3.801 1.00 0.00 H new ATOM 1917 N ILE A 120 14.188 -5.396 7.984 1.00 0.00 N ATOM 1918 CA ILE A 120 13.461 -5.863 9.158 1.00 0.00 C ATOM 1919 C ILE A 120 12.426 -6.917 8.780 1.00 0.00 C ATOM 1920 O ILE A 120 12.173 -7.855 9.536 1.00 0.00 O ATOM 1921 CB ILE A 120 12.755 -4.702 9.882 1.00 0.00 C ATOM 1922 CG1 ILE A 120 11.764 -4.013 8.941 1.00 0.00 C ATOM 1923 CG2 ILE A 120 13.777 -3.704 10.406 1.00 0.00 C ATOM 1924 CD1 ILE A 120 10.852 -3.029 9.640 1.00 0.00 C ATOM 0 H ILE A 120 13.744 -4.620 7.494 1.00 0.00 H new ATOM 0 HA ILE A 120 14.197 -6.305 9.830 1.00 0.00 H new ATOM 0 HB ILE A 120 12.202 -5.105 10.730 1.00 0.00 H new ATOM 0 HG12 ILE A 120 12.319 -3.491 8.161 1.00 0.00 H new ATOM 0 HG13 ILE A 120 11.157 -4.772 8.447 1.00 0.00 H new ATOM 0 HG21 ILE A 120 13.262 -2.889 10.915 1.00 0.00 H new ATOM 0 HG22 ILE A 120 14.447 -4.203 11.106 1.00 0.00 H new ATOM 0 HG23 ILE A 120 14.355 -3.304 9.573 1.00 0.00 H new ATOM 0 HD11 ILE A 120 10.177 -2.579 8.912 1.00 0.00 H new ATOM 0 HD12 ILE A 120 10.271 -3.549 10.401 1.00 0.00 H new ATOM 0 HD13 ILE A 120 11.451 -2.249 10.111 1.00 0.00 H new ATOM 1936 N LYS A 121 11.830 -6.757 7.603 1.00 0.00 N ATOM 1937 CA LYS A 121 10.823 -7.695 7.121 1.00 0.00 C ATOM 1938 C LYS A 121 11.421 -9.087 6.937 1.00 0.00 C ATOM 1939 O LYS A 121 10.870 -10.078 7.414 1.00 0.00 O ATOM 1940 CB LYS A 121 10.230 -7.204 5.799 1.00 0.00 C ATOM 1941 CG LYS A 121 8.866 -7.796 5.487 1.00 0.00 C ATOM 1942 CD LYS A 121 8.986 -9.095 4.708 1.00 0.00 C ATOM 1943 CE LYS A 121 9.282 -8.838 3.238 1.00 0.00 C ATOM 1944 NZ LYS A 121 9.665 -10.086 2.523 1.00 0.00 N ATOM 0 H LYS A 121 12.027 -5.986 6.965 1.00 0.00 H new ATOM 0 HA LYS A 121 10.031 -7.754 7.867 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.147 -6.118 5.829 1.00 0.00 H new ATOM 0 HB3 LYS A 121 10.917 -7.449 4.989 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.326 -7.977 6.416 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.280 -7.079 4.912 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.779 -9.707 5.138 1.00 0.00 H new ATOM 0 HD3 LYS A 121 8.060 -9.663 4.800 1.00 0.00 H new ATOM 0 HE2 LYS A 121 8.404 -8.401 2.762 1.00 0.00 H new ATOM 0 HE3 LYS A 121 10.087 -8.108 3.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 9.859 -9.869 1.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 10.518 -10.489 2.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 8.887 -10.773 2.583 1.00 0.00 H new ATOM 1958 N GLY A 122 12.552 -9.153 6.241 1.00 0.00 N ATOM 1959 CA GLY A 122 13.206 -10.428 6.008 1.00 0.00 C ATOM 1960 C GLY A 122 13.711 -11.063 7.288 1.00 0.00 C ATOM 1961 O GLY A 122 13.644 -12.281 7.452 1.00 0.00 O ATOM 0 H GLY A 122 13.027 -8.347 5.835 1.00 0.00 H new ATOM 0 HA2 GLY A 122 12.507 -11.107 5.520 1.00 0.00 H new ATOM 0 HA3 GLY A 122 14.042 -10.284 5.323 1.00 0.00 H new ATOM 1965 N GLU A 123 14.220 -10.237 8.196 1.00 0.00 N ATOM 1966 CA GLU A 123 14.742 -10.727 9.467 1.00 0.00 C ATOM 1967 C GLU A 123 13.609 -11.203 10.372 1.00 0.00 C ATOM 1968 O GLU A 123 13.691 -12.273 10.977 1.00 0.00 O ATOM 1969 CB GLU A 123 15.545 -9.631 10.171 1.00 0.00 C ATOM 1970 CG GLU A 123 17.002 -9.574 9.743 1.00 0.00 C ATOM 1971 CD GLU A 123 17.856 -10.614 10.442 1.00 0.00 C ATOM 1972 OE1 GLU A 123 18.183 -10.413 11.630 1.00 0.00 O ATOM 1973 OE2 GLU A 123 18.197 -11.630 9.800 1.00 0.00 O ATOM 0 H GLU A 123 14.282 -9.226 8.076 1.00 0.00 H new ATOM 0 HA GLU A 123 15.399 -11.572 9.260 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.079 -8.666 9.972 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.497 -9.792 11.248 1.00 0.00 H new ATOM 0 HG2 GLU A 123 17.066 -9.721 8.665 1.00 0.00 H new ATOM 0 HG3 GLU A 123 17.400 -8.581 9.953 1.00 0.00 H new ATOM 1980 N HIS A 124 12.553 -10.401 10.460 1.00 0.00 N ATOM 1981 CA HIS A 124 11.403 -10.740 11.291 1.00 0.00 C ATOM 1982 C HIS A 124 10.227 -11.196 10.433 1.00 0.00 C ATOM 1983 O HIS A 124 9.457 -10.388 9.913 1.00 0.00 O ATOM 1984 CB HIS A 124 10.992 -9.539 12.144 1.00 0.00 C ATOM 1985 CG HIS A 124 12.130 -8.918 12.893 1.00 0.00 C ATOM 1986 ND1 HIS A 124 12.432 -9.233 14.201 1.00 0.00 N ATOM 1987 CD2 HIS A 124 13.045 -7.997 12.509 1.00 0.00 C ATOM 1988 CE1 HIS A 124 13.481 -8.530 14.590 1.00 0.00 C ATOM 1989 NE2 HIS A 124 13.872 -7.773 13.581 1.00 0.00 N ATOM 0 H HIS A 124 12.470 -9.512 9.966 1.00 0.00 H new ATOM 0 HA HIS A 124 11.690 -11.561 11.947 1.00 0.00 H new ATOM 0 HB2 HIS A 124 10.537 -8.786 11.501 1.00 0.00 H new ATOM 0 HB3 HIS A 124 10.228 -9.854 12.855 1.00 0.00 H new ATOM 0 HD2 HIS A 124 13.112 -7.526 11.539 1.00 0.00 H new ATOM 0 HE1 HIS A 124 13.940 -8.568 15.567 1.00 0.00 H new ATOM 0 HE2 HIS A 124 14.661 -7.127 13.596 1.00 0.00 H new ATOM 1998 N PRO A 125 10.085 -12.521 10.278 1.00 0.00 N ATOM 1999 CA PRO A 125 9.006 -13.113 9.482 1.00 0.00 C ATOM 2000 C PRO A 125 7.641 -12.945 10.140 1.00 0.00 C ATOM 2001 O PRO A 125 6.618 -12.869 9.461 1.00 0.00 O ATOM 2002 CB PRO A 125 9.388 -14.594 9.414 1.00 0.00 C ATOM 2003 CG PRO A 125 10.223 -14.826 10.626 1.00 0.00 C ATOM 2004 CD PRO A 125 10.967 -13.542 10.868 1.00 0.00 C ATOM 0 HA PRO A 125 8.911 -12.637 8.506 1.00 0.00 H new ATOM 0 HB2 PRO A 125 8.504 -15.231 9.415 1.00 0.00 H new ATOM 0 HB3 PRO A 125 9.942 -14.818 8.503 1.00 0.00 H new ATOM 0 HG2 PRO A 125 9.602 -15.085 11.484 1.00 0.00 H new ATOM 0 HG3 PRO A 125 10.914 -15.654 10.471 1.00 0.00 H new ATOM 0 HD2 PRO A 125 11.130 -13.366 11.931 1.00 0.00 H new ATOM 0 HD3 PRO A 125 11.948 -13.550 10.392 1.00 0.00 H new ATOM 2012 N GLY A 126 7.632 -12.887 11.469 1.00 0.00 N ATOM 2013 CA GLY A 126 6.387 -12.727 12.196 1.00 0.00 C ATOM 2014 C GLY A 126 5.725 -11.391 11.926 1.00 0.00 C ATOM 2015 O GLY A 126 4.497 -11.294 11.886 1.00 0.00 O ATOM 0 H GLY A 126 8.465 -12.948 12.054 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.703 -13.530 11.920 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.579 -12.824 13.265 1.00 0.00 H new ATOM 2019 N LEU A 127 6.538 -10.356 11.743 1.00 0.00 N ATOM 2020 CA LEU A 127 6.024 -9.017 11.477 1.00 0.00 C ATOM 2021 C LEU A 127 5.583 -8.882 10.022 1.00 0.00 C ATOM 2022 O LEU A 127 6.016 -9.645 9.159 1.00 0.00 O ATOM 2023 CB LEU A 127 7.089 -7.968 11.799 1.00 0.00 C ATOM 2024 CG LEU A 127 7.466 -7.825 13.274 1.00 0.00 C ATOM 2025 CD1 LEU A 127 8.892 -7.315 13.413 1.00 0.00 C ATOM 2026 CD2 LEU A 127 6.493 -6.897 13.986 1.00 0.00 C ATOM 0 H LEU A 127 7.556 -10.418 11.774 1.00 0.00 H new ATOM 0 HA LEU A 127 5.157 -8.853 12.117 1.00 0.00 H new ATOM 0 HB2 LEU A 127 7.990 -8.210 11.236 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.738 -7.001 11.439 1.00 0.00 H new ATOM 0 HG LEU A 127 7.406 -8.808 13.742 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.143 -7.219 14.469 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.578 -8.018 12.939 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.979 -6.342 12.930 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.777 -6.807 15.035 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.519 -5.913 13.517 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.485 -7.305 13.917 1.00 0.00 H new ATOM 2038 N SER A 128 4.722 -7.904 9.759 1.00 0.00 N ATOM 2039 CA SER A 128 4.222 -7.669 8.409 1.00 0.00 C ATOM 2040 C SER A 128 3.909 -6.191 8.196 1.00 0.00 C ATOM 2041 O SER A 128 3.940 -5.397 9.136 1.00 0.00 O ATOM 2042 CB SER A 128 2.970 -8.510 8.153 1.00 0.00 C ATOM 2043 OG SER A 128 3.295 -9.883 8.026 1.00 0.00 O ATOM 0 H SER A 128 4.356 -7.262 10.462 1.00 0.00 H new ATOM 0 HA SER A 128 4.999 -7.963 7.703 1.00 0.00 H new ATOM 0 HB2 SER A 128 2.264 -8.375 8.972 1.00 0.00 H new ATOM 0 HB3 SER A 128 2.476 -8.165 7.245 1.00 0.00 H new ATOM 0 HG SER A 128 4.246 -10.014 8.222 1.00 0.00 H new ATOM 2049 N ILE A 129 3.608 -5.831 6.953 1.00 0.00 N ATOM 2050 CA ILE A 129 3.288 -4.449 6.615 1.00 0.00 C ATOM 2051 C ILE A 129 2.516 -3.772 7.743 1.00 0.00 C ATOM 2052 O ILE A 129 2.719 -2.593 8.027 1.00 0.00 O ATOM 2053 CB ILE A 129 2.460 -4.364 5.319 1.00 0.00 C ATOM 2054 CG1 ILE A 129 3.251 -4.942 4.144 1.00 0.00 C ATOM 2055 CG2 ILE A 129 2.062 -2.923 5.039 1.00 0.00 C ATOM 2056 CD1 ILE A 129 2.414 -5.169 2.905 1.00 0.00 C ATOM 0 H ILE A 129 3.579 -6.476 6.164 1.00 0.00 H new ATOM 0 HA ILE A 129 4.236 -3.933 6.466 1.00 0.00 H new ATOM 0 HB ILE A 129 1.552 -4.953 5.446 1.00 0.00 H new ATOM 0 HG12 ILE A 129 4.070 -4.265 3.900 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.699 -5.888 4.448 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.477 -2.879 4.120 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.465 -2.543 5.868 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.958 -2.313 4.928 1.00 0.00 H new ATOM 0 HD11 ILE A 129 3.040 -5.580 2.113 1.00 0.00 H new ATOM 0 HD12 ILE A 129 1.610 -5.869 3.132 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.987 -4.222 2.575 1.00 0.00 H new ATOM 2068 N GLY A 130 1.631 -4.529 8.385 1.00 0.00 N ATOM 2069 CA GLY A 130 0.844 -3.985 9.476 1.00 0.00 C ATOM 2070 C GLY A 130 1.693 -3.617 10.676 1.00 0.00 C ATOM 2071 O GLY A 130 1.692 -2.467 11.116 1.00 0.00 O ATOM 0 H GLY A 130 1.445 -5.508 8.169 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.309 -3.101 9.129 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.092 -4.715 9.777 1.00 0.00 H new ATOM 2075 N ASP A 131 2.419 -4.594 11.208 1.00 0.00 N ATOM 2076 CA ASP A 131 3.276 -4.367 12.366 1.00 0.00 C ATOM 2077 C ASP A 131 4.490 -3.525 11.985 1.00 0.00 C ATOM 2078 O ASP A 131 4.702 -2.441 12.529 1.00 0.00 O ATOM 2079 CB ASP A 131 3.731 -5.700 12.960 1.00 0.00 C ATOM 2080 CG ASP A 131 2.600 -6.447 13.640 1.00 0.00 C ATOM 2081 OD1 ASP A 131 2.107 -5.958 14.678 1.00 0.00 O ATOM 2082 OD2 ASP A 131 2.209 -7.520 13.136 1.00 0.00 O ATOM 0 H ASP A 131 2.431 -5.551 10.856 1.00 0.00 H new ATOM 0 HA ASP A 131 2.699 -3.824 13.114 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.150 -6.323 12.170 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.529 -5.520 13.681 1.00 0.00 H new ATOM 2087 N VAL A 132 5.286 -4.031 11.049 1.00 0.00 N ATOM 2088 CA VAL A 132 6.479 -3.326 10.596 1.00 0.00 C ATOM 2089 C VAL A 132 6.267 -1.817 10.619 1.00 0.00 C ATOM 2090 O VAL A 132 7.082 -1.074 11.165 1.00 0.00 O ATOM 2091 CB VAL A 132 6.878 -3.756 9.172 1.00 0.00 C ATOM 2092 CG1 VAL A 132 7.951 -2.833 8.616 1.00 0.00 C ATOM 2093 CG2 VAL A 132 7.352 -5.202 9.165 1.00 0.00 C ATOM 0 H VAL A 132 5.126 -4.927 10.589 1.00 0.00 H new ATOM 0 HA VAL A 132 7.282 -3.588 11.285 1.00 0.00 H new ATOM 0 HB VAL A 132 6.000 -3.682 8.530 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.220 -3.153 7.609 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.571 -1.812 8.583 1.00 0.00 H new ATOM 0 HG13 VAL A 132 8.832 -2.872 9.257 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.630 -5.489 8.151 1.00 0.00 H new ATOM 0 HG22 VAL A 132 8.217 -5.305 9.821 1.00 0.00 H new ATOM 0 HG23 VAL A 132 6.550 -5.850 9.518 1.00 0.00 H new ATOM 2103 N ALA A 133 5.167 -1.370 10.022 1.00 0.00 N ATOM 2104 CA ALA A 133 4.846 0.051 9.976 1.00 0.00 C ATOM 2105 C ALA A 133 5.126 0.721 11.317 1.00 0.00 C ATOM 2106 O ALA A 133 5.986 1.595 11.419 1.00 0.00 O ATOM 2107 CB ALA A 133 3.391 0.251 9.578 1.00 0.00 C ATOM 0 H ALA A 133 4.483 -1.972 9.563 1.00 0.00 H new ATOM 0 HA ALA A 133 5.484 0.518 9.226 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.165 1.317 9.548 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.220 -0.184 8.593 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.744 -0.236 10.307 1.00 0.00 H new ATOM 2113 N LYS A 134 4.393 0.305 12.345 1.00 0.00 N ATOM 2114 CA LYS A 134 4.562 0.864 13.681 1.00 0.00 C ATOM 2115 C LYS A 134 6.024 0.809 14.113 1.00 0.00 C ATOM 2116 O LYS A 134 6.491 1.659 14.872 1.00 0.00 O ATOM 2117 CB LYS A 134 3.693 0.106 14.687 1.00 0.00 C ATOM 2118 CG LYS A 134 3.617 0.773 16.050 1.00 0.00 C ATOM 2119 CD LYS A 134 3.083 -0.178 17.107 1.00 0.00 C ATOM 2120 CE LYS A 134 3.447 0.286 18.509 1.00 0.00 C ATOM 2121 NZ LYS A 134 4.842 -0.087 18.872 1.00 0.00 N ATOM 0 H LYS A 134 3.676 -0.418 12.278 1.00 0.00 H new ATOM 0 HA LYS A 134 4.249 1.908 13.653 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.685 0.008 14.283 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.087 -0.903 14.807 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.608 1.122 16.341 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.974 1.651 15.991 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.999 -0.252 17.017 1.00 0.00 H new ATOM 0 HD3 LYS A 134 3.486 -1.176 16.937 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.332 1.368 18.575 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.755 -0.153 19.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.051 0.247 19.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.946 -1.121 18.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.504 0.352 18.201 1.00 0.00 H new ATOM 2135 N LYS A 135 6.743 -0.195 13.623 1.00 0.00 N ATOM 2136 CA LYS A 135 8.153 -0.360 13.956 1.00 0.00 C ATOM 2137 C LYS A 135 8.989 0.766 13.357 1.00 0.00 C ATOM 2138 O LYS A 135 9.965 1.216 13.959 1.00 0.00 O ATOM 2139 CB LYS A 135 8.663 -1.712 13.450 1.00 0.00 C ATOM 2140 CG LYS A 135 9.813 -2.273 14.268 1.00 0.00 C ATOM 2141 CD LYS A 135 9.838 -3.792 14.226 1.00 0.00 C ATOM 2142 CE LYS A 135 10.667 -4.303 13.057 1.00 0.00 C ATOM 2143 NZ LYS A 135 12.104 -4.453 13.420 1.00 0.00 N ATOM 0 H LYS A 135 6.372 -0.907 12.994 1.00 0.00 H new ATOM 0 HA LYS A 135 8.251 -0.324 15.041 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.840 -2.427 13.457 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.983 -1.605 12.414 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.756 -1.882 13.887 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.723 -1.938 15.301 1.00 0.00 H new ATOM 0 HD2 LYS A 135 10.248 -4.176 15.160 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.820 -4.172 14.145 1.00 0.00 H new ATOM 0 HE2 LYS A 135 10.274 -5.264 12.726 1.00 0.00 H new ATOM 0 HE3 LYS A 135 10.574 -3.614 12.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.525 -5.222 12.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.607 -3.565 13.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.185 -4.677 14.432 1.00 0.00 H new ATOM 2157 N LEU A 136 8.600 1.219 12.170 1.00 0.00 N ATOM 2158 CA LEU A 136 9.313 2.295 11.490 1.00 0.00 C ATOM 2159 C LEU A 136 8.891 3.656 12.034 1.00 0.00 C ATOM 2160 O LEU A 136 9.633 4.632 11.935 1.00 0.00 O ATOM 2161 CB LEU A 136 9.054 2.233 9.984 1.00 0.00 C ATOM 2162 CG LEU A 136 9.399 0.910 9.298 1.00 0.00 C ATOM 2163 CD1 LEU A 136 8.659 0.786 7.975 1.00 0.00 C ATOM 2164 CD2 LEU A 136 10.901 0.796 9.083 1.00 0.00 C ATOM 0 H LEU A 136 7.795 0.858 11.659 1.00 0.00 H new ATOM 0 HA LEU A 136 10.379 2.165 11.675 1.00 0.00 H new ATOM 0 HB2 LEU A 136 8.000 2.447 9.808 1.00 0.00 H new ATOM 0 HB3 LEU A 136 9.625 3.028 9.504 1.00 0.00 H new ATOM 0 HG LEU A 136 9.082 0.093 9.947 1.00 0.00 H new ATOM 0 HD11 LEU A 136 8.917 -0.161 7.501 1.00 0.00 H new ATOM 0 HD12 LEU A 136 7.584 0.821 8.154 1.00 0.00 H new ATOM 0 HD13 LEU A 136 8.945 1.609 7.320 1.00 0.00 H new ATOM 0 HD21 LEU A 136 11.128 -0.151 8.594 1.00 0.00 H new ATOM 0 HD22 LEU A 136 11.242 1.619 8.455 1.00 0.00 H new ATOM 0 HD23 LEU A 136 11.411 0.838 10.046 1.00 0.00 H new ATOM 2176 N GLY A 137 7.695 3.712 12.612 1.00 0.00 N ATOM 2177 CA GLY A 137 7.196 4.958 13.165 1.00 0.00 C ATOM 2178 C GLY A 137 8.033 5.452 14.327 1.00 0.00 C ATOM 2179 O GLY A 137 8.352 6.638 14.410 1.00 0.00 O ATOM 0 H GLY A 137 7.063 2.917 12.707 1.00 0.00 H new ATOM 0 HA2 GLY A 137 7.180 5.718 12.384 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.167 4.819 13.496 1.00 0.00 H new ATOM 2183 N GLU A 138 8.390 4.542 15.228 1.00 0.00 N ATOM 2184 CA GLU A 138 9.193 4.894 16.392 1.00 0.00 C ATOM 2185 C GLU A 138 10.649 5.126 15.999 1.00 0.00 C ATOM 2186 O GLU A 138 11.292 6.060 16.479 1.00 0.00 O ATOM 2187 CB GLU A 138 9.109 3.792 17.450 1.00 0.00 C ATOM 2188 CG GLU A 138 9.498 2.418 16.930 1.00 0.00 C ATOM 2189 CD GLU A 138 9.721 1.414 18.044 1.00 0.00 C ATOM 2190 OE1 GLU A 138 8.722 0.904 18.593 1.00 0.00 O ATOM 2191 OE2 GLU A 138 10.896 1.138 18.367 1.00 0.00 O ATOM 0 H GLU A 138 8.136 3.556 15.174 1.00 0.00 H new ATOM 0 HA GLU A 138 8.795 5.819 16.809 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.759 4.052 18.286 1.00 0.00 H new ATOM 0 HB3 GLU A 138 8.091 3.750 17.838 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.716 2.050 16.266 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.407 2.503 16.335 1.00 0.00 H new ATOM 2198 N MET A 139 11.163 4.269 15.122 1.00 0.00 N ATOM 2199 CA MET A 139 12.543 4.381 14.663 1.00 0.00 C ATOM 2200 C MET A 139 12.846 5.800 14.192 1.00 0.00 C ATOM 2201 O MET A 139 13.714 6.475 14.745 1.00 0.00 O ATOM 2202 CB MET A 139 12.808 3.387 13.531 1.00 0.00 C ATOM 2203 CG MET A 139 12.985 1.955 14.008 1.00 0.00 C ATOM 2204 SD MET A 139 13.005 0.768 12.650 1.00 0.00 S ATOM 2205 CE MET A 139 14.762 0.459 12.497 1.00 0.00 C ATOM 0 H MET A 139 10.645 3.490 14.715 1.00 0.00 H new ATOM 0 HA MET A 139 13.199 4.148 15.502 1.00 0.00 H new ATOM 0 HB2 MET A 139 11.980 3.426 12.823 1.00 0.00 H new ATOM 0 HB3 MET A 139 13.703 3.695 12.991 1.00 0.00 H new ATOM 0 HG2 MET A 139 13.916 1.875 14.569 1.00 0.00 H new ATOM 0 HG3 MET A 139 12.177 1.702 14.695 1.00 0.00 H new ATOM 0 HE1 MET A 139 14.926 -0.382 11.824 1.00 0.00 H new ATOM 0 HE2 MET A 139 15.254 1.346 12.097 1.00 0.00 H new ATOM 0 HE3 MET A 139 15.177 0.225 13.477 1.00 0.00 H new ATOM 2215 N TRP A 140 12.125 6.245 13.170 1.00 0.00 N ATOM 2216 CA TRP A 140 12.318 7.584 12.624 1.00 0.00 C ATOM 2217 C TRP A 140 12.302 8.631 13.733 1.00 0.00 C ATOM 2218 O TRP A 140 13.020 9.627 13.668 1.00 0.00 O ATOM 2219 CB TRP A 140 11.232 7.899 11.594 1.00 0.00 C ATOM 2220 CG TRP A 140 11.631 8.964 10.618 1.00 0.00 C ATOM 2221 CD1 TRP A 140 10.917 10.080 10.286 1.00 0.00 C ATOM 2222 CD2 TRP A 140 12.836 9.011 9.846 1.00 0.00 C ATOM 2223 NE1 TRP A 140 11.606 10.819 9.354 1.00 0.00 N ATOM 2224 CE2 TRP A 140 12.787 10.185 9.068 1.00 0.00 C ATOM 2225 CE3 TRP A 140 13.953 8.178 9.737 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 13.810 10.543 8.195 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 14.968 8.534 8.870 1.00 0.00 C ATOM 2228 CH2 TRP A 140 14.892 9.708 8.109 1.00 0.00 C ATOM 0 H TRP A 140 11.401 5.699 12.702 1.00 0.00 H new ATOM 0 HA TRP A 140 13.292 7.613 12.135 1.00 0.00 H new ATOM 0 HB2 TRP A 140 10.985 6.989 11.047 1.00 0.00 H new ATOM 0 HB3 TRP A 140 10.328 8.214 12.115 1.00 0.00 H new ATOM 0 HD1 TRP A 140 9.953 10.343 10.696 1.00 0.00 H new ATOM 0 HE1 TRP A 140 11.290 11.697 8.942 1.00 0.00 H new ATOM 0 HE3 TRP A 140 14.021 7.272 10.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 13.753 11.447 7.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 15.835 7.897 8.777 1.00 0.00 H new ATOM 0 HH2 TRP A 140 15.703 9.959 7.441 1.00 0.00 H new ATOM 2239 N ASN A 141 11.479 8.397 14.750 1.00 0.00 N ATOM 2240 CA ASN A 141 11.370 9.321 15.873 1.00 0.00 C ATOM 2241 C ASN A 141 12.561 9.174 16.816 1.00 0.00 C ATOM 2242 O ASN A 141 12.904 10.101 17.548 1.00 0.00 O ATOM 2243 CB ASN A 141 10.067 9.076 16.637 1.00 0.00 C ATOM 2244 CG ASN A 141 8.912 9.890 16.087 1.00 0.00 C ATOM 2245 OD1 ASN A 141 8.975 11.118 16.030 1.00 0.00 O ATOM 2246 ND2 ASN A 141 7.849 9.207 15.678 1.00 0.00 N ATOM 0 H ASN A 141 10.878 7.576 14.820 1.00 0.00 H new ATOM 0 HA ASN A 141 11.366 10.336 15.477 1.00 0.00 H new ATOM 0 HB2 ASN A 141 9.816 8.016 16.591 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.214 9.323 17.688 1.00 0.00 H new ATOM 0 HD21 ASN A 141 7.041 9.700 15.298 1.00 0.00 H new ATOM 0 HD22 ASN A 141 7.840 8.189 15.744 1.00 0.00 H new ATOM 2253 N ASN A 142 13.187 8.002 16.791 1.00 0.00 N ATOM 2254 CA ASN A 142 14.340 7.734 17.642 1.00 0.00 C ATOM 2255 C ASN A 142 15.616 7.622 16.813 1.00 0.00 C ATOM 2256 O ASN A 142 16.568 6.947 17.205 1.00 0.00 O ATOM 2257 CB ASN A 142 14.123 6.446 18.439 1.00 0.00 C ATOM 2258 CG ASN A 142 14.052 5.220 17.549 1.00 0.00 C ATOM 2259 OD1 ASN A 142 14.836 5.074 16.611 1.00 0.00 O ATOM 2260 ND2 ASN A 142 13.109 4.331 17.840 1.00 0.00 N ATOM 0 H ASN A 142 12.915 7.223 16.191 1.00 0.00 H new ATOM 0 HA ASN A 142 14.450 8.569 18.334 1.00 0.00 H new ATOM 0 HB2 ASN A 142 14.935 6.325 19.156 1.00 0.00 H new ATOM 0 HB3 ASN A 142 13.200 6.529 19.013 1.00 0.00 H new ATOM 0 HD21 ASN A 142 13.013 3.486 17.276 1.00 0.00 H new ATOM 0 HD22 ASN A 142 12.481 4.493 18.627 1.00 0.00 H new ATOM 2267 N THR A 143 15.627 8.290 15.663 1.00 0.00 N ATOM 2268 CA THR A 143 16.784 8.266 14.777 1.00 0.00 C ATOM 2269 C THR A 143 17.540 9.589 14.824 1.00 0.00 C ATOM 2270 O THR A 143 16.936 10.661 14.791 1.00 0.00 O ATOM 2271 CB THR A 143 16.372 7.974 13.322 1.00 0.00 C ATOM 2272 OG1 THR A 143 15.904 6.626 13.206 1.00 0.00 O ATOM 2273 CG2 THR A 143 17.541 8.194 12.374 1.00 0.00 C ATOM 0 H THR A 143 14.848 8.854 15.324 1.00 0.00 H new ATOM 0 HA THR A 143 17.435 7.466 15.129 1.00 0.00 H new ATOM 0 HB THR A 143 15.570 8.661 13.050 1.00 0.00 H new ATOM 0 HG1 THR A 143 15.201 6.465 13.870 1.00 0.00 H new ATOM 0 HG21 THR A 143 17.226 7.982 11.352 1.00 0.00 H new ATOM 0 HG22 THR A 143 17.875 9.229 12.443 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.361 7.529 12.647 1.00 0.00 H new ATOM 2281 N ALA A 144 18.864 9.506 14.900 1.00 0.00 N ATOM 2282 CA ALA A 144 19.703 10.697 14.948 1.00 0.00 C ATOM 2283 C ALA A 144 19.674 11.443 13.618 1.00 0.00 C ATOM 2284 O ALA A 144 19.771 10.835 12.553 1.00 0.00 O ATOM 2285 CB ALA A 144 21.131 10.323 15.316 1.00 0.00 C ATOM 0 H ALA A 144 19.379 8.626 14.930 1.00 0.00 H new ATOM 0 HA ALA A 144 19.305 11.361 15.715 1.00 0.00 H new ATOM 0 HB1 ALA A 144 21.746 11.222 15.348 1.00 0.00 H new ATOM 0 HB2 ALA A 144 21.141 9.842 16.294 1.00 0.00 H new ATOM 0 HB3 ALA A 144 21.531 9.636 14.570 1.00 0.00 H new ATOM 2291 N ALA A 145 19.541 12.763 13.688 1.00 0.00 N ATOM 2292 CA ALA A 145 19.501 13.591 12.489 1.00 0.00 C ATOM 2293 C ALA A 145 20.610 13.203 11.517 1.00 0.00 C ATOM 2294 O ALA A 145 20.396 13.152 10.305 1.00 0.00 O ATOM 2295 CB ALA A 145 19.613 15.063 12.860 1.00 0.00 C ATOM 0 H ALA A 145 19.459 13.282 14.562 1.00 0.00 H new ATOM 0 HA ALA A 145 18.544 13.424 11.994 1.00 0.00 H new ATOM 0 HB1 ALA A 145 19.582 15.670 11.955 1.00 0.00 H new ATOM 0 HB2 ALA A 145 18.783 15.338 13.510 1.00 0.00 H new ATOM 0 HB3 ALA A 145 20.555 15.236 13.381 1.00 0.00 H new ATOM 2301 N ASP A 146 21.794 12.932 12.055 1.00 0.00 N ATOM 2302 CA ASP A 146 22.936 12.548 11.234 1.00 0.00 C ATOM 2303 C ASP A 146 22.597 11.345 10.359 1.00 0.00 C ATOM 2304 O ASP A 146 23.051 11.247 9.219 1.00 0.00 O ATOM 2305 CB ASP A 146 24.142 12.226 12.119 1.00 0.00 C ATOM 2306 CG ASP A 146 24.464 13.347 13.088 1.00 0.00 C ATOM 2307 OD1 ASP A 146 25.122 14.322 12.668 1.00 0.00 O ATOM 2308 OD2 ASP A 146 24.060 13.249 14.265 1.00 0.00 O ATOM 0 H ASP A 146 21.988 12.971 13.056 1.00 0.00 H new ATOM 0 HA ASP A 146 23.184 13.388 10.585 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.945 11.311 12.678 1.00 0.00 H new ATOM 0 HB3 ASP A 146 25.010 12.033 11.489 1.00 0.00 H new ATOM 2313 N ASP A 147 21.798 10.432 10.901 1.00 0.00 N ATOM 2314 CA ASP A 147 21.398 9.236 10.169 1.00 0.00 C ATOM 2315 C ASP A 147 20.412 9.583 9.058 1.00 0.00 C ATOM 2316 O ASP A 147 20.138 8.765 8.179 1.00 0.00 O ATOM 2317 CB ASP A 147 20.774 8.215 11.122 1.00 0.00 C ATOM 2318 CG ASP A 147 21.802 7.269 11.710 1.00 0.00 C ATOM 2319 OD1 ASP A 147 22.675 7.739 12.470 1.00 0.00 O ATOM 2320 OD2 ASP A 147 21.735 6.058 11.411 1.00 0.00 O ATOM 0 H ASP A 147 21.415 10.497 11.844 1.00 0.00 H new ATOM 0 HA ASP A 147 22.289 8.802 9.716 1.00 0.00 H new ATOM 0 HB2 ASP A 147 20.264 8.740 11.929 1.00 0.00 H new ATOM 0 HB3 ASP A 147 20.018 7.639 10.589 1.00 0.00 H new ATOM 2325 N LYS A 148 19.880 10.799 9.104 1.00 0.00 N ATOM 2326 CA LYS A 148 18.924 11.256 8.102 1.00 0.00 C ATOM 2327 C LYS A 148 19.610 12.121 7.050 1.00 0.00 C ATOM 2328 O LYS A 148 18.965 12.624 6.131 1.00 0.00 O ATOM 2329 CB LYS A 148 17.794 12.044 8.768 1.00 0.00 C ATOM 2330 CG LYS A 148 17.151 11.316 9.936 1.00 0.00 C ATOM 2331 CD LYS A 148 15.936 12.064 10.458 1.00 0.00 C ATOM 2332 CE LYS A 148 15.300 11.342 11.636 1.00 0.00 C ATOM 2333 NZ LYS A 148 13.847 11.646 11.755 1.00 0.00 N ATOM 0 H LYS A 148 20.095 11.487 9.826 1.00 0.00 H new ATOM 0 HA LYS A 148 18.505 10.379 7.609 1.00 0.00 H new ATOM 0 HB2 LYS A 148 18.185 12.999 9.117 1.00 0.00 H new ATOM 0 HB3 LYS A 148 17.029 12.266 8.024 1.00 0.00 H new ATOM 0 HG2 LYS A 148 16.856 10.314 9.624 1.00 0.00 H new ATOM 0 HG3 LYS A 148 17.879 11.198 10.738 1.00 0.00 H new ATOM 0 HD2 LYS A 148 16.229 13.069 10.761 1.00 0.00 H new ATOM 0 HD3 LYS A 148 15.203 12.173 9.658 1.00 0.00 H new ATOM 0 HE2 LYS A 148 15.438 10.267 11.520 1.00 0.00 H new ATOM 0 HE3 LYS A 148 15.808 11.631 12.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 13.451 11.135 12.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 13.716 12.669 11.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 13.358 11.347 10.887 1.00 0.00 H new ATOM 2347 N GLN A 149 20.921 12.287 7.191 1.00 0.00 N ATOM 2348 CA GLN A 149 21.694 13.091 6.251 1.00 0.00 C ATOM 2349 C GLN A 149 21.416 12.665 4.813 1.00 0.00 C ATOM 2350 O GLN A 149 20.975 13.456 3.980 1.00 0.00 O ATOM 2351 CB GLN A 149 23.189 12.969 6.551 1.00 0.00 C ATOM 2352 CG GLN A 149 24.067 13.056 5.314 1.00 0.00 C ATOM 2353 CD GLN A 149 25.545 12.967 5.640 1.00 0.00 C ATOM 2354 OE1 GLN A 149 25.943 13.051 6.802 1.00 0.00 O ATOM 2355 NE2 GLN A 149 26.369 12.796 4.612 1.00 0.00 N ATOM 0 H GLN A 149 21.470 11.876 7.946 1.00 0.00 H new ATOM 0 HA GLN A 149 21.391 14.131 6.368 1.00 0.00 H new ATOM 0 HB2 GLN A 149 23.477 13.757 7.247 1.00 0.00 H new ATOM 0 HB3 GLN A 149 23.374 12.019 7.052 1.00 0.00 H new ATOM 0 HG2 GLN A 149 23.801 12.252 4.627 1.00 0.00 H new ATOM 0 HG3 GLN A 149 23.869 13.995 4.798 1.00 0.00 H new ATOM 0 HE21 GLN A 149 25.996 12.731 3.665 1.00 0.00 H new ATOM 0 HE22 GLN A 149 27.374 12.729 4.770 1.00 0.00 H new ATOM 2364 N PRO A 150 21.680 11.384 4.514 1.00 0.00 N ATOM 2365 CA PRO A 150 21.465 10.824 3.176 1.00 0.00 C ATOM 2366 C PRO A 150 19.985 10.703 2.829 1.00 0.00 C ATOM 2367 O PRO A 150 19.620 10.570 1.661 1.00 0.00 O ATOM 2368 CB PRO A 150 22.109 9.438 3.265 1.00 0.00 C ATOM 2369 CG PRO A 150 22.056 9.088 4.712 1.00 0.00 C ATOM 2370 CD PRO A 150 22.207 10.385 5.457 1.00 0.00 C ATOM 0 HA PRO A 150 21.888 11.457 2.396 1.00 0.00 H new ATOM 0 HB2 PRO A 150 21.567 8.710 2.662 1.00 0.00 H new ATOM 0 HB3 PRO A 150 23.136 9.454 2.899 1.00 0.00 H new ATOM 0 HG2 PRO A 150 21.113 8.602 4.962 1.00 0.00 H new ATOM 0 HG3 PRO A 150 22.853 8.392 4.975 1.00 0.00 H new ATOM 0 HD2 PRO A 150 21.646 10.379 6.391 1.00 0.00 H new ATOM 0 HD3 PRO A 150 23.248 10.583 5.712 1.00 0.00 H new ATOM 2378 N TYR A 151 19.137 10.749 3.850 1.00 0.00 N ATOM 2379 CA TYR A 151 17.696 10.643 3.653 1.00 0.00 C ATOM 2380 C TYR A 151 17.074 12.018 3.430 1.00 0.00 C ATOM 2381 O TYR A 151 15.989 12.134 2.861 1.00 0.00 O ATOM 2382 CB TYR A 151 17.044 9.964 4.859 1.00 0.00 C ATOM 2383 CG TYR A 151 17.306 8.477 4.932 1.00 0.00 C ATOM 2384 CD1 TYR A 151 16.921 7.632 3.898 1.00 0.00 C ATOM 2385 CD2 TYR A 151 17.938 7.916 6.035 1.00 0.00 C ATOM 2386 CE1 TYR A 151 17.158 6.273 3.961 1.00 0.00 C ATOM 2387 CE2 TYR A 151 18.180 6.558 6.106 1.00 0.00 C ATOM 2388 CZ TYR A 151 17.788 5.740 5.066 1.00 0.00 C ATOM 2389 OH TYR A 151 18.026 4.387 5.134 1.00 0.00 O ATOM 0 H TYR A 151 19.422 10.859 4.823 1.00 0.00 H new ATOM 0 HA TYR A 151 17.520 10.037 2.764 1.00 0.00 H new ATOM 0 HB2 TYR A 151 17.410 10.434 5.772 1.00 0.00 H new ATOM 0 HB3 TYR A 151 15.968 10.133 4.823 1.00 0.00 H new ATOM 0 HD1 TYR A 151 16.428 8.045 3.030 1.00 0.00 H new ATOM 0 HD2 TYR A 151 18.245 8.553 6.851 1.00 0.00 H new ATOM 0 HE1 TYR A 151 16.851 5.631 3.149 1.00 0.00 H new ATOM 0 HE2 TYR A 151 18.673 6.139 6.971 1.00 0.00 H new ATOM 0 HH TYR A 151 17.440 3.985 5.809 1.00 0.00 H new ATOM 2399 N GLU A 152 17.770 13.056 3.883 1.00 0.00 N ATOM 2400 CA GLU A 152 17.286 14.423 3.734 1.00 0.00 C ATOM 2401 C GLU A 152 17.842 15.062 2.465 1.00 0.00 C ATOM 2402 O GLU A 152 17.094 15.592 1.643 1.00 0.00 O ATOM 2403 CB GLU A 152 17.675 15.262 4.953 1.00 0.00 C ATOM 2404 CG GLU A 152 16.799 15.011 6.169 1.00 0.00 C ATOM 2405 CD GLU A 152 16.864 16.142 7.177 1.00 0.00 C ATOM 2406 OE1 GLU A 152 17.970 16.425 7.682 1.00 0.00 O ATOM 2407 OE2 GLU A 152 15.807 16.743 7.462 1.00 0.00 O ATOM 0 H GLU A 152 18.670 12.976 4.356 1.00 0.00 H new ATOM 0 HA GLU A 152 16.199 14.389 3.657 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.712 15.051 5.213 1.00 0.00 H new ATOM 0 HB3 GLU A 152 17.621 16.318 4.689 1.00 0.00 H new ATOM 0 HG2 GLU A 152 15.767 14.875 5.847 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.108 14.083 6.649 1.00 0.00 H new ATOM 2414 N LYS A 153 19.161 15.008 2.312 1.00 0.00 N ATOM 2415 CA LYS A 153 19.820 15.580 1.144 1.00 0.00 C ATOM 2416 C LYS A 153 19.238 15.007 -0.145 1.00 0.00 C ATOM 2417 O LYS A 153 18.915 15.747 -1.074 1.00 0.00 O ATOM 2418 CB LYS A 153 21.326 15.310 1.199 1.00 0.00 C ATOM 2419 CG LYS A 153 21.971 15.731 2.507 1.00 0.00 C ATOM 2420 CD LYS A 153 22.459 17.169 2.451 1.00 0.00 C ATOM 2421 CE LYS A 153 23.551 17.429 3.478 1.00 0.00 C ATOM 2422 NZ LYS A 153 24.901 17.085 2.951 1.00 0.00 N ATOM 0 H LYS A 153 19.795 14.574 2.983 1.00 0.00 H new ATOM 0 HA LYS A 153 19.649 16.656 1.153 1.00 0.00 H new ATOM 0 HB2 LYS A 153 21.502 14.246 1.043 1.00 0.00 H new ATOM 0 HB3 LYS A 153 21.812 15.837 0.378 1.00 0.00 H new ATOM 0 HG2 LYS A 153 21.253 15.621 3.320 1.00 0.00 H new ATOM 0 HG3 LYS A 153 22.809 15.070 2.730 1.00 0.00 H new ATOM 0 HD2 LYS A 153 22.838 17.387 1.453 1.00 0.00 H new ATOM 0 HD3 LYS A 153 21.623 17.845 2.629 1.00 0.00 H new ATOM 0 HE2 LYS A 153 23.532 18.479 3.771 1.00 0.00 H new ATOM 0 HE3 LYS A 153 23.352 16.844 4.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 25.617 17.276 3.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 24.927 16.077 2.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 25.102 17.661 2.109 1.00 0.00 H new ATOM 2436 N LYS A 154 19.104 13.686 -0.192 1.00 0.00 N ATOM 2437 CA LYS A 154 18.557 13.014 -1.365 1.00 0.00 C ATOM 2438 C LYS A 154 17.193 13.587 -1.734 1.00 0.00 C ATOM 2439 O LYS A 154 16.989 14.058 -2.853 1.00 0.00 O ATOM 2440 CB LYS A 154 18.438 11.510 -1.107 1.00 0.00 C ATOM 2441 CG LYS A 154 18.579 10.665 -2.361 1.00 0.00 C ATOM 2442 CD LYS A 154 17.289 10.638 -3.163 1.00 0.00 C ATOM 2443 CE LYS A 154 17.561 10.490 -4.652 1.00 0.00 C ATOM 2444 NZ LYS A 154 17.679 9.061 -5.055 1.00 0.00 N ATOM 0 H LYS A 154 19.367 13.059 0.569 1.00 0.00 H new ATOM 0 HA LYS A 154 19.239 13.181 -2.199 1.00 0.00 H new ATOM 0 HB2 LYS A 154 19.203 11.211 -0.390 1.00 0.00 H new ATOM 0 HB3 LYS A 154 17.472 11.304 -0.647 1.00 0.00 H new ATOM 0 HG2 LYS A 154 19.385 11.061 -2.979 1.00 0.00 H new ATOM 0 HG3 LYS A 154 18.859 9.648 -2.086 1.00 0.00 H new ATOM 0 HD2 LYS A 154 16.665 9.812 -2.822 1.00 0.00 H new ATOM 0 HD3 LYS A 154 16.729 11.556 -2.984 1.00 0.00 H new ATOM 0 HE2 LYS A 154 16.757 10.961 -5.217 1.00 0.00 H new ATOM 0 HE3 LYS A 154 18.481 11.016 -4.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 17.864 9.003 -6.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 18.463 8.617 -4.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 16.792 8.564 -4.835 1.00 0.00 H new ATOM 2458 N ALA A 155 16.263 13.546 -0.786 1.00 0.00 N ATOM 2459 CA ALA A 155 14.919 14.064 -1.011 1.00 0.00 C ATOM 2460 C ALA A 155 14.960 15.381 -1.779 1.00 0.00 C ATOM 2461 O ALA A 155 14.233 15.565 -2.754 1.00 0.00 O ATOM 2462 CB ALA A 155 14.195 14.246 0.314 1.00 0.00 C ATOM 0 H ALA A 155 16.415 13.159 0.145 1.00 0.00 H new ATOM 0 HA ALA A 155 14.373 13.339 -1.614 1.00 0.00 H new ATOM 0 HB1 ALA A 155 13.193 14.633 0.131 1.00 0.00 H new ATOM 0 HB2 ALA A 155 14.125 13.286 0.825 1.00 0.00 H new ATOM 0 HB3 ALA A 155 14.748 14.949 0.937 1.00 0.00 H new ATOM 2468 N ALA A 156 15.815 16.295 -1.331 1.00 0.00 N ATOM 2469 CA ALA A 156 15.951 17.595 -1.977 1.00 0.00 C ATOM 2470 C ALA A 156 16.009 17.450 -3.494 1.00 0.00 C ATOM 2471 O ALA A 156 15.419 18.245 -4.227 1.00 0.00 O ATOM 2472 CB ALA A 156 17.193 18.310 -1.465 1.00 0.00 C ATOM 0 H ALA A 156 16.423 16.159 -0.524 1.00 0.00 H new ATOM 0 HA ALA A 156 15.073 18.191 -1.729 1.00 0.00 H new ATOM 0 HB1 ALA A 156 17.283 19.279 -1.955 1.00 0.00 H new ATOM 0 HB2 ALA A 156 17.112 18.454 -0.388 1.00 0.00 H new ATOM 0 HB3 ALA A 156 18.075 17.709 -1.685 1.00 0.00 H new ATOM 2478 N LYS A 157 16.724 16.432 -3.960 1.00 0.00 N ATOM 2479 CA LYS A 157 16.859 16.182 -5.390 1.00 0.00 C ATOM 2480 C LYS A 157 15.515 15.811 -6.007 1.00 0.00 C ATOM 2481 O LYS A 157 15.104 16.384 -7.018 1.00 0.00 O ATOM 2482 CB LYS A 157 17.873 15.064 -5.640 1.00 0.00 C ATOM 2483 CG LYS A 157 19.319 15.518 -5.534 1.00 0.00 C ATOM 2484 CD LYS A 157 20.239 14.653 -6.379 1.00 0.00 C ATOM 2485 CE LYS A 157 21.684 15.116 -6.281 1.00 0.00 C ATOM 2486 NZ LYS A 157 22.596 14.263 -7.092 1.00 0.00 N ATOM 0 H LYS A 157 17.220 15.766 -3.367 1.00 0.00 H new ATOM 0 HA LYS A 157 17.214 17.098 -5.861 1.00 0.00 H new ATOM 0 HB2 LYS A 157 17.700 14.261 -4.923 1.00 0.00 H new ATOM 0 HB3 LYS A 157 17.704 14.647 -6.633 1.00 0.00 H new ATOM 0 HG2 LYS A 157 19.399 16.557 -5.854 1.00 0.00 H new ATOM 0 HG3 LYS A 157 19.638 15.480 -4.492 1.00 0.00 H new ATOM 0 HD2 LYS A 157 20.165 13.615 -6.053 1.00 0.00 H new ATOM 0 HD3 LYS A 157 19.916 14.684 -7.419 1.00 0.00 H new ATOM 0 HE2 LYS A 157 21.758 16.150 -6.619 1.00 0.00 H new ATOM 0 HE3 LYS A 157 22.001 15.098 -5.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 23.572 14.611 -6.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 22.545 13.281 -6.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 22.309 14.300 -8.091 1.00 0.00 H new ATOM 2500 N LEU A 158 14.832 14.851 -5.392 1.00 0.00 N ATOM 2501 CA LEU A 158 13.532 14.405 -5.881 1.00 0.00 C ATOM 2502 C LEU A 158 12.626 15.594 -6.185 1.00 0.00 C ATOM 2503 O LEU A 158 11.968 15.637 -7.224 1.00 0.00 O ATOM 2504 CB LEU A 158 12.865 13.492 -4.850 1.00 0.00 C ATOM 2505 CG LEU A 158 13.287 12.022 -4.882 1.00 0.00 C ATOM 2506 CD1 LEU A 158 12.862 11.317 -3.604 1.00 0.00 C ATOM 2507 CD2 LEU A 158 12.698 11.325 -6.100 1.00 0.00 C ATOM 0 H LEU A 158 15.157 14.367 -4.555 1.00 0.00 H new ATOM 0 HA LEU A 158 13.690 13.848 -6.804 1.00 0.00 H new ATOM 0 HB2 LEU A 158 13.073 13.887 -3.856 1.00 0.00 H new ATOM 0 HB3 LEU A 158 11.786 13.543 -4.994 1.00 0.00 H new ATOM 0 HG LEU A 158 14.374 11.977 -4.953 1.00 0.00 H new ATOM 0 HD11 LEU A 158 13.171 10.272 -3.645 1.00 0.00 H new ATOM 0 HD12 LEU A 158 13.332 11.801 -2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 158 11.778 11.371 -3.502 1.00 0.00 H new ATOM 0 HD21 LEU A 158 13.008 10.280 -6.107 1.00 0.00 H new ATOM 0 HD22 LEU A 158 11.610 11.380 -6.060 1.00 0.00 H new ATOM 0 HD23 LEU A 158 13.053 11.815 -7.007 1.00 0.00 H new ATOM 2519 N LYS A 159 12.599 16.559 -5.272 1.00 0.00 N ATOM 2520 CA LYS A 159 11.778 17.752 -5.443 1.00 0.00 C ATOM 2521 C LYS A 159 11.855 18.264 -6.877 1.00 0.00 C ATOM 2522 O LYS A 159 10.852 18.697 -7.445 1.00 0.00 O ATOM 2523 CB LYS A 159 12.226 18.848 -4.474 1.00 0.00 C ATOM 2524 CG LYS A 159 11.422 20.131 -4.592 1.00 0.00 C ATOM 2525 CD LYS A 159 12.070 21.268 -3.821 1.00 0.00 C ATOM 2526 CE LYS A 159 11.052 22.330 -3.434 1.00 0.00 C ATOM 2527 NZ LYS A 159 9.999 21.787 -2.533 1.00 0.00 N ATOM 0 H LYS A 159 13.137 16.538 -4.405 1.00 0.00 H new ATOM 0 HA LYS A 159 10.744 17.485 -5.226 1.00 0.00 H new ATOM 0 HB2 LYS A 159 12.148 18.473 -3.454 1.00 0.00 H new ATOM 0 HB3 LYS A 159 13.278 19.071 -4.652 1.00 0.00 H new ATOM 0 HG2 LYS A 159 11.330 20.408 -5.642 1.00 0.00 H new ATOM 0 HG3 LYS A 159 10.412 19.965 -4.216 1.00 0.00 H new ATOM 0 HD2 LYS A 159 12.547 20.875 -2.923 1.00 0.00 H new ATOM 0 HD3 LYS A 159 12.855 21.719 -4.427 1.00 0.00 H new ATOM 0 HE2 LYS A 159 11.561 23.158 -2.940 1.00 0.00 H new ATOM 0 HE3 LYS A 159 10.587 22.733 -4.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 9.619 22.554 -1.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 9.232 21.377 -3.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 10.409 21.051 -1.924 1.00 0.00 H new ATOM 2541 N GLU A 160 13.050 18.210 -7.457 1.00 0.00 N ATOM 2542 CA GLU A 160 13.255 18.669 -8.826 1.00 0.00 C ATOM 2543 C GLU A 160 12.237 18.035 -9.771 1.00 0.00 C ATOM 2544 O GLU A 160 11.699 18.698 -10.658 1.00 0.00 O ATOM 2545 CB GLU A 160 14.674 18.337 -9.291 1.00 0.00 C ATOM 2546 CG GLU A 160 15.734 19.263 -8.719 1.00 0.00 C ATOM 2547 CD GLU A 160 15.834 20.573 -9.475 1.00 0.00 C ATOM 2548 OE1 GLU A 160 15.001 21.468 -9.225 1.00 0.00 O ATOM 2549 OE2 GLU A 160 16.747 20.703 -10.317 1.00 0.00 O ATOM 0 H GLU A 160 13.890 17.853 -7.001 1.00 0.00 H new ATOM 0 HA GLU A 160 13.118 19.750 -8.844 1.00 0.00 H new ATOM 0 HB2 GLU A 160 14.909 17.311 -9.008 1.00 0.00 H new ATOM 0 HB3 GLU A 160 14.711 18.384 -10.379 1.00 0.00 H new ATOM 0 HG2 GLU A 160 15.506 19.468 -7.673 1.00 0.00 H new ATOM 0 HG3 GLU A 160 16.701 18.760 -8.742 1.00 0.00 H new ATOM 2556 N LYS A 161 11.979 16.747 -9.574 1.00 0.00 N ATOM 2557 CA LYS A 161 11.026 16.021 -10.406 1.00 0.00 C ATOM 2558 C LYS A 161 9.634 16.636 -10.301 1.00 0.00 C ATOM 2559 O LYS A 161 8.959 16.844 -11.309 1.00 0.00 O ATOM 2560 CB LYS A 161 10.978 14.548 -9.996 1.00 0.00 C ATOM 2561 CG LYS A 161 12.299 13.822 -10.178 1.00 0.00 C ATOM 2562 CD LYS A 161 12.473 13.330 -11.605 1.00 0.00 C ATOM 2563 CE LYS A 161 13.709 12.454 -11.745 1.00 0.00 C ATOM 2564 NZ LYS A 161 13.468 11.072 -11.247 1.00 0.00 N ATOM 0 H LYS A 161 12.417 16.184 -8.845 1.00 0.00 H new ATOM 0 HA LYS A 161 11.358 16.092 -11.442 1.00 0.00 H new ATOM 0 HB2 LYS A 161 10.677 14.480 -8.951 1.00 0.00 H new ATOM 0 HB3 LYS A 161 10.211 14.041 -10.582 1.00 0.00 H new ATOM 0 HG2 LYS A 161 13.121 14.490 -9.920 1.00 0.00 H new ATOM 0 HG3 LYS A 161 12.348 12.976 -9.492 1.00 0.00 H new ATOM 0 HD2 LYS A 161 11.590 12.767 -11.907 1.00 0.00 H new ATOM 0 HD3 LYS A 161 12.552 14.183 -12.278 1.00 0.00 H new ATOM 0 HE2 LYS A 161 14.010 12.415 -12.792 1.00 0.00 H new ATOM 0 HE3 LYS A 161 14.535 12.901 -11.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 14.334 10.507 -11.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 13.205 11.106 -10.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 12.697 10.636 -11.792 1.00 0.00 H new ATOM 2578 N TYR A 162 9.211 16.925 -9.075 1.00 0.00 N ATOM 2579 CA TYR A 162 7.899 17.515 -8.839 1.00 0.00 C ATOM 2580 C TYR A 162 7.824 18.925 -9.415 1.00 0.00 C ATOM 2581 O TYR A 162 6.919 19.245 -10.185 1.00 0.00 O ATOM 2582 CB TYR A 162 7.593 17.546 -7.340 1.00 0.00 C ATOM 2583 CG TYR A 162 6.448 18.463 -6.975 1.00 0.00 C ATOM 2584 CD1 TYR A 162 5.143 18.157 -7.344 1.00 0.00 C ATOM 2585 CD2 TYR A 162 6.669 19.635 -6.263 1.00 0.00 C ATOM 2586 CE1 TYR A 162 4.093 18.992 -7.013 1.00 0.00 C ATOM 2587 CE2 TYR A 162 5.625 20.475 -5.927 1.00 0.00 C ATOM 2588 CZ TYR A 162 4.339 20.149 -6.304 1.00 0.00 C ATOM 2589 OH TYR A 162 3.297 20.984 -5.972 1.00 0.00 O ATOM 0 H TYR A 162 9.758 16.760 -8.230 1.00 0.00 H new ATOM 0 HA TYR A 162 7.155 16.897 -9.342 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.359 16.536 -7.004 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.487 17.862 -6.802 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.947 17.251 -7.899 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.675 19.894 -5.967 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.085 18.740 -7.308 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.815 21.382 -5.372 1.00 0.00 H new ATOM 0 HH TYR A 162 3.641 21.754 -5.472 1.00 0.00 H new