USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1055 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 39 THR OG1 : rot 120:sc= -0.602 USER MOD Set 1.2: A 183 ASN : amide:sc= -1.26 K(o=-1.9,f=-1) USER MOD Set 2.1: A 157 GLN : amide:sc= -1.27 K(o=-2.1,f=0.12) USER MOD Set 2.2: A 159 GLN : amide:sc= -0.854 K(o=-2.1,f=0.12) USER MOD Set 2.3: A 169 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 97 THR OG1 : rot -51:sc= 0.7 USER MOD Set 3.2: A 144 THR OG1 : rot 78:sc= 1.99 USER MOD Set 4.1: A 84 ASN : amide:sc= -1.28 K(o=-2.1,f=-4.2!) USER MOD Set 4.2: A 102 GLN : amide:sc= -0.813! C(o=-2.1!,f=-4.3!) USER MOD Set 5.1: A 63 THR OG1 : rot -64:sc= 0.957 USER MOD Set 5.2: A 126 ASN : amide:sc= 1.5 K(o=2.5,f=-0.87!) USER MOD Single : A 27 SER OG : rot 171:sc= 1.44 USER MOD Single : A 30 GLN : amide:sc= 0.491 K(o=0.49,f=-4.3!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.0214 USER MOD Single : A 33 GLN : amide:sc= -0.0155 K(o=-0.016,f=-0.53) USER MOD Single : A 36 GLN : amide:sc= 1.17 K(o=1.2,f=-0.35) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -6.14! C(o=-6.1!,f=-2.1!) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 175:sc= 0.499 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -1.38 K(o=-1.4,f=-3.1!) USER MOD Single : A 57 GLN : amide:sc= 0.743 K(o=0.74,f=-0.0036) USER MOD Single : A 59 ASN : amide:sc= -0.656 K(o=-0.66,f=-7.9!) USER MOD Single : A 64 ASN : amide:sc= 0.98 K(o=0.98,f=0) USER MOD Single : A 67 SER OG : rot 180:sc= -0.0232 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.00659 USER MOD Single : A 82 HIS : no HD1:sc= -0.218 X(o=-0.22,f=-0.015) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0592 USER MOD Single : A 89 GLN : amide:sc= -1.61 K(o=-1.6,f=-0.03) USER MOD Single : A 95 SER OG : rot 32:sc= 0.219 USER MOD Single : A 98 ASN : amide:sc= 1.22 K(o=1.2,f=-0.0074) USER MOD Single : A 107 THR OG1 : rot -21:sc= 1.06 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot -160:sc= 0.024 USER MOD Single : A 119 SER OG : rot 109:sc= 0.984 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -130:sc=-0.00396 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -3.08! C(o=-3.1!,f=-1.6!) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.0196 USER MOD Single : A 134 GLN : amide:sc= -0.0443 X(o=-0.044,f=-0.028) USER MOD Single : A 137 TYR OH : rot 5:sc= 1.15 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -0.573 K(o=-0.57,f=-2.6) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.0213 USER MOD Single : A 171 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 174 THR OG1 : rot 82:sc= 1.29 USER MOD Single : A 176 HIS : no HE2:sc= 0.383 K(o=0.38,f=-4.1!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 251 N ALA A 19 -6.624 19.714 -2.929 1.00 0.00 N ATOM 252 CA ALA A 19 -6.006 18.641 -2.186 1.00 0.00 C ATOM 253 C ALA A 19 -5.017 19.360 -1.280 1.00 0.00 C ATOM 254 O ALA A 19 -4.104 20.029 -1.772 1.00 0.00 O ATOM 255 CB ALA A 19 -5.374 17.597 -3.117 1.00 0.00 C ATOM 0 HA ALA A 19 -6.709 18.047 -1.603 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.919 16.806 -2.521 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -6.143 17.170 -3.760 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -4.610 18.073 -3.732 1.00 0.00 H new ATOM 261 N ALA A 20 -5.293 19.343 0.027 1.00 0.00 N ATOM 262 CA ALA A 20 -4.710 20.287 0.977 1.00 0.00 C ATOM 263 C ALA A 20 -3.191 20.184 1.081 1.00 0.00 C ATOM 264 O ALA A 20 -2.557 21.133 1.528 1.00 0.00 O ATOM 265 CB ALA A 20 -5.310 20.057 2.362 1.00 0.00 C ATOM 0 H ALA A 20 -5.930 18.671 0.455 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.944 21.283 0.602 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.874 20.762 3.069 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.389 20.206 2.320 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.096 19.039 2.687 1.00 0.00 H new ATOM 271 N CYS A 21 -2.642 19.044 0.672 1.00 0.00 N ATOM 272 CA CYS A 21 -1.232 18.701 0.621 1.00 0.00 C ATOM 273 C CYS A 21 -0.897 18.308 -0.824 1.00 0.00 C ATOM 274 O CYS A 21 -1.791 17.933 -1.591 1.00 0.00 O ATOM 275 CB CYS A 21 -0.987 17.513 1.557 1.00 0.00 C ATOM 276 SG CYS A 21 -1.594 17.651 3.263 1.00 0.00 S ATOM 0 H CYS A 21 -3.224 18.275 0.341 1.00 0.00 H new ATOM 0 HA CYS A 21 -0.608 19.538 0.932 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -1.444 16.631 1.108 1.00 0.00 H new ATOM 0 HB3 CYS A 21 0.087 17.331 1.596 1.00 0.00 H new ATOM 281 N ALA A 22 0.381 18.336 -1.201 1.00 0.00 N ATOM 282 CA ALA A 22 0.787 18.244 -2.605 1.00 0.00 C ATOM 283 C ALA A 22 0.948 16.805 -3.116 1.00 0.00 C ATOM 284 O ALA A 22 0.866 16.590 -4.327 1.00 0.00 O ATOM 285 CB ALA A 22 2.084 19.037 -2.808 1.00 0.00 C ATOM 0 H ALA A 22 1.160 18.422 -0.548 1.00 0.00 H new ATOM 0 HA ALA A 22 -0.021 18.673 -3.197 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.391 18.972 -3.852 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.917 20.081 -2.543 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.867 18.622 -2.173 1.00 0.00 H new ATOM 291 N VAL A 23 1.121 15.849 -2.201 1.00 0.00 N ATOM 292 CA VAL A 23 1.611 14.484 -2.349 1.00 0.00 C ATOM 293 C VAL A 23 2.996 14.450 -3.038 1.00 0.00 C ATOM 294 O VAL A 23 3.218 15.021 -4.107 1.00 0.00 O ATOM 295 CB VAL A 23 0.472 13.646 -2.949 1.00 0.00 C ATOM 296 CG1 VAL A 23 0.928 12.346 -3.615 1.00 0.00 C ATOM 297 CG2 VAL A 23 -0.583 13.304 -1.881 1.00 0.00 C ATOM 0 H VAL A 23 0.893 16.040 -1.225 1.00 0.00 H new ATOM 0 HA VAL A 23 1.847 14.006 -1.398 1.00 0.00 H new ATOM 0 HB VAL A 23 0.046 14.278 -3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 23 0.061 11.817 -4.011 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.616 12.576 -4.428 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.432 11.718 -2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.378 12.710 -2.332 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.116 12.734 -1.078 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.003 14.225 -1.476 1.00 0.00 H new ATOM 307 N ASP A 24 3.966 13.822 -2.369 1.00 0.00 N ATOM 308 CA ASP A 24 5.381 13.751 -2.758 1.00 0.00 C ATOM 309 C ASP A 24 5.585 12.717 -3.881 1.00 0.00 C ATOM 310 O ASP A 24 4.750 11.834 -4.092 1.00 0.00 O ATOM 311 CB ASP A 24 6.206 13.384 -1.504 1.00 0.00 C ATOM 312 CG ASP A 24 7.720 13.619 -1.631 1.00 0.00 C ATOM 313 OD1 ASP A 24 8.401 12.855 -2.346 1.00 0.00 O ATOM 314 OD2 ASP A 24 8.255 14.550 -0.986 1.00 0.00 O ATOM 0 H ASP A 24 3.779 13.324 -1.499 1.00 0.00 H new ATOM 0 HA ASP A 24 5.713 14.714 -3.146 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.833 13.964 -0.660 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.035 12.333 -1.270 1.00 0.00 H new ATOM 319 N ALA A 25 6.734 12.745 -4.564 1.00 0.00 N ATOM 320 CA ALA A 25 7.212 11.650 -5.409 1.00 0.00 C ATOM 321 C ALA A 25 7.206 10.326 -4.632 1.00 0.00 C ATOM 322 O ALA A 25 6.813 9.282 -5.160 1.00 0.00 O ATOM 323 CB ALA A 25 8.640 11.963 -5.870 1.00 0.00 C ATOM 0 H ALA A 25 7.368 13.544 -4.544 1.00 0.00 H new ATOM 0 HA ALA A 25 6.551 11.551 -6.270 1.00 0.00 H new ATOM 0 HB1 ALA A 25 9.005 11.152 -6.501 1.00 0.00 H new ATOM 0 HB2 ALA A 25 8.643 12.894 -6.437 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.289 12.066 -5.000 1.00 0.00 H new ATOM 329 N GLY A 26 7.601 10.379 -3.360 1.00 0.00 N ATOM 330 CA GLY A 26 7.664 9.260 -2.441 1.00 0.00 C ATOM 331 C GLY A 26 6.300 8.780 -1.954 1.00 0.00 C ATOM 332 O GLY A 26 6.266 7.873 -1.114 1.00 0.00 O ATOM 0 H GLY A 26 7.900 11.253 -2.928 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.177 8.431 -2.929 1.00 0.00 H new ATOM 0 HA3 GLY A 26 8.267 9.545 -1.579 1.00 0.00 H new ATOM 336 N SER A 27 5.188 9.351 -2.422 1.00 0.00 N ATOM 337 CA SER A 27 3.868 8.951 -1.970 1.00 0.00 C ATOM 338 C SER A 27 2.823 8.936 -3.082 1.00 0.00 C ATOM 339 O SER A 27 1.741 8.405 -2.849 1.00 0.00 O ATOM 340 CB SER A 27 3.470 9.836 -0.793 1.00 0.00 C ATOM 341 OG SER A 27 3.500 11.207 -1.109 1.00 0.00 O ATOM 0 H SER A 27 5.184 10.096 -3.118 1.00 0.00 H new ATOM 0 HA SER A 27 3.912 7.913 -1.640 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.467 9.565 -0.463 1.00 0.00 H new ATOM 0 HB3 SER A 27 4.143 9.645 0.043 1.00 0.00 H new ATOM 0 HG SER A 27 3.102 11.721 -0.375 1.00 0.00 H new ATOM 347 N VAL A 28 3.131 9.461 -4.272 1.00 0.00 N ATOM 348 CA VAL A 28 2.245 9.410 -5.421 1.00 0.00 C ATOM 349 C VAL A 28 2.176 7.988 -5.986 1.00 0.00 C ATOM 350 O VAL A 28 1.118 7.377 -5.964 1.00 0.00 O ATOM 351 CB VAL A 28 2.639 10.500 -6.445 1.00 0.00 C ATOM 352 CG1 VAL A 28 4.019 10.347 -7.098 1.00 0.00 C ATOM 353 CG2 VAL A 28 1.566 10.628 -7.524 1.00 0.00 C ATOM 0 H VAL A 28 4.014 9.937 -4.458 1.00 0.00 H new ATOM 0 HA VAL A 28 1.223 9.645 -5.123 1.00 0.00 H new ATOM 0 HB VAL A 28 2.712 11.411 -5.851 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.184 11.168 -7.796 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.790 10.365 -6.328 1.00 0.00 H new ATOM 0 HG13 VAL A 28 4.064 9.399 -7.635 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.857 11.399 -8.237 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.457 9.676 -8.043 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.617 10.901 -7.063 1.00 0.00 H new ATOM 363 N ASP A 29 3.269 7.453 -6.520 1.00 0.00 N ATOM 364 CA ASP A 29 3.223 6.306 -7.431 1.00 0.00 C ATOM 365 C ASP A 29 4.153 5.219 -6.890 1.00 0.00 C ATOM 366 O ASP A 29 4.992 4.660 -7.604 1.00 0.00 O ATOM 367 CB ASP A 29 3.557 6.755 -8.865 1.00 0.00 C ATOM 368 CG ASP A 29 2.449 7.557 -9.555 1.00 0.00 C ATOM 369 OD1 ASP A 29 1.265 7.155 -9.502 1.00 0.00 O ATOM 370 OD2 ASP A 29 2.784 8.585 -10.192 1.00 0.00 O ATOM 0 H ASP A 29 4.211 7.798 -6.337 1.00 0.00 H new ATOM 0 HA ASP A 29 2.221 5.880 -7.482 1.00 0.00 H new ATOM 0 HB2 ASP A 29 4.464 7.359 -8.841 1.00 0.00 H new ATOM 0 HB3 ASP A 29 3.778 5.873 -9.466 1.00 0.00 H new ATOM 375 N GLN A 30 4.054 4.955 -5.587 1.00 0.00 N ATOM 376 CA GLN A 30 5.044 4.224 -4.818 1.00 0.00 C ATOM 377 C GLN A 30 4.827 2.731 -4.987 1.00 0.00 C ATOM 378 O GLN A 30 3.695 2.241 -5.064 1.00 0.00 O ATOM 379 CB GLN A 30 5.066 4.638 -3.326 1.00 0.00 C ATOM 380 CG GLN A 30 3.899 4.185 -2.422 1.00 0.00 C ATOM 381 CD GLN A 30 2.635 5.009 -2.641 1.00 0.00 C ATOM 382 OE1 GLN A 30 1.999 4.924 -3.680 1.00 0.00 O ATOM 383 NE2 GLN A 30 2.242 5.831 -1.683 1.00 0.00 N ATOM 0 H GLN A 30 3.256 5.256 -5.027 1.00 0.00 H new ATOM 0 HA GLN A 30 6.028 4.482 -5.209 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.990 4.259 -2.890 1.00 0.00 H new ATOM 0 HB3 GLN A 30 5.116 5.726 -3.284 1.00 0.00 H new ATOM 0 HG2 GLN A 30 3.682 3.134 -2.615 1.00 0.00 H new ATOM 0 HG3 GLN A 30 4.202 4.262 -1.378 1.00 0.00 H new ATOM 0 HE21 GLN A 30 2.777 5.898 -0.817 1.00 0.00 H new ATOM 0 HE22 GLN A 30 1.404 6.398 -1.810 1.00 0.00 H new ATOM 392 N THR A 31 5.922 1.988 -5.013 1.00 0.00 N ATOM 393 CA THR A 31 5.864 0.554 -4.826 1.00 0.00 C ATOM 394 C THR A 31 5.766 0.255 -3.330 1.00 0.00 C ATOM 395 O THR A 31 6.211 1.044 -2.490 1.00 0.00 O ATOM 396 CB THR A 31 7.066 -0.146 -5.505 1.00 0.00 C ATOM 397 OG1 THR A 31 7.737 0.709 -6.415 1.00 0.00 O ATOM 398 CG2 THR A 31 6.591 -1.334 -6.337 1.00 0.00 C ATOM 0 H THR A 31 6.861 2.358 -5.162 1.00 0.00 H new ATOM 0 HA THR A 31 4.976 0.149 -5.311 1.00 0.00 H new ATOM 0 HB THR A 31 7.731 -0.446 -4.695 1.00 0.00 H new ATOM 0 HG1 THR A 31 8.490 0.230 -6.820 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.449 -1.815 -6.808 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.082 -2.050 -5.692 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.902 -0.987 -7.107 1.00 0.00 H new ATOM 406 N VAL A 32 5.194 -0.899 -3.000 1.00 0.00 N ATOM 407 CA VAL A 32 5.268 -1.503 -1.691 1.00 0.00 C ATOM 408 C VAL A 32 5.663 -2.939 -1.985 1.00 0.00 C ATOM 409 O VAL A 32 4.829 -3.748 -2.402 1.00 0.00 O ATOM 410 CB VAL A 32 3.925 -1.367 -0.955 1.00 0.00 C ATOM 411 CG1 VAL A 32 4.061 -1.872 0.492 1.00 0.00 C ATOM 412 CG2 VAL A 32 3.377 0.067 -0.979 1.00 0.00 C ATOM 0 H VAL A 32 4.651 -1.450 -3.664 1.00 0.00 H new ATOM 0 HA VAL A 32 5.985 -1.029 -1.020 1.00 0.00 H new ATOM 0 HB VAL A 32 3.202 -1.985 -1.488 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.104 -1.771 1.004 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.360 -2.920 0.485 1.00 0.00 H new ATOM 0 HG13 VAL A 32 4.815 -1.283 1.014 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.428 0.103 -0.445 1.00 0.00 H new ATOM 0 HG22 VAL A 32 4.090 0.737 -0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.224 0.381 -2.012 1.00 0.00 H new ATOM 422 N GLN A 33 6.958 -3.219 -1.882 1.00 0.00 N ATOM 423 CA GLN A 33 7.498 -4.553 -1.995 1.00 0.00 C ATOM 424 C GLN A 33 7.203 -5.251 -0.675 1.00 0.00 C ATOM 425 O GLN A 33 7.939 -5.106 0.307 1.00 0.00 O ATOM 426 CB GLN A 33 8.993 -4.511 -2.334 1.00 0.00 C ATOM 427 CG GLN A 33 9.252 -3.806 -3.677 1.00 0.00 C ATOM 428 CD GLN A 33 10.308 -4.500 -4.537 1.00 0.00 C ATOM 429 OE1 GLN A 33 11.176 -5.233 -4.058 1.00 0.00 O ATOM 430 NE2 GLN A 33 10.261 -4.297 -5.840 1.00 0.00 N ATOM 0 H GLN A 33 7.668 -2.506 -1.715 1.00 0.00 H new ATOM 0 HA GLN A 33 7.039 -5.109 -2.812 1.00 0.00 H new ATOM 0 HB2 GLN A 33 9.532 -3.992 -1.541 1.00 0.00 H new ATOM 0 HB3 GLN A 33 9.386 -5.527 -2.375 1.00 0.00 H new ATOM 0 HG2 GLN A 33 8.318 -3.752 -4.236 1.00 0.00 H new ATOM 0 HG3 GLN A 33 9.568 -2.781 -3.485 1.00 0.00 H new ATOM 0 HE21 GLN A 33 9.543 -3.691 -6.236 1.00 0.00 H new ATOM 0 HE22 GLN A 33 10.943 -4.747 -6.451 1.00 0.00 H new ATOM 439 N LEU A 34 6.092 -5.985 -0.649 1.00 0.00 N ATOM 440 CA LEU A 34 5.663 -6.863 0.420 1.00 0.00 C ATOM 441 C LEU A 34 6.597 -8.076 0.517 1.00 0.00 C ATOM 442 O LEU A 34 6.508 -8.823 1.492 1.00 0.00 O ATOM 443 CB LEU A 34 4.231 -7.327 0.098 1.00 0.00 C ATOM 444 CG LEU A 34 3.159 -6.216 -0.001 1.00 0.00 C ATOM 445 CD1 LEU A 34 2.230 -6.379 -1.207 1.00 0.00 C ATOM 446 CD2 LEU A 34 2.265 -6.147 1.240 1.00 0.00 C ATOM 0 H LEU A 34 5.431 -5.977 -1.426 1.00 0.00 H new ATOM 0 HA LEU A 34 5.690 -6.338 1.375 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.251 -7.869 -0.847 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.920 -8.036 0.865 1.00 0.00 H new ATOM 0 HG LEU A 34 3.743 -5.301 -0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.502 -5.568 -1.218 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.817 -6.352 -2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.708 -7.334 -1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.531 -5.350 1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.749 -7.098 1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.877 -5.943 2.119 1.00 0.00 H new ATOM 458 N GLY A 35 7.486 -8.258 -0.468 1.00 0.00 N ATOM 459 CA GLY A 35 8.490 -9.304 -0.498 1.00 0.00 C ATOM 460 C GLY A 35 7.858 -10.671 -0.719 1.00 0.00 C ATOM 461 O GLY A 35 6.647 -10.811 -0.932 1.00 0.00 O ATOM 0 H GLY A 35 7.519 -7.655 -1.290 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.207 -9.100 -1.293 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.045 -9.305 0.440 1.00 0.00 H new ATOM 465 N GLN A 36 8.698 -11.701 -0.718 1.00 0.00 N ATOM 466 CA GLN A 36 8.247 -13.071 -0.643 1.00 0.00 C ATOM 467 C GLN A 36 7.670 -13.339 0.745 1.00 0.00 C ATOM 468 O GLN A 36 8.273 -12.997 1.768 1.00 0.00 O ATOM 469 CB GLN A 36 9.419 -13.994 -0.974 1.00 0.00 C ATOM 470 CG GLN A 36 9.703 -13.893 -2.478 1.00 0.00 C ATOM 471 CD GLN A 36 11.100 -14.370 -2.841 1.00 0.00 C ATOM 472 OE1 GLN A 36 12.088 -14.033 -2.194 1.00 0.00 O ATOM 473 NE2 GLN A 36 11.203 -15.158 -3.886 1.00 0.00 N ATOM 0 H GLN A 36 9.712 -11.600 -0.770 1.00 0.00 H new ATOM 0 HA GLN A 36 7.455 -13.262 -1.367 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.301 -13.708 -0.401 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.181 -15.022 -0.701 1.00 0.00 H new ATOM 0 HG2 GLN A 36 8.968 -14.484 -3.024 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.581 -12.858 -2.799 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.368 -15.425 -4.408 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.118 -15.504 -4.176 1.00 0.00 H new ATOM 482 N VAL A 37 6.560 -14.065 0.800 1.00 0.00 N ATOM 483 CA VAL A 37 5.889 -14.498 2.020 1.00 0.00 C ATOM 484 C VAL A 37 5.844 -16.023 1.985 1.00 0.00 C ATOM 485 O VAL A 37 5.807 -16.624 0.914 1.00 0.00 O ATOM 486 CB VAL A 37 4.490 -13.872 2.092 1.00 0.00 C ATOM 487 CG1 VAL A 37 3.844 -14.139 3.465 1.00 0.00 C ATOM 488 CG2 VAL A 37 4.592 -12.351 1.891 1.00 0.00 C ATOM 0 H VAL A 37 6.081 -14.382 -0.043 1.00 0.00 H new ATOM 0 HA VAL A 37 6.419 -14.174 2.915 1.00 0.00 H new ATOM 0 HB VAL A 37 3.877 -14.319 1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.853 -13.687 3.495 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.757 -15.214 3.623 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.464 -13.706 4.249 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.597 -11.910 1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.220 -11.922 2.672 1.00 0.00 H new ATOM 0 HG23 VAL A 37 5.032 -12.142 0.916 1.00 0.00 H new ATOM 498 N ARG A 38 5.912 -16.661 3.148 1.00 0.00 N ATOM 499 CA ARG A 38 5.943 -18.113 3.279 1.00 0.00 C ATOM 500 C ARG A 38 4.511 -18.585 3.223 1.00 0.00 C ATOM 501 O ARG A 38 3.668 -18.024 3.925 1.00 0.00 O ATOM 502 CB ARG A 38 6.602 -18.533 4.603 1.00 0.00 C ATOM 503 CG ARG A 38 7.947 -17.827 4.818 1.00 0.00 C ATOM 504 CD ARG A 38 9.099 -18.752 5.210 1.00 0.00 C ATOM 505 NE ARG A 38 10.164 -17.982 5.888 1.00 0.00 N ATOM 506 CZ ARG A 38 10.911 -18.412 6.911 1.00 0.00 C ATOM 507 NH1 ARG A 38 10.929 -19.695 7.221 1.00 0.00 N ATOM 508 NH2 ARG A 38 11.618 -17.553 7.640 1.00 0.00 N ATOM 0 H ARG A 38 5.948 -16.174 4.044 1.00 0.00 H new ATOM 0 HA ARG A 38 6.533 -18.560 2.479 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.933 -18.301 5.432 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.753 -19.612 4.608 1.00 0.00 H new ATOM 0 HG2 ARG A 38 8.217 -17.302 3.902 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.825 -17.072 5.594 1.00 0.00 H new ATOM 0 HD2 ARG A 38 8.734 -19.540 5.869 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.502 -19.240 4.322 1.00 0.00 H new ATOM 0 HE ARG A 38 10.345 -17.039 5.545 1.00 0.00 H new ATOM 0 HH11 ARG A 38 10.373 -20.358 6.681 1.00 0.00 H new ATOM 0 HH12 ARG A 38 11.498 -20.023 8.001 1.00 0.00 H new ATOM 0 HH21 ARG A 38 11.593 -16.557 7.421 1.00 0.00 H new ATOM 0 HH22 ARG A 38 12.185 -17.890 8.418 1.00 0.00 H new ATOM 522 N THR A 39 4.201 -19.592 2.425 1.00 0.00 N ATOM 523 CA THR A 39 2.842 -20.131 2.342 1.00 0.00 C ATOM 524 C THR A 39 2.379 -20.633 3.721 1.00 0.00 C ATOM 525 O THR A 39 1.190 -20.644 4.017 1.00 0.00 O ATOM 526 CB THR A 39 2.836 -21.294 1.325 1.00 0.00 C ATOM 527 OG1 THR A 39 3.944 -22.151 1.513 1.00 0.00 O ATOM 528 CG2 THR A 39 2.966 -20.787 -0.110 1.00 0.00 C ATOM 0 H THR A 39 4.874 -20.061 1.818 1.00 0.00 H new ATOM 0 HA THR A 39 2.156 -19.349 2.018 1.00 0.00 H new ATOM 0 HB THR A 39 1.891 -21.812 1.485 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.627 -23.056 1.716 1.00 0.00 H new ATOM 0 HG21 THR A 39 2.958 -21.633 -0.797 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.130 -20.126 -0.339 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.902 -20.240 -0.219 1.00 0.00 H new ATOM 536 N ALA A 40 3.323 -20.959 4.611 1.00 0.00 N ATOM 537 CA ALA A 40 3.072 -21.364 5.983 1.00 0.00 C ATOM 538 C ALA A 40 2.339 -20.280 6.780 1.00 0.00 C ATOM 539 O ALA A 40 1.635 -20.588 7.745 1.00 0.00 O ATOM 540 CB ALA A 40 4.420 -21.687 6.634 1.00 0.00 C ATOM 0 H ALA A 40 4.316 -20.945 4.379 1.00 0.00 H new ATOM 0 HA ALA A 40 2.423 -22.240 5.982 1.00 0.00 H new ATOM 0 HB1 ALA A 40 4.261 -21.995 7.667 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.905 -22.495 6.086 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.056 -20.802 6.613 1.00 0.00 H new ATOM 546 N SER A 41 2.506 -19.008 6.413 1.00 0.00 N ATOM 547 CA SER A 41 1.755 -17.904 6.991 1.00 0.00 C ATOM 548 C SER A 41 0.346 -17.755 6.393 1.00 0.00 C ATOM 549 O SER A 41 -0.458 -17.038 6.982 1.00 0.00 O ATOM 550 CB SER A 41 2.551 -16.619 6.748 1.00 0.00 C ATOM 551 OG SER A 41 3.781 -16.637 7.461 1.00 0.00 O ATOM 0 H SER A 41 3.174 -18.718 5.699 1.00 0.00 H new ATOM 0 HA SER A 41 1.620 -18.104 8.054 1.00 0.00 H new ATOM 0 HB2 SER A 41 2.747 -16.505 5.682 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.960 -15.757 7.058 1.00 0.00 H new ATOM 0 HG SER A 41 4.272 -15.806 7.288 1.00 0.00 H new ATOM 557 N LEU A 42 0.034 -18.377 5.248 1.00 0.00 N ATOM 558 CA LEU A 42 -1.113 -18.098 4.387 1.00 0.00 C ATOM 559 C LEU A 42 -1.780 -19.418 3.987 1.00 0.00 C ATOM 560 O LEU A 42 -1.617 -19.902 2.871 1.00 0.00 O ATOM 561 CB LEU A 42 -0.735 -17.276 3.139 1.00 0.00 C ATOM 562 CG LEU A 42 0.037 -15.965 3.350 1.00 0.00 C ATOM 563 CD1 LEU A 42 0.122 -15.234 2.010 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.670 -14.981 4.282 1.00 0.00 C ATOM 0 H LEU A 42 0.613 -19.132 4.880 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.814 -17.486 4.954 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.139 -17.914 2.486 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.654 -17.040 2.602 1.00 0.00 H new ATOM 0 HG LEU A 42 0.999 -16.249 3.777 1.00 0.00 H new ATOM 0 HD11 LEU A 42 0.667 -14.299 2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 42 0.643 -15.861 1.286 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.884 -15.020 1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.067 -14.079 4.384 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.644 -14.721 3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.804 -15.440 5.261 1.00 0.00 H new ATOM 576 N ALA A 43 -2.526 -20.027 4.902 1.00 0.00 N ATOM 577 CA ALA A 43 -2.997 -21.408 4.765 1.00 0.00 C ATOM 578 C ALA A 43 -4.515 -21.557 4.917 1.00 0.00 C ATOM 579 O ALA A 43 -5.041 -22.657 4.752 1.00 0.00 O ATOM 580 CB ALA A 43 -2.253 -22.296 5.764 1.00 0.00 C ATOM 0 H ALA A 43 -2.825 -19.577 5.767 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.777 -21.727 3.746 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.600 -23.324 5.666 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.183 -22.253 5.562 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.445 -21.944 6.777 1.00 0.00 H new ATOM 586 N GLN A 44 -5.225 -20.476 5.231 1.00 0.00 N ATOM 587 CA GLN A 44 -6.651 -20.482 5.508 1.00 0.00 C ATOM 588 C GLN A 44 -7.233 -19.126 5.165 1.00 0.00 C ATOM 589 O GLN A 44 -6.508 -18.139 5.044 1.00 0.00 O ATOM 590 CB GLN A 44 -6.919 -20.836 6.983 1.00 0.00 C ATOM 591 CG GLN A 44 -6.164 -19.981 8.022 1.00 0.00 C ATOM 592 CD GLN A 44 -4.715 -20.433 8.211 1.00 0.00 C ATOM 593 OE1 GLN A 44 -4.470 -21.595 8.526 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.754 -19.544 8.006 1.00 0.00 N ATOM 0 H GLN A 44 -4.808 -19.548 5.301 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.132 -21.243 4.894 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.989 -20.744 7.171 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.657 -21.882 7.140 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -6.178 -18.937 7.708 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.685 -20.033 8.978 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -3.992 -18.587 7.745 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.777 -19.817 8.109 1.00 0.00 H new ATOM 603 N GLU A 45 -8.549 -19.057 5.033 1.00 0.00 N ATOM 604 CA GLU A 45 -9.213 -17.796 4.842 1.00 0.00 C ATOM 605 C GLU A 45 -9.027 -16.933 6.093 1.00 0.00 C ATOM 606 O GLU A 45 -9.304 -17.366 7.215 1.00 0.00 O ATOM 607 CB GLU A 45 -10.682 -18.039 4.518 1.00 0.00 C ATOM 608 CG GLU A 45 -11.322 -16.708 4.120 1.00 0.00 C ATOM 609 CD GLU A 45 -12.829 -16.684 4.319 1.00 0.00 C ATOM 610 OE1 GLU A 45 -13.549 -17.028 3.364 1.00 0.00 O ATOM 611 OE2 GLU A 45 -13.263 -16.184 5.382 1.00 0.00 O ATOM 0 H GLU A 45 -9.170 -19.865 5.056 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.778 -17.256 4.001 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.776 -18.761 3.707 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.195 -18.462 5.382 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.872 -15.906 4.706 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -11.097 -16.503 3.073 1.00 0.00 H new ATOM 618 N GLY A 46 -8.545 -15.706 5.906 1.00 0.00 N ATOM 619 CA GLY A 46 -8.208 -14.810 6.996 1.00 0.00 C ATOM 620 C GLY A 46 -6.753 -14.952 7.413 1.00 0.00 C ATOM 621 O GLY A 46 -6.327 -14.230 8.314 1.00 0.00 O ATOM 0 H GLY A 46 -8.378 -15.307 4.982 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.401 -13.781 6.693 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.853 -15.017 7.850 1.00 0.00 H new ATOM 625 N ALA A 47 -5.969 -15.847 6.799 1.00 0.00 N ATOM 626 CA ALA A 47 -4.530 -15.816 7.006 1.00 0.00 C ATOM 627 C ALA A 47 -3.955 -14.515 6.446 1.00 0.00 C ATOM 628 O ALA A 47 -4.421 -14.040 5.404 1.00 0.00 O ATOM 629 CB ALA A 47 -3.888 -16.989 6.288 1.00 0.00 C ATOM 0 H ALA A 47 -6.302 -16.580 6.173 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.323 -15.878 8.074 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.809 -16.965 6.444 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -4.291 -17.922 6.683 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -4.102 -16.924 5.221 1.00 0.00 H new ATOM 635 N THR A 48 -2.912 -13.969 7.071 1.00 0.00 N ATOM 636 CA THR A 48 -2.322 -12.710 6.634 1.00 0.00 C ATOM 637 C THR A 48 -0.791 -12.781 6.685 1.00 0.00 C ATOM 638 O THR A 48 -0.236 -13.550 7.473 1.00 0.00 O ATOM 639 CB THR A 48 -2.937 -11.542 7.434 1.00 0.00 C ATOM 640 OG1 THR A 48 -2.732 -11.595 8.836 1.00 0.00 O ATOM 641 CG2 THR A 48 -4.452 -11.432 7.240 1.00 0.00 C ATOM 0 H THR A 48 -2.459 -14.384 7.885 1.00 0.00 H new ATOM 0 HA THR A 48 -2.562 -12.521 5.588 1.00 0.00 H new ATOM 0 HB THR A 48 -2.406 -10.683 7.025 1.00 0.00 H new ATOM 0 HG1 THR A 48 -3.153 -10.817 9.258 1.00 0.00 H new ATOM 0 HG21 THR A 48 -4.834 -10.595 7.824 1.00 0.00 H new ATOM 0 HG22 THR A 48 -4.673 -11.269 6.185 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.929 -12.354 7.572 1.00 0.00 H new ATOM 649 N SER A 49 -0.089 -12.025 5.826 1.00 0.00 N ATOM 650 CA SER A 49 1.376 -12.004 5.843 1.00 0.00 C ATOM 651 C SER A 49 1.854 -11.160 7.050 1.00 0.00 C ATOM 652 O SER A 49 1.028 -10.783 7.890 1.00 0.00 O ATOM 653 CB SER A 49 1.934 -11.541 4.486 1.00 0.00 C ATOM 654 OG SER A 49 1.784 -10.172 4.184 1.00 0.00 O ATOM 0 H SER A 49 -0.512 -11.426 5.117 1.00 0.00 H new ATOM 0 HA SER A 49 1.773 -13.010 5.981 1.00 0.00 H new ATOM 0 HB2 SER A 49 2.996 -11.785 4.451 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.448 -12.120 3.701 1.00 0.00 H new ATOM 0 HG SER A 49 2.242 -9.971 3.341 1.00 0.00 H new ATOM 660 N SER A 50 3.155 -10.841 7.135 1.00 0.00 N ATOM 661 CA SER A 50 3.760 -10.018 8.189 1.00 0.00 C ATOM 662 C SER A 50 2.990 -8.734 8.549 1.00 0.00 C ATOM 663 O SER A 50 2.169 -8.799 9.468 1.00 0.00 O ATOM 664 CB SER A 50 5.233 -9.777 7.836 1.00 0.00 C ATOM 665 OG SER A 50 6.061 -10.830 8.317 1.00 0.00 O ATOM 0 H SER A 50 3.837 -11.161 6.447 1.00 0.00 H new ATOM 0 HA SER A 50 3.697 -10.579 9.121 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.340 -9.693 6.755 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.561 -8.830 8.264 1.00 0.00 H new ATOM 0 HG SER A 50 6.993 -10.649 8.075 1.00 0.00 H new ATOM 671 N ALA A 51 3.305 -7.593 7.926 1.00 0.00 N ATOM 672 CA ALA A 51 2.792 -6.240 8.142 1.00 0.00 C ATOM 673 C ALA A 51 3.873 -5.269 7.687 1.00 0.00 C ATOM 674 O ALA A 51 4.596 -4.657 8.476 1.00 0.00 O ATOM 675 CB ALA A 51 2.406 -5.941 9.578 1.00 0.00 C ATOM 0 H ALA A 51 4.000 -7.598 7.179 1.00 0.00 H new ATOM 0 HA ALA A 51 1.870 -6.137 7.570 1.00 0.00 H new ATOM 0 HB1 ALA A 51 2.036 -4.918 9.650 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.626 -6.632 9.896 1.00 0.00 H new ATOM 0 HB3 ALA A 51 3.278 -6.057 10.221 1.00 0.00 H new ATOM 681 N VAL A 52 3.996 -5.155 6.383 1.00 0.00 N ATOM 682 CA VAL A 52 4.819 -4.120 5.776 1.00 0.00 C ATOM 683 C VAL A 52 4.052 -2.815 5.944 1.00 0.00 C ATOM 684 O VAL A 52 2.821 -2.816 5.915 1.00 0.00 O ATOM 685 CB VAL A 52 5.143 -4.481 4.313 1.00 0.00 C ATOM 686 CG1 VAL A 52 3.954 -5.007 3.546 1.00 0.00 C ATOM 687 CG2 VAL A 52 5.711 -3.338 3.463 1.00 0.00 C ATOM 0 H VAL A 52 3.534 -5.770 5.713 1.00 0.00 H new ATOM 0 HA VAL A 52 5.793 -4.019 6.254 1.00 0.00 H new ATOM 0 HB VAL A 52 5.905 -5.248 4.451 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.254 -5.241 2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.579 -5.909 4.029 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.169 -4.251 3.529 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.904 -3.697 2.452 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.992 -2.520 3.426 1.00 0.00 H new ATOM 0 HG23 VAL A 52 6.642 -2.983 3.906 1.00 0.00 H new ATOM 697 N GLY A 53 4.749 -1.693 6.083 1.00 0.00 N ATOM 698 CA GLY A 53 4.124 -0.384 5.994 1.00 0.00 C ATOM 699 C GLY A 53 4.857 0.461 4.980 1.00 0.00 C ATOM 700 O GLY A 53 6.029 0.210 4.684 1.00 0.00 O ATOM 0 H GLY A 53 5.753 -1.667 6.259 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.078 -0.488 5.707 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.140 0.104 6.968 1.00 0.00 H new ATOM 704 N PHE A 54 4.154 1.444 4.427 1.00 0.00 N ATOM 705 CA PHE A 54 4.671 2.232 3.303 1.00 0.00 C ATOM 706 C PHE A 54 4.211 3.685 3.270 1.00 0.00 C ATOM 707 O PHE A 54 4.705 4.470 2.455 1.00 0.00 O ATOM 708 CB PHE A 54 4.161 1.559 2.028 1.00 0.00 C ATOM 709 CG PHE A 54 2.641 1.452 1.956 1.00 0.00 C ATOM 710 CD1 PHE A 54 1.965 0.380 2.576 1.00 0.00 C ATOM 711 CD2 PHE A 54 1.893 2.450 1.303 1.00 0.00 C ATOM 712 CE1 PHE A 54 0.560 0.323 2.558 1.00 0.00 C ATOM 713 CE2 PHE A 54 0.489 2.382 1.274 1.00 0.00 C ATOM 714 CZ PHE A 54 -0.182 1.314 1.898 1.00 0.00 C ATOM 0 H PHE A 54 3.222 1.718 4.737 1.00 0.00 H new ATOM 0 HA PHE A 54 5.756 2.259 3.401 1.00 0.00 H new ATOM 0 HB2 PHE A 54 4.518 2.120 1.164 1.00 0.00 H new ATOM 0 HB3 PHE A 54 4.590 0.559 1.959 1.00 0.00 H new ATOM 0 HD1 PHE A 54 2.529 -0.400 3.066 1.00 0.00 H new ATOM 0 HD2 PHE A 54 2.401 3.273 0.821 1.00 0.00 H new ATOM 0 HE1 PHE A 54 0.049 -0.488 3.055 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -0.077 3.152 0.771 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.260 1.258 1.869 1.00 0.00 H new ATOM 724 N ASN A 55 3.432 4.040 4.285 1.00 0.00 N ATOM 725 CA ASN A 55 2.768 5.301 4.583 1.00 0.00 C ATOM 726 C ASN A 55 2.227 6.043 3.341 1.00 0.00 C ATOM 727 O ASN A 55 2.155 5.493 2.246 1.00 0.00 O ATOM 728 CB ASN A 55 3.690 6.173 5.455 1.00 0.00 C ATOM 729 CG ASN A 55 4.275 5.515 6.711 1.00 0.00 C ATOM 730 OD1 ASN A 55 4.084 4.337 7.009 1.00 0.00 O ATOM 731 ND2 ASN A 55 5.044 6.250 7.492 1.00 0.00 N ATOM 0 H ASN A 55 3.225 3.357 5.014 1.00 0.00 H new ATOM 0 HA ASN A 55 1.866 5.070 5.149 1.00 0.00 H new ATOM 0 HB2 ASN A 55 4.517 6.519 4.835 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.131 7.057 5.763 1.00 0.00 H new ATOM 0 HD21 ASN A 55 5.467 5.839 8.324 1.00 0.00 H new ATOM 0 HD22 ASN A 55 5.216 7.229 7.263 1.00 0.00 H new ATOM 738 N ILE A 56 1.792 7.294 3.511 1.00 0.00 N ATOM 739 CA ILE A 56 1.663 8.284 2.442 1.00 0.00 C ATOM 740 C ILE A 56 2.307 9.530 3.048 1.00 0.00 C ATOM 741 O ILE A 56 1.739 10.105 3.979 1.00 0.00 O ATOM 742 CB ILE A 56 0.196 8.568 2.020 1.00 0.00 C ATOM 743 CG1 ILE A 56 -0.695 7.344 1.770 1.00 0.00 C ATOM 744 CG2 ILE A 56 0.111 9.495 0.796 1.00 0.00 C ATOM 745 CD1 ILE A 56 -0.494 6.491 0.526 1.00 0.00 C ATOM 0 H ILE A 56 1.512 7.655 4.423 1.00 0.00 H new ATOM 0 HA ILE A 56 2.131 7.938 1.521 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.204 9.057 2.909 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.590 6.686 2.633 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.728 7.693 1.759 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -0.935 9.664 0.539 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.586 10.448 1.028 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.621 9.031 -0.048 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.216 5.674 0.524 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.639 7.105 -0.363 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.517 6.082 0.524 1.00 0.00 H new ATOM 757 N GLN A 57 3.510 9.896 2.607 1.00 0.00 N ATOM 758 CA GLN A 57 4.138 11.160 2.977 1.00 0.00 C ATOM 759 C GLN A 57 3.310 12.305 2.379 1.00 0.00 C ATOM 760 O GLN A 57 3.256 12.438 1.156 1.00 0.00 O ATOM 761 CB GLN A 57 5.586 11.199 2.457 1.00 0.00 C ATOM 762 CG GLN A 57 6.387 12.373 3.044 1.00 0.00 C ATOM 763 CD GLN A 57 7.455 12.849 2.064 1.00 0.00 C ATOM 764 OE1 GLN A 57 8.372 12.112 1.705 1.00 0.00 O ATOM 765 NE2 GLN A 57 7.322 14.077 1.594 1.00 0.00 N ATOM 0 H GLN A 57 4.076 9.322 1.982 1.00 0.00 H new ATOM 0 HA GLN A 57 4.170 11.265 4.061 1.00 0.00 H new ATOM 0 HB2 GLN A 57 6.084 10.262 2.706 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.577 11.276 1.370 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.713 13.196 3.281 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.856 12.067 3.979 1.00 0.00 H new ATOM 0 HE21 GLN A 57 6.550 14.664 1.912 1.00 0.00 H new ATOM 0 HE22 GLN A 57 7.991 14.438 0.914 1.00 0.00 H new ATOM 774 N LEU A 58 2.662 13.127 3.200 1.00 0.00 N ATOM 775 CA LEU A 58 2.028 14.365 2.768 1.00 0.00 C ATOM 776 C LEU A 58 2.960 15.529 3.079 1.00 0.00 C ATOM 777 O LEU A 58 3.740 15.495 4.031 1.00 0.00 O ATOM 778 CB LEU A 58 0.680 14.539 3.477 1.00 0.00 C ATOM 779 CG LEU A 58 -0.537 14.012 2.707 1.00 0.00 C ATOM 780 CD1 LEU A 58 -0.344 12.638 2.062 1.00 0.00 C ATOM 781 CD2 LEU A 58 -1.738 13.980 3.660 1.00 0.00 C ATOM 0 H LEU A 58 2.562 12.947 4.199 1.00 0.00 H new ATOM 0 HA LEU A 58 1.841 14.334 1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.727 14.032 4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.529 15.599 3.681 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.699 14.695 1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.257 12.349 1.541 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.481 12.682 1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.119 11.902 2.834 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.614 13.607 3.129 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.517 13.323 4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.938 14.987 4.028 1.00 0.00 H new ATOM 793 N ASN A 59 2.877 16.555 2.246 1.00 0.00 N ATOM 794 CA ASN A 59 3.815 17.654 2.115 1.00 0.00 C ATOM 795 C ASN A 59 3.046 18.903 1.698 1.00 0.00 C ATOM 796 O ASN A 59 1.990 18.817 1.075 1.00 0.00 O ATOM 797 CB ASN A 59 4.896 17.316 1.061 1.00 0.00 C ATOM 798 CG ASN A 59 4.354 16.933 -0.321 1.00 0.00 C ATOM 799 OD1 ASN A 59 3.207 16.529 -0.472 1.00 0.00 O ATOM 800 ND2 ASN A 59 5.172 16.985 -1.356 1.00 0.00 N ATOM 0 H ASN A 59 2.095 16.646 1.598 1.00 0.00 H new ATOM 0 HA ASN A 59 4.314 17.827 3.069 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.556 18.176 0.950 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.504 16.494 1.437 1.00 0.00 H new ATOM 0 HD21 ASN A 59 4.848 16.690 -2.277 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.127 17.321 -1.235 1.00 0.00 H new ATOM 807 N ASP A 60 3.608 20.051 2.061 1.00 0.00 N ATOM 808 CA ASP A 60 3.056 21.404 2.023 1.00 0.00 C ATOM 809 C ASP A 60 1.542 21.484 2.204 1.00 0.00 C ATOM 810 O ASP A 60 0.813 22.066 1.397 1.00 0.00 O ATOM 811 CB ASP A 60 3.600 22.206 0.837 1.00 0.00 C ATOM 812 CG ASP A 60 3.787 23.655 1.275 1.00 0.00 C ATOM 813 OD1 ASP A 60 4.663 23.874 2.149 1.00 0.00 O ATOM 814 OD2 ASP A 60 3.136 24.576 0.741 1.00 0.00 O ATOM 0 H ASP A 60 4.560 20.059 2.427 1.00 0.00 H new ATOM 0 HA ASP A 60 3.424 21.902 2.920 1.00 0.00 H new ATOM 0 HB2 ASP A 60 4.548 21.787 0.500 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.910 22.151 -0.005 1.00 0.00 H new ATOM 819 N CYS A 61 1.093 20.882 3.304 1.00 0.00 N ATOM 820 CA CYS A 61 -0.270 20.836 3.784 1.00 0.00 C ATOM 821 C CYS A 61 -0.733 22.211 4.278 1.00 0.00 C ATOM 822 O CYS A 61 0.022 22.880 4.992 1.00 0.00 O ATOM 823 CB CYS A 61 -0.264 19.824 4.925 1.00 0.00 C ATOM 824 SG CYS A 61 0.037 18.129 4.388 1.00 0.00 S ATOM 0 H CYS A 61 1.728 20.378 3.923 1.00 0.00 H new ATOM 0 HA CYS A 61 -0.962 20.551 2.991 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.501 20.108 5.647 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -1.222 19.867 5.442 1.00 0.00 H new ATOM 829 N ASP A 62 -1.970 22.616 3.968 1.00 0.00 N ATOM 830 CA ASP A 62 -2.664 23.760 4.578 1.00 0.00 C ATOM 831 C ASP A 62 -3.859 23.256 5.377 1.00 0.00 C ATOM 832 O ASP A 62 -4.758 22.613 4.825 1.00 0.00 O ATOM 833 CB ASP A 62 -3.186 24.774 3.550 1.00 0.00 C ATOM 834 CG ASP A 62 -3.577 26.104 4.219 1.00 0.00 C ATOM 835 OD1 ASP A 62 -3.805 26.143 5.449 1.00 0.00 O ATOM 836 OD2 ASP A 62 -3.706 27.134 3.525 1.00 0.00 O ATOM 0 H ASP A 62 -2.535 22.142 3.263 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.931 24.264 5.207 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.421 24.956 2.796 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.050 24.358 3.033 1.00 0.00 H new ATOM 841 N THR A 63 -3.885 23.516 6.678 1.00 0.00 N ATOM 842 CA THR A 63 -4.973 23.077 7.543 1.00 0.00 C ATOM 843 C THR A 63 -6.274 23.860 7.306 1.00 0.00 C ATOM 844 O THR A 63 -7.349 23.379 7.679 1.00 0.00 O ATOM 845 CB THR A 63 -4.516 23.142 9.000 1.00 0.00 C ATOM 846 OG1 THR A 63 -4.189 24.473 9.353 1.00 0.00 O ATOM 847 CG2 THR A 63 -3.322 22.213 9.236 1.00 0.00 C ATOM 0 H THR A 63 -3.154 24.036 7.163 1.00 0.00 H new ATOM 0 HA THR A 63 -5.214 22.044 7.294 1.00 0.00 H new ATOM 0 HB THR A 63 -5.337 22.806 9.634 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.421 24.773 8.823 1.00 0.00 H new ATOM 0 HG21 THR A 63 -3.013 22.275 10.280 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.607 21.187 9.003 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.494 22.514 8.594 1.00 0.00 H new ATOM 855 N ASN A 64 -6.196 25.032 6.657 1.00 0.00 N ATOM 856 CA ASN A 64 -7.355 25.835 6.274 1.00 0.00 C ATOM 857 C ASN A 64 -8.254 25.038 5.358 1.00 0.00 C ATOM 858 O ASN A 64 -9.471 25.050 5.528 1.00 0.00 O ATOM 859 CB ASN A 64 -6.951 27.094 5.503 1.00 0.00 C ATOM 860 CG ASN A 64 -6.496 28.194 6.434 1.00 0.00 C ATOM 861 OD1 ASN A 64 -7.319 28.931 6.974 1.00 0.00 O ATOM 862 ND2 ASN A 64 -5.207 28.295 6.667 1.00 0.00 N ATOM 0 H ASN A 64 -5.308 25.451 6.381 1.00 0.00 H new ATOM 0 HA ASN A 64 -7.859 26.113 7.199 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.149 26.852 4.805 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.795 27.445 4.910 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.860 29.003 7.314 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.554 27.666 6.200 1.00 0.00 H new ATOM 869 N VAL A 65 -7.642 24.365 4.385 1.00 0.00 N ATOM 870 CA VAL A 65 -8.337 23.494 3.464 1.00 0.00 C ATOM 871 C VAL A 65 -8.965 22.392 4.325 1.00 0.00 C ATOM 872 O VAL A 65 -10.193 22.263 4.391 1.00 0.00 O ATOM 873 CB VAL A 65 -7.344 22.943 2.421 1.00 0.00 C ATOM 874 CG1 VAL A 65 -8.079 22.137 1.347 1.00 0.00 C ATOM 875 CG2 VAL A 65 -6.475 23.967 1.687 1.00 0.00 C ATOM 0 H VAL A 65 -6.637 24.416 4.220 1.00 0.00 H new ATOM 0 HA VAL A 65 -9.113 24.008 2.897 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.672 22.339 3.031 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.360 21.757 0.621 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.600 21.301 1.813 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -8.801 22.778 0.841 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.822 23.452 0.983 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -7.114 24.665 1.146 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.870 24.515 2.409 1.00 0.00 H new ATOM 885 N ALA A 66 -8.112 21.629 5.015 1.00 0.00 N ATOM 886 CA ALA A 66 -8.472 20.467 5.798 1.00 0.00 C ATOM 887 C ALA A 66 -7.410 20.237 6.863 1.00 0.00 C ATOM 888 O ALA A 66 -6.247 20.011 6.531 1.00 0.00 O ATOM 889 CB ALA A 66 -8.517 19.259 4.877 1.00 0.00 C ATOM 0 H ALA A 66 -7.111 21.822 5.037 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.442 20.618 6.271 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.787 18.373 5.452 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.259 19.425 4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.537 19.112 4.422 1.00 0.00 H new ATOM 895 N SER A 67 -7.795 20.261 8.134 1.00 0.00 N ATOM 896 CA SER A 67 -6.957 19.844 9.239 1.00 0.00 C ATOM 897 C SER A 67 -6.870 18.312 9.321 1.00 0.00 C ATOM 898 O SER A 67 -6.091 17.796 10.113 1.00 0.00 O ATOM 899 CB SER A 67 -7.531 20.448 10.522 1.00 0.00 C ATOM 900 OG SER A 67 -7.527 21.870 10.452 1.00 0.00 O ATOM 0 H SER A 67 -8.719 20.579 8.425 1.00 0.00 H new ATOM 0 HA SER A 67 -5.938 20.201 9.092 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.549 20.089 10.676 1.00 0.00 H new ATOM 0 HB3 SER A 67 -6.944 20.119 11.380 1.00 0.00 H new ATOM 0 HG SER A 67 -7.899 22.239 11.280 1.00 0.00 H new ATOM 906 N LYS A 68 -7.629 17.545 8.527 1.00 0.00 N ATOM 907 CA LYS A 68 -7.578 16.087 8.537 1.00 0.00 C ATOM 908 C LYS A 68 -7.441 15.554 7.124 1.00 0.00 C ATOM 909 O LYS A 68 -7.855 16.202 6.164 1.00 0.00 O ATOM 910 CB LYS A 68 -8.847 15.533 9.191 1.00 0.00 C ATOM 911 CG LYS A 68 -8.870 15.791 10.706 1.00 0.00 C ATOM 912 CD LYS A 68 -10.176 15.365 11.381 1.00 0.00 C ATOM 913 CE LYS A 68 -11.397 16.038 10.740 1.00 0.00 C ATOM 914 NZ LYS A 68 -12.590 15.992 11.606 1.00 0.00 N ATOM 0 H LYS A 68 -8.298 17.926 7.858 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.709 15.766 9.112 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.722 15.992 8.731 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.914 14.461 9.004 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.040 15.257 11.170 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.707 16.853 10.888 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.282 14.282 11.316 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.136 15.618 12.441 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.157 17.077 10.513 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.621 15.548 9.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.385 16.460 11.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.838 15.001 11.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.389 16.482 12.501 1.00 0.00 H new ATOM 928 N ALA A 69 -6.960 14.323 6.993 1.00 0.00 N ATOM 929 CA ALA A 69 -7.163 13.536 5.789 1.00 0.00 C ATOM 930 C ALA A 69 -7.397 12.099 6.219 1.00 0.00 C ATOM 931 O ALA A 69 -6.991 11.702 7.310 1.00 0.00 O ATOM 932 CB ALA A 69 -5.983 13.622 4.809 1.00 0.00 C ATOM 0 H ALA A 69 -6.421 13.847 7.716 1.00 0.00 H new ATOM 0 HA ALA A 69 -8.022 13.934 5.249 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -6.195 13.013 3.930 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.837 14.659 4.506 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -5.079 13.255 5.295 1.00 0.00 H new ATOM 938 N ALA A 70 -8.006 11.327 5.329 1.00 0.00 N ATOM 939 CA ALA A 70 -8.025 9.877 5.305 1.00 0.00 C ATOM 940 C ALA A 70 -7.674 9.470 3.882 1.00 0.00 C ATOM 941 O ALA A 70 -7.766 10.287 2.960 1.00 0.00 O ATOM 942 CB ALA A 70 -9.425 9.367 5.623 1.00 0.00 C ATOM 0 H ALA A 70 -8.534 11.728 4.554 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.329 9.467 6.037 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.429 8.277 5.602 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.722 9.712 6.613 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.128 9.746 4.881 1.00 0.00 H new ATOM 948 N VAL A 71 -7.384 8.199 3.652 1.00 0.00 N ATOM 949 CA VAL A 71 -7.035 7.687 2.336 1.00 0.00 C ATOM 950 C VAL A 71 -8.062 6.626 1.969 1.00 0.00 C ATOM 951 O VAL A 71 -8.656 5.980 2.834 1.00 0.00 O ATOM 952 CB VAL A 71 -5.576 7.211 2.371 1.00 0.00 C ATOM 953 CG1 VAL A 71 -5.087 6.498 1.112 1.00 0.00 C ATOM 954 CG2 VAL A 71 -4.669 8.432 2.611 1.00 0.00 C ATOM 0 H VAL A 71 -7.384 7.486 4.382 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.076 8.439 1.548 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.528 6.474 3.172 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.045 6.204 1.242 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.695 5.611 0.937 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.171 7.170 0.258 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.627 8.112 2.639 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.806 9.151 1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.931 8.898 3.561 1.00 0.00 H new ATOM 964 N ALA A 72 -8.335 6.500 0.677 1.00 0.00 N ATOM 965 CA ALA A 72 -9.119 5.413 0.133 1.00 0.00 C ATOM 966 C ALA A 72 -8.245 4.703 -0.886 1.00 0.00 C ATOM 967 O ALA A 72 -7.316 5.303 -1.420 1.00 0.00 O ATOM 968 CB ALA A 72 -10.395 5.951 -0.534 1.00 0.00 C ATOM 0 H ALA A 72 -8.011 7.162 -0.028 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.430 4.727 0.921 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -10.973 5.120 -0.938 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -10.994 6.485 0.204 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.124 6.631 -1.342 1.00 0.00 H new ATOM 974 N PHE A 73 -8.574 3.462 -1.202 1.00 0.00 N ATOM 975 CA PHE A 73 -7.862 2.604 -2.125 1.00 0.00 C ATOM 976 C PHE A 73 -8.869 1.952 -3.052 1.00 0.00 C ATOM 977 O PHE A 73 -10.031 1.763 -2.680 1.00 0.00 O ATOM 978 CB PHE A 73 -7.109 1.531 -1.334 1.00 0.00 C ATOM 979 CG PHE A 73 -5.750 1.985 -0.870 1.00 0.00 C ATOM 980 CD1 PHE A 73 -5.603 2.794 0.271 1.00 0.00 C ATOM 981 CD2 PHE A 73 -4.623 1.591 -1.606 1.00 0.00 C ATOM 982 CE1 PHE A 73 -4.320 3.211 0.672 1.00 0.00 C ATOM 983 CE2 PHE A 73 -3.345 1.979 -1.184 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.191 2.801 -0.055 1.00 0.00 C ATOM 0 H PHE A 73 -9.391 3.004 -0.797 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.147 3.183 -2.709 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -7.704 1.242 -0.468 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -6.996 0.642 -1.955 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.472 3.094 0.838 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.740 0.990 -2.496 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.204 3.846 1.538 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.474 1.645 -1.729 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.205 3.117 0.253 1.00 0.00 H new ATOM 994 N LEU A 74 -8.414 1.552 -4.237 1.00 0.00 N ATOM 995 CA LEU A 74 -9.219 0.787 -5.170 1.00 0.00 C ATOM 996 C LEU A 74 -8.364 -0.263 -5.858 1.00 0.00 C ATOM 997 O LEU A 74 -7.135 -0.185 -5.835 1.00 0.00 O ATOM 998 CB LEU A 74 -9.877 1.749 -6.171 1.00 0.00 C ATOM 999 CG LEU A 74 -11.064 1.167 -6.964 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -12.004 0.335 -6.081 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -11.864 2.343 -7.524 1.00 0.00 C ATOM 0 H LEU A 74 -7.472 1.753 -4.573 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.010 0.256 -4.641 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.221 2.631 -5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.119 2.085 -6.879 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.670 0.515 -7.744 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -12.824 -0.053 -6.686 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.451 -0.496 -5.643 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -12.406 0.962 -5.285 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.714 1.967 -8.093 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.223 2.963 -6.702 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -11.226 2.939 -8.177 1.00 0.00 H new ATOM 1013 N GLY A 75 -9.010 -1.266 -6.439 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.385 -2.287 -7.251 1.00 0.00 C ATOM 1015 C GLY A 75 -9.461 -3.231 -7.774 1.00 0.00 C ATOM 1016 O GLY A 75 -10.641 -3.061 -7.451 1.00 0.00 O ATOM 0 H GLY A 75 -10.019 -1.390 -6.351 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -7.848 -1.831 -8.082 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.652 -2.840 -6.663 1.00 0.00 H new ATOM 1020 N THR A 76 -9.057 -4.235 -8.548 1.00 0.00 N ATOM 1021 CA THR A 76 -9.911 -5.380 -8.847 1.00 0.00 C ATOM 1022 C THR A 76 -10.155 -6.120 -7.525 1.00 0.00 C ATOM 1023 O THR A 76 -9.197 -6.315 -6.770 1.00 0.00 O ATOM 1024 CB THR A 76 -9.188 -6.299 -9.847 1.00 0.00 C ATOM 1025 OG1 THR A 76 -8.507 -5.574 -10.855 1.00 0.00 O ATOM 1026 CG2 THR A 76 -10.143 -7.279 -10.526 1.00 0.00 C ATOM 0 H THR A 76 -8.135 -4.278 -8.983 1.00 0.00 H new ATOM 0 HA THR A 76 -10.858 -5.068 -9.287 1.00 0.00 H new ATOM 0 HB THR A 76 -8.463 -6.851 -9.249 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.062 -6.200 -11.464 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.586 -7.906 -11.223 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.617 -7.907 -9.772 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.908 -6.724 -11.069 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.389 -6.539 -7.234 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.647 -7.398 -6.083 1.00 0.00 C ATOM 1036 C ALA A 77 -11.207 -8.818 -6.406 1.00 0.00 C ATOM 1037 O ALA A 77 -11.427 -9.287 -7.525 1.00 0.00 O ATOM 1038 CB ALA A 77 -13.139 -7.396 -5.727 1.00 0.00 C ATOM 0 H ALA A 77 -12.218 -6.298 -7.777 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.085 -7.017 -5.230 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.309 -8.043 -4.866 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.454 -6.381 -5.486 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.716 -7.763 -6.576 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.631 -9.516 -5.427 1.00 0.00 N ATOM 1045 CA ILE A 78 -10.166 -10.886 -5.597 1.00 0.00 C ATOM 1046 C ILE A 78 -11.322 -11.816 -5.969 1.00 0.00 C ATOM 1047 O ILE A 78 -11.119 -12.755 -6.736 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.417 -11.358 -4.334 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -8.654 -12.651 -4.670 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -10.337 -11.589 -3.122 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -7.732 -13.084 -3.544 1.00 0.00 C ATOM 0 H ILE A 78 -10.475 -9.142 -4.491 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.460 -10.918 -6.427 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.733 -10.561 -4.043 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.368 -13.448 -4.879 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.070 -12.500 -5.578 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.742 -11.919 -2.271 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.846 -10.659 -2.869 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.076 -12.352 -3.366 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.216 -14.001 -3.829 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.000 -12.300 -3.352 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.318 -13.262 -2.642 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.504 -11.563 -5.405 1.00 0.00 N ATOM 1064 CA ASP A 79 -13.733 -12.309 -5.616 1.00 0.00 C ATOM 1065 C ASP A 79 -14.888 -11.415 -5.179 1.00 0.00 C ATOM 1066 O ASP A 79 -14.694 -10.408 -4.486 1.00 0.00 O ATOM 1067 CB ASP A 79 -13.746 -13.567 -4.738 1.00 0.00 C ATOM 1068 CG ASP A 79 -14.695 -14.641 -5.249 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -15.893 -14.569 -4.902 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -14.243 -15.540 -5.989 1.00 0.00 O ATOM 0 H ASP A 79 -12.630 -10.788 -4.754 1.00 0.00 H new ATOM 0 HA ASP A 79 -13.816 -12.601 -6.663 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -12.737 -13.977 -4.686 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.031 -13.291 -3.723 1.00 0.00 H new ATOM 1075 N ALA A 80 -16.103 -11.856 -5.466 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.319 -11.322 -4.870 1.00 0.00 C ATOM 1077 C ALA A 80 -17.380 -11.617 -3.372 1.00 0.00 C ATOM 1078 O ALA A 80 -17.970 -10.857 -2.606 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.503 -11.974 -5.558 1.00 0.00 C ATOM 0 H ALA A 80 -16.275 -12.609 -6.132 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.335 -10.240 -4.998 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.429 -11.591 -5.129 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.475 -11.747 -6.624 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.457 -13.054 -5.416 1.00 0.00 H new ATOM 1085 N GLY A 81 -16.748 -12.705 -2.938 1.00 0.00 N ATOM 1086 CA GLY A 81 -16.625 -13.060 -1.539 1.00 0.00 C ATOM 1087 C GLY A 81 -15.718 -12.098 -0.777 1.00 0.00 C ATOM 1088 O GLY A 81 -15.784 -12.059 0.451 1.00 0.00 O ATOM 0 H GLY A 81 -16.301 -13.373 -3.566 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -17.613 -13.066 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -16.229 -14.072 -1.456 1.00 0.00 H new ATOM 1092 N HIS A 82 -14.862 -11.331 -1.460 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.741 -10.629 -0.844 1.00 0.00 C ATOM 1094 C HIS A 82 -13.469 -9.307 -1.568 1.00 0.00 C ATOM 1095 O HIS A 82 -12.364 -9.022 -2.019 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.543 -11.589 -0.807 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.567 -12.498 0.388 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -13.040 -13.793 0.452 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -12.147 -12.128 1.627 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.923 -14.197 1.729 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -12.423 -13.190 2.476 1.00 0.00 N ATOM 0 H HIS A 82 -14.932 -11.181 -2.466 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.965 -10.342 0.184 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.536 -12.190 -1.716 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.619 -11.011 -0.800 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -11.687 -11.189 1.898 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -13.188 -15.176 2.100 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -12.275 -13.207 3.485 1.00 0.00 H new ATOM 1110 N THR A 83 -14.478 -8.458 -1.616 1.00 0.00 N ATOM 1111 CA THR A 83 -14.490 -7.095 -2.141 1.00 0.00 C ATOM 1112 C THR A 83 -13.567 -6.147 -1.381 1.00 0.00 C ATOM 1113 O THR A 83 -13.217 -5.076 -1.874 1.00 0.00 O ATOM 1114 CB THR A 83 -15.960 -6.643 -2.105 1.00 0.00 C ATOM 1115 OG1 THR A 83 -16.501 -6.999 -0.843 1.00 0.00 O ATOM 1116 CG2 THR A 83 -16.765 -7.374 -3.190 1.00 0.00 C ATOM 0 H THR A 83 -15.395 -8.724 -1.258 1.00 0.00 H new ATOM 0 HA THR A 83 -14.095 -7.074 -3.157 1.00 0.00 H new ATOM 0 HB THR A 83 -16.013 -5.567 -2.274 1.00 0.00 H new ATOM 0 HG1 THR A 83 -17.439 -6.718 -0.798 1.00 0.00 H new ATOM 0 HG21 THR A 83 -17.804 -7.046 -3.155 1.00 0.00 H new ATOM 0 HG22 THR A 83 -16.345 -7.146 -4.170 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.718 -8.449 -3.016 1.00 0.00 H new ATOM 1124 N ASN A 84 -13.116 -6.554 -0.199 1.00 0.00 N ATOM 1125 CA ASN A 84 -12.086 -5.859 0.540 1.00 0.00 C ATOM 1126 C ASN A 84 -10.657 -6.245 0.131 1.00 0.00 C ATOM 1127 O ASN A 84 -9.710 -5.695 0.699 1.00 0.00 O ATOM 1128 CB ASN A 84 -12.246 -6.059 2.039 1.00 0.00 C ATOM 1129 CG ASN A 84 -12.114 -7.509 2.429 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -12.766 -8.395 1.878 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -11.241 -7.782 3.362 1.00 0.00 N ATOM 0 H ASN A 84 -13.465 -7.388 0.273 1.00 0.00 H new ATOM 0 HA ASN A 84 -12.223 -4.808 0.287 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -11.494 -5.471 2.566 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -13.221 -5.686 2.353 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -11.087 -8.749 3.649 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -10.713 -7.029 3.803 1.00 0.00 H new ATOM 1138 N VAL A 85 -10.461 -7.197 -0.784 1.00 0.00 N ATOM 1139 CA VAL A 85 -9.136 -7.756 -1.077 1.00 0.00 C ATOM 1140 C VAL A 85 -8.828 -7.581 -2.559 1.00 0.00 C ATOM 1141 O VAL A 85 -9.689 -7.784 -3.409 1.00 0.00 O ATOM 1142 CB VAL A 85 -9.094 -9.233 -0.644 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.718 -9.874 -0.854 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.522 -9.447 0.813 1.00 0.00 C ATOM 0 H VAL A 85 -11.213 -7.602 -1.342 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.367 -7.226 -0.515 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.818 -9.724 -1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.748 -10.915 -0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.453 -9.829 -1.910 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.972 -9.335 -0.270 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.470 -10.508 1.055 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.856 -8.891 1.473 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.544 -9.093 0.948 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.585 -7.205 -2.858 1.00 0.00 N ATOM 1155 CA LEU A 86 -7.098 -6.953 -4.208 1.00 0.00 C ATOM 1156 C LEU A 86 -6.852 -8.265 -4.949 1.00 0.00 C ATOM 1157 O LEU A 86 -6.405 -9.237 -4.344 1.00 0.00 O ATOM 1158 CB LEU A 86 -5.780 -6.175 -4.112 1.00 0.00 C ATOM 1159 CG LEU A 86 -5.821 -4.803 -4.785 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -4.466 -4.160 -4.548 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -6.006 -4.862 -6.298 1.00 0.00 C ATOM 0 H LEU A 86 -6.870 -7.064 -2.144 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.846 -6.381 -4.757 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.521 -6.046 -3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.986 -6.768 -4.565 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.667 -4.259 -4.365 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.445 -3.174 -5.012 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.293 -4.061 -3.476 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.686 -4.783 -4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.025 -3.850 -6.702 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.180 -5.415 -6.744 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.946 -5.363 -6.530 1.00 0.00 H new ATOM 1173 N ALA A 87 -7.005 -8.261 -6.270 1.00 0.00 N ATOM 1174 CA ALA A 87 -7.063 -9.478 -7.098 1.00 0.00 C ATOM 1175 C ALA A 87 -5.735 -9.905 -7.726 1.00 0.00 C ATOM 1176 O ALA A 87 -5.726 -10.724 -8.641 1.00 0.00 O ATOM 1177 CB ALA A 87 -8.104 -9.321 -8.208 1.00 0.00 C ATOM 0 H ALA A 87 -7.094 -7.401 -6.811 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.339 -10.268 -6.400 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.134 -10.229 -8.810 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.085 -9.147 -7.765 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -7.836 -8.475 -8.841 1.00 0.00 H new ATOM 1183 N LEU A 88 -4.625 -9.355 -7.244 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.311 -9.448 -7.880 1.00 0.00 C ATOM 1185 C LEU A 88 -3.352 -8.966 -9.346 1.00 0.00 C ATOM 1186 O LEU A 88 -4.223 -8.165 -9.692 1.00 0.00 O ATOM 1187 CB LEU A 88 -2.707 -10.850 -7.684 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.728 -11.363 -6.231 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -2.168 -12.784 -6.180 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -1.903 -10.470 -5.292 1.00 0.00 C ATOM 0 H LEU A 88 -4.612 -8.817 -6.377 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.627 -8.761 -7.382 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.251 -11.556 -8.312 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.675 -10.839 -8.036 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.764 -11.345 -5.894 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.184 -13.145 -5.152 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.778 -13.438 -6.803 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.142 -12.784 -6.549 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.946 -10.870 -4.279 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.867 -10.447 -5.629 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.310 -9.459 -5.301 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.364 -9.327 -10.176 1.00 0.00 N ATOM 1203 CA GLN A 89 -2.248 -8.925 -11.578 1.00 0.00 C ATOM 1204 C GLN A 89 -1.557 -10.011 -12.400 1.00 0.00 C ATOM 1205 O GLN A 89 -0.765 -10.790 -11.861 1.00 0.00 O ATOM 1206 CB GLN A 89 -1.452 -7.611 -11.705 1.00 0.00 C ATOM 1207 CG GLN A 89 0.060 -7.744 -11.489 1.00 0.00 C ATOM 1208 CD GLN A 89 0.765 -6.414 -11.708 1.00 0.00 C ATOM 1209 OE1 GLN A 89 1.181 -6.100 -12.818 1.00 0.00 O ATOM 1210 NE2 GLN A 89 0.885 -5.595 -10.681 1.00 0.00 N ATOM 0 H GLN A 89 -1.597 -9.929 -9.875 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.257 -8.774 -11.961 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -1.626 -7.193 -12.696 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -1.845 -6.895 -10.983 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.256 -8.100 -10.478 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.464 -8.490 -12.174 1.00 0.00 H new ATOM 0 HE21 GLN A 89 0.534 -5.872 -9.764 1.00 0.00 H new ATOM 0 HE22 GLN A 89 1.329 -4.685 -10.804 1.00 0.00 H new ATOM 1268 N SER A 95 -0.247 -16.481 -10.605 1.00 0.00 N ATOM 1269 CA SER A 95 -0.063 -15.841 -9.328 1.00 0.00 C ATOM 1270 C SER A 95 -0.217 -16.886 -8.212 1.00 0.00 C ATOM 1271 O SER A 95 -0.581 -18.044 -8.431 1.00 0.00 O ATOM 1272 CB SER A 95 -1.049 -14.676 -9.185 1.00 0.00 C ATOM 1273 OG SER A 95 -0.987 -13.821 -10.316 1.00 0.00 O ATOM 0 HA SER A 95 0.940 -15.421 -9.251 1.00 0.00 H new ATOM 0 HB2 SER A 95 -2.062 -15.063 -9.071 1.00 0.00 H new ATOM 0 HB3 SER A 95 -0.821 -14.109 -8.282 1.00 0.00 H new ATOM 0 HG SER A 95 -0.760 -14.347 -11.111 1.00 0.00 H new ATOM 1279 N ALA A 96 0.086 -16.466 -6.993 1.00 0.00 N ATOM 1280 CA ALA A 96 -0.386 -17.120 -5.800 1.00 0.00 C ATOM 1281 C ALA A 96 -1.915 -17.103 -5.879 1.00 0.00 C ATOM 1282 O ALA A 96 -2.511 -16.034 -6.038 1.00 0.00 O ATOM 1283 CB ALA A 96 0.172 -16.339 -4.616 1.00 0.00 C ATOM 0 H ALA A 96 0.673 -15.652 -6.811 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.063 -18.155 -5.691 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.161 -16.800 -3.686 1.00 0.00 H new ATOM 0 HB2 ALA A 96 1.261 -16.348 -4.655 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.185 -15.310 -4.658 1.00 0.00 H new ATOM 1289 N THR A 97 -2.547 -18.271 -5.868 1.00 0.00 N ATOM 1290 CA THR A 97 -3.998 -18.369 -5.840 1.00 0.00 C ATOM 1291 C THR A 97 -4.457 -18.284 -4.393 1.00 0.00 C ATOM 1292 O THR A 97 -3.651 -18.452 -3.473 1.00 0.00 O ATOM 1293 CB THR A 97 -4.493 -19.651 -6.524 1.00 0.00 C ATOM 1294 OG1 THR A 97 -3.887 -20.823 -6.021 1.00 0.00 O ATOM 1295 CG2 THR A 97 -4.253 -19.608 -8.037 1.00 0.00 C ATOM 0 H THR A 97 -2.069 -19.172 -5.878 1.00 0.00 H new ATOM 0 HA THR A 97 -4.431 -17.543 -6.405 1.00 0.00 H new ATOM 0 HB THR A 97 -5.560 -19.690 -6.306 1.00 0.00 H new ATOM 0 HG1 THR A 97 -2.913 -20.716 -6.028 1.00 0.00 H new ATOM 0 HG21 THR A 97 -4.615 -20.531 -8.489 1.00 0.00 H new ATOM 0 HG22 THR A 97 -4.787 -18.760 -8.466 1.00 0.00 H new ATOM 0 HG23 THR A 97 -3.186 -19.502 -8.233 1.00 0.00 H new ATOM 1303 N ASN A 98 -5.763 -18.076 -4.202 1.00 0.00 N ATOM 1304 CA ASN A 98 -6.402 -17.977 -2.897 1.00 0.00 C ATOM 1305 C ASN A 98 -5.782 -16.858 -2.051 1.00 0.00 C ATOM 1306 O ASN A 98 -5.820 -16.936 -0.823 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.368 -19.323 -2.145 1.00 0.00 C ATOM 1308 CG ASN A 98 -6.851 -20.533 -2.928 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -7.890 -20.522 -3.578 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -6.112 -21.624 -2.863 1.00 0.00 N ATOM 0 H ASN A 98 -6.419 -17.970 -4.976 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.447 -17.722 -3.070 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.345 -19.510 -1.820 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.976 -19.230 -1.245 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -6.404 -22.468 -3.356 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.249 -21.624 -2.320 1.00 0.00 H new ATOM 1317 N VAL A 99 -5.168 -15.837 -2.663 1.00 0.00 N ATOM 1318 CA VAL A 99 -4.529 -14.751 -1.942 1.00 0.00 C ATOM 1319 C VAL A 99 -4.632 -13.465 -2.755 1.00 0.00 C ATOM 1320 O VAL A 99 -4.715 -13.489 -3.985 1.00 0.00 O ATOM 1321 CB VAL A 99 -3.072 -15.141 -1.604 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -2.070 -14.770 -2.697 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.578 -14.491 -0.313 1.00 0.00 C ATOM 0 H VAL A 99 -5.105 -15.749 -3.677 1.00 0.00 H new ATOM 0 HA VAL A 99 -5.037 -14.568 -0.995 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.115 -16.225 -1.500 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.069 -15.074 -2.391 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.336 -15.279 -3.623 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.089 -13.692 -2.857 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.550 -14.798 -0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.621 -13.406 -0.412 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.211 -14.805 0.517 1.00 0.00 H new ATOM 1333 N GLY A 100 -4.587 -12.338 -2.054 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.636 -11.000 -2.604 1.00 0.00 C ATOM 1335 C GLY A 100 -3.911 -10.027 -1.690 1.00 0.00 C ATOM 1336 O GLY A 100 -3.374 -10.426 -0.658 1.00 0.00 O ATOM 0 H GLY A 100 -4.512 -12.339 -1.037 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.179 -10.989 -3.593 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.673 -10.689 -2.729 1.00 0.00 H new ATOM 1340 N VAL A 101 -3.882 -8.747 -2.046 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.283 -7.692 -1.223 1.00 0.00 C ATOM 1342 C VAL A 101 -4.405 -7.119 -0.336 1.00 0.00 C ATOM 1343 O VAL A 101 -5.573 -7.125 -0.738 1.00 0.00 O ATOM 1344 CB VAL A 101 -2.610 -6.658 -2.137 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -2.099 -5.458 -1.335 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -1.423 -7.308 -2.872 1.00 0.00 C ATOM 0 H VAL A 101 -4.277 -8.405 -2.922 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.494 -8.060 -0.567 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.354 -6.310 -2.854 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -1.628 -4.743 -2.010 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -2.935 -4.979 -0.825 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.370 -5.796 -0.598 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.948 -6.571 -3.520 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.698 -7.671 -2.143 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.781 -8.143 -3.474 1.00 0.00 H new ATOM 1356 N GLN A 102 -4.080 -6.573 0.839 1.00 0.00 N ATOM 1357 CA GLN A 102 -4.960 -5.675 1.581 1.00 0.00 C ATOM 1358 C GLN A 102 -4.190 -4.436 2.035 1.00 0.00 C ATOM 1359 O GLN A 102 -2.956 -4.439 2.070 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.576 -6.375 2.809 1.00 0.00 C ATOM 1361 CG GLN A 102 -7.010 -6.871 2.576 1.00 0.00 C ATOM 1362 CD GLN A 102 -7.905 -6.493 3.754 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -7.593 -6.808 4.901 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -8.971 -5.758 3.491 1.00 0.00 N ATOM 0 H GLN A 102 -3.189 -6.746 1.304 1.00 0.00 H new ATOM 0 HA GLN A 102 -5.768 -5.380 0.912 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -4.948 -7.221 3.088 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.572 -5.684 3.652 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.406 -6.438 1.657 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -7.010 -7.953 2.444 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -9.199 -5.516 2.527 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -9.566 -5.432 4.252 1.00 0.00 H new ATOM 1373 N ILE A 103 -4.926 -3.427 2.503 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.452 -2.184 3.095 1.00 0.00 C ATOM 1375 C ILE A 103 -5.196 -2.055 4.434 1.00 0.00 C ATOM 1376 O ILE A 103 -6.371 -2.430 4.525 1.00 0.00 O ATOM 1377 CB ILE A 103 -4.755 -1.016 2.125 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -4.089 -1.210 0.736 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -4.279 0.321 2.719 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -4.990 -1.848 -0.337 1.00 0.00 C ATOM 0 H ILE A 103 -5.945 -3.464 2.474 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.376 -2.168 3.268 1.00 0.00 H new ATOM 0 HB ILE A 103 -5.836 -1.004 1.988 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -3.751 -0.239 0.374 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.202 -1.831 0.859 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -4.501 1.129 2.022 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -4.794 0.504 3.662 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.204 0.279 2.895 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.434 -1.941 -1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.308 -2.836 -0.004 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -5.866 -1.219 -0.497 1.00 0.00 H new ATOM 1392 N LEU A 104 -4.516 -1.549 5.463 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.043 -1.276 6.795 1.00 0.00 C ATOM 1394 C LEU A 104 -4.666 0.147 7.152 1.00 0.00 C ATOM 1395 O LEU A 104 -3.563 0.559 6.792 1.00 0.00 O ATOM 1396 CB LEU A 104 -4.379 -2.164 7.856 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.396 -3.659 7.551 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -3.521 -4.398 8.549 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -5.812 -4.219 7.514 1.00 0.00 C ATOM 0 H LEU A 104 -3.529 -1.306 5.382 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.118 -1.455 6.781 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.344 -1.846 7.978 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -4.878 -1.998 8.811 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.985 -3.810 6.553 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.537 -5.465 8.327 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.498 -4.028 8.480 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.899 -4.232 9.558 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.776 -5.286 7.294 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.290 -4.064 8.481 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.385 -3.708 6.740 1.00 0.00 H new ATOM 1411 N ASP A 105 -5.522 0.845 7.904 1.00 0.00 N ATOM 1412 CA ASP A 105 -5.240 2.222 8.322 1.00 0.00 C ATOM 1413 C ASP A 105 -3.999 2.304 9.218 1.00 0.00 C ATOM 1414 O ASP A 105 -2.960 2.772 8.780 1.00 0.00 O ATOM 1415 CB ASP A 105 -6.423 2.889 9.022 1.00 0.00 C ATOM 1416 CG ASP A 105 -6.068 4.356 9.235 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -6.362 5.149 8.311 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -5.633 4.681 10.361 1.00 0.00 O ATOM 0 H ASP A 105 -6.415 0.480 8.236 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.049 2.769 7.399 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.326 2.798 8.418 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.627 2.402 9.976 1.00 0.00 H new ATOM 1423 N ARG A 106 -4.100 1.836 10.468 1.00 0.00 N ATOM 1424 CA ARG A 106 -2.979 1.696 11.411 1.00 0.00 C ATOM 1425 C ARG A 106 -3.371 0.867 12.627 1.00 0.00 C ATOM 1426 O ARG A 106 -2.595 0.047 13.111 1.00 0.00 O ATOM 1427 CB ARG A 106 -2.430 3.065 11.859 1.00 0.00 C ATOM 1428 CG ARG A 106 -3.391 3.860 12.747 1.00 0.00 C ATOM 1429 CD ARG A 106 -2.913 5.293 12.997 1.00 0.00 C ATOM 1430 NE ARG A 106 -3.675 5.881 14.107 1.00 0.00 N ATOM 1431 CZ ARG A 106 -3.205 6.724 15.032 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -2.063 7.368 14.823 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -3.884 6.917 16.155 1.00 0.00 N ATOM 0 H ARG A 106 -4.990 1.535 10.865 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.187 1.172 10.876 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.496 2.911 12.399 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.194 3.657 10.975 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.375 3.886 12.279 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.506 3.347 13.702 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.849 5.296 13.232 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.043 5.893 12.096 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.659 5.621 14.179 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.545 7.219 13.957 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.704 8.011 15.528 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.762 6.423 16.311 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.528 7.560 16.862 1.00 0.00 H new ATOM 1447 N THR A 107 -4.626 1.012 13.056 1.00 0.00 N ATOM 1448 CA THR A 107 -5.340 0.181 14.025 1.00 0.00 C ATOM 1449 C THR A 107 -5.576 -1.243 13.469 1.00 0.00 C ATOM 1450 O THR A 107 -6.424 -1.976 13.980 1.00 0.00 O ATOM 1451 CB THR A 107 -6.628 0.906 14.488 1.00 0.00 C ATOM 1452 OG1 THR A 107 -7.520 0.090 15.233 1.00 0.00 O ATOM 1453 CG2 THR A 107 -7.358 1.450 13.276 1.00 0.00 C ATOM 0 H THR A 107 -5.213 1.770 12.709 1.00 0.00 H new ATOM 0 HA THR A 107 -4.729 0.038 14.916 1.00 0.00 H new ATOM 0 HB THR A 107 -6.304 1.703 15.157 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.336 -0.854 15.044 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.266 1.961 13.597 1.00 0.00 H new ATOM 0 HG22 THR A 107 -6.713 2.152 12.748 1.00 0.00 H new ATOM 0 HG23 THR A 107 -7.621 0.628 12.610 1.00 0.00 H new ATOM 1461 N GLY A 108 -4.943 -1.607 12.351 1.00 0.00 N ATOM 1462 CA GLY A 108 -5.191 -2.827 11.609 1.00 0.00 C ATOM 1463 C GLY A 108 -6.606 -2.955 11.046 1.00 0.00 C ATOM 1464 O GLY A 108 -6.969 -4.040 10.599 1.00 0.00 O ATOM 0 H GLY A 108 -4.216 -1.030 11.928 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -4.480 -2.886 10.785 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -4.995 -3.679 12.261 1.00 0.00 H new ATOM 1468 N ALA A 109 -7.389 -1.868 11.057 1.00 0.00 N ATOM 1469 CA ALA A 109 -8.721 -1.787 10.478 1.00 0.00 C ATOM 1470 C ALA A 109 -8.620 -2.039 8.975 1.00 0.00 C ATOM 1471 O ALA A 109 -8.034 -1.225 8.257 1.00 0.00 O ATOM 1472 CB ALA A 109 -9.342 -0.414 10.766 1.00 0.00 C ATOM 0 H ALA A 109 -7.093 -0.992 11.488 1.00 0.00 H new ATOM 0 HA ALA A 109 -9.368 -2.543 10.924 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.339 -0.366 10.327 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -9.412 -0.265 11.844 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.717 0.366 10.332 1.00 0.00 H new ATOM 1478 N ALA A 110 -9.141 -3.181 8.527 1.00 0.00 N ATOM 1479 CA ALA A 110 -9.177 -3.588 7.132 1.00 0.00 C ATOM 1480 C ALA A 110 -10.027 -2.605 6.335 1.00 0.00 C ATOM 1481 O ALA A 110 -11.219 -2.456 6.613 1.00 0.00 O ATOM 1482 CB ALA A 110 -9.695 -5.029 7.036 1.00 0.00 C ATOM 0 H ALA A 110 -9.563 -3.869 9.151 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.176 -3.571 6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.723 -5.337 5.991 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -9.032 -5.692 7.592 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.699 -5.084 7.457 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.425 -1.933 5.354 1.00 0.00 N ATOM 1489 CA LEU A 111 -10.132 -0.983 4.500 1.00 0.00 C ATOM 1490 C LEU A 111 -10.919 -1.759 3.430 1.00 0.00 C ATOM 1491 O LEU A 111 -10.573 -2.901 3.112 1.00 0.00 O ATOM 1492 CB LEU A 111 -9.120 0.008 3.885 1.00 0.00 C ATOM 1493 CG LEU A 111 -8.238 0.748 4.924 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -7.265 1.714 4.243 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -9.074 1.505 5.966 1.00 0.00 C ATOM 0 H LEU A 111 -8.435 -2.033 5.130 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.847 -0.399 5.079 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.472 -0.534 3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.664 0.747 3.297 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.669 -0.023 5.444 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.662 2.216 4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.613 1.159 3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.827 2.456 3.675 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.410 2.006 6.671 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.697 2.246 5.464 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.709 0.801 6.504 1.00 0.00 H new ATOM 1507 N THR A 112 -11.981 -1.172 2.877 1.00 0.00 N ATOM 1508 CA THR A 112 -12.681 -1.694 1.695 1.00 0.00 C ATOM 1509 C THR A 112 -11.982 -1.157 0.435 1.00 0.00 C ATOM 1510 O THR A 112 -11.148 -0.257 0.550 1.00 0.00 O ATOM 1511 CB THR A 112 -14.174 -1.298 1.759 1.00 0.00 C ATOM 1512 OG1 THR A 112 -14.665 -1.474 3.073 1.00 0.00 O ATOM 1513 CG2 THR A 112 -15.037 -2.140 0.811 1.00 0.00 C ATOM 0 H THR A 112 -12.387 -0.309 3.240 1.00 0.00 H new ATOM 0 HA THR A 112 -12.641 -2.783 1.665 1.00 0.00 H new ATOM 0 HB THR A 112 -14.237 -0.253 1.456 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.611 -1.219 3.106 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.078 -1.826 0.891 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.693 -2.001 -0.214 1.00 0.00 H new ATOM 0 HG23 THR A 112 -14.954 -3.193 1.082 1.00 0.00 H new ATOM 1521 N LEU A 113 -12.324 -1.654 -0.761 1.00 0.00 N ATOM 1522 CA LEU A 113 -11.857 -1.111 -2.035 1.00 0.00 C ATOM 1523 C LEU A 113 -13.070 -0.598 -2.806 1.00 0.00 C ATOM 1524 O LEU A 113 -13.650 -1.326 -3.611 1.00 0.00 O ATOM 1525 CB LEU A 113 -11.047 -2.139 -2.855 1.00 0.00 C ATOM 1526 CG LEU A 113 -9.815 -2.722 -2.140 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -9.144 -3.761 -3.045 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -8.798 -1.630 -1.782 1.00 0.00 C ATOM 0 H LEU A 113 -12.943 -2.458 -0.868 1.00 0.00 H new ATOM 0 HA LEU A 113 -11.166 -0.290 -1.842 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.708 -2.960 -3.133 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.720 -1.665 -3.780 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.153 -3.187 -1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.271 -4.174 -2.539 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.850 -4.562 -3.265 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.833 -3.286 -3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.942 -2.080 -1.279 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.463 -1.132 -2.692 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -9.265 -0.900 -1.121 1.00 0.00 H new ATOM 1540 N ASP A 114 -13.468 0.648 -2.545 1.00 0.00 N ATOM 1541 CA ASP A 114 -14.413 1.378 -3.406 1.00 0.00 C ATOM 1542 C ASP A 114 -13.748 2.542 -4.139 1.00 0.00 C ATOM 1543 O ASP A 114 -14.295 3.067 -5.102 1.00 0.00 O ATOM 1544 CB ASP A 114 -15.574 1.962 -2.600 1.00 0.00 C ATOM 1545 CG ASP A 114 -16.747 2.287 -3.528 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -17.451 1.327 -3.918 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -16.953 3.466 -3.894 1.00 0.00 O ATOM 0 H ASP A 114 -13.149 1.181 -1.736 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.774 0.642 -4.124 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.890 1.252 -1.836 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -15.250 2.864 -2.081 1.00 0.00 H new ATOM 1552 N GLY A 115 -12.571 2.976 -3.685 1.00 0.00 N ATOM 1553 CA GLY A 115 -11.933 4.211 -4.110 1.00 0.00 C ATOM 1554 C GLY A 115 -12.546 5.444 -3.448 1.00 0.00 C ATOM 1555 O GLY A 115 -12.091 6.554 -3.721 1.00 0.00 O ATOM 0 H GLY A 115 -12.026 2.461 -2.994 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -10.870 4.167 -3.874 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -12.016 4.305 -5.193 1.00 0.00 H new ATOM 1559 N ALA A 116 -13.555 5.260 -2.592 1.00 0.00 N ATOM 1560 CA ALA A 116 -14.288 6.316 -1.909 1.00 0.00 C ATOM 1561 C ALA A 116 -14.345 6.071 -0.403 1.00 0.00 C ATOM 1562 O ALA A 116 -14.346 7.040 0.352 1.00 0.00 O ATOM 1563 CB ALA A 116 -15.705 6.412 -2.484 1.00 0.00 C ATOM 0 H ALA A 116 -13.894 4.329 -2.349 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.763 7.258 -2.071 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.253 7.203 -1.972 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.651 6.639 -3.549 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.221 5.462 -2.341 1.00 0.00 H new ATOM 1569 N THR A 117 -14.391 4.813 0.055 1.00 0.00 N ATOM 1570 CA THR A 117 -14.404 4.456 1.473 1.00 0.00 C ATOM 1571 C THR A 117 -13.167 5.050 2.134 1.00 0.00 C ATOM 1572 O THR A 117 -12.054 4.639 1.790 1.00 0.00 O ATOM 1573 CB THR A 117 -14.418 2.925 1.628 1.00 0.00 C ATOM 1574 OG1 THR A 117 -15.330 2.358 0.707 1.00 0.00 O ATOM 1575 CG2 THR A 117 -14.778 2.496 3.048 1.00 0.00 C ATOM 0 H THR A 117 -14.421 4.003 -0.564 1.00 0.00 H new ATOM 0 HA THR A 117 -15.299 4.853 1.952 1.00 0.00 H new ATOM 0 HB THR A 117 -13.411 2.563 1.422 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.577 1.457 1.004 1.00 0.00 H new ATOM 0 HG21 THR A 117 -14.776 1.408 3.111 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.047 2.901 3.747 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.769 2.872 3.301 1.00 0.00 H new ATOM 1583 N PHE A 118 -13.342 6.030 3.015 1.00 0.00 N ATOM 1584 CA PHE A 118 -12.232 6.699 3.664 1.00 0.00 C ATOM 1585 C PHE A 118 -11.708 5.832 4.811 1.00 0.00 C ATOM 1586 O PHE A 118 -12.477 5.096 5.434 1.00 0.00 O ATOM 1587 CB PHE A 118 -12.668 8.108 4.088 1.00 0.00 C ATOM 1588 CG PHE A 118 -13.519 8.249 5.341 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -14.902 7.991 5.297 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -12.947 8.727 6.537 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -15.700 8.230 6.429 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -13.750 8.987 7.661 1.00 0.00 C ATOM 1593 CZ PHE A 118 -15.132 8.749 7.603 1.00 0.00 C ATOM 0 H PHE A 118 -14.259 6.379 3.295 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.394 6.829 2.979 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -11.768 8.708 4.227 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -13.220 8.550 3.259 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -15.351 7.609 4.392 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -11.882 8.895 6.590 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -16.757 8.013 6.395 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -13.304 9.369 8.568 1.00 0.00 H new ATOM 0 HZ PHE A 118 -15.756 8.964 8.458 1.00 0.00 H new ATOM 1603 N SER A 119 -10.399 5.885 5.064 1.00 0.00 N ATOM 1604 CA SER A 119 -9.737 5.157 6.134 1.00 0.00 C ATOM 1605 C SER A 119 -10.043 5.819 7.481 1.00 0.00 C ATOM 1606 O SER A 119 -11.117 6.400 7.680 1.00 0.00 O ATOM 1607 CB SER A 119 -8.235 5.016 5.809 1.00 0.00 C ATOM 1608 OG SER A 119 -7.515 6.237 5.855 1.00 0.00 O ATOM 0 H SER A 119 -9.757 6.453 4.511 1.00 0.00 H new ATOM 0 HA SER A 119 -10.121 4.140 6.215 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.786 4.315 6.513 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.129 4.581 4.815 1.00 0.00 H new ATOM 0 HG SER A 119 -6.929 6.242 6.640 1.00 0.00 H new ATOM 1614 N SER A 120 -9.131 5.720 8.441 1.00 0.00 N ATOM 1615 CA SER A 120 -9.183 6.593 9.585 1.00 0.00 C ATOM 1616 C SER A 120 -8.767 7.996 9.161 1.00 0.00 C ATOM 1617 O SER A 120 -8.038 8.175 8.182 1.00 0.00 O ATOM 1618 CB SER A 120 -8.268 6.057 10.664 1.00 0.00 C ATOM 1619 OG SER A 120 -8.854 6.127 11.954 1.00 0.00 O ATOM 0 H SER A 120 -8.361 5.051 8.443 1.00 0.00 H new ATOM 0 HA SER A 120 -10.197 6.637 9.984 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.014 5.021 10.439 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.336 6.622 10.660 1.00 0.00 H new ATOM 0 HG SER A 120 -8.228 5.769 12.618 1.00 0.00 H new ATOM 1625 N GLU A 121 -9.194 9.000 9.920 1.00 0.00 N ATOM 1626 CA GLU A 121 -8.630 10.318 9.784 1.00 0.00 C ATOM 1627 C GLU A 121 -7.262 10.329 10.475 1.00 0.00 C ATOM 1628 O GLU A 121 -6.979 9.568 11.403 1.00 0.00 O ATOM 1629 CB GLU A 121 -9.547 11.363 10.423 1.00 0.00 C ATOM 1630 CG GLU A 121 -10.947 11.469 9.785 1.00 0.00 C ATOM 1631 CD GLU A 121 -11.925 12.310 10.620 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -11.806 12.345 11.863 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -12.818 12.985 10.057 1.00 0.00 O ATOM 0 H GLU A 121 -9.924 8.917 10.628 1.00 0.00 H new ATOM 0 HA GLU A 121 -8.522 10.565 8.728 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.662 11.127 11.481 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -9.061 12.337 10.364 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -10.855 11.908 8.792 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.357 10.468 9.654 1.00 0.00 H new ATOM 1640 N THR A 122 -6.428 11.266 10.064 1.00 0.00 N ATOM 1641 CA THR A 122 -5.219 11.714 10.721 1.00 0.00 C ATOM 1642 C THR A 122 -5.320 13.222 10.669 1.00 0.00 C ATOM 1643 O THR A 122 -5.515 13.795 9.592 1.00 0.00 O ATOM 1644 CB THR A 122 -4.020 11.134 9.959 1.00 0.00 C ATOM 1645 OG1 THR A 122 -4.005 9.733 10.163 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.659 11.703 10.365 1.00 0.00 C ATOM 0 H THR A 122 -6.594 11.772 9.194 1.00 0.00 H new ATOM 0 HA THR A 122 -5.092 11.389 11.754 1.00 0.00 H new ATOM 0 HB THR A 122 -4.157 11.411 8.914 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.109 9.453 10.443 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.876 11.232 9.771 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.648 12.779 10.191 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.482 11.504 11.422 1.00 0.00 H new ATOM 1654 N THR A 123 -5.272 13.851 11.838 1.00 0.00 N ATOM 1655 CA THR A 123 -5.096 15.279 11.923 1.00 0.00 C ATOM 1656 C THR A 123 -3.698 15.573 11.375 1.00 0.00 C ATOM 1657 O THR A 123 -2.690 15.031 11.842 1.00 0.00 O ATOM 1658 CB THR A 123 -5.300 15.750 13.360 1.00 0.00 C ATOM 1659 OG1 THR A 123 -6.638 15.536 13.785 1.00 0.00 O ATOM 1660 CG2 THR A 123 -5.039 17.257 13.472 1.00 0.00 C ATOM 0 H THR A 123 -5.354 13.382 12.740 1.00 0.00 H new ATOM 0 HA THR A 123 -5.832 15.827 11.336 1.00 0.00 H new ATOM 0 HB THR A 123 -4.606 15.181 13.979 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.741 15.845 14.709 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.189 17.577 14.503 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.014 17.472 13.171 1.00 0.00 H new ATOM 0 HG23 THR A 123 -5.729 17.795 12.822 1.00 0.00 H new ATOM 1668 N LEU A 124 -3.671 16.387 10.332 1.00 0.00 N ATOM 1669 CA LEU A 124 -2.502 16.846 9.610 1.00 0.00 C ATOM 1670 C LEU A 124 -1.857 17.968 10.424 1.00 0.00 C ATOM 1671 O LEU A 124 -2.214 18.204 11.582 1.00 0.00 O ATOM 1672 CB LEU A 124 -2.947 17.322 8.209 1.00 0.00 C ATOM 1673 CG LEU A 124 -3.865 16.333 7.461 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -4.326 16.943 6.139 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -3.256 14.951 7.214 1.00 0.00 C ATOM 0 H LEU A 124 -4.531 16.771 9.941 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.766 16.053 9.474 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.466 18.275 8.311 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.060 17.505 7.602 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.712 16.165 8.126 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.973 16.237 5.619 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.876 17.863 6.335 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.458 17.165 5.518 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.974 14.326 6.683 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.352 15.054 6.614 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.008 14.487 8.169 1.00 0.00 H new ATOM 1687 N ASN A 125 -0.914 18.687 9.830 1.00 0.00 N ATOM 1688 CA ASN A 125 -0.440 19.967 10.328 1.00 0.00 C ATOM 1689 C ASN A 125 0.095 20.781 9.164 1.00 0.00 C ATOM 1690 O ASN A 125 0.403 20.229 8.108 1.00 0.00 O ATOM 1691 CB ASN A 125 0.618 19.804 11.425 1.00 0.00 C ATOM 1692 CG ASN A 125 1.799 18.910 11.080 1.00 0.00 C ATOM 1693 OD1 ASN A 125 1.685 17.688 11.143 1.00 0.00 O ATOM 1694 ND2 ASN A 125 2.952 19.474 10.772 1.00 0.00 N ATOM 0 H ASN A 125 -0.450 18.389 8.972 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.276 20.493 10.788 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.998 20.792 11.686 1.00 0.00 H new ATOM 0 HB3 ASN A 125 0.132 19.404 12.315 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.769 18.894 10.581 1.00 0.00 H new ATOM 0 HD22 ASN A 125 3.026 20.490 10.725 1.00 0.00 H new ATOM 1701 N ASN A 126 0.184 22.095 9.356 1.00 0.00 N ATOM 1702 CA ASN A 126 0.612 23.027 8.319 1.00 0.00 C ATOM 1703 C ASN A 126 2.071 22.726 7.994 1.00 0.00 C ATOM 1704 O ASN A 126 2.937 22.999 8.827 1.00 0.00 O ATOM 1705 CB ASN A 126 0.448 24.483 8.778 1.00 0.00 C ATOM 1706 CG ASN A 126 -0.999 24.836 9.074 1.00 0.00 C ATOM 1707 OD1 ASN A 126 -1.802 25.051 8.171 1.00 0.00 O ATOM 1708 ND2 ASN A 126 -1.401 24.834 10.335 1.00 0.00 N ATOM 0 H ASN A 126 -0.041 22.545 10.243 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.008 22.902 7.431 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.050 24.650 9.671 1.00 0.00 H new ATOM 0 HB3 ASN A 126 0.832 25.150 8.006 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -2.380 25.011 10.558 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.732 24.655 11.083 1.00 0.00 H new ATOM 1715 N GLY A 127 2.359 22.138 6.834 1.00 0.00 N ATOM 1716 CA GLY A 127 3.691 21.671 6.481 1.00 0.00 C ATOM 1717 C GLY A 127 3.649 20.217 6.046 1.00 0.00 C ATOM 1718 O GLY A 127 3.255 19.941 4.919 1.00 0.00 O ATOM 0 H GLY A 127 1.663 21.972 6.107 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.097 22.285 5.677 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.359 21.782 7.335 1.00 0.00 H new ATOM 1722 N THR A 128 4.052 19.286 6.907 1.00 0.00 N ATOM 1723 CA THR A 128 4.295 17.901 6.516 1.00 0.00 C ATOM 1724 C THR A 128 3.716 16.970 7.579 1.00 0.00 C ATOM 1725 O THR A 128 3.666 17.318 8.761 1.00 0.00 O ATOM 1726 CB THR A 128 5.817 17.675 6.391 1.00 0.00 C ATOM 1727 OG1 THR A 128 6.519 18.793 5.877 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.216 16.481 5.534 1.00 0.00 C ATOM 0 H THR A 128 4.219 19.471 7.896 1.00 0.00 H new ATOM 0 HA THR A 128 3.818 17.692 5.559 1.00 0.00 H new ATOM 0 HB THR A 128 6.097 17.489 7.428 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.475 18.584 5.826 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.303 16.401 5.504 1.00 0.00 H new ATOM 0 HG22 THR A 128 5.797 15.570 5.962 1.00 0.00 H new ATOM 0 HG23 THR A 128 5.834 16.616 4.522 1.00 0.00 H new ATOM 1736 N ASN A 129 3.240 15.797 7.173 1.00 0.00 N ATOM 1737 CA ASN A 129 2.562 14.817 8.018 1.00 0.00 C ATOM 1738 C ASN A 129 2.456 13.533 7.216 1.00 0.00 C ATOM 1739 O ASN A 129 2.602 13.545 5.999 1.00 0.00 O ATOM 1740 CB ASN A 129 1.164 15.300 8.466 1.00 0.00 C ATOM 1741 CG ASN A 129 0.476 16.167 7.435 1.00 0.00 C ATOM 1742 OD1 ASN A 129 -0.229 15.653 6.579 1.00 0.00 O ATOM 1743 ND2 ASN A 129 0.656 17.476 7.523 1.00 0.00 N ATOM 0 H ASN A 129 3.319 15.489 6.204 1.00 0.00 H new ATOM 0 HA ASN A 129 3.134 14.663 8.933 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.538 14.433 8.679 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.261 15.860 9.396 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.197 18.100 6.859 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.254 17.861 8.255 1.00 0.00 H new ATOM 1750 N THR A 130 2.234 12.408 7.885 1.00 0.00 N ATOM 1751 CA THR A 130 2.212 11.106 7.244 1.00 0.00 C ATOM 1752 C THR A 130 1.241 10.207 8.022 1.00 0.00 C ATOM 1753 O THR A 130 1.066 10.373 9.236 1.00 0.00 O ATOM 1754 CB THR A 130 3.668 10.584 7.248 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.586 11.403 6.547 1.00 0.00 O ATOM 1756 CG2 THR A 130 3.848 9.216 6.640 1.00 0.00 C ATOM 0 H THR A 130 2.064 12.377 8.890 1.00 0.00 H new ATOM 0 HA THR A 130 1.861 11.134 6.213 1.00 0.00 H new ATOM 0 HB THR A 130 3.874 10.574 8.318 1.00 0.00 H new ATOM 0 HG1 THR A 130 5.481 11.008 6.597 1.00 0.00 H new ATOM 0 HG21 THR A 130 4.899 8.933 6.687 1.00 0.00 H new ATOM 0 HG22 THR A 130 3.252 8.491 7.193 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.523 9.235 5.600 1.00 0.00 H new ATOM 1764 N ILE A 131 0.634 9.239 7.331 1.00 0.00 N ATOM 1765 CA ILE A 131 -0.362 8.310 7.868 1.00 0.00 C ATOM 1766 C ILE A 131 0.272 6.913 7.789 1.00 0.00 C ATOM 1767 O ILE A 131 0.708 6.530 6.698 1.00 0.00 O ATOM 1768 CB ILE A 131 -1.686 8.385 7.071 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -2.188 9.835 6.881 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -2.766 7.518 7.764 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -3.145 9.995 5.702 1.00 0.00 C ATOM 0 H ILE A 131 0.831 9.075 6.344 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.623 8.559 8.896 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.488 7.993 6.073 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -2.689 10.161 7.793 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.331 10.492 6.736 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.696 7.575 7.198 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.429 6.482 7.806 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.934 7.886 8.776 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.458 11.036 5.626 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.641 9.700 4.782 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.020 9.363 5.855 1.00 0.00 H new ATOM 1783 N PRO A 132 0.420 6.181 8.906 1.00 0.00 N ATOM 1784 CA PRO A 132 1.220 4.961 8.963 1.00 0.00 C ATOM 1785 C PRO A 132 0.458 3.712 8.479 1.00 0.00 C ATOM 1786 O PRO A 132 0.182 2.794 9.260 1.00 0.00 O ATOM 1787 CB PRO A 132 1.671 4.891 10.423 1.00 0.00 C ATOM 1788 CG PRO A 132 0.491 5.478 11.189 1.00 0.00 C ATOM 1789 CD PRO A 132 0.002 6.575 10.247 1.00 0.00 C ATOM 0 HA PRO A 132 2.069 4.984 8.280 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.879 3.866 10.730 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.583 5.465 10.589 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.281 4.732 11.380 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.793 5.878 12.157 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -1.082 6.679 10.301 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.429 7.540 10.519 1.00 0.00 H new ATOM 1797 N PHE A 133 0.141 3.670 7.179 1.00 0.00 N ATOM 1798 CA PHE A 133 -0.541 2.530 6.574 1.00 0.00 C ATOM 1799 C PHE A 133 0.307 1.282 6.584 1.00 0.00 C ATOM 1800 O PHE A 133 1.512 1.325 6.303 1.00 0.00 O ATOM 1801 CB PHE A 133 -0.966 2.799 5.130 1.00 0.00 C ATOM 1802 CG PHE A 133 -1.980 3.902 5.028 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -3.258 3.725 5.574 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -1.622 5.124 4.456 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -4.164 4.797 5.611 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -2.541 6.182 4.439 1.00 0.00 C ATOM 1807 CZ PHE A 133 -3.796 6.031 5.054 1.00 0.00 C ATOM 0 H PHE A 133 0.351 4.423 6.524 1.00 0.00 H new ATOM 0 HA PHE A 133 -1.427 2.377 7.191 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.088 3.060 4.538 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.381 1.887 4.700 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.547 2.762 5.967 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -0.639 5.254 4.028 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -5.136 4.673 6.065 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.285 7.112 3.954 1.00 0.00 H new ATOM 0 HZ PHE A 133 -4.479 6.867 5.098 1.00 0.00 H new ATOM 1817 N GLN A 134 -0.390 0.159 6.760 1.00 0.00 N ATOM 1818 CA GLN A 134 0.179 -1.161 6.566 1.00 0.00 C ATOM 1819 C GLN A 134 -0.500 -1.850 5.397 1.00 0.00 C ATOM 1820 O GLN A 134 -1.693 -1.673 5.139 1.00 0.00 O ATOM 1821 CB GLN A 134 0.111 -2.024 7.836 1.00 0.00 C ATOM 1822 CG GLN A 134 1.277 -1.733 8.792 1.00 0.00 C ATOM 1823 CD GLN A 134 1.182 -0.391 9.497 1.00 0.00 C ATOM 1824 OE1 GLN A 134 2.143 0.366 9.522 1.00 0.00 O ATOM 1825 NE2 GLN A 134 0.093 -0.092 10.175 1.00 0.00 N ATOM 0 H GLN A 134 -1.370 0.147 7.043 1.00 0.00 H new ATOM 0 HA GLN A 134 1.238 -1.035 6.339 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -0.833 -1.840 8.349 1.00 0.00 H new ATOM 0 HB3 GLN A 134 0.124 -3.078 7.559 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.323 -2.523 9.542 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.211 -1.771 8.231 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.709 -0.722 10.155 1.00 0.00 H new ATOM 0 HE22 GLN A 134 0.052 0.769 10.720 1.00 0.00 H new ATOM 1834 N ALA A 135 0.270 -2.689 4.716 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.207 -3.659 3.764 1.00 0.00 C ATOM 1836 C ALA A 135 0.288 -5.027 4.222 1.00 0.00 C ATOM 1837 O ALA A 135 1.285 -5.164 4.930 1.00 0.00 O ATOM 1838 CB ALA A 135 0.246 -3.300 2.344 1.00 0.00 C ATOM 0 H ALA A 135 1.284 -2.705 4.823 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.296 -3.671 3.724 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.127 -4.047 1.643 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -0.148 -2.320 2.073 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.335 -3.277 2.304 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.418 -6.060 3.797 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.029 -7.449 3.916 1.00 0.00 C ATOM 1846 C ARG A 136 -0.813 -8.186 2.829 1.00 0.00 C ATOM 1847 O ARG A 136 -1.764 -7.628 2.264 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.343 -7.941 5.348 1.00 0.00 C ATOM 1849 CG ARG A 136 -1.834 -8.144 5.633 1.00 0.00 C ATOM 1850 CD ARG A 136 -2.269 -7.561 6.975 1.00 0.00 C ATOM 1851 NE ARG A 136 -3.621 -7.976 7.403 1.00 0.00 N ATOM 1852 CZ ARG A 136 -4.821 -7.605 6.938 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -4.937 -6.786 5.907 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -5.936 -8.037 7.520 1.00 0.00 N ATOM 0 H ARG A 136 -1.321 -5.944 3.338 1.00 0.00 H new ATOM 0 HA ARG A 136 1.037 -7.622 3.772 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.179 -8.883 5.518 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.057 -7.221 6.062 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.417 -7.682 4.836 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.060 -9.210 5.616 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.550 -7.859 7.739 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.237 -6.473 6.914 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.644 -8.648 8.170 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.102 -6.423 5.448 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.862 -6.517 5.571 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.882 -8.657 8.328 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.845 -7.749 7.158 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.473 -9.435 2.546 1.00 0.00 N ATOM 1869 CA TYR A 137 -1.327 -10.287 1.730 1.00 0.00 C ATOM 1870 C TYR A 137 -2.447 -10.834 2.612 1.00 0.00 C ATOM 1871 O TYR A 137 -2.245 -11.021 3.815 1.00 0.00 O ATOM 1872 CB TYR A 137 -0.497 -11.385 1.069 1.00 0.00 C ATOM 1873 CG TYR A 137 0.471 -10.815 0.051 1.00 0.00 C ATOM 1874 CD1 TYR A 137 0.028 -10.508 -1.249 1.00 0.00 C ATOM 1875 CD2 TYR A 137 1.811 -10.577 0.407 1.00 0.00 C ATOM 1876 CE1 TYR A 137 0.928 -10.005 -2.199 1.00 0.00 C ATOM 1877 CE2 TYR A 137 2.713 -10.059 -0.537 1.00 0.00 C ATOM 1878 CZ TYR A 137 2.270 -9.771 -1.842 1.00 0.00 C ATOM 1879 OH TYR A 137 3.163 -9.295 -2.739 1.00 0.00 O ATOM 0 H TYR A 137 0.386 -9.881 2.868 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.783 -9.720 0.918 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.057 -11.933 1.832 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -1.160 -12.100 0.581 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.008 -10.660 -1.515 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.148 -10.793 1.410 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.592 -9.797 -3.204 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.743 -9.882 -0.263 1.00 0.00 H new ATOM 0 HH TYR A 137 2.704 -9.087 -3.579 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.630 -11.054 2.041 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.809 -11.648 2.662 1.00 0.00 C ATOM 1891 C PHE A 138 -5.074 -12.936 1.913 1.00 0.00 C ATOM 1892 O PHE A 138 -5.304 -12.884 0.703 1.00 0.00 O ATOM 1893 CB PHE A 138 -6.035 -10.724 2.543 1.00 0.00 C ATOM 1894 CG PHE A 138 -7.210 -11.180 3.392 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -8.120 -12.128 2.889 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -7.365 -10.712 4.712 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -9.177 -12.591 3.690 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -8.410 -11.189 5.518 1.00 0.00 C ATOM 1899 CZ PHE A 138 -9.333 -12.113 5.000 1.00 0.00 C ATOM 0 H PHE A 138 -3.800 -10.805 1.067 1.00 0.00 H new ATOM 0 HA PHE A 138 -4.635 -11.814 3.725 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.751 -9.714 2.839 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -6.346 -10.675 1.499 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -8.005 -12.501 1.882 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.675 -9.981 5.106 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.872 -13.318 3.296 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.505 -10.846 6.538 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.159 -12.454 5.607 1.00 0.00 H new ATOM 1909 N ALA A 139 -5.007 -14.071 2.598 1.00 0.00 N ATOM 1910 CA ALA A 139 -5.406 -15.331 2.006 1.00 0.00 C ATOM 1911 C ALA A 139 -6.900 -15.524 2.208 1.00 0.00 C ATOM 1912 O ALA A 139 -7.430 -15.255 3.286 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.615 -16.476 2.618 1.00 0.00 C ATOM 0 H ALA A 139 -4.680 -14.140 3.562 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.194 -15.320 0.937 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.926 -17.417 2.163 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.551 -16.320 2.439 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -4.800 -16.513 3.691 1.00 0.00 H new ATOM 1919 N THR A 140 -7.564 -16.037 1.184 1.00 0.00 N ATOM 1920 CA THR A 140 -8.954 -16.450 1.226 1.00 0.00 C ATOM 1921 C THR A 140 -9.052 -17.980 1.343 1.00 0.00 C ATOM 1922 O THR A 140 -10.123 -18.550 1.170 1.00 0.00 O ATOM 1923 CB THR A 140 -9.704 -15.837 0.036 1.00 0.00 C ATOM 1924 OG1 THR A 140 -9.110 -16.168 -1.207 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.675 -14.303 0.088 1.00 0.00 C ATOM 0 H THR A 140 -7.133 -16.181 0.271 1.00 0.00 H new ATOM 0 HA THR A 140 -9.451 -16.069 2.118 1.00 0.00 H new ATOM 0 HB THR A 140 -10.715 -16.237 0.110 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.623 -15.757 -1.934 1.00 0.00 H new ATOM 0 HG21 THR A 140 -10.215 -13.900 -0.769 1.00 0.00 H new ATOM 0 HG22 THR A 140 -10.148 -13.961 1.009 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.642 -13.958 0.061 1.00 0.00 H new ATOM 1933 N GLY A 141 -7.942 -18.648 1.666 1.00 0.00 N ATOM 1934 CA GLY A 141 -7.832 -20.081 1.828 1.00 0.00 C ATOM 1935 C GLY A 141 -6.346 -20.439 1.814 1.00 0.00 C ATOM 1936 O GLY A 141 -5.508 -19.619 2.194 1.00 0.00 O ATOM 0 H GLY A 141 -7.056 -18.170 1.828 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.292 -20.396 2.764 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.357 -20.598 1.025 1.00 0.00 H new ATOM 1940 N ALA A 142 -6.000 -21.664 1.429 1.00 0.00 N ATOM 1941 CA ALA A 142 -4.632 -22.137 1.326 1.00 0.00 C ATOM 1942 C ALA A 142 -3.938 -21.442 0.159 1.00 0.00 C ATOM 1943 O ALA A 142 -4.083 -21.859 -0.990 1.00 0.00 O ATOM 1944 CB ALA A 142 -4.618 -23.657 1.181 1.00 0.00 C ATOM 0 H ALA A 142 -6.688 -22.373 1.173 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.081 -21.891 2.234 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.588 -24.006 1.104 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -5.090 -24.110 2.053 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -5.165 -23.942 0.283 1.00 0.00 H new ATOM 1950 N ALA A 143 -3.215 -20.366 0.448 1.00 0.00 N ATOM 1951 CA ALA A 143 -2.474 -19.607 -0.541 1.00 0.00 C ATOM 1952 C ALA A 143 -1.467 -20.526 -1.227 1.00 0.00 C ATOM 1953 O ALA A 143 -0.618 -21.108 -0.541 1.00 0.00 O ATOM 1954 CB ALA A 143 -1.772 -18.429 0.120 1.00 0.00 C ATOM 0 H ALA A 143 -3.129 -19.994 1.394 1.00 0.00 H new ATOM 0 HA ALA A 143 -3.160 -19.212 -1.290 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.219 -17.866 -0.632 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -2.512 -17.780 0.587 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.081 -18.796 0.879 1.00 0.00 H new ATOM 1960 N THR A 144 -1.539 -20.678 -2.550 1.00 0.00 N ATOM 1961 CA THR A 144 -0.452 -21.361 -3.245 1.00 0.00 C ATOM 1962 C THR A 144 0.740 -20.403 -3.314 1.00 0.00 C ATOM 1963 O THR A 144 0.561 -19.187 -3.192 1.00 0.00 O ATOM 1964 CB THR A 144 -0.866 -21.853 -4.643 1.00 0.00 C ATOM 1965 OG1 THR A 144 -1.172 -20.784 -5.519 1.00 0.00 O ATOM 1966 CG2 THR A 144 -2.042 -22.827 -4.556 1.00 0.00 C ATOM 0 H THR A 144 -2.305 -20.352 -3.140 1.00 0.00 H new ATOM 0 HA THR A 144 -0.179 -22.259 -2.691 1.00 0.00 H new ATOM 0 HB THR A 144 -0.007 -22.379 -5.059 1.00 0.00 H new ATOM 0 HG1 THR A 144 -0.341 -20.381 -5.846 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.314 -23.159 -5.558 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.757 -23.689 -3.953 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.894 -22.328 -4.095 1.00 0.00 H new ATOM 1974 N PRO A 145 1.955 -20.903 -3.565 1.00 0.00 N ATOM 1975 CA PRO A 145 3.017 -20.057 -4.062 1.00 0.00 C ATOM 1976 C PRO A 145 2.714 -19.605 -5.501 1.00 0.00 C ATOM 1977 O PRO A 145 1.732 -20.040 -6.122 1.00 0.00 O ATOM 1978 CB PRO A 145 4.297 -20.878 -3.900 1.00 0.00 C ATOM 1979 CG PRO A 145 3.853 -22.303 -3.585 1.00 0.00 C ATOM 1980 CD PRO A 145 2.335 -22.299 -3.659 1.00 0.00 C ATOM 0 HA PRO A 145 3.124 -19.121 -3.513 1.00 0.00 H new ATOM 0 HB2 PRO A 145 4.895 -20.849 -4.811 1.00 0.00 H new ATOM 0 HB3 PRO A 145 4.917 -20.477 -3.098 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.276 -23.010 -4.299 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.194 -22.607 -2.595 1.00 0.00 H new ATOM 0 HD2 PRO A 145 1.985 -22.741 -4.592 1.00 0.00 H new ATOM 0 HD3 PRO A 145 1.899 -22.882 -2.847 1.00 0.00 H new ATOM 1988 N GLY A 146 3.551 -18.712 -6.025 1.00 0.00 N ATOM 1989 CA GLY A 146 3.495 -18.279 -7.415 1.00 0.00 C ATOM 1990 C GLY A 146 4.188 -16.937 -7.596 1.00 0.00 C ATOM 1991 O GLY A 146 5.407 -16.859 -7.501 1.00 0.00 O ATOM 0 H GLY A 146 4.295 -18.265 -5.488 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.969 -19.026 -8.052 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.456 -18.202 -7.734 1.00 0.00 H new ATOM 1995 N ALA A 147 3.415 -15.885 -7.861 1.00 0.00 N ATOM 1996 CA ALA A 147 3.809 -14.480 -7.967 1.00 0.00 C ATOM 1997 C ALA A 147 2.708 -13.683 -7.271 1.00 0.00 C ATOM 1998 O ALA A 147 1.574 -14.160 -7.229 1.00 0.00 O ATOM 1999 CB ALA A 147 3.877 -14.077 -9.448 1.00 0.00 C ATOM 0 H ALA A 147 2.414 -16.003 -8.020 1.00 0.00 H new ATOM 0 HA ALA A 147 4.785 -14.298 -7.517 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.171 -13.030 -9.527 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.610 -14.699 -9.961 1.00 0.00 H new ATOM 0 HB3 ALA A 147 2.899 -14.215 -9.908 1.00 0.00 H new ATOM 2005 N ALA A 148 2.988 -12.499 -6.723 1.00 0.00 N ATOM 2006 CA ALA A 148 1.975 -11.777 -5.966 1.00 0.00 C ATOM 2007 C ALA A 148 2.106 -10.266 -6.152 1.00 0.00 C ATOM 2008 O ALA A 148 2.573 -9.565 -5.256 1.00 0.00 O ATOM 2009 CB ALA A 148 1.957 -12.231 -4.503 1.00 0.00 C ATOM 0 H ALA A 148 3.891 -12.030 -6.789 1.00 0.00 H new ATOM 0 HA ALA A 148 0.993 -12.028 -6.366 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.192 -11.677 -3.959 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.735 -13.297 -4.456 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.931 -12.043 -4.052 1.00 0.00 H new ATOM 2015 N ASN A 149 1.679 -9.745 -7.302 1.00 0.00 N ATOM 2016 CA ASN A 149 1.791 -8.319 -7.621 1.00 0.00 C ATOM 2017 C ASN A 149 0.385 -7.782 -7.805 1.00 0.00 C ATOM 2018 O ASN A 149 -0.498 -8.552 -8.154 1.00 0.00 O ATOM 2019 CB ASN A 149 2.607 -8.100 -8.906 1.00 0.00 C ATOM 2020 CG ASN A 149 4.042 -8.598 -8.820 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.659 -8.655 -7.762 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.611 -8.961 -9.947 1.00 0.00 N ATOM 0 H ASN A 149 1.245 -10.299 -8.040 1.00 0.00 H new ATOM 0 HA ASN A 149 2.307 -7.799 -6.814 1.00 0.00 H new ATOM 0 HB2 ASN A 149 2.107 -8.605 -9.732 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.616 -7.036 -9.142 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.575 -9.294 -9.947 1.00 0.00 H new ATOM 0 HD22 ASN A 149 4.089 -8.910 -10.822 1.00 0.00 H new ATOM 2029 N ALA A 150 0.153 -6.479 -7.656 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.105 -5.803 -7.955 1.00 0.00 C ATOM 2031 C ALA A 150 -0.818 -4.314 -8.184 1.00 0.00 C ATOM 2032 O ALA A 150 0.223 -3.815 -7.755 1.00 0.00 O ATOM 2033 CB ALA A 150 -2.065 -5.938 -6.771 1.00 0.00 C ATOM 0 H ALA A 150 0.868 -5.840 -7.309 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.556 -6.251 -8.841 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.002 -5.431 -7.002 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.261 -6.993 -6.580 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.617 -5.487 -5.886 1.00 0.00 H new ATOM 2039 N ASP A 151 -1.760 -3.575 -8.762 1.00 0.00 N ATOM 2040 CA ASP A 151 -1.669 -2.118 -8.890 1.00 0.00 C ATOM 2041 C ASP A 151 -2.985 -1.533 -8.420 1.00 0.00 C ATOM 2042 O ASP A 151 -4.036 -1.755 -9.033 1.00 0.00 O ATOM 2043 CB ASP A 151 -1.380 -1.656 -10.322 1.00 0.00 C ATOM 2044 CG ASP A 151 -0.039 -2.132 -10.852 1.00 0.00 C ATOM 2045 OD1 ASP A 151 0.996 -1.477 -10.598 1.00 0.00 O ATOM 2046 OD2 ASP A 151 -0.010 -3.152 -11.567 1.00 0.00 O ATOM 0 H ASP A 151 -2.614 -3.969 -9.158 1.00 0.00 H new ATOM 0 HA ASP A 151 -0.832 -1.772 -8.284 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -2.171 -2.018 -10.979 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -1.410 -0.567 -10.357 1.00 0.00 H new ATOM 2051 N ALA A 152 -2.934 -0.815 -7.306 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.026 -0.009 -6.801 1.00 0.00 C ATOM 2053 C ALA A 152 -3.915 1.410 -7.346 1.00 0.00 C ATOM 2054 O ALA A 152 -2.869 1.820 -7.858 1.00 0.00 O ATOM 2055 CB ALA A 152 -3.947 0.029 -5.277 1.00 0.00 C ATOM 0 H ALA A 152 -2.104 -0.780 -6.714 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.976 -0.441 -7.117 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.765 0.634 -4.885 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.024 -0.984 -4.883 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -2.995 0.465 -4.973 1.00 0.00 H new ATOM 2061 N THR A 153 -4.964 2.185 -7.129 1.00 0.00 N ATOM 2062 CA THR A 153 -4.887 3.627 -7.012 1.00 0.00 C ATOM 2063 C THR A 153 -5.301 3.969 -5.582 1.00 0.00 C ATOM 2064 O THR A 153 -5.997 3.178 -4.928 1.00 0.00 O ATOM 2065 CB THR A 153 -5.744 4.307 -8.099 1.00 0.00 C ATOM 2066 OG1 THR A 153 -6.998 3.660 -8.268 1.00 0.00 O ATOM 2067 CG2 THR A 153 -5.018 4.251 -9.444 1.00 0.00 C ATOM 0 H THR A 153 -5.911 1.820 -7.028 1.00 0.00 H new ATOM 0 HA THR A 153 -3.879 4.005 -7.184 1.00 0.00 H new ATOM 0 HB THR A 153 -5.907 5.335 -7.776 1.00 0.00 H new ATOM 0 HG1 THR A 153 -7.513 4.120 -8.963 1.00 0.00 H new ATOM 0 HG21 THR A 153 -5.629 4.733 -10.207 1.00 0.00 H new ATOM 0 HG22 THR A 153 -4.062 4.769 -9.363 1.00 0.00 H new ATOM 0 HG23 THR A 153 -4.845 3.211 -9.721 1.00 0.00 H new ATOM 2075 N PHE A 154 -4.864 5.125 -5.078 1.00 0.00 N ATOM 2076 CA PHE A 154 -5.361 5.671 -3.824 1.00 0.00 C ATOM 2077 C PHE A 154 -5.980 7.041 -4.077 1.00 0.00 C ATOM 2078 O PHE A 154 -5.565 7.768 -4.982 1.00 0.00 O ATOM 2079 CB PHE A 154 -4.274 5.716 -2.740 1.00 0.00 C ATOM 2080 CG PHE A 154 -3.313 6.892 -2.804 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -2.143 6.809 -3.575 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -3.565 8.063 -2.058 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -1.221 7.866 -3.563 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -2.634 9.117 -2.042 1.00 0.00 C ATOM 2085 CZ PHE A 154 -1.454 9.015 -2.793 1.00 0.00 C ATOM 0 H PHE A 154 -4.157 5.704 -5.531 1.00 0.00 H new ATOM 0 HA PHE A 154 -6.134 5.007 -3.437 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.762 5.724 -1.765 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -3.694 4.795 -2.798 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.953 5.932 -4.177 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.482 8.151 -1.494 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.320 7.794 -4.154 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.827 10.002 -1.453 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.730 9.816 -2.779 1.00 0.00 H new ATOM 2095 N LYS A 155 -6.940 7.413 -3.235 1.00 0.00 N ATOM 2096 CA LYS A 155 -7.542 8.736 -3.159 1.00 0.00 C ATOM 2097 C LYS A 155 -7.354 9.267 -1.749 1.00 0.00 C ATOM 2098 O LYS A 155 -6.991 8.520 -0.841 1.00 0.00 O ATOM 2099 CB LYS A 155 -9.039 8.691 -3.498 1.00 0.00 C ATOM 2100 CG LYS A 155 -9.376 8.100 -4.869 1.00 0.00 C ATOM 2101 CD LYS A 155 -10.568 8.881 -5.425 1.00 0.00 C ATOM 2102 CE LYS A 155 -11.239 8.122 -6.559 1.00 0.00 C ATOM 2103 NZ LYS A 155 -11.911 9.064 -7.474 1.00 0.00 N ATOM 0 H LYS A 155 -7.337 6.766 -2.554 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.057 9.388 -3.886 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.552 8.109 -2.732 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.438 9.704 -3.448 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.521 8.176 -5.540 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.619 7.041 -4.781 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.290 9.064 -4.629 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.234 9.855 -5.783 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -10.497 7.539 -7.105 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.964 7.416 -6.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -12.366 8.534 -8.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -12.631 9.602 -6.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.210 9.721 -7.872 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.651 10.538 -1.551 1.00 0.00 N ATOM 2118 CA VAL A 156 -7.517 11.257 -0.308 1.00 0.00 C ATOM 2119 C VAL A 156 -8.879 11.880 -0.025 1.00 0.00 C ATOM 2120 O VAL A 156 -9.467 12.475 -0.921 1.00 0.00 O ATOM 2121 CB VAL A 156 -6.366 12.281 -0.446 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -6.234 12.995 0.890 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -5.045 11.571 -0.787 1.00 0.00 C ATOM 0 H VAL A 156 -8.013 11.126 -2.301 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.249 10.624 0.538 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.583 12.985 -1.249 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -5.429 13.728 0.833 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -7.170 13.501 1.126 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -6.008 12.268 1.670 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -4.248 12.309 -0.880 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.796 10.866 0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.153 11.034 -1.729 1.00 0.00 H new ATOM 2133 N GLN A 157 -9.398 11.741 1.194 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.533 12.497 1.694 1.00 0.00 C ATOM 2135 C GLN A 157 -9.945 13.467 2.700 1.00 0.00 C ATOM 2136 O GLN A 157 -9.788 13.149 3.882 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.641 11.598 2.283 1.00 0.00 C ATOM 2138 CG GLN A 157 -12.878 12.421 2.681 1.00 0.00 C ATOM 2139 CD GLN A 157 -14.027 11.563 3.217 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -14.866 11.068 2.472 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.175 11.413 4.522 1.00 0.00 N ATOM 0 H GLN A 157 -9.026 11.080 1.876 1.00 0.00 H new ATOM 0 HA GLN A 157 -11.049 13.026 0.893 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.925 10.841 1.552 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.257 11.069 3.156 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.593 13.150 3.440 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.227 12.983 1.815 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -13.491 11.815 5.162 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -14.974 10.895 4.888 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.564 14.639 2.208 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.310 15.799 3.049 1.00 0.00 C ATOM 2152 C TYR A 158 -10.614 16.153 3.755 1.00 0.00 C ATOM 2153 O TYR A 158 -11.686 15.945 3.184 1.00 0.00 O ATOM 2154 CB TYR A 158 -8.824 16.949 2.170 1.00 0.00 C ATOM 2155 CG TYR A 158 -7.489 16.664 1.534 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -6.304 16.724 2.293 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -7.453 16.244 0.199 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -5.069 16.403 1.701 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -6.226 15.899 -0.387 1.00 0.00 C ATOM 2160 CZ TYR A 158 -5.023 15.997 0.347 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.843 15.633 -0.223 1.00 0.00 O ATOM 0 H TYR A 158 -9.423 14.811 1.213 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.541 15.596 3.795 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.561 17.142 1.390 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.751 17.855 2.771 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.344 17.017 3.332 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -8.365 16.186 -0.377 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -4.159 16.466 2.279 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.201 15.555 -1.410 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.995 15.382 -1.158 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.542 16.632 4.995 1.00 0.00 N ATOM 2172 CA GLN A 159 -11.708 16.941 5.810 1.00 0.00 C ATOM 2173 C GLN A 159 -11.333 17.816 7.006 1.00 0.00 C ATOM 2174 O GLN A 159 -10.157 18.001 7.317 1.00 0.00 O ATOM 2175 CB GLN A 159 -12.416 15.633 6.228 1.00 0.00 C ATOM 2176 CG GLN A 159 -11.540 14.495 6.780 1.00 0.00 C ATOM 2177 CD GLN A 159 -12.182 13.129 6.547 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -13.361 12.921 6.805 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -11.462 12.164 6.003 1.00 0.00 N ATOM 0 H GLN A 159 -9.657 16.818 5.466 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.413 17.525 5.218 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -13.161 15.881 6.984 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.956 15.251 5.362 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.561 14.524 6.302 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.378 14.644 7.847 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -10.479 12.323 5.783 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -11.889 11.260 5.803 1.00 0.00 H new ATOM 2188 N GLY A 160 -12.336 18.338 7.706 1.00 0.00 N ATOM 2189 CA GLY A 160 -12.155 19.305 8.779 1.00 0.00 C ATOM 2190 C GLY A 160 -13.190 20.398 8.594 1.00 0.00 C ATOM 2191 O GLY A 160 -14.318 20.255 9.080 1.00 0.00 O ATOM 0 H GLY A 160 -13.313 18.096 7.539 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -12.275 18.825 9.750 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.149 19.723 8.752 1.00 0.00 H new ATOM 2240 N ALA A 167 -15.759 17.538 3.847 1.00 0.00 N ATOM 2241 CA ALA A 167 -14.820 16.612 3.248 1.00 0.00 C ATOM 2242 C ALA A 167 -14.679 16.886 1.748 1.00 0.00 C ATOM 2243 O ALA A 167 -15.550 17.513 1.136 1.00 0.00 O ATOM 2244 CB ALA A 167 -15.319 15.193 3.518 1.00 0.00 C ATOM 0 HA ALA A 167 -13.829 16.736 3.685 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -14.629 14.474 3.077 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.378 15.026 4.594 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -16.307 15.065 3.077 1.00 0.00 H new ATOM 2250 N THR A 168 -13.590 16.400 1.153 1.00 0.00 N ATOM 2251 CA THR A 168 -13.165 16.647 -0.219 1.00 0.00 C ATOM 2252 C THR A 168 -12.391 15.404 -0.684 1.00 0.00 C ATOM 2253 O THR A 168 -11.257 15.187 -0.252 1.00 0.00 O ATOM 2254 CB THR A 168 -12.309 17.933 -0.236 1.00 0.00 C ATOM 2255 OG1 THR A 168 -13.028 19.022 0.316 1.00 0.00 O ATOM 2256 CG2 THR A 168 -11.820 18.353 -1.619 1.00 0.00 C ATOM 0 H THR A 168 -12.944 15.786 1.649 1.00 0.00 H new ATOM 0 HA THR A 168 -13.999 16.806 -0.902 1.00 0.00 H new ATOM 0 HB THR A 168 -11.433 17.683 0.362 1.00 0.00 H new ATOM 0 HG1 THR A 168 -12.468 19.826 0.298 1.00 0.00 H new ATOM 0 HG21 THR A 168 -11.228 19.264 -1.534 1.00 0.00 H new ATOM 0 HG22 THR A 168 -11.206 17.559 -2.044 1.00 0.00 H new ATOM 0 HG23 THR A 168 -12.677 18.536 -2.268 1.00 0.00 H new ATOM 2264 N THR A 169 -13.026 14.557 -1.498 1.00 0.00 N ATOM 2265 CA THR A 169 -12.549 13.231 -1.886 1.00 0.00 C ATOM 2266 C THR A 169 -11.951 13.292 -3.285 1.00 0.00 C ATOM 2267 O THR A 169 -12.656 13.483 -4.276 1.00 0.00 O ATOM 2268 CB THR A 169 -13.669 12.179 -1.780 1.00 0.00 C ATOM 2269 OG1 THR A 169 -14.546 12.481 -0.712 1.00 0.00 O ATOM 2270 CG2 THR A 169 -13.094 10.776 -1.559 1.00 0.00 C ATOM 0 H THR A 169 -13.925 14.788 -1.922 1.00 0.00 H new ATOM 0 HA THR A 169 -11.767 12.918 -1.194 1.00 0.00 H new ATOM 0 HB THR A 169 -14.216 12.201 -2.722 1.00 0.00 H new ATOM 0 HG1 THR A 169 -15.250 11.801 -0.665 1.00 0.00 H new ATOM 0 HG21 THR A 169 -13.909 10.056 -1.488 1.00 0.00 H new ATOM 0 HG22 THR A 169 -12.448 10.512 -2.396 1.00 0.00 H new ATOM 0 HG23 THR A 169 -12.516 10.761 -0.635 1.00 0.00 H new ATOM 2278 N VAL A 170 -10.634 13.166 -3.365 1.00 0.00 N ATOM 2279 CA VAL A 170 -9.828 13.575 -4.498 1.00 0.00 C ATOM 2280 C VAL A 170 -8.786 12.511 -4.796 1.00 0.00 C ATOM 2281 O VAL A 170 -8.360 11.813 -3.880 1.00 0.00 O ATOM 2282 CB VAL A 170 -9.184 14.929 -4.160 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -10.279 15.998 -4.079 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -8.377 14.960 -2.863 1.00 0.00 C ATOM 0 H VAL A 170 -10.080 12.760 -2.611 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.439 13.688 -5.394 1.00 0.00 H new ATOM 0 HB VAL A 170 -8.472 15.121 -4.962 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -9.830 16.962 -3.839 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -10.793 16.066 -5.038 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -10.994 15.728 -3.302 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.964 15.958 -2.715 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -9.026 14.708 -2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.564 14.237 -2.923 1.00 0.00 H new ATOM 2294 N ASN A 171 -8.371 12.339 -6.052 1.00 0.00 N ATOM 2295 CA ASN A 171 -7.386 11.307 -6.348 1.00 0.00 C ATOM 2296 C ASN A 171 -6.024 11.623 -5.727 1.00 0.00 C ATOM 2297 O ASN A 171 -5.732 12.759 -5.342 1.00 0.00 O ATOM 2298 CB ASN A 171 -7.271 11.048 -7.853 1.00 0.00 C ATOM 2299 CG ASN A 171 -7.507 9.572 -8.108 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -6.689 8.734 -7.760 1.00 0.00 O ATOM 2301 ND2 ASN A 171 -8.683 9.230 -8.603 1.00 0.00 N ATOM 0 H ASN A 171 -8.690 12.882 -6.854 1.00 0.00 H new ATOM 0 HA ASN A 171 -7.743 10.386 -5.887 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -8.001 11.648 -8.397 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -6.285 11.342 -8.213 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -8.927 8.245 -8.703 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -9.347 9.951 -8.885 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.185 10.597 -5.644 1.00 0.00 N ATOM 2309 CA GLY A 172 -3.820 10.690 -5.169 1.00 0.00 C ATOM 2310 C GLY A 172 -2.896 10.193 -6.265 1.00 0.00 C ATOM 2311 O GLY A 172 -2.332 11.000 -7.006 1.00 0.00 O ATOM 0 H GLY A 172 -5.450 9.650 -5.915 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.579 11.720 -4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.692 10.094 -4.266 1.00 0.00 H new ATOM 2315 N GLY A 173 -2.759 8.873 -6.374 1.00 0.00 N ATOM 2316 CA GLY A 173 -1.707 8.241 -7.153 1.00 0.00 C ATOM 2317 C GLY A 173 -1.894 6.722 -7.201 1.00 0.00 C ATOM 2318 O GLY A 173 -3.030 6.239 -7.133 1.00 0.00 O ATOM 0 H GLY A 173 -3.384 8.209 -5.917 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.709 8.643 -8.166 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -0.736 8.478 -6.718 1.00 0.00 H new ATOM 2322 N THR A 174 -0.811 5.970 -7.387 1.00 0.00 N ATOM 2323 CA THR A 174 -0.791 4.580 -7.827 1.00 0.00 C ATOM 2324 C THR A 174 0.053 3.732 -6.872 1.00 0.00 C ATOM 2325 O THR A 174 1.281 3.793 -6.913 1.00 0.00 O ATOM 2326 CB THR A 174 -0.216 4.518 -9.252 1.00 0.00 C ATOM 2327 OG1 THR A 174 -0.737 5.543 -10.073 1.00 0.00 O ATOM 2328 CG2 THR A 174 -0.469 3.155 -9.882 1.00 0.00 C ATOM 0 H THR A 174 0.127 6.336 -7.225 1.00 0.00 H new ATOM 0 HA THR A 174 -1.805 4.181 -7.826 1.00 0.00 H new ATOM 0 HB THR A 174 0.860 4.671 -9.171 1.00 0.00 H new ATOM 0 HG1 THR A 174 -0.247 6.375 -9.908 1.00 0.00 H new ATOM 0 HG21 THR A 174 -0.053 3.137 -10.889 1.00 0.00 H new ATOM 0 HG22 THR A 174 0.006 2.382 -9.279 1.00 0.00 H new ATOM 0 HG23 THR A 174 -1.542 2.970 -9.929 1.00 0.00 H new ATOM 2336 N VAL A 175 -0.581 2.910 -6.034 1.00 0.00 N ATOM 2337 CA VAL A 175 0.160 2.098 -5.071 1.00 0.00 C ATOM 2338 C VAL A 175 0.402 0.732 -5.707 1.00 0.00 C ATOM 2339 O VAL A 175 -0.520 -0.063 -5.907 1.00 0.00 O ATOM 2340 CB VAL A 175 -0.546 2.042 -3.709 1.00 0.00 C ATOM 2341 CG1 VAL A 175 0.428 1.539 -2.634 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -1.096 3.414 -3.293 1.00 0.00 C ATOM 0 H VAL A 175 -1.593 2.790 -6.003 1.00 0.00 H new ATOM 0 HA VAL A 175 1.127 2.548 -4.846 1.00 0.00 H new ATOM 0 HB VAL A 175 -1.386 1.354 -3.805 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -0.081 1.502 -1.671 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.778 0.541 -2.898 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.280 2.216 -2.569 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -1.588 3.330 -2.324 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -0.276 4.129 -3.223 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -1.815 3.758 -4.036 1.00 0.00 H new ATOM 2352 N HIS A 176 1.646 0.486 -6.102 1.00 0.00 N ATOM 2353 CA HIS A 176 2.061 -0.714 -6.813 1.00 0.00 C ATOM 2354 C HIS A 176 2.472 -1.758 -5.775 1.00 0.00 C ATOM 2355 O HIS A 176 3.556 -1.666 -5.204 1.00 0.00 O ATOM 2356 CB HIS A 176 3.216 -0.356 -7.754 1.00 0.00 C ATOM 2357 CG HIS A 176 2.955 0.807 -8.674 1.00 0.00 C ATOM 2358 ND1 HIS A 176 2.426 0.725 -9.941 1.00 0.00 N ATOM 2359 CD2 HIS A 176 3.252 2.118 -8.416 1.00 0.00 C ATOM 2360 CE1 HIS A 176 2.431 1.963 -10.460 1.00 0.00 C ATOM 2361 NE2 HIS A 176 2.935 2.830 -9.559 1.00 0.00 N ATOM 0 H HIS A 176 2.414 1.135 -5.931 1.00 0.00 H new ATOM 0 HA HIS A 176 1.254 -1.125 -7.419 1.00 0.00 H new ATOM 0 HB2 HIS A 176 4.098 -0.133 -7.153 1.00 0.00 H new ATOM 0 HB3 HIS A 176 3.456 -1.231 -8.359 1.00 0.00 H new ATOM 0 HD1 HIS A 176 2.091 -0.121 -10.402 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.656 2.519 -7.498 1.00 0.00 H new ATOM 0 HE1 HIS A 176 2.084 2.225 -11.449 1.00 0.00 H new ATOM 2370 N PHE A 177 1.619 -2.726 -5.475 1.00 0.00 N ATOM 2371 CA PHE A 177 1.923 -3.785 -4.521 1.00 0.00 C ATOM 2372 C PHE A 177 2.727 -4.842 -5.266 1.00 0.00 C ATOM 2373 O PHE A 177 2.275 -5.354 -6.287 1.00 0.00 O ATOM 2374 CB PHE A 177 0.600 -4.287 -3.925 1.00 0.00 C ATOM 2375 CG PHE A 177 -0.064 -3.190 -3.119 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.532 -2.753 -1.920 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -1.279 -2.623 -3.548 1.00 0.00 C ATOM 2378 CE1 PHE A 177 -0.092 -1.761 -1.146 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -1.917 -1.653 -2.757 1.00 0.00 C ATOM 2380 CZ PHE A 177 -1.322 -1.222 -1.558 1.00 0.00 C ATOM 0 H PHE A 177 0.690 -2.800 -5.889 1.00 0.00 H new ATOM 0 HA PHE A 177 2.529 -3.456 -3.677 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.066 -4.614 -4.724 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.785 -5.153 -3.290 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.469 -3.181 -1.596 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.720 -2.933 -4.484 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.373 -1.413 -0.235 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -2.864 -1.239 -3.070 1.00 0.00 H new ATOM 0 HZ PHE A 177 -1.812 -0.474 -0.952 1.00 0.00 H new ATOM 2390 N LYS A 178 3.938 -5.143 -4.811 1.00 0.00 N ATOM 2391 CA LYS A 178 4.788 -6.165 -5.410 1.00 0.00 C ATOM 2392 C LYS A 178 5.218 -7.132 -4.322 1.00 0.00 C ATOM 2393 O LYS A 178 5.193 -6.785 -3.143 1.00 0.00 O ATOM 2394 CB LYS A 178 6.008 -5.516 -6.082 1.00 0.00 C ATOM 2395 CG LYS A 178 5.692 -4.641 -7.301 1.00 0.00 C ATOM 2396 CD LYS A 178 5.307 -5.471 -8.529 1.00 0.00 C ATOM 2397 CE LYS A 178 5.052 -4.580 -9.749 1.00 0.00 C ATOM 2398 NZ LYS A 178 5.587 -5.134 -11.009 1.00 0.00 N ATOM 0 H LYS A 178 4.362 -4.679 -4.007 1.00 0.00 H new ATOM 0 HA LYS A 178 4.237 -6.707 -6.179 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.529 -4.907 -5.343 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.696 -6.304 -6.389 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.877 -3.960 -7.055 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.560 -4.026 -7.539 1.00 0.00 H new ATOM 0 HD2 LYS A 178 6.103 -6.180 -8.755 1.00 0.00 H new ATOM 0 HD3 LYS A 178 4.413 -6.055 -8.310 1.00 0.00 H new ATOM 0 HE2 LYS A 178 3.978 -4.425 -9.857 1.00 0.00 H new ATOM 0 HE3 LYS A 178 5.499 -3.602 -9.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 5.379 -4.481 -11.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 6.616 -5.257 -10.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 5.143 -6.055 -11.200 1.00 0.00 H new ATOM 2412 N GLY A 179 5.625 -8.324 -4.723 1.00 0.00 N ATOM 2413 CA GLY A 179 6.049 -9.394 -3.837 1.00 0.00 C ATOM 2414 C GLY A 179 5.604 -10.714 -4.441 1.00 0.00 C ATOM 2415 O GLY A 179 5.342 -10.789 -5.643 1.00 0.00 O ATOM 0 H GLY A 179 5.671 -8.582 -5.709 1.00 0.00 H new ATOM 0 HA2 GLY A 179 7.132 -9.378 -3.713 1.00 0.00 H new ATOM 0 HA3 GLY A 179 5.613 -9.263 -2.847 1.00 0.00 H new ATOM 2419 N GLU A 180 5.588 -11.788 -3.661 1.00 0.00 N ATOM 2420 CA GLU A 180 5.324 -13.137 -4.156 1.00 0.00 C ATOM 2421 C GLU A 180 5.048 -14.040 -2.951 1.00 0.00 C ATOM 2422 O GLU A 180 5.313 -13.659 -1.808 1.00 0.00 O ATOM 2423 CB GLU A 180 6.555 -13.556 -4.994 1.00 0.00 C ATOM 2424 CG GLU A 180 6.878 -15.045 -5.130 1.00 0.00 C ATOM 2425 CD GLU A 180 8.085 -15.242 -6.054 1.00 0.00 C ATOM 2426 OE1 GLU A 180 8.080 -14.754 -7.209 1.00 0.00 O ATOM 2427 OE2 GLU A 180 9.139 -15.731 -5.587 1.00 0.00 O ATOM 0 H GLU A 180 5.760 -11.748 -2.656 1.00 0.00 H new ATOM 0 HA GLU A 180 4.447 -13.206 -4.800 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.424 -13.153 -5.998 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.429 -13.066 -4.565 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.089 -15.470 -4.149 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.014 -15.577 -5.529 1.00 0.00 H new ATOM 2434 N VAL A 181 4.514 -15.235 -3.179 1.00 0.00 N ATOM 2435 CA VAL A 181 4.347 -16.244 -2.148 1.00 0.00 C ATOM 2436 C VAL A 181 5.283 -17.385 -2.549 1.00 0.00 C ATOM 2437 O VAL A 181 5.224 -17.845 -3.691 1.00 0.00 O ATOM 2438 CB VAL A 181 2.858 -16.636 -2.009 1.00 0.00 C ATOM 2439 CG1 VAL A 181 2.677 -17.707 -0.949 1.00 0.00 C ATOM 2440 CG2 VAL A 181 1.934 -15.455 -1.689 1.00 0.00 C ATOM 0 H VAL A 181 4.182 -15.530 -4.097 1.00 0.00 H new ATOM 0 HA VAL A 181 4.614 -15.899 -1.149 1.00 0.00 H new ATOM 0 HB VAL A 181 2.569 -17.017 -2.988 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.621 -17.966 -0.870 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.248 -18.593 -1.226 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.032 -17.332 0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.906 -15.809 -1.607 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.238 -15.000 -0.746 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.000 -14.715 -2.486 1.00 0.00 H new ATOM 2450 N VAL A 182 6.169 -17.785 -1.637 1.00 0.00 N ATOM 2451 CA VAL A 182 7.071 -18.923 -1.753 1.00 0.00 C ATOM 2452 C VAL A 182 6.569 -20.038 -0.858 1.00 0.00 C ATOM 2453 O VAL A 182 5.989 -19.760 0.192 1.00 0.00 O ATOM 2454 CB VAL A 182 8.490 -18.573 -1.284 1.00 0.00 C ATOM 2455 CG1 VAL A 182 9.213 -17.705 -2.304 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.574 -17.853 0.073 1.00 0.00 C ATOM 0 H VAL A 182 6.280 -17.294 -0.750 1.00 0.00 H new ATOM 0 HA VAL A 182 7.099 -19.217 -2.802 1.00 0.00 H new ATOM 0 HB VAL A 182 8.965 -19.548 -1.171 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.215 -17.475 -1.941 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.284 -18.239 -3.251 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.659 -16.778 -2.451 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.618 -17.651 0.313 1.00 0.00 H new ATOM 0 HG22 VAL A 182 8.025 -16.913 0.021 1.00 0.00 H new ATOM 0 HG23 VAL A 182 8.139 -18.485 0.848 1.00 0.00 H new ATOM 2466 N ASN A 183 6.866 -21.289 -1.207 1.00 0.00 N ATOM 2467 CA ASN A 183 6.278 -22.461 -0.572 1.00 0.00 C ATOM 2468 C ASN A 183 6.824 -22.784 0.823 1.00 0.00 C ATOM 2469 O ASN A 183 6.728 -23.926 1.257 1.00 0.00 O ATOM 2470 CB ASN A 183 6.371 -23.679 -1.492 1.00 0.00 C ATOM 2471 CG ASN A 183 5.413 -24.809 -1.105 1.00 0.00 C ATOM 2472 OD1 ASN A 183 5.701 -25.971 -1.374 1.00 0.00 O ATOM 2473 ND2 ASN A 183 4.248 -24.523 -0.542 1.00 0.00 N ATOM 0 H ASN A 183 7.530 -21.517 -1.947 1.00 0.00 H new ATOM 0 HA ASN A 183 5.232 -22.202 -0.410 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.160 -23.369 -2.515 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.393 -24.058 -1.478 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.587 -25.270 -0.331 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.013 -23.556 -0.320 1.00 0.00 H new ATOM 2480 N ALA A 184 7.346 -21.776 1.516 1.00 0.00 N ATOM 2481 CA ALA A 184 8.014 -21.800 2.801 1.00 0.00 C ATOM 2482 C ALA A 184 9.284 -22.641 2.764 1.00 0.00 C ATOM 2483 O ALA A 184 10.342 -21.993 2.603 1.00 0.00 O ATOM 2484 CB ALA A 184 7.044 -22.226 3.908 1.00 0.00 C ATOM 0 H ALA A 184 7.304 -20.826 1.147 1.00 0.00 H new ATOM 0 HA ALA A 184 8.339 -20.787 3.036 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.566 -22.237 4.865 1.00 0.00 H new ATOM 0 HB2 ALA A 184 6.214 -21.521 3.956 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.661 -23.223 3.692 1.00 0.00 H new