USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 815 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 91 THR OG1 : rot -170:sc= 0.256 USER MOD Set 1.2: A 94 SER OG : rot 105:sc= 0.289 USER MOD Set 2.1: A 86 SER OG : rot -54:sc= 0.135 USER MOD Set 2.2: A 89 ASN : amide:sc= 0 X(o=0.13,f=0.13) USER MOD Set 3.1: A 82 SER OG : rot -89:sc= -0.231! USER MOD Set 3.2: A 88 ASN : amide:sc= -7.52! C(o=-7.8!,f=-0.49!) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -168:sc= -0.7 (180deg=-1) USER MOD Single : A 93 GLN : amide:sc= -2.92! K(o=-2.9!,f=-0.29) USER MOD Single : A 96 CYS SG : rot 77:sc= 0.00756 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot -101:sc= 0.802 USER MOD Single : A 101 LYS NZ :NH3+ 136:sc= -0.0549 (180deg=-1.51) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.897 K(o=-0.9,f=-0.006) USER MOD Single : A 108 SER OG : rot 180:sc= -0.0377 USER MOD Single : A 112 LYS NZ :NH3+ -162:sc= -0.107 (180deg=-0.735) USER MOD Single : A 113 LYS NZ :NH3+ -161:sc= -0.0198 (180deg=-0.4) USER MOD Single : A 117 ASN : amide:sc= -3.7! C(o=-3.7!,f=-7.4!) USER MOD Single : A 121 ASN : amide:sc= -0.339 X(o=-0.34,f=-0.0015) USER MOD Single : A 122 SER OG : rot 141:sc= -0.418 USER MOD Single : A 124 LYS NZ :NH3+ 174:sc= -1.44 (180deg=-1.71) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 THR OG1 : rot 69:sc= 1.14 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 75:sc= 0.901 USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 140 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.259) USER MOD Single : A 141 ASN : amide:sc= -2.18! C(o=-2.2!,f=-2.3!) USER MOD Single : A 142 ASN : amide:sc= -1.8 K(o=-1.8,f=-0.65) USER MOD Single : A 143 LYS NZ :NH3+ 135:sc= -3.65! (180deg=-6.54!) USER MOD Single : A 144 GLN : amide:sc= -0.396 K(o=-0.4,f=-1.9) USER MOD Single : A 145 THR OG1 : rot 77:sc= 0.597 USER MOD Single : A 147 HIS : no HD1:sc= -2.05 K(o=-2,f=-4.6!) USER MOD Single : A 150 LYS NZ :NH3+ -118:sc= -0.981 (180deg=-2.86!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.00559 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -1.47 K(o=-1.5,f=-2.4!) USER MOD Single : A 164 THR OG1 : rot 74:sc= 1.09 USER MOD Single : A 168 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 169 LYS NZ :NH3+ -157:sc= -0.0288 (180deg=-0.355) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 236 N GLY A 75 9.282 2.128 6.404 1.00 0.00 N ATOM 237 CA GLY A 75 7.918 2.049 5.895 1.00 0.00 C ATOM 238 C GLY A 75 6.965 1.531 6.964 1.00 0.00 C ATOM 239 O GLY A 75 5.757 1.758 6.898 1.00 0.00 O ATOM 0 HA2 GLY A 75 7.594 3.034 5.560 1.00 0.00 H new ATOM 0 HA3 GLY A 75 7.888 1.391 5.026 1.00 0.00 H new ATOM 243 N VAL A 76 7.517 0.833 7.950 1.00 0.00 N ATOM 244 CA VAL A 76 6.707 0.285 9.033 1.00 0.00 C ATOM 245 C VAL A 76 5.798 1.358 9.621 1.00 0.00 C ATOM 246 O VAL A 76 4.585 1.174 9.718 1.00 0.00 O ATOM 247 CB VAL A 76 7.616 -0.276 10.130 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.765 -0.747 11.310 1.00 0.00 C ATOM 249 CG2 VAL A 76 8.413 -1.459 9.576 1.00 0.00 C ATOM 0 H VAL A 76 8.515 0.634 8.023 1.00 0.00 H new ATOM 0 HA VAL A 76 6.087 -0.515 8.629 1.00 0.00 H new ATOM 0 HB VAL A 76 8.302 0.503 10.464 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.414 -1.146 12.090 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.196 0.094 11.706 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.078 -1.525 10.976 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.060 -1.859 10.356 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.726 -2.236 9.241 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.021 -1.126 8.735 1.00 0.00 H new ATOM 259 N VAL A 77 6.393 2.481 10.013 1.00 0.00 N ATOM 260 CA VAL A 77 5.628 3.578 10.593 1.00 0.00 C ATOM 261 C VAL A 77 4.854 4.329 9.514 1.00 0.00 C ATOM 262 O VAL A 77 3.761 4.836 9.758 1.00 0.00 O ATOM 263 CB VAL A 77 6.568 4.547 11.311 1.00 0.00 C ATOM 264 CG1 VAL A 77 7.476 3.767 12.264 1.00 0.00 C ATOM 265 CG2 VAL A 77 7.426 5.290 10.283 1.00 0.00 C ATOM 0 H VAL A 77 7.396 2.654 9.940 1.00 0.00 H new ATOM 0 HA VAL A 77 4.918 3.159 11.306 1.00 0.00 H new ATOM 0 HB VAL A 77 5.978 5.267 11.878 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.146 4.458 12.776 1.00 0.00 H new ATOM 0 HG12 VAL A 77 6.866 3.242 12.999 1.00 0.00 H new ATOM 0 HG13 VAL A 77 8.064 3.045 11.697 1.00 0.00 H new ATOM 0 HG21 VAL A 77 8.095 5.980 10.798 1.00 0.00 H new ATOM 0 HG22 VAL A 77 8.015 4.571 9.713 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.780 5.849 9.606 1.00 0.00 H new ATOM 275 N GLY A 78 5.438 4.400 8.324 1.00 0.00 N ATOM 276 CA GLY A 78 4.809 5.099 7.210 1.00 0.00 C ATOM 277 C GLY A 78 3.480 4.459 6.837 1.00 0.00 C ATOM 278 O GLY A 78 2.561 5.136 6.379 1.00 0.00 O ATOM 0 H GLY A 78 6.343 3.984 8.106 1.00 0.00 H new ATOM 0 HA2 GLY A 78 4.650 6.144 7.476 1.00 0.00 H new ATOM 0 HA3 GLY A 78 5.476 5.088 6.348 1.00 0.00 H new ATOM 282 N VAL A 79 3.381 3.150 7.040 1.00 0.00 N ATOM 283 CA VAL A 79 2.152 2.434 6.724 1.00 0.00 C ATOM 284 C VAL A 79 1.059 2.812 7.721 1.00 0.00 C ATOM 285 O VAL A 79 -0.061 3.140 7.332 1.00 0.00 O ATOM 286 CB VAL A 79 2.413 0.918 6.753 1.00 0.00 C ATOM 287 CG1 VAL A 79 1.088 0.152 6.808 1.00 0.00 C ATOM 288 CG2 VAL A 79 3.171 0.513 5.485 1.00 0.00 C ATOM 0 H VAL A 79 4.129 2.568 7.418 1.00 0.00 H new ATOM 0 HA VAL A 79 1.818 2.711 5.724 1.00 0.00 H new ATOM 0 HB VAL A 79 3.002 0.677 7.638 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.288 -0.919 6.828 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.541 0.436 7.707 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.491 0.393 5.928 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.359 -0.561 5.501 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.574 0.764 4.608 1.00 0.00 H new ATOM 0 HG23 VAL A 79 4.121 1.047 5.443 1.00 0.00 H new ATOM 298 N LEU A 80 1.393 2.763 9.003 1.00 0.00 N ATOM 299 CA LEU A 80 0.428 3.103 10.039 1.00 0.00 C ATOM 300 C LEU A 80 -0.128 4.504 9.806 1.00 0.00 C ATOM 301 O LEU A 80 -1.336 4.720 9.884 1.00 0.00 O ATOM 302 CB LEU A 80 1.091 3.025 11.421 1.00 0.00 C ATOM 303 CG LEU A 80 1.323 1.548 11.815 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.511 1.446 12.777 1.00 0.00 C ATOM 305 CD2 LEU A 80 0.078 0.979 12.511 1.00 0.00 C ATOM 0 H LEU A 80 2.314 2.494 9.348 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.394 2.389 9.998 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.041 3.560 11.408 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.460 3.513 12.164 1.00 0.00 H new ATOM 0 HG LEU A 80 1.527 0.979 10.908 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.669 0.403 13.051 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.407 1.833 12.291 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.304 2.029 13.674 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.256 -0.061 12.782 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.132 1.558 13.410 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.775 1.036 11.835 1.00 0.00 H new ATOM 317 N GLU A 81 0.759 5.454 9.515 1.00 0.00 N ATOM 318 CA GLU A 81 0.339 6.832 9.269 1.00 0.00 C ATOM 319 C GLU A 81 -0.738 6.881 8.188 1.00 0.00 C ATOM 320 O GLU A 81 -1.667 7.688 8.259 1.00 0.00 O ATOM 321 CB GLU A 81 1.539 7.673 8.823 1.00 0.00 C ATOM 322 CG GLU A 81 2.524 7.834 9.983 1.00 0.00 C ATOM 323 CD GLU A 81 1.911 8.711 11.070 1.00 0.00 C ATOM 324 OE1 GLU A 81 1.229 8.172 11.924 1.00 0.00 O ATOM 325 OE2 GLU A 81 2.135 9.911 11.031 1.00 0.00 O ATOM 0 H GLU A 81 1.764 5.297 9.444 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.069 7.236 10.196 1.00 0.00 H new ATOM 0 HB2 GLU A 81 2.034 7.195 7.978 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.201 8.652 8.483 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.778 6.857 10.393 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.451 8.280 9.624 1.00 0.00 H new ATOM 332 N SER A 82 -0.604 6.018 7.187 1.00 0.00 N ATOM 333 CA SER A 82 -1.568 5.975 6.093 1.00 0.00 C ATOM 334 C SER A 82 -2.906 5.423 6.574 1.00 0.00 C ATOM 335 O SER A 82 -3.965 5.924 6.198 1.00 0.00 O ATOM 336 CB SER A 82 -1.032 5.103 4.958 1.00 0.00 C ATOM 337 OG SER A 82 -1.991 5.055 3.909 1.00 0.00 O ATOM 0 H SER A 82 0.157 5.343 7.110 1.00 0.00 H new ATOM 0 HA SER A 82 -1.719 6.992 5.730 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.090 5.507 4.587 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.825 4.097 5.323 1.00 0.00 H new ATOM 0 HG SER A 82 -2.608 4.309 4.064 1.00 0.00 H new ATOM 343 N TYR A 83 -2.849 4.392 7.408 1.00 0.00 N ATOM 344 CA TYR A 83 -4.065 3.783 7.935 1.00 0.00 C ATOM 345 C TYR A 83 -4.839 4.786 8.785 1.00 0.00 C ATOM 346 O TYR A 83 -5.978 5.132 8.470 1.00 0.00 O ATOM 347 CB TYR A 83 -3.709 2.556 8.776 1.00 0.00 C ATOM 348 CG TYR A 83 -4.974 1.866 9.224 1.00 0.00 C ATOM 349 CD1 TYR A 83 -5.561 0.884 8.417 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.561 2.207 10.449 1.00 0.00 C ATOM 351 CE1 TYR A 83 -6.735 0.245 8.834 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.735 1.568 10.866 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.322 0.585 10.059 1.00 0.00 C ATOM 354 OH TYR A 83 -8.478 -0.045 10.469 1.00 0.00 O ATOM 0 H TYR A 83 -1.982 3.963 7.732 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.693 3.477 7.098 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.095 1.869 8.194 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.119 2.855 9.643 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.108 0.619 7.473 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -5.108 2.963 11.072 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.188 -0.511 8.210 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -7.188 1.833 11.810 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.751 0.308 11.341 1.00 0.00 H new ATOM 364 N ILE A 84 -4.212 5.251 9.861 1.00 0.00 N ATOM 365 CA ILE A 84 -4.854 6.218 10.745 1.00 0.00 C ATOM 366 C ILE A 84 -5.108 7.526 10.004 1.00 0.00 C ATOM 367 O ILE A 84 -6.045 8.260 10.319 1.00 0.00 O ATOM 368 CB ILE A 84 -3.973 6.479 11.977 1.00 0.00 C ATOM 369 CG1 ILE A 84 -2.578 7.014 11.543 1.00 0.00 C ATOM 370 CG2 ILE A 84 -3.813 5.165 12.753 1.00 0.00 C ATOM 371 CD1 ILE A 84 -2.527 8.548 11.653 1.00 0.00 C ATOM 0 H ILE A 84 -3.270 4.978 10.140 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.809 5.806 11.072 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.444 7.231 12.610 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -1.803 6.573 12.170 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.369 6.711 10.517 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.190 5.334 13.631 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.793 4.807 13.068 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.342 4.419 12.112 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.543 8.902 11.345 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.289 8.985 11.007 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.713 8.845 12.685 1.00 0.00 H new ATOM 383 N GLY A 85 -4.266 7.810 9.014 1.00 0.00 N ATOM 384 CA GLY A 85 -4.407 9.033 8.228 1.00 0.00 C ATOM 385 C GLY A 85 -5.467 8.864 7.144 1.00 0.00 C ATOM 386 O GLY A 85 -5.970 9.844 6.598 1.00 0.00 O ATOM 0 H GLY A 85 -3.485 7.215 8.738 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.679 9.861 8.882 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.451 9.289 7.771 1.00 0.00 H new ATOM 390 N SER A 86 -5.800 7.612 6.843 1.00 0.00 N ATOM 391 CA SER A 86 -6.804 7.322 5.823 1.00 0.00 C ATOM 392 C SER A 86 -6.339 7.808 4.453 1.00 0.00 C ATOM 393 O SER A 86 -7.153 8.184 3.609 1.00 0.00 O ATOM 394 CB SER A 86 -8.127 7.996 6.189 1.00 0.00 C ATOM 395 OG SER A 86 -9.185 7.367 5.478 1.00 0.00 O ATOM 0 H SER A 86 -5.394 6.788 7.286 1.00 0.00 H new ATOM 0 HA SER A 86 -6.947 6.242 5.778 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.301 7.923 7.263 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.088 9.057 5.943 1.00 0.00 H new ATOM 0 HG SER A 86 -8.984 7.374 4.519 1.00 0.00 H new ATOM 401 N ILE A 87 -5.027 7.797 4.239 1.00 0.00 N ATOM 402 CA ILE A 87 -4.468 8.239 2.966 1.00 0.00 C ATOM 403 C ILE A 87 -4.615 7.149 1.909 1.00 0.00 C ATOM 404 O ILE A 87 -5.464 7.239 1.021 1.00 0.00 O ATOM 405 CB ILE A 87 -2.987 8.588 3.135 1.00 0.00 C ATOM 406 CG1 ILE A 87 -2.842 9.704 4.167 1.00 0.00 C ATOM 407 CG2 ILE A 87 -2.413 9.063 1.797 1.00 0.00 C ATOM 408 CD1 ILE A 87 -1.363 9.901 4.511 1.00 0.00 C ATOM 0 H ILE A 87 -4.336 7.490 4.924 1.00 0.00 H new ATOM 0 HA ILE A 87 -5.015 9.124 2.641 1.00 0.00 H new ATOM 0 HB ILE A 87 -2.446 7.703 3.470 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -3.261 10.631 3.775 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -3.404 9.455 5.067 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -1.359 9.311 1.921 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -2.515 8.271 1.055 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.956 9.946 1.461 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -1.264 10.698 5.248 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.958 8.976 4.921 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.812 10.170 3.609 1.00 0.00 H new ATOM 420 N ASN A 88 -3.780 6.123 2.013 1.00 0.00 N ATOM 421 CA ASN A 88 -3.810 5.015 1.063 1.00 0.00 C ATOM 422 C ASN A 88 -4.858 3.984 1.472 1.00 0.00 C ATOM 423 O ASN A 88 -5.108 3.018 0.750 1.00 0.00 O ATOM 424 CB ASN A 88 -2.432 4.352 0.999 1.00 0.00 C ATOM 425 CG ASN A 88 -1.346 5.423 0.955 1.00 0.00 C ATOM 426 OD1 ASN A 88 -0.553 5.467 0.013 1.00 0.00 O ATOM 427 ND2 ASN A 88 -1.262 6.294 1.923 1.00 0.00 N ATOM 0 H ASN A 88 -3.074 6.034 2.744 1.00 0.00 H new ATOM 0 HA ASN A 88 -4.072 5.407 0.080 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.287 3.709 1.867 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.365 3.716 0.116 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -0.539 7.013 1.901 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -1.919 6.256 2.702 1.00 0.00 H new ATOM 434 N ASN A 89 -5.470 4.197 2.631 1.00 0.00 N ATOM 435 CA ASN A 89 -6.494 3.283 3.126 1.00 0.00 C ATOM 436 C ASN A 89 -5.940 1.866 3.240 1.00 0.00 C ATOM 437 O ASN A 89 -6.462 0.935 2.628 1.00 0.00 O ATOM 438 CB ASN A 89 -7.696 3.287 2.183 1.00 0.00 C ATOM 439 CG ASN A 89 -8.126 4.721 1.893 1.00 0.00 C ATOM 440 OD1 ASN A 89 -8.333 5.508 2.817 1.00 0.00 O ATOM 441 ND2 ASN A 89 -8.275 5.110 0.655 1.00 0.00 N ATOM 0 H ASN A 89 -5.277 4.990 3.243 1.00 0.00 H new ATOM 0 HA ASN A 89 -6.806 3.619 4.115 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -7.440 2.780 1.253 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -8.522 2.734 2.631 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -8.563 6.067 0.452 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -8.103 4.457 -0.109 1.00 0.00 H new ATOM 448 N ILE A 90 -4.881 1.711 4.030 1.00 0.00 N ATOM 449 CA ILE A 90 -4.269 0.400 4.219 1.00 0.00 C ATOM 450 C ILE A 90 -5.247 -0.551 4.905 1.00 0.00 C ATOM 451 O ILE A 90 -6.217 -0.119 5.526 1.00 0.00 O ATOM 452 CB ILE A 90 -3.002 0.535 5.076 1.00 0.00 C ATOM 453 CG1 ILE A 90 -1.933 1.369 4.329 1.00 0.00 C ATOM 454 CG2 ILE A 90 -2.456 -0.859 5.410 1.00 0.00 C ATOM 455 CD1 ILE A 90 -1.106 0.492 3.375 1.00 0.00 C ATOM 0 H ILE A 90 -4.433 2.469 4.545 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.007 -0.005 3.241 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.251 1.051 6.003 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.419 2.165 3.765 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.272 1.848 5.052 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.557 -0.761 6.018 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.208 -1.422 5.962 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.214 -1.386 4.487 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.364 1.107 2.866 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.601 -0.289 3.944 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.766 0.034 2.638 1.00 0.00 H new ATOM 467 N THR A 91 -4.979 -1.851 4.795 1.00 0.00 N ATOM 468 CA THR A 91 -5.834 -2.857 5.415 1.00 0.00 C ATOM 469 C THR A 91 -5.473 -3.020 6.890 1.00 0.00 C ATOM 470 O THR A 91 -4.299 -2.993 7.257 1.00 0.00 O ATOM 471 CB THR A 91 -5.672 -4.200 4.698 1.00 0.00 C ATOM 472 OG1 THR A 91 -4.290 -4.475 4.517 1.00 0.00 O ATOM 473 CG2 THR A 91 -6.365 -4.140 3.335 1.00 0.00 C ATOM 0 H THR A 91 -4.181 -2.229 4.285 1.00 0.00 H new ATOM 0 HA THR A 91 -6.870 -2.529 5.334 1.00 0.00 H new ATOM 0 HB THR A 91 -6.124 -4.989 5.298 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.185 -5.248 3.924 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.249 -5.097 2.825 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.425 -3.930 3.475 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.915 -3.351 2.732 1.00 0.00 H new ATOM 481 N LYS A 92 -6.487 -3.183 7.729 1.00 0.00 N ATOM 482 CA LYS A 92 -6.260 -3.342 9.162 1.00 0.00 C ATOM 483 C LYS A 92 -5.175 -4.381 9.431 1.00 0.00 C ATOM 484 O LYS A 92 -4.338 -4.199 10.315 1.00 0.00 O ATOM 485 CB LYS A 92 -7.559 -3.761 9.852 1.00 0.00 C ATOM 486 CG LYS A 92 -7.396 -3.638 11.370 1.00 0.00 C ATOM 487 CD LYS A 92 -8.743 -3.874 12.058 1.00 0.00 C ATOM 488 CE LYS A 92 -8.660 -3.417 13.515 1.00 0.00 C ATOM 489 NZ LYS A 92 -7.693 -4.282 14.251 1.00 0.00 N ATOM 0 H LYS A 92 -7.467 -3.209 7.447 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.927 -2.385 9.563 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.382 -3.133 9.512 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.810 -4.787 9.585 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.664 -4.363 11.726 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.016 -2.649 11.625 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.529 -3.326 11.538 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.007 -4.931 12.012 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.343 -2.375 13.563 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.643 -3.473 13.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.783 -4.112 15.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.897 -5.281 14.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.724 -4.057 13.946 1.00 0.00 H new ATOM 503 N GLN A 93 -5.196 -5.471 8.671 1.00 0.00 N ATOM 504 CA GLN A 93 -4.206 -6.530 8.847 1.00 0.00 C ATOM 505 C GLN A 93 -2.797 -6.009 8.583 1.00 0.00 C ATOM 506 O GLN A 93 -1.871 -6.284 9.347 1.00 0.00 O ATOM 507 CB GLN A 93 -4.506 -7.688 7.889 1.00 0.00 C ATOM 508 CG GLN A 93 -3.740 -8.937 8.339 1.00 0.00 C ATOM 509 CD GLN A 93 -4.437 -9.564 9.541 1.00 0.00 C ATOM 510 OE1 GLN A 93 -4.025 -10.622 10.019 1.00 0.00 O ATOM 511 NE2 GLN A 93 -5.476 -8.969 10.061 1.00 0.00 N ATOM 0 H GLN A 93 -5.880 -5.645 7.934 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.262 -6.879 9.878 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -5.577 -7.892 7.872 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -4.217 -7.418 6.873 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -3.687 -9.656 7.522 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -2.715 -8.673 8.598 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -5.814 -8.093 9.663 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -5.949 -9.380 10.866 1.00 0.00 H new ATOM 520 N SER A 94 -2.642 -5.263 7.496 1.00 0.00 N ATOM 521 CA SER A 94 -1.339 -4.714 7.139 1.00 0.00 C ATOM 522 C SER A 94 -0.874 -3.707 8.189 1.00 0.00 C ATOM 523 O SER A 94 0.323 -3.474 8.353 1.00 0.00 O ATOM 524 CB SER A 94 -1.422 -4.039 5.768 1.00 0.00 C ATOM 525 OG SER A 94 -1.399 -5.036 4.756 1.00 0.00 O ATOM 0 H SER A 94 -3.395 -5.025 6.851 1.00 0.00 H new ATOM 0 HA SER A 94 -0.615 -5.528 7.098 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.336 -3.449 5.694 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.587 -3.351 5.637 1.00 0.00 H new ATOM 0 HG SER A 94 -2.300 -5.150 4.389 1.00 0.00 H new ATOM 531 N ALA A 95 -1.830 -3.113 8.896 1.00 0.00 N ATOM 532 CA ALA A 95 -1.510 -2.132 9.924 1.00 0.00 C ATOM 533 C ALA A 95 -0.976 -2.812 11.184 1.00 0.00 C ATOM 534 O ALA A 95 -0.012 -2.346 11.790 1.00 0.00 O ATOM 535 CB ALA A 95 -2.758 -1.320 10.274 1.00 0.00 C ATOM 0 H ALA A 95 -2.827 -3.293 8.776 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.737 -1.470 9.533 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.512 -0.588 11.043 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.118 -0.804 9.384 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.535 -1.989 10.645 1.00 0.00 H new ATOM 541 N CYS A 96 -1.617 -3.908 11.578 1.00 0.00 N ATOM 542 CA CYS A 96 -1.207 -4.636 12.775 1.00 0.00 C ATOM 543 C CYS A 96 0.198 -5.215 12.620 1.00 0.00 C ATOM 544 O CYS A 96 1.056 -5.013 13.478 1.00 0.00 O ATOM 545 CB CYS A 96 -2.196 -5.770 13.055 1.00 0.00 C ATOM 546 SG CYS A 96 -3.759 -5.074 13.645 1.00 0.00 S ATOM 0 H CYS A 96 -2.417 -4.310 11.090 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.199 -3.934 13.609 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -2.364 -6.353 12.149 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -1.784 -6.451 13.800 1.00 0.00 H new ATOM 0 HG CYS A 96 -4.422 -4.582 12.640 1.00 0.00 H new ATOM 552 N VAL A 97 0.426 -5.941 11.531 1.00 0.00 N ATOM 553 CA VAL A 97 1.732 -6.544 11.295 1.00 0.00 C ATOM 554 C VAL A 97 2.831 -5.488 11.367 1.00 0.00 C ATOM 555 O VAL A 97 3.860 -5.695 12.010 1.00 0.00 O ATOM 556 CB VAL A 97 1.761 -7.240 9.930 1.00 0.00 C ATOM 557 CG1 VAL A 97 1.354 -6.252 8.836 1.00 0.00 C ATOM 558 CG2 VAL A 97 3.174 -7.758 9.648 1.00 0.00 C ATOM 0 H VAL A 97 -0.267 -6.125 10.806 1.00 0.00 H new ATOM 0 HA VAL A 97 1.911 -7.287 12.072 1.00 0.00 H new ATOM 0 HB VAL A 97 1.061 -8.076 9.940 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.376 -6.752 7.868 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.346 -5.886 9.033 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.049 -5.412 8.827 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.193 -8.253 8.677 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.874 -6.922 9.643 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.463 -8.468 10.423 1.00 0.00 H new ATOM 568 N ALA A 98 2.609 -4.351 10.713 1.00 0.00 N ATOM 569 CA ALA A 98 3.594 -3.276 10.729 1.00 0.00 C ATOM 570 C ALA A 98 3.911 -2.883 12.168 1.00 0.00 C ATOM 571 O ALA A 98 5.075 -2.801 12.559 1.00 0.00 O ATOM 572 CB ALA A 98 3.062 -2.059 9.968 1.00 0.00 C ATOM 0 H ALA A 98 1.767 -4.152 10.172 1.00 0.00 H new ATOM 0 HA ALA A 98 4.504 -3.628 10.243 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.807 -1.264 9.987 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.856 -2.338 8.935 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.144 -1.708 10.439 1.00 0.00 H new ATOM 578 N MET A 99 2.864 -2.643 12.949 1.00 0.00 N ATOM 579 CA MET A 99 3.033 -2.262 14.344 1.00 0.00 C ATOM 580 C MET A 99 3.923 -3.277 15.074 1.00 0.00 C ATOM 581 O MET A 99 4.672 -2.920 15.979 1.00 0.00 O ATOM 582 CB MET A 99 1.650 -2.155 15.024 1.00 0.00 C ATOM 583 CG MET A 99 1.592 -0.924 15.941 1.00 0.00 C ATOM 584 SD MET A 99 -0.058 -0.803 16.683 1.00 0.00 S ATOM 585 CE MET A 99 0.337 -1.572 18.273 1.00 0.00 C ATOM 0 H MET A 99 1.894 -2.705 12.641 1.00 0.00 H new ATOM 0 HA MET A 99 3.524 -1.290 14.392 1.00 0.00 H new ATOM 0 HB2 MET A 99 0.870 -2.087 14.266 1.00 0.00 H new ATOM 0 HB3 MET A 99 1.453 -3.057 15.604 1.00 0.00 H new ATOM 0 HG2 MET A 99 2.349 -1.002 16.721 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.814 -0.022 15.371 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.557 -1.599 18.896 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.694 -2.588 18.107 1.00 0.00 H new ATOM 0 HE3 MET A 99 1.112 -0.992 18.775 1.00 0.00 H new ATOM 595 N SER A 100 3.825 -4.544 14.678 1.00 0.00 N ATOM 596 CA SER A 100 4.618 -5.600 15.308 1.00 0.00 C ATOM 597 C SER A 100 6.117 -5.323 15.179 1.00 0.00 C ATOM 598 O SER A 100 6.873 -5.497 16.134 1.00 0.00 O ATOM 599 CB SER A 100 4.292 -6.949 14.664 1.00 0.00 C ATOM 600 OG SER A 100 5.066 -7.104 13.482 1.00 0.00 O ATOM 0 H SER A 100 3.210 -4.864 13.930 1.00 0.00 H new ATOM 0 HA SER A 100 4.363 -5.624 16.368 1.00 0.00 H new ATOM 0 HB2 SER A 100 4.506 -7.759 15.361 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.230 -7.005 14.427 1.00 0.00 H new ATOM 0 HG SER A 100 4.511 -6.905 12.699 1.00 0.00 H new ATOM 606 N LYS A 101 6.538 -4.886 13.995 1.00 0.00 N ATOM 607 CA LYS A 101 7.947 -4.582 13.759 1.00 0.00 C ATOM 608 C LYS A 101 8.324 -3.275 14.451 1.00 0.00 C ATOM 609 O LYS A 101 9.495 -3.007 14.718 1.00 0.00 O ATOM 610 CB LYS A 101 8.215 -4.466 12.256 1.00 0.00 C ATOM 611 CG LYS A 101 7.899 -5.799 11.577 1.00 0.00 C ATOM 612 CD LYS A 101 7.816 -5.596 10.064 1.00 0.00 C ATOM 613 CE LYS A 101 7.721 -6.957 9.370 1.00 0.00 C ATOM 614 NZ LYS A 101 6.515 -7.683 9.864 1.00 0.00 N ATOM 0 H LYS A 101 5.930 -4.735 13.190 1.00 0.00 H new ATOM 0 HA LYS A 101 8.553 -5.390 14.168 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.603 -3.673 11.827 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.256 -4.195 12.081 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.671 -6.532 11.814 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.956 -6.196 11.953 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.946 -4.988 9.815 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.694 -5.056 9.710 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.661 -6.823 8.290 1.00 0.00 H new ATOM 0 HE3 LYS A 101 8.618 -7.543 9.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.017 -8.116 9.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.806 -8.425 10.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.880 -7.014 10.345 1.00 0.00 H new ATOM 628 N LEU A 102 7.308 -2.475 14.727 1.00 0.00 N ATOM 629 CA LEU A 102 7.485 -1.185 15.384 1.00 0.00 C ATOM 630 C LEU A 102 7.906 -1.375 16.844 1.00 0.00 C ATOM 631 O LEU A 102 8.864 -0.759 17.313 1.00 0.00 O ATOM 632 CB LEU A 102 6.151 -0.439 15.303 1.00 0.00 C ATOM 633 CG LEU A 102 6.336 1.078 15.356 1.00 0.00 C ATOM 634 CD1 LEU A 102 4.950 1.732 15.386 1.00 0.00 C ATOM 635 CD2 LEU A 102 7.117 1.473 16.615 1.00 0.00 C ATOM 0 H LEU A 102 6.338 -2.698 14.504 1.00 0.00 H new ATOM 0 HA LEU A 102 8.272 -0.614 14.891 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.641 -0.709 14.379 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.509 -0.754 16.126 1.00 0.00 H new ATOM 0 HG LEU A 102 6.895 1.412 14.482 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.060 2.816 15.424 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.397 1.455 14.488 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.406 1.391 16.267 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.242 2.555 16.641 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.569 1.150 17.500 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.096 0.995 16.601 1.00 0.00 H new ATOM 647 N LEU A 103 7.183 -2.235 17.554 1.00 0.00 N ATOM 648 CA LEU A 103 7.487 -2.500 18.958 1.00 0.00 C ATOM 649 C LEU A 103 8.963 -2.846 19.133 1.00 0.00 C ATOM 650 O LEU A 103 9.600 -2.414 20.094 1.00 0.00 O ATOM 651 CB LEU A 103 6.629 -3.659 19.473 1.00 0.00 C ATOM 652 CG LEU A 103 5.139 -3.332 19.288 1.00 0.00 C ATOM 653 CD1 LEU A 103 4.316 -4.613 19.441 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.682 -2.307 20.338 1.00 0.00 C ATOM 0 H LEU A 103 6.388 -2.757 17.185 1.00 0.00 H new ATOM 0 HA LEU A 103 7.264 -1.600 19.531 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.879 -4.574 18.936 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.842 -3.840 20.527 1.00 0.00 H new ATOM 0 HG LEU A 103 4.991 -2.911 18.294 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.258 -4.384 19.310 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.626 -5.337 18.688 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.476 -5.032 20.434 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.625 -2.085 20.194 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.834 -2.717 21.337 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.263 -1.391 20.229 1.00 0.00 H new ATOM 666 N THR A 104 9.498 -3.628 18.201 1.00 0.00 N ATOM 667 CA THR A 104 10.903 -4.027 18.265 1.00 0.00 C ATOM 668 C THR A 104 11.786 -2.840 18.646 1.00 0.00 C ATOM 669 O THR A 104 12.813 -3.005 19.304 1.00 0.00 O ATOM 670 CB THR A 104 11.348 -4.583 16.909 1.00 0.00 C ATOM 671 OG1 THR A 104 10.608 -5.761 16.618 1.00 0.00 O ATOM 672 CG2 THR A 104 12.841 -4.914 16.954 1.00 0.00 C ATOM 0 H THR A 104 8.987 -3.996 17.399 1.00 0.00 H new ATOM 0 HA THR A 104 11.007 -4.798 19.028 1.00 0.00 H new ATOM 0 HB THR A 104 11.168 -3.838 16.134 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.890 -6.118 15.750 1.00 0.00 H new ATOM 0 HG21 THR A 104 13.155 -5.309 15.988 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.408 -4.010 17.178 1.00 0.00 H new ATOM 0 HG23 THR A 104 13.025 -5.659 17.728 1.00 0.00 H new ATOM 680 N GLU A 105 11.379 -1.646 18.226 1.00 0.00 N ATOM 681 CA GLU A 105 12.140 -0.437 18.526 1.00 0.00 C ATOM 682 C GLU A 105 11.777 0.100 19.908 1.00 0.00 C ATOM 683 O GLU A 105 12.624 0.174 20.798 1.00 0.00 O ATOM 684 CB GLU A 105 11.852 0.635 17.473 1.00 0.00 C ATOM 685 CG GLU A 105 12.352 0.156 16.106 1.00 0.00 C ATOM 686 CD GLU A 105 13.872 0.246 16.047 1.00 0.00 C ATOM 687 OE1 GLU A 105 14.457 0.721 17.007 1.00 0.00 O ATOM 688 OE2 GLU A 105 14.431 -0.161 15.042 1.00 0.00 O ATOM 0 H GLU A 105 10.532 -1.490 17.680 1.00 0.00 H new ATOM 0 HA GLU A 105 13.201 -0.688 18.513 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.782 0.839 17.430 1.00 0.00 H new ATOM 0 HB3 GLU A 105 12.344 1.569 17.745 1.00 0.00 H new ATOM 0 HG2 GLU A 105 12.033 -0.872 15.933 1.00 0.00 H new ATOM 0 HG3 GLU A 105 11.912 0.764 15.315 1.00 0.00 H new ATOM 695 N LEU A 106 10.514 0.475 20.079 1.00 0.00 N ATOM 696 CA LEU A 106 10.049 1.008 21.356 1.00 0.00 C ATOM 697 C LEU A 106 10.096 -0.069 22.438 1.00 0.00 C ATOM 698 O LEU A 106 9.235 -0.947 22.490 1.00 0.00 O ATOM 699 CB LEU A 106 8.618 1.533 21.215 1.00 0.00 C ATOM 700 CG LEU A 106 8.481 2.314 19.905 1.00 0.00 C ATOM 701 CD1 LEU A 106 7.094 2.959 19.841 1.00 0.00 C ATOM 702 CD2 LEU A 106 9.555 3.406 19.844 1.00 0.00 C ATOM 0 H LEU A 106 9.797 0.421 19.355 1.00 0.00 H new ATOM 0 HA LEU A 106 10.708 1.826 21.647 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.913 0.702 21.230 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.371 2.176 22.060 1.00 0.00 H new ATOM 0 HG LEU A 106 8.607 1.635 19.062 1.00 0.00 H new ATOM 0 HD11 LEU A 106 6.994 3.516 18.909 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.330 2.183 19.884 1.00 0.00 H new ATOM 0 HD13 LEU A 106 6.969 3.638 20.684 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.457 3.961 18.911 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.430 4.086 20.686 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.543 2.948 19.891 1.00 0.00 H new ATOM 714 N ASN A 107 11.105 0.010 23.301 1.00 0.00 N ATOM 715 CA ASN A 107 11.257 -0.959 24.384 1.00 0.00 C ATOM 716 C ASN A 107 10.418 -0.549 25.589 1.00 0.00 C ATOM 717 O ASN A 107 10.143 0.634 25.791 1.00 0.00 O ATOM 718 CB ASN A 107 12.727 -1.057 24.793 1.00 0.00 C ATOM 719 CG ASN A 107 13.563 -1.567 23.623 1.00 0.00 C ATOM 720 OD1 ASN A 107 14.713 -1.161 23.457 1.00 0.00 O ATOM 721 ND2 ASN A 107 13.049 -2.437 22.798 1.00 0.00 N ATOM 0 H ASN A 107 11.826 0.731 23.273 1.00 0.00 H new ATOM 0 HA ASN A 107 10.913 -1.931 24.029 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.090 -0.080 25.111 1.00 0.00 H new ATOM 0 HB3 ASN A 107 12.832 -1.729 25.645 1.00 0.00 H new ATOM 0 HD21 ASN A 107 13.600 -2.783 22.013 1.00 0.00 H new ATOM 0 HD22 ASN A 107 12.096 -2.772 22.938 1.00 0.00 H new ATOM 728 N SER A 108 10.011 -1.532 26.386 1.00 0.00 N ATOM 729 CA SER A 108 9.200 -1.254 27.568 1.00 0.00 C ATOM 730 C SER A 108 9.923 -0.289 28.501 1.00 0.00 C ATOM 731 O SER A 108 9.353 0.713 28.933 1.00 0.00 O ATOM 732 CB SER A 108 8.899 -2.556 28.310 1.00 0.00 C ATOM 733 OG SER A 108 10.110 -3.268 28.522 1.00 0.00 O ATOM 0 H SER A 108 10.226 -2.518 26.238 1.00 0.00 H new ATOM 0 HA SER A 108 8.266 -0.795 27.245 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.419 -2.341 29.265 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.203 -3.164 27.733 1.00 0.00 H new ATOM 0 HG SER A 108 9.920 -4.103 28.999 1.00 0.00 H new ATOM 739 N ASP A 109 11.177 -0.595 28.808 1.00 0.00 N ATOM 740 CA ASP A 109 11.966 0.254 29.692 1.00 0.00 C ATOM 741 C ASP A 109 11.984 1.691 29.180 1.00 0.00 C ATOM 742 O ASP A 109 12.062 2.637 29.965 1.00 0.00 O ATOM 743 CB ASP A 109 13.397 -0.275 29.787 1.00 0.00 C ATOM 744 CG ASP A 109 14.102 -0.118 28.444 1.00 0.00 C ATOM 745 OD1 ASP A 109 14.365 1.012 28.065 1.00 0.00 O ATOM 746 OD2 ASP A 109 14.367 -1.128 27.814 1.00 0.00 O ATOM 0 H ASP A 109 11.667 -1.419 28.461 1.00 0.00 H new ATOM 0 HA ASP A 109 11.509 0.239 30.681 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.943 0.267 30.559 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.387 -1.325 30.081 1.00 0.00 H new ATOM 751 N ASP A 110 11.917 1.848 27.863 1.00 0.00 N ATOM 752 CA ASP A 110 11.930 3.177 27.261 1.00 0.00 C ATOM 753 C ASP A 110 10.677 3.958 27.648 1.00 0.00 C ATOM 754 O ASP A 110 10.744 5.159 27.910 1.00 0.00 O ATOM 755 CB ASP A 110 12.012 3.062 25.739 1.00 0.00 C ATOM 756 CG ASP A 110 12.407 4.405 25.132 1.00 0.00 C ATOM 757 OD1 ASP A 110 13.590 4.701 25.118 1.00 0.00 O ATOM 758 OD2 ASP A 110 11.520 5.118 24.692 1.00 0.00 O ATOM 0 H ASP A 110 11.854 1.079 27.196 1.00 0.00 H new ATOM 0 HA ASP A 110 12.804 3.711 27.632 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.742 2.301 25.463 1.00 0.00 H new ATOM 0 HB3 ASP A 110 11.050 2.742 25.338 1.00 0.00 H new ATOM 763 N ILE A 111 9.536 3.274 27.679 1.00 0.00 N ATOM 764 CA ILE A 111 8.281 3.925 28.036 1.00 0.00 C ATOM 765 C ILE A 111 8.305 4.368 29.494 1.00 0.00 C ATOM 766 O ILE A 111 7.825 5.449 29.832 1.00 0.00 O ATOM 767 CB ILE A 111 7.110 2.964 27.811 1.00 0.00 C ATOM 768 CG1 ILE A 111 7.267 2.261 26.457 1.00 0.00 C ATOM 769 CG2 ILE A 111 5.794 3.747 27.833 1.00 0.00 C ATOM 770 CD1 ILE A 111 7.520 3.296 25.355 1.00 0.00 C ATOM 0 H ILE A 111 9.455 2.280 27.464 1.00 0.00 H new ATOM 0 HA ILE A 111 8.156 4.803 27.403 1.00 0.00 H new ATOM 0 HB ILE A 111 7.102 2.216 28.604 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.095 1.553 26.499 1.00 0.00 H new ATOM 0 HG13 ILE A 111 6.368 1.688 26.229 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.961 3.063 27.673 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.679 4.239 28.799 1.00 0.00 H new ATOM 0 HG23 ILE A 111 5.804 4.498 27.043 1.00 0.00 H new ATOM 0 HD11 ILE A 111 7.630 2.788 24.397 1.00 0.00 H new ATOM 0 HD12 ILE A 111 6.678 3.987 25.305 1.00 0.00 H new ATOM 0 HD13 ILE A 111 8.432 3.850 25.579 1.00 0.00 H new ATOM 782 N LYS A 112 8.872 3.527 30.354 1.00 0.00 N ATOM 783 CA LYS A 112 8.953 3.850 31.771 1.00 0.00 C ATOM 784 C LYS A 112 9.523 5.251 31.953 1.00 0.00 C ATOM 785 O LYS A 112 8.984 6.060 32.707 1.00 0.00 O ATOM 786 CB LYS A 112 9.842 2.834 32.491 1.00 0.00 C ATOM 787 CG LYS A 112 9.107 1.497 32.594 1.00 0.00 C ATOM 788 CD LYS A 112 9.950 0.513 33.408 1.00 0.00 C ATOM 789 CE LYS A 112 9.250 -0.846 33.450 1.00 0.00 C ATOM 790 NZ LYS A 112 7.872 -0.679 33.994 1.00 0.00 N ATOM 0 H LYS A 112 9.277 2.627 30.097 1.00 0.00 H new ATOM 0 HA LYS A 112 7.951 3.812 32.198 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.779 2.705 31.949 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.097 3.199 33.486 1.00 0.00 H new ATOM 0 HG2 LYS A 112 8.136 1.639 33.068 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.920 1.095 31.598 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.940 0.411 32.963 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.094 0.891 34.420 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.208 -1.276 32.449 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.816 -1.540 34.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.509 -1.601 34.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.894 -0.023 34.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.250 -0.296 33.253 1.00 0.00 H new ATOM 804 N LYS A 113 10.614 5.531 31.248 1.00 0.00 N ATOM 805 CA LYS A 113 11.250 6.839 31.331 1.00 0.00 C ATOM 806 C LYS A 113 10.238 7.939 31.034 1.00 0.00 C ATOM 807 O LYS A 113 10.126 8.910 31.782 1.00 0.00 O ATOM 808 CB LYS A 113 12.403 6.918 30.329 1.00 0.00 C ATOM 809 CG LYS A 113 13.288 8.122 30.655 1.00 0.00 C ATOM 810 CD LYS A 113 14.398 8.238 29.609 1.00 0.00 C ATOM 811 CE LYS A 113 15.478 9.198 30.111 1.00 0.00 C ATOM 812 NZ LYS A 113 14.850 10.492 30.497 1.00 0.00 N ATOM 0 H LYS A 113 11.073 4.874 30.617 1.00 0.00 H new ATOM 0 HA LYS A 113 11.636 6.978 32.341 1.00 0.00 H new ATOM 0 HB2 LYS A 113 12.992 6.001 30.365 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.011 7.006 29.316 1.00 0.00 H new ATOM 0 HG2 LYS A 113 12.690 9.033 30.669 1.00 0.00 H new ATOM 0 HG3 LYS A 113 13.721 8.010 31.649 1.00 0.00 H new ATOM 0 HD2 LYS A 113 14.831 7.257 29.414 1.00 0.00 H new ATOM 0 HD3 LYS A 113 13.987 8.598 28.666 1.00 0.00 H new ATOM 0 HE2 LYS A 113 15.997 8.764 30.966 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.225 9.361 29.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 15.577 11.235 30.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 14.123 10.747 29.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 14.411 10.399 31.435 1.00 0.00 H new ATOM 826 N LEU A 114 9.501 7.778 29.940 1.00 0.00 N ATOM 827 CA LEU A 114 8.498 8.762 29.555 1.00 0.00 C ATOM 828 C LEU A 114 7.405 8.847 30.614 1.00 0.00 C ATOM 829 O LEU A 114 6.904 9.929 30.917 1.00 0.00 O ATOM 830 CB LEU A 114 7.876 8.379 28.208 1.00 0.00 C ATOM 831 CG LEU A 114 8.979 8.006 27.213 1.00 0.00 C ATOM 832 CD1 LEU A 114 8.342 7.612 25.878 1.00 0.00 C ATOM 833 CD2 LEU A 114 9.911 9.206 27.001 1.00 0.00 C ATOM 0 H LEU A 114 9.579 6.981 29.309 1.00 0.00 H new ATOM 0 HA LEU A 114 8.984 9.734 29.466 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.193 7.540 28.338 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.289 9.211 27.819 1.00 0.00 H new ATOM 0 HG LEU A 114 9.555 7.169 27.606 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.124 7.346 25.166 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.681 6.758 26.028 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.767 8.451 25.488 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.695 8.937 26.293 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.339 10.046 26.608 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.363 9.488 27.952 1.00 0.00 H new ATOM 845 N ARG A 115 7.042 7.699 31.177 1.00 0.00 N ATOM 846 CA ARG A 115 6.009 7.658 32.205 1.00 0.00 C ATOM 847 C ARG A 115 6.471 8.407 33.450 1.00 0.00 C ATOM 848 O ARG A 115 5.726 9.205 34.019 1.00 0.00 O ATOM 849 CB ARG A 115 5.688 6.207 32.568 1.00 0.00 C ATOM 850 CG ARG A 115 4.501 6.172 33.533 1.00 0.00 C ATOM 851 CD ARG A 115 4.118 4.720 33.821 1.00 0.00 C ATOM 852 NE ARG A 115 5.308 3.937 34.131 1.00 0.00 N ATOM 853 CZ ARG A 115 5.942 4.080 35.290 1.00 0.00 C ATOM 854 NH1 ARG A 115 5.498 4.930 36.175 1.00 0.00 N ATOM 855 NH2 ARG A 115 7.007 3.369 35.545 1.00 0.00 N ATOM 0 H ARG A 115 7.444 6.792 30.941 1.00 0.00 H new ATOM 0 HA ARG A 115 5.112 8.138 31.815 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.455 5.639 31.667 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.557 5.735 33.027 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.759 6.682 34.461 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.653 6.704 33.102 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.419 4.680 34.657 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.608 4.293 32.958 1.00 0.00 H new ATOM 0 HE ARG A 115 5.660 3.268 33.446 1.00 0.00 H new ATOM 0 HH11 ARG A 115 4.665 5.484 35.977 1.00 0.00 H new ATOM 0 HH12 ARG A 115 5.984 5.040 37.065 1.00 0.00 H new ATOM 0 HH21 ARG A 115 7.353 2.703 34.854 1.00 0.00 H new ATOM 0 HH22 ARG A 115 7.493 3.480 36.435 1.00 0.00 H new ATOM 869 N ASP A 116 7.703 8.139 33.871 1.00 0.00 N ATOM 870 CA ASP A 116 8.252 8.787 35.057 1.00 0.00 C ATOM 871 C ASP A 116 8.074 10.299 34.973 1.00 0.00 C ATOM 872 O ASP A 116 8.263 11.010 35.960 1.00 0.00 O ATOM 873 CB ASP A 116 9.740 8.453 35.193 1.00 0.00 C ATOM 874 CG ASP A 116 10.264 8.948 36.538 1.00 0.00 C ATOM 875 OD1 ASP A 116 9.500 8.936 37.489 1.00 0.00 O ATOM 876 OD2 ASP A 116 11.420 9.331 36.594 1.00 0.00 O ATOM 0 H ASP A 116 8.336 7.483 33.413 1.00 0.00 H new ATOM 0 HA ASP A 116 7.715 8.418 35.931 1.00 0.00 H new ATOM 0 HB2 ASP A 116 9.889 7.376 35.109 1.00 0.00 H new ATOM 0 HB3 ASP A 116 10.301 8.917 34.382 1.00 0.00 H new ATOM 881 N ASN A 117 7.698 10.784 33.794 1.00 0.00 N ATOM 882 CA ASN A 117 7.486 12.215 33.607 1.00 0.00 C ATOM 883 C ASN A 117 6.250 12.660 34.380 1.00 0.00 C ATOM 884 O ASN A 117 5.989 13.856 34.525 1.00 0.00 O ATOM 885 CB ASN A 117 7.305 12.530 32.120 1.00 0.00 C ATOM 886 CG ASN A 117 8.489 11.991 31.325 1.00 0.00 C ATOM 887 OD1 ASN A 117 9.384 11.364 31.892 1.00 0.00 O ATOM 888 ND2 ASN A 117 8.547 12.198 30.038 1.00 0.00 N ATOM 0 H ASN A 117 7.535 10.215 32.963 1.00 0.00 H new ATOM 0 HA ASN A 117 8.358 12.752 33.981 1.00 0.00 H new ATOM 0 HB2 ASN A 117 6.379 12.085 31.756 1.00 0.00 H new ATOM 0 HB3 ASN A 117 7.220 13.607 31.976 1.00 0.00 H new ATOM 0 HD21 ASN A 117 9.335 11.840 29.499 1.00 0.00 H new ATOM 0 HD22 ASN A 117 7.804 12.718 29.571 1.00 0.00 H new ATOM 895 N GLU A 118 5.496 11.683 34.880 1.00 0.00 N ATOM 896 CA GLU A 118 4.279 11.953 35.651 1.00 0.00 C ATOM 897 C GLU A 118 4.389 11.323 37.036 1.00 0.00 C ATOM 898 O GLU A 118 5.031 10.286 37.206 1.00 0.00 O ATOM 899 CB GLU A 118 3.066 11.375 34.920 1.00 0.00 C ATOM 900 CG GLU A 118 2.890 12.089 33.577 1.00 0.00 C ATOM 901 CD GLU A 118 2.298 13.477 33.796 1.00 0.00 C ATOM 902 OE1 GLU A 118 1.304 13.573 34.496 1.00 0.00 O ATOM 903 OE2 GLU A 118 2.850 14.425 33.260 1.00 0.00 O ATOM 0 H GLU A 118 5.706 10.691 34.765 1.00 0.00 H new ATOM 0 HA GLU A 118 4.158 13.031 35.757 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.200 10.305 34.760 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.170 11.496 35.528 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.852 12.171 33.071 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.237 11.505 32.928 1.00 0.00 H new ATOM 910 N GLU A 119 3.766 11.955 38.023 1.00 0.00 N ATOM 911 CA GLU A 119 3.810 11.444 39.388 1.00 0.00 C ATOM 912 C GLU A 119 3.101 10.087 39.476 1.00 0.00 C ATOM 913 O GLU A 119 2.168 9.830 38.718 1.00 0.00 O ATOM 914 CB GLU A 119 3.128 12.436 40.335 1.00 0.00 C ATOM 915 CG GLU A 119 4.031 13.656 40.538 1.00 0.00 C ATOM 916 CD GLU A 119 4.342 14.305 39.193 1.00 0.00 C ATOM 917 OE1 GLU A 119 3.410 14.527 38.438 1.00 0.00 O ATOM 918 OE2 GLU A 119 5.506 14.570 38.940 1.00 0.00 O ATOM 0 H GLU A 119 3.229 12.814 37.906 1.00 0.00 H new ATOM 0 HA GLU A 119 4.853 11.318 39.678 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.168 12.746 39.923 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.924 11.958 41.293 1.00 0.00 H new ATOM 0 HG2 GLU A 119 3.541 14.376 41.194 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.957 13.356 41.029 1.00 0.00 H new ATOM 925 N PRO A 120 3.508 9.220 40.376 1.00 0.00 N ATOM 926 CA PRO A 120 2.867 7.884 40.534 1.00 0.00 C ATOM 927 C PRO A 120 1.350 7.947 40.361 1.00 0.00 C ATOM 928 O PRO A 120 0.743 7.054 39.770 1.00 0.00 O ATOM 929 CB PRO A 120 3.246 7.486 41.962 1.00 0.00 C ATOM 930 CG PRO A 120 4.578 8.128 42.201 1.00 0.00 C ATOM 931 CD PRO A 120 4.612 9.404 41.340 1.00 0.00 C ATOM 0 HA PRO A 120 3.199 7.169 39.781 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.504 7.836 42.680 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.305 6.403 42.068 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.708 8.369 43.256 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.388 7.453 41.926 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.466 10.298 41.947 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.570 9.516 40.832 1.00 0.00 H new ATOM 939 N ASN A 121 0.745 9.012 40.888 1.00 0.00 N ATOM 940 CA ASN A 121 -0.705 9.198 40.802 1.00 0.00 C ATOM 941 C ASN A 121 -1.052 10.218 39.723 1.00 0.00 C ATOM 942 O ASN A 121 -1.260 11.397 40.012 1.00 0.00 O ATOM 943 CB ASN A 121 -1.244 9.683 42.149 1.00 0.00 C ATOM 944 CG ASN A 121 -0.678 8.826 43.276 1.00 0.00 C ATOM 945 OD1 ASN A 121 -0.395 9.336 44.361 1.00 0.00 O ATOM 946 ND2 ASN A 121 -0.495 7.549 43.084 1.00 0.00 N ATOM 0 H ASN A 121 1.236 9.759 41.379 1.00 0.00 H new ATOM 0 HA ASN A 121 -1.161 8.242 40.544 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.973 10.727 42.304 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -2.333 9.632 42.154 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.117 6.970 43.833 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.730 7.130 42.184 1.00 0.00 H new ATOM 953 N SER A 122 -1.116 9.755 38.477 1.00 0.00 N ATOM 954 CA SER A 122 -1.444 10.628 37.346 1.00 0.00 C ATOM 955 C SER A 122 -2.384 9.902 36.382 1.00 0.00 C ATOM 956 O SER A 122 -2.505 8.677 36.426 1.00 0.00 O ATOM 957 CB SER A 122 -0.151 11.045 36.620 1.00 0.00 C ATOM 958 OG SER A 122 -0.262 10.770 35.227 1.00 0.00 O ATOM 0 H SER A 122 -0.946 8.782 38.222 1.00 0.00 H new ATOM 0 HA SER A 122 -1.946 11.522 37.715 1.00 0.00 H new ATOM 0 HB2 SER A 122 0.036 12.108 36.775 1.00 0.00 H new ATOM 0 HB3 SER A 122 0.700 10.507 37.038 1.00 0.00 H new ATOM 0 HG SER A 122 0.152 11.497 34.716 1.00 0.00 H new ATOM 964 N PRO A 123 -3.049 10.631 35.522 1.00 0.00 N ATOM 965 CA PRO A 123 -4.003 10.044 34.532 1.00 0.00 C ATOM 966 C PRO A 123 -3.289 9.315 33.390 1.00 0.00 C ATOM 967 O PRO A 123 -3.757 8.278 32.919 1.00 0.00 O ATOM 968 CB PRO A 123 -4.769 11.269 34.015 1.00 0.00 C ATOM 969 CG PRO A 123 -3.800 12.400 34.145 1.00 0.00 C ATOM 970 CD PRO A 123 -2.970 12.098 35.396 1.00 0.00 C ATOM 0 HA PRO A 123 -4.645 9.285 34.978 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.083 11.133 32.980 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -5.670 11.450 34.601 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.164 12.473 33.263 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -4.321 13.352 34.242 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -1.940 12.435 35.284 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -3.375 12.598 36.276 1.00 0.00 H new ATOM 978 N LYS A 124 -2.168 9.868 32.941 1.00 0.00 N ATOM 979 CA LYS A 124 -1.416 9.264 31.844 1.00 0.00 C ATOM 980 C LYS A 124 -0.805 7.924 32.263 1.00 0.00 C ATOM 981 O LYS A 124 -0.136 7.262 31.473 1.00 0.00 O ATOM 982 CB LYS A 124 -0.302 10.213 31.390 1.00 0.00 C ATOM 983 CG LYS A 124 -0.830 11.651 31.350 1.00 0.00 C ATOM 984 CD LYS A 124 -2.108 11.710 30.506 1.00 0.00 C ATOM 985 CE LYS A 124 -2.425 13.165 30.156 1.00 0.00 C ATOM 986 NZ LYS A 124 -2.746 13.918 31.401 1.00 0.00 N ATOM 0 H LYS A 124 -1.761 10.726 33.315 1.00 0.00 H new ATOM 0 HA LYS A 124 -2.107 9.086 31.020 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.546 10.146 32.072 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.058 9.920 30.404 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.035 12.002 32.362 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.074 12.314 30.929 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.981 11.125 29.595 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.939 11.268 31.055 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -1.574 13.622 29.651 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -3.267 13.209 29.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -2.862 14.927 31.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -3.629 13.551 31.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -1.972 13.802 32.086 1.00 0.00 H new ATOM 1000 N ILE A 125 -1.019 7.540 33.513 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.464 6.289 34.020 1.00 0.00 C ATOM 1002 C ILE A 125 -1.135 5.073 33.373 1.00 0.00 C ATOM 1003 O ILE A 125 -0.491 4.048 33.155 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.633 6.222 35.542 1.00 0.00 C ATOM 1005 CG1 ILE A 125 0.155 7.375 36.210 1.00 0.00 C ATOM 1006 CG2 ILE A 125 -0.139 4.865 36.057 1.00 0.00 C ATOM 1007 CD1 ILE A 125 1.636 7.005 36.410 1.00 0.00 C ATOM 0 H ILE A 125 -1.567 8.069 34.191 1.00 0.00 H new ATOM 0 HA ILE A 125 0.596 6.266 33.765 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.688 6.330 35.795 1.00 0.00 H new ATOM 0 HG12 ILE A 125 0.083 8.271 35.594 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.295 7.614 37.174 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -0.260 4.820 37.139 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.719 4.067 35.594 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.914 4.742 35.805 1.00 0.00 H new ATOM 0 HD11 ILE A 125 2.159 7.837 36.881 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.708 6.124 37.048 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.091 6.791 35.443 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.428 5.183 33.089 1.00 0.00 N ATOM 1020 CA ARG A 126 -3.164 4.069 32.491 1.00 0.00 C ATOM 1021 C ARG A 126 -2.785 3.857 31.024 1.00 0.00 C ATOM 1022 O ARG A 126 -2.531 2.729 30.600 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.670 4.325 32.594 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.428 3.032 32.280 1.00 0.00 C ATOM 1025 CD ARG A 126 -6.925 3.253 32.496 1.00 0.00 C ATOM 1026 NE ARG A 126 -7.682 2.120 31.976 1.00 0.00 N ATOM 1027 CZ ARG A 126 -8.991 2.205 31.767 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -9.623 3.318 32.028 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -9.645 1.178 31.300 1.00 0.00 N ATOM 0 H ARG A 126 -2.985 6.020 33.260 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.898 3.167 33.042 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.923 4.674 33.595 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -4.965 5.111 31.898 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.239 2.728 31.250 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.073 2.225 32.921 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.131 3.381 33.559 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -7.240 4.170 31.998 1.00 0.00 H new ATOM 0 HE ARG A 126 -7.197 1.247 31.769 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -9.111 4.122 32.392 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -10.628 3.383 31.868 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -9.151 0.309 31.095 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -10.650 1.243 31.140 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.762 4.937 30.251 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.429 4.843 28.831 1.00 0.00 C ATOM 1045 C VAL A 127 -0.997 4.348 28.629 1.00 0.00 C ATOM 1046 O VAL A 127 -0.757 3.450 27.821 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.605 6.206 28.155 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -1.743 7.246 28.864 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -2.180 6.112 26.688 1.00 0.00 C ATOM 0 H VAL A 127 -2.968 5.881 30.578 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.108 4.122 28.376 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.653 6.501 28.213 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.870 8.215 28.381 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.046 7.319 29.908 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.696 6.949 28.810 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.306 7.083 26.210 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.133 5.813 26.631 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -2.797 5.373 26.177 1.00 0.00 H new ATOM 1059 N TYR A 128 -0.047 4.927 29.359 1.00 0.00 N ATOM 1060 CA TYR A 128 1.348 4.515 29.230 1.00 0.00 C ATOM 1061 C TYR A 128 1.512 3.072 29.709 1.00 0.00 C ATOM 1062 O TYR A 128 2.232 2.283 29.096 1.00 0.00 O ATOM 1063 CB TYR A 128 2.264 5.454 30.048 1.00 0.00 C ATOM 1064 CG TYR A 128 2.705 6.639 29.202 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.464 6.426 28.043 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.361 7.945 29.579 1.00 0.00 C ATOM 1067 CE1 TYR A 128 3.874 7.515 27.264 1.00 0.00 C ATOM 1068 CE2 TYR A 128 2.772 9.031 28.801 1.00 0.00 C ATOM 1069 CZ TYR A 128 3.526 8.818 27.643 1.00 0.00 C ATOM 1070 OH TYR A 128 3.932 9.891 26.874 1.00 0.00 O ATOM 0 H TYR A 128 -0.213 5.672 30.036 1.00 0.00 H new ATOM 0 HA TYR A 128 1.636 4.576 28.181 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.734 5.808 30.932 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.138 4.905 30.398 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.733 5.422 27.751 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.777 8.112 30.472 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.459 7.350 26.371 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.507 10.036 29.095 1.00 0.00 H new ATOM 0 HH TYR A 128 3.606 10.723 27.276 1.00 0.00 H new ATOM 1080 N ASN A 129 0.840 2.733 30.804 1.00 0.00 N ATOM 1081 CA ASN A 129 0.921 1.383 31.349 1.00 0.00 C ATOM 1082 C ASN A 129 0.425 0.365 30.327 1.00 0.00 C ATOM 1083 O ASN A 129 0.959 -0.740 30.227 1.00 0.00 O ATOM 1084 CB ASN A 129 0.081 1.281 32.625 1.00 0.00 C ATOM 1085 CG ASN A 129 0.072 -0.158 33.132 1.00 0.00 C ATOM 1086 OD1 ASN A 129 -0.968 -0.815 33.120 1.00 0.00 O ATOM 1087 ND2 ASN A 129 1.178 -0.689 33.578 1.00 0.00 N ATOM 0 H ASN A 129 0.238 3.368 31.328 1.00 0.00 H new ATOM 0 HA ASN A 129 1.963 1.168 31.585 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.487 1.942 33.391 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.939 1.611 32.426 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.181 -1.651 33.918 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.039 -0.142 33.587 1.00 0.00 H new ATOM 1094 N THR A 130 -0.600 0.746 29.571 1.00 0.00 N ATOM 1095 CA THR A 130 -1.161 -0.141 28.558 1.00 0.00 C ATOM 1096 C THR A 130 -0.101 -0.517 27.527 1.00 0.00 C ATOM 1097 O THR A 130 0.019 -1.679 27.142 1.00 0.00 O ATOM 1098 CB THR A 130 -2.337 0.546 27.859 1.00 0.00 C ATOM 1099 OG1 THR A 130 -3.375 0.777 28.802 1.00 0.00 O ATOM 1100 CG2 THR A 130 -2.859 -0.347 26.732 1.00 0.00 C ATOM 0 H THR A 130 -1.056 1.656 29.640 1.00 0.00 H new ATOM 0 HA THR A 130 -1.510 -1.050 29.049 1.00 0.00 H new ATOM 0 HB THR A 130 -2.006 1.496 27.440 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.089 1.462 29.442 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.696 0.145 26.236 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.062 -0.524 26.009 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.191 -1.299 27.146 1.00 0.00 H new ATOM 1108 N VAL A 131 0.666 0.476 27.083 1.00 0.00 N ATOM 1109 CA VAL A 131 1.714 0.237 26.098 1.00 0.00 C ATOM 1110 C VAL A 131 2.647 -0.875 26.567 1.00 0.00 C ATOM 1111 O VAL A 131 3.057 -1.728 25.782 1.00 0.00 O ATOM 1112 CB VAL A 131 2.524 1.516 25.876 1.00 0.00 C ATOM 1113 CG1 VAL A 131 3.559 1.285 24.774 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.587 2.653 25.461 1.00 0.00 C ATOM 0 H VAL A 131 0.582 1.446 27.388 1.00 0.00 H new ATOM 0 HA VAL A 131 1.243 -0.065 25.163 1.00 0.00 H new ATOM 0 HB VAL A 131 3.033 1.783 26.802 1.00 0.00 H new ATOM 0 HG11 VAL A 131 4.134 2.198 24.618 1.00 0.00 H new ATOM 0 HG12 VAL A 131 4.231 0.479 25.069 1.00 0.00 H new ATOM 0 HG13 VAL A 131 3.051 1.014 23.849 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.166 3.563 25.304 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.076 2.384 24.537 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.851 2.823 26.247 1.00 0.00 H new ATOM 1124 N ILE A 132 2.974 -0.853 27.852 1.00 0.00 N ATOM 1125 CA ILE A 132 3.861 -1.862 28.423 1.00 0.00 C ATOM 1126 C ILE A 132 3.266 -3.258 28.248 1.00 0.00 C ATOM 1127 O ILE A 132 3.985 -4.219 27.975 1.00 0.00 O ATOM 1128 CB ILE A 132 4.086 -1.580 29.912 1.00 0.00 C ATOM 1129 CG1 ILE A 132 4.465 -0.107 30.099 1.00 0.00 C ATOM 1130 CG2 ILE A 132 5.219 -2.467 30.437 1.00 0.00 C ATOM 1131 CD1 ILE A 132 4.826 0.148 31.564 1.00 0.00 C ATOM 0 H ILE A 132 2.642 -0.154 28.516 1.00 0.00 H new ATOM 0 HA ILE A 132 4.816 -1.819 27.899 1.00 0.00 H new ATOM 0 HB ILE A 132 3.171 -1.796 30.464 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.308 0.146 29.457 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.634 0.533 29.802 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.378 -2.265 31.496 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.952 -3.515 30.303 1.00 0.00 H new ATOM 0 HG23 ILE A 132 6.134 -2.252 29.885 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.095 1.196 31.695 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.970 -0.089 32.196 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.670 -0.482 31.846 1.00 0.00 H new ATOM 1143 N SER A 133 1.953 -3.360 28.417 1.00 0.00 N ATOM 1144 CA SER A 133 1.268 -4.643 28.287 1.00 0.00 C ATOM 1145 C SER A 133 1.490 -5.254 26.905 1.00 0.00 C ATOM 1146 O SER A 133 1.580 -6.475 26.769 1.00 0.00 O ATOM 1147 CB SER A 133 -0.228 -4.458 28.529 1.00 0.00 C ATOM 1148 OG SER A 133 -0.837 -5.731 28.704 1.00 0.00 O ATOM 0 H SER A 133 1.343 -2.575 28.643 1.00 0.00 H new ATOM 0 HA SER A 133 1.682 -5.323 29.032 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.391 -3.840 29.412 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.683 -3.937 27.686 1.00 0.00 H new ATOM 0 HG SER A 133 -1.797 -5.615 28.861 1.00 0.00 H new ATOM 1154 N TYR A 134 1.567 -4.411 25.881 1.00 0.00 N ATOM 1155 CA TYR A 134 1.768 -4.898 24.519 1.00 0.00 C ATOM 1156 C TYR A 134 3.228 -5.274 24.288 1.00 0.00 C ATOM 1157 O TYR A 134 3.525 -6.251 23.603 1.00 0.00 O ATOM 1158 CB TYR A 134 1.344 -3.822 23.510 1.00 0.00 C ATOM 1159 CG TYR A 134 -0.166 -3.780 23.409 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -0.852 -4.836 22.795 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -0.879 -2.690 23.924 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.248 -4.802 22.697 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -2.275 -2.657 23.827 1.00 0.00 C ATOM 1164 CZ TYR A 134 -2.959 -3.713 23.214 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.336 -3.681 23.118 1.00 0.00 O ATOM 0 H TYR A 134 1.494 -3.397 25.965 1.00 0.00 H new ATOM 0 HA TYR A 134 1.154 -5.788 24.379 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.724 -2.849 23.821 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.777 -4.036 22.533 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.303 -5.677 22.397 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -0.351 -1.875 24.396 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.776 -5.616 22.223 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.824 -1.817 24.225 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.673 -2.857 23.527 1.00 0.00 H new ATOM 1175 N ILE A 135 4.134 -4.491 24.861 1.00 0.00 N ATOM 1176 CA ILE A 135 5.559 -4.755 24.702 1.00 0.00 C ATOM 1177 C ILE A 135 5.959 -6.018 25.457 1.00 0.00 C ATOM 1178 O ILE A 135 6.543 -6.936 24.880 1.00 0.00 O ATOM 1179 CB ILE A 135 6.366 -3.563 25.212 1.00 0.00 C ATOM 1180 CG1 ILE A 135 5.977 -2.320 24.406 1.00 0.00 C ATOM 1181 CG2 ILE A 135 7.860 -3.847 25.035 1.00 0.00 C ATOM 1182 CD1 ILE A 135 6.639 -1.081 25.010 1.00 0.00 C ATOM 0 H ILE A 135 3.911 -3.677 25.434 1.00 0.00 H new ATOM 0 HA ILE A 135 5.770 -4.905 23.643 1.00 0.00 H new ATOM 0 HB ILE A 135 6.157 -3.396 26.269 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.285 -2.438 23.367 1.00 0.00 H new ATOM 0 HG13 ILE A 135 4.894 -2.201 24.405 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.438 -2.997 25.399 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.130 -4.738 25.601 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.077 -4.008 23.979 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.358 -0.200 24.432 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.309 -0.958 26.042 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.722 -1.200 24.987 1.00 0.00 H new ATOM 1194 N GLU A 136 5.634 -6.068 26.743 1.00 0.00 N ATOM 1195 CA GLU A 136 5.962 -7.237 27.550 1.00 0.00 C ATOM 1196 C GLU A 136 5.351 -8.484 26.923 1.00 0.00 C ATOM 1197 O GLU A 136 5.999 -9.526 26.818 1.00 0.00 O ATOM 1198 CB GLU A 136 5.429 -7.059 28.975 1.00 0.00 C ATOM 1199 CG GLU A 136 6.325 -6.087 29.743 1.00 0.00 C ATOM 1200 CD GLU A 136 5.729 -5.802 31.118 1.00 0.00 C ATOM 1201 OE1 GLU A 136 4.514 -5.766 31.218 1.00 0.00 O ATOM 1202 OE2 GLU A 136 6.495 -5.627 32.050 1.00 0.00 O ATOM 0 H GLU A 136 5.150 -5.323 27.245 1.00 0.00 H new ATOM 0 HA GLU A 136 7.046 -7.348 27.589 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.407 -6.681 28.947 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.399 -8.022 29.485 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.324 -6.509 29.851 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.430 -5.157 29.184 1.00 0.00 H new ATOM 1209 N SER A 137 4.097 -8.366 26.505 1.00 0.00 N ATOM 1210 CA SER A 137 3.392 -9.481 25.883 1.00 0.00 C ATOM 1211 C SER A 137 4.088 -9.903 24.597 1.00 0.00 C ATOM 1212 O SER A 137 4.278 -11.092 24.338 1.00 0.00 O ATOM 1213 CB SER A 137 1.958 -9.064 25.561 1.00 0.00 C ATOM 1214 OG SER A 137 1.254 -8.819 26.772 1.00 0.00 O ATOM 0 H SER A 137 3.547 -7.511 26.585 1.00 0.00 H new ATOM 0 HA SER A 137 3.390 -10.321 26.578 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.959 -8.168 24.940 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.459 -9.847 24.990 1.00 0.00 H new ATOM 0 HG SER A 137 1.549 -7.966 27.155 1.00 0.00 H new ATOM 1220 N ASN A 138 4.461 -8.916 23.794 1.00 0.00 N ATOM 1221 CA ASN A 138 5.132 -9.179 22.528 1.00 0.00 C ATOM 1222 C ASN A 138 6.364 -10.056 22.743 1.00 0.00 C ATOM 1223 O ASN A 138 6.648 -10.948 21.944 1.00 0.00 O ATOM 1224 CB ASN A 138 5.533 -7.851 21.877 1.00 0.00 C ATOM 1225 CG ASN A 138 6.452 -8.095 20.682 1.00 0.00 C ATOM 1226 OD1 ASN A 138 6.222 -9.015 19.899 1.00 0.00 O ATOM 1227 ND2 ASN A 138 7.484 -7.318 20.495 1.00 0.00 N ATOM 0 H ASN A 138 4.311 -7.928 23.996 1.00 0.00 H new ATOM 0 HA ASN A 138 4.447 -9.712 21.869 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.641 -7.314 21.553 1.00 0.00 H new ATOM 0 HB3 ASN A 138 6.038 -7.219 22.608 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.102 -7.473 19.698 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.673 -6.556 21.146 1.00 0.00 H new ATOM 1234 N ARG A 139 7.094 -9.798 23.824 1.00 0.00 N ATOM 1235 CA ARG A 139 8.291 -10.576 24.125 1.00 0.00 C ATOM 1236 C ARG A 139 7.947 -12.054 24.272 1.00 0.00 C ATOM 1237 O ARG A 139 8.728 -12.924 23.890 1.00 0.00 O ATOM 1238 CB ARG A 139 8.941 -10.070 25.414 1.00 0.00 C ATOM 1239 CG ARG A 139 9.478 -8.655 25.198 1.00 0.00 C ATOM 1240 CD ARG A 139 10.332 -8.239 26.397 1.00 0.00 C ATOM 1241 NE ARG A 139 9.502 -8.121 27.595 1.00 0.00 N ATOM 1242 CZ ARG A 139 9.289 -9.158 28.404 1.00 0.00 C ATOM 1243 NH1 ARG A 139 9.831 -10.318 28.144 1.00 0.00 N ATOM 1244 NH2 ARG A 139 8.538 -9.014 29.461 1.00 0.00 N ATOM 0 H ARG A 139 6.881 -9.064 24.500 1.00 0.00 H new ATOM 0 HA ARG A 139 8.992 -10.457 23.298 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.213 -10.073 26.225 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.752 -10.736 25.710 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.072 -8.617 24.285 1.00 0.00 H new ATOM 0 HG3 ARG A 139 8.651 -7.957 25.069 1.00 0.00 H new ATOM 0 HD2 ARG A 139 11.120 -8.974 26.563 1.00 0.00 H new ATOM 0 HD3 ARG A 139 10.822 -7.287 26.191 1.00 0.00 H new ATOM 0 HE ARG A 139 9.075 -7.222 27.817 1.00 0.00 H new ATOM 0 HH11 ARG A 139 10.420 -10.432 27.319 1.00 0.00 H new ATOM 0 HH12 ARG A 139 9.665 -11.109 28.766 1.00 0.00 H new ATOM 0 HH21 ARG A 139 8.115 -8.109 29.667 1.00 0.00 H new ATOM 0 HH22 ARG A 139 8.374 -9.807 30.082 1.00 0.00 H new ATOM 1258 N LYS A 140 6.770 -12.332 24.825 1.00 0.00 N ATOM 1259 CA LYS A 140 6.334 -13.711 25.015 1.00 0.00 C ATOM 1260 C LYS A 140 5.956 -14.340 23.678 1.00 0.00 C ATOM 1261 O LYS A 140 6.377 -15.453 23.362 1.00 0.00 O ATOM 1262 CB LYS A 140 5.130 -13.759 25.961 1.00 0.00 C ATOM 1263 CG LYS A 140 5.368 -12.823 27.150 1.00 0.00 C ATOM 1264 CD LYS A 140 6.706 -13.161 27.816 1.00 0.00 C ATOM 1265 CE LYS A 140 6.765 -12.518 29.204 1.00 0.00 C ATOM 1266 NZ LYS A 140 8.025 -12.928 29.886 1.00 0.00 N ATOM 0 H LYS A 140 6.106 -11.627 25.147 1.00 0.00 H new ATOM 0 HA LYS A 140 7.159 -14.274 25.452 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.226 -13.464 25.429 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.974 -14.778 26.314 1.00 0.00 H new ATOM 0 HG2 LYS A 140 5.370 -11.786 26.814 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.557 -12.923 27.871 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.819 -14.242 27.900 1.00 0.00 H new ATOM 0 HD3 LYS A 140 7.531 -12.800 27.202 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.723 -11.432 29.116 1.00 0.00 H new ATOM 0 HE3 LYS A 140 5.902 -12.824 29.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 8.203 -12.298 30.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 7.934 -13.907 30.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 8.818 -12.865 29.217 1.00 0.00 H new ATOM 1280 N ASN A 141 5.160 -13.618 22.896 1.00 0.00 N ATOM 1281 CA ASN A 141 4.729 -14.113 21.594 1.00 0.00 C ATOM 1282 C ASN A 141 3.957 -13.034 20.840 1.00 0.00 C ATOM 1283 O ASN A 141 3.000 -12.462 21.361 1.00 0.00 O ATOM 1284 CB ASN A 141 3.848 -15.352 21.771 1.00 0.00 C ATOM 1285 CG ASN A 141 2.827 -15.112 22.878 1.00 0.00 C ATOM 1286 OD1 ASN A 141 2.311 -14.003 23.021 1.00 0.00 O ATOM 1287 ND2 ASN A 141 2.505 -16.092 23.678 1.00 0.00 N ATOM 0 H ASN A 141 4.802 -12.694 23.139 1.00 0.00 H new ATOM 0 HA ASN A 141 5.613 -14.380 21.015 1.00 0.00 H new ATOM 0 HB2 ASN A 141 3.336 -15.581 20.836 1.00 0.00 H new ATOM 0 HB3 ASN A 141 4.466 -16.216 22.016 1.00 0.00 H new ATOM 0 HD21 ASN A 141 1.825 -15.940 24.423 1.00 0.00 H new ATOM 0 HD22 ASN A 141 2.933 -17.010 23.558 1.00 0.00 H new ATOM 1294 N ASN A 142 4.380 -12.760 19.610 1.00 0.00 N ATOM 1295 CA ASN A 142 3.721 -11.746 18.794 1.00 0.00 C ATOM 1296 C ASN A 142 2.411 -12.285 18.229 1.00 0.00 C ATOM 1297 O ASN A 142 1.462 -11.532 18.011 1.00 0.00 O ATOM 1298 CB ASN A 142 4.638 -11.322 17.646 1.00 0.00 C ATOM 1299 CG ASN A 142 5.208 -12.554 16.951 1.00 0.00 C ATOM 1300 OD1 ASN A 142 6.382 -12.884 17.134 1.00 0.00 O ATOM 1301 ND2 ASN A 142 4.445 -13.259 16.161 1.00 0.00 N ATOM 0 H ASN A 142 5.170 -13.222 19.159 1.00 0.00 H new ATOM 0 HA ASN A 142 3.506 -10.882 19.423 1.00 0.00 H new ATOM 0 HB2 ASN A 142 4.082 -10.715 16.931 1.00 0.00 H new ATOM 0 HB3 ASN A 142 5.449 -10.702 18.028 1.00 0.00 H new ATOM 0 HD21 ASN A 142 4.819 -14.085 15.694 1.00 0.00 H new ATOM 0 HD22 ASN A 142 3.474 -12.984 16.011 1.00 0.00 H new ATOM 1308 N LYS A 143 2.367 -13.592 17.993 1.00 0.00 N ATOM 1309 CA LYS A 143 1.168 -14.221 17.452 1.00 0.00 C ATOM 1310 C LYS A 143 -0.052 -13.863 18.294 1.00 0.00 C ATOM 1311 O LYS A 143 -1.088 -13.464 17.762 1.00 0.00 O ATOM 1312 CB LYS A 143 1.344 -15.740 17.424 1.00 0.00 C ATOM 1313 CG LYS A 143 2.669 -16.091 16.738 1.00 0.00 C ATOM 1314 CD LYS A 143 2.678 -17.576 16.363 1.00 0.00 C ATOM 1315 CE LYS A 143 2.387 -18.427 17.604 1.00 0.00 C ATOM 1316 NZ LYS A 143 0.921 -18.423 17.877 1.00 0.00 N ATOM 0 H LYS A 143 3.142 -14.232 18.166 1.00 0.00 H new ATOM 0 HA LYS A 143 1.014 -13.854 16.437 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.332 -16.136 18.439 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.513 -16.203 16.891 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.801 -15.480 15.845 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.504 -15.869 17.403 1.00 0.00 H new ATOM 0 HD2 LYS A 143 1.931 -17.771 15.594 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.646 -17.848 15.943 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.736 -19.448 17.448 1.00 0.00 H new ATOM 0 HE3 LYS A 143 2.929 -18.033 18.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 0.605 -19.391 18.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 0.721 -17.807 18.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 0.413 -18.068 17.042 1.00 0.00 H new ATOM 1330 N GLN A 144 0.079 -14.007 19.609 1.00 0.00 N ATOM 1331 CA GLN A 144 -1.021 -13.695 20.514 1.00 0.00 C ATOM 1332 C GLN A 144 -1.210 -12.185 20.628 1.00 0.00 C ATOM 1333 O GLN A 144 -2.335 -11.695 20.713 1.00 0.00 O ATOM 1334 CB GLN A 144 -0.742 -14.283 21.898 1.00 0.00 C ATOM 1335 CG GLN A 144 -2.021 -14.247 22.735 1.00 0.00 C ATOM 1336 CD GLN A 144 -3.016 -15.277 22.210 1.00 0.00 C ATOM 1337 OE1 GLN A 144 -3.803 -14.980 21.313 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -3.028 -16.478 22.720 1.00 0.00 N ATOM 0 H GLN A 144 0.929 -14.335 20.069 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.934 -14.134 20.111 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.385 -15.309 21.804 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.046 -13.716 22.394 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.788 -14.454 23.780 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -2.462 -13.251 22.698 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -2.375 -16.723 23.464 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -3.691 -17.172 22.375 1.00 0.00 H new ATOM 1347 N THR A 145 -0.099 -11.454 20.633 1.00 0.00 N ATOM 1348 CA THR A 145 -0.154 -10.001 20.741 1.00 0.00 C ATOM 1349 C THR A 145 -0.995 -9.410 19.613 1.00 0.00 C ATOM 1350 O THR A 145 -1.800 -8.506 19.834 1.00 0.00 O ATOM 1351 CB THR A 145 1.260 -9.419 20.685 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.105 -10.152 21.561 1.00 0.00 O ATOM 1353 CG2 THR A 145 1.228 -7.951 21.111 1.00 0.00 C ATOM 0 H THR A 145 0.842 -11.840 20.564 1.00 0.00 H new ATOM 0 HA THR A 145 -0.615 -9.744 21.695 1.00 0.00 H new ATOM 0 HB THR A 145 1.643 -9.489 19.667 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.348 -11.005 21.144 1.00 0.00 H new ATOM 0 HG21 THR A 145 2.236 -7.538 21.070 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.579 -7.391 20.438 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.846 -7.876 22.129 1.00 0.00 H new ATOM 1361 N ILE A 146 -0.803 -9.928 18.404 1.00 0.00 N ATOM 1362 CA ILE A 146 -1.552 -9.442 17.252 1.00 0.00 C ATOM 1363 C ILE A 146 -3.027 -9.813 17.381 1.00 0.00 C ATOM 1364 O ILE A 146 -3.905 -9.002 17.093 1.00 0.00 O ATOM 1365 CB ILE A 146 -0.984 -10.044 15.963 1.00 0.00 C ATOM 1366 CG1 ILE A 146 0.445 -9.541 15.756 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -1.849 -9.622 14.773 1.00 0.00 C ATOM 1368 CD1 ILE A 146 1.125 -10.369 14.664 1.00 0.00 C ATOM 0 H ILE A 146 -0.142 -10.677 18.198 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.461 -8.356 17.215 1.00 0.00 H new ATOM 0 HB ILE A 146 -0.982 -11.131 16.041 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.434 -8.488 15.475 1.00 0.00 H new ATOM 0 HG13 ILE A 146 1.007 -9.616 16.687 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -1.443 -10.052 13.857 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -2.869 -9.978 14.920 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -1.853 -8.535 14.693 1.00 0.00 H new ATOM 0 HD11 ILE A 146 2.144 -10.010 14.517 1.00 0.00 H new ATOM 0 HD12 ILE A 146 1.149 -11.417 14.964 1.00 0.00 H new ATOM 0 HD13 ILE A 146 0.567 -10.271 13.733 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.285 -11.043 17.812 1.00 0.00 N ATOM 1381 CA HIS A 147 -4.651 -11.519 17.972 1.00 0.00 C ATOM 1382 C HIS A 147 -5.462 -10.566 18.845 1.00 0.00 C ATOM 1383 O HIS A 147 -6.653 -10.365 18.613 1.00 0.00 O ATOM 1384 CB HIS A 147 -4.631 -12.909 18.607 1.00 0.00 C ATOM 1385 CG HIS A 147 -4.128 -13.915 17.608 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -3.334 -13.552 16.531 1.00 0.00 N ATOM 1387 CD2 HIS A 147 -4.297 -15.273 17.509 1.00 0.00 C ATOM 1388 CE1 HIS A 147 -3.056 -14.671 15.836 1.00 0.00 C ATOM 1389 NE2 HIS A 147 -3.620 -15.750 16.390 1.00 0.00 N ATOM 0 H HIS A 147 -2.567 -11.726 18.056 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.121 -11.566 16.990 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -3.991 -12.907 19.489 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -5.632 -13.182 18.940 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -4.869 -15.880 18.195 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -2.452 -14.695 14.941 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -3.566 -16.715 16.063 1.00 0.00 H new ATOM 1397 N LEU A 148 -4.813 -9.986 19.849 1.00 0.00 N ATOM 1398 CA LEU A 148 -5.496 -9.059 20.746 1.00 0.00 C ATOM 1399 C LEU A 148 -5.918 -7.801 19.991 1.00 0.00 C ATOM 1400 O LEU A 148 -6.967 -7.224 20.270 1.00 0.00 O ATOM 1401 CB LEU A 148 -4.577 -8.686 21.917 1.00 0.00 C ATOM 1402 CG LEU A 148 -4.524 -9.841 22.940 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -3.247 -9.727 23.778 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -5.741 -9.787 23.880 1.00 0.00 C ATOM 0 H LEU A 148 -3.827 -10.138 20.061 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.389 -9.547 21.137 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.574 -8.471 21.548 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.941 -7.779 22.400 1.00 0.00 H new ATOM 0 HG LEU A 148 -4.533 -10.785 22.395 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.211 -10.543 24.500 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.377 -9.782 23.124 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -3.243 -8.774 24.307 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.686 -10.609 24.594 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -5.744 -8.839 24.418 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -6.657 -9.875 23.295 1.00 0.00 H new ATOM 1416 N LEU A 149 -5.098 -7.380 19.038 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.412 -6.188 18.257 1.00 0.00 C ATOM 1418 C LEU A 149 -6.712 -6.392 17.486 1.00 0.00 C ATOM 1419 O LEU A 149 -7.454 -5.442 17.237 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.279 -5.886 17.272 1.00 0.00 C ATOM 1421 CG LEU A 149 -2.933 -5.876 18.007 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -1.807 -5.684 16.989 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -2.903 -4.728 19.026 1.00 0.00 C ATOM 0 H LEU A 149 -4.221 -7.838 18.788 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.527 -5.347 18.941 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.265 -6.635 16.481 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -4.449 -4.921 16.794 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.800 -6.822 18.532 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.847 -5.676 17.505 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -1.825 -6.502 16.268 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.946 -4.737 16.467 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.944 -4.727 19.545 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.037 -3.778 18.508 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.707 -4.863 19.750 1.00 0.00 H new ATOM 1435 N LYS A 150 -6.978 -7.639 17.108 1.00 0.00 N ATOM 1436 CA LYS A 150 -8.190 -7.964 16.361 1.00 0.00 C ATOM 1437 C LYS A 150 -9.398 -8.056 17.294 1.00 0.00 C ATOM 1438 O LYS A 150 -10.539 -7.899 16.860 1.00 0.00 O ATOM 1439 CB LYS A 150 -8.001 -9.292 15.613 1.00 0.00 C ATOM 1440 CG LYS A 150 -6.545 -9.418 15.162 1.00 0.00 C ATOM 1441 CD LYS A 150 -6.382 -10.641 14.251 1.00 0.00 C ATOM 1442 CE LYS A 150 -7.107 -10.422 12.912 1.00 0.00 C ATOM 1443 NZ LYS A 150 -8.494 -10.960 13.004 1.00 0.00 N ATOM 0 H LYS A 150 -6.375 -8.437 17.305 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.375 -7.167 15.641 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -8.266 -10.128 16.260 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -8.666 -9.334 14.750 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.241 -8.516 14.631 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.893 -9.512 16.031 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -5.323 -10.828 14.071 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -6.782 -11.526 14.746 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -7.133 -9.360 12.670 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.565 -10.919 12.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -8.615 -11.727 12.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -8.661 -11.328 13.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -9.175 -10.201 12.801 1.00 0.00 H new ATOM 1457 N ARG A 151 -9.141 -8.314 18.573 1.00 0.00 N ATOM 1458 CA ARG A 151 -10.215 -8.427 19.548 1.00 0.00 C ATOM 1459 C ARG A 151 -10.878 -7.071 19.775 1.00 0.00 C ATOM 1460 O ARG A 151 -12.047 -6.996 20.153 1.00 0.00 O ATOM 1461 CB ARG A 151 -9.656 -8.954 20.873 1.00 0.00 C ATOM 1462 CG ARG A 151 -9.219 -10.426 20.723 1.00 0.00 C ATOM 1463 CD ARG A 151 -10.398 -11.365 21.010 1.00 0.00 C ATOM 1464 NE ARG A 151 -10.148 -12.680 20.428 1.00 0.00 N ATOM 1465 CZ ARG A 151 -9.350 -13.556 21.031 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -8.777 -13.246 22.162 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -9.140 -14.724 20.491 1.00 0.00 N ATOM 0 H ARG A 151 -8.204 -8.448 18.954 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.962 -9.122 19.164 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.807 -8.346 21.185 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.412 -8.870 21.654 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.844 -10.600 19.714 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.399 -10.641 21.409 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.545 -11.457 22.086 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.316 -10.945 20.598 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.592 -12.931 19.545 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.941 -12.332 22.583 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.165 -13.918 22.625 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.588 -14.965 19.607 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.528 -15.397 20.953 1.00 0.00 H new ATOM 1481 N LEU A 152 -10.122 -6.000 19.538 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.641 -4.643 19.714 1.00 0.00 C ATOM 1483 C LEU A 152 -11.210 -4.122 18.389 1.00 0.00 C ATOM 1484 O LEU A 152 -10.716 -4.482 17.321 1.00 0.00 O ATOM 1485 CB LEU A 152 -9.511 -3.719 20.186 1.00 0.00 C ATOM 1486 CG LEU A 152 -8.677 -4.431 21.255 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -7.602 -3.477 21.779 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -9.585 -4.863 22.410 1.00 0.00 C ATOM 0 H LEU A 152 -9.152 -6.044 19.225 1.00 0.00 H new ATOM 0 HA LEU A 152 -11.435 -4.659 20.460 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.879 -3.441 19.343 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.927 -2.796 20.590 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.203 -5.311 20.820 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -7.007 -3.982 22.540 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.955 -3.171 20.957 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -8.077 -2.597 22.214 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -8.991 -5.370 23.170 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.061 -3.985 22.847 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.351 -5.542 22.036 1.00 0.00 H new ATOM 1500 N PRO A 153 -12.225 -3.287 18.424 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.840 -2.730 17.181 1.00 0.00 C ATOM 1502 C PRO A 153 -11.924 -1.713 16.498 1.00 0.00 C ATOM 1503 O PRO A 153 -10.991 -1.192 17.111 1.00 0.00 O ATOM 1504 CB PRO A 153 -14.133 -2.070 17.684 1.00 0.00 C ATOM 1505 CG PRO A 153 -13.843 -1.699 19.102 1.00 0.00 C ATOM 1506 CD PRO A 153 -12.903 -2.783 19.636 1.00 0.00 C ATOM 0 HA PRO A 153 -13.019 -3.495 16.426 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.387 -1.193 17.089 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.978 -2.755 17.619 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -13.378 -0.715 19.161 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.760 -1.654 19.689 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -12.190 -2.377 20.354 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.453 -3.574 20.146 1.00 0.00 H new ATOM 1514 N ALA A 154 -12.197 -1.440 15.227 1.00 0.00 N ATOM 1515 CA ALA A 154 -11.394 -0.490 14.467 1.00 0.00 C ATOM 1516 C ALA A 154 -11.439 0.892 15.115 1.00 0.00 C ATOM 1517 O ALA A 154 -10.595 1.745 14.843 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.918 -0.394 13.032 1.00 0.00 C ATOM 0 H ALA A 154 -12.965 -1.861 14.703 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.363 -0.843 14.458 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -11.313 0.318 12.471 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.860 -1.373 12.557 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.955 -0.058 13.045 1.00 0.00 H new ATOM 1524 N ASP A 155 -12.440 1.106 15.962 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.603 2.392 16.634 1.00 0.00 C ATOM 1526 C ASP A 155 -11.595 2.567 17.769 1.00 0.00 C ATOM 1527 O ASP A 155 -11.014 3.640 17.926 1.00 0.00 O ATOM 1528 CB ASP A 155 -14.021 2.506 17.194 1.00 0.00 C ATOM 1529 CG ASP A 155 -14.183 3.825 17.943 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -13.959 4.859 17.335 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -14.527 3.782 19.111 1.00 0.00 O ATOM 0 H ASP A 155 -13.148 0.411 16.199 1.00 0.00 H new ATOM 0 HA ASP A 155 -12.426 3.176 15.898 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -14.747 2.448 16.383 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -14.224 1.671 17.864 1.00 0.00 H new ATOM 1536 N VAL A 156 -11.385 1.513 18.555 1.00 0.00 N ATOM 1537 CA VAL A 156 -10.436 1.572 19.668 1.00 0.00 C ATOM 1538 C VAL A 156 -9.017 1.339 19.171 1.00 0.00 C ATOM 1539 O VAL A 156 -8.065 1.972 19.627 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.796 0.523 20.720 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -9.743 0.527 21.831 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -12.166 0.850 21.317 1.00 0.00 C ATOM 0 H VAL A 156 -11.854 0.614 18.445 1.00 0.00 H new ATOM 0 HA VAL A 156 -10.491 2.563 20.117 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.826 -0.462 20.253 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.001 -0.222 22.580 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.766 0.294 21.407 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.711 1.511 22.298 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -12.424 0.103 22.067 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -12.134 1.835 21.782 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.917 0.846 20.527 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.898 0.409 18.240 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.608 0.057 17.672 1.00 0.00 C ATOM 1554 C LEU A 157 -6.933 1.299 17.096 1.00 0.00 C ATOM 1555 O LEU A 157 -5.741 1.522 17.310 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.836 -1.005 16.584 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.545 -1.365 15.824 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -6.147 -0.251 14.837 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -5.409 -1.629 16.824 1.00 0.00 C ATOM 0 H LEU A 157 -9.684 -0.119 17.859 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.950 -0.348 18.441 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -8.246 -1.905 17.041 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.580 -0.640 15.876 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.729 -2.269 15.244 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.232 -0.536 14.317 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.947 -0.105 14.111 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.980 0.677 15.384 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.498 -1.883 16.281 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.237 -0.735 17.423 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.685 -2.456 17.478 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.688 2.109 16.364 1.00 0.00 N ATOM 1572 CA LYS A 158 -7.124 3.313 15.764 1.00 0.00 C ATOM 1573 C LYS A 158 -6.517 4.213 16.840 1.00 0.00 C ATOM 1574 O LYS A 158 -5.474 4.832 16.625 1.00 0.00 O ATOM 1575 CB LYS A 158 -8.209 4.080 14.999 1.00 0.00 C ATOM 1576 CG LYS A 158 -7.555 5.051 14.007 1.00 0.00 C ATOM 1577 CD LYS A 158 -8.625 5.956 13.364 1.00 0.00 C ATOM 1578 CE LYS A 158 -8.897 7.172 14.258 1.00 0.00 C ATOM 1579 NZ LYS A 158 -9.851 8.087 13.570 1.00 0.00 N ATOM 0 H LYS A 158 -8.679 1.958 16.173 1.00 0.00 H new ATOM 0 HA LYS A 158 -6.338 3.016 15.069 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.855 3.382 14.467 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.841 4.629 15.697 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.813 5.662 14.521 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.028 4.492 13.233 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.289 6.286 12.381 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.546 5.393 13.214 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.310 6.850 15.214 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -7.965 7.695 14.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.037 8.913 14.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.440 8.403 12.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.743 7.584 13.386 1.00 0.00 H new ATOM 1593 N LYS A 159 -7.162 4.270 17.998 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.656 5.087 19.098 1.00 0.00 C ATOM 1595 C LYS A 159 -5.385 4.468 19.660 1.00 0.00 C ATOM 1596 O LYS A 159 -4.441 5.172 20.022 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.704 5.193 20.209 1.00 0.00 C ATOM 1598 CG LYS A 159 -8.999 5.778 19.640 1.00 0.00 C ATOM 1599 CD LYS A 159 -9.868 6.320 20.779 1.00 0.00 C ATOM 1600 CE LYS A 159 -11.119 6.982 20.198 1.00 0.00 C ATOM 1601 NZ LYS A 159 -11.788 7.793 21.253 1.00 0.00 N ATOM 0 H LYS A 159 -8.026 3.768 18.201 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.438 6.085 18.717 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.895 4.209 20.637 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.331 5.825 21.015 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.769 6.576 18.934 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.543 5.012 19.088 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -10.151 5.510 21.451 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -9.303 7.041 21.370 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.849 7.616 19.354 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.803 6.222 19.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.638 8.243 20.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -12.059 7.176 22.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.134 8.527 21.593 1.00 0.00 H new ATOM 1615 N THR A 160 -5.374 3.144 19.730 1.00 0.00 N ATOM 1616 CA THR A 160 -4.220 2.419 20.252 1.00 0.00 C ATOM 1617 C THR A 160 -2.971 2.738 19.437 1.00 0.00 C ATOM 1618 O THR A 160 -1.875 2.856 19.987 1.00 0.00 O ATOM 1619 CB THR A 160 -4.489 0.914 20.210 1.00 0.00 C ATOM 1620 OG1 THR A 160 -5.775 0.649 20.754 1.00 0.00 O ATOM 1621 CG2 THR A 160 -3.425 0.180 21.029 1.00 0.00 C ATOM 0 H THR A 160 -6.148 2.550 19.433 1.00 0.00 H new ATOM 0 HA THR A 160 -4.054 2.731 21.283 1.00 0.00 H new ATOM 0 HB THR A 160 -4.452 0.567 19.177 1.00 0.00 H new ATOM 0 HG1 THR A 160 -5.950 -0.315 20.726 1.00 0.00 H new ATOM 0 HG21 THR A 160 -3.618 -0.892 20.998 1.00 0.00 H new ATOM 0 HG22 THR A 160 -2.439 0.384 20.611 1.00 0.00 H new ATOM 0 HG23 THR A 160 -3.459 0.525 22.062 1.00 0.00 H new ATOM 1629 N ILE A 161 -3.139 2.875 18.127 1.00 0.00 N ATOM 1630 CA ILE A 161 -2.012 3.180 17.251 1.00 0.00 C ATOM 1631 C ILE A 161 -1.531 4.611 17.484 1.00 0.00 C ATOM 1632 O ILE A 161 -0.343 4.903 17.363 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.419 2.998 15.783 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.669 1.511 15.513 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.295 3.499 14.869 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -3.300 1.337 14.129 1.00 0.00 C ATOM 0 H ILE A 161 -4.036 2.781 17.650 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.197 2.493 17.481 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.326 3.568 15.583 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.731 0.959 15.568 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.327 1.098 16.278 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.588 3.368 13.827 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.111 4.555 15.064 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.386 2.930 15.065 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.476 0.278 13.940 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.247 1.875 14.091 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.626 1.734 13.369 1.00 0.00 H new ATOM 1648 N LYS A 162 -2.463 5.497 17.817 1.00 0.00 N ATOM 1649 CA LYS A 162 -2.116 6.892 18.062 1.00 0.00 C ATOM 1650 C LYS A 162 -1.172 7.001 19.256 1.00 0.00 C ATOM 1651 O LYS A 162 -0.104 7.606 19.160 1.00 0.00 O ATOM 1652 CB LYS A 162 -3.385 7.709 18.329 1.00 0.00 C ATOM 1653 CG LYS A 162 -3.083 9.215 18.210 1.00 0.00 C ATOM 1654 CD LYS A 162 -3.144 9.663 16.742 1.00 0.00 C ATOM 1655 CE LYS A 162 -3.107 11.191 16.675 1.00 0.00 C ATOM 1656 NZ LYS A 162 -2.967 11.625 15.257 1.00 0.00 N ATOM 0 H LYS A 162 -3.454 5.278 17.923 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.615 7.287 17.178 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.163 7.429 17.618 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -3.768 7.485 19.325 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -3.802 9.784 18.800 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -2.096 9.427 18.620 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.305 9.243 16.187 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -4.055 9.289 16.274 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.019 11.606 17.105 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -2.274 11.571 17.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -2.942 12.664 15.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -2.085 11.240 14.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.776 11.274 14.705 1.00 0.00 H new ATOM 1670 N ASN A 163 -1.577 6.417 20.378 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.760 6.464 21.586 1.00 0.00 C ATOM 1672 C ASN A 163 0.621 5.869 21.323 1.00 0.00 C ATOM 1673 O ASN A 163 1.589 6.208 22.002 1.00 0.00 O ATOM 1674 CB ASN A 163 -1.448 5.687 22.712 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.637 6.480 23.241 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -2.760 7.675 22.972 1.00 0.00 O ATOM 1677 ND2 ASN A 163 -3.528 5.881 23.983 1.00 0.00 N ATOM 0 H ASN A 163 -2.457 5.910 20.477 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.643 7.506 21.883 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.782 4.717 22.344 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.740 5.496 23.518 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.328 6.403 24.341 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -3.425 4.891 24.205 1.00 0.00 H new ATOM 1684 N THR A 164 0.709 4.987 20.332 1.00 0.00 N ATOM 1685 CA THR A 164 1.985 4.367 19.994 1.00 0.00 C ATOM 1686 C THR A 164 2.847 5.342 19.200 1.00 0.00 C ATOM 1687 O THR A 164 4.040 5.494 19.470 1.00 0.00 O ATOM 1688 CB THR A 164 1.752 3.097 19.170 1.00 0.00 C ATOM 1689 OG1 THR A 164 0.825 2.259 19.848 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.077 2.353 18.990 1.00 0.00 C ATOM 0 H THR A 164 -0.078 4.688 19.755 1.00 0.00 H new ATOM 0 HA THR A 164 2.501 4.104 20.918 1.00 0.00 H new ATOM 0 HB THR A 164 1.353 3.366 18.192 1.00 0.00 H new ATOM 0 HG1 THR A 164 -0.076 2.637 19.769 1.00 0.00 H new ATOM 0 HG21 THR A 164 2.910 1.449 18.404 1.00 0.00 H new ATOM 0 HG22 THR A 164 3.788 2.996 18.471 1.00 0.00 H new ATOM 0 HG23 THR A 164 3.478 2.083 19.967 1.00 0.00 H new ATOM 1698 N LEU A 165 2.233 6.008 18.227 1.00 0.00 N ATOM 1699 CA LEU A 165 2.951 6.974 17.404 1.00 0.00 C ATOM 1700 C LEU A 165 3.413 8.152 18.259 1.00 0.00 C ATOM 1701 O LEU A 165 4.437 8.773 17.978 1.00 0.00 O ATOM 1702 CB LEU A 165 2.042 7.488 16.283 1.00 0.00 C ATOM 1703 CG LEU A 165 1.654 6.336 15.339 1.00 0.00 C ATOM 1704 CD1 LEU A 165 0.396 6.724 14.556 1.00 0.00 C ATOM 1705 CD2 LEU A 165 2.790 6.053 14.346 1.00 0.00 C ATOM 0 H LEU A 165 1.247 5.898 17.990 1.00 0.00 H new ATOM 0 HA LEU A 165 3.820 6.481 16.968 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.144 7.935 16.710 1.00 0.00 H new ATOM 0 HB3 LEU A 165 2.552 8.271 15.722 1.00 0.00 H new ATOM 0 HG LEU A 165 1.467 5.442 15.934 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.119 5.910 13.886 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -0.421 6.916 15.252 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.594 7.623 13.972 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.501 5.236 13.685 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.986 6.947 13.754 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.691 5.775 14.893 1.00 0.00 H new ATOM 1717 N ASP A 166 2.646 8.449 19.301 1.00 0.00 N ATOM 1718 CA ASP A 166 2.980 9.553 20.193 1.00 0.00 C ATOM 1719 C ASP A 166 4.345 9.326 20.835 1.00 0.00 C ATOM 1720 O ASP A 166 5.093 10.272 21.076 1.00 0.00 O ATOM 1721 CB ASP A 166 1.916 9.686 21.284 1.00 0.00 C ATOM 1722 CG ASP A 166 2.210 10.905 22.154 1.00 0.00 C ATOM 1723 OD1 ASP A 166 2.551 11.936 21.597 1.00 0.00 O ATOM 1724 OD2 ASP A 166 2.093 10.788 23.363 1.00 0.00 O ATOM 0 H ASP A 166 1.794 7.945 19.548 1.00 0.00 H new ATOM 0 HA ASP A 166 3.013 10.472 19.607 1.00 0.00 H new ATOM 0 HB2 ASP A 166 0.929 9.782 20.831 1.00 0.00 H new ATOM 0 HB3 ASP A 166 1.899 8.786 21.899 1.00 0.00 H new ATOM 1729 N ILE A 167 4.663 8.064 21.106 1.00 0.00 N ATOM 1730 CA ILE A 167 5.942 7.723 21.717 1.00 0.00 C ATOM 1731 C ILE A 167 7.074 7.881 20.707 1.00 0.00 C ATOM 1732 O ILE A 167 8.091 8.512 20.995 1.00 0.00 O ATOM 1733 CB ILE A 167 5.906 6.280 22.225 1.00 0.00 C ATOM 1734 CG1 ILE A 167 4.848 6.152 23.325 1.00 0.00 C ATOM 1735 CG2 ILE A 167 7.277 5.901 22.789 1.00 0.00 C ATOM 1736 CD1 ILE A 167 4.537 4.674 23.567 1.00 0.00 C ATOM 0 H ILE A 167 4.057 7.266 20.914 1.00 0.00 H new ATOM 0 HA ILE A 167 6.119 8.399 22.554 1.00 0.00 H new ATOM 0 HB ILE A 167 5.656 5.612 21.401 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.207 6.614 24.245 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.941 6.682 23.035 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.250 4.873 23.151 1.00 0.00 H new ATOM 0 HG22 ILE A 167 8.030 5.991 22.006 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.529 6.569 23.613 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.784 4.584 24.350 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.160 4.226 22.648 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.445 4.157 23.876 1.00 0.00 H new ATOM 1748 N HIS A 168 6.889 7.302 19.527 1.00 0.00 N ATOM 1749 CA HIS A 168 7.900 7.381 18.478 1.00 0.00 C ATOM 1750 C HIS A 168 8.102 8.828 18.036 1.00 0.00 C ATOM 1751 O HIS A 168 9.233 9.294 17.898 1.00 0.00 O ATOM 1752 CB HIS A 168 7.474 6.533 17.279 1.00 0.00 C ATOM 1753 CG HIS A 168 8.605 6.456 16.291 1.00 0.00 C ATOM 1754 ND1 HIS A 168 8.708 7.326 15.217 1.00 0.00 N ATOM 1755 CD2 HIS A 168 9.689 5.618 16.200 1.00 0.00 C ATOM 1756 CE1 HIS A 168 9.819 6.995 14.533 1.00 0.00 C ATOM 1757 NE2 HIS A 168 10.454 5.960 15.090 1.00 0.00 N ATOM 0 H HIS A 168 6.053 6.775 19.272 1.00 0.00 H new ATOM 0 HA HIS A 168 8.841 7.001 18.876 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.196 5.532 17.609 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.594 6.969 16.807 1.00 0.00 H new ATOM 0 HD2 HIS A 168 9.914 4.815 16.886 1.00 0.00 H new ATOM 0 HE1 HIS A 168 10.156 7.504 13.642 1.00 0.00 H new ATOM 0 HE2 HIS A 168 11.315 5.516 14.770 1.00 0.00 H new ATOM 1765 N LYS A 169 6.999 9.529 17.804 1.00 0.00 N ATOM 1766 CA LYS A 169 7.065 10.918 17.367 1.00 0.00 C ATOM 1767 C LYS A 169 7.564 11.821 18.491 1.00 0.00 C ATOM 1768 O LYS A 169 8.104 12.899 18.241 1.00 0.00 O ATOM 1769 CB LYS A 169 5.681 11.387 16.912 1.00 0.00 C ATOM 1770 CG LYS A 169 5.269 10.619 15.655 1.00 0.00 C ATOM 1771 CD LYS A 169 3.924 11.148 15.152 1.00 0.00 C ATOM 1772 CE LYS A 169 3.681 10.650 13.725 1.00 0.00 C ATOM 1773 NZ LYS A 169 4.574 11.385 12.785 1.00 0.00 N ATOM 0 H LYS A 169 6.053 9.161 17.910 1.00 0.00 H new ATOM 0 HA LYS A 169 7.766 10.980 16.535 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.951 11.225 17.705 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.697 12.458 16.708 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.029 10.732 14.881 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.194 9.554 15.875 1.00 0.00 H new ATOM 0 HD2 LYS A 169 3.121 10.812 15.808 1.00 0.00 H new ATOM 0 HD3 LYS A 169 3.918 12.238 15.174 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.874 9.579 13.664 1.00 0.00 H new ATOM 0 HE3 LYS A 169 2.638 10.803 13.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 4.169 11.356 11.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 4.663 12.374 13.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 5.513 10.939 12.778 1.00 0.00 H new ATOM 1787 N SER A 170 7.375 11.379 19.730 1.00 0.00 N ATOM 1788 CA SER A 170 7.808 12.160 20.883 1.00 0.00 C ATOM 1789 C SER A 170 9.330 12.197 20.975 1.00 0.00 C ATOM 1790 O SER A 170 9.919 13.245 21.243 1.00 0.00 O ATOM 1791 CB SER A 170 7.234 11.558 22.168 1.00 0.00 C ATOM 1792 OG SER A 170 8.042 11.950 23.271 1.00 0.00 O ATOM 0 H SER A 170 6.929 10.491 19.961 1.00 0.00 H new ATOM 0 HA SER A 170 7.441 13.179 20.760 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.208 11.896 22.315 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.204 10.471 22.092 1.00 0.00 H new ATOM 0 HG SER A 170 7.677 11.568 24.096 1.00 0.00 H new ATOM 1798 N ILE A 171 9.963 11.049 20.758 1.00 0.00 N ATOM 1799 CA ILE A 171 11.418 10.968 20.828 1.00 0.00 C ATOM 1800 C ILE A 171 12.057 11.642 19.615 1.00 0.00 C ATOM 1801 O ILE A 171 13.169 12.165 19.698 1.00 0.00 O ATOM 1802 CB ILE A 171 11.857 9.504 20.908 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.247 8.714 19.747 1.00 0.00 C ATOM 1804 CG2 ILE A 171 11.376 8.902 22.229 1.00 0.00 C ATOM 1805 CD1 ILE A 171 11.921 7.345 19.651 1.00 0.00 C ATOM 0 H ILE A 171 9.497 10.170 20.534 1.00 0.00 H new ATOM 0 HA ILE A 171 11.750 11.490 21.725 1.00 0.00 H new ATOM 0 HB ILE A 171 12.944 9.453 20.850 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.174 8.593 19.899 1.00 0.00 H new ATOM 0 HG13 ILE A 171 11.377 9.261 18.813 1.00 0.00 H new ATOM 0 HG21 ILE A 171 11.687 7.859 22.288 1.00 0.00 H new ATOM 0 HG22 ILE A 171 11.808 9.458 23.061 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.289 8.959 22.280 1.00 0.00 H new ATOM 0 HD11 ILE A 171 11.487 6.783 18.824 1.00 0.00 H new ATOM 0 HD12 ILE A 171 12.989 7.477 19.479 1.00 0.00 H new ATOM 0 HD13 ILE A 171 11.768 6.798 20.582 1.00 0.00 H new