USER MOD reduce.3.24.130724 H: found=0, std=0, add=548, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 548 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 Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN :FLIP amide:sc= -1.02 F(o=-3.4!,f=-1) USER MOD Single : A 79 GLN :FLIP amide:sc= -0.388 F(o=-1.7,f=-0.39) USER MOD Single : A 80 ASN : amide:sc= -0.262 X(o=-0.26,f=-0.35) USER MOD Single : A 82 LYS NZ :NH3+ 163:sc= -0.694 (180deg=-1.35) USER MOD Single : A 88 LYS NZ :NH3+ -140:sc= -0.154 (180deg=-0.621) USER MOD Single : A 90 GLN : amide:sc= -0.391 X(o=-0.39,f=-0.52) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -4.77! C(o=-4.8!,f=-6.1!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot -159:sc= -3.08! USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 82:sc= -0.482 USER MOD Single : A 119 CYS SG : rot 63:sc= -0.377 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 188 N PRO A 71 18.736 7.406 -9.372 1.00 0.00 N ATOM 189 CA PRO A 71 19.981 8.097 -9.719 1.00 0.00 C ATOM 190 C PRO A 71 20.071 9.481 -9.086 1.00 0.00 C ATOM 191 O PRO A 71 21.154 10.057 -8.981 1.00 0.00 O ATOM 192 CB PRO A 71 19.910 8.210 -11.244 1.00 0.00 C ATOM 193 CG PRO A 71 18.455 8.174 -11.560 1.00 0.00 C ATOM 194 CD PRO A 71 17.829 7.279 -10.525 1.00 0.00 C ATOM 0 HA PRO A 71 20.859 7.562 -9.358 1.00 0.00 H new ATOM 0 HB2 PRO A 71 20.368 9.135 -11.594 1.00 0.00 H new ATOM 0 HB3 PRO A 71 20.440 7.389 -11.727 1.00 0.00 H new ATOM 0 HG2 PRO A 71 18.023 9.174 -11.524 1.00 0.00 H new ATOM 0 HG3 PRO A 71 18.283 7.788 -12.565 1.00 0.00 H new ATOM 0 HD2 PRO A 71 16.817 7.598 -10.277 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.762 6.248 -10.872 1.00 0.00 H new ATOM 202 N SER A 72 18.927 10.010 -8.665 1.00 0.00 N ATOM 203 CA SER A 72 18.876 11.329 -8.045 1.00 0.00 C ATOM 204 C SER A 72 19.431 11.283 -6.624 1.00 0.00 C ATOM 205 O SER A 72 19.986 12.264 -6.131 1.00 0.00 O ATOM 206 CB SER A 72 17.439 11.853 -8.027 1.00 0.00 C ATOM 207 OG SER A 72 17.413 13.267 -7.941 1.00 0.00 O ATOM 0 H SER A 72 18.022 9.545 -8.742 1.00 0.00 H new ATOM 0 HA SER A 72 19.494 12.005 -8.636 1.00 0.00 H new ATOM 0 HB2 SER A 72 16.920 11.531 -8.930 1.00 0.00 H new ATOM 0 HB3 SER A 72 16.903 11.424 -7.180 1.00 0.00 H new ATOM 0 HG SER A 72 16.483 13.577 -7.933 1.00 0.00 H new ATOM 213 N GLU A 73 19.274 10.135 -5.971 1.00 0.00 N ATOM 214 CA GLU A 73 19.758 9.961 -4.607 1.00 0.00 C ATOM 215 C GLU A 73 21.281 10.039 -4.555 1.00 0.00 C ATOM 216 O GLU A 73 21.850 10.711 -3.695 1.00 0.00 O ATOM 217 CB GLU A 73 19.286 8.619 -4.042 1.00 0.00 C ATOM 218 CG GLU A 73 17.795 8.379 -4.210 1.00 0.00 C ATOM 219 CD GLU A 73 16.954 9.328 -3.379 1.00 0.00 C ATOM 220 OE1 GLU A 73 17.539 10.121 -2.612 1.00 0.00 O ATOM 221 OE2 GLU A 73 15.712 9.277 -3.494 1.00 0.00 O ATOM 0 H GLU A 73 18.816 9.313 -6.365 1.00 0.00 H new ATOM 0 HA GLU A 73 19.349 10.768 -3.999 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.833 7.815 -4.534 1.00 0.00 H new ATOM 0 HB3 GLU A 73 19.536 8.572 -2.982 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.529 8.490 -5.261 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.562 7.352 -3.929 1.00 0.00 H new ATOM 228 N LEU A 74 21.934 9.347 -5.482 1.00 0.00 N ATOM 229 CA LEU A 74 23.392 9.337 -5.543 1.00 0.00 C ATOM 230 C LEU A 74 23.940 10.751 -5.707 1.00 0.00 C ATOM 231 O LEU A 74 24.787 11.192 -4.931 1.00 0.00 O ATOM 232 CB LEU A 74 23.868 8.456 -6.700 1.00 0.00 C ATOM 233 CG LEU A 74 23.471 6.981 -6.627 1.00 0.00 C ATOM 234 CD1 LEU A 74 23.414 6.514 -5.181 1.00 0.00 C ATOM 235 CD2 LEU A 74 22.133 6.755 -7.315 1.00 0.00 C ATOM 0 H LEU A 74 21.478 8.786 -6.201 1.00 0.00 H new ATOM 0 HA LEU A 74 23.767 8.928 -4.605 1.00 0.00 H new ATOM 0 HB2 LEU A 74 23.479 8.871 -7.630 1.00 0.00 H new ATOM 0 HB3 LEU A 74 24.955 8.517 -6.754 1.00 0.00 H new ATOM 0 HG LEU A 74 24.229 6.395 -7.147 1.00 0.00 H new ATOM 0 HD11 LEU A 74 23.130 5.462 -5.149 1.00 0.00 H new ATOM 0 HD12 LEU A 74 24.393 6.639 -4.719 1.00 0.00 H new ATOM 0 HD13 LEU A 74 22.678 7.105 -4.636 1.00 0.00 H new ATOM 0 HD21 LEU A 74 21.866 5.700 -7.254 1.00 0.00 H new ATOM 0 HD22 LEU A 74 21.366 7.353 -6.823 1.00 0.00 H new ATOM 0 HD23 LEU A 74 22.208 7.050 -8.362 1.00 0.00 H new ATOM 247 N GLU A 75 23.448 11.457 -6.721 1.00 0.00 N ATOM 248 CA GLU A 75 23.889 12.822 -6.985 1.00 0.00 C ATOM 249 C GLU A 75 23.583 13.731 -5.798 1.00 0.00 C ATOM 250 O GLU A 75 24.410 14.551 -5.403 1.00 0.00 O ATOM 251 CB GLU A 75 23.212 13.365 -8.245 1.00 0.00 C ATOM 252 CG GLU A 75 21.698 13.238 -8.226 1.00 0.00 C ATOM 253 CD GLU A 75 21.055 13.725 -9.510 1.00 0.00 C ATOM 254 OE1 GLU A 75 21.299 13.106 -10.567 1.00 0.00 O ATOM 255 OE2 GLU A 75 20.309 14.725 -9.458 1.00 0.00 O ATOM 0 H GLU A 75 22.745 11.107 -7.372 1.00 0.00 H new ATOM 0 HA GLU A 75 24.968 12.805 -7.139 1.00 0.00 H new ATOM 0 HB2 GLU A 75 23.478 14.415 -8.367 1.00 0.00 H new ATOM 0 HB3 GLU A 75 23.602 12.835 -9.114 1.00 0.00 H new ATOM 0 HG2 GLU A 75 21.427 12.195 -8.061 1.00 0.00 H new ATOM 0 HG3 GLU A 75 21.300 13.807 -7.386 1.00 0.00 H new ATOM 262 N GLU A 76 22.388 13.579 -5.236 1.00 0.00 N ATOM 263 CA GLU A 76 21.972 14.388 -4.096 1.00 0.00 C ATOM 264 C GLU A 76 22.857 14.114 -2.883 1.00 0.00 C ATOM 265 O GLU A 76 23.109 15.004 -2.070 1.00 0.00 O ATOM 266 CB GLU A 76 20.509 14.105 -3.748 1.00 0.00 C ATOM 267 CG GLU A 76 19.983 14.947 -2.598 1.00 0.00 C ATOM 268 CD GLU A 76 18.472 15.068 -2.607 1.00 0.00 C ATOM 269 OE1 GLU A 76 17.792 14.021 -2.640 1.00 0.00 O ATOM 270 OE2 GLU A 76 17.969 16.211 -2.581 1.00 0.00 O ATOM 0 H GLU A 76 21.691 12.904 -5.551 1.00 0.00 H new ATOM 0 HA GLU A 76 22.076 15.438 -4.371 1.00 0.00 H new ATOM 0 HB2 GLU A 76 19.893 14.284 -4.630 1.00 0.00 H new ATOM 0 HB3 GLU A 76 20.402 13.050 -3.494 1.00 0.00 H new ATOM 0 HG2 GLU A 76 20.303 14.506 -1.654 1.00 0.00 H new ATOM 0 HG3 GLU A 76 20.424 15.943 -2.650 1.00 0.00 H new ATOM 277 N LEU A 77 23.326 12.876 -2.768 1.00 0.00 N ATOM 278 CA LEU A 77 24.182 12.483 -1.655 1.00 0.00 C ATOM 279 C LEU A 77 25.559 13.128 -1.773 1.00 0.00 C ATOM 280 O LEU A 77 26.026 13.790 -0.846 1.00 0.00 O ATOM 281 CB LEU A 77 24.323 10.960 -1.606 1.00 0.00 C ATOM 282 CG LEU A 77 24.358 10.333 -0.212 1.00 0.00 C ATOM 283 CD1 LEU A 77 25.498 10.918 0.607 1.00 0.00 C ATOM 284 CD2 LEU A 77 23.028 10.538 0.499 1.00 0.00 C ATOM 0 H LEU A 77 23.128 12.128 -3.432 1.00 0.00 H new ATOM 0 HA LEU A 77 23.716 12.829 -0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 77 23.493 10.520 -2.159 1.00 0.00 H new ATOM 0 HB3 LEU A 77 25.238 10.683 -2.130 1.00 0.00 H new ATOM 0 HG LEU A 77 24.528 9.262 -0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 77 25.508 10.460 1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 77 26.445 10.719 0.106 1.00 0.00 H new ATOM 0 HD13 LEU A 77 25.359 11.995 0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 77 23.071 10.085 1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 77 22.828 11.605 0.596 1.00 0.00 H new ATOM 0 HD23 LEU A 77 22.231 10.071 -0.079 1.00 0.00 H new ATOM 296 N GLN A 78 26.202 12.933 -2.919 1.00 0.00 N ATOM 297 CA GLN A 78 27.525 13.497 -3.159 1.00 0.00 C ATOM 298 C GLN A 78 27.505 15.015 -3.007 1.00 0.00 C ATOM 299 O GLN A 78 28.364 15.592 -2.341 1.00 0.00 O ATOM 300 CB GLN A 78 28.019 13.119 -4.556 1.00 0.00 C ATOM 301 CG GLN A 78 27.033 13.458 -5.662 1.00 0.00 C ATOM 302 CD GLN A 78 27.493 12.974 -7.023 1.00 0.00 C ATOM 303 OE1 GLN A 78 27.911 11.716 -7.095 1.00 0.00 O flip ATOM 304 NE2 GLN A 78 27.475 13.724 -8.000 1.00 0.00 N flip ATOM 0 H GLN A 78 25.828 12.389 -3.696 1.00 0.00 H new ATOM 0 HA GLN A 78 28.208 13.084 -2.417 1.00 0.00 H new ATOM 0 HB2 GLN A 78 28.961 13.632 -4.750 1.00 0.00 H new ATOM 0 HB3 GLN A 78 28.227 12.049 -4.582 1.00 0.00 H new ATOM 0 HG2 GLN A 78 26.066 13.012 -5.430 1.00 0.00 H new ATOM 0 HG3 GLN A 78 26.887 14.538 -5.695 1.00 0.00 H new ATOM 0 HE21 GLN A 78 27.146 14.684 -7.900 1.00 0.00 H new ATOM 0 HE22 GLN A 78 27.789 13.385 -8.909 1.00 0.00 H new ATOM 313 N GLN A 79 26.519 15.654 -3.629 1.00 0.00 N ATOM 314 CA GLN A 79 26.388 17.104 -3.563 1.00 0.00 C ATOM 315 C GLN A 79 26.214 17.570 -2.122 1.00 0.00 C ATOM 316 O GLN A 79 26.931 18.455 -1.654 1.00 0.00 O ATOM 317 CB GLN A 79 25.202 17.569 -4.409 1.00 0.00 C ATOM 318 CG GLN A 79 25.529 17.717 -5.886 1.00 0.00 C ATOM 319 CD GLN A 79 26.501 18.847 -6.159 1.00 0.00 C ATOM 320 OE1 GLN A 79 27.774 18.506 -6.324 1.00 0.00 O flip ATOM 321 NE2 GLN A 79 26.113 20.014 -6.220 1.00 0.00 N flip ATOM 0 H GLN A 79 25.800 15.190 -4.184 1.00 0.00 H new ATOM 0 HA GLN A 79 27.303 17.545 -3.960 1.00 0.00 H new ATOM 0 HB2 GLN A 79 24.385 16.857 -4.296 1.00 0.00 H new ATOM 0 HB3 GLN A 79 24.847 18.526 -4.026 1.00 0.00 H new ATOM 0 HG2 GLN A 79 25.951 16.783 -6.256 1.00 0.00 H new ATOM 0 HG3 GLN A 79 24.608 17.893 -6.442 1.00 0.00 H new ATOM 0 HE21 GLN A 79 25.125 20.231 -6.087 1.00 0.00 H new ATOM 0 HE22 GLN A 79 26.779 20.764 -6.404 1.00 0.00 H new ATOM 330 N ASN A 80 25.257 16.970 -1.422 1.00 0.00 N ATOM 331 CA ASN A 80 24.988 17.324 -0.033 1.00 0.00 C ATOM 332 C ASN A 80 26.256 17.222 0.809 1.00 0.00 C ATOM 333 O ASN A 80 26.460 18.005 1.738 1.00 0.00 O ATOM 334 CB ASN A 80 23.903 16.415 0.546 1.00 0.00 C ATOM 335 CG ASN A 80 22.513 17.002 0.390 1.00 0.00 C ATOM 336 OD1 ASN A 80 22.274 18.159 0.734 1.00 0.00 O ATOM 337 ND2 ASN A 80 21.588 16.203 -0.129 1.00 0.00 N ATOM 0 H ASN A 80 24.654 16.236 -1.794 1.00 0.00 H new ATOM 0 HA ASN A 80 24.638 18.356 -0.008 1.00 0.00 H new ATOM 0 HB2 ASN A 80 23.943 15.445 0.050 1.00 0.00 H new ATOM 0 HB3 ASN A 80 24.104 16.241 1.603 1.00 0.00 H new ATOM 0 HD21 ASN A 80 20.634 16.542 -0.256 1.00 0.00 H new ATOM 0 HD22 ASN A 80 21.831 15.250 -0.400 1.00 0.00 H new ATOM 344 N ILE A 81 27.103 16.254 0.479 1.00 0.00 N ATOM 345 CA ILE A 81 28.351 16.051 1.204 1.00 0.00 C ATOM 346 C ILE A 81 29.335 17.183 0.932 1.00 0.00 C ATOM 347 O ILE A 81 29.970 17.704 1.849 1.00 0.00 O ATOM 348 CB ILE A 81 29.010 14.711 0.827 1.00 0.00 C ATOM 349 CG1 ILE A 81 28.127 13.541 1.269 1.00 0.00 C ATOM 350 CG2 ILE A 81 30.392 14.605 1.455 1.00 0.00 C ATOM 351 CD1 ILE A 81 28.350 12.279 0.466 1.00 0.00 C ATOM 0 H ILE A 81 26.948 15.597 -0.286 1.00 0.00 H new ATOM 0 HA ILE A 81 28.101 16.037 2.265 1.00 0.00 H new ATOM 0 HB ILE A 81 29.120 14.670 -0.257 1.00 0.00 H new ATOM 0 HG12 ILE A 81 28.317 13.331 2.322 1.00 0.00 H new ATOM 0 HG13 ILE A 81 27.081 13.835 1.186 1.00 0.00 H new ATOM 0 HG21 ILE A 81 30.845 13.653 1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 81 31.018 15.422 1.096 1.00 0.00 H new ATOM 0 HG23 ILE A 81 30.304 14.665 2.540 1.00 0.00 H new ATOM 0 HD11 ILE A 81 27.691 11.492 0.834 1.00 0.00 H new ATOM 0 HD12 ILE A 81 28.132 12.473 -0.584 1.00 0.00 H new ATOM 0 HD13 ILE A 81 29.387 11.961 0.569 1.00 0.00 H new ATOM 363 N LYS A 82 29.457 17.561 -0.336 1.00 0.00 N ATOM 364 CA LYS A 82 30.362 18.634 -0.732 1.00 0.00 C ATOM 365 C LYS A 82 29.953 19.955 -0.090 1.00 0.00 C ATOM 366 O LYS A 82 30.801 20.773 0.269 1.00 0.00 O ATOM 367 CB LYS A 82 30.380 18.778 -2.255 1.00 0.00 C ATOM 368 CG LYS A 82 30.637 17.473 -2.987 1.00 0.00 C ATOM 369 CD LYS A 82 29.825 17.382 -4.268 1.00 0.00 C ATOM 370 CE LYS A 82 30.717 17.426 -5.499 1.00 0.00 C ATOM 371 NZ LYS A 82 31.344 16.104 -5.777 1.00 0.00 N ATOM 0 H LYS A 82 28.940 17.140 -1.108 1.00 0.00 H new ATOM 0 HA LYS A 82 31.363 18.377 -0.386 1.00 0.00 H new ATOM 0 HB2 LYS A 82 29.425 19.187 -2.584 1.00 0.00 H new ATOM 0 HB3 LYS A 82 31.149 19.499 -2.534 1.00 0.00 H new ATOM 0 HG2 LYS A 82 31.698 17.389 -3.221 1.00 0.00 H new ATOM 0 HG3 LYS A 82 30.387 16.635 -2.337 1.00 0.00 H new ATOM 0 HD2 LYS A 82 29.248 16.457 -4.269 1.00 0.00 H new ATOM 0 HD3 LYS A 82 29.110 18.204 -4.306 1.00 0.00 H new ATOM 0 HE2 LYS A 82 30.129 17.738 -6.362 1.00 0.00 H new ATOM 0 HE3 LYS A 82 31.496 18.175 -5.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 31.701 16.087 -6.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 32.133 15.948 -5.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 30.637 15.352 -5.654 1.00 0.00 H new ATOM 385 N LEU A 83 28.648 20.158 0.054 1.00 0.00 N ATOM 386 CA LEU A 83 28.125 21.381 0.655 1.00 0.00 C ATOM 387 C LEU A 83 28.193 21.311 2.177 1.00 0.00 C ATOM 388 O LEU A 83 28.634 22.256 2.831 1.00 0.00 O ATOM 389 CB LEU A 83 26.681 21.615 0.208 1.00 0.00 C ATOM 390 CG LEU A 83 26.501 22.312 -1.142 1.00 0.00 C ATOM 391 CD1 LEU A 83 25.025 22.427 -1.490 1.00 0.00 C ATOM 392 CD2 LEU A 83 27.156 23.685 -1.125 1.00 0.00 C ATOM 0 H LEU A 83 27.932 19.492 -0.237 1.00 0.00 H new ATOM 0 HA LEU A 83 28.742 22.215 0.320 1.00 0.00 H new ATOM 0 HB2 LEU A 83 26.174 20.651 0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 83 26.177 22.209 0.971 1.00 0.00 H new ATOM 0 HG LEU A 83 26.988 21.709 -1.909 1.00 0.00 H new ATOM 0 HD11 LEU A 83 24.916 22.925 -2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 83 24.585 21.431 -1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 83 24.514 23.007 -0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 83 27.018 24.166 -2.093 1.00 0.00 H new ATOM 0 HD22 LEU A 83 26.699 24.297 -0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 83 28.222 23.577 -0.922 1.00 0.00 H new ATOM 404 N GLU A 84 27.756 20.186 2.733 1.00 0.00 N ATOM 405 CA GLU A 84 27.769 19.994 4.179 1.00 0.00 C ATOM 406 C GLU A 84 29.177 19.674 4.672 1.00 0.00 C ATOM 407 O GLU A 84 29.858 20.529 5.241 1.00 0.00 O ATOM 408 CB GLU A 84 26.810 18.870 4.575 1.00 0.00 C ATOM 409 CG GLU A 84 25.345 19.219 4.371 1.00 0.00 C ATOM 410 CD GLU A 84 24.416 18.323 5.166 1.00 0.00 C ATOM 411 OE1 GLU A 84 24.259 18.562 6.382 1.00 0.00 O ATOM 412 OE2 GLU A 84 23.846 17.383 4.573 1.00 0.00 O ATOM 0 H GLU A 84 27.389 19.394 2.205 1.00 0.00 H new ATOM 0 HA GLU A 84 27.441 20.923 4.646 1.00 0.00 H new ATOM 0 HB2 GLU A 84 27.047 17.980 3.993 1.00 0.00 H new ATOM 0 HB3 GLU A 84 26.972 18.618 5.623 1.00 0.00 H new ATOM 0 HG2 GLU A 84 25.179 20.257 4.661 1.00 0.00 H new ATOM 0 HG3 GLU A 84 25.101 19.141 3.312 1.00 0.00 H new ATOM 419 N LEU A 85 29.608 18.437 4.451 1.00 0.00 N ATOM 420 CA LEU A 85 30.935 18.002 4.873 1.00 0.00 C ATOM 421 C LEU A 85 32.020 18.851 4.219 1.00 0.00 C ATOM 422 O LEU A 85 31.772 19.535 3.227 1.00 0.00 O ATOM 423 CB LEU A 85 31.145 16.527 4.523 1.00 0.00 C ATOM 424 CG LEU A 85 30.426 15.516 5.418 1.00 0.00 C ATOM 425 CD1 LEU A 85 30.736 15.784 6.882 1.00 0.00 C ATOM 426 CD2 LEU A 85 28.925 15.559 5.172 1.00 0.00 C ATOM 0 H LEU A 85 29.058 17.717 3.982 1.00 0.00 H new ATOM 0 HA LEU A 85 31.005 18.126 5.954 1.00 0.00 H new ATOM 0 HB2 LEU A 85 30.819 16.368 3.495 1.00 0.00 H new ATOM 0 HB3 LEU A 85 32.214 16.315 4.555 1.00 0.00 H new ATOM 0 HG LEU A 85 30.786 14.518 5.169 1.00 0.00 H new ATOM 0 HD11 LEU A 85 30.216 15.055 7.503 1.00 0.00 H new ATOM 0 HD12 LEU A 85 31.810 15.701 7.048 1.00 0.00 H new ATOM 0 HD13 LEU A 85 30.405 16.788 7.146 1.00 0.00 H new ATOM 0 HD21 LEU A 85 28.430 14.833 5.817 1.00 0.00 H new ATOM 0 HD22 LEU A 85 28.549 16.558 5.393 1.00 0.00 H new ATOM 0 HD23 LEU A 85 28.720 15.317 4.129 1.00 0.00 H new ATOM 438 N GLU A 86 33.224 18.799 4.780 1.00 0.00 N ATOM 439 CA GLU A 86 34.347 19.563 4.250 1.00 0.00 C ATOM 440 C GLU A 86 35.663 19.092 4.863 1.00 0.00 C ATOM 441 O GLU A 86 35.692 18.140 5.642 1.00 0.00 O ATOM 442 CB GLU A 86 34.151 21.055 4.522 1.00 0.00 C ATOM 443 CG GLU A 86 34.093 21.403 6.000 1.00 0.00 C ATOM 444 CD GLU A 86 35.469 21.598 6.607 1.00 0.00 C ATOM 445 OE1 GLU A 86 36.037 22.699 6.447 1.00 0.00 O ATOM 446 OE2 GLU A 86 35.978 20.651 7.242 1.00 0.00 O ATOM 0 H GLU A 86 33.447 18.236 5.601 1.00 0.00 H new ATOM 0 HA GLU A 86 34.388 19.400 3.173 1.00 0.00 H new ATOM 0 HB2 GLU A 86 34.967 21.610 4.059 1.00 0.00 H new ATOM 0 HB3 GLU A 86 33.229 21.385 4.044 1.00 0.00 H new ATOM 0 HG2 GLU A 86 33.509 22.314 6.133 1.00 0.00 H new ATOM 0 HG3 GLU A 86 33.572 20.610 6.536 1.00 0.00 H new ATOM 453 N GLY A 87 36.751 19.765 4.503 1.00 0.00 N ATOM 454 CA GLY A 87 38.056 19.401 5.025 1.00 0.00 C ATOM 455 C GLY A 87 38.364 17.929 4.840 1.00 0.00 C ATOM 456 O GLY A 87 38.496 17.451 3.713 1.00 0.00 O ATOM 0 H GLY A 87 36.753 20.556 3.859 1.00 0.00 H new ATOM 0 HA2 GLY A 87 38.822 19.995 4.526 1.00 0.00 H new ATOM 0 HA3 GLY A 87 38.102 19.648 6.086 1.00 0.00 H new ATOM 460 N LYS A 88 38.480 17.207 5.949 1.00 0.00 N ATOM 461 CA LYS A 88 38.775 15.779 5.906 1.00 0.00 C ATOM 462 C LYS A 88 37.532 14.957 6.230 1.00 0.00 C ATOM 463 O LYS A 88 37.580 14.042 7.052 1.00 0.00 O ATOM 464 CB LYS A 88 39.896 15.439 6.890 1.00 0.00 C ATOM 465 CG LYS A 88 40.866 14.392 6.370 1.00 0.00 C ATOM 466 CD LYS A 88 40.222 13.017 6.311 1.00 0.00 C ATOM 467 CE LYS A 88 40.018 12.437 7.701 1.00 0.00 C ATOM 468 NZ LYS A 88 41.292 12.372 8.469 1.00 0.00 N ATOM 0 H LYS A 88 38.374 17.587 6.890 1.00 0.00 H new ATOM 0 HA LYS A 88 39.100 15.531 4.896 1.00 0.00 H new ATOM 0 HB2 LYS A 88 40.449 16.348 7.126 1.00 0.00 H new ATOM 0 HB3 LYS A 88 39.455 15.083 7.821 1.00 0.00 H new ATOM 0 HG2 LYS A 88 41.211 14.676 5.376 1.00 0.00 H new ATOM 0 HG3 LYS A 88 41.744 14.356 7.014 1.00 0.00 H new ATOM 0 HD2 LYS A 88 39.262 13.086 5.800 1.00 0.00 H new ATOM 0 HD3 LYS A 88 40.849 12.346 5.724 1.00 0.00 H new ATOM 0 HE2 LYS A 88 39.297 13.046 8.246 1.00 0.00 H new ATOM 0 HE3 LYS A 88 39.593 11.437 7.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 41.328 11.482 9.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 42.096 12.412 7.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 41.342 13.176 9.127 1.00 0.00 H new ATOM 482 N GLU A 89 36.422 15.288 5.579 1.00 0.00 N ATOM 483 CA GLU A 89 35.167 14.578 5.799 1.00 0.00 C ATOM 484 C GLU A 89 34.455 14.310 4.476 1.00 0.00 C ATOM 485 O GLU A 89 34.047 13.183 4.197 1.00 0.00 O ATOM 486 CB GLU A 89 34.257 15.383 6.728 1.00 0.00 C ATOM 487 CG GLU A 89 34.954 15.881 7.983 1.00 0.00 C ATOM 488 CD GLU A 89 33.981 16.402 9.023 1.00 0.00 C ATOM 489 OE1 GLU A 89 33.633 17.600 8.963 1.00 0.00 O ATOM 490 OE2 GLU A 89 33.569 15.612 9.897 1.00 0.00 O ATOM 0 H GLU A 89 36.366 16.043 4.895 1.00 0.00 H new ATOM 0 HA GLU A 89 35.397 13.621 6.268 1.00 0.00 H new ATOM 0 HB2 GLU A 89 33.858 16.237 6.181 1.00 0.00 H new ATOM 0 HB3 GLU A 89 33.407 14.764 7.016 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.541 15.070 8.414 1.00 0.00 H new ATOM 0 HG3 GLU A 89 35.653 16.673 7.716 1.00 0.00 H new ATOM 497 N GLN A 90 34.308 15.355 3.668 1.00 0.00 N ATOM 498 CA GLN A 90 33.643 15.233 2.376 1.00 0.00 C ATOM 499 C GLN A 90 34.463 14.370 1.422 1.00 0.00 C ATOM 500 O GLN A 90 33.911 13.692 0.555 1.00 0.00 O ATOM 501 CB GLN A 90 33.415 16.616 1.763 1.00 0.00 C ATOM 502 CG GLN A 90 34.700 17.386 1.504 1.00 0.00 C ATOM 503 CD GLN A 90 34.481 18.614 0.642 1.00 0.00 C ATOM 504 OE1 GLN A 90 35.248 18.882 -0.283 1.00 0.00 O ATOM 505 NE2 GLN A 90 33.429 19.367 0.941 1.00 0.00 N ATOM 0 H GLN A 90 34.640 16.295 3.885 1.00 0.00 H new ATOM 0 HA GLN A 90 32.678 14.751 2.536 1.00 0.00 H new ATOM 0 HB2 GLN A 90 32.873 16.503 0.824 1.00 0.00 H new ATOM 0 HB3 GLN A 90 32.780 17.199 2.429 1.00 0.00 H new ATOM 0 HG2 GLN A 90 35.136 17.688 2.456 1.00 0.00 H new ATOM 0 HG3 GLN A 90 35.421 16.729 1.017 1.00 0.00 H new ATOM 0 HE21 GLN A 90 32.820 19.107 1.717 1.00 0.00 H new ATOM 0 HE22 GLN A 90 33.230 20.205 0.395 1.00 0.00 H new ATOM 514 N GLU A 91 35.781 14.402 1.587 1.00 0.00 N ATOM 515 CA GLU A 91 36.676 13.623 0.739 1.00 0.00 C ATOM 516 C GLU A 91 36.392 12.130 0.875 1.00 0.00 C ATOM 517 O GLU A 91 36.269 11.416 -0.121 1.00 0.00 O ATOM 518 CB GLU A 91 38.135 13.911 1.098 1.00 0.00 C ATOM 519 CG GLU A 91 38.425 15.384 1.331 1.00 0.00 C ATOM 520 CD GLU A 91 39.694 15.845 0.640 1.00 0.00 C ATOM 521 OE1 GLU A 91 39.668 16.019 -0.596 1.00 0.00 O ATOM 522 OE2 GLU A 91 40.713 16.033 1.337 1.00 0.00 O ATOM 0 H GLU A 91 36.253 14.959 2.300 1.00 0.00 H new ATOM 0 HA GLU A 91 36.500 13.916 -0.296 1.00 0.00 H new ATOM 0 HB2 GLU A 91 38.397 13.351 1.996 1.00 0.00 H new ATOM 0 HB3 GLU A 91 38.777 13.545 0.296 1.00 0.00 H new ATOM 0 HG2 GLU A 91 37.584 15.977 0.972 1.00 0.00 H new ATOM 0 HG3 GLU A 91 38.511 15.569 2.402 1.00 0.00 H new ATOM 529 N LEU A 92 36.290 11.664 2.115 1.00 0.00 N ATOM 530 CA LEU A 92 36.021 10.256 2.384 1.00 0.00 C ATOM 531 C LEU A 92 34.672 9.839 1.805 1.00 0.00 C ATOM 532 O LEU A 92 34.584 8.876 1.043 1.00 0.00 O ATOM 533 CB LEU A 92 36.046 9.990 3.890 1.00 0.00 C ATOM 534 CG LEU A 92 37.431 9.871 4.527 1.00 0.00 C ATOM 535 CD1 LEU A 92 38.228 8.756 3.868 1.00 0.00 C ATOM 536 CD2 LEU A 92 38.178 11.193 4.429 1.00 0.00 C ATOM 0 H LEU A 92 36.390 12.241 2.950 1.00 0.00 H new ATOM 0 HA LEU A 92 36.801 9.665 1.904 1.00 0.00 H new ATOM 0 HB2 LEU A 92 35.506 10.794 4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 92 35.498 9.068 4.085 1.00 0.00 H new ATOM 0 HG LEU A 92 37.305 9.625 5.581 1.00 0.00 H new ATOM 0 HD11 LEU A 92 39.211 8.686 4.334 1.00 0.00 H new ATOM 0 HD12 LEU A 92 37.700 7.810 3.991 1.00 0.00 H new ATOM 0 HD13 LEU A 92 38.345 8.971 2.806 1.00 0.00 H new ATOM 0 HD21 LEU A 92 39.162 11.090 4.887 1.00 0.00 H new ATOM 0 HD22 LEU A 92 38.293 11.469 3.381 1.00 0.00 H new ATOM 0 HD23 LEU A 92 37.615 11.968 4.949 1.00 0.00 H new ATOM 548 N ALA A 93 33.626 10.572 2.170 1.00 0.00 N ATOM 549 CA ALA A 93 32.283 10.281 1.683 1.00 0.00 C ATOM 550 C ALA A 93 32.243 10.260 0.159 1.00 0.00 C ATOM 551 O ALA A 93 31.837 9.268 -0.448 1.00 0.00 O ATOM 552 CB ALA A 93 31.293 11.301 2.225 1.00 0.00 C ATOM 0 H ALA A 93 33.682 11.371 2.801 1.00 0.00 H new ATOM 0 HA ALA A 93 32.001 9.291 2.041 1.00 0.00 H new ATOM 0 HB1 ALA A 93 30.294 11.072 1.853 1.00 0.00 H new ATOM 0 HB2 ALA A 93 31.292 11.264 3.314 1.00 0.00 H new ATOM 0 HB3 ALA A 93 31.582 12.299 1.896 1.00 0.00 H new ATOM 558 N LEU A 94 32.667 11.359 -0.454 1.00 0.00 N ATOM 559 CA LEU A 94 32.680 11.467 -1.909 1.00 0.00 C ATOM 560 C LEU A 94 33.543 10.373 -2.529 1.00 0.00 C ATOM 561 O LEU A 94 33.185 9.793 -3.553 1.00 0.00 O ATOM 562 CB LEU A 94 33.197 12.843 -2.333 1.00 0.00 C ATOM 563 CG LEU A 94 32.169 13.975 -2.334 1.00 0.00 C ATOM 564 CD1 LEU A 94 32.861 15.324 -2.215 1.00 0.00 C ATOM 565 CD2 LEU A 94 31.315 13.920 -3.592 1.00 0.00 C ATOM 0 H LEU A 94 33.006 12.188 0.033 1.00 0.00 H new ATOM 0 HA LEU A 94 31.658 11.344 -2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 94 34.015 13.122 -1.669 1.00 0.00 H new ATOM 0 HB3 LEU A 94 33.616 12.758 -3.336 1.00 0.00 H new ATOM 0 HG LEU A 94 31.516 13.847 -1.471 1.00 0.00 H new ATOM 0 HD11 LEU A 94 32.114 16.118 -2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 94 33.427 15.362 -1.284 1.00 0.00 H new ATOM 0 HD13 LEU A 94 33.538 15.461 -3.058 1.00 0.00 H new ATOM 0 HD21 LEU A 94 30.589 14.733 -3.575 1.00 0.00 H new ATOM 0 HD22 LEU A 94 31.953 14.022 -4.470 1.00 0.00 H new ATOM 0 HD23 LEU A 94 30.790 12.966 -3.634 1.00 0.00 H new ATOM 577 N GLU A 95 34.681 10.096 -1.899 1.00 0.00 N ATOM 578 CA GLU A 95 35.595 9.071 -2.389 1.00 0.00 C ATOM 579 C GLU A 95 34.861 7.753 -2.617 1.00 0.00 C ATOM 580 O GLU A 95 34.833 7.229 -3.731 1.00 0.00 O ATOM 581 CB GLU A 95 36.743 8.864 -1.399 1.00 0.00 C ATOM 582 CG GLU A 95 37.685 7.737 -1.786 1.00 0.00 C ATOM 583 CD GLU A 95 38.990 7.776 -1.014 1.00 0.00 C ATOM 584 OE1 GLU A 95 39.156 8.687 -0.177 1.00 0.00 O ATOM 585 OE2 GLU A 95 39.844 6.895 -1.248 1.00 0.00 O ATOM 0 H GLU A 95 34.991 10.567 -1.049 1.00 0.00 H new ATOM 0 HA GLU A 95 36.003 9.409 -3.341 1.00 0.00 H new ATOM 0 HB2 GLU A 95 37.312 9.790 -1.317 1.00 0.00 H new ATOM 0 HB3 GLU A 95 36.328 8.657 -0.413 1.00 0.00 H new ATOM 0 HG2 GLU A 95 37.192 6.781 -1.611 1.00 0.00 H new ATOM 0 HG3 GLU A 95 37.897 7.796 -2.854 1.00 0.00 H new ATOM 592 N LEU A 96 34.268 7.221 -1.553 1.00 0.00 N ATOM 593 CA LEU A 96 33.534 5.963 -1.635 1.00 0.00 C ATOM 594 C LEU A 96 32.334 6.093 -2.567 1.00 0.00 C ATOM 595 O LEU A 96 31.964 5.142 -3.257 1.00 0.00 O ATOM 596 CB LEU A 96 33.070 5.529 -0.244 1.00 0.00 C ATOM 597 CG LEU A 96 32.493 4.117 -0.139 1.00 0.00 C ATOM 598 CD1 LEU A 96 33.510 3.170 0.479 1.00 0.00 C ATOM 599 CD2 LEU A 96 31.207 4.125 0.674 1.00 0.00 C ATOM 0 H LEU A 96 34.281 7.641 -0.624 1.00 0.00 H new ATOM 0 HA LEU A 96 34.204 5.205 -2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 96 33.916 5.606 0.440 1.00 0.00 H new ATOM 0 HB3 LEU A 96 32.315 6.235 0.102 1.00 0.00 H new ATOM 0 HG LEU A 96 32.262 3.764 -1.144 1.00 0.00 H new ATOM 0 HD11 LEU A 96 33.082 2.170 0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 96 34.405 3.141 -0.143 1.00 0.00 H new ATOM 0 HD13 LEU A 96 33.773 3.520 1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 96 30.811 3.112 0.738 1.00 0.00 H new ATOM 0 HD22 LEU A 96 31.413 4.498 1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 96 30.475 4.771 0.190 1.00 0.00 H new ATOM 611 N LEU A 97 31.730 7.276 -2.584 1.00 0.00 N ATOM 612 CA LEU A 97 30.572 7.533 -3.434 1.00 0.00 C ATOM 613 C LEU A 97 30.933 7.376 -4.907 1.00 0.00 C ATOM 614 O LEU A 97 30.175 6.797 -5.684 1.00 0.00 O ATOM 615 CB LEU A 97 30.027 8.938 -3.176 1.00 0.00 C ATOM 616 CG LEU A 97 28.505 9.079 -3.179 1.00 0.00 C ATOM 617 CD1 LEU A 97 28.074 10.235 -2.290 1.00 0.00 C ATOM 618 CD2 LEU A 97 27.989 9.274 -4.597 1.00 0.00 C ATOM 0 H LEU A 97 32.023 8.073 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 97 29.802 6.802 -3.188 1.00 0.00 H new ATOM 0 HB2 LEU A 97 30.401 9.280 -2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 97 30.435 9.609 -3.932 1.00 0.00 H new ATOM 0 HG LEU A 97 28.074 8.160 -2.780 1.00 0.00 H new ATOM 0 HD11 LEU A 97 26.987 10.320 -2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 97 28.410 10.054 -1.269 1.00 0.00 H new ATOM 0 HD13 LEU A 97 28.515 11.161 -2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 97 26.904 9.372 -4.579 1.00 0.00 H new ATOM 0 HD22 LEU A 97 28.428 10.176 -5.023 1.00 0.00 H new ATOM 0 HD23 LEU A 97 28.265 8.413 -5.206 1.00 0.00 H new ATOM 630 N ASN A 98 32.096 7.896 -5.285 1.00 0.00 N ATOM 631 CA ASN A 98 32.558 7.813 -6.666 1.00 0.00 C ATOM 632 C ASN A 98 33.042 6.404 -6.993 1.00 0.00 C ATOM 633 O ASN A 98 32.842 5.910 -8.103 1.00 0.00 O ATOM 634 CB ASN A 98 33.684 8.821 -6.910 1.00 0.00 C ATOM 635 CG ASN A 98 33.711 9.321 -8.342 1.00 0.00 C ATOM 636 OD1 ASN A 98 34.568 8.927 -9.132 1.00 0.00 O ATOM 637 ND2 ASN A 98 32.769 10.193 -8.682 1.00 0.00 N ATOM 0 H ASN A 98 32.736 8.379 -4.655 1.00 0.00 H new ATOM 0 HA ASN A 98 31.719 8.051 -7.319 1.00 0.00 H new ATOM 0 HB2 ASN A 98 33.563 9.668 -6.234 1.00 0.00 H new ATOM 0 HB3 ASN A 98 34.641 8.357 -6.672 1.00 0.00 H new ATOM 0 HD21 ASN A 98 32.736 10.564 -9.632 1.00 0.00 H new ATOM 0 HD22 ASN A 98 32.078 10.492 -7.994 1.00 0.00 H new ATOM 644 N TYR A 99 33.679 5.762 -6.021 1.00 0.00 N ATOM 645 CA TYR A 99 34.194 4.410 -6.205 1.00 0.00 C ATOM 646 C TYR A 99 33.052 3.407 -6.338 1.00 0.00 C ATOM 647 O TYR A 99 33.183 2.384 -7.012 1.00 0.00 O ATOM 648 CB TYR A 99 35.097 4.021 -5.034 1.00 0.00 C ATOM 649 CG TYR A 99 36.570 4.214 -5.315 1.00 0.00 C ATOM 650 CD1 TYR A 99 37.155 5.471 -5.225 1.00 0.00 C ATOM 651 CD2 TYR A 99 37.376 3.140 -5.670 1.00 0.00 C ATOM 652 CE1 TYR A 99 38.500 5.653 -5.481 1.00 0.00 C ATOM 653 CE2 TYR A 99 38.723 3.313 -5.927 1.00 0.00 C ATOM 654 CZ TYR A 99 39.280 4.571 -5.831 1.00 0.00 C ATOM 655 OH TYR A 99 40.620 4.747 -6.088 1.00 0.00 O ATOM 0 H TYR A 99 33.852 6.156 -5.096 1.00 0.00 H new ATOM 0 HA TYR A 99 34.778 4.393 -7.125 1.00 0.00 H new ATOM 0 HB2 TYR A 99 34.822 4.613 -4.161 1.00 0.00 H new ATOM 0 HB3 TYR A 99 34.918 2.976 -4.780 1.00 0.00 H new ATOM 0 HD1 TYR A 99 36.547 6.321 -4.950 1.00 0.00 H new ATOM 0 HD2 TYR A 99 36.943 2.154 -5.746 1.00 0.00 H new ATOM 0 HE1 TYR A 99 38.938 6.637 -5.407 1.00 0.00 H new ATOM 0 HE2 TYR A 99 39.336 2.467 -6.202 1.00 0.00 H new ATOM 0 HH TYR A 99 41.025 3.885 -6.319 1.00 0.00 H new ATOM 665 N LEU A 100 31.932 3.706 -5.690 1.00 0.00 N ATOM 666 CA LEU A 100 30.765 2.831 -5.734 1.00 0.00 C ATOM 667 C LEU A 100 29.523 3.555 -5.225 1.00 0.00 C ATOM 668 O LEU A 100 29.280 3.621 -4.021 1.00 0.00 O ATOM 669 CB LEU A 100 31.014 1.573 -4.900 1.00 0.00 C ATOM 670 CG LEU A 100 29.932 0.495 -4.972 1.00 0.00 C ATOM 671 CD1 LEU A 100 29.640 0.129 -6.419 1.00 0.00 C ATOM 672 CD2 LEU A 100 30.352 -0.736 -4.183 1.00 0.00 C ATOM 0 H LEU A 100 31.807 4.548 -5.128 1.00 0.00 H new ATOM 0 HA LEU A 100 30.596 2.543 -6.772 1.00 0.00 H new ATOM 0 HB2 LEU A 100 31.959 1.132 -5.217 1.00 0.00 H new ATOM 0 HB3 LEU A 100 31.134 1.870 -3.858 1.00 0.00 H new ATOM 0 HG LEU A 100 29.020 0.892 -4.527 1.00 0.00 H new ATOM 0 HD11 LEU A 100 28.868 -0.639 -6.451 1.00 0.00 H new ATOM 0 HD12 LEU A 100 29.295 1.013 -6.955 1.00 0.00 H new ATOM 0 HD13 LEU A 100 30.548 -0.249 -6.889 1.00 0.00 H new ATOM 0 HD21 LEU A 100 29.570 -1.493 -4.245 1.00 0.00 H new ATOM 0 HD22 LEU A 100 31.277 -1.136 -4.598 1.00 0.00 H new ATOM 0 HD23 LEU A 100 30.510 -0.463 -3.140 1.00 0.00 H new ATOM 684 N ASN A 101 28.737 4.094 -6.152 1.00 0.00 N ATOM 685 CA ASN A 101 27.518 4.812 -5.798 1.00 0.00 C ATOM 686 C ASN A 101 26.603 3.940 -4.942 1.00 0.00 C ATOM 687 O ASN A 101 25.996 4.416 -3.983 1.00 0.00 O ATOM 688 CB ASN A 101 26.779 5.259 -7.060 1.00 0.00 C ATOM 689 CG ASN A 101 27.035 6.716 -7.395 1.00 0.00 C ATOM 690 OD1 ASN A 101 27.897 7.359 -6.796 1.00 0.00 O ATOM 691 ND2 ASN A 101 26.285 7.243 -8.355 1.00 0.00 N ATOM 0 H ASN A 101 28.923 4.047 -7.154 1.00 0.00 H new ATOM 0 HA ASN A 101 27.799 5.692 -5.219 1.00 0.00 H new ATOM 0 HB2 ASN A 101 27.089 4.636 -7.899 1.00 0.00 H new ATOM 0 HB3 ASN A 101 25.709 5.103 -6.926 1.00 0.00 H new ATOM 0 HD21 ASN A 101 26.411 8.219 -8.623 1.00 0.00 H new ATOM 0 HD22 ASN A 101 25.582 6.672 -8.825 1.00 0.00 H new ATOM 698 N GLU A 102 26.512 2.662 -5.295 1.00 0.00 N ATOM 699 CA GLU A 102 25.671 1.725 -4.559 1.00 0.00 C ATOM 700 C GLU A 102 26.123 1.615 -3.106 1.00 0.00 C ATOM 701 O GLU A 102 25.373 1.157 -2.243 1.00 0.00 O ATOM 702 CB GLU A 102 25.705 0.346 -5.222 1.00 0.00 C ATOM 703 CG GLU A 102 24.861 0.255 -6.481 1.00 0.00 C ATOM 704 CD GLU A 102 25.641 -0.271 -7.670 1.00 0.00 C ATOM 705 OE1 GLU A 102 25.660 -1.504 -7.868 1.00 0.00 O ATOM 706 OE2 GLU A 102 26.233 0.549 -8.402 1.00 0.00 O ATOM 0 H GLU A 102 27.010 2.252 -6.085 1.00 0.00 H new ATOM 0 HA GLU A 102 24.649 2.103 -4.576 1.00 0.00 H new ATOM 0 HB2 GLU A 102 26.737 0.096 -5.468 1.00 0.00 H new ATOM 0 HB3 GLU A 102 25.358 -0.400 -4.507 1.00 0.00 H new ATOM 0 HG2 GLU A 102 24.007 -0.396 -6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 102 24.464 1.242 -6.720 1.00 0.00 H new ATOM 713 N LYS A 103 27.354 2.037 -2.842 1.00 0.00 N ATOM 714 CA LYS A 103 27.908 1.987 -1.494 1.00 0.00 C ATOM 715 C LYS A 103 27.710 3.318 -0.775 1.00 0.00 C ATOM 716 O LYS A 103 28.432 3.638 0.168 1.00 0.00 O ATOM 717 CB LYS A 103 29.398 1.640 -1.545 1.00 0.00 C ATOM 718 CG LYS A 103 29.769 0.430 -0.705 1.00 0.00 C ATOM 719 CD LYS A 103 29.002 -0.808 -1.141 1.00 0.00 C ATOM 720 CE LYS A 103 29.851 -2.063 -1.012 1.00 0.00 C ATOM 721 NZ LYS A 103 29.087 -3.289 -1.375 1.00 0.00 N ATOM 0 H LYS A 103 27.988 2.418 -3.544 1.00 0.00 H new ATOM 0 HA LYS A 103 27.379 1.212 -0.939 1.00 0.00 H new ATOM 0 HB2 LYS A 103 29.684 1.455 -2.580 1.00 0.00 H new ATOM 0 HB3 LYS A 103 29.975 2.500 -1.204 1.00 0.00 H new ATOM 0 HG2 LYS A 103 30.840 0.243 -0.787 1.00 0.00 H new ATOM 0 HG3 LYS A 103 29.561 0.637 0.345 1.00 0.00 H new ATOM 0 HD2 LYS A 103 28.102 -0.912 -0.535 1.00 0.00 H new ATOM 0 HD3 LYS A 103 28.678 -0.691 -2.175 1.00 0.00 H new ATOM 0 HE2 LYS A 103 30.727 -1.977 -1.655 1.00 0.00 H new ATOM 0 HE3 LYS A 103 30.215 -2.152 0.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 29.700 -4.123 -1.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 28.265 -3.385 -0.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 28.761 -3.216 -2.360 1.00 0.00 H new ATOM 735 N GLY A 104 26.724 4.088 -1.226 1.00 0.00 N ATOM 736 CA GLY A 104 26.448 5.374 -0.612 1.00 0.00 C ATOM 737 C GLY A 104 25.032 5.471 -0.082 1.00 0.00 C ATOM 738 O GLY A 104 24.786 5.232 1.100 1.00 0.00 O ATOM 0 H GLY A 104 26.112 3.844 -2.005 1.00 0.00 H new ATOM 0 HA2 GLY A 104 27.151 5.542 0.204 1.00 0.00 H new ATOM 0 HA3 GLY A 104 26.614 6.165 -1.343 1.00 0.00 H new ATOM 742 N PHE A 105 24.097 5.826 -0.957 1.00 0.00 N ATOM 743 CA PHE A 105 22.697 5.957 -0.570 1.00 0.00 C ATOM 744 C PHE A 105 22.226 4.722 0.193 1.00 0.00 C ATOM 745 O PHE A 105 21.829 4.811 1.355 1.00 0.00 O ATOM 746 CB PHE A 105 21.822 6.172 -1.806 1.00 0.00 C ATOM 747 CG PHE A 105 20.383 6.452 -1.481 1.00 0.00 C ATOM 748 CD1 PHE A 105 20.044 7.447 -0.578 1.00 0.00 C ATOM 749 CD2 PHE A 105 19.368 5.721 -2.077 1.00 0.00 C ATOM 750 CE1 PHE A 105 18.721 7.707 -0.276 1.00 0.00 C ATOM 751 CE2 PHE A 105 18.043 5.976 -1.779 1.00 0.00 C ATOM 752 CZ PHE A 105 17.719 6.971 -0.878 1.00 0.00 C ATOM 0 H PHE A 105 24.283 6.028 -1.939 1.00 0.00 H new ATOM 0 HA PHE A 105 22.606 6.823 0.085 1.00 0.00 H new ATOM 0 HB2 PHE A 105 22.224 7.003 -2.385 1.00 0.00 H new ATOM 0 HB3 PHE A 105 21.877 5.286 -2.439 1.00 0.00 H new ATOM 0 HD1 PHE A 105 20.823 8.026 -0.105 1.00 0.00 H new ATOM 0 HD2 PHE A 105 19.615 4.942 -2.783 1.00 0.00 H new ATOM 0 HE1 PHE A 105 18.471 8.485 0.430 1.00 0.00 H new ATOM 0 HE2 PHE A 105 17.262 5.398 -2.250 1.00 0.00 H new ATOM 0 HZ PHE A 105 16.684 7.173 -0.644 1.00 0.00 H new ATOM 762 N LEU A 106 22.272 3.572 -0.470 1.00 0.00 N ATOM 763 CA LEU A 106 21.849 2.318 0.144 1.00 0.00 C ATOM 764 C LEU A 106 23.050 1.533 0.662 1.00 0.00 C ATOM 765 O LEU A 106 23.004 0.308 0.768 1.00 0.00 O ATOM 766 CB LEU A 106 21.069 1.472 -0.864 1.00 0.00 C ATOM 767 CG LEU A 106 19.608 1.866 -1.082 1.00 0.00 C ATOM 768 CD1 LEU A 106 18.972 0.987 -2.149 1.00 0.00 C ATOM 769 CD2 LEU A 106 18.829 1.772 0.222 1.00 0.00 C ATOM 0 H LEU A 106 22.598 3.482 -1.432 1.00 0.00 H new ATOM 0 HA LEU A 106 21.202 2.555 0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 106 21.584 1.519 -1.823 1.00 0.00 H new ATOM 0 HB3 LEU A 106 21.099 0.433 -0.537 1.00 0.00 H new ATOM 0 HG LEU A 106 19.578 2.900 -1.426 1.00 0.00 H new ATOM 0 HD11 LEU A 106 17.932 1.282 -2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 106 19.514 1.104 -3.088 1.00 0.00 H new ATOM 0 HD13 LEU A 106 19.014 -0.056 -1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 106 17.791 2.056 0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 106 18.867 0.749 0.596 1.00 0.00 H new ATOM 0 HD23 LEU A 106 19.270 2.444 0.958 1.00 0.00 H new ATOM 781 N SER A 107 24.122 2.249 0.986 1.00 0.00 N ATOM 782 CA SER A 107 25.336 1.619 1.493 1.00 0.00 C ATOM 783 C SER A 107 25.021 0.695 2.665 1.00 0.00 C ATOM 784 O SER A 107 23.900 0.679 3.174 1.00 0.00 O ATOM 785 CB SER A 107 26.345 2.685 1.926 1.00 0.00 C ATOM 786 OG SER A 107 26.075 3.139 3.241 1.00 0.00 O ATOM 0 H SER A 107 24.175 3.265 0.907 1.00 0.00 H new ATOM 0 HA SER A 107 25.769 1.023 0.690 1.00 0.00 H new ATOM 0 HB2 SER A 107 27.354 2.275 1.879 1.00 0.00 H new ATOM 0 HB3 SER A 107 26.310 3.526 1.233 1.00 0.00 H new ATOM 0 HG SER A 107 26.490 4.017 3.376 1.00 0.00 H new ATOM 792 N LYS A 108 26.018 -0.074 3.089 1.00 0.00 N ATOM 793 CA LYS A 108 25.850 -1.001 4.202 1.00 0.00 C ATOM 794 C LYS A 108 26.096 -0.301 5.535 1.00 0.00 C ATOM 795 O LYS A 108 26.025 0.924 5.626 1.00 0.00 O ATOM 796 CB LYS A 108 26.805 -2.187 4.052 1.00 0.00 C ATOM 797 CG LYS A 108 26.148 -3.533 4.310 1.00 0.00 C ATOM 798 CD LYS A 108 25.968 -4.321 3.024 1.00 0.00 C ATOM 799 CE LYS A 108 24.997 -3.630 2.078 1.00 0.00 C ATOM 800 NZ LYS A 108 25.517 -3.589 0.683 1.00 0.00 N ATOM 0 H LYS A 108 26.952 -0.074 2.678 1.00 0.00 H new ATOM 0 HA LYS A 108 24.823 -1.365 4.188 1.00 0.00 H new ATOM 0 HB2 LYS A 108 27.221 -2.182 3.045 1.00 0.00 H new ATOM 0 HB3 LYS A 108 27.639 -2.061 4.742 1.00 0.00 H new ATOM 0 HG2 LYS A 108 26.756 -4.108 5.008 1.00 0.00 H new ATOM 0 HG3 LYS A 108 25.178 -3.381 4.783 1.00 0.00 H new ATOM 0 HD2 LYS A 108 26.933 -4.442 2.532 1.00 0.00 H new ATOM 0 HD3 LYS A 108 25.601 -5.321 3.257 1.00 0.00 H new ATOM 0 HE2 LYS A 108 24.040 -4.152 2.094 1.00 0.00 H new ATOM 0 HE3 LYS A 108 24.811 -2.614 2.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 24.827 -3.111 0.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 26.417 -3.069 0.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 25.670 -4.559 0.341 1.00 0.00 H new ATOM 814 N SER A 109 26.386 -1.088 6.566 1.00 0.00 N ATOM 815 CA SER A 109 26.640 -0.544 7.895 1.00 0.00 C ATOM 816 C SER A 109 27.882 0.343 7.890 1.00 0.00 C ATOM 817 O SER A 109 28.765 0.190 7.047 1.00 0.00 O ATOM 818 CB SER A 109 26.812 -1.677 8.909 1.00 0.00 C ATOM 819 OG SER A 109 25.563 -2.072 9.448 1.00 0.00 O ATOM 0 H SER A 109 26.451 -2.104 6.507 1.00 0.00 H new ATOM 0 HA SER A 109 25.782 0.063 8.183 1.00 0.00 H new ATOM 0 HB2 SER A 109 27.290 -2.530 8.428 1.00 0.00 H new ATOM 0 HB3 SER A 109 27.473 -1.353 9.713 1.00 0.00 H new ATOM 0 HG SER A 109 25.699 -2.798 10.092 1.00 0.00 H new ATOM 825 N VAL A 110 27.941 1.272 8.839 1.00 0.00 N ATOM 826 CA VAL A 110 29.074 2.183 8.947 1.00 0.00 C ATOM 827 C VAL A 110 30.395 1.422 8.943 1.00 0.00 C ATOM 828 O VAL A 110 31.383 1.878 8.369 1.00 0.00 O ATOM 829 CB VAL A 110 28.989 3.035 10.227 1.00 0.00 C ATOM 830 CG1 VAL A 110 27.771 3.945 10.184 1.00 0.00 C ATOM 831 CG2 VAL A 110 28.955 2.143 11.459 1.00 0.00 C ATOM 0 H VAL A 110 27.217 1.413 9.544 1.00 0.00 H new ATOM 0 HA VAL A 110 29.035 2.840 8.078 1.00 0.00 H new ATOM 0 HB VAL A 110 29.879 3.662 10.285 1.00 0.00 H new ATOM 0 HG11 VAL A 110 27.728 4.539 11.097 1.00 0.00 H new ATOM 0 HG12 VAL A 110 27.843 4.609 9.322 1.00 0.00 H new ATOM 0 HG13 VAL A 110 26.868 3.340 10.102 1.00 0.00 H new ATOM 0 HG21 VAL A 110 28.895 2.762 12.354 1.00 0.00 H new ATOM 0 HG22 VAL A 110 28.084 1.489 11.411 1.00 0.00 H new ATOM 0 HG23 VAL A 110 29.861 1.539 11.496 1.00 0.00 H new ATOM 841 N GLU A 111 30.403 0.259 9.586 1.00 0.00 N ATOM 842 CA GLU A 111 31.603 -0.566 9.656 1.00 0.00 C ATOM 843 C GLU A 111 32.068 -0.970 8.260 1.00 0.00 C ATOM 844 O GLU A 111 33.267 -1.031 7.988 1.00 0.00 O ATOM 845 CB GLU A 111 31.342 -1.816 10.500 1.00 0.00 C ATOM 846 CG GLU A 111 30.925 -1.509 11.929 1.00 0.00 C ATOM 847 CD GLU A 111 30.651 -2.762 12.738 1.00 0.00 C ATOM 848 OE1 GLU A 111 30.299 -3.794 12.131 1.00 0.00 O ATOM 849 OE2 GLU A 111 30.790 -2.710 13.978 1.00 0.00 O ATOM 0 H GLU A 111 29.593 -0.133 10.066 1.00 0.00 H new ATOM 0 HA GLU A 111 32.390 0.023 10.126 1.00 0.00 H new ATOM 0 HB2 GLU A 111 30.563 -2.410 10.023 1.00 0.00 H new ATOM 0 HB3 GLU A 111 32.244 -2.428 10.517 1.00 0.00 H new ATOM 0 HG2 GLU A 111 31.710 -0.931 12.416 1.00 0.00 H new ATOM 0 HG3 GLU A 111 30.031 -0.886 11.917 1.00 0.00 H new ATOM 856 N GLU A 112 31.110 -1.246 7.380 1.00 0.00 N ATOM 857 CA GLU A 112 31.422 -1.646 6.013 1.00 0.00 C ATOM 858 C GLU A 112 32.178 -0.540 5.282 1.00 0.00 C ATOM 859 O GLU A 112 33.309 -0.737 4.837 1.00 0.00 O ATOM 860 CB GLU A 112 30.139 -1.990 5.254 1.00 0.00 C ATOM 861 CG GLU A 112 30.004 -3.467 4.923 1.00 0.00 C ATOM 862 CD GLU A 112 30.359 -3.777 3.482 1.00 0.00 C ATOM 863 OE1 GLU A 112 29.589 -3.378 2.583 1.00 0.00 O ATOM 864 OE2 GLU A 112 31.406 -4.418 3.253 1.00 0.00 O ATOM 0 H GLU A 112 30.113 -1.200 7.589 1.00 0.00 H new ATOM 0 HA GLU A 112 32.058 -2.530 6.056 1.00 0.00 H new ATOM 0 HB2 GLU A 112 29.280 -1.680 5.850 1.00 0.00 H new ATOM 0 HB3 GLU A 112 30.109 -1.415 4.329 1.00 0.00 H new ATOM 0 HG2 GLU A 112 30.650 -4.044 5.585 1.00 0.00 H new ATOM 0 HG3 GLU A 112 28.980 -3.787 5.118 1.00 0.00 H new ATOM 871 N ILE A 113 31.544 0.622 5.161 1.00 0.00 N ATOM 872 CA ILE A 113 32.156 1.759 4.485 1.00 0.00 C ATOM 873 C ILE A 113 33.523 2.080 5.079 1.00 0.00 C ATOM 874 O ILE A 113 34.492 2.296 4.351 1.00 0.00 O ATOM 875 CB ILE A 113 31.264 3.011 4.570 1.00 0.00 C ATOM 876 CG1 ILE A 113 30.015 2.834 3.705 1.00 0.00 C ATOM 877 CG2 ILE A 113 32.042 4.246 4.139 1.00 0.00 C ATOM 878 CD1 ILE A 113 28.723 3.081 4.452 1.00 0.00 C ATOM 0 H ILE A 113 30.607 0.800 5.522 1.00 0.00 H new ATOM 0 HA ILE A 113 32.274 1.478 3.438 1.00 0.00 H new ATOM 0 HB ILE A 113 30.950 3.145 5.605 1.00 0.00 H new ATOM 0 HG12 ILE A 113 30.071 3.516 2.857 1.00 0.00 H new ATOM 0 HG13 ILE A 113 30.004 1.822 3.300 1.00 0.00 H new ATOM 0 HG21 ILE A 113 31.398 5.123 4.204 1.00 0.00 H new ATOM 0 HG22 ILE A 113 32.904 4.379 4.792 1.00 0.00 H new ATOM 0 HG23 ILE A 113 32.382 4.121 3.111 1.00 0.00 H new ATOM 0 HD11 ILE A 113 27.879 2.938 3.777 1.00 0.00 H new ATOM 0 HD12 ILE A 113 28.645 2.382 5.284 1.00 0.00 H new ATOM 0 HD13 ILE A 113 28.713 4.102 4.834 1.00 0.00 H new ATOM 890 N SER A 114 33.594 2.109 6.406 1.00 0.00 N ATOM 891 CA SER A 114 34.843 2.407 7.098 1.00 0.00 C ATOM 892 C SER A 114 35.916 1.382 6.747 1.00 0.00 C ATOM 893 O SER A 114 37.073 1.733 6.515 1.00 0.00 O ATOM 894 CB SER A 114 34.618 2.429 8.611 1.00 0.00 C ATOM 895 OG SER A 114 35.448 1.484 9.264 1.00 0.00 O ATOM 0 H SER A 114 32.802 1.930 7.023 1.00 0.00 H new ATOM 0 HA SER A 114 35.185 3.390 6.774 1.00 0.00 H new ATOM 0 HB2 SER A 114 34.824 3.427 8.998 1.00 0.00 H new ATOM 0 HB3 SER A 114 33.572 2.212 8.830 1.00 0.00 H new ATOM 0 HG SER A 114 36.344 1.863 9.383 1.00 0.00 H new ATOM 901 N ASP A 115 35.524 0.113 6.709 1.00 0.00 N ATOM 902 CA ASP A 115 36.452 -0.965 6.386 1.00 0.00 C ATOM 903 C ASP A 115 36.916 -0.865 4.936 1.00 0.00 C ATOM 904 O ASP A 115 38.047 -1.225 4.609 1.00 0.00 O ATOM 905 CB ASP A 115 35.793 -2.324 6.630 1.00 0.00 C ATOM 906 CG ASP A 115 36.124 -2.889 7.998 1.00 0.00 C ATOM 907 OD1 ASP A 115 37.259 -3.378 8.179 1.00 0.00 O ATOM 908 OD2 ASP A 115 35.248 -2.842 8.886 1.00 0.00 O ATOM 0 H ASP A 115 34.570 -0.194 6.898 1.00 0.00 H new ATOM 0 HA ASP A 115 37.322 -0.870 7.036 1.00 0.00 H new ATOM 0 HB2 ASP A 115 34.712 -2.223 6.533 1.00 0.00 H new ATOM 0 HB3 ASP A 115 36.118 -3.026 5.862 1.00 0.00 H new ATOM 913 N VAL A 116 36.036 -0.373 4.070 1.00 0.00 N ATOM 914 CA VAL A 116 36.355 -0.226 2.655 1.00 0.00 C ATOM 915 C VAL A 116 37.263 0.976 2.419 1.00 0.00 C ATOM 916 O VAL A 116 38.126 0.953 1.541 1.00 0.00 O ATOM 917 CB VAL A 116 35.080 -0.067 1.805 1.00 0.00 C ATOM 918 CG1 VAL A 116 35.436 0.111 0.337 1.00 0.00 C ATOM 919 CG2 VAL A 116 34.160 -1.263 1.998 1.00 0.00 C ATOM 0 H VAL A 116 35.096 -0.069 4.324 1.00 0.00 H new ATOM 0 HA VAL A 116 36.874 -1.135 2.351 1.00 0.00 H new ATOM 0 HB VAL A 116 34.551 0.827 2.137 1.00 0.00 H new ATOM 0 HG11 VAL A 116 34.523 0.222 -0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 116 36.054 1.001 0.218 1.00 0.00 H new ATOM 0 HG13 VAL A 116 35.987 -0.762 -0.012 1.00 0.00 H new ATOM 0 HG21 VAL A 116 33.264 -1.135 1.391 1.00 0.00 H new ATOM 0 HG22 VAL A 116 34.677 -2.173 1.694 1.00 0.00 H new ATOM 0 HG23 VAL A 116 33.878 -1.340 3.048 1.00 0.00 H new ATOM 929 N LEU A 117 37.063 2.025 3.209 1.00 0.00 N ATOM 930 CA LEU A 117 37.864 3.239 3.087 1.00 0.00 C ATOM 931 C LEU A 117 39.098 3.168 3.980 1.00 0.00 C ATOM 932 O LEU A 117 39.965 4.041 3.928 1.00 0.00 O ATOM 933 CB LEU A 117 37.026 4.465 3.451 1.00 0.00 C ATOM 934 CG LEU A 117 37.019 5.602 2.428 1.00 0.00 C ATOM 935 CD1 LEU A 117 38.436 6.079 2.152 1.00 0.00 C ATOM 936 CD2 LEU A 117 36.344 5.156 1.140 1.00 0.00 C ATOM 0 H LEU A 117 36.353 2.060 3.941 1.00 0.00 H new ATOM 0 HA LEU A 117 38.192 3.326 2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 117 35.997 4.142 3.612 1.00 0.00 H new ATOM 0 HB3 LEU A 117 37.389 4.859 4.400 1.00 0.00 H new ATOM 0 HG LEU A 117 36.451 6.435 2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 117 38.412 6.888 1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 117 38.886 6.439 3.078 1.00 0.00 H new ATOM 0 HD13 LEU A 117 39.028 5.253 1.758 1.00 0.00 H new ATOM 0 HD21 LEU A 117 36.348 5.978 0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 117 36.884 4.307 0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 117 35.315 4.864 1.351 1.00 0.00 H new ATOM 948 N ARG A 118 39.172 2.123 4.797 1.00 0.00 N ATOM 949 CA ARG A 118 40.301 1.938 5.701 1.00 0.00 C ATOM 950 C ARG A 118 40.387 3.083 6.705 1.00 0.00 C ATOM 951 O ARG A 118 41.422 3.290 7.339 1.00 0.00 O ATOM 952 CB ARG A 118 41.606 1.841 4.909 1.00 0.00 C ATOM 953 CG ARG A 118 41.565 0.813 3.791 1.00 0.00 C ATOM 954 CD ARG A 118 41.610 -0.606 4.337 1.00 0.00 C ATOM 955 NE ARG A 118 41.599 -1.604 3.271 1.00 0.00 N ATOM 956 CZ ARG A 118 41.958 -2.871 3.446 1.00 0.00 C ATOM 957 NH1 ARG A 118 42.354 -3.292 4.639 1.00 0.00 N ATOM 958 NH2 ARG A 118 41.921 -3.719 2.427 1.00 0.00 N ATOM 0 H ARG A 118 38.464 1.391 4.852 1.00 0.00 H new ATOM 0 HA ARG A 118 40.147 1.008 6.249 1.00 0.00 H new ATOM 0 HB2 ARG A 118 41.837 2.818 4.484 1.00 0.00 H new ATOM 0 HB3 ARG A 118 42.418 1.590 5.592 1.00 0.00 H new ATOM 0 HG2 ARG A 118 40.657 0.949 3.203 1.00 0.00 H new ATOM 0 HG3 ARG A 118 42.408 0.972 3.118 1.00 0.00 H new ATOM 0 HD2 ARG A 118 42.507 -0.733 4.943 1.00 0.00 H new ATOM 0 HD3 ARG A 118 40.756 -0.769 4.994 1.00 0.00 H new ATOM 0 HE ARG A 118 41.299 -1.312 2.341 1.00 0.00 H new ATOM 0 HH11 ARG A 118 42.384 -2.643 5.425 1.00 0.00 H new ATOM 0 HH12 ARG A 118 42.629 -4.265 4.771 1.00 0.00 H new ATOM 0 HH21 ARG A 118 41.617 -3.399 1.508 1.00 0.00 H new ATOM 0 HH22 ARG A 118 42.197 -4.692 2.563 1.00 0.00 H new ATOM 972 N CYS A 119 39.293 3.824 6.844 1.00 0.00 N ATOM 973 CA CYS A 119 39.245 4.950 7.770 1.00 0.00 C ATOM 974 C CYS A 119 38.395 4.613 8.992 1.00 0.00 C ATOM 975 O CYS A 119 37.654 3.630 8.993 1.00 0.00 O ATOM 976 CB CYS A 119 38.685 6.189 7.071 1.00 0.00 C ATOM 977 SG CYS A 119 36.898 6.139 6.798 1.00 0.00 S ATOM 0 H CYS A 119 38.428 3.665 6.328 1.00 0.00 H new ATOM 0 HA CYS A 119 40.262 5.158 8.103 1.00 0.00 H new ATOM 0 HB2 CYS A 119 38.926 7.069 7.667 1.00 0.00 H new ATOM 0 HB3 CYS A 119 39.185 6.308 6.110 1.00 0.00 H new ATOM 0 HG CYS A 119 36.285 6.105 7.944 1.00 0.00 H new ATOM 983 N SER A 120 38.509 5.435 10.030 1.00 0.00 N ATOM 984 CA SER A 120 37.756 5.222 11.260 1.00 0.00 C ATOM 985 C SER A 120 36.255 5.276 10.994 1.00 0.00 C ATOM 986 O SER A 120 35.786 6.066 10.174 1.00 0.00 O ATOM 987 CB SER A 120 38.139 6.270 12.306 1.00 0.00 C ATOM 988 OG SER A 120 39.535 6.266 12.545 1.00 0.00 O ATOM 0 H SER A 120 39.116 6.255 10.044 1.00 0.00 H new ATOM 0 HA SER A 120 38.004 4.232 11.642 1.00 0.00 H new ATOM 0 HB2 SER A 120 37.828 7.258 11.966 1.00 0.00 H new ATOM 0 HB3 SER A 120 37.607 6.071 13.236 1.00 0.00 H new ATOM 0 HG SER A 120 39.754 6.946 13.216 1.00 0.00 H new ATOM 994 N VAL A 121 35.505 4.431 11.695 1.00 0.00 N ATOM 995 CA VAL A 121 34.056 4.383 11.536 1.00 0.00 C ATOM 996 C VAL A 121 33.406 5.670 12.032 1.00 0.00 C ATOM 997 O VAL A 121 32.431 6.147 11.452 1.00 0.00 O ATOM 998 CB VAL A 121 33.448 3.188 12.295 1.00 0.00 C ATOM 999 CG1 VAL A 121 31.929 3.276 12.301 1.00 0.00 C ATOM 1000 CG2 VAL A 121 33.912 1.876 11.681 1.00 0.00 C ATOM 0 H VAL A 121 35.877 3.771 12.378 1.00 0.00 H new ATOM 0 HA VAL A 121 33.858 4.266 10.471 1.00 0.00 H new ATOM 0 HB VAL A 121 33.794 3.222 13.328 1.00 0.00 H new ATOM 0 HG11 VAL A 121 31.517 2.424 12.841 1.00 0.00 H new ATOM 0 HG12 VAL A 121 31.620 4.200 12.790 1.00 0.00 H new ATOM 0 HG13 VAL A 121 31.560 3.268 11.275 1.00 0.00 H new ATOM 0 HG21 VAL A 121 33.473 1.042 12.229 1.00 0.00 H new ATOM 0 HG22 VAL A 121 33.597 1.831 10.639 1.00 0.00 H new ATOM 0 HG23 VAL A 121 34.999 1.813 11.735 1.00 0.00 H new ATOM 1010 N GLU A 122 33.953 6.227 13.108 1.00 0.00 N ATOM 1011 CA GLU A 122 33.425 7.459 13.681 1.00 0.00 C ATOM 1012 C GLU A 122 33.221 8.518 12.602 1.00 0.00 C ATOM 1013 O GLU A 122 32.152 9.118 12.502 1.00 0.00 O ATOM 1014 CB GLU A 122 34.369 7.990 14.761 1.00 0.00 C ATOM 1015 CG GLU A 122 35.820 8.067 14.317 1.00 0.00 C ATOM 1016 CD GLU A 122 36.769 8.342 15.467 1.00 0.00 C ATOM 1017 OE1 GLU A 122 36.670 7.645 16.498 1.00 0.00 O ATOM 1018 OE2 GLU A 122 37.612 9.255 15.335 1.00 0.00 O ATOM 0 H GLU A 122 34.761 5.845 13.600 1.00 0.00 H new ATOM 0 HA GLU A 122 32.458 7.235 14.132 1.00 0.00 H new ATOM 0 HB2 GLU A 122 34.038 8.983 15.065 1.00 0.00 H new ATOM 0 HB3 GLU A 122 34.300 7.348 15.639 1.00 0.00 H new ATOM 0 HG2 GLU A 122 36.099 7.129 13.837 1.00 0.00 H new ATOM 0 HG3 GLU A 122 35.926 8.852 13.568 1.00 0.00 H new ATOM 1025 N GLU A 123 34.256 8.741 11.798 1.00 0.00 N ATOM 1026 CA GLU A 123 34.191 9.729 10.727 1.00 0.00 C ATOM 1027 C GLU A 123 33.054 9.409 9.760 1.00 0.00 C ATOM 1028 O GLU A 123 32.266 10.284 9.400 1.00 0.00 O ATOM 1029 CB GLU A 123 35.520 9.781 9.970 1.00 0.00 C ATOM 1030 CG GLU A 123 35.959 11.190 9.608 1.00 0.00 C ATOM 1031 CD GLU A 123 35.127 11.792 8.492 1.00 0.00 C ATOM 1032 OE1 GLU A 123 35.026 11.162 7.419 1.00 0.00 O ATOM 1033 OE2 GLU A 123 34.575 12.895 8.694 1.00 0.00 O ATOM 0 H GLU A 123 35.148 8.252 11.868 1.00 0.00 H new ATOM 0 HA GLU A 123 33.999 10.703 11.177 1.00 0.00 H new ATOM 0 HB2 GLU A 123 36.294 9.313 10.579 1.00 0.00 H new ATOM 0 HB3 GLU A 123 35.432 9.191 9.058 1.00 0.00 H new ATOM 0 HG2 GLU A 123 35.891 11.826 10.491 1.00 0.00 H new ATOM 0 HG3 GLU A 123 37.007 11.174 9.307 1.00 0.00 H new ATOM 1040 N LEU A 124 32.977 8.150 9.343 1.00 0.00 N ATOM 1041 CA LEU A 124 31.937 7.713 8.418 1.00 0.00 C ATOM 1042 C LEU A 124 30.550 7.959 9.002 1.00 0.00 C ATOM 1043 O LEU A 124 29.613 8.296 8.279 1.00 0.00 O ATOM 1044 CB LEU A 124 32.110 6.229 8.090 1.00 0.00 C ATOM 1045 CG LEU A 124 31.148 5.655 7.049 1.00 0.00 C ATOM 1046 CD1 LEU A 124 29.825 5.277 7.696 1.00 0.00 C ATOM 1047 CD2 LEU A 124 30.927 6.652 5.921 1.00 0.00 C ATOM 0 H LEU A 124 33.622 7.414 9.631 1.00 0.00 H new ATOM 0 HA LEU A 124 32.032 8.295 7.501 1.00 0.00 H new ATOM 0 HB2 LEU A 124 33.130 6.072 7.739 1.00 0.00 H new ATOM 0 HB3 LEU A 124 31.999 5.658 9.012 1.00 0.00 H new ATOM 0 HG LEU A 124 31.593 4.753 6.628 1.00 0.00 H new ATOM 0 HD11 LEU A 124 29.153 4.870 6.940 1.00 0.00 H new ATOM 0 HD12 LEU A 124 29.999 4.527 8.468 1.00 0.00 H new ATOM 0 HD13 LEU A 124 29.373 6.162 8.145 1.00 0.00 H new ATOM 0 HD21 LEU A 124 30.240 6.227 5.189 1.00 0.00 H new ATOM 0 HD22 LEU A 124 30.503 7.571 6.326 1.00 0.00 H new ATOM 0 HD23 LEU A 124 31.879 6.873 5.439 1.00 0.00 H new ATOM 1059 N GLU A 125 30.427 7.789 10.315 1.00 0.00 N ATOM 1060 CA GLU A 125 29.154 7.994 10.995 1.00 0.00 C ATOM 1061 C GLU A 125 28.755 9.467 10.971 1.00 0.00 C ATOM 1062 O GLU A 125 27.602 9.806 10.705 1.00 0.00 O ATOM 1063 CB GLU A 125 29.238 7.501 12.441 1.00 0.00 C ATOM 1064 CG GLU A 125 28.735 8.510 13.459 1.00 0.00 C ATOM 1065 CD GLU A 125 28.643 7.933 14.858 1.00 0.00 C ATOM 1066 OE1 GLU A 125 28.204 6.771 14.992 1.00 0.00 O ATOM 1067 OE2 GLU A 125 29.011 8.641 15.818 1.00 0.00 O ATOM 0 H GLU A 125 31.193 7.510 10.928 1.00 0.00 H new ATOM 0 HA GLU A 125 28.393 7.420 10.466 1.00 0.00 H new ATOM 0 HB2 GLU A 125 28.660 6.582 12.537 1.00 0.00 H new ATOM 0 HB3 GLU A 125 30.274 7.251 12.671 1.00 0.00 H new ATOM 0 HG2 GLU A 125 29.401 9.373 13.469 1.00 0.00 H new ATOM 0 HG3 GLU A 125 27.752 8.870 13.153 1.00 0.00 H new ATOM 1074 N LYS A 126 29.718 10.339 11.251 1.00 0.00 N ATOM 1075 CA LYS A 126 29.470 11.776 11.262 1.00 0.00 C ATOM 1076 C LYS A 126 29.019 12.260 9.887 1.00 0.00 C ATOM 1077 O LYS A 126 27.987 12.918 9.757 1.00 0.00 O ATOM 1078 CB LYS A 126 30.731 12.529 11.692 1.00 0.00 C ATOM 1079 CG LYS A 126 31.458 11.882 12.858 1.00 0.00 C ATOM 1080 CD LYS A 126 31.823 12.903 13.922 1.00 0.00 C ATOM 1081 CE LYS A 126 30.987 12.721 15.180 1.00 0.00 C ATOM 1082 NZ LYS A 126 31.470 13.580 16.296 1.00 0.00 N ATOM 0 H LYS A 126 30.678 10.075 11.473 1.00 0.00 H new ATOM 0 HA LYS A 126 28.673 11.977 11.978 1.00 0.00 H new ATOM 0 HB2 LYS A 126 31.411 12.596 10.843 1.00 0.00 H new ATOM 0 HB3 LYS A 126 30.460 13.549 11.965 1.00 0.00 H new ATOM 0 HG2 LYS A 126 30.828 11.108 13.296 1.00 0.00 H new ATOM 0 HG3 LYS A 126 32.362 11.392 12.497 1.00 0.00 H new ATOM 0 HD2 LYS A 126 32.880 12.809 14.170 1.00 0.00 H new ATOM 0 HD3 LYS A 126 31.676 13.909 13.528 1.00 0.00 H new ATOM 0 HE2 LYS A 126 29.946 12.960 14.962 1.00 0.00 H new ATOM 0 HE3 LYS A 126 31.016 11.676 15.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 30.874 13.427 17.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 32.455 13.335 16.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 31.418 14.579 16.012 1.00 0.00 H new ATOM 1096 N VAL A 127 29.800 11.929 8.863 1.00 0.00 N ATOM 1097 CA VAL A 127 29.480 12.328 7.498 1.00 0.00 C ATOM 1098 C VAL A 127 28.126 11.776 7.067 1.00 0.00 C ATOM 1099 O VAL A 127 27.326 12.477 6.447 1.00 0.00 O ATOM 1100 CB VAL A 127 30.557 11.850 6.506 1.00 0.00 C ATOM 1101 CG1 VAL A 127 31.872 12.570 6.758 1.00 0.00 C ATOM 1102 CG2 VAL A 127 30.738 10.343 6.603 1.00 0.00 C ATOM 0 H VAL A 127 30.659 11.386 8.953 1.00 0.00 H new ATOM 0 HA VAL A 127 29.445 13.417 7.487 1.00 0.00 H new ATOM 0 HB VAL A 127 30.227 12.089 5.495 1.00 0.00 H new ATOM 0 HG11 VAL A 127 32.621 12.219 6.048 1.00 0.00 H new ATOM 0 HG12 VAL A 127 31.729 13.643 6.634 1.00 0.00 H new ATOM 0 HG13 VAL A 127 32.211 12.364 7.773 1.00 0.00 H new ATOM 0 HG21 VAL A 127 31.502 10.022 5.895 1.00 0.00 H new ATOM 0 HG22 VAL A 127 31.046 10.078 7.615 1.00 0.00 H new ATOM 0 HG23 VAL A 127 29.796 9.848 6.369 1.00 0.00 H new ATOM 1112 N ARG A 128 27.875 10.513 7.399 1.00 0.00 N ATOM 1113 CA ARG A 128 26.618 9.865 7.045 1.00 0.00 C ATOM 1114 C ARG A 128 25.447 10.516 7.776 1.00 0.00 C ATOM 1115 O ARG A 128 24.392 10.753 7.188 1.00 0.00 O ATOM 1116 CB ARG A 128 26.677 8.374 7.380 1.00 0.00 C ATOM 1117 CG ARG A 128 27.149 7.508 6.223 1.00 0.00 C ATOM 1118 CD ARG A 128 25.981 7.006 5.390 1.00 0.00 C ATOM 1119 NE ARG A 128 25.058 6.191 6.175 1.00 0.00 N ATOM 1120 CZ ARG A 128 25.323 4.948 6.563 1.00 0.00 C ATOM 1121 NH1 ARG A 128 26.477 4.381 6.240 1.00 0.00 N ATOM 1122 NH2 ARG A 128 24.433 4.271 7.276 1.00 0.00 N ATOM 0 H ARG A 128 28.526 9.919 7.913 1.00 0.00 H new ATOM 0 HA ARG A 128 26.466 9.983 5.972 1.00 0.00 H new ATOM 0 HB2 ARG A 128 27.345 8.227 8.229 1.00 0.00 H new ATOM 0 HB3 ARG A 128 25.687 8.041 7.692 1.00 0.00 H new ATOM 0 HG2 ARG A 128 27.828 8.081 5.591 1.00 0.00 H new ATOM 0 HG3 ARG A 128 27.713 6.659 6.609 1.00 0.00 H new ATOM 0 HD2 ARG A 128 25.445 7.856 4.968 1.00 0.00 H new ATOM 0 HD3 ARG A 128 26.359 6.420 4.552 1.00 0.00 H new ATOM 0 HE ARG A 128 24.161 6.598 6.440 1.00 0.00 H new ATOM 0 HH11 ARG A 128 27.164 4.899 5.692 1.00 0.00 H new ATOM 0 HH12 ARG A 128 26.678 3.427 6.539 1.00 0.00 H new ATOM 0 HH21 ARG A 128 23.544 4.704 7.527 1.00 0.00 H new ATOM 0 HH22 ARG A 128 24.637 3.317 7.573 1.00 0.00 H new ATOM 1136 N GLN A 129 25.642 10.801 9.059 1.00 0.00 N ATOM 1137 CA GLN A 129 24.601 11.422 9.870 1.00 0.00 C ATOM 1138 C GLN A 129 24.319 12.844 9.396 1.00 0.00 C ATOM 1139 O GLN A 129 23.179 13.309 9.435 1.00 0.00 O ATOM 1140 CB GLN A 129 25.012 11.435 11.343 1.00 0.00 C ATOM 1141 CG GLN A 129 24.997 10.060 11.991 1.00 0.00 C ATOM 1142 CD GLN A 129 23.607 9.626 12.409 1.00 0.00 C ATOM 1143 OE1 GLN A 129 22.968 8.815 11.738 1.00 0.00 O ATOM 1144 NE2 GLN A 129 23.129 10.166 13.525 1.00 0.00 N ATOM 0 H GLN A 129 26.511 10.612 9.559 1.00 0.00 H new ATOM 0 HA GLN A 129 23.690 10.834 9.760 1.00 0.00 H new ATOM 0 HB2 GLN A 129 26.013 11.857 11.428 1.00 0.00 H new ATOM 0 HB3 GLN A 129 24.340 12.094 11.893 1.00 0.00 H new ATOM 0 HG2 GLN A 129 25.407 9.330 11.293 1.00 0.00 H new ATOM 0 HG3 GLN A 129 25.649 10.067 12.864 1.00 0.00 H new ATOM 0 HE21 GLN A 129 23.693 10.834 14.050 1.00 0.00 H new ATOM 0 HE22 GLN A 129 22.198 9.912 13.856 1.00 0.00 H new ATOM 1153 N LYS A 130 25.364 13.532 8.949 1.00 0.00 N ATOM 1154 CA LYS A 130 25.230 14.901 8.467 1.00 0.00 C ATOM 1155 C LYS A 130 24.467 14.941 7.146 1.00 0.00 C ATOM 1156 O LYS A 130 23.671 15.848 6.904 1.00 0.00 O ATOM 1157 CB LYS A 130 26.610 15.539 8.290 1.00 0.00 C ATOM 1158 CG LYS A 130 27.022 16.426 9.452 1.00 0.00 C ATOM 1159 CD LYS A 130 27.722 17.687 8.970 1.00 0.00 C ATOM 1160 CE LYS A 130 28.883 18.061 9.878 1.00 0.00 C ATOM 1161 NZ LYS A 130 28.425 18.793 11.092 1.00 0.00 N ATOM 0 H LYS A 130 26.314 13.163 8.911 1.00 0.00 H new ATOM 0 HA LYS A 130 24.667 15.467 9.209 1.00 0.00 H new ATOM 0 HB2 LYS A 130 27.352 14.751 8.164 1.00 0.00 H new ATOM 0 HB3 LYS A 130 26.614 16.129 7.374 1.00 0.00 H new ATOM 0 HG2 LYS A 130 26.141 16.697 10.034 1.00 0.00 H new ATOM 0 HG3 LYS A 130 27.685 15.872 10.117 1.00 0.00 H new ATOM 0 HD2 LYS A 130 28.087 17.536 7.954 1.00 0.00 H new ATOM 0 HD3 LYS A 130 27.008 18.510 8.933 1.00 0.00 H new ATOM 0 HE2 LYS A 130 29.415 17.158 10.178 1.00 0.00 H new ATOM 0 HE3 LYS A 130 29.591 18.680 9.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 29.246 19.030 11.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 27.939 19.668 10.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 27.769 18.193 11.632 1.00 0.00 H new ATOM 1175 N VAL A 131 24.716 13.951 6.295 1.00 0.00 N ATOM 1176 CA VAL A 131 24.051 13.871 4.999 1.00 0.00 C ATOM 1177 C VAL A 131 22.697 13.181 5.118 1.00 0.00 C ATOM 1178 O VAL A 131 21.841 13.314 4.243 1.00 0.00 O ATOM 1179 CB VAL A 131 24.913 13.113 3.972 1.00 0.00 C ATOM 1180 CG1 VAL A 131 26.271 13.780 3.818 1.00 0.00 C ATOM 1181 CG2 VAL A 131 25.069 11.656 4.380 1.00 0.00 C ATOM 0 H VAL A 131 25.373 13.193 6.479 1.00 0.00 H new ATOM 0 HA VAL A 131 23.905 14.895 4.654 1.00 0.00 H new ATOM 0 HB VAL A 131 24.408 13.144 3.006 1.00 0.00 H new ATOM 0 HG11 VAL A 131 26.866 13.230 3.088 1.00 0.00 H new ATOM 0 HG12 VAL A 131 26.136 14.806 3.477 1.00 0.00 H new ATOM 0 HG13 VAL A 131 26.786 13.782 4.778 1.00 0.00 H new ATOM 0 HG21 VAL A 131 25.681 11.135 3.643 1.00 0.00 H new ATOM 0 HG22 VAL A 131 25.551 11.601 5.356 1.00 0.00 H new ATOM 0 HG23 VAL A 131 24.087 11.186 4.433 1.00 0.00 H new ATOM 1191 N LEU A 132 22.508 12.444 6.207 1.00 0.00 N ATOM 1192 CA LEU A 132 21.257 11.733 6.443 1.00 0.00 C ATOM 1193 C LEU A 132 20.276 12.600 7.226 1.00 0.00 C ATOM 1194 O LEU A 132 19.062 12.413 7.140 1.00 0.00 O ATOM 1195 CB LEU A 132 21.522 10.431 7.201 1.00 0.00 C ATOM 1196 CG LEU A 132 20.315 9.514 7.403 1.00 0.00 C ATOM 1197 CD1 LEU A 132 20.519 8.195 6.674 1.00 0.00 C ATOM 1198 CD2 LEU A 132 20.069 9.274 8.885 1.00 0.00 C ATOM 0 H LEU A 132 23.206 12.323 6.941 1.00 0.00 H new ATOM 0 HA LEU A 132 20.814 11.499 5.475 1.00 0.00 H new ATOM 0 HB2 LEU A 132 22.291 9.873 6.667 1.00 0.00 H new ATOM 0 HB3 LEU A 132 21.931 10.681 8.180 1.00 0.00 H new ATOM 0 HG LEU A 132 19.436 10.005 6.985 1.00 0.00 H new ATOM 0 HD11 LEU A 132 19.650 7.555 6.829 1.00 0.00 H new ATOM 0 HD12 LEU A 132 20.645 8.384 5.608 1.00 0.00 H new ATOM 0 HD13 LEU A 132 21.409 7.699 7.062 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.206 8.619 9.009 1.00 0.00 H new ATOM 0 HD22 LEU A 132 20.947 8.805 9.328 1.00 0.00 H new ATOM 0 HD23 LEU A 132 19.877 10.226 9.381 1.00 0.00 H new ATOM 1210 N ARG A 133 20.811 13.549 7.986 1.00 0.00 N ATOM 1211 CA ARG A 133 19.983 14.446 8.784 1.00 0.00 C ATOM 1212 C ARG A 133 18.977 15.183 7.904 1.00 0.00 C ATOM 1213 O ARG A 133 17.934 15.635 8.379 1.00 0.00 O ATOM 1214 CB ARG A 133 20.859 15.454 9.531 1.00 0.00 C ATOM 1215 CG ARG A 133 21.459 16.523 8.632 1.00 0.00 C ATOM 1216 CD ARG A 133 20.798 17.874 8.855 1.00 0.00 C ATOM 1217 NE ARG A 133 21.360 18.575 10.006 1.00 0.00 N ATOM 1218 CZ ARG A 133 20.828 19.674 10.529 1.00 0.00 C ATOM 1219 NH1 ARG A 133 19.726 20.194 10.006 1.00 0.00 N ATOM 1220 NH2 ARG A 133 21.397 20.254 11.578 1.00 0.00 N ATOM 0 H ARG A 133 21.814 13.717 8.066 1.00 0.00 H new ATOM 0 HA ARG A 133 19.434 13.845 9.509 1.00 0.00 H new ATOM 0 HB2 ARG A 133 20.263 15.936 10.306 1.00 0.00 H new ATOM 0 HB3 ARG A 133 21.665 14.920 10.034 1.00 0.00 H new ATOM 0 HG2 ARG A 133 22.529 16.604 8.825 1.00 0.00 H new ATOM 0 HG3 ARG A 133 21.345 16.229 7.589 1.00 0.00 H new ATOM 0 HD2 ARG A 133 20.918 18.488 7.962 1.00 0.00 H new ATOM 0 HD3 ARG A 133 19.727 17.734 9.003 1.00 0.00 H new ATOM 0 HE ARG A 133 22.208 18.200 10.432 1.00 0.00 H new ATOM 0 HH11 ARG A 133 19.285 19.750 9.200 1.00 0.00 H new ATOM 0 HH12 ARG A 133 19.319 21.038 10.409 1.00 0.00 H new ATOM 0 HH21 ARG A 133 22.244 19.856 11.984 1.00 0.00 H new ATOM 0 HH22 ARG A 133 20.987 21.098 11.979 1.00 0.00 H new ATOM 1234 N LEU A 134 19.298 15.302 6.621 1.00 0.00 N ATOM 1235 CA LEU A 134 18.423 15.986 5.674 1.00 0.00 C ATOM 1236 C LEU A 134 17.081 15.270 5.558 1.00 0.00 C ATOM 1237 O LEU A 134 16.025 15.900 5.606 1.00 0.00 O ATOM 1238 CB LEU A 134 19.090 16.067 4.300 1.00 0.00 C ATOM 1239 CG LEU A 134 18.951 17.400 3.564 1.00 0.00 C ATOM 1240 CD1 LEU A 134 17.492 17.680 3.238 1.00 0.00 C ATOM 1241 CD2 LEU A 134 19.540 18.532 4.394 1.00 0.00 C ATOM 0 H LEU A 134 20.157 14.934 6.212 1.00 0.00 H new ATOM 0 HA LEU A 134 18.245 16.995 6.045 1.00 0.00 H new ATOM 0 HB2 LEU A 134 20.151 15.850 4.420 1.00 0.00 H new ATOM 0 HB3 LEU A 134 18.674 15.281 3.669 1.00 0.00 H new ATOM 0 HG LEU A 134 19.506 17.336 2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 134 17.413 18.633 2.714 1.00 0.00 H new ATOM 0 HD12 LEU A 134 17.102 16.884 2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 134 16.915 17.724 4.162 1.00 0.00 H new ATOM 0 HD21 LEU A 134 19.432 19.473 3.854 1.00 0.00 H new ATOM 0 HD22 LEU A 134 19.013 18.597 5.346 1.00 0.00 H new ATOM 0 HD23 LEU A 134 20.597 18.338 4.577 1.00 0.00 H new ATOM 1253 N GLU A 135 17.131 13.950 5.408 1.00 0.00 N ATOM 1254 CA GLU A 135 15.918 13.149 5.288 1.00 0.00 C ATOM 1255 C GLU A 135 15.000 13.368 6.486 1.00 0.00 C ATOM 1256 O GLU A 135 14.108 12.563 6.752 1.00 0.00 O ATOM 1257 CB GLU A 135 16.271 11.665 5.167 1.00 0.00 C ATOM 1258 CG GLU A 135 17.265 11.364 4.058 1.00 0.00 C ATOM 1259 CD GLU A 135 16.762 11.789 2.692 1.00 0.00 C ATOM 1260 OE1 GLU A 135 15.550 12.060 2.563 1.00 0.00 O ATOM 1261 OE2 GLU A 135 17.582 11.851 1.751 1.00 0.00 O ATOM 0 H GLU A 135 17.997 13.413 5.367 1.00 0.00 H new ATOM 0 HA GLU A 135 15.392 13.465 4.387 1.00 0.00 H new ATOM 0 HB2 GLU A 135 16.682 11.320 6.116 1.00 0.00 H new ATOM 0 HB3 GLU A 135 15.358 11.096 4.989 1.00 0.00 H new ATOM 0 HG2 GLU A 135 18.205 11.874 4.270 1.00 0.00 H new ATOM 0 HG3 GLU A 135 17.478 10.295 4.046 1.00 0.00 H new