USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=25 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 141 ASN : amide:sc= -3.69! C(o=-4.8!,f=-3.4!) USER MOD Set 1.2: A 144 GLN : amide:sc= -1.14 K(o=-4.8,f=-3.4) USER MOD Set 2.1: A 100 SER OG : rot 68:sc= -1.08! USER MOD Set 2.2: A 138 ASN : amide:sc= -0.354 K(o=-2.4,f=-3.8) USER MOD Set 2.3: A 142 ASN : amide:sc= -0.979! C(o=-2.4!,f=-2.3!) USER MOD Set 3.1: A 91 THR OG1 : rot 180:sc= 0.741 USER MOD Set 3.2: A 94 SER OG : rot 100:sc= 0.997 USER MOD Single : A 82 SER OG : rot 140:sc= -0.948 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -16:sc= 0.126 USER MOD Single : A 88 ASN : amide:sc= -0.416 K(o=-0.42,f=-1.6) USER MOD Single : A 89 ASN : amide:sc= -0.0758 K(o=-0.076,f=-2.1!) USER MOD Single : A 92 LYS NZ :NH3+ -171:sc= -1.38 (180deg=-1.7) USER MOD Single : A 93 GLN : amide:sc= -0.708 K(o=-0.71,f=-0.034) USER MOD Single : A 96 CYS SG : rot 70:sc= 0.22 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.218) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -6.62! K(o=-6.6!,f=-1.3) USER MOD Single : A 108 SER OG : rot -114:sc= -2.1 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -3.36! C(o=-3.4!,f=-5.9!) USER MOD Single : A 121 ASN : amide:sc= -0.709 X(o=-0.71,f=-0.87) USER MOD Single : A 122 SER OG : rot -180:sc= 0.742 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 130 THR OG1 : rot 70:sc= 0.379 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= -0.111 USER MOD Single : A 137 SER OG : rot 91:sc= 0.764 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ -157:sc= -0.211 (180deg=-0.984) USER MOD Single : A 145 THR OG1 : rot 83:sc= 0.746 USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ -123:sc= -1.7 (180deg=-4.08!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 156:sc= -0.0371 (180deg=-0.388) USER MOD Single : A 163 ASN : amide:sc= -0.0467 K(o=-0.047,f=-2!) USER MOD Single : A 164 THR OG1 : rot 97:sc= 1.15 USER MOD Single : A 168 HIS : no HE2:sc= -1.34! C(o=-1.3!,f=-5.5!) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 236 N GLY A 75 8.659 0.655 5.275 1.00 0.00 N ATOM 237 CA GLY A 75 7.872 1.763 5.806 1.00 0.00 C ATOM 238 C GLY A 75 6.903 1.277 6.877 1.00 0.00 C ATOM 239 O GLY A 75 5.702 1.537 6.806 1.00 0.00 O ATOM 0 HA2 GLY A 75 8.537 2.518 6.227 1.00 0.00 H new ATOM 0 HA3 GLY A 75 7.318 2.241 4.998 1.00 0.00 H new ATOM 243 N VAL A 76 7.434 0.568 7.867 1.00 0.00 N ATOM 244 CA VAL A 76 6.609 0.045 8.950 1.00 0.00 C ATOM 245 C VAL A 76 5.702 1.136 9.511 1.00 0.00 C ATOM 246 O VAL A 76 4.493 0.946 9.639 1.00 0.00 O ATOM 247 CB VAL A 76 7.501 -0.502 10.065 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.632 -0.961 11.237 1.00 0.00 C ATOM 249 CG2 VAL A 76 8.308 -1.690 9.535 1.00 0.00 C ATOM 0 H VAL A 76 8.426 0.343 7.942 1.00 0.00 H new ATOM 0 HA VAL A 76 5.987 -0.758 8.553 1.00 0.00 H new ATOM 0 HB VAL A 76 8.181 0.280 10.402 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.269 -1.351 12.031 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.056 -0.117 11.615 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.951 -1.743 10.901 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.944 -2.081 10.329 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.627 -2.471 9.198 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.928 -1.365 8.700 1.00 0.00 H new ATOM 259 N VAL A 77 6.295 2.277 9.842 1.00 0.00 N ATOM 260 CA VAL A 77 5.531 3.393 10.389 1.00 0.00 C ATOM 261 C VAL A 77 4.733 4.086 9.288 1.00 0.00 C ATOM 262 O VAL A 77 3.642 4.603 9.527 1.00 0.00 O ATOM 263 CB VAL A 77 6.474 4.403 11.039 1.00 0.00 C ATOM 264 CG1 VAL A 77 7.351 3.695 12.072 1.00 0.00 C ATOM 265 CG2 VAL A 77 7.362 5.036 9.964 1.00 0.00 C ATOM 0 H VAL A 77 7.295 2.454 9.743 1.00 0.00 H new ATOM 0 HA VAL A 77 4.841 3.002 11.137 1.00 0.00 H new ATOM 0 HB VAL A 77 5.889 5.179 11.532 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.023 4.417 12.535 1.00 0.00 H new ATOM 0 HG12 VAL A 77 6.720 3.245 12.838 1.00 0.00 H new ATOM 0 HG13 VAL A 77 7.936 2.918 11.581 1.00 0.00 H new ATOM 0 HG21 VAL A 77 8.036 5.757 10.427 1.00 0.00 H new ATOM 0 HG22 VAL A 77 7.946 4.259 9.470 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.738 5.543 9.228 1.00 0.00 H new ATOM 275 N GLY A 78 5.293 4.100 8.084 1.00 0.00 N ATOM 276 CA GLY A 78 4.640 4.739 6.946 1.00 0.00 C ATOM 277 C GLY A 78 3.278 4.117 6.663 1.00 0.00 C ATOM 278 O GLY A 78 2.353 4.802 6.223 1.00 0.00 O ATOM 0 H GLY A 78 6.196 3.677 7.870 1.00 0.00 H new ATOM 0 HA2 GLY A 78 4.521 5.804 7.144 1.00 0.00 H new ATOM 0 HA3 GLY A 78 5.273 4.648 6.063 1.00 0.00 H new ATOM 282 N VAL A 79 3.154 2.819 6.916 1.00 0.00 N ATOM 283 CA VAL A 79 1.892 2.128 6.682 1.00 0.00 C ATOM 284 C VAL A 79 0.853 2.568 7.706 1.00 0.00 C ATOM 285 O VAL A 79 -0.295 2.851 7.360 1.00 0.00 O ATOM 286 CB VAL A 79 2.100 0.613 6.771 1.00 0.00 C ATOM 287 CG1 VAL A 79 0.750 -0.100 6.665 1.00 0.00 C ATOM 288 CG2 VAL A 79 3.006 0.157 5.624 1.00 0.00 C ATOM 0 H VAL A 79 3.903 2.230 7.279 1.00 0.00 H new ATOM 0 HA VAL A 79 1.534 2.381 5.684 1.00 0.00 H new ATOM 0 HB VAL A 79 2.564 0.367 7.726 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.902 -1.178 6.729 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.102 0.224 7.480 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.283 0.145 5.711 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.156 -0.921 5.685 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.539 0.405 4.671 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.969 0.662 5.698 1.00 0.00 H new ATOM 298 N LEU A 80 1.262 2.622 8.967 1.00 0.00 N ATOM 299 CA LEU A 80 0.356 3.030 10.033 1.00 0.00 C ATOM 300 C LEU A 80 -0.068 4.483 9.847 1.00 0.00 C ATOM 301 O LEU A 80 -1.259 4.793 9.861 1.00 0.00 O ATOM 302 CB LEU A 80 1.036 2.858 11.396 1.00 0.00 C ATOM 303 CG LEU A 80 1.195 1.358 11.721 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.337 1.167 12.721 1.00 0.00 C ATOM 305 CD2 LEU A 80 -0.096 0.802 12.338 1.00 0.00 C ATOM 0 H LEU A 80 2.206 2.391 9.275 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.531 2.398 9.993 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.012 3.342 11.388 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.445 3.346 12.171 1.00 0.00 H new ATOM 0 HG LEU A 80 1.412 0.826 10.795 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.447 0.107 12.949 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.265 1.544 12.290 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.114 1.714 13.637 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.034 -0.257 12.561 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.321 1.341 13.258 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.919 0.926 11.634 1.00 0.00 H new ATOM 317 N GLU A 81 0.908 5.372 9.676 1.00 0.00 N ATOM 318 CA GLU A 81 0.611 6.789 9.493 1.00 0.00 C ATOM 319 C GLU A 81 -0.396 6.988 8.363 1.00 0.00 C ATOM 320 O GLU A 81 -1.172 7.944 8.372 1.00 0.00 O ATOM 321 CB GLU A 81 1.896 7.553 9.166 1.00 0.00 C ATOM 322 CG GLU A 81 2.849 7.497 10.361 1.00 0.00 C ATOM 323 CD GLU A 81 2.351 8.418 11.470 1.00 0.00 C ATOM 324 OE1 GLU A 81 1.420 9.166 11.219 1.00 0.00 O ATOM 325 OE2 GLU A 81 2.908 8.363 12.553 1.00 0.00 O ATOM 0 H GLU A 81 1.901 5.139 9.660 1.00 0.00 H new ATOM 0 HA GLU A 81 0.182 7.171 10.419 1.00 0.00 H new ATOM 0 HB2 GLU A 81 2.374 7.120 8.287 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.662 8.590 8.924 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.921 6.474 10.731 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.851 7.795 10.052 1.00 0.00 H new ATOM 332 N SER A 82 -0.378 6.080 7.394 1.00 0.00 N ATOM 333 CA SER A 82 -1.296 6.168 6.264 1.00 0.00 C ATOM 334 C SER A 82 -2.701 5.750 6.683 1.00 0.00 C ATOM 335 O SER A 82 -3.691 6.337 6.250 1.00 0.00 O ATOM 336 CB SER A 82 -0.811 5.267 5.128 1.00 0.00 C ATOM 337 OG SER A 82 -1.889 5.013 4.237 1.00 0.00 O ATOM 0 H SER A 82 0.256 5.281 7.367 1.00 0.00 H new ATOM 0 HA SER A 82 -1.324 7.202 5.921 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.011 5.745 4.595 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.428 4.329 5.530 1.00 0.00 H new ATOM 0 HG SER A 82 -1.563 5.038 3.313 1.00 0.00 H new ATOM 343 N TYR A 83 -2.775 4.730 7.532 1.00 0.00 N ATOM 344 CA TYR A 83 -4.064 4.237 8.009 1.00 0.00 C ATOM 345 C TYR A 83 -4.816 5.337 8.757 1.00 0.00 C ATOM 346 O TYR A 83 -5.924 5.713 8.376 1.00 0.00 O ATOM 347 CB TYR A 83 -3.847 3.037 8.936 1.00 0.00 C ATOM 348 CG TYR A 83 -5.176 2.579 9.500 1.00 0.00 C ATOM 349 CD1 TYR A 83 -6.169 2.090 8.641 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.414 2.637 10.881 1.00 0.00 C ATOM 351 CE1 TYR A 83 -7.396 1.662 9.160 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.643 2.209 11.399 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.633 1.721 10.538 1.00 0.00 C ATOM 354 OH TYR A 83 -8.844 1.299 11.048 1.00 0.00 O ATOM 0 H TYR A 83 -1.965 4.232 7.902 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.660 3.930 7.149 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.374 2.223 8.387 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.172 3.309 9.747 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.987 2.043 7.577 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.649 3.012 11.545 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -8.161 1.286 8.497 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.827 2.255 12.462 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.844 1.406 12.022 1.00 0.00 H new ATOM 364 N ILE A 84 -4.206 5.843 9.824 1.00 0.00 N ATOM 365 CA ILE A 84 -4.830 6.898 10.616 1.00 0.00 C ATOM 366 C ILE A 84 -5.118 8.118 9.747 1.00 0.00 C ATOM 367 O ILE A 84 -6.033 8.892 10.029 1.00 0.00 O ATOM 368 CB ILE A 84 -3.922 7.303 11.782 1.00 0.00 C ATOM 369 CG1 ILE A 84 -2.518 7.616 11.257 1.00 0.00 C ATOM 370 CG2 ILE A 84 -3.846 6.157 12.795 1.00 0.00 C ATOM 371 CD1 ILE A 84 -1.732 8.377 12.328 1.00 0.00 C ATOM 0 H ILE A 84 -3.290 5.544 10.158 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.769 6.513 11.013 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.332 8.189 12.267 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.000 6.692 10.998 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.583 8.211 10.346 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.200 6.446 13.624 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.845 5.938 13.173 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.439 5.269 12.310 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -0.732 8.600 11.956 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.247 9.308 12.565 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.656 7.765 13.227 1.00 0.00 H new ATOM 383 N GLY A 85 -4.331 8.281 8.686 1.00 0.00 N ATOM 384 CA GLY A 85 -4.508 9.409 7.779 1.00 0.00 C ATOM 385 C GLY A 85 -5.590 9.112 6.745 1.00 0.00 C ATOM 386 O GLY A 85 -6.247 10.023 6.242 1.00 0.00 O ATOM 0 H GLY A 85 -3.570 7.650 8.435 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.777 10.299 8.348 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.567 9.626 7.274 1.00 0.00 H new ATOM 390 N SER A 86 -5.769 7.833 6.434 1.00 0.00 N ATOM 391 CA SER A 86 -6.775 7.427 5.459 1.00 0.00 C ATOM 392 C SER A 86 -6.505 8.079 4.108 1.00 0.00 C ATOM 393 O SER A 86 -7.432 8.482 3.406 1.00 0.00 O ATOM 394 CB SER A 86 -8.167 7.823 5.952 1.00 0.00 C ATOM 395 OG SER A 86 -8.317 7.424 7.308 1.00 0.00 O ATOM 0 H SER A 86 -5.235 7.064 6.839 1.00 0.00 H new ATOM 0 HA SER A 86 -6.726 6.344 5.342 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.305 8.900 5.861 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.932 7.351 5.335 1.00 0.00 H new ATOM 0 HG SER A 86 -7.617 6.778 7.538 1.00 0.00 H new ATOM 401 N ILE A 87 -5.228 8.179 3.748 1.00 0.00 N ATOM 402 CA ILE A 87 -4.844 8.785 2.477 1.00 0.00 C ATOM 403 C ILE A 87 -4.978 7.777 1.339 1.00 0.00 C ATOM 404 O ILE A 87 -5.050 8.153 0.170 1.00 0.00 O ATOM 405 CB ILE A 87 -3.400 9.283 2.549 1.00 0.00 C ATOM 406 CG1 ILE A 87 -2.510 8.188 3.146 1.00 0.00 C ATOM 407 CG2 ILE A 87 -3.333 10.531 3.431 1.00 0.00 C ATOM 408 CD1 ILE A 87 -1.041 8.522 2.879 1.00 0.00 C ATOM 0 H ILE A 87 -4.446 7.850 4.315 1.00 0.00 H new ATOM 0 HA ILE A 87 -5.510 9.626 2.284 1.00 0.00 H new ATOM 0 HB ILE A 87 -3.051 9.528 1.546 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.686 8.106 4.219 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.760 7.222 2.707 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -2.304 10.886 3.482 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.965 11.311 3.006 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.683 10.287 4.434 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -0.408 7.743 3.304 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.871 8.582 1.804 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.796 9.479 3.339 1.00 0.00 H new ATOM 420 N ASN A 88 -5.007 6.492 1.691 1.00 0.00 N ATOM 421 CA ASN A 88 -5.129 5.424 0.695 1.00 0.00 C ATOM 422 C ASN A 88 -6.125 4.365 1.167 1.00 0.00 C ATOM 423 O ASN A 88 -7.312 4.648 1.333 1.00 0.00 O ATOM 424 CB ASN A 88 -3.761 4.781 0.457 1.00 0.00 C ATOM 425 CG ASN A 88 -2.753 5.841 0.030 1.00 0.00 C ATOM 426 OD1 ASN A 88 -3.063 6.695 -0.800 1.00 0.00 O ATOM 427 ND2 ASN A 88 -1.556 5.837 0.551 1.00 0.00 N ATOM 0 H ASN A 88 -4.948 6.164 2.655 1.00 0.00 H new ATOM 0 HA ASN A 88 -5.494 5.854 -0.238 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.419 4.288 1.367 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.840 4.012 -0.312 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -0.875 6.543 0.270 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -1.302 5.128 1.239 1.00 0.00 H new ATOM 434 N ASN A 89 -5.637 3.146 1.381 1.00 0.00 N ATOM 435 CA ASN A 89 -6.496 2.055 1.831 1.00 0.00 C ATOM 436 C ASN A 89 -5.671 0.964 2.505 1.00 0.00 C ATOM 437 O ASN A 89 -5.532 -0.139 1.977 1.00 0.00 O ATOM 438 CB ASN A 89 -7.255 1.463 0.643 1.00 0.00 C ATOM 439 CG ASN A 89 -8.358 0.533 1.137 1.00 0.00 C ATOM 440 OD1 ASN A 89 -8.622 0.466 2.338 1.00 0.00 O ATOM 441 ND2 ASN A 89 -9.021 -0.193 0.278 1.00 0.00 N ATOM 0 H ASN A 89 -4.658 2.890 1.251 1.00 0.00 H new ATOM 0 HA ASN A 89 -7.207 2.454 2.554 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -7.686 2.263 0.041 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -6.568 0.915 -0.001 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -9.760 -0.818 0.601 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -8.800 -0.135 -0.716 1.00 0.00 H new ATOM 448 N ILE A 90 -5.122 1.282 3.673 1.00 0.00 N ATOM 449 CA ILE A 90 -4.309 0.324 4.416 1.00 0.00 C ATOM 450 C ILE A 90 -5.208 -0.642 5.181 1.00 0.00 C ATOM 451 O ILE A 90 -5.875 -0.259 6.142 1.00 0.00 O ATOM 452 CB ILE A 90 -3.371 1.077 5.383 1.00 0.00 C ATOM 453 CG1 ILE A 90 -2.186 1.665 4.603 1.00 0.00 C ATOM 454 CG2 ILE A 90 -2.829 0.124 6.456 1.00 0.00 C ATOM 455 CD1 ILE A 90 -2.686 2.421 3.369 1.00 0.00 C ATOM 0 H ILE A 90 -5.224 2.191 4.124 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.702 -0.252 3.718 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.939 1.875 5.861 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.617 2.338 5.245 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.509 0.866 4.299 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.169 0.671 7.129 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.660 -0.295 7.023 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.272 -0.682 5.979 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.836 2.833 2.825 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.235 1.737 2.721 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.344 3.232 3.681 1.00 0.00 H new ATOM 467 N THR A 91 -5.217 -1.895 4.744 1.00 0.00 N ATOM 468 CA THR A 91 -6.035 -2.913 5.393 1.00 0.00 C ATOM 469 C THR A 91 -5.643 -3.057 6.859 1.00 0.00 C ATOM 470 O THR A 91 -4.464 -2.994 7.208 1.00 0.00 O ATOM 471 CB THR A 91 -5.866 -4.258 4.686 1.00 0.00 C ATOM 472 OG1 THR A 91 -4.482 -4.540 4.530 1.00 0.00 O ATOM 473 CG2 THR A 91 -6.538 -4.203 3.312 1.00 0.00 C ATOM 0 H THR A 91 -4.672 -2.230 3.949 1.00 0.00 H new ATOM 0 HA THR A 91 -7.078 -2.603 5.332 1.00 0.00 H new ATOM 0 HB THR A 91 -6.330 -5.043 5.283 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.373 -5.403 4.078 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.417 -5.162 2.809 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.600 -3.989 3.435 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.077 -3.418 2.712 1.00 0.00 H new ATOM 481 N LYS A 92 -6.643 -3.244 7.712 1.00 0.00 N ATOM 482 CA LYS A 92 -6.405 -3.388 9.143 1.00 0.00 C ATOM 483 C LYS A 92 -5.285 -4.393 9.415 1.00 0.00 C ATOM 484 O LYS A 92 -4.433 -4.165 10.273 1.00 0.00 O ATOM 485 CB LYS A 92 -7.694 -3.856 9.832 1.00 0.00 C ATOM 486 CG LYS A 92 -7.634 -3.555 11.341 1.00 0.00 C ATOM 487 CD LYS A 92 -8.134 -2.132 11.617 1.00 0.00 C ATOM 488 CE LYS A 92 -8.112 -1.869 13.122 1.00 0.00 C ATOM 489 NZ LYS A 92 -9.171 -2.683 13.785 1.00 0.00 N ATOM 0 H LYS A 92 -7.624 -3.299 7.439 1.00 0.00 H new ATOM 0 HA LYS A 92 -6.101 -2.420 9.541 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.554 -3.354 9.388 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.832 -4.926 9.673 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.243 -4.275 11.887 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.611 -3.665 11.701 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.505 -1.407 11.101 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.145 -2.009 11.230 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.134 -2.122 13.532 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.276 -0.810 13.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.259 -2.394 14.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.078 -2.534 13.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.915 -3.690 13.739 1.00 0.00 H new ATOM 503 N GLN A 93 -5.295 -5.502 8.685 1.00 0.00 N ATOM 504 CA GLN A 93 -4.276 -6.532 8.868 1.00 0.00 C ATOM 505 C GLN A 93 -2.882 -5.960 8.630 1.00 0.00 C ATOM 506 O GLN A 93 -1.948 -6.241 9.382 1.00 0.00 O ATOM 507 CB GLN A 93 -4.531 -7.695 7.902 1.00 0.00 C ATOM 508 CG GLN A 93 -4.225 -7.257 6.465 1.00 0.00 C ATOM 509 CD GLN A 93 -4.864 -8.226 5.476 1.00 0.00 C ATOM 510 OE1 GLN A 93 -4.224 -8.637 4.507 1.00 0.00 O ATOM 511 NE2 GLN A 93 -6.094 -8.617 5.663 1.00 0.00 N ATOM 0 H GLN A 93 -5.989 -5.711 7.968 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.332 -6.894 9.894 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -3.907 -8.547 8.172 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -5.568 -8.022 7.979 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -4.604 -6.249 6.295 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -3.147 -7.223 6.308 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -6.621 -8.275 6.466 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -6.529 -9.265 5.006 1.00 0.00 H new ATOM 520 N SER A 94 -2.746 -5.160 7.577 1.00 0.00 N ATOM 521 CA SER A 94 -1.461 -4.558 7.244 1.00 0.00 C ATOM 522 C SER A 94 -0.994 -3.620 8.354 1.00 0.00 C ATOM 523 O SER A 94 0.205 -3.417 8.545 1.00 0.00 O ATOM 524 CB SER A 94 -1.577 -3.780 5.933 1.00 0.00 C ATOM 525 OG SER A 94 -1.703 -4.694 4.853 1.00 0.00 O ATOM 0 H SER A 94 -3.506 -4.915 6.943 1.00 0.00 H new ATOM 0 HA SER A 94 -0.728 -5.357 7.134 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.442 -3.117 5.966 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.698 -3.151 5.791 1.00 0.00 H new ATOM 0 HG SER A 94 -2.646 -4.770 4.597 1.00 0.00 H new ATOM 531 N ALA A 95 -1.947 -3.046 9.078 1.00 0.00 N ATOM 532 CA ALA A 95 -1.618 -2.125 10.162 1.00 0.00 C ATOM 533 C ALA A 95 -1.108 -2.878 11.388 1.00 0.00 C ATOM 534 O ALA A 95 -0.155 -2.447 12.039 1.00 0.00 O ATOM 535 CB ALA A 95 -2.853 -1.307 10.545 1.00 0.00 C ATOM 0 H ALA A 95 -2.946 -3.199 8.937 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.829 -1.459 9.811 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.599 -0.622 11.354 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.194 -0.737 9.681 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.647 -1.978 10.873 1.00 0.00 H new ATOM 541 N CYS A 96 -1.751 -3.995 11.708 1.00 0.00 N ATOM 542 CA CYS A 96 -1.355 -4.788 12.868 1.00 0.00 C ATOM 543 C CYS A 96 0.036 -5.387 12.679 1.00 0.00 C ATOM 544 O CYS A 96 0.902 -5.243 13.540 1.00 0.00 O ATOM 545 CB CYS A 96 -2.366 -5.912 13.100 1.00 0.00 C ATOM 546 SG CYS A 96 -3.993 -5.198 13.446 1.00 0.00 S ATOM 0 H CYS A 96 -2.543 -4.371 11.186 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.331 -4.128 13.735 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -2.419 -6.555 12.222 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -2.046 -6.537 13.934 1.00 0.00 H new ATOM 0 HG CYS A 96 -4.469 -4.658 12.364 1.00 0.00 H new ATOM 552 N VAL A 97 0.244 -6.064 11.553 1.00 0.00 N ATOM 553 CA VAL A 97 1.538 -6.680 11.282 1.00 0.00 C ATOM 554 C VAL A 97 2.654 -5.643 11.360 1.00 0.00 C ATOM 555 O VAL A 97 3.677 -5.869 12.004 1.00 0.00 O ATOM 556 CB VAL A 97 1.534 -7.338 9.898 1.00 0.00 C ATOM 557 CG1 VAL A 97 1.174 -6.304 8.830 1.00 0.00 C ATOM 558 CG2 VAL A 97 2.925 -7.909 9.606 1.00 0.00 C ATOM 0 H VAL A 97 -0.456 -6.199 10.823 1.00 0.00 H new ATOM 0 HA VAL A 97 1.718 -7.444 12.038 1.00 0.00 H new ATOM 0 HB VAL A 97 0.795 -8.139 9.882 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.173 -6.779 7.849 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.184 -5.897 9.037 1.00 0.00 H new ATOM 0 HG13 VAL A 97 1.908 -5.498 8.842 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.927 -8.378 8.622 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.660 -7.104 9.625 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.180 -8.651 10.362 1.00 0.00 H new ATOM 568 N ALA A 98 2.451 -4.505 10.705 1.00 0.00 N ATOM 569 CA ALA A 98 3.451 -3.444 10.717 1.00 0.00 C ATOM 570 C ALA A 98 3.789 -3.052 12.152 1.00 0.00 C ATOM 571 O ALA A 98 4.958 -2.974 12.526 1.00 0.00 O ATOM 572 CB ALA A 98 2.930 -2.222 9.957 1.00 0.00 C ATOM 0 H ALA A 98 1.612 -4.295 10.164 1.00 0.00 H new ATOM 0 HA ALA A 98 4.353 -3.811 10.228 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.684 -1.435 9.972 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.716 -2.500 8.925 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.018 -1.859 10.432 1.00 0.00 H new ATOM 578 N MET A 99 2.756 -2.805 12.950 1.00 0.00 N ATOM 579 CA MET A 99 2.952 -2.420 14.341 1.00 0.00 C ATOM 580 C MET A 99 3.860 -3.433 15.050 1.00 0.00 C ATOM 581 O MET A 99 4.632 -3.073 15.937 1.00 0.00 O ATOM 582 CB MET A 99 1.579 -2.315 15.052 1.00 0.00 C ATOM 583 CG MET A 99 1.460 -0.989 15.820 1.00 0.00 C ATOM 584 SD MET A 99 -0.212 -0.833 16.497 1.00 0.00 S ATOM 585 CE MET A 99 0.126 -1.550 18.124 1.00 0.00 C ATOM 0 H MET A 99 1.780 -2.864 12.659 1.00 0.00 H new ATOM 0 HA MET A 99 3.439 -1.446 14.380 1.00 0.00 H new ATOM 0 HB2 MET A 99 0.778 -2.387 14.317 1.00 0.00 H new ATOM 0 HB3 MET A 99 1.456 -3.151 15.740 1.00 0.00 H new ATOM 0 HG2 MET A 99 2.194 -0.955 16.625 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.675 -0.151 15.157 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.788 -1.552 18.718 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.483 -2.573 18.004 1.00 0.00 H new ATOM 0 HE3 MET A 99 0.887 -0.958 18.632 1.00 0.00 H new ATOM 595 N SER A 100 3.755 -4.699 14.655 1.00 0.00 N ATOM 596 CA SER A 100 4.563 -5.756 15.264 1.00 0.00 C ATOM 597 C SER A 100 6.057 -5.459 15.132 1.00 0.00 C ATOM 598 O SER A 100 6.818 -5.627 16.085 1.00 0.00 O ATOM 599 CB SER A 100 4.250 -7.098 14.598 1.00 0.00 C ATOM 600 OG SER A 100 4.681 -8.153 15.448 1.00 0.00 O ATOM 0 H SER A 100 3.123 -5.018 13.921 1.00 0.00 H new ATOM 0 HA SER A 100 4.314 -5.801 16.324 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.180 -7.182 14.408 1.00 0.00 H new ATOM 0 HB3 SER A 100 4.752 -7.164 13.633 1.00 0.00 H new ATOM 0 HG SER A 100 4.129 -8.167 16.258 1.00 0.00 H new ATOM 606 N LYS A 101 6.467 -5.010 13.950 1.00 0.00 N ATOM 607 CA LYS A 101 7.872 -4.684 13.709 1.00 0.00 C ATOM 608 C LYS A 101 8.229 -3.371 14.395 1.00 0.00 C ATOM 609 O LYS A 101 9.397 -3.085 14.663 1.00 0.00 O ATOM 610 CB LYS A 101 8.133 -4.571 12.207 1.00 0.00 C ATOM 611 CG LYS A 101 8.001 -5.953 11.563 1.00 0.00 C ATOM 612 CD LYS A 101 7.886 -5.803 10.045 1.00 0.00 C ATOM 613 CE LYS A 101 7.985 -7.180 9.387 1.00 0.00 C ATOM 614 NZ LYS A 101 6.808 -8.004 9.782 1.00 0.00 N ATOM 0 H LYS A 101 5.853 -4.864 13.148 1.00 0.00 H new ATOM 0 HA LYS A 101 8.493 -5.480 14.120 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.424 -3.878 11.755 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.130 -4.168 12.029 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.867 -6.566 11.813 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.123 -6.466 11.955 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.938 -5.332 9.786 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.677 -5.152 9.672 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.022 -7.075 8.303 1.00 0.00 H new ATOM 0 HE3 LYS A 101 8.907 -7.675 9.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.764 -8.855 9.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.900 -8.285 10.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.938 -7.448 9.658 1.00 0.00 H new ATOM 628 N LEU A 102 7.203 -2.581 14.670 1.00 0.00 N ATOM 629 CA LEU A 102 7.366 -1.289 15.323 1.00 0.00 C ATOM 630 C LEU A 102 7.757 -1.474 16.791 1.00 0.00 C ATOM 631 O LEU A 102 8.700 -0.851 17.278 1.00 0.00 O ATOM 632 CB LEU A 102 6.035 -0.541 15.208 1.00 0.00 C ATOM 633 CG LEU A 102 6.225 0.978 15.259 1.00 0.00 C ATOM 634 CD1 LEU A 102 4.842 1.639 15.254 1.00 0.00 C ATOM 635 CD2 LEU A 102 6.979 1.378 16.530 1.00 0.00 C ATOM 0 H LEU A 102 6.235 -2.815 14.448 1.00 0.00 H new ATOM 0 HA LEU A 102 8.163 -0.719 14.845 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.545 -0.814 14.273 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.374 -0.851 16.017 1.00 0.00 H new ATOM 0 HG LEU A 102 6.806 1.303 14.396 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.956 2.722 15.290 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.309 1.360 14.345 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.276 1.305 16.123 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.106 2.460 16.552 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.411 1.062 17.405 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.957 0.897 16.539 1.00 0.00 H new ATOM 647 N LEU A 103 7.028 -2.340 17.489 1.00 0.00 N ATOM 648 CA LEU A 103 7.313 -2.600 18.898 1.00 0.00 C ATOM 649 C LEU A 103 8.784 -2.947 19.093 1.00 0.00 C ATOM 650 O LEU A 103 9.442 -2.422 19.991 1.00 0.00 O ATOM 651 CB LEU A 103 6.444 -3.755 19.412 1.00 0.00 C ATOM 652 CG LEU A 103 4.954 -3.412 19.241 1.00 0.00 C ATOM 653 CD1 LEU A 103 4.123 -4.694 19.338 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.500 -2.439 20.338 1.00 0.00 C ATOM 0 H LEU A 103 6.244 -2.869 17.108 1.00 0.00 H new ATOM 0 HA LEU A 103 7.084 -1.696 19.463 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.680 -4.669 18.866 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.663 -3.946 20.463 1.00 0.00 H new ATOM 0 HG LEU A 103 4.812 -2.945 18.267 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.067 -4.453 19.217 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.429 -5.386 18.554 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.280 -5.157 20.312 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.444 -2.206 20.203 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.649 -2.898 21.316 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.085 -1.521 20.275 1.00 0.00 H new ATOM 666 N THR A 104 9.295 -3.838 18.248 1.00 0.00 N ATOM 667 CA THR A 104 10.693 -4.248 18.340 1.00 0.00 C ATOM 668 C THR A 104 11.599 -3.035 18.535 1.00 0.00 C ATOM 669 O THR A 104 12.687 -3.146 19.098 1.00 0.00 O ATOM 670 CB THR A 104 11.104 -4.993 17.068 1.00 0.00 C ATOM 671 OG1 THR A 104 10.270 -6.131 16.899 1.00 0.00 O ATOM 672 CG2 THR A 104 12.561 -5.439 17.185 1.00 0.00 C ATOM 0 H THR A 104 8.768 -4.286 17.499 1.00 0.00 H new ATOM 0 HA THR A 104 10.800 -4.909 19.200 1.00 0.00 H new ATOM 0 HB THR A 104 10.997 -4.332 16.208 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.530 -6.609 16.084 1.00 0.00 H new ATOM 0 HG21 THR A 104 12.853 -5.970 16.279 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.200 -4.565 17.316 1.00 0.00 H new ATOM 0 HG23 THR A 104 12.671 -6.101 18.044 1.00 0.00 H new ATOM 680 N GLU A 105 11.140 -1.878 18.065 1.00 0.00 N ATOM 681 CA GLU A 105 11.914 -0.647 18.192 1.00 0.00 C ATOM 682 C GLU A 105 11.714 -0.027 19.572 1.00 0.00 C ATOM 683 O GLU A 105 12.671 0.161 20.323 1.00 0.00 O ATOM 684 CB GLU A 105 11.484 0.350 17.116 1.00 0.00 C ATOM 685 CG GLU A 105 11.356 -0.371 15.772 1.00 0.00 C ATOM 686 CD GLU A 105 11.031 0.632 14.671 1.00 0.00 C ATOM 687 OE1 GLU A 105 10.849 1.796 14.990 1.00 0.00 O ATOM 688 OE2 GLU A 105 10.967 0.222 13.523 1.00 0.00 O ATOM 0 H GLU A 105 10.241 -1.767 17.595 1.00 0.00 H new ATOM 0 HA GLU A 105 12.969 -0.888 18.065 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.532 0.806 17.388 1.00 0.00 H new ATOM 0 HB3 GLU A 105 12.214 1.156 17.040 1.00 0.00 H new ATOM 0 HG2 GLU A 105 12.285 -0.891 15.539 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.573 -1.127 15.829 1.00 0.00 H new ATOM 695 N LEU A 106 10.465 0.291 19.896 1.00 0.00 N ATOM 696 CA LEU A 106 10.150 0.894 21.187 1.00 0.00 C ATOM 697 C LEU A 106 10.269 -0.136 22.308 1.00 0.00 C ATOM 698 O LEU A 106 9.492 -1.089 22.374 1.00 0.00 O ATOM 699 CB LEU A 106 8.731 1.467 21.164 1.00 0.00 C ATOM 700 CG LEU A 106 8.482 2.168 19.826 1.00 0.00 C ATOM 701 CD1 LEU A 106 7.100 2.823 19.843 1.00 0.00 C ATOM 702 CD2 LEU A 106 9.552 3.240 19.602 1.00 0.00 C ATOM 0 H LEU A 106 9.660 0.143 19.288 1.00 0.00 H new ATOM 0 HA LEU A 106 10.863 1.697 21.373 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.003 0.669 21.309 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.599 2.171 21.985 1.00 0.00 H new ATOM 0 HG LEU A 106 8.528 1.436 19.020 1.00 0.00 H new ATOM 0 HD11 LEU A 106 6.922 3.322 18.891 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.338 2.060 20.001 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.054 3.554 20.650 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.374 3.738 18.649 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.508 3.972 20.408 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.537 2.774 19.589 1.00 0.00 H new ATOM 714 N ASN A 107 11.247 0.064 23.189 1.00 0.00 N ATOM 715 CA ASN A 107 11.464 -0.851 24.308 1.00 0.00 C ATOM 716 C ASN A 107 10.604 -0.448 25.501 1.00 0.00 C ATOM 717 O ASN A 107 10.343 0.735 25.721 1.00 0.00 O ATOM 718 CB ASN A 107 12.939 -0.834 24.714 1.00 0.00 C ATOM 719 CG ASN A 107 13.814 -1.173 23.513 1.00 0.00 C ATOM 720 OD1 ASN A 107 15.025 -1.340 23.654 1.00 0.00 O ATOM 721 ND2 ASN A 107 13.271 -1.285 22.332 1.00 0.00 N ATOM 0 H ASN A 107 11.899 0.847 23.151 1.00 0.00 H new ATOM 0 HA ASN A 107 11.183 -1.856 23.993 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.206 0.148 25.103 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.113 -1.552 25.515 1.00 0.00 H new ATOM 0 HD21 ASN A 107 13.850 -1.511 21.524 1.00 0.00 H new ATOM 0 HD22 ASN A 107 12.267 -1.146 22.217 1.00 0.00 H new ATOM 728 N SER A 108 10.164 -1.440 26.270 1.00 0.00 N ATOM 729 CA SER A 108 9.333 -1.175 27.440 1.00 0.00 C ATOM 730 C SER A 108 10.050 -0.239 28.408 1.00 0.00 C ATOM 731 O SER A 108 9.482 0.755 28.858 1.00 0.00 O ATOM 732 CB SER A 108 9.003 -2.487 28.155 1.00 0.00 C ATOM 733 OG SER A 108 8.134 -3.260 27.340 1.00 0.00 O ATOM 0 H SER A 108 10.367 -2.426 26.106 1.00 0.00 H new ATOM 0 HA SER A 108 8.412 -0.699 27.104 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.918 -3.043 28.360 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.532 -2.282 29.116 1.00 0.00 H new ATOM 0 HG SER A 108 7.262 -3.343 27.779 1.00 0.00 H new ATOM 739 N ASP A 109 11.298 -0.567 28.724 1.00 0.00 N ATOM 740 CA ASP A 109 12.081 0.250 29.644 1.00 0.00 C ATOM 741 C ASP A 109 12.079 1.707 29.199 1.00 0.00 C ATOM 742 O ASP A 109 12.148 2.617 30.026 1.00 0.00 O ATOM 743 CB ASP A 109 13.520 -0.265 29.704 1.00 0.00 C ATOM 744 CG ASP A 109 14.207 -0.052 28.358 1.00 0.00 C ATOM 745 OD1 ASP A 109 14.348 1.094 27.962 1.00 0.00 O ATOM 746 OD2 ASP A 109 14.581 -1.037 27.744 1.00 0.00 O ATOM 0 H ASP A 109 11.786 -1.386 28.360 1.00 0.00 H new ATOM 0 HA ASP A 109 11.630 0.183 30.634 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.069 0.256 30.488 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.525 -1.324 29.961 1.00 0.00 H new ATOM 751 N ASP A 110 11.998 1.926 27.890 1.00 0.00 N ATOM 752 CA ASP A 110 11.989 3.281 27.354 1.00 0.00 C ATOM 753 C ASP A 110 10.703 4.003 27.744 1.00 0.00 C ATOM 754 O ASP A 110 10.721 5.197 28.044 1.00 0.00 O ATOM 755 CB ASP A 110 12.111 3.238 25.829 1.00 0.00 C ATOM 756 CG ASP A 110 12.465 4.624 25.297 1.00 0.00 C ATOM 757 OD1 ASP A 110 11.770 5.566 25.645 1.00 0.00 O ATOM 758 OD2 ASP A 110 13.423 4.723 24.548 1.00 0.00 O ATOM 0 H ASP A 110 11.938 1.189 27.187 1.00 0.00 H new ATOM 0 HA ASP A 110 12.837 3.824 27.772 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.877 2.520 25.537 1.00 0.00 H new ATOM 0 HB3 ASP A 110 11.173 2.899 25.390 1.00 0.00 H new ATOM 763 N ILE A 111 9.588 3.277 27.737 1.00 0.00 N ATOM 764 CA ILE A 111 8.303 3.870 28.094 1.00 0.00 C ATOM 765 C ILE A 111 8.252 4.182 29.584 1.00 0.00 C ATOM 766 O ILE A 111 7.720 5.213 29.993 1.00 0.00 O ATOM 767 CB ILE A 111 7.164 2.910 27.733 1.00 0.00 C ATOM 768 CG1 ILE A 111 7.399 2.333 26.331 1.00 0.00 C ATOM 769 CG2 ILE A 111 5.830 3.660 27.759 1.00 0.00 C ATOM 770 CD1 ILE A 111 7.675 3.464 25.335 1.00 0.00 C ATOM 0 H ILE A 111 9.548 2.288 27.491 1.00 0.00 H new ATOM 0 HA ILE A 111 8.187 4.799 27.535 1.00 0.00 H new ATOM 0 HB ILE A 111 7.137 2.097 28.459 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.241 1.642 26.350 1.00 0.00 H new ATOM 0 HG13 ILE A 111 6.526 1.763 26.013 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.022 2.975 27.502 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.659 4.064 28.757 1.00 0.00 H new ATOM 0 HG23 ILE A 111 5.857 4.476 27.037 1.00 0.00 H new ATOM 0 HD11 ILE A 111 7.840 3.043 24.343 1.00 0.00 H new ATOM 0 HD12 ILE A 111 6.820 4.139 25.305 1.00 0.00 H new ATOM 0 HD13 ILE A 111 8.562 4.016 25.647 1.00 0.00 H new ATOM 782 N LYS A 112 8.813 3.288 30.394 1.00 0.00 N ATOM 783 CA LYS A 112 8.824 3.489 31.837 1.00 0.00 C ATOM 784 C LYS A 112 9.340 4.884 32.166 1.00 0.00 C ATOM 785 O LYS A 112 8.763 5.595 32.988 1.00 0.00 O ATOM 786 CB LYS A 112 9.716 2.440 32.505 1.00 0.00 C ATOM 787 CG LYS A 112 9.115 1.048 32.294 1.00 0.00 C ATOM 788 CD LYS A 112 9.902 0.022 33.110 1.00 0.00 C ATOM 789 CE LYS A 112 9.456 -1.388 32.723 1.00 0.00 C ATOM 790 NZ LYS A 112 10.150 -2.384 33.588 1.00 0.00 N ATOM 0 H LYS A 112 9.261 2.427 30.079 1.00 0.00 H new ATOM 0 HA LYS A 112 7.806 3.386 32.213 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.721 2.481 32.085 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.807 2.650 33.571 1.00 0.00 H new ATOM 0 HG2 LYS A 112 8.068 1.043 32.597 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.142 0.785 31.237 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.970 0.140 32.929 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.739 0.187 34.175 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.376 -1.483 32.835 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.685 -1.579 31.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.847 -3.343 33.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.178 -2.299 33.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.910 -2.206 34.584 1.00 0.00 H new ATOM 804 N LYS A 113 10.432 5.270 31.514 1.00 0.00 N ATOM 805 CA LYS A 113 11.021 6.583 31.736 1.00 0.00 C ATOM 806 C LYS A 113 9.980 7.675 31.512 1.00 0.00 C ATOM 807 O LYS A 113 9.879 8.621 32.296 1.00 0.00 O ATOM 808 CB LYS A 113 12.195 6.790 30.777 1.00 0.00 C ATOM 809 CG LYS A 113 13.044 7.973 31.244 1.00 0.00 C ATOM 810 CD LYS A 113 14.177 8.210 30.242 1.00 0.00 C ATOM 811 CE LYS A 113 15.223 9.137 30.865 1.00 0.00 C ATOM 812 NZ LYS A 113 16.265 9.463 29.850 1.00 0.00 N ATOM 0 H LYS A 113 10.924 4.694 30.831 1.00 0.00 H new ATOM 0 HA LYS A 113 11.376 6.639 32.765 1.00 0.00 H new ATOM 0 HB2 LYS A 113 12.805 5.888 30.734 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.824 6.972 29.768 1.00 0.00 H new ATOM 0 HG2 LYS A 113 12.426 8.867 31.330 1.00 0.00 H new ATOM 0 HG3 LYS A 113 13.454 7.773 32.234 1.00 0.00 H new ATOM 0 HD2 LYS A 113 14.636 7.261 29.964 1.00 0.00 H new ATOM 0 HD3 LYS A 113 13.782 8.653 29.328 1.00 0.00 H new ATOM 0 HE2 LYS A 113 14.748 10.051 31.221 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.680 8.657 31.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 16.976 10.093 30.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 16.725 8.587 29.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 15.822 9.937 29.037 1.00 0.00 H new ATOM 826 N LEU A 114 9.209 7.536 30.440 1.00 0.00 N ATOM 827 CA LEU A 114 8.176 8.514 30.119 1.00 0.00 C ATOM 828 C LEU A 114 7.066 8.481 31.163 1.00 0.00 C ATOM 829 O LEU A 114 6.484 9.513 31.499 1.00 0.00 O ATOM 830 CB LEU A 114 7.586 8.216 28.739 1.00 0.00 C ATOM 831 CG LEU A 114 8.716 7.931 27.743 1.00 0.00 C ATOM 832 CD1 LEU A 114 8.117 7.652 26.363 1.00 0.00 C ATOM 833 CD2 LEU A 114 9.649 9.145 27.661 1.00 0.00 C ATOM 0 H LEU A 114 9.278 6.760 29.781 1.00 0.00 H new ATOM 0 HA LEU A 114 8.629 9.505 30.115 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.915 7.359 28.797 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.992 9.063 28.397 1.00 0.00 H new ATOM 0 HG LEU A 114 9.284 7.063 28.077 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.919 7.449 25.653 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.456 6.787 26.421 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.549 8.521 26.030 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.451 8.940 26.952 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.084 10.016 27.328 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.075 9.343 28.644 1.00 0.00 H new ATOM 845 N ARG A 115 6.776 7.290 31.672 1.00 0.00 N ATOM 846 CA ARG A 115 5.733 7.134 32.677 1.00 0.00 C ATOM 847 C ARG A 115 6.159 7.769 33.997 1.00 0.00 C ATOM 848 O ARG A 115 5.440 8.591 34.563 1.00 0.00 O ATOM 849 CB ARG A 115 5.434 5.650 32.896 1.00 0.00 C ATOM 850 CG ARG A 115 4.157 5.502 33.724 1.00 0.00 C ATOM 851 CD ARG A 115 3.800 4.021 33.854 1.00 0.00 C ATOM 852 NE ARG A 115 4.841 3.315 34.592 1.00 0.00 N ATOM 853 CZ ARG A 115 4.833 1.990 34.694 1.00 0.00 C ATOM 854 NH1 ARG A 115 3.882 1.297 34.130 1.00 0.00 N ATOM 855 NH2 ARG A 115 5.777 1.380 35.358 1.00 0.00 N ATOM 0 H ARG A 115 7.245 6.424 31.407 1.00 0.00 H new ATOM 0 HA ARG A 115 4.834 7.636 32.319 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.318 5.146 31.936 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.269 5.172 33.408 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.299 5.940 34.712 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.339 6.044 33.249 1.00 0.00 H new ATOM 0 HD2 ARG A 115 2.844 3.913 34.367 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.682 3.579 32.864 1.00 0.00 H new ATOM 0 HE ARG A 115 5.588 3.847 35.038 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.144 1.772 33.610 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.877 0.280 34.209 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.521 1.920 35.799 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.770 0.363 35.436 1.00 0.00 H new ATOM 869 N ASP A 116 7.329 7.374 34.489 1.00 0.00 N ATOM 870 CA ASP A 116 7.837 7.901 35.749 1.00 0.00 C ATOM 871 C ASP A 116 7.804 9.427 35.757 1.00 0.00 C ATOM 872 O ASP A 116 7.761 10.048 36.819 1.00 0.00 O ATOM 873 CB ASP A 116 9.273 7.422 35.973 1.00 0.00 C ATOM 874 CG ASP A 116 9.780 7.910 37.325 1.00 0.00 C ATOM 875 OD1 ASP A 116 9.049 7.785 38.292 1.00 0.00 O ATOM 876 OD2 ASP A 116 10.897 8.403 37.373 1.00 0.00 O ATOM 0 H ASP A 116 7.940 6.694 34.036 1.00 0.00 H new ATOM 0 HA ASP A 116 7.197 7.535 36.552 1.00 0.00 H new ATOM 0 HB2 ASP A 116 9.313 6.334 35.932 1.00 0.00 H new ATOM 0 HB3 ASP A 116 9.918 7.795 35.177 1.00 0.00 H new ATOM 881 N ASN A 117 7.818 10.028 34.571 1.00 0.00 N ATOM 882 CA ASN A 117 7.784 11.483 34.471 1.00 0.00 C ATOM 883 C ASN A 117 6.451 12.017 34.984 1.00 0.00 C ATOM 884 O ASN A 117 6.272 13.224 35.143 1.00 0.00 O ATOM 885 CB ASN A 117 7.987 11.918 33.019 1.00 0.00 C ATOM 886 CG ASN A 117 9.288 11.339 32.476 1.00 0.00 C ATOM 887 OD1 ASN A 117 10.087 10.786 33.232 1.00 0.00 O ATOM 888 ND2 ASN A 117 9.553 11.433 31.201 1.00 0.00 N ATOM 0 H ASN A 117 7.852 9.538 33.677 1.00 0.00 H new ATOM 0 HA ASN A 117 8.590 11.890 35.082 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.148 11.582 32.410 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.010 13.006 32.957 1.00 0.00 H new ATOM 0 HD21 ASN A 117 10.422 11.048 30.831 1.00 0.00 H new ATOM 0 HD22 ASN A 117 8.891 11.891 30.575 1.00 0.00 H new ATOM 895 N GLU A 118 5.519 11.102 35.244 1.00 0.00 N ATOM 896 CA GLU A 118 4.197 11.477 35.744 1.00 0.00 C ATOM 897 C GLU A 118 4.182 11.453 37.269 1.00 0.00 C ATOM 898 O GLU A 118 5.117 10.960 37.901 1.00 0.00 O ATOM 899 CB GLU A 118 3.145 10.506 35.202 1.00 0.00 C ATOM 900 CG GLU A 118 3.024 10.678 33.687 1.00 0.00 C ATOM 901 CD GLU A 118 2.269 11.964 33.367 1.00 0.00 C ATOM 902 OE1 GLU A 118 1.260 12.210 34.010 1.00 0.00 O ATOM 903 OE2 GLU A 118 2.708 12.682 32.484 1.00 0.00 O ATOM 0 H GLU A 118 5.654 10.099 35.117 1.00 0.00 H new ATOM 0 HA GLU A 118 3.966 12.487 35.405 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.425 9.480 35.441 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.182 10.693 35.678 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.016 10.707 33.236 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.502 9.823 33.256 1.00 0.00 H new ATOM 910 N GLU A 119 3.116 11.988 37.858 1.00 0.00 N ATOM 911 CA GLU A 119 2.995 12.024 39.312 1.00 0.00 C ATOM 912 C GLU A 119 2.551 10.657 39.846 1.00 0.00 C ATOM 913 O GLU A 119 1.856 9.918 39.148 1.00 0.00 O ATOM 914 CB GLU A 119 1.969 13.088 39.714 1.00 0.00 C ATOM 915 CG GLU A 119 2.568 14.481 39.515 1.00 0.00 C ATOM 916 CD GLU A 119 3.014 14.658 38.069 1.00 0.00 C ATOM 917 OE1 GLU A 119 2.213 14.396 37.186 1.00 0.00 O ATOM 918 OE2 GLU A 119 4.150 15.051 37.863 1.00 0.00 O ATOM 0 H GLU A 119 2.329 12.399 37.356 1.00 0.00 H new ATOM 0 HA GLU A 119 3.967 12.270 39.740 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.065 12.981 39.114 1.00 0.00 H new ATOM 0 HB3 GLU A 119 1.678 12.952 40.756 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.831 15.242 39.772 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.417 14.619 40.185 1.00 0.00 H new ATOM 925 N PRO A 120 2.921 10.304 41.062 1.00 0.00 N ATOM 926 CA PRO A 120 2.525 8.999 41.668 1.00 0.00 C ATOM 927 C PRO A 120 1.087 8.613 41.318 1.00 0.00 C ATOM 928 O PRO A 120 0.716 7.440 41.379 1.00 0.00 O ATOM 929 CB PRO A 120 2.679 9.253 43.169 1.00 0.00 C ATOM 930 CG PRO A 120 3.794 10.248 43.278 1.00 0.00 C ATOM 931 CD PRO A 120 3.754 11.095 41.992 1.00 0.00 C ATOM 0 HA PRO A 120 3.130 8.169 41.303 1.00 0.00 H new ATOM 0 HB2 PRO A 120 1.757 9.643 43.600 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.916 8.333 43.703 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.668 10.876 44.160 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.755 9.744 43.380 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.321 12.078 42.176 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.754 11.257 41.591 1.00 0.00 H new ATOM 939 N ASN A 121 0.287 9.610 40.950 1.00 0.00 N ATOM 940 CA ASN A 121 -1.109 9.382 40.589 1.00 0.00 C ATOM 941 C ASN A 121 -1.528 10.358 39.495 1.00 0.00 C ATOM 942 O ASN A 121 -1.695 11.552 39.743 1.00 0.00 O ATOM 943 CB ASN A 121 -2.006 9.567 41.814 1.00 0.00 C ATOM 944 CG ASN A 121 -1.585 10.813 42.586 1.00 0.00 C ATOM 945 OD1 ASN A 121 -2.111 11.900 42.346 1.00 0.00 O ATOM 946 ND2 ASN A 121 -0.660 10.721 43.502 1.00 0.00 N ATOM 0 H ASN A 121 0.582 10.585 40.894 1.00 0.00 H new ATOM 0 HA ASN A 121 -1.215 8.361 40.221 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -3.047 9.657 41.503 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.940 8.690 42.459 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.372 11.551 44.021 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.226 9.820 43.699 1.00 0.00 H new ATOM 953 N SER A 122 -1.687 9.840 38.283 1.00 0.00 N ATOM 954 CA SER A 122 -2.077 10.668 37.144 1.00 0.00 C ATOM 955 C SER A 122 -2.862 9.829 36.134 1.00 0.00 C ATOM 956 O SER A 122 -2.883 8.601 36.218 1.00 0.00 O ATOM 957 CB SER A 122 -0.814 11.259 36.489 1.00 0.00 C ATOM 958 OG SER A 122 -0.691 10.785 35.153 1.00 0.00 O ATOM 0 H SER A 122 -1.553 8.853 38.062 1.00 0.00 H new ATOM 0 HA SER A 122 -2.716 11.483 37.485 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.867 12.348 36.494 1.00 0.00 H new ATOM 0 HB3 SER A 122 0.069 10.981 37.065 1.00 0.00 H new ATOM 0 HG SER A 122 0.114 11.166 34.744 1.00 0.00 H new ATOM 964 N PRO A 123 -3.507 10.465 35.188 1.00 0.00 N ATOM 965 CA PRO A 123 -4.308 9.755 34.148 1.00 0.00 C ATOM 966 C PRO A 123 -3.428 9.134 33.060 1.00 0.00 C ATOM 967 O PRO A 123 -3.749 8.072 32.527 1.00 0.00 O ATOM 968 CB PRO A 123 -5.197 10.865 33.578 1.00 0.00 C ATOM 969 CG PRO A 123 -4.386 12.112 33.727 1.00 0.00 C ATOM 970 CD PRO A 123 -3.552 11.928 35.003 1.00 0.00 C ATOM 0 HA PRO A 123 -4.870 8.915 34.556 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.446 10.676 32.534 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.139 10.937 34.122 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.743 12.265 32.860 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.029 12.988 33.805 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.552 12.348 34.891 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -4.013 12.425 35.857 1.00 0.00 H new ATOM 978 N LYS A 124 -2.328 9.806 32.727 1.00 0.00 N ATOM 979 CA LYS A 124 -1.425 9.311 31.692 1.00 0.00 C ATOM 980 C LYS A 124 -0.780 7.983 32.103 1.00 0.00 C ATOM 981 O LYS A 124 -0.128 7.325 31.295 1.00 0.00 O ATOM 982 CB LYS A 124 -0.324 10.344 31.427 1.00 0.00 C ATOM 983 CG LYS A 124 -0.945 11.685 30.983 1.00 0.00 C ATOM 984 CD LYS A 124 -1.173 11.697 29.456 1.00 0.00 C ATOM 985 CE LYS A 124 0.107 12.137 28.733 1.00 0.00 C ATOM 986 NZ LYS A 124 -0.165 12.244 27.271 1.00 0.00 N ATOM 0 H LYS A 124 -2.043 10.687 33.155 1.00 0.00 H new ATOM 0 HA LYS A 124 -2.011 9.146 30.788 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.271 10.491 32.329 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.352 9.975 30.656 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.892 11.842 31.499 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.288 12.508 31.265 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.468 10.704 29.117 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -1.990 12.374 29.208 1.00 0.00 H new ATOM 0 HE2 LYS A 124 0.447 13.097 29.123 1.00 0.00 H new ATOM 0 HE3 LYS A 124 0.906 11.418 28.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 0.701 12.542 26.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -0.470 11.319 26.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -0.915 12.945 27.108 1.00 0.00 H new ATOM 1000 N ILE A 125 -0.945 7.607 33.363 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.352 6.369 33.859 1.00 0.00 C ATOM 1002 C ILE A 125 -1.053 5.133 33.287 1.00 0.00 C ATOM 1003 O ILE A 125 -0.417 4.108 33.051 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.409 6.338 35.388 1.00 0.00 C ATOM 1005 CG1 ILE A 125 0.105 7.674 35.937 1.00 0.00 C ATOM 1006 CG2 ILE A 125 0.471 5.196 35.911 1.00 0.00 C ATOM 1007 CD1 ILE A 125 0.260 7.589 37.459 1.00 0.00 C ATOM 0 H ILE A 125 -1.478 8.133 34.055 1.00 0.00 H new ATOM 0 HA ILE A 125 0.687 6.345 33.530 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.437 6.178 35.714 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.063 7.921 35.479 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.588 8.474 35.678 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.430 5.174 37.000 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.109 4.247 35.515 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.501 5.354 35.590 1.00 0.00 H new ATOM 0 HD11 ILE A 125 0.626 8.542 37.841 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -0.706 7.363 37.911 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.971 6.801 37.709 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.364 5.229 33.083 1.00 0.00 N ATOM 1020 CA ARG A 126 -3.127 4.098 32.558 1.00 0.00 C ATOM 1021 C ARG A 126 -2.806 3.829 31.085 1.00 0.00 C ATOM 1022 O ARG A 126 -2.633 2.679 30.680 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.625 4.370 32.708 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.405 3.076 32.460 1.00 0.00 C ATOM 1025 CD ARG A 126 -6.905 3.356 32.557 1.00 0.00 C ATOM 1026 NE ARG A 126 -7.647 2.104 32.645 1.00 0.00 N ATOM 1027 CZ ARG A 126 -7.894 1.375 31.562 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -7.470 1.776 30.394 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -8.560 0.256 31.665 1.00 0.00 N ATOM 0 H ARG A 126 -2.915 6.066 33.270 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.845 3.215 33.132 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.838 4.750 33.707 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -4.939 5.138 32.001 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.162 2.676 31.476 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.118 2.320 33.191 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.111 3.972 33.432 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -7.234 3.921 31.685 1.00 0.00 H new ATOM 0 HE ARG A 126 -7.982 1.782 33.553 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -6.949 2.649 30.313 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -7.660 1.216 29.563 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -8.891 -0.059 32.577 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -8.749 -0.303 30.833 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.741 4.890 30.290 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.455 4.748 28.862 1.00 0.00 C ATOM 1045 C VAL A 127 -1.026 4.250 28.630 1.00 0.00 C ATOM 1046 O VAL A 127 -0.804 3.360 27.812 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.665 6.083 28.144 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -1.814 7.159 28.808 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -2.254 5.951 26.676 1.00 0.00 C ATOM 0 H VAL A 127 -2.880 5.851 30.603 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.144 4.009 28.454 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.718 6.359 28.204 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.964 8.109 28.296 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.106 7.260 29.853 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.762 6.878 28.750 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.405 6.904 26.169 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.202 5.671 26.616 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -2.861 5.184 26.196 1.00 0.00 H new ATOM 1059 N TYR A 128 -0.061 4.821 29.348 1.00 0.00 N ATOM 1060 CA TYR A 128 1.330 4.398 29.187 1.00 0.00 C ATOM 1061 C TYR A 128 1.480 2.940 29.620 1.00 0.00 C ATOM 1062 O TYR A 128 2.203 2.165 28.991 1.00 0.00 O ATOM 1063 CB TYR A 128 2.271 5.300 30.021 1.00 0.00 C ATOM 1064 CG TYR A 128 2.778 6.469 29.190 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.519 6.231 28.024 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.510 7.788 29.587 1.00 0.00 C ATOM 1067 CE1 TYR A 128 3.989 7.306 27.261 1.00 0.00 C ATOM 1068 CE2 TYR A 128 2.981 8.861 28.822 1.00 0.00 C ATOM 1069 CZ TYR A 128 3.719 8.621 27.658 1.00 0.00 C ATOM 1070 OH TYR A 128 4.184 9.679 26.905 1.00 0.00 O ATOM 0 H TYR A 128 -0.210 5.562 30.033 1.00 0.00 H new ATOM 0 HA TYR A 128 1.606 4.490 28.136 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.741 5.674 30.897 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.115 4.714 30.385 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.727 5.218 27.714 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.939 7.975 30.485 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.561 7.121 26.364 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.775 9.875 29.130 1.00 0.00 H new ATOM 0 HH TYR A 128 3.907 10.523 27.320 1.00 0.00 H new ATOM 1080 N ASN A 129 0.795 2.573 30.699 1.00 0.00 N ATOM 1081 CA ASN A 129 0.861 1.208 31.206 1.00 0.00 C ATOM 1082 C ASN A 129 0.388 0.217 30.147 1.00 0.00 C ATOM 1083 O ASN A 129 0.924 -0.885 30.030 1.00 0.00 O ATOM 1084 CB ASN A 129 -0.011 1.073 32.457 1.00 0.00 C ATOM 1085 CG ASN A 129 0.048 -0.356 32.982 1.00 0.00 C ATOM 1086 OD1 ASN A 129 -0.989 -0.964 33.248 1.00 0.00 O ATOM 1087 ND2 ASN A 129 1.207 -0.934 33.148 1.00 0.00 N ATOM 0 H ASN A 129 0.192 3.197 31.235 1.00 0.00 H new ATOM 0 HA ASN A 129 1.898 0.985 31.458 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.332 1.766 33.226 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.041 1.341 32.223 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.254 -1.891 33.499 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.065 -0.429 32.927 1.00 0.00 H new ATOM 1094 N THR A 130 -0.618 0.618 29.376 1.00 0.00 N ATOM 1095 CA THR A 130 -1.157 -0.242 28.328 1.00 0.00 C ATOM 1096 C THR A 130 -0.080 -0.576 27.299 1.00 0.00 C ATOM 1097 O THR A 130 0.052 -1.725 26.877 1.00 0.00 O ATOM 1098 CB THR A 130 -2.335 0.452 27.640 1.00 0.00 C ATOM 1099 OG1 THR A 130 -3.393 0.622 28.572 1.00 0.00 O ATOM 1100 CG2 THR A 130 -2.821 -0.397 26.463 1.00 0.00 C ATOM 0 H THR A 130 -1.074 1.527 29.456 1.00 0.00 H new ATOM 0 HA THR A 130 -1.501 -1.170 28.784 1.00 0.00 H new ATOM 0 HB THR A 130 -2.014 1.426 27.271 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.139 1.297 29.236 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.660 0.101 25.977 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.009 -0.524 25.747 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.141 -1.374 26.826 1.00 0.00 H new ATOM 1108 N VAL A 131 0.683 0.435 26.897 1.00 0.00 N ATOM 1109 CA VAL A 131 1.743 0.235 25.914 1.00 0.00 C ATOM 1110 C VAL A 131 2.697 -0.865 26.369 1.00 0.00 C ATOM 1111 O VAL A 131 2.995 -1.793 25.620 1.00 0.00 O ATOM 1112 CB VAL A 131 2.529 1.534 25.720 1.00 0.00 C ATOM 1113 CG1 VAL A 131 3.521 1.362 24.569 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.569 2.679 25.393 1.00 0.00 C ATOM 0 H VAL A 131 0.589 1.394 27.233 1.00 0.00 H new ATOM 0 HA VAL A 131 1.283 -0.060 24.971 1.00 0.00 H new ATOM 0 HB VAL A 131 3.068 1.767 26.639 1.00 0.00 H new ATOM 0 HG11 VAL A 131 4.081 2.287 24.430 1.00 0.00 H new ATOM 0 HG12 VAL A 131 4.211 0.551 24.802 1.00 0.00 H new ATOM 0 HG13 VAL A 131 2.979 1.125 23.654 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.135 3.600 25.256 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.025 2.448 24.477 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.862 2.806 26.212 1.00 0.00 H new ATOM 1124 N ILE A 132 3.171 -0.747 27.602 1.00 0.00 N ATOM 1125 CA ILE A 132 4.098 -1.730 28.154 1.00 0.00 C ATOM 1126 C ILE A 132 3.510 -3.135 28.061 1.00 0.00 C ATOM 1127 O ILE A 132 4.219 -4.098 27.771 1.00 0.00 O ATOM 1128 CB ILE A 132 4.403 -1.397 29.616 1.00 0.00 C ATOM 1129 CG1 ILE A 132 5.028 -0.003 29.699 1.00 0.00 C ATOM 1130 CG2 ILE A 132 5.382 -2.429 30.180 1.00 0.00 C ATOM 1131 CD1 ILE A 132 5.115 0.432 31.163 1.00 0.00 C ATOM 0 H ILE A 132 2.932 0.014 28.237 1.00 0.00 H new ATOM 0 HA ILE A 132 5.020 -1.697 27.574 1.00 0.00 H new ATOM 0 HB ILE A 132 3.480 -1.418 30.195 1.00 0.00 H new ATOM 0 HG12 ILE A 132 6.022 -0.011 29.252 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.429 0.710 29.132 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.600 -2.193 31.222 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.938 -3.423 30.119 1.00 0.00 H new ATOM 0 HG23 ILE A 132 6.306 -2.408 29.602 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.560 1.425 31.222 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.115 0.457 31.595 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.732 -0.276 31.717 1.00 0.00 H new ATOM 1143 N SER A 133 2.211 -3.244 28.314 1.00 0.00 N ATOM 1144 CA SER A 133 1.534 -4.536 28.264 1.00 0.00 C ATOM 1145 C SER A 133 1.690 -5.191 26.892 1.00 0.00 C ATOM 1146 O SER A 133 1.827 -6.410 26.793 1.00 0.00 O ATOM 1147 CB SER A 133 0.050 -4.356 28.577 1.00 0.00 C ATOM 1148 OG SER A 133 -0.519 -5.618 28.900 1.00 0.00 O ATOM 0 H SER A 133 1.607 -2.458 28.555 1.00 0.00 H new ATOM 0 HA SER A 133 1.993 -5.186 29.009 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.076 -3.664 29.409 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.464 -3.921 27.720 1.00 0.00 H new ATOM 0 HG SER A 133 -1.471 -5.505 29.103 1.00 0.00 H new ATOM 1154 N TYR A 134 1.659 -4.383 25.835 1.00 0.00 N ATOM 1155 CA TYR A 134 1.789 -4.912 24.480 1.00 0.00 C ATOM 1156 C TYR A 134 3.247 -5.229 24.159 1.00 0.00 C ATOM 1157 O TYR A 134 3.539 -6.194 23.453 1.00 0.00 O ATOM 1158 CB TYR A 134 1.242 -3.896 23.467 1.00 0.00 C ATOM 1159 CG TYR A 134 -0.271 -3.942 23.463 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -0.933 -5.013 22.851 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -1.009 -2.918 24.070 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.333 -5.061 22.848 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -2.408 -2.966 24.064 1.00 0.00 C ATOM 1164 CZ TYR A 134 -3.069 -4.036 23.453 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.450 -4.083 23.448 1.00 0.00 O ATOM 0 H TYR A 134 1.546 -3.371 25.889 1.00 0.00 H new ATOM 0 HA TYR A 134 1.212 -5.835 24.415 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.584 -2.893 23.723 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.625 -4.119 22.471 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.364 -5.802 22.381 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -0.499 -2.092 24.543 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.844 -5.889 22.379 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.977 -2.176 24.532 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.806 -3.296 23.911 1.00 0.00 H new ATOM 1175 N ILE A 135 4.158 -4.414 24.679 1.00 0.00 N ATOM 1176 CA ILE A 135 5.579 -4.626 24.432 1.00 0.00 C ATOM 1177 C ILE A 135 6.061 -5.889 25.135 1.00 0.00 C ATOM 1178 O ILE A 135 6.673 -6.760 24.517 1.00 0.00 O ATOM 1179 CB ILE A 135 6.380 -3.421 24.923 1.00 0.00 C ATOM 1180 CG1 ILE A 135 5.926 -2.171 24.166 1.00 0.00 C ATOM 1181 CG2 ILE A 135 7.869 -3.664 24.666 1.00 0.00 C ATOM 1182 CD1 ILE A 135 6.571 -0.928 24.784 1.00 0.00 C ATOM 0 H ILE A 135 3.942 -3.609 25.268 1.00 0.00 H new ATOM 0 HA ILE A 135 5.730 -4.744 23.359 1.00 0.00 H new ATOM 0 HB ILE A 135 6.215 -3.279 25.991 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.202 -2.251 23.115 1.00 0.00 H new ATOM 0 HG13 ILE A 135 4.840 -2.086 24.204 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.443 -2.806 25.015 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.190 -4.558 25.202 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.036 -3.802 23.598 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.245 -0.041 24.241 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.272 -0.845 25.829 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.656 -1.012 24.722 1.00 0.00 H new ATOM 1194 N GLU A 136 5.778 -5.985 26.430 1.00 0.00 N ATOM 1195 CA GLU A 136 6.187 -7.154 27.199 1.00 0.00 C ATOM 1196 C GLU A 136 5.571 -8.416 26.608 1.00 0.00 C ATOM 1197 O GLU A 136 6.235 -9.443 26.476 1.00 0.00 O ATOM 1198 CB GLU A 136 5.743 -7.002 28.656 1.00 0.00 C ATOM 1199 CG GLU A 136 6.617 -5.957 29.352 1.00 0.00 C ATOM 1200 CD GLU A 136 6.214 -5.834 30.817 1.00 0.00 C ATOM 1201 OE1 GLU A 136 5.045 -6.023 31.107 1.00 0.00 O ATOM 1202 OE2 GLU A 136 7.082 -5.550 31.627 1.00 0.00 O ATOM 0 H GLU A 136 5.273 -5.277 26.963 1.00 0.00 H new ATOM 0 HA GLU A 136 7.273 -7.235 27.158 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.696 -6.702 28.698 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.821 -7.959 29.172 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.667 -6.241 29.277 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.511 -4.993 28.855 1.00 0.00 H new ATOM 1209 N SER A 137 4.295 -8.326 26.251 1.00 0.00 N ATOM 1210 CA SER A 137 3.582 -9.459 25.670 1.00 0.00 C ATOM 1211 C SER A 137 4.223 -9.878 24.353 1.00 0.00 C ATOM 1212 O SER A 137 4.400 -11.066 24.081 1.00 0.00 O ATOM 1213 CB SER A 137 2.128 -9.072 25.416 1.00 0.00 C ATOM 1214 OG SER A 137 1.504 -8.751 26.651 1.00 0.00 O ATOM 0 H SER A 137 3.733 -7.481 26.353 1.00 0.00 H new ATOM 0 HA SER A 137 3.630 -10.294 26.370 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.080 -8.219 24.739 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.600 -9.894 24.932 1.00 0.00 H new ATOM 0 HG SER A 137 1.594 -7.791 26.823 1.00 0.00 H new ATOM 1220 N ASN A 138 4.561 -8.888 23.539 1.00 0.00 N ATOM 1221 CA ASN A 138 5.177 -9.148 22.245 1.00 0.00 C ATOM 1222 C ASN A 138 6.419 -10.021 22.409 1.00 0.00 C ATOM 1223 O ASN A 138 6.702 -10.875 21.568 1.00 0.00 O ATOM 1224 CB ASN A 138 5.546 -7.819 21.580 1.00 0.00 C ATOM 1225 CG ASN A 138 6.408 -8.059 20.343 1.00 0.00 C ATOM 1226 OD1 ASN A 138 6.127 -8.966 19.557 1.00 0.00 O ATOM 1227 ND2 ASN A 138 7.445 -7.299 20.123 1.00 0.00 N ATOM 0 H ASN A 138 4.420 -7.900 23.750 1.00 0.00 H new ATOM 0 HA ASN A 138 4.467 -9.682 21.614 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.640 -7.282 21.300 1.00 0.00 H new ATOM 0 HB3 ASN A 138 6.084 -7.189 22.288 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.026 -7.455 19.299 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.675 -6.549 20.775 1.00 0.00 H new ATOM 1234 N ARG A 139 7.153 -9.804 23.493 1.00 0.00 N ATOM 1235 CA ARG A 139 8.361 -10.583 23.751 1.00 0.00 C ATOM 1236 C ARG A 139 8.009 -12.033 24.067 1.00 0.00 C ATOM 1237 O ARG A 139 8.738 -12.952 23.694 1.00 0.00 O ATOM 1238 CB ARG A 139 9.137 -9.979 24.928 1.00 0.00 C ATOM 1239 CG ARG A 139 9.645 -8.583 24.555 1.00 0.00 C ATOM 1240 CD ARG A 139 10.738 -8.157 25.540 1.00 0.00 C ATOM 1241 NE ARG A 139 11.087 -6.754 25.332 1.00 0.00 N ATOM 1242 CZ ARG A 139 10.394 -5.777 25.909 1.00 0.00 C ATOM 1243 NH1 ARG A 139 9.383 -6.063 26.683 1.00 0.00 N ATOM 1244 NH2 ARG A 139 10.729 -4.532 25.704 1.00 0.00 N ATOM 0 H ARG A 139 6.938 -9.103 24.202 1.00 0.00 H new ATOM 0 HA ARG A 139 8.981 -10.557 22.855 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.494 -9.919 25.806 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.976 -10.623 25.190 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.038 -8.587 23.538 1.00 0.00 H new ATOM 0 HG3 ARG A 139 8.823 -7.868 24.576 1.00 0.00 H new ATOM 0 HD2 ARG A 139 10.393 -8.305 26.563 1.00 0.00 H new ATOM 0 HD3 ARG A 139 11.621 -8.782 25.407 1.00 0.00 H new ATOM 0 HE ARG A 139 11.878 -6.519 24.732 1.00 0.00 H new ATOM 0 HH11 ARG A 139 9.124 -7.036 26.845 1.00 0.00 H new ATOM 0 HH12 ARG A 139 8.851 -5.313 27.126 1.00 0.00 H new ATOM 0 HH21 ARG A 139 11.522 -4.310 25.102 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.198 -3.782 26.146 1.00 0.00 H new ATOM 1258 N LYS A 140 6.888 -12.232 24.756 1.00 0.00 N ATOM 1259 CA LYS A 140 6.453 -13.577 25.112 1.00 0.00 C ATOM 1260 C LYS A 140 5.884 -14.296 23.893 1.00 0.00 C ATOM 1261 O LYS A 140 6.160 -15.475 23.672 1.00 0.00 O ATOM 1262 CB LYS A 140 5.387 -13.513 26.211 1.00 0.00 C ATOM 1263 CG LYS A 140 5.898 -12.677 27.391 1.00 0.00 C ATOM 1264 CD LYS A 140 7.033 -13.416 28.114 1.00 0.00 C ATOM 1265 CE LYS A 140 7.225 -12.822 29.511 1.00 0.00 C ATOM 1266 NZ LYS A 140 8.422 -13.438 30.154 1.00 0.00 N ATOM 0 H LYS A 140 6.270 -11.486 25.076 1.00 0.00 H new ATOM 0 HA LYS A 140 7.318 -14.130 25.478 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.471 -13.076 25.815 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.140 -14.520 26.548 1.00 0.00 H new ATOM 0 HG2 LYS A 140 6.253 -11.710 27.034 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.082 -12.480 28.086 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.799 -14.478 28.189 1.00 0.00 H new ATOM 0 HD3 LYS A 140 7.957 -13.332 27.542 1.00 0.00 H new ATOM 0 HE2 LYS A 140 7.351 -11.741 29.444 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.339 -13.003 30.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 8.552 -13.034 31.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 8.284 -14.466 30.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 9.265 -13.244 29.576 1.00 0.00 H new ATOM 1280 N ASN A 141 5.091 -13.578 23.106 1.00 0.00 N ATOM 1281 CA ASN A 141 4.488 -14.159 21.911 1.00 0.00 C ATOM 1282 C ASN A 141 3.841 -13.074 21.056 1.00 0.00 C ATOM 1283 O ASN A 141 2.800 -12.523 21.416 1.00 0.00 O ATOM 1284 CB ASN A 141 3.438 -15.200 22.312 1.00 0.00 C ATOM 1285 CG ASN A 141 2.584 -14.667 23.458 1.00 0.00 C ATOM 1286 OD1 ASN A 141 2.335 -13.464 23.539 1.00 0.00 O ATOM 1287 ND2 ASN A 141 2.119 -15.494 24.352 1.00 0.00 N ATOM 0 H ASN A 141 4.852 -12.600 23.271 1.00 0.00 H new ATOM 0 HA ASN A 141 5.271 -14.642 21.326 1.00 0.00 H new ATOM 0 HB2 ASN A 141 2.805 -15.438 21.457 1.00 0.00 H new ATOM 0 HB3 ASN A 141 3.929 -16.126 22.613 1.00 0.00 H new ATOM 0 HD21 ASN A 141 1.547 -15.145 25.121 1.00 0.00 H new ATOM 0 HD22 ASN A 141 2.327 -16.490 24.282 1.00 0.00 H new ATOM 1294 N ASN A 142 4.465 -12.772 19.921 1.00 0.00 N ATOM 1295 CA ASN A 142 3.939 -11.751 19.021 1.00 0.00 C ATOM 1296 C ASN A 142 2.661 -12.239 18.348 1.00 0.00 C ATOM 1297 O ASN A 142 1.697 -11.486 18.204 1.00 0.00 O ATOM 1298 CB ASN A 142 4.982 -11.411 17.955 1.00 0.00 C ATOM 1299 CG ASN A 142 4.426 -10.361 16.999 1.00 0.00 C ATOM 1300 OD1 ASN A 142 3.982 -9.297 17.433 1.00 0.00 O ATOM 1301 ND2 ASN A 142 4.424 -10.596 15.715 1.00 0.00 N ATOM 0 H ASN A 142 5.328 -13.215 19.605 1.00 0.00 H new ATOM 0 HA ASN A 142 3.711 -10.859 19.604 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.890 -11.039 18.429 1.00 0.00 H new ATOM 0 HB3 ASN A 142 5.256 -12.310 17.402 1.00 0.00 H new ATOM 0 HD21 ASN A 142 4.054 -9.898 15.069 1.00 0.00 H new ATOM 0 HD22 ASN A 142 4.792 -11.477 15.357 1.00 0.00 H new ATOM 1308 N LYS A 143 2.661 -13.502 17.938 1.00 0.00 N ATOM 1309 CA LYS A 143 1.502 -14.086 17.283 1.00 0.00 C ATOM 1310 C LYS A 143 0.242 -13.868 18.113 1.00 0.00 C ATOM 1311 O LYS A 143 -0.794 -13.456 17.593 1.00 0.00 O ATOM 1312 CB LYS A 143 1.730 -15.578 17.076 1.00 0.00 C ATOM 1313 CG LYS A 143 1.996 -16.260 18.426 1.00 0.00 C ATOM 1314 CD LYS A 143 2.718 -17.591 18.199 1.00 0.00 C ATOM 1315 CE LYS A 143 1.791 -18.568 17.473 1.00 0.00 C ATOM 1316 NZ LYS A 143 0.495 -18.664 18.202 1.00 0.00 N ATOM 0 H LYS A 143 3.450 -14.139 18.048 1.00 0.00 H new ATOM 0 HA LYS A 143 1.367 -13.598 16.318 1.00 0.00 H new ATOM 0 HB2 LYS A 143 0.858 -16.025 16.599 1.00 0.00 H new ATOM 0 HB3 LYS A 143 2.576 -15.736 16.406 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.601 -15.611 19.059 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.055 -16.430 18.950 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.622 -17.429 17.612 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.030 -18.013 19.154 1.00 0.00 H new ATOM 0 HE2 LYS A 143 1.620 -18.231 16.450 1.00 0.00 H new ATOM 0 HE3 LYS A 143 2.259 -19.551 17.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 0.032 -19.566 17.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 0.669 -18.618 19.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -0.122 -17.876 17.919 1.00 0.00 H new ATOM 1330 N GLN A 144 0.341 -14.148 19.409 1.00 0.00 N ATOM 1331 CA GLN A 144 -0.796 -13.980 20.306 1.00 0.00 C ATOM 1332 C GLN A 144 -1.093 -12.499 20.524 1.00 0.00 C ATOM 1333 O GLN A 144 -2.254 -12.095 20.601 1.00 0.00 O ATOM 1334 CB GLN A 144 -0.501 -14.649 21.651 1.00 0.00 C ATOM 1335 CG GLN A 144 -1.658 -14.387 22.619 1.00 0.00 C ATOM 1336 CD GLN A 144 -1.569 -15.339 23.806 1.00 0.00 C ATOM 1337 OE1 GLN A 144 -0.480 -15.589 24.324 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -2.657 -15.891 24.272 1.00 0.00 N ATOM 0 H GLN A 144 1.190 -14.490 19.858 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.668 -14.449 19.851 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.365 -15.722 21.513 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.429 -14.260 22.066 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.625 -13.355 22.967 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -2.610 -14.521 22.106 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -3.559 -15.683 23.842 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -2.605 -16.530 25.066 1.00 0.00 H new ATOM 1347 N THR A 145 -0.039 -11.698 20.630 1.00 0.00 N ATOM 1348 CA THR A 145 -0.198 -10.264 20.845 1.00 0.00 C ATOM 1349 C THR A 145 -1.043 -9.645 19.736 1.00 0.00 C ATOM 1350 O THR A 145 -1.897 -8.798 19.993 1.00 0.00 O ATOM 1351 CB THR A 145 1.174 -9.587 20.885 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.026 -10.301 21.770 1.00 0.00 O ATOM 1353 CG2 THR A 145 1.021 -8.146 21.370 1.00 0.00 C ATOM 0 H THR A 145 0.929 -12.014 20.571 1.00 0.00 H new ATOM 0 HA THR A 145 -0.705 -10.112 21.798 1.00 0.00 H new ATOM 0 HB THR A 145 1.608 -9.585 19.885 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.418 -11.067 21.300 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.999 -7.666 21.398 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.368 -7.600 20.689 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.587 -8.143 22.370 1.00 0.00 H new ATOM 1361 N ILE A 146 -0.804 -10.076 18.501 1.00 0.00 N ATOM 1362 CA ILE A 146 -1.556 -9.554 17.367 1.00 0.00 C ATOM 1363 C ILE A 146 -3.033 -9.906 17.506 1.00 0.00 C ATOM 1364 O ILE A 146 -3.906 -9.093 17.202 1.00 0.00 O ATOM 1365 CB ILE A 146 -1.011 -10.137 16.059 1.00 0.00 C ATOM 1366 CG1 ILE A 146 0.419 -9.640 15.840 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -1.891 -9.684 14.890 1.00 0.00 C ATOM 1368 CD1 ILE A 146 1.070 -10.440 14.710 1.00 0.00 C ATOM 0 H ILE A 146 -0.103 -10.778 18.262 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.447 -8.470 17.350 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.016 -11.225 16.116 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.412 -8.579 15.592 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.998 -9.749 16.757 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -1.503 -10.099 13.960 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -2.911 -10.034 15.046 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -1.886 -8.596 14.831 1.00 0.00 H new ATOM 0 HD11 ILE A 146 2.089 -10.086 14.554 1.00 0.00 H new ATOM 0 HD12 ILE A 146 1.090 -11.497 14.977 1.00 0.00 H new ATOM 0 HD13 ILE A 146 0.496 -10.308 13.793 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.304 -11.121 17.970 1.00 0.00 N ATOM 1381 CA HIS A 147 -4.679 -11.570 18.148 1.00 0.00 C ATOM 1382 C HIS A 147 -5.453 -10.576 19.004 1.00 0.00 C ATOM 1383 O HIS A 147 -6.577 -10.197 18.672 1.00 0.00 O ATOM 1384 CB HIS A 147 -4.695 -12.944 18.818 1.00 0.00 C ATOM 1385 CG HIS A 147 -6.095 -13.493 18.803 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -6.590 -14.227 17.737 1.00 0.00 N ATOM 1387 CD2 HIS A 147 -7.117 -13.424 19.718 1.00 0.00 C ATOM 1388 CE1 HIS A 147 -7.859 -14.567 18.034 1.00 0.00 C ATOM 1389 NE2 HIS A 147 -8.229 -14.102 19.230 1.00 0.00 N ATOM 0 H HIS A 147 -2.595 -11.808 18.228 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.153 -11.639 17.169 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -4.021 -13.623 18.296 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.335 -12.864 19.844 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -7.065 -12.920 20.672 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -8.499 -15.145 17.384 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -9.133 -14.219 19.687 1.00 0.00 H new ATOM 1397 N LEU A 148 -4.840 -10.159 20.104 1.00 0.00 N ATOM 1398 CA LEU A 148 -5.471 -9.208 21.013 1.00 0.00 C ATOM 1399 C LEU A 148 -5.895 -7.943 20.270 1.00 0.00 C ATOM 1400 O LEU A 148 -6.953 -7.377 20.546 1.00 0.00 O ATOM 1401 CB LEU A 148 -4.499 -8.842 22.138 1.00 0.00 C ATOM 1402 CG LEU A 148 -3.984 -10.117 22.820 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -3.039 -9.726 23.961 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -5.164 -10.930 23.381 1.00 0.00 C ATOM 0 H LEU A 148 -3.909 -10.463 20.389 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.360 -9.676 21.435 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.662 -8.271 21.736 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.998 -8.205 22.868 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.452 -10.728 22.091 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -2.668 -10.626 24.451 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.199 -9.159 23.560 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -3.577 -9.114 24.685 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -4.788 -11.832 23.863 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -5.706 -10.328 24.111 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.835 -11.206 22.568 1.00 0.00 H new ATOM 1416 N LEU A 149 -5.068 -7.503 19.328 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.380 -6.302 18.560 1.00 0.00 C ATOM 1418 C LEU A 149 -6.699 -6.481 17.816 1.00 0.00 C ATOM 1419 O LEU A 149 -7.435 -5.519 17.591 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.268 -6.007 17.551 1.00 0.00 C ATOM 1421 CG LEU A 149 -2.903 -6.033 18.248 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -1.799 -5.825 17.206 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -2.832 -4.914 19.297 1.00 0.00 C ATOM 0 H LEU A 149 -4.187 -7.953 19.079 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.464 -5.466 19.254 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.289 -6.745 16.749 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -4.432 -5.032 17.092 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.768 -6.996 18.741 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.826 -5.843 17.698 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -1.845 -6.622 16.463 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.939 -4.862 16.714 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.860 -4.938 19.789 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -2.969 -3.949 18.809 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.617 -5.060 20.039 1.00 0.00 H new ATOM 1435 N LYS A 150 -6.984 -7.719 17.434 1.00 0.00 N ATOM 1436 CA LYS A 150 -8.212 -8.022 16.707 1.00 0.00 C ATOM 1437 C LYS A 150 -9.411 -8.071 17.655 1.00 0.00 C ATOM 1438 O LYS A 150 -10.555 -7.905 17.228 1.00 0.00 O ATOM 1439 CB LYS A 150 -8.062 -9.363 15.983 1.00 0.00 C ATOM 1440 CG LYS A 150 -6.647 -9.474 15.405 1.00 0.00 C ATOM 1441 CD LYS A 150 -6.579 -10.613 14.370 1.00 0.00 C ATOM 1442 CE LYS A 150 -7.043 -10.118 12.993 1.00 0.00 C ATOM 1443 NZ LYS A 150 -6.783 -11.175 11.976 1.00 0.00 N ATOM 0 H LYS A 150 -6.386 -8.526 17.613 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.388 -7.231 15.978 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -8.250 -10.185 16.674 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -8.800 -9.442 15.185 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.363 -8.531 14.937 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.933 -9.660 16.207 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -5.559 -10.990 14.302 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.205 -11.444 14.694 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -8.106 -9.877 13.020 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.515 -9.203 12.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -7.096 -10.842 11.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.765 -11.384 11.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -7.306 -12.037 12.230 1.00 0.00 H new ATOM 1457 N ARG A 151 -9.144 -8.294 18.938 1.00 0.00 N ATOM 1458 CA ARG A 151 -10.210 -8.355 19.928 1.00 0.00 C ATOM 1459 C ARG A 151 -10.824 -6.974 20.137 1.00 0.00 C ATOM 1460 O ARG A 151 -11.985 -6.851 20.524 1.00 0.00 O ATOM 1461 CB ARG A 151 -9.649 -8.867 21.255 1.00 0.00 C ATOM 1462 CG ARG A 151 -9.023 -10.255 21.062 1.00 0.00 C ATOM 1463 CD ARG A 151 -10.095 -11.287 20.684 1.00 0.00 C ATOM 1464 NE ARG A 151 -11.347 -11.020 21.383 1.00 0.00 N ATOM 1465 CZ ARG A 151 -11.517 -11.375 22.652 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -10.552 -11.975 23.296 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -12.647 -11.124 23.255 1.00 0.00 N ATOM 0 H ARG A 151 -8.206 -8.434 19.313 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.983 -9.034 19.568 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.901 -8.172 21.635 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.444 -8.918 21.999 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.263 -10.211 20.282 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.521 -10.564 21.979 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.263 -11.264 19.607 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.743 -12.289 20.930 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.106 -10.552 20.888 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.669 -12.171 22.825 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.682 -12.248 24.270 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.400 -10.655 22.752 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.777 -11.397 24.229 1.00 0.00 H new ATOM 1481 N LEU A 152 -10.032 -5.934 19.876 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.498 -4.557 20.033 1.00 0.00 C ATOM 1483 C LEU A 152 -11.034 -4.026 18.698 1.00 0.00 C ATOM 1484 O LEU A 152 -10.549 -4.422 17.637 1.00 0.00 O ATOM 1485 CB LEU A 152 -9.334 -3.677 20.510 1.00 0.00 C ATOM 1486 CG LEU A 152 -8.507 -4.439 21.547 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -7.426 -3.518 22.113 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -9.422 -4.909 22.682 1.00 0.00 C ATOM 0 H LEU A 152 -9.067 -6.019 19.556 1.00 0.00 H new ATOM 0 HA LEU A 152 -11.301 -4.532 20.770 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.706 -3.397 19.664 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.717 -2.753 20.943 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.038 -5.303 21.076 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -6.836 -4.060 22.852 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.775 -3.181 21.306 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -7.894 -2.655 22.585 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -8.834 -5.452 23.422 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.890 -4.045 23.154 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.194 -5.565 22.279 1.00 0.00 H new ATOM 1500 N PRO A 153 -12.009 -3.146 18.717 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.587 -2.574 17.463 1.00 0.00 C ATOM 1502 C PRO A 153 -11.608 -1.626 16.767 1.00 0.00 C ATOM 1503 O PRO A 153 -10.565 -1.281 17.321 1.00 0.00 O ATOM 1504 CB PRO A 153 -13.842 -1.833 17.947 1.00 0.00 C ATOM 1505 CG PRO A 153 -13.545 -1.467 19.365 1.00 0.00 C ATOM 1506 CD PRO A 153 -12.670 -2.596 19.917 1.00 0.00 C ATOM 0 HA PRO A 153 -12.810 -3.339 16.719 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.037 -0.947 17.342 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.727 -2.466 17.879 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -13.028 -0.509 19.421 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.464 -1.367 19.943 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.943 -2.223 20.639 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.267 -3.352 20.427 1.00 0.00 H new ATOM 1514 N ALA A 154 -11.953 -1.216 15.552 1.00 0.00 N ATOM 1515 CA ALA A 154 -11.099 -0.314 14.788 1.00 0.00 C ATOM 1516 C ALA A 154 -11.104 1.084 15.400 1.00 0.00 C ATOM 1517 O ALA A 154 -10.218 1.894 15.128 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.585 -0.238 13.339 1.00 0.00 C ATOM 0 H ALA A 154 -12.813 -1.492 15.077 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.081 -0.704 14.813 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.942 0.438 12.775 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.550 -1.231 12.891 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.609 0.134 13.318 1.00 0.00 H new ATOM 1524 N ASP A 155 -12.115 1.363 16.215 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.235 2.672 16.848 1.00 0.00 C ATOM 1526 C ASP A 155 -11.259 2.816 18.017 1.00 0.00 C ATOM 1527 O ASP A 155 -10.644 3.866 18.191 1.00 0.00 O ATOM 1528 CB ASP A 155 -13.665 2.875 17.352 1.00 0.00 C ATOM 1529 CG ASP A 155 -14.660 2.542 16.244 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -14.262 2.566 15.092 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -15.804 2.269 16.566 1.00 0.00 O ATOM 0 H ASP A 155 -12.858 0.706 16.452 1.00 0.00 H new ATOM 0 HA ASP A 155 -11.993 3.429 16.103 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -13.848 2.240 18.219 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -13.802 3.906 17.677 1.00 0.00 H new ATOM 1536 N VAL A 156 -11.116 1.756 18.809 1.00 0.00 N ATOM 1537 CA VAL A 156 -10.201 1.778 19.951 1.00 0.00 C ATOM 1538 C VAL A 156 -8.780 1.477 19.500 1.00 0.00 C ATOM 1539 O VAL A 156 -7.819 2.083 19.966 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.639 0.747 20.993 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -9.627 0.717 22.142 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -12.017 1.128 21.539 1.00 0.00 C ATOM 0 H VAL A 156 -11.617 0.876 18.684 1.00 0.00 H new ATOM 0 HA VAL A 156 -10.227 2.773 20.395 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.690 -0.238 20.529 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.940 -0.018 22.884 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.645 0.446 21.755 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.575 1.702 22.607 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -12.330 0.394 22.281 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -11.965 2.113 22.002 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.739 1.149 20.723 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.666 0.525 18.592 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.372 0.121 18.071 1.00 0.00 C ATOM 1554 C LEU A 157 -6.647 1.329 17.484 1.00 0.00 C ATOM 1555 O LEU A 157 -5.452 1.520 17.710 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.601 -0.958 17.006 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.298 -1.376 16.301 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -5.827 -0.294 15.306 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -5.207 -1.658 17.347 1.00 0.00 C ATOM 0 H LEU A 157 -9.457 0.015 18.199 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.747 -0.283 18.867 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -8.055 -1.833 17.471 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.309 -0.588 16.264 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.492 -2.285 15.732 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.905 -0.619 14.825 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.595 -0.136 14.549 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.648 0.639 15.841 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.287 -1.953 16.843 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.026 -0.758 17.935 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.534 -2.462 18.006 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.375 2.144 16.730 1.00 0.00 N ATOM 1572 CA LYS A 158 -6.780 3.324 16.116 1.00 0.00 C ATOM 1573 C LYS A 158 -6.175 4.230 17.185 1.00 0.00 C ATOM 1574 O LYS A 158 -5.178 4.911 16.942 1.00 0.00 O ATOM 1575 CB LYS A 158 -7.841 4.097 15.327 1.00 0.00 C ATOM 1576 CG LYS A 158 -7.162 5.079 14.365 1.00 0.00 C ATOM 1577 CD LYS A 158 -8.215 5.735 13.465 1.00 0.00 C ATOM 1578 CE LYS A 158 -9.261 6.467 14.318 1.00 0.00 C ATOM 1579 NZ LYS A 158 -10.315 5.504 14.745 1.00 0.00 N ATOM 0 H LYS A 158 -8.367 2.012 16.531 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.991 3.001 15.437 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.469 3.403 14.769 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.494 4.638 16.012 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.625 5.842 14.929 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -6.425 4.555 13.756 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -7.735 6.437 12.784 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.702 4.977 12.851 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.786 6.914 15.191 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.707 7.281 13.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.245 5.844 14.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.125 4.572 14.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.312 5.423 15.782 1.00 0.00 H new ATOM 1593 N LYS A 159 -6.776 4.228 18.372 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.273 5.050 19.468 1.00 0.00 C ATOM 1595 C LYS A 159 -4.909 4.536 19.918 1.00 0.00 C ATOM 1596 O LYS A 159 -4.022 5.315 20.265 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.243 5.023 20.660 1.00 0.00 C ATOM 1598 CG LYS A 159 -8.675 5.371 20.207 1.00 0.00 C ATOM 1599 CD LYS A 159 -8.869 6.891 20.192 1.00 0.00 C ATOM 1600 CE LYS A 159 -10.129 7.239 19.395 1.00 0.00 C ATOM 1601 NZ LYS A 159 -10.305 8.718 19.367 1.00 0.00 N ATOM 0 H LYS A 159 -7.602 3.674 18.598 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.182 6.076 19.111 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.232 4.035 21.121 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.914 5.733 21.419 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.859 4.963 19.213 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.399 4.911 20.879 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.956 7.267 21.211 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.999 7.375 19.747 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.048 6.852 18.379 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.001 6.767 19.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -11.161 8.956 18.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.400 9.075 20.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.477 9.158 18.916 1.00 0.00 H new ATOM 1615 N THR A 160 -4.753 3.214 19.911 1.00 0.00 N ATOM 1616 CA THR A 160 -3.495 2.599 20.322 1.00 0.00 C ATOM 1617 C THR A 160 -2.371 2.975 19.362 1.00 0.00 C ATOM 1618 O THR A 160 -1.256 3.278 19.785 1.00 0.00 O ATOM 1619 CB THR A 160 -3.646 1.077 20.362 1.00 0.00 C ATOM 1620 OG1 THR A 160 -4.842 0.740 21.052 1.00 0.00 O ATOM 1621 CG2 THR A 160 -2.447 0.461 21.084 1.00 0.00 C ATOM 0 H THR A 160 -5.476 2.553 19.627 1.00 0.00 H new ATOM 0 HA THR A 160 -3.243 2.966 21.317 1.00 0.00 H new ATOM 0 HB THR A 160 -3.691 0.689 19.344 1.00 0.00 H new ATOM 0 HG1 THR A 160 -4.942 -0.235 21.077 1.00 0.00 H new ATOM 0 HG21 THR A 160 -2.556 -0.623 21.111 1.00 0.00 H new ATOM 0 HG22 THR A 160 -1.531 0.720 20.554 1.00 0.00 H new ATOM 0 HG23 THR A 160 -2.398 0.847 22.102 1.00 0.00 H new ATOM 1629 N ILE A 161 -2.673 2.958 18.067 1.00 0.00 N ATOM 1630 CA ILE A 161 -1.679 3.306 17.060 1.00 0.00 C ATOM 1631 C ILE A 161 -1.222 4.748 17.251 1.00 0.00 C ATOM 1632 O ILE A 161 -0.041 5.062 17.099 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.269 3.117 15.657 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.452 1.622 15.389 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.325 3.706 14.605 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -3.327 1.423 14.150 1.00 0.00 C ATOM 0 H ILE A 161 -3.589 2.709 17.694 1.00 0.00 H new ATOM 0 HA ILE A 161 -0.816 2.649 17.171 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.230 3.629 15.600 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.482 1.148 15.241 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.913 1.142 16.252 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.754 3.566 13.613 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.188 4.771 14.795 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.361 3.201 14.658 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.455 0.357 13.962 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.302 1.882 14.315 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.849 1.888 13.288 1.00 0.00 H new ATOM 1648 N LYS A 162 -2.163 5.620 17.593 1.00 0.00 N ATOM 1649 CA LYS A 162 -1.846 7.023 17.811 1.00 0.00 C ATOM 1650 C LYS A 162 -0.903 7.171 19.004 1.00 0.00 C ATOM 1651 O LYS A 162 0.175 7.754 18.891 1.00 0.00 O ATOM 1652 CB LYS A 162 -3.136 7.815 18.068 1.00 0.00 C ATOM 1653 CG LYS A 162 -2.895 9.319 17.830 1.00 0.00 C ATOM 1654 CD LYS A 162 -3.089 9.666 16.338 1.00 0.00 C ATOM 1655 CE LYS A 162 -4.567 9.960 16.054 1.00 0.00 C ATOM 1656 NZ LYS A 162 -4.939 11.268 16.663 1.00 0.00 N ATOM 0 H LYS A 162 -3.146 5.381 17.724 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.354 7.415 16.921 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -3.928 7.458 17.410 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -3.474 7.651 19.091 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -3.584 9.905 18.439 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -1.886 9.586 18.144 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.481 10.532 16.076 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -2.749 8.838 15.717 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.744 9.984 14.979 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.192 9.166 16.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.760 11.663 16.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -5.179 11.129 17.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.138 11.927 16.587 1.00 0.00 H new ATOM 1670 N ASN A 163 -1.326 6.642 20.146 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.525 6.722 21.362 1.00 0.00 C ATOM 1672 C ASN A 163 0.842 6.072 21.158 1.00 0.00 C ATOM 1673 O ASN A 163 1.802 6.404 21.854 1.00 0.00 O ATOM 1674 CB ASN A 163 -1.256 6.026 22.512 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.438 6.874 22.967 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -2.507 8.064 22.658 1.00 0.00 O ATOM 1677 ND2 ASN A 163 -3.381 6.329 23.687 1.00 0.00 N ATOM 0 H ASN A 163 -2.215 6.155 20.256 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.377 7.774 21.605 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.604 5.044 22.191 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.571 5.865 23.345 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.176 6.889 23.994 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -3.323 5.343 23.942 1.00 0.00 H new ATOM 1684 N THR A 164 0.930 5.148 20.204 1.00 0.00 N ATOM 1685 CA THR A 164 2.193 4.469 19.930 1.00 0.00 C ATOM 1686 C THR A 164 3.112 5.361 19.101 1.00 0.00 C ATOM 1687 O THR A 164 4.301 5.487 19.394 1.00 0.00 O ATOM 1688 CB THR A 164 1.931 3.161 19.178 1.00 0.00 C ATOM 1689 OG1 THR A 164 1.039 2.354 19.935 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.251 2.416 18.975 1.00 0.00 C ATOM 0 H THR A 164 0.151 4.855 19.614 1.00 0.00 H new ATOM 0 HA THR A 164 2.680 4.249 20.880 1.00 0.00 H new ATOM 0 HB THR A 164 1.488 3.380 18.207 1.00 0.00 H new ATOM 0 HG1 THR A 164 0.125 2.476 19.602 1.00 0.00 H new ATOM 0 HG21 THR A 164 3.065 1.485 18.440 1.00 0.00 H new ATOM 0 HG22 THR A 164 3.934 3.037 18.396 1.00 0.00 H new ATOM 0 HG23 THR A 164 3.696 2.194 19.945 1.00 0.00 H new ATOM 1698 N LEU A 165 2.551 5.981 18.068 1.00 0.00 N ATOM 1699 CA LEU A 165 3.329 6.863 17.204 1.00 0.00 C ATOM 1700 C LEU A 165 3.740 8.120 17.966 1.00 0.00 C ATOM 1701 O LEU A 165 4.779 8.716 17.686 1.00 0.00 O ATOM 1702 CB LEU A 165 2.503 7.257 15.974 1.00 0.00 C ATOM 1703 CG LEU A 165 2.162 6.006 15.144 1.00 0.00 C ATOM 1704 CD1 LEU A 165 0.952 6.295 14.250 1.00 0.00 C ATOM 1705 CD2 LEU A 165 3.352 5.611 14.256 1.00 0.00 C ATOM 0 H LEU A 165 1.568 5.891 17.810 1.00 0.00 H new ATOM 0 HA LEU A 165 4.224 6.332 16.882 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.586 7.757 16.287 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.061 7.967 15.364 1.00 0.00 H new ATOM 0 HG LEU A 165 1.935 5.188 15.828 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.713 5.408 13.664 1.00 0.00 H new ATOM 0 HD12 LEU A 165 0.096 6.561 14.871 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.185 7.122 13.579 1.00 0.00 H new ATOM 0 HD21 LEU A 165 3.095 4.725 13.676 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.589 6.432 13.579 1.00 0.00 H new ATOM 0 HD23 LEU A 165 4.218 5.396 14.882 1.00 0.00 H new ATOM 1717 N ASP A 166 2.917 8.514 18.930 1.00 0.00 N ATOM 1718 CA ASP A 166 3.201 9.700 19.729 1.00 0.00 C ATOM 1719 C ASP A 166 4.531 9.541 20.459 1.00 0.00 C ATOM 1720 O ASP A 166 5.276 10.505 20.630 1.00 0.00 O ATOM 1721 CB ASP A 166 2.081 9.930 20.746 1.00 0.00 C ATOM 1722 CG ASP A 166 2.222 11.312 21.372 1.00 0.00 C ATOM 1723 OD1 ASP A 166 1.956 12.283 20.682 1.00 0.00 O ATOM 1724 OD2 ASP A 166 2.596 11.380 22.531 1.00 0.00 O ATOM 0 H ASP A 166 2.052 8.033 19.177 1.00 0.00 H new ATOM 0 HA ASP A 166 3.262 10.560 19.062 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.111 9.840 20.257 1.00 0.00 H new ATOM 0 HB3 ASP A 166 2.120 9.165 21.521 1.00 0.00 H new ATOM 1729 N ILE A 167 4.824 8.315 20.885 1.00 0.00 N ATOM 1730 CA ILE A 167 6.068 8.040 21.593 1.00 0.00 C ATOM 1731 C ILE A 167 7.254 8.135 20.639 1.00 0.00 C ATOM 1732 O ILE A 167 8.309 8.661 20.992 1.00 0.00 O ATOM 1733 CB ILE A 167 6.018 6.640 22.210 1.00 0.00 C ATOM 1734 CG1 ILE A 167 4.830 6.553 23.172 1.00 0.00 C ATOM 1735 CG2 ILE A 167 7.313 6.368 22.977 1.00 0.00 C ATOM 1736 CD1 ILE A 167 4.569 5.089 23.531 1.00 0.00 C ATOM 0 H ILE A 167 4.221 7.503 20.753 1.00 0.00 H new ATOM 0 HA ILE A 167 6.189 8.781 22.383 1.00 0.00 H new ATOM 0 HB ILE A 167 5.905 5.899 21.418 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.037 7.128 24.074 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.943 6.989 22.712 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.274 5.371 23.415 1.00 0.00 H new ATOM 0 HG22 ILE A 167 8.160 6.432 22.294 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.429 7.108 23.769 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.723 5.028 24.216 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.344 4.527 22.625 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.454 4.668 24.009 1.00 0.00 H new ATOM 1748 N HIS A 168 7.070 7.618 19.428 1.00 0.00 N ATOM 1749 CA HIS A 168 8.128 7.647 18.424 1.00 0.00 C ATOM 1750 C HIS A 168 8.357 9.070 17.925 1.00 0.00 C ATOM 1751 O HIS A 168 9.497 9.514 17.786 1.00 0.00 O ATOM 1752 CB HIS A 168 7.755 6.745 17.247 1.00 0.00 C ATOM 1753 CG HIS A 168 8.955 6.551 16.362 1.00 0.00 C ATOM 1754 ND1 HIS A 168 9.805 7.594 16.031 1.00 0.00 N ATOM 1755 CD2 HIS A 168 9.462 5.440 15.733 1.00 0.00 C ATOM 1756 CE1 HIS A 168 10.769 7.096 15.236 1.00 0.00 C ATOM 1757 NE2 HIS A 168 10.607 5.786 15.022 1.00 0.00 N ATOM 0 H HIS A 168 6.204 7.177 19.119 1.00 0.00 H new ATOM 0 HA HIS A 168 9.048 7.284 18.883 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.400 5.781 17.612 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.939 7.191 16.678 1.00 0.00 H new ATOM 0 HD1 HIS A 168 9.716 8.564 16.335 1.00 0.00 H new ATOM 0 HD2 HIS A 168 9.037 4.449 15.783 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.575 7.683 14.821 1.00 0.00 H new ATOM 1765 N LYS A 169 7.267 9.778 17.648 1.00 0.00 N ATOM 1766 CA LYS A 169 7.363 11.147 17.157 1.00 0.00 C ATOM 1767 C LYS A 169 7.752 12.103 18.284 1.00 0.00 C ATOM 1768 O LYS A 169 8.304 13.175 18.035 1.00 0.00 O ATOM 1769 CB LYS A 169 6.024 11.582 16.560 1.00 0.00 C ATOM 1770 CG LYS A 169 5.671 10.676 15.378 1.00 0.00 C ATOM 1771 CD LYS A 169 4.194 10.851 15.018 1.00 0.00 C ATOM 1772 CE LYS A 169 3.940 12.294 14.574 1.00 0.00 C ATOM 1773 NZ LYS A 169 2.635 12.370 13.857 1.00 0.00 N ATOM 0 H LYS A 169 6.314 9.430 17.754 1.00 0.00 H new ATOM 0 HA LYS A 169 8.135 11.180 16.388 1.00 0.00 H new ATOM 0 HB2 LYS A 169 5.242 11.530 17.318 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.081 12.620 16.232 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.296 10.922 14.520 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.873 9.635 15.632 1.00 0.00 H new ATOM 0 HD2 LYS A 169 3.920 10.161 14.220 1.00 0.00 H new ATOM 0 HD3 LYS A 169 3.569 10.609 15.878 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.931 12.956 15.440 1.00 0.00 H new ATOM 0 HE3 LYS A 169 4.746 12.633 13.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 2.461 13.350 13.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 2.661 11.750 13.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 1.871 12.063 14.493 1.00 0.00 H new ATOM 1787 N SER A 170 7.456 11.711 19.519 1.00 0.00 N ATOM 1788 CA SER A 170 7.777 12.546 20.671 1.00 0.00 C ATOM 1789 C SER A 170 9.288 12.656 20.855 1.00 0.00 C ATOM 1790 O SER A 170 9.811 13.735 21.130 1.00 0.00 O ATOM 1791 CB SER A 170 7.151 11.955 21.935 1.00 0.00 C ATOM 1792 OG SER A 170 7.836 12.456 23.075 1.00 0.00 O ATOM 0 H SER A 170 6.998 10.828 19.747 1.00 0.00 H new ATOM 0 HA SER A 170 7.372 13.542 20.494 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.094 12.216 21.988 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.210 10.867 21.910 1.00 0.00 H new ATOM 0 HG SER A 170 7.437 12.081 23.888 1.00 0.00 H new ATOM 1798 N ILE A 171 9.983 11.533 20.704 1.00 0.00 N ATOM 1799 CA ILE A 171 11.433 11.520 20.860 1.00 0.00 C ATOM 1800 C ILE A 171 12.107 12.203 19.673 1.00 0.00 C ATOM 1801 O ILE A 171 13.245 12.660 19.772 1.00 0.00 O ATOM 1802 CB ILE A 171 11.934 10.079 20.982 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.419 9.251 19.802 1.00 0.00 C ATOM 1804 CG2 ILE A 171 11.417 9.469 22.287 1.00 0.00 C ATOM 1805 CD1 ILE A 171 12.155 7.909 19.761 1.00 0.00 C ATOM 0 H ILE A 171 9.571 10.628 20.476 1.00 0.00 H new ATOM 0 HA ILE A 171 11.687 12.067 21.768 1.00 0.00 H new ATOM 0 HB ILE A 171 13.024 10.077 20.980 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.346 9.087 19.900 1.00 0.00 H new ATOM 0 HG13 ILE A 171 11.575 9.792 18.869 1.00 0.00 H new ATOM 0 HG21 ILE A 171 11.773 8.443 22.375 1.00 0.00 H new ATOM 0 HG22 ILE A 171 11.782 10.053 23.132 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.327 9.476 22.285 1.00 0.00 H new ATOM 0 HD11 ILE A 171 11.789 7.319 18.921 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.224 8.084 19.643 1.00 0.00 H new ATOM 0 HD13 ILE A 171 11.976 7.368 20.690 1.00 0.00 H new