USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 676 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 62 HIS : no HE2:sc= -1.56 K(o=-2.1,f=-3.7) USER MOD Set 1.2: A 96 GLN : amide:sc= -0.575 K(o=-2.1,f=-1.6) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0728 USER MOD Single : A 77 SER OG : rot 61:sc= 1.22 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0.681 K(o=0.68,f=-0.9) USER MOD Single : A 90 MET CE :methyl 154:sc= -0.0349 (180deg=-1.18) USER MOD Single : A 92 LYS NZ :NH3+ 171:sc= -0.0102 (180deg=-0.119) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 1 K(o=1,f=-0.077) USER MOD Single : A 101 MET CE :methyl 160:sc= -0.117 (180deg=-0.523) USER MOD Single : A 102 ASN : amide:sc= -0.564 K(o=-0.56,f=0) USER MOD Single : A 103 THR OG1 : rot -160:sc= 0.0642 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 109 THR OG1 : rot 78:sc= 1.12 USER MOD Single : A 110 MET CE :methyl 176:sc= -4.78 (180deg=-4.93) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -27:sc= 0.0513 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0.603 K(o=0.6,f=-3.9!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -1.22 K(o=-1.2,f=-2.2) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= -0.718 K(o=-0.72,f=0) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 254 N ARG A 59 1.997 36.113 -14.866 1.00 0.00 N ATOM 255 CA ARG A 59 1.672 35.546 -16.167 1.00 0.00 C ATOM 256 C ARG A 59 1.244 34.086 -16.070 1.00 0.00 C ATOM 257 O ARG A 59 1.337 33.334 -17.039 1.00 0.00 O ATOM 258 CB ARG A 59 2.844 35.762 -17.112 1.00 0.00 C ATOM 259 CG ARG A 59 3.125 37.265 -17.139 1.00 0.00 C ATOM 260 CD ARG A 59 4.289 37.502 -18.077 1.00 0.00 C ATOM 261 NE ARG A 59 4.663 38.920 -18.097 1.00 0.00 N ATOM 262 CZ ARG A 59 5.376 39.507 -19.059 1.00 0.00 C ATOM 263 NH1 ARG A 59 5.824 38.821 -20.107 1.00 0.00 N ATOM 264 NH2 ARG A 59 5.649 40.806 -18.976 1.00 0.00 N ATOM 0 HA ARG A 59 0.805 36.064 -16.576 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.721 35.212 -16.771 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.607 35.396 -18.111 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.245 37.812 -17.477 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.361 37.627 -16.138 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.142 36.901 -17.763 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.023 37.177 -19.083 1.00 0.00 H new ATOM 0 HE ARG A 59 4.355 39.500 -17.317 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.624 37.824 -20.187 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.367 39.292 -20.830 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.313 41.348 -18.180 1.00 0.00 H new ATOM 0 HH22 ARG A 59 6.194 41.260 -19.709 1.00 0.00 H new ATOM 278 N VAL A 60 0.774 33.685 -14.887 1.00 0.00 N ATOM 279 CA VAL A 60 0.455 32.296 -14.602 1.00 0.00 C ATOM 280 C VAL A 60 -1.044 32.072 -14.433 1.00 0.00 C ATOM 281 O VAL A 60 -1.718 32.879 -13.794 1.00 0.00 O ATOM 282 CB VAL A 60 1.218 31.846 -13.354 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.151 30.327 -13.180 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.683 32.280 -13.432 1.00 0.00 C ATOM 0 H VAL A 60 0.606 34.318 -14.105 1.00 0.00 H new ATOM 0 HA VAL A 60 0.765 31.694 -15.456 1.00 0.00 H new ATOM 0 HB VAL A 60 0.744 32.320 -12.494 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.702 30.039 -12.285 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.111 30.018 -13.081 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.592 29.841 -14.050 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.208 31.951 -12.535 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.149 31.833 -14.310 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.737 33.366 -13.506 1.00 0.00 H new ATOM 294 N ILE A 61 -1.564 30.981 -14.999 1.00 0.00 N ATOM 295 CA ILE A 61 -2.955 30.601 -14.808 1.00 0.00 C ATOM 296 C ILE A 61 -3.005 29.250 -14.098 1.00 0.00 C ATOM 297 O ILE A 61 -2.116 28.414 -14.264 1.00 0.00 O ATOM 298 CB ILE A 61 -3.737 30.615 -16.138 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.316 32.007 -16.438 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.928 29.659 -16.080 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.295 32.895 -17.146 1.00 0.00 C ATOM 0 H ILE A 61 -1.035 30.345 -15.596 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.453 31.336 -14.176 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.026 30.318 -16.910 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.206 31.906 -17.060 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.629 32.481 -15.508 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.463 29.687 -17.029 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.572 28.646 -15.893 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.599 29.962 -15.276 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.737 33.872 -17.343 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.416 33.016 -16.512 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.002 32.432 -18.088 1.00 0.00 H new ATOM 313 N HIS A 62 -4.056 29.058 -13.306 1.00 0.00 N ATOM 314 CA HIS A 62 -4.259 27.838 -12.544 1.00 0.00 C ATOM 315 C HIS A 62 -5.645 27.288 -12.853 1.00 0.00 C ATOM 316 O HIS A 62 -6.581 28.050 -13.082 1.00 0.00 O ATOM 317 CB HIS A 62 -4.072 28.162 -11.059 1.00 0.00 C ATOM 318 CG HIS A 62 -4.636 27.143 -10.105 1.00 0.00 C ATOM 319 ND1 HIS A 62 -5.704 27.370 -9.233 1.00 0.00 N ATOM 320 CD2 HIS A 62 -4.191 25.861 -9.952 1.00 0.00 C ATOM 321 CE1 HIS A 62 -5.858 26.221 -8.556 1.00 0.00 C ATOM 322 NE2 HIS A 62 -4.970 25.301 -8.968 1.00 0.00 N ATOM 0 H HIS A 62 -4.793 29.751 -13.177 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.536 27.068 -12.814 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.006 28.273 -10.859 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.537 29.126 -10.852 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -6.250 28.226 -9.132 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.389 25.384 -10.495 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.596 26.058 -7.784 1.00 0.00 H new ATOM 330 N ILE A 63 -5.781 25.960 -12.862 1.00 0.00 N ATOM 331 CA ILE A 63 -7.043 25.312 -13.193 1.00 0.00 C ATOM 332 C ILE A 63 -7.435 24.364 -12.066 1.00 0.00 C ATOM 333 O ILE A 63 -6.569 23.759 -11.432 1.00 0.00 O ATOM 334 CB ILE A 63 -6.944 24.607 -14.559 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.208 25.492 -15.582 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.355 24.288 -15.047 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.480 25.089 -17.031 1.00 0.00 C ATOM 0 H ILE A 63 -5.024 25.312 -12.642 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.833 26.057 -13.287 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.372 23.685 -14.450 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.508 26.530 -15.438 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.136 25.441 -15.392 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.301 23.788 -16.014 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.850 23.635 -14.328 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.923 25.213 -15.148 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.932 25.751 -17.702 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.154 24.061 -17.190 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.548 25.167 -17.236 1.00 0.00 H new ATOM 349 N ARG A 64 -8.743 24.237 -11.821 1.00 0.00 N ATOM 350 CA ARG A 64 -9.300 23.403 -10.762 1.00 0.00 C ATOM 351 C ARG A 64 -10.263 22.381 -11.343 1.00 0.00 C ATOM 352 O ARG A 64 -10.710 22.536 -12.476 1.00 0.00 O ATOM 353 CB ARG A 64 -9.991 24.277 -9.716 1.00 0.00 C ATOM 354 CG ARG A 64 -8.965 25.085 -8.916 1.00 0.00 C ATOM 355 CD ARG A 64 -9.682 26.063 -7.983 1.00 0.00 C ATOM 356 NE ARG A 64 -10.262 27.180 -8.742 1.00 0.00 N ATOM 357 CZ ARG A 64 -11.543 27.558 -8.711 1.00 0.00 C ATOM 358 NH1 ARG A 64 -12.431 26.939 -7.936 1.00 0.00 N ATOM 359 NH2 ARG A 64 -11.951 28.573 -9.466 1.00 0.00 N ATOM 0 H ARG A 64 -9.455 24.723 -12.367 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.490 22.861 -10.274 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -10.691 24.954 -10.206 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.574 23.651 -9.040 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -8.333 24.413 -8.336 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.310 25.631 -9.595 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.468 25.541 -7.437 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.980 26.447 -7.242 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.633 27.712 -9.344 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -12.139 26.158 -7.349 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -13.404 27.246 -7.929 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -11.287 29.061 -10.067 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.928 28.864 -9.445 1.00 0.00 H new ATOM 373 N LYS A 65 -10.585 21.341 -10.568 1.00 0.00 N ATOM 374 CA LYS A 65 -11.486 20.271 -10.987 1.00 0.00 C ATOM 375 C LYS A 65 -11.004 19.603 -12.278 1.00 0.00 C ATOM 376 O LYS A 65 -11.806 19.027 -13.011 1.00 0.00 O ATOM 377 CB LYS A 65 -12.932 20.778 -11.100 1.00 0.00 C ATOM 378 CG LYS A 65 -13.475 21.318 -9.777 1.00 0.00 C ATOM 379 CD LYS A 65 -13.571 20.216 -8.721 1.00 0.00 C ATOM 380 CE LYS A 65 -14.332 20.739 -7.507 1.00 0.00 C ATOM 381 NZ LYS A 65 -14.542 19.675 -6.508 1.00 0.00 N ATOM 0 H LYS A 65 -10.222 21.220 -9.623 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.475 19.502 -10.214 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.979 21.563 -11.854 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.571 19.965 -11.445 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.827 22.116 -9.415 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.460 21.756 -9.938 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -14.079 19.345 -9.134 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.573 19.892 -8.426 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.778 21.562 -7.055 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -15.295 21.139 -7.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -15.062 20.061 -5.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.091 18.902 -6.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.621 19.311 -6.190 1.00 0.00 H new ATOM 395 N LEU A 66 -9.699 19.683 -12.555 1.00 0.00 N ATOM 396 CA LEU A 66 -9.087 19.154 -13.765 1.00 0.00 C ATOM 397 C LEU A 66 -9.492 17.694 -13.997 1.00 0.00 C ATOM 398 O LEU A 66 -9.470 16.901 -13.053 1.00 0.00 O ATOM 399 CB LEU A 66 -7.565 19.255 -13.616 1.00 0.00 C ATOM 400 CG LEU A 66 -6.835 18.882 -14.910 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.758 20.104 -15.818 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.428 18.391 -14.587 1.00 0.00 C ATOM 0 H LEU A 66 -9.029 20.128 -11.927 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.428 19.732 -14.624 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.296 20.271 -13.328 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.235 18.598 -12.811 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.381 18.087 -15.417 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.239 19.840 -16.739 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.766 20.446 -16.054 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.214 20.901 -15.310 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.914 18.127 -15.511 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.876 19.180 -14.077 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.488 17.514 -13.942 1.00 0.00 H new ATOM 414 N PRO A 67 -9.857 17.319 -15.231 1.00 0.00 N ATOM 415 CA PRO A 67 -10.169 15.941 -15.569 1.00 0.00 C ATOM 416 C PRO A 67 -8.895 15.089 -15.527 1.00 0.00 C ATOM 417 O PRO A 67 -7.787 15.606 -15.664 1.00 0.00 O ATOM 418 CB PRO A 67 -10.803 15.997 -16.956 1.00 0.00 C ATOM 419 CG PRO A 67 -10.202 17.258 -17.574 1.00 0.00 C ATOM 420 CD PRO A 67 -9.987 18.187 -16.387 1.00 0.00 C ATOM 0 HA PRO A 67 -10.855 15.473 -14.863 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.564 15.110 -17.542 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.890 16.057 -16.898 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.264 17.043 -18.087 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.874 17.700 -18.310 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.093 18.796 -16.523 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.825 18.873 -16.270 1.00 0.00 H new ATOM 428 N ILE A 68 -9.055 13.780 -15.340 1.00 0.00 N ATOM 429 CA ILE A 68 -7.945 12.864 -15.105 1.00 0.00 C ATOM 430 C ILE A 68 -7.370 12.274 -16.387 1.00 0.00 C ATOM 431 O ILE A 68 -6.174 12.395 -16.654 1.00 0.00 O ATOM 432 CB ILE A 68 -8.384 11.774 -14.116 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.347 10.655 -14.029 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.708 11.115 -14.527 1.00 0.00 C ATOM 435 CD1 ILE A 68 -6.044 11.149 -13.400 1.00 0.00 C ATOM 0 H ILE A 68 -9.967 13.324 -15.348 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.127 13.436 -14.667 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.498 12.281 -13.158 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -7.748 9.831 -13.439 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -7.146 10.265 -15.027 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.976 10.351 -13.797 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.493 11.870 -14.568 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.596 10.655 -15.509 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.328 10.328 -13.353 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -5.631 11.956 -14.005 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -6.242 11.515 -12.393 1.00 0.00 H new ATOM 447 N ASP A 69 -8.227 11.633 -17.183 1.00 0.00 N ATOM 448 CA ASP A 69 -7.851 10.985 -18.434 1.00 0.00 C ATOM 449 C ASP A 69 -7.525 11.957 -19.566 1.00 0.00 C ATOM 450 O ASP A 69 -7.308 11.549 -20.706 1.00 0.00 O ATOM 451 CB ASP A 69 -8.902 9.943 -18.835 1.00 0.00 C ATOM 452 CG ASP A 69 -8.890 8.707 -17.938 1.00 0.00 C ATOM 453 OD1 ASP A 69 -8.008 8.621 -17.054 1.00 0.00 O ATOM 454 OD2 ASP A 69 -9.775 7.848 -18.150 1.00 0.00 O ATOM 0 H ASP A 69 -9.221 11.550 -16.969 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.910 10.468 -18.247 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.891 10.401 -18.800 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -8.728 9.638 -19.867 1.00 0.00 H new ATOM 459 N VAL A 70 -7.491 13.251 -19.237 1.00 0.00 N ATOM 460 CA VAL A 70 -7.239 14.323 -20.179 1.00 0.00 C ATOM 461 C VAL A 70 -5.802 14.392 -20.694 1.00 0.00 C ATOM 462 O VAL A 70 -4.878 13.941 -20.021 1.00 0.00 O ATOM 463 CB VAL A 70 -7.708 15.631 -19.549 1.00 0.00 C ATOM 464 CG1 VAL A 70 -6.590 16.290 -18.737 1.00 0.00 C ATOM 465 CG2 VAL A 70 -8.217 16.622 -20.589 1.00 0.00 C ATOM 0 H VAL A 70 -7.643 13.581 -18.284 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.811 14.120 -21.084 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.533 15.369 -18.887 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -6.956 17.220 -18.301 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.273 15.616 -17.941 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.744 16.504 -19.390 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.539 17.537 -20.092 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -7.418 16.853 -21.293 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.059 16.185 -21.127 1.00 0.00 H new ATOM 475 N THR A 71 -5.611 14.960 -21.888 1.00 0.00 N ATOM 476 CA THR A 71 -4.281 15.175 -22.446 1.00 0.00 C ATOM 477 C THR A 71 -3.607 16.466 -22.017 1.00 0.00 C ATOM 478 O THR A 71 -4.241 17.365 -21.466 1.00 0.00 O ATOM 479 CB THR A 71 -4.219 14.990 -23.963 1.00 0.00 C ATOM 480 OG1 THR A 71 -4.428 16.223 -24.612 1.00 0.00 O ATOM 481 CG2 THR A 71 -5.258 13.985 -24.439 1.00 0.00 C ATOM 0 H THR A 71 -6.371 15.280 -22.488 1.00 0.00 H new ATOM 0 HA THR A 71 -3.693 14.375 -21.997 1.00 0.00 H new ATOM 0 HB THR A 71 -3.229 14.609 -24.211 1.00 0.00 H new ATOM 0 HG1 THR A 71 -4.385 16.093 -25.582 1.00 0.00 H new ATOM 0 HG21 THR A 71 -5.189 13.875 -25.521 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.076 13.021 -23.964 1.00 0.00 H new ATOM 0 HG23 THR A 71 -6.254 14.338 -24.173 1.00 0.00 H new ATOM 489 N GLU A 72 -2.306 16.544 -22.282 1.00 0.00 N ATOM 490 CA GLU A 72 -1.522 17.710 -21.943 1.00 0.00 C ATOM 491 C GLU A 72 -1.759 18.824 -22.958 1.00 0.00 C ATOM 492 O GLU A 72 -1.433 19.979 -22.694 1.00 0.00 O ATOM 493 CB GLU A 72 -0.042 17.321 -21.890 1.00 0.00 C ATOM 494 CG GLU A 72 0.219 16.301 -20.777 1.00 0.00 C ATOM 495 CD GLU A 72 -0.148 14.865 -21.160 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.343 14.602 -22.369 1.00 0.00 O ATOM 497 OE2 GLU A 72 -0.233 14.033 -20.233 1.00 0.00 O ATOM 0 H GLU A 72 -1.775 15.801 -22.736 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.826 18.084 -20.965 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.262 16.903 -22.850 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.566 18.210 -21.723 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.274 16.337 -20.504 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.349 16.588 -19.892 1.00 0.00 H new ATOM 504 N GLY A 73 -2.329 18.477 -24.116 1.00 0.00 N ATOM 505 CA GLY A 73 -2.607 19.437 -25.171 1.00 0.00 C ATOM 506 C GLY A 73 -3.871 20.244 -24.884 1.00 0.00 C ATOM 507 O GLY A 73 -4.001 21.359 -25.377 1.00 0.00 O ATOM 0 H GLY A 73 -2.608 17.522 -24.341 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.760 20.114 -25.279 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.718 18.912 -26.120 1.00 0.00 H new ATOM 511 N GLU A 74 -4.801 19.702 -24.091 1.00 0.00 N ATOM 512 CA GLU A 74 -6.032 20.408 -23.754 1.00 0.00 C ATOM 513 C GLU A 74 -5.732 21.570 -22.809 1.00 0.00 C ATOM 514 O GLU A 74 -6.303 22.654 -22.942 1.00 0.00 O ATOM 515 CB GLU A 74 -7.024 19.434 -23.115 1.00 0.00 C ATOM 516 CG GLU A 74 -7.392 18.284 -24.059 1.00 0.00 C ATOM 517 CD GLU A 74 -8.189 18.742 -25.282 1.00 0.00 C ATOM 518 OE1 GLU A 74 -8.653 19.903 -25.285 1.00 0.00 O ATOM 519 OE2 GLU A 74 -8.327 17.918 -26.213 1.00 0.00 O ATOM 0 H GLU A 74 -4.720 18.775 -23.672 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.475 20.814 -24.663 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.594 19.028 -22.200 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.928 19.972 -22.831 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.480 17.789 -24.392 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.974 17.544 -23.510 1.00 0.00 H new ATOM 526 N VAL A 75 -4.827 21.344 -21.850 1.00 0.00 N ATOM 527 CA VAL A 75 -4.403 22.361 -20.897 1.00 0.00 C ATOM 528 C VAL A 75 -3.689 23.505 -21.610 1.00 0.00 C ATOM 529 O VAL A 75 -3.648 24.624 -21.107 1.00 0.00 O ATOM 530 CB VAL A 75 -3.501 21.716 -19.841 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.173 22.703 -18.723 1.00 0.00 C ATOM 532 CG2 VAL A 75 -4.184 20.498 -19.218 1.00 0.00 C ATOM 0 H VAL A 75 -4.369 20.442 -21.717 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.278 22.783 -20.403 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.583 21.413 -20.344 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.531 22.219 -17.987 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.658 23.568 -19.141 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.096 23.028 -18.242 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.526 20.055 -18.470 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.116 20.806 -18.744 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.397 19.764 -19.995 1.00 0.00 H new ATOM 542 N ILE A 76 -3.126 23.227 -22.790 1.00 0.00 N ATOM 543 CA ILE A 76 -2.479 24.243 -23.604 1.00 0.00 C ATOM 544 C ILE A 76 -3.492 24.894 -24.549 1.00 0.00 C ATOM 545 O ILE A 76 -3.440 26.100 -24.779 1.00 0.00 O ATOM 546 CB ILE A 76 -1.350 23.600 -24.421 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.236 23.064 -23.514 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.781 24.612 -25.415 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.682 22.099 -24.274 1.00 0.00 C ATOM 0 H ILE A 76 -3.109 22.293 -23.200 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.067 25.011 -22.950 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.769 22.755 -24.968 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.350 23.896 -23.123 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.675 22.553 -22.657 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.019 24.147 -25.990 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.570 24.941 -26.091 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.386 25.472 -24.873 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.462 21.736 -23.605 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.098 21.256 -24.642 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.139 22.619 -25.116 1.00 0.00 H new ATOM 561 N SER A 77 -4.416 24.102 -25.103 1.00 0.00 N ATOM 562 CA SER A 77 -5.346 24.573 -26.121 1.00 0.00 C ATOM 563 C SER A 77 -6.278 25.657 -25.593 1.00 0.00 C ATOM 564 O SER A 77 -6.732 26.500 -26.364 1.00 0.00 O ATOM 565 CB SER A 77 -6.176 23.401 -26.651 1.00 0.00 C ATOM 566 OG SER A 77 -5.349 22.525 -27.386 1.00 0.00 O ATOM 0 H SER A 77 -4.536 23.120 -24.856 1.00 0.00 H new ATOM 0 HA SER A 77 -4.753 25.008 -26.925 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.640 22.868 -25.822 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.983 23.771 -27.284 1.00 0.00 H new ATOM 0 HG SER A 77 -4.645 22.173 -26.802 1.00 0.00 H new ATOM 572 N LEU A 78 -6.563 25.646 -24.290 1.00 0.00 N ATOM 573 CA LEU A 78 -7.397 26.668 -23.675 1.00 0.00 C ATOM 574 C LEU A 78 -6.635 27.983 -23.483 1.00 0.00 C ATOM 575 O LEU A 78 -7.254 29.014 -23.234 1.00 0.00 O ATOM 576 CB LEU A 78 -7.947 26.100 -22.365 1.00 0.00 C ATOM 577 CG LEU A 78 -6.840 25.793 -21.354 1.00 0.00 C ATOM 578 CD1 LEU A 78 -6.514 27.021 -20.515 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.322 24.688 -20.427 1.00 0.00 C ATOM 0 H LEU A 78 -6.225 24.935 -23.641 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.231 26.920 -24.330 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.647 26.812 -21.928 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.508 25.189 -22.574 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.944 25.489 -21.896 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.724 26.777 -19.804 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.179 27.828 -21.166 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.405 27.338 -19.973 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.543 24.458 -19.700 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.220 25.017 -19.905 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.548 23.796 -21.011 1.00 0.00 H new ATOM 591 N GLY A 79 -5.301 27.965 -23.596 1.00 0.00 N ATOM 592 CA GLY A 79 -4.488 29.157 -23.385 1.00 0.00 C ATOM 593 C GLY A 79 -3.854 29.676 -24.673 1.00 0.00 C ATOM 594 O GLY A 79 -3.138 30.674 -24.638 1.00 0.00 O ATOM 0 H GLY A 79 -4.765 27.131 -23.834 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.107 29.941 -22.949 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.702 28.932 -22.664 1.00 0.00 H new ATOM 598 N LEU A 80 -4.106 29.020 -25.805 1.00 0.00 N ATOM 599 CA LEU A 80 -3.494 29.381 -27.075 1.00 0.00 C ATOM 600 C LEU A 80 -4.255 30.499 -27.779 1.00 0.00 C ATOM 601 O LEU A 80 -3.634 31.468 -28.214 1.00 0.00 O ATOM 602 CB LEU A 80 -3.458 28.149 -27.980 1.00 0.00 C ATOM 603 CG LEU A 80 -2.161 27.359 -27.814 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.297 26.065 -28.607 1.00 0.00 C ATOM 605 CD2 LEU A 80 -0.985 28.159 -28.379 1.00 0.00 C ATOM 0 H LEU A 80 -4.741 28.224 -25.863 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.486 29.742 -26.871 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.307 27.505 -27.751 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.564 28.459 -29.020 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.981 27.157 -26.758 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.383 25.479 -28.507 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.140 25.490 -28.224 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.465 26.299 -29.658 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.064 27.588 -28.256 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.153 28.354 -29.438 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.899 29.105 -27.845 1.00 0.00 H new ATOM 617 N PRO A 81 -5.587 30.405 -27.914 1.00 0.00 N ATOM 618 CA PRO A 81 -6.365 31.435 -28.576 1.00 0.00 C ATOM 619 C PRO A 81 -6.298 32.780 -27.851 1.00 0.00 C ATOM 620 O PRO A 81 -6.769 33.779 -28.387 1.00 0.00 O ATOM 621 CB PRO A 81 -7.800 30.899 -28.605 1.00 0.00 C ATOM 622 CG PRO A 81 -7.854 29.881 -27.476 1.00 0.00 C ATOM 623 CD PRO A 81 -6.444 29.312 -27.480 1.00 0.00 C ATOM 0 HA PRO A 81 -5.975 31.633 -29.574 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.525 31.699 -28.452 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.031 30.438 -29.565 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.102 30.346 -26.522 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.603 29.111 -27.659 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.160 28.960 -26.488 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.366 28.460 -28.155 1.00 0.00 H new ATOM 631 N PHE A 82 -5.723 32.819 -26.642 1.00 0.00 N ATOM 632 CA PHE A 82 -5.588 34.046 -25.872 1.00 0.00 C ATOM 633 C PHE A 82 -4.229 34.742 -25.959 1.00 0.00 C ATOM 634 O PHE A 82 -4.057 35.843 -25.441 1.00 0.00 O ATOM 635 CB PHE A 82 -6.081 33.835 -24.442 1.00 0.00 C ATOM 636 CG PHE A 82 -7.583 33.677 -24.368 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.413 34.794 -24.517 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.142 32.407 -24.168 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.805 34.642 -24.480 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.534 32.256 -24.128 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.368 33.372 -24.287 1.00 0.00 C ATOM 0 H PHE A 82 -5.340 31.996 -26.177 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.241 34.773 -26.355 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.604 32.949 -24.023 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.777 34.682 -23.827 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.980 35.773 -24.660 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.501 31.547 -24.045 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.445 35.503 -24.600 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.966 31.278 -23.974 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.441 33.254 -24.261 1.00 0.00 H new ATOM 651 N GLY A 83 -3.271 34.086 -26.622 1.00 0.00 N ATOM 652 CA GLY A 83 -1.916 34.580 -26.802 1.00 0.00 C ATOM 653 C GLY A 83 -0.912 33.433 -26.724 1.00 0.00 C ATOM 654 O GLY A 83 -1.295 32.280 -26.532 1.00 0.00 O ATOM 0 H GLY A 83 -3.427 33.176 -27.056 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.831 35.080 -27.767 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.689 35.322 -26.037 1.00 0.00 H new ATOM 658 N LYS A 84 0.378 33.741 -26.873 1.00 0.00 N ATOM 659 CA LYS A 84 1.427 32.738 -26.759 1.00 0.00 C ATOM 660 C LYS A 84 1.516 32.244 -25.318 1.00 0.00 C ATOM 661 O LYS A 84 1.577 33.053 -24.396 1.00 0.00 O ATOM 662 CB LYS A 84 2.754 33.357 -27.211 1.00 0.00 C ATOM 663 CG LYS A 84 3.993 32.484 -26.954 1.00 0.00 C ATOM 664 CD LYS A 84 4.171 31.350 -27.968 1.00 0.00 C ATOM 665 CE LYS A 84 3.255 30.162 -27.679 1.00 0.00 C ATOM 666 NZ LYS A 84 3.505 29.055 -28.624 1.00 0.00 N ATOM 0 H LYS A 84 0.717 34.682 -27.073 1.00 0.00 H new ATOM 0 HA LYS A 84 1.200 31.882 -27.395 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.694 33.572 -28.278 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.887 34.311 -26.700 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.881 33.116 -26.970 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.924 32.057 -25.954 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.967 31.727 -28.970 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.209 31.016 -27.958 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.415 29.816 -26.658 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.214 30.476 -27.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.870 28.261 -28.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.329 29.382 -29.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.493 28.741 -28.538 1.00 0.00 H new ATOM 680 N VAL A 85 1.534 30.923 -25.128 1.00 0.00 N ATOM 681 CA VAL A 85 1.748 30.292 -23.831 1.00 0.00 C ATOM 682 C VAL A 85 2.875 29.301 -24.067 1.00 0.00 C ATOM 683 O VAL A 85 2.867 28.568 -25.056 1.00 0.00 O ATOM 684 CB VAL A 85 0.457 29.618 -23.336 1.00 0.00 C ATOM 685 CG1 VAL A 85 -0.300 28.936 -24.475 1.00 0.00 C ATOM 686 CG2 VAL A 85 0.741 28.572 -22.259 1.00 0.00 C ATOM 0 H VAL A 85 1.398 30.254 -25.886 1.00 0.00 H new ATOM 0 HA VAL A 85 2.012 31.004 -23.049 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.155 30.418 -22.918 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.205 28.472 -24.084 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.568 29.677 -25.228 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.333 28.172 -24.926 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.196 28.119 -21.936 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.396 27.801 -22.665 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.226 29.049 -21.407 1.00 0.00 H new ATOM 696 N THR A 86 3.847 29.277 -23.155 1.00 0.00 N ATOM 697 CA THR A 86 5.084 28.536 -23.372 1.00 0.00 C ATOM 698 C THR A 86 5.446 27.507 -22.309 1.00 0.00 C ATOM 699 O THR A 86 6.394 26.744 -22.496 1.00 0.00 O ATOM 700 CB THR A 86 6.239 29.474 -23.749 1.00 0.00 C ATOM 701 OG1 THR A 86 7.013 29.768 -22.606 1.00 0.00 O ATOM 702 CG2 THR A 86 5.756 30.788 -24.353 1.00 0.00 C ATOM 0 H THR A 86 3.799 29.763 -22.260 1.00 0.00 H new ATOM 0 HA THR A 86 4.881 27.900 -24.234 1.00 0.00 H new ATOM 0 HB THR A 86 6.832 28.951 -24.500 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.749 30.365 -22.854 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.615 31.412 -24.601 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.183 30.584 -25.258 1.00 0.00 H new ATOM 0 HG23 THR A 86 5.124 31.309 -23.633 1.00 0.00 H new ATOM 710 N ASN A 87 4.697 27.483 -21.201 1.00 0.00 N ATOM 711 CA ASN A 87 4.933 26.532 -20.121 1.00 0.00 C ATOM 712 C ASN A 87 3.667 25.777 -19.741 1.00 0.00 C ATOM 713 O ASN A 87 2.560 26.207 -20.056 1.00 0.00 O ATOM 714 CB ASN A 87 5.484 27.263 -18.910 1.00 0.00 C ATOM 715 CG ASN A 87 6.901 27.791 -19.108 1.00 0.00 C ATOM 716 OD1 ASN A 87 7.667 27.256 -19.904 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.266 28.845 -18.388 1.00 0.00 N ATOM 0 H ASN A 87 3.917 28.119 -21.033 1.00 0.00 H new ATOM 0 HA ASN A 87 5.658 25.799 -20.474 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.825 28.097 -18.669 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.473 26.589 -18.053 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.205 29.231 -18.489 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.608 29.269 -17.734 1.00 0.00 H new ATOM 724 N LEU A 88 3.852 24.644 -19.057 1.00 0.00 N ATOM 725 CA LEU A 88 2.757 23.761 -18.701 1.00 0.00 C ATOM 726 C LEU A 88 3.170 22.791 -17.599 1.00 0.00 C ATOM 727 O LEU A 88 4.239 22.185 -17.662 1.00 0.00 O ATOM 728 CB LEU A 88 2.370 22.953 -19.951 1.00 0.00 C ATOM 729 CG LEU A 88 1.581 21.679 -19.636 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.165 22.008 -19.170 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.517 20.814 -20.887 1.00 0.00 C ATOM 0 H LEU A 88 4.766 24.321 -18.739 1.00 0.00 H new ATOM 0 HA LEU A 88 1.921 24.359 -18.338 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.776 23.584 -20.612 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.276 22.685 -20.495 1.00 0.00 H new ATOM 0 HG LEU A 88 2.087 21.145 -18.832 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.371 21.084 -18.954 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.211 22.620 -18.269 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.358 22.556 -19.954 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.957 19.904 -20.672 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.021 21.365 -21.686 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.528 20.552 -21.200 1.00 0.00 H new ATOM 743 N LEU A 89 2.305 22.651 -16.595 1.00 0.00 N ATOM 744 CA LEU A 89 2.400 21.586 -15.608 1.00 0.00 C ATOM 745 C LEU A 89 1.001 21.218 -15.128 1.00 0.00 C ATOM 746 O LEU A 89 0.400 21.945 -14.338 1.00 0.00 O ATOM 747 CB LEU A 89 3.282 22.020 -14.433 1.00 0.00 C ATOM 748 CG LEU A 89 3.125 21.097 -13.213 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.542 19.653 -13.511 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.972 21.642 -12.071 1.00 0.00 C ATOM 0 H LEU A 89 1.515 23.279 -16.446 1.00 0.00 H new ATOM 0 HA LEU A 89 2.861 20.710 -16.065 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.325 22.027 -14.748 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.028 23.041 -14.148 1.00 0.00 H new ATOM 0 HG LEU A 89 2.069 21.079 -12.943 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.411 19.045 -12.616 1.00 0.00 H new ATOM 0 HD12 LEU A 89 2.923 19.254 -14.315 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.589 19.632 -13.814 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.868 20.995 -11.200 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.018 21.674 -12.377 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.637 22.648 -11.818 1.00 0.00 H new ATOM 762 N MET A 90 0.477 20.088 -15.600 1.00 0.00 N ATOM 763 CA MET A 90 -0.742 19.544 -15.028 1.00 0.00 C ATOM 764 C MET A 90 -0.355 18.632 -13.873 1.00 0.00 C ATOM 765 O MET A 90 0.647 17.921 -13.947 1.00 0.00 O ATOM 766 CB MET A 90 -1.588 18.802 -16.065 1.00 0.00 C ATOM 767 CG MET A 90 -0.798 17.732 -16.819 1.00 0.00 C ATOM 768 SD MET A 90 -1.772 16.291 -17.318 1.00 0.00 S ATOM 769 CE MET A 90 -3.056 17.110 -18.295 1.00 0.00 C ATOM 0 H MET A 90 0.874 19.542 -16.365 1.00 0.00 H new ATOM 0 HA MET A 90 -1.366 20.362 -14.668 1.00 0.00 H new ATOM 0 HB2 MET A 90 -2.438 18.336 -15.567 1.00 0.00 H new ATOM 0 HB3 MET A 90 -1.991 19.520 -16.779 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.358 18.183 -17.709 1.00 0.00 H new ATOM 0 HG3 MET A 90 0.027 17.397 -16.190 1.00 0.00 H new ATOM 0 HE1 MET A 90 -3.452 16.413 -19.033 1.00 0.00 H new ATOM 0 HE2 MET A 90 -3.861 17.437 -17.637 1.00 0.00 H new ATOM 0 HE3 MET A 90 -2.630 17.974 -18.804 1.00 0.00 H new ATOM 779 N LEU A 91 -1.146 18.649 -12.805 1.00 0.00 N ATOM 780 CA LEU A 91 -0.898 17.803 -11.652 1.00 0.00 C ATOM 781 C LEU A 91 -1.681 16.499 -11.797 1.00 0.00 C ATOM 782 O LEU A 91 -2.735 16.467 -12.432 1.00 0.00 O ATOM 783 CB LEU A 91 -1.322 18.507 -10.365 1.00 0.00 C ATOM 784 CG LEU A 91 -0.199 19.359 -9.774 1.00 0.00 C ATOM 785 CD1 LEU A 91 0.162 20.576 -10.617 1.00 0.00 C ATOM 786 CD2 LEU A 91 -0.679 19.855 -8.420 1.00 0.00 C ATOM 0 H LEU A 91 -1.969 19.245 -12.718 1.00 0.00 H new ATOM 0 HA LEU A 91 0.170 17.591 -11.600 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.187 19.139 -10.567 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.635 17.763 -9.632 1.00 0.00 H new ATOM 0 HG LEU A 91 0.694 18.736 -9.720 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.966 21.129 -10.132 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.490 20.250 -11.604 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.711 21.220 -10.719 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.096 20.470 -7.962 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.584 20.449 -8.550 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.894 19.003 -7.776 1.00 0.00 H new ATOM 798 N LYS A 92 -1.154 15.431 -11.201 1.00 0.00 N ATOM 799 CA LYS A 92 -1.859 14.168 -11.052 1.00 0.00 C ATOM 800 C LYS A 92 -1.852 13.768 -9.586 1.00 0.00 C ATOM 801 O LYS A 92 -0.931 14.120 -8.853 1.00 0.00 O ATOM 802 CB LYS A 92 -1.247 13.103 -11.965 1.00 0.00 C ATOM 803 CG LYS A 92 -1.460 13.457 -13.439 1.00 0.00 C ATOM 804 CD LYS A 92 -2.934 13.297 -13.838 1.00 0.00 C ATOM 805 CE LYS A 92 -3.181 13.698 -15.297 1.00 0.00 C ATOM 806 NZ LYS A 92 -2.421 12.851 -16.233 1.00 0.00 N ATOM 0 H LYS A 92 -0.214 15.423 -10.805 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.898 14.274 -11.363 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.180 13.012 -11.760 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.697 12.133 -11.751 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.140 14.483 -13.620 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.839 12.815 -14.064 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.239 12.261 -13.690 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.555 13.909 -13.184 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.245 13.622 -15.520 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.899 14.741 -15.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.727 13.049 -17.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.406 13.056 -16.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.593 11.849 -16.013 1.00 0.00 H new ATOM 820 N GLY A 93 -2.875 13.032 -9.155 1.00 0.00 N ATOM 821 CA GLY A 93 -3.089 12.742 -7.744 1.00 0.00 C ATOM 822 C GLY A 93 -3.980 13.812 -7.108 1.00 0.00 C ATOM 823 O GLY A 93 -4.528 13.595 -6.028 1.00 0.00 O ATOM 0 H GLY A 93 -3.575 12.623 -9.774 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.552 11.762 -7.634 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -2.131 12.702 -7.225 1.00 0.00 H new ATOM 827 N LYS A 94 -4.126 14.962 -7.779 1.00 0.00 N ATOM 828 CA LYS A 94 -5.103 15.980 -7.411 1.00 0.00 C ATOM 829 C LYS A 94 -5.544 16.719 -8.676 1.00 0.00 C ATOM 830 O LYS A 94 -4.787 16.815 -9.640 1.00 0.00 O ATOM 831 CB LYS A 94 -4.569 16.923 -6.326 1.00 0.00 C ATOM 832 CG LYS A 94 -3.611 18.014 -6.808 1.00 0.00 C ATOM 833 CD LYS A 94 -3.328 18.913 -5.597 1.00 0.00 C ATOM 834 CE LYS A 94 -2.387 20.072 -5.920 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.245 20.973 -4.762 1.00 0.00 N ATOM 0 H LYS A 94 -3.565 15.208 -8.595 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.976 15.502 -6.967 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.417 17.401 -5.836 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.059 16.326 -5.570 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.688 17.578 -7.191 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.055 18.588 -7.622 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.270 19.311 -5.219 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.894 18.311 -4.799 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.409 19.683 -6.205 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.770 20.629 -6.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.601 21.753 -5.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.176 21.360 -4.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -1.858 20.443 -3.955 1.00 0.00 H new ATOM 849 N ASN A 95 -6.774 17.232 -8.663 1.00 0.00 N ATOM 850 CA ASN A 95 -7.438 17.773 -9.838 1.00 0.00 C ATOM 851 C ASN A 95 -7.095 19.241 -10.096 1.00 0.00 C ATOM 852 O ASN A 95 -7.982 20.095 -10.064 1.00 0.00 O ATOM 853 CB ASN A 95 -8.949 17.570 -9.688 1.00 0.00 C ATOM 854 CG ASN A 95 -9.300 16.097 -9.522 1.00 0.00 C ATOM 855 OD1 ASN A 95 -9.223 15.555 -8.425 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.688 15.445 -10.612 1.00 0.00 N ATOM 0 H ASN A 95 -7.343 17.282 -7.818 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.076 17.233 -10.713 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.309 18.130 -8.825 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.460 17.971 -10.564 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.935 14.457 -10.554 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.739 15.932 -11.507 1.00 0.00 H new ATOM 863 N GLN A 96 -5.820 19.546 -10.351 1.00 0.00 N ATOM 864 CA GLN A 96 -5.395 20.914 -10.634 1.00 0.00 C ATOM 865 C GLN A 96 -4.343 20.956 -11.742 1.00 0.00 C ATOM 866 O GLN A 96 -3.726 19.944 -12.060 1.00 0.00 O ATOM 867 CB GLN A 96 -4.857 21.579 -9.363 1.00 0.00 C ATOM 868 CG GLN A 96 -5.940 21.684 -8.286 1.00 0.00 C ATOM 869 CD GLN A 96 -5.560 22.638 -7.157 1.00 0.00 C ATOM 870 OE1 GLN A 96 -6.417 23.076 -6.399 1.00 0.00 O ATOM 871 NE2 GLN A 96 -4.275 22.972 -7.024 1.00 0.00 N ATOM 0 H GLN A 96 -5.065 18.861 -10.367 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.267 21.468 -10.982 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.014 21.004 -8.979 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.482 22.574 -9.602 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.870 22.022 -8.744 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.130 20.694 -7.871 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.580 22.594 -7.668 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.987 23.606 -6.278 1.00 0.00 H new ATOM 880 N ALA A 97 -4.133 22.136 -12.335 1.00 0.00 N ATOM 881 CA ALA A 97 -3.114 22.330 -13.357 1.00 0.00 C ATOM 882 C ALA A 97 -2.601 23.763 -13.371 1.00 0.00 C ATOM 883 O ALA A 97 -3.223 24.665 -12.810 1.00 0.00 O ATOM 884 CB ALA A 97 -3.681 21.965 -14.728 1.00 0.00 C ATOM 0 H ALA A 97 -4.666 22.978 -12.117 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.273 21.678 -13.122 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.915 22.112 -15.489 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.995 20.921 -14.726 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.538 22.601 -14.948 1.00 0.00 H new ATOM 890 N PHE A 98 -1.454 23.965 -14.024 1.00 0.00 N ATOM 891 CA PHE A 98 -0.834 25.274 -14.148 1.00 0.00 C ATOM 892 C PHE A 98 -0.241 25.458 -15.541 1.00 0.00 C ATOM 893 O PHE A 98 0.149 24.488 -16.187 1.00 0.00 O ATOM 894 CB PHE A 98 0.263 25.444 -13.095 1.00 0.00 C ATOM 895 CG PHE A 98 -0.219 25.369 -11.666 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.682 26.520 -11.013 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.196 24.141 -10.985 1.00 0.00 C ATOM 898 CE1 PHE A 98 -1.108 26.449 -9.680 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.631 24.069 -9.656 1.00 0.00 C ATOM 900 CZ PHE A 98 -1.086 25.222 -9.002 1.00 0.00 C ATOM 0 H PHE A 98 -0.932 23.218 -14.481 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.603 26.031 -13.990 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.019 24.675 -13.250 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.751 26.406 -13.250 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.710 27.463 -11.538 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.157 23.252 -11.486 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.453 27.339 -9.175 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.616 23.124 -9.134 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.419 25.165 -7.976 1.00 0.00 H new ATOM 910 N ILE A 99 -0.173 26.710 -15.995 1.00 0.00 N ATOM 911 CA ILE A 99 0.417 27.074 -17.278 1.00 0.00 C ATOM 912 C ILE A 99 1.008 28.475 -17.164 1.00 0.00 C ATOM 913 O ILE A 99 0.588 29.248 -16.307 1.00 0.00 O ATOM 914 CB ILE A 99 -0.638 27.042 -18.395 1.00 0.00 C ATOM 915 CG1 ILE A 99 -2.030 27.384 -17.852 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.670 25.667 -19.065 1.00 0.00 C ATOM 917 CD1 ILE A 99 -3.023 27.664 -18.977 1.00 0.00 C ATOM 0 H ILE A 99 -0.532 27.509 -15.472 1.00 0.00 H new ATOM 0 HA ILE A 99 1.197 26.355 -17.530 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.359 27.794 -19.133 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.395 26.558 -17.242 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.962 28.256 -17.201 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.423 25.664 -19.853 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.307 25.449 -19.496 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.917 24.907 -18.324 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.998 27.902 -18.551 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.671 28.507 -19.572 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.111 26.783 -19.613 1.00 0.00 H new ATOM 929 N GLU A 100 1.979 28.817 -18.018 1.00 0.00 N ATOM 930 CA GLU A 100 2.546 30.157 -18.003 1.00 0.00 C ATOM 931 C GLU A 100 2.468 30.769 -19.397 1.00 0.00 C ATOM 932 O GLU A 100 3.051 30.255 -20.352 1.00 0.00 O ATOM 933 CB GLU A 100 3.969 30.152 -17.464 1.00 0.00 C ATOM 934 CG GLU A 100 4.391 31.526 -16.949 1.00 0.00 C ATOM 935 CD GLU A 100 5.768 31.468 -16.295 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.303 30.343 -16.157 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.275 32.553 -15.933 1.00 0.00 O ATOM 0 H GLU A 100 2.379 28.190 -18.716 1.00 0.00 H new ATOM 0 HA GLU A 100 1.959 30.778 -17.326 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.049 29.423 -16.658 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.653 29.834 -18.250 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.407 32.238 -17.774 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.658 31.889 -16.229 1.00 0.00 H new ATOM 944 N MET A 101 1.730 31.874 -19.478 1.00 0.00 N ATOM 945 CA MET A 101 1.544 32.613 -20.714 1.00 0.00 C ATOM 946 C MET A 101 2.798 33.445 -20.978 1.00 0.00 C ATOM 947 O MET A 101 3.531 33.775 -20.044 1.00 0.00 O ATOM 948 CB MET A 101 0.319 33.510 -20.518 1.00 0.00 C ATOM 949 CG MET A 101 -0.192 34.121 -21.820 1.00 0.00 C ATOM 950 SD MET A 101 -1.092 32.978 -22.897 1.00 0.00 S ATOM 951 CE MET A 101 -2.572 32.710 -21.892 1.00 0.00 C ATOM 0 H MET A 101 1.243 32.280 -18.679 1.00 0.00 H new ATOM 0 HA MET A 101 1.387 31.955 -21.568 1.00 0.00 H new ATOM 0 HB2 MET A 101 -0.480 32.928 -20.059 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.570 34.311 -19.822 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.845 34.960 -21.579 1.00 0.00 H new ATOM 0 HG3 MET A 101 0.656 34.525 -22.372 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.377 32.334 -22.523 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.354 31.982 -21.110 1.00 0.00 H new ATOM 0 HE3 MET A 101 -2.878 33.652 -21.436 1.00 0.00 H new ATOM 961 N ASN A 102 3.069 33.796 -22.235 1.00 0.00 N ATOM 962 CA ASN A 102 4.247 34.582 -22.567 1.00 0.00 C ATOM 963 C ASN A 102 4.077 36.037 -22.131 1.00 0.00 C ATOM 964 O ASN A 102 5.033 36.649 -21.655 1.00 0.00 O ATOM 965 CB ASN A 102 4.485 34.527 -24.073 1.00 0.00 C ATOM 966 CG ASN A 102 5.715 35.341 -24.447 1.00 0.00 C ATOM 967 OD1 ASN A 102 6.838 34.997 -24.090 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.509 36.435 -25.174 1.00 0.00 N ATOM 0 H ASN A 102 2.488 33.547 -23.035 1.00 0.00 H new ATOM 0 HA ASN A 102 5.102 34.162 -22.038 1.00 0.00 H new ATOM 0 HB2 ASN A 102 4.616 33.492 -24.389 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.612 34.913 -24.600 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.298 37.018 -25.453 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.562 36.691 -25.453 1.00 0.00 H new ATOM 975 N THR A 103 2.866 36.583 -22.291 1.00 0.00 N ATOM 976 CA THR A 103 2.586 37.969 -21.937 1.00 0.00 C ATOM 977 C THR A 103 1.549 38.142 -20.834 1.00 0.00 C ATOM 978 O THR A 103 0.655 37.314 -20.662 1.00 0.00 O ATOM 979 CB THR A 103 2.263 38.821 -23.172 1.00 0.00 C ATOM 980 OG1 THR A 103 0.910 38.647 -23.501 1.00 0.00 O ATOM 981 CG2 THR A 103 3.108 38.449 -24.387 1.00 0.00 C ATOM 0 H THR A 103 2.063 36.078 -22.666 1.00 0.00 H new ATOM 0 HA THR A 103 3.515 38.344 -21.507 1.00 0.00 H new ATOM 0 HB THR A 103 2.487 39.857 -22.918 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.763 38.911 -24.433 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.835 39.085 -25.229 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.163 38.590 -24.153 1.00 0.00 H new ATOM 0 HG23 THR A 103 2.931 37.406 -24.648 1.00 0.00 H new ATOM 989 N GLU A 104 1.678 39.240 -20.087 1.00 0.00 N ATOM 990 CA GLU A 104 0.725 39.590 -19.048 1.00 0.00 C ATOM 991 C GLU A 104 -0.610 39.999 -19.669 1.00 0.00 C ATOM 992 O GLU A 104 -1.658 39.819 -19.053 1.00 0.00 O ATOM 993 CB GLU A 104 1.320 40.746 -18.238 1.00 0.00 C ATOM 994 CG GLU A 104 0.363 41.281 -17.163 1.00 0.00 C ATOM 995 CD GLU A 104 0.993 42.429 -16.372 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.210 42.670 -16.543 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.247 43.058 -15.591 1.00 0.00 O ATOM 0 H GLU A 104 2.445 39.905 -20.189 1.00 0.00 H new ATOM 0 HA GLU A 104 0.538 38.735 -18.399 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.242 40.412 -17.762 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.587 41.557 -18.915 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.558 41.625 -17.633 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.092 40.474 -16.482 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.580 40.548 -20.887 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.795 40.961 -21.576 1.00 0.00 C ATOM 1006 C GLU A 105 -2.541 39.739 -22.116 1.00 0.00 C ATOM 1007 O GLU A 105 -3.768 39.744 -22.200 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.433 41.951 -22.690 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.599 41.323 -23.806 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.299 42.313 -24.931 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.808 43.455 -24.864 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.443 41.916 -25.858 1.00 0.00 O ATOM 0 H GLU A 105 0.278 40.715 -21.413 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.465 41.463 -20.879 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.349 42.360 -23.116 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.881 42.787 -22.259 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.338 40.952 -23.392 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.130 40.463 -24.214 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.796 38.691 -22.483 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.381 37.442 -22.944 1.00 0.00 C ATOM 1021 C ALA A 106 -3.009 36.696 -21.768 1.00 0.00 C ATOM 1022 O ALA A 106 -4.055 36.065 -21.921 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.292 36.605 -23.610 1.00 0.00 C ATOM 0 H ALA A 106 -0.776 38.691 -22.467 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.168 37.641 -23.671 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.719 35.665 -23.960 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.878 37.153 -24.456 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.500 36.398 -22.890 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.379 36.768 -20.590 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.921 36.147 -19.387 1.00 0.00 C ATOM 1031 C ALA A 107 -4.108 36.956 -18.866 1.00 0.00 C ATOM 1032 O ALA A 107 -5.094 36.392 -18.389 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.816 36.083 -18.334 1.00 0.00 C ATOM 0 H ALA A 107 -1.492 37.252 -20.449 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.272 35.140 -19.613 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.205 35.621 -17.427 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.984 35.491 -18.715 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.470 37.092 -18.108 1.00 0.00 H new ATOM 1039 N ASN A 108 -4.008 38.289 -18.964 1.00 0.00 N ATOM 1040 CA ASN A 108 -5.071 39.181 -18.532 1.00 0.00 C ATOM 1041 C ASN A 108 -6.344 38.943 -19.341 1.00 0.00 C ATOM 1042 O ASN A 108 -7.431 38.856 -18.774 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.559 40.612 -18.692 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.649 41.664 -18.565 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.522 41.585 -17.704 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.594 42.664 -19.439 1.00 0.00 N ATOM 0 H ASN A 108 -3.191 38.768 -19.343 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.331 38.995 -17.490 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.793 40.801 -17.940 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -4.081 40.712 -19.666 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.294 43.405 -19.411 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.851 42.690 -20.138 1.00 0.00 H new ATOM 1053 N THR A 109 -6.212 38.837 -20.666 1.00 0.00 N ATOM 1054 CA THR A 109 -7.352 38.581 -21.532 1.00 0.00 C ATOM 1055 C THR A 109 -7.921 37.178 -21.348 1.00 0.00 C ATOM 1056 O THR A 109 -9.130 36.978 -21.453 1.00 0.00 O ATOM 1057 CB THR A 109 -6.975 38.817 -22.996 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.364 40.077 -23.160 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.235 38.729 -23.854 1.00 0.00 C ATOM 0 H THR A 109 -5.323 38.926 -21.157 1.00 0.00 H new ATOM 0 HA THR A 109 -8.135 39.283 -21.245 1.00 0.00 H new ATOM 0 HB THR A 109 -6.261 38.054 -23.308 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.434 40.032 -22.854 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.976 38.896 -24.899 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.682 37.741 -23.744 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.948 39.487 -23.532 1.00 0.00 H new ATOM 1067 N MET A 110 -7.045 36.210 -21.068 1.00 0.00 N ATOM 1068 CA MET A 110 -7.447 34.825 -20.902 1.00 0.00 C ATOM 1069 C MET A 110 -8.489 34.669 -19.807 1.00 0.00 C ATOM 1070 O MET A 110 -9.564 34.125 -20.062 1.00 0.00 O ATOM 1071 CB MET A 110 -6.217 33.970 -20.618 1.00 0.00 C ATOM 1072 CG MET A 110 -6.616 32.532 -20.315 1.00 0.00 C ATOM 1073 SD MET A 110 -5.195 31.448 -20.070 1.00 0.00 S ATOM 1074 CE MET A 110 -6.114 29.942 -19.710 1.00 0.00 C ATOM 0 H MET A 110 -6.044 36.370 -20.952 1.00 0.00 H new ATOM 0 HA MET A 110 -7.912 34.486 -21.828 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.547 33.993 -21.477 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.667 34.385 -19.773 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.239 32.514 -19.421 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.223 32.148 -21.135 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.419 29.111 -19.593 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.681 30.073 -18.788 1.00 0.00 H new ATOM 0 HE3 MET A 110 -6.799 29.729 -20.530 1.00 0.00 H new ATOM 1084 N VAL A 111 -8.205 35.135 -18.585 1.00 0.00 N ATOM 1085 CA VAL A 111 -9.225 35.041 -17.546 1.00 0.00 C ATOM 1086 C VAL A 111 -10.349 36.038 -17.713 1.00 0.00 C ATOM 1087 O VAL A 111 -11.441 35.802 -17.227 1.00 0.00 O ATOM 1088 CB VAL A 111 -8.678 35.081 -16.121 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -7.253 34.534 -16.037 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -8.813 36.470 -15.500 1.00 0.00 C ATOM 0 H VAL A 111 -7.322 35.560 -18.304 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.642 34.045 -17.693 1.00 0.00 H new ATOM 0 HB VAL A 111 -9.296 34.413 -15.521 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -6.905 34.582 -15.005 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.240 33.498 -16.376 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.596 35.131 -16.669 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.412 36.456 -14.486 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.258 37.192 -16.099 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -9.865 36.755 -15.470 1.00 0.00 H new ATOM 1100 N ASN A 112 -10.106 37.153 -18.395 1.00 0.00 N ATOM 1101 CA ASN A 112 -11.131 38.155 -18.603 1.00 0.00 C ATOM 1102 C ASN A 112 -12.221 37.624 -19.528 1.00 0.00 C ATOM 1103 O ASN A 112 -13.318 38.181 -19.571 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.438 39.392 -19.146 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.414 40.520 -19.436 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -12.047 41.051 -18.528 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.541 40.891 -20.705 1.00 0.00 N ATOM 0 H ASN A 112 -9.203 37.380 -18.812 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.640 38.410 -17.674 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.694 39.734 -18.426 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.903 39.134 -20.060 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.183 41.643 -20.955 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.996 40.424 -21.430 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.939 36.546 -20.268 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.979 35.842 -20.997 1.00 0.00 C ATOM 1116 C TYR A 113 -13.416 34.697 -20.074 1.00 0.00 C ATOM 1117 O TYR A 113 -14.612 34.483 -19.898 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.383 35.284 -22.285 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.445 34.900 -23.291 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.262 33.784 -23.059 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.619 35.669 -24.453 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.273 33.448 -23.974 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.619 35.333 -25.378 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.452 34.222 -25.138 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.429 33.898 -26.034 1.00 0.00 O ATOM 0 H TYR A 113 -11.004 36.151 -20.372 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.820 36.483 -21.262 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.719 36.027 -22.727 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.774 34.411 -22.052 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -14.113 33.182 -22.175 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.981 36.521 -24.635 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.912 32.598 -23.786 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.750 35.925 -26.272 1.00 0.00 H new ATOM 0 HH TYR A 113 -16.415 34.536 -26.778 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.467 33.956 -19.479 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.793 32.863 -18.569 1.00 0.00 C ATOM 1137 C TYR A 114 -13.409 33.265 -17.223 1.00 0.00 C ATOM 1138 O TYR A 114 -13.662 32.414 -16.369 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.617 31.895 -18.413 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.333 31.045 -19.632 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.388 30.381 -20.276 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -10.022 30.908 -20.114 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.146 29.595 -21.408 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.775 30.115 -21.241 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.836 29.460 -21.900 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.589 28.704 -23.006 1.00 0.00 O ATOM 0 H TYR A 114 -11.467 34.100 -19.617 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.611 32.338 -19.062 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.722 32.468 -18.170 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.815 31.238 -17.566 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.394 30.477 -19.895 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.207 31.413 -19.617 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -12.964 29.093 -21.903 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.765 30.004 -21.608 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.630 28.722 -23.207 1.00 0.00 H new ATOM 1156 N THR A 115 -13.647 34.565 -17.034 1.00 0.00 N ATOM 1157 CA THR A 115 -14.173 35.094 -15.780 1.00 0.00 C ATOM 1158 C THR A 115 -15.676 34.826 -15.687 1.00 0.00 C ATOM 1159 O THR A 115 -16.258 34.878 -14.605 1.00 0.00 O ATOM 1160 CB THR A 115 -13.873 36.595 -15.692 1.00 0.00 C ATOM 1161 OG1 THR A 115 -14.312 37.104 -14.453 1.00 0.00 O ATOM 1162 CG2 THR A 115 -14.593 37.354 -16.803 1.00 0.00 C ATOM 0 H THR A 115 -13.480 35.276 -17.746 1.00 0.00 H new ATOM 0 HA THR A 115 -13.690 34.594 -14.940 1.00 0.00 H new ATOM 0 HB THR A 115 -12.796 36.728 -15.795 1.00 0.00 H new ATOM 0 HG1 THR A 115 -15.058 36.562 -14.122 1.00 0.00 H new ATOM 0 HG21 THR A 115 -14.367 38.417 -16.723 1.00 0.00 H new ATOM 0 HG22 THR A 115 -14.259 36.984 -17.772 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.668 37.204 -16.709 1.00 0.00 H new ATOM 1170 N SER A 116 -16.296 34.539 -16.837 1.00 0.00 N ATOM 1171 CA SER A 116 -17.728 34.293 -16.950 1.00 0.00 C ATOM 1172 C SER A 116 -18.016 33.060 -17.809 1.00 0.00 C ATOM 1173 O SER A 116 -19.175 32.691 -17.991 1.00 0.00 O ATOM 1174 CB SER A 116 -18.419 35.524 -17.535 1.00 0.00 C ATOM 1175 OG SER A 116 -18.302 36.614 -16.644 1.00 0.00 O ATOM 0 H SER A 116 -15.803 34.471 -17.728 1.00 0.00 H new ATOM 0 HA SER A 116 -18.122 34.099 -15.952 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.972 35.780 -18.496 1.00 0.00 H new ATOM 0 HB3 SER A 116 -19.471 35.307 -17.720 1.00 0.00 H new ATOM 0 HG SER A 116 -18.746 37.399 -17.027 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.962 32.423 -18.330 1.00 0.00 N ATOM 1182 CA VAL A 117 -17.085 31.193 -19.095 1.00 0.00 C ATOM 1183 C VAL A 117 -16.121 30.114 -18.627 1.00 0.00 C ATOM 1184 O VAL A 117 -15.144 30.408 -17.945 1.00 0.00 O ATOM 1185 CB VAL A 117 -17.023 31.416 -20.611 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.568 32.780 -21.021 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.591 31.261 -21.121 1.00 0.00 C ATOM 0 H VAL A 117 -16.002 32.752 -18.229 1.00 0.00 H new ATOM 0 HA VAL A 117 -18.089 30.820 -18.891 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.657 30.655 -21.065 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.502 32.888 -22.104 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.610 32.864 -20.711 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.983 33.565 -20.542 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.569 31.423 -22.199 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.949 31.993 -20.631 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.232 30.256 -20.898 1.00 0.00 H new ATOM 1197 N THR A 118 -16.396 28.865 -18.999 1.00 0.00 N ATOM 1198 CA THR A 118 -15.580 27.729 -18.628 1.00 0.00 C ATOM 1199 C THR A 118 -14.761 27.126 -19.764 1.00 0.00 C ATOM 1200 O THR A 118 -15.319 26.848 -20.828 1.00 0.00 O ATOM 1201 CB THR A 118 -16.457 26.683 -17.932 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.494 27.305 -17.201 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.632 25.817 -17.000 1.00 0.00 C ATOM 0 H THR A 118 -17.203 28.619 -19.573 1.00 0.00 H new ATOM 0 HA THR A 118 -14.823 28.099 -17.937 1.00 0.00 H new ATOM 0 HB THR A 118 -16.894 26.053 -18.706 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.044 26.620 -16.766 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.278 25.083 -16.518 1.00 0.00 H new ATOM 0 HG22 THR A 118 -14.859 25.302 -17.571 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.165 26.443 -16.240 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.452 26.909 -19.578 1.00 0.00 N ATOM 1212 CA PRO A 119 -12.632 26.218 -20.554 1.00 0.00 C ATOM 1213 C PRO A 119 -13.010 24.744 -20.575 1.00 0.00 C ATOM 1214 O PRO A 119 -13.250 24.154 -19.524 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.188 26.407 -20.091 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.306 26.629 -18.585 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.664 27.295 -18.420 1.00 0.00 C ATOM 0 HA PRO A 119 -12.770 26.605 -21.564 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -10.579 25.532 -20.318 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -10.720 27.259 -20.584 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.253 25.688 -18.037 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.502 27.262 -18.210 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.146 26.972 -17.497 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.561 28.379 -18.364 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.067 24.147 -21.768 1.00 0.00 N ATOM 1226 CA VAL A 120 -13.424 22.743 -21.911 1.00 0.00 C ATOM 1227 C VAL A 120 -12.166 21.942 -22.226 1.00 0.00 C ATOM 1228 O VAL A 120 -11.362 22.331 -23.070 1.00 0.00 O ATOM 1229 CB VAL A 120 -14.476 22.576 -23.013 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -14.706 21.103 -23.328 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -15.810 23.163 -22.562 1.00 0.00 C ATOM 0 H VAL A 120 -12.869 24.621 -22.649 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.856 22.372 -20.981 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.105 23.094 -23.897 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.457 21.012 -24.113 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -13.772 20.653 -23.665 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.054 20.589 -22.432 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.549 23.038 -23.354 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.150 22.647 -21.664 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -15.686 24.224 -22.346 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.024 20.812 -21.530 1.00 0.00 N ATOM 1242 CA LEU A 121 -10.876 19.933 -21.678 1.00 0.00 C ATOM 1243 C LEU A 121 -11.355 18.565 -22.115 1.00 0.00 C ATOM 1244 O LEU A 121 -12.022 17.873 -21.347 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.196 19.779 -20.318 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.081 20.792 -20.088 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -9.622 22.202 -20.219 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -8.473 20.515 -18.722 1.00 0.00 C ATOM 0 H LEU A 121 -12.708 20.485 -20.847 1.00 0.00 H new ATOM 0 HA LEU A 121 -10.186 20.350 -22.412 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.943 19.885 -19.531 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.787 18.772 -20.235 1.00 0.00 H new ATOM 0 HG LEU A 121 -8.298 20.697 -20.840 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.817 22.918 -20.053 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.032 22.343 -21.219 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.407 22.361 -19.479 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.670 21.227 -18.530 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.240 20.618 -17.955 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.072 19.502 -18.701 1.00 0.00 H new ATOM 1260 N ARG A 122 -11.016 18.165 -23.338 1.00 0.00 N ATOM 1261 CA ARG A 122 -11.411 16.867 -23.867 1.00 0.00 C ATOM 1262 C ARG A 122 -12.941 16.708 -23.865 1.00 0.00 C ATOM 1263 O ARG A 122 -13.460 15.596 -23.920 1.00 0.00 O ATOM 1264 CB ARG A 122 -10.667 15.773 -23.089 1.00 0.00 C ATOM 1265 CG ARG A 122 -10.754 14.373 -23.701 1.00 0.00 C ATOM 1266 CD ARG A 122 -10.043 13.383 -22.773 1.00 0.00 C ATOM 1267 NE ARG A 122 -10.739 13.283 -21.481 1.00 0.00 N ATOM 1268 CZ ARG A 122 -11.206 12.153 -20.946 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -11.026 10.983 -21.552 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -11.858 12.193 -19.788 1.00 0.00 N ATOM 0 H ARG A 122 -10.464 18.729 -23.984 1.00 0.00 H new ATOM 0 HA ARG A 122 -11.124 16.777 -24.915 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -9.617 16.054 -23.010 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -11.064 15.735 -22.075 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -11.796 14.083 -23.834 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.292 14.363 -24.688 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.001 12.401 -23.245 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.014 13.704 -22.612 1.00 0.00 H new ATOM 0 HE ARG A 122 -10.875 14.145 -20.953 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.525 10.940 -22.439 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -11.389 10.129 -21.130 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -11.999 13.084 -19.313 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -12.217 11.332 -19.375 1.00 0.00 H new ATOM 1284 N GLY A 123 -13.666 17.829 -23.799 1.00 0.00 N ATOM 1285 CA GLY A 123 -15.118 17.835 -23.713 1.00 0.00 C ATOM 1286 C GLY A 123 -15.622 18.012 -22.279 1.00 0.00 C ATOM 1287 O GLY A 123 -16.829 17.996 -22.053 1.00 0.00 O ATOM 0 H GLY A 123 -13.253 18.761 -23.804 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -15.512 18.639 -24.334 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -15.506 16.900 -24.118 1.00 0.00 H new ATOM 1291 N GLN A 124 -14.716 18.181 -21.310 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.083 18.357 -19.912 1.00 0.00 C ATOM 1293 C GLN A 124 -14.695 19.747 -19.401 1.00 0.00 C ATOM 1294 O GLN A 124 -13.511 20.026 -19.225 1.00 0.00 O ATOM 1295 CB GLN A 124 -14.401 17.259 -19.090 1.00 0.00 C ATOM 1296 CG GLN A 124 -14.960 15.882 -19.455 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.168 14.764 -18.795 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -12.942 14.728 -18.857 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -14.861 13.832 -18.147 1.00 0.00 N ATOM 0 H GLN A 124 -13.710 18.199 -21.479 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.165 18.277 -19.810 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -13.326 17.279 -19.269 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -14.551 17.448 -18.027 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.004 15.819 -19.148 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -14.938 15.755 -20.537 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -15.879 13.886 -18.111 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -14.375 13.063 -17.686 1.00 0.00 H new ATOM 1308 N PRO A 125 -15.672 20.635 -19.162 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.426 21.971 -18.652 1.00 0.00 C ATOM 1310 C PRO A 125 -15.018 21.974 -17.180 1.00 0.00 C ATOM 1311 O PRO A 125 -15.524 21.170 -16.396 1.00 0.00 O ATOM 1312 CB PRO A 125 -16.734 22.726 -18.839 1.00 0.00 C ATOM 1313 CG PRO A 125 -17.786 21.622 -18.746 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.089 20.424 -19.381 1.00 0.00 C ATOM 0 HA PRO A 125 -14.595 22.432 -19.186 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -16.876 23.484 -18.069 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -16.770 23.238 -19.801 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.070 21.422 -17.713 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -18.698 21.888 -19.281 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.421 19.491 -18.926 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.315 20.358 -20.445 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.104 22.882 -16.820 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.622 23.009 -15.448 1.00 0.00 C ATOM 1324 C ILE A 126 -13.215 24.448 -15.139 1.00 0.00 C ATOM 1325 O ILE A 126 -12.963 25.244 -16.040 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.432 22.082 -15.200 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.128 22.599 -15.831 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.726 20.641 -15.609 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.077 22.489 -17.356 1.00 0.00 C ATOM 0 H ILE A 126 -13.682 23.544 -17.471 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.441 22.724 -14.788 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.274 22.084 -14.122 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -10.991 23.643 -15.549 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.290 22.043 -15.411 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.851 20.022 -15.414 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.572 20.265 -15.034 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.965 20.606 -16.672 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.124 22.876 -17.717 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.179 21.444 -17.649 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -11.892 23.069 -17.790 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.154 24.771 -13.845 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.891 26.113 -13.344 1.00 0.00 C ATOM 1343 C TYR A 127 -11.470 26.620 -13.568 1.00 0.00 C ATOM 1344 O TYR A 127 -10.542 25.825 -13.694 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.270 26.184 -11.865 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.748 25.990 -11.622 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.627 27.081 -11.667 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -15.234 24.700 -11.358 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -17.000 26.882 -11.455 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.603 24.492 -11.156 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.498 25.586 -11.204 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.831 25.386 -11.009 1.00 0.00 O ATOM 0 H TYR A 127 -13.290 24.086 -13.102 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.514 26.785 -13.934 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.715 25.423 -11.317 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.966 27.151 -11.464 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.248 28.073 -11.864 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.550 23.866 -11.311 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.677 27.723 -11.484 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.976 23.497 -10.964 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.999 24.434 -10.850 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.296 27.946 -13.614 1.00 0.00 N ATOM 1363 CA ILE A 128 -10.002 28.576 -13.845 1.00 0.00 C ATOM 1364 C ILE A 128 -9.828 29.825 -12.978 1.00 0.00 C ATOM 1365 O ILE A 128 -10.801 30.512 -12.672 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.796 28.885 -15.336 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.620 29.854 -15.528 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -11.038 29.526 -15.959 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.450 30.275 -16.983 1.00 0.00 C ATOM 0 H ILE A 128 -12.058 28.612 -13.490 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.228 27.868 -13.548 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.594 27.933 -15.827 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.777 30.739 -14.912 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.702 29.381 -15.179 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.852 29.729 -17.014 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.885 28.846 -15.864 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.263 30.460 -15.444 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.606 30.960 -17.067 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.265 29.394 -17.597 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.357 30.773 -17.326 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.584 30.111 -12.586 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.246 31.306 -11.823 1.00 0.00 C ATOM 1383 C GLN A 129 -6.747 31.612 -11.932 1.00 0.00 C ATOM 1384 O GLN A 129 -5.961 30.737 -12.289 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.696 31.096 -10.372 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.247 32.187 -9.401 1.00 0.00 C ATOM 1387 CD GLN A 129 -8.716 33.579 -9.807 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.679 33.740 -10.553 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -8.025 34.600 -9.312 1.00 0.00 N ATOM 0 H GLN A 129 -7.782 29.515 -12.792 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.765 32.175 -12.227 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.784 31.033 -10.349 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -8.313 30.137 -10.022 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -8.627 31.958 -8.406 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -7.159 32.181 -9.336 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -7.231 34.427 -8.695 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.289 35.557 -9.548 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.341 32.848 -11.624 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.933 33.224 -11.606 1.00 0.00 C ATOM 1400 C PHE A 130 -4.043 32.493 -10.600 1.00 0.00 C ATOM 1401 O PHE A 130 -4.543 31.792 -9.724 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.775 34.741 -11.479 1.00 0.00 C ATOM 1403 CG PHE A 130 -5.031 35.516 -12.748 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.244 35.282 -13.885 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -6.051 36.477 -12.783 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.467 36.021 -15.055 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.267 37.220 -13.949 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.477 36.991 -15.083 1.00 0.00 C ATOM 0 H PHE A 130 -6.978 33.607 -11.383 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.560 32.885 -12.573 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.457 35.099 -10.708 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.764 34.959 -11.136 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.467 34.533 -13.859 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.668 36.643 -11.913 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.862 35.843 -15.932 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -7.043 37.970 -13.975 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.647 37.565 -15.982 1.00 0.00 H new ATOM 1418 N SER A 131 -2.721 32.662 -10.726 1.00 0.00 N ATOM 1419 CA SER A 131 -1.762 32.119 -9.774 1.00 0.00 C ATOM 1420 C SER A 131 -0.628 33.117 -9.560 1.00 0.00 C ATOM 1421 O SER A 131 -0.378 33.960 -10.421 1.00 0.00 O ATOM 1422 CB SER A 131 -1.238 30.781 -10.283 1.00 0.00 C ATOM 1423 OG SER A 131 -0.354 30.219 -9.342 1.00 0.00 O ATOM 0 H SER A 131 -2.293 33.180 -11.493 1.00 0.00 H new ATOM 0 HA SER A 131 -2.248 31.950 -8.813 1.00 0.00 H new ATOM 0 HB2 SER A 131 -2.070 30.101 -10.464 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.727 30.920 -11.236 1.00 0.00 H new ATOM 0 HG SER A 131 -0.024 29.359 -9.676 1.00 0.00 H new ATOM 1482 N GLU A 135 7.626 30.728 -11.615 1.00 0.00 N ATOM 1483 CA GLU A 135 7.490 30.259 -12.985 1.00 0.00 C ATOM 1484 C GLU A 135 7.430 28.734 -13.042 1.00 0.00 C ATOM 1485 O GLU A 135 7.885 28.039 -12.132 1.00 0.00 O ATOM 1486 CB GLU A 135 8.648 30.794 -13.841 1.00 0.00 C ATOM 1487 CG GLU A 135 10.016 30.244 -13.419 1.00 0.00 C ATOM 1488 CD GLU A 135 10.596 30.909 -12.166 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.055 31.955 -11.738 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.588 30.358 -11.642 1.00 0.00 O ATOM 0 HA GLU A 135 6.552 30.640 -13.388 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.467 30.539 -14.885 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.666 31.882 -13.777 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.926 29.173 -13.240 1.00 0.00 H new ATOM 0 HG3 GLU A 135 10.718 30.372 -14.243 1.00 0.00 H new ATOM 1497 N LEU A 136 6.854 28.227 -14.134 1.00 0.00 N ATOM 1498 CA LEU A 136 6.587 26.814 -14.336 1.00 0.00 C ATOM 1499 C LEU A 136 7.886 26.007 -14.392 1.00 0.00 C ATOM 1500 O LEU A 136 8.637 26.089 -15.364 1.00 0.00 O ATOM 1501 CB LEU A 136 5.814 26.675 -15.644 1.00 0.00 C ATOM 1502 CG LEU A 136 4.292 26.623 -15.469 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.889 25.216 -15.052 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.762 27.642 -14.457 1.00 0.00 C ATOM 0 H LEU A 136 6.556 28.808 -14.918 1.00 0.00 H new ATOM 0 HA LEU A 136 6.005 26.422 -13.502 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.066 27.514 -16.293 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.142 25.768 -16.153 1.00 0.00 H new ATOM 0 HG LEU A 136 3.846 26.886 -16.428 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.807 25.170 -14.925 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.195 24.507 -15.821 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.376 24.962 -14.110 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.678 27.551 -14.382 1.00 0.00 H new ATOM 0 HD22 LEU A 136 4.210 27.453 -13.482 1.00 0.00 H new ATOM 0 HD23 LEU A 136 4.019 28.649 -14.786 1.00 0.00 H new ATOM 1516 N LYS A 137 8.132 25.229 -13.335 1.00 0.00 N ATOM 1517 CA LYS A 137 9.223 24.272 -13.241 1.00 0.00 C ATOM 1518 C LYS A 137 8.927 23.319 -12.086 1.00 0.00 C ATOM 1519 O LYS A 137 8.685 23.773 -10.968 1.00 0.00 O ATOM 1520 CB LYS A 137 10.538 25.017 -13.006 1.00 0.00 C ATOM 1521 CG LYS A 137 11.703 24.043 -12.817 1.00 0.00 C ATOM 1522 CD LYS A 137 13.002 24.828 -12.638 1.00 0.00 C ATOM 1523 CE LYS A 137 14.156 23.850 -12.436 1.00 0.00 C ATOM 1524 NZ LYS A 137 15.431 24.562 -12.244 1.00 0.00 N ATOM 0 H LYS A 137 7.554 25.253 -12.495 1.00 0.00 H new ATOM 0 HA LYS A 137 9.315 23.703 -14.166 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.743 25.673 -13.852 1.00 0.00 H new ATOM 0 HB3 LYS A 137 10.446 25.653 -12.125 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.525 23.411 -11.947 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.781 23.382 -13.680 1.00 0.00 H new ATOM 0 HD2 LYS A 137 13.187 25.452 -13.512 1.00 0.00 H new ATOM 0 HD3 LYS A 137 12.922 25.496 -11.781 1.00 0.00 H new ATOM 0 HE2 LYS A 137 13.954 23.220 -11.570 1.00 0.00 H new ATOM 0 HE3 LYS A 137 14.232 23.190 -13.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 16.197 23.872 -12.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 15.633 25.144 -13.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 15.364 25.173 -11.405 1.00 0.00 H new ATOM 1665 N ALA A 147 4.737 16.593 -19.436 1.00 0.00 N ATOM 1666 CA ALA A 147 4.272 17.967 -19.527 1.00 0.00 C ATOM 1667 C ALA A 147 5.261 18.816 -20.329 1.00 0.00 C ATOM 1668 O ALA A 147 4.853 19.756 -21.007 1.00 0.00 O ATOM 1669 CB ALA A 147 4.092 18.519 -18.115 1.00 0.00 C ATOM 0 HA ALA A 147 3.316 18.000 -20.049 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.743 19.550 -18.169 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.359 17.916 -17.579 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.045 18.486 -17.587 1.00 0.00 H new ATOM 1675 N GLN A 148 6.556 18.489 -20.260 1.00 0.00 N ATOM 1676 CA GLN A 148 7.575 19.206 -21.014 1.00 0.00 C ATOM 1677 C GLN A 148 7.603 18.743 -22.470 1.00 0.00 C ATOM 1678 O GLN A 148 7.945 19.522 -23.357 1.00 0.00 O ATOM 1679 CB GLN A 148 8.935 18.991 -20.343 1.00 0.00 C ATOM 1680 CG GLN A 148 10.045 19.760 -21.065 1.00 0.00 C ATOM 1681 CD GLN A 148 11.366 19.730 -20.299 1.00 0.00 C ATOM 1682 OE1 GLN A 148 12.209 20.606 -20.469 1.00 0.00 O ATOM 1683 NE2 GLN A 148 11.568 18.723 -19.455 1.00 0.00 N ATOM 0 H GLN A 148 6.918 17.728 -19.685 1.00 0.00 H new ATOM 0 HA GLN A 148 7.340 20.270 -21.017 1.00 0.00 H new ATOM 0 HB2 GLN A 148 8.884 19.314 -19.303 1.00 0.00 H new ATOM 0 HB3 GLN A 148 9.174 17.928 -20.335 1.00 0.00 H new ATOM 0 HG2 GLN A 148 10.193 19.333 -22.057 1.00 0.00 H new ATOM 0 HG3 GLN A 148 9.734 20.795 -21.207 1.00 0.00 H new ATOM 0 HE21 GLN A 148 10.851 18.008 -19.333 1.00 0.00 H new ATOM 0 HE22 GLN A 148 12.440 18.665 -18.930 1.00 0.00 H new ATOM 1692 N ALA A 149 7.246 17.481 -22.726 1.00 0.00 N ATOM 1693 CA ALA A 149 7.263 16.926 -24.069 1.00 0.00 C ATOM 1694 C ALA A 149 6.078 17.435 -24.891 1.00 0.00 C ATOM 1695 O ALA A 149 6.176 17.554 -26.111 1.00 0.00 O ATOM 1696 CB ALA A 149 7.229 15.400 -23.973 1.00 0.00 C ATOM 0 H ALA A 149 6.940 16.824 -22.008 1.00 0.00 H new ATOM 0 HA ALA A 149 8.174 17.245 -24.575 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.241 14.972 -24.975 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.100 15.051 -23.419 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.321 15.088 -23.457 1.00 0.00 H new ATOM 1702 N ALA A 150 4.956 17.735 -24.229 1.00 0.00 N ATOM 1703 CA ALA A 150 3.779 18.264 -24.898 1.00 0.00 C ATOM 1704 C ALA A 150 4.007 19.695 -25.388 1.00 0.00 C ATOM 1705 O ALA A 150 3.450 20.095 -26.407 1.00 0.00 O ATOM 1706 CB ALA A 150 2.607 18.224 -23.920 1.00 0.00 C ATOM 0 H ALA A 150 4.845 17.617 -23.222 1.00 0.00 H new ATOM 0 HA ALA A 150 3.564 17.652 -25.774 1.00 0.00 H new ATOM 0 HB1 ALA A 150 1.714 18.618 -24.406 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.427 17.195 -23.610 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.842 18.831 -23.046 1.00 0.00 H new ATOM 1712 N LEU A 151 4.823 20.468 -24.668 1.00 0.00 N ATOM 1713 CA LEU A 151 5.093 21.851 -25.028 1.00 0.00 C ATOM 1714 C LEU A 151 5.926 21.933 -26.299 1.00 0.00 C ATOM 1715 O LEU A 151 5.863 22.933 -27.013 1.00 0.00 O ATOM 1716 CB LEU A 151 5.884 22.501 -23.894 1.00 0.00 C ATOM 1717 CG LEU A 151 5.030 22.807 -22.668 1.00 0.00 C ATOM 1718 CD1 LEU A 151 5.986 23.185 -21.540 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.079 23.964 -22.960 1.00 0.00 C ATOM 0 H LEU A 151 5.308 20.152 -23.828 1.00 0.00 H new ATOM 0 HA LEU A 151 4.144 22.360 -25.195 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.702 21.841 -23.604 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.334 23.425 -24.256 1.00 0.00 H new ATOM 0 HG LEU A 151 4.426 21.943 -22.393 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.415 23.413 -20.640 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.661 22.353 -21.341 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.566 24.060 -21.833 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.476 24.171 -22.076 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.655 24.851 -23.222 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.426 23.697 -23.791 1.00 0.00 H new ATOM 1731 N GLN A 152 6.702 20.892 -26.592 1.00 0.00 N ATOM 1732 CA GLN A 152 7.576 20.889 -27.753 1.00 0.00 C ATOM 1733 C GLN A 152 6.770 20.720 -29.042 1.00 0.00 C ATOM 1734 O GLN A 152 7.255 21.058 -30.116 1.00 0.00 O ATOM 1735 CB GLN A 152 8.618 19.786 -27.583 1.00 0.00 C ATOM 1736 CG GLN A 152 9.512 20.108 -26.382 1.00 0.00 C ATOM 1737 CD GLN A 152 10.419 18.941 -26.009 1.00 0.00 C ATOM 1738 OE1 GLN A 152 10.327 17.856 -26.576 1.00 0.00 O ATOM 1739 NE2 GLN A 152 11.311 19.155 -25.044 1.00 0.00 N ATOM 0 H GLN A 152 6.740 20.038 -26.036 1.00 0.00 H new ATOM 0 HA GLN A 152 8.090 21.847 -27.831 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.125 18.825 -27.436 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.222 19.699 -28.486 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.122 20.982 -26.610 1.00 0.00 H new ATOM 0 HG3 GLN A 152 8.888 20.369 -25.527 1.00 0.00 H new ATOM 0 HE21 GLN A 152 11.364 20.068 -24.591 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.942 18.406 -24.757 1.00 0.00 H new ATOM 1748 N ALA A 153 5.542 20.198 -28.943 1.00 0.00 N ATOM 1749 CA ALA A 153 4.669 20.056 -30.097 1.00 0.00 C ATOM 1750 C ALA A 153 3.929 21.361 -30.395 1.00 0.00 C ATOM 1751 O ALA A 153 3.534 21.600 -31.536 1.00 0.00 O ATOM 1752 CB ALA A 153 3.668 18.938 -29.817 1.00 0.00 C ATOM 0 H ALA A 153 5.136 19.868 -28.068 1.00 0.00 H new ATOM 0 HA ALA A 153 5.272 19.812 -30.972 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.006 18.820 -30.674 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.204 18.005 -29.641 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.079 19.190 -28.935 1.00 0.00 H new