USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1284 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 362 THR OG1 : rot 115:sc= 0.215 USER MOD Set 1.2: A 364 GLN : amide:sc= 0.0576 X(o=0.27,f=0) USER MOD Set 2.1: A 347 THR OG1 : rot -100:sc= 0.645 USER MOD Set 2.2: A 350 GLN : amide:sc= -0.544 K(o=0.1,f=-1.5!) USER MOD Set 3.1: A 302 CYS SG : rot -47:sc= -0.209 USER MOD Set 3.2: A 308 THR OG1 : rot 115:sc= 0.0183 USER MOD Set 4.1: A 298 THR OG1 : rot 180:sc= 0.00147 USER MOD Set 4.2: A 300 LYS NZ :NH3+ -152:sc= -0.26 (180deg=-0.355) USER MOD Single : A 277 ASN : amide:sc=-0.00771 K(o=-0.0077,f=-1.2) USER MOD Single : A 279 LYS NZ :NH3+ -167:sc= -4.25 (180deg=-4.68) USER MOD Single : A 282 GLN : amide:sc= -10.4! C(o=-10!,f=-18!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 16:sc= -3.12 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 301 TYR OH : rot -28:sc= -2.64! USER MOD Single : A 310 LYS NZ :NH3+ -167:sc= -0.239 (180deg=-0.359) USER MOD Single : A 314 MET CE :methyl -151:sc= -0.0286 (180deg=-0.383) USER MOD Single : A 323 TYR OH : rot -22:sc= -8.23! USER MOD Single : A 325 ASN : amide:sc= -0.0403 K(o=-0.04,f=-1.7!) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 57:sc= 1.31 USER MOD Single : A 334 HIS : no HE2:sc= -13.4! C(o=-13!,f=-14!) USER MOD Single : A 335 CYS SG : rot 180:sc= 0 USER MOD Single : A 336 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 338 THR OG1 : rot 36:sc= -0.322! USER MOD Single : A 342 LYS NZ :NH3+ 174:sc= -1.4! (180deg=-1.45!) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot -170:sc= -0.191 USER MOD Single : A 356 HIS : no HD1:sc= -3.48! C(o=-3.5!,f=-11!) USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 HIS : no HD1:sc= -3.06 K(o=-3.1,f=-3.8!) USER MOD Single : A 371 SER OG : rot 43:sc= 0.011 USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 380 ASN : amide:sc= -2.65! C(o=-2.7!,f=-3.2!) USER MOD Single : A 381 ASN : amide:sc= -0.59 K(o=-0.59,f=-5.7!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -0.866 USER MOD Single : A 393 THR OG1 : rot 36:sc= 0.533 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 401 GLN : amide:sc= -1.41 K(o=-1.4,f=-2.6) USER MOD Single : A 404 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0295) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= -1.2 X(o=-1.2,f=-1.5!) USER MOD Single : A 422 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= -4.06! C(o=-4.1!,f=-4.3!) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 8.332 17.732 9.421 1.00 0.00 N ATOM 2 CA ASN A 277 7.079 17.107 8.913 1.00 0.00 C ATOM 3 C ASN A 277 7.381 15.895 8.039 1.00 0.00 C ATOM 4 O ASN A 277 8.194 15.968 7.118 1.00 0.00 O ATOM 5 CB ASN A 277 6.300 18.150 8.106 1.00 0.00 C ATOM 6 CG ASN A 277 5.717 19.243 8.979 1.00 0.00 C ATOM 7 OD1 ASN A 277 5.518 19.056 10.179 1.00 0.00 O ATOM 8 ND2 ASN A 277 5.438 20.393 8.377 1.00 0.00 N ATOM 0 HA ASN A 277 6.486 16.766 9.761 1.00 0.00 H new ATOM 0 HB2 ASN A 277 6.960 18.597 7.363 1.00 0.00 H new ATOM 0 HB3 ASN A 277 5.495 17.656 7.562 1.00 0.00 H new ATOM 0 HD21 ASN A 277 5.042 21.166 8.912 1.00 0.00 H new ATOM 0 HD22 ASN A 277 5.620 20.504 7.379 1.00 0.00 H new ATOM 15 N VAL A 278 6.718 14.779 8.328 1.00 0.00 N ATOM 16 CA VAL A 278 6.914 13.557 7.560 1.00 0.00 C ATOM 17 C VAL A 278 6.561 13.775 6.094 1.00 0.00 C ATOM 18 O VAL A 278 7.088 13.101 5.215 1.00 0.00 O ATOM 19 CB VAL A 278 6.072 12.390 8.114 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.587 12.708 8.027 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.396 11.100 7.370 1.00 0.00 C ATOM 0 H VAL A 278 6.042 14.697 9.087 1.00 0.00 H new ATOM 0 HA VAL A 278 7.969 13.297 7.647 1.00 0.00 H new ATOM 0 HB VAL A 278 6.325 12.251 9.165 1.00 0.00 H new ATOM 0 HG11 VAL A 278 4.012 11.871 8.423 1.00 0.00 H new ATOM 0 HG12 VAL A 278 4.372 13.604 8.609 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.311 12.877 6.986 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.793 10.286 7.773 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.174 11.226 6.310 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.453 10.864 7.494 1.00 0.00 H new ATOM 31 N LYS A 279 5.661 14.718 5.840 1.00 0.00 N ATOM 32 CA LYS A 279 5.227 15.025 4.479 1.00 0.00 C ATOM 33 C LYS A 279 6.416 15.194 3.534 1.00 0.00 C ATOM 34 O LYS A 279 6.445 14.612 2.450 1.00 0.00 O ATOM 35 CB LYS A 279 4.386 16.304 4.484 1.00 0.00 C ATOM 36 CG LYS A 279 3.927 16.745 3.104 1.00 0.00 C ATOM 37 CD LYS A 279 3.038 15.703 2.451 1.00 0.00 C ATOM 38 CE LYS A 279 1.669 15.651 3.108 1.00 0.00 C ATOM 39 NZ LYS A 279 0.793 16.765 2.648 1.00 0.00 N ATOM 0 H LYS A 279 5.215 15.286 6.561 1.00 0.00 H new ATOM 0 HA LYS A 279 4.629 14.188 4.119 1.00 0.00 H new ATOM 0 HB2 LYS A 279 3.511 16.149 5.115 1.00 0.00 H new ATOM 0 HB3 LYS A 279 4.967 17.107 4.937 1.00 0.00 H new ATOM 0 HG2 LYS A 279 3.385 17.687 3.184 1.00 0.00 H new ATOM 0 HG3 LYS A 279 4.796 16.930 2.473 1.00 0.00 H new ATOM 0 HD2 LYS A 279 2.926 15.931 1.391 1.00 0.00 H new ATOM 0 HD3 LYS A 279 3.513 14.724 2.518 1.00 0.00 H new ATOM 0 HE2 LYS A 279 1.193 14.697 2.882 1.00 0.00 H new ATOM 0 HE3 LYS A 279 1.783 15.701 4.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -0.039 16.831 3.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 1.322 17.660 2.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 0.484 16.583 1.672 1.00 0.00 H new ATOM 53 N PHE A 280 7.378 16.014 3.940 1.00 0.00 N ATOM 54 CA PHE A 280 8.553 16.285 3.117 1.00 0.00 C ATOM 55 C PHE A 280 9.320 15.007 2.775 1.00 0.00 C ATOM 56 O PHE A 280 9.679 14.787 1.619 1.00 0.00 O ATOM 57 CB PHE A 280 9.477 17.274 3.829 1.00 0.00 C ATOM 58 CG PHE A 280 10.716 17.609 3.048 1.00 0.00 C ATOM 59 CD1 PHE A 280 11.870 16.857 3.196 1.00 0.00 C ATOM 60 CD2 PHE A 280 10.724 18.675 2.163 1.00 0.00 C ATOM 61 CE1 PHE A 280 13.009 17.163 2.475 1.00 0.00 C ATOM 62 CE2 PHE A 280 11.860 18.986 1.441 1.00 0.00 C ATOM 63 CZ PHE A 280 13.005 18.229 1.597 1.00 0.00 C ATOM 0 H PHE A 280 7.369 16.504 4.835 1.00 0.00 H new ATOM 0 HA PHE A 280 8.203 16.720 2.181 1.00 0.00 H new ATOM 0 HB2 PHE A 280 8.926 18.192 4.031 1.00 0.00 H new ATOM 0 HB3 PHE A 280 9.767 16.857 4.794 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.880 16.023 3.882 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.832 19.270 2.036 1.00 0.00 H new ATOM 0 HE1 PHE A 280 13.902 16.568 2.598 1.00 0.00 H new ATOM 0 HE2 PHE A 280 11.853 19.820 0.755 1.00 0.00 H new ATOM 0 HZ PHE A 280 13.894 18.470 1.034 1.00 0.00 H new ATOM 73 N ILE A 281 9.585 14.175 3.778 1.00 0.00 N ATOM 74 CA ILE A 281 10.325 12.936 3.552 1.00 0.00 C ATOM 75 C ILE A 281 9.441 11.834 2.986 1.00 0.00 C ATOM 76 O ILE A 281 9.889 11.013 2.185 1.00 0.00 O ATOM 77 CB ILE A 281 10.971 12.411 4.842 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.916 12.187 5.929 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.056 13.363 5.328 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.299 11.108 6.917 1.00 0.00 C ATOM 0 H ILE A 281 9.302 14.333 4.745 1.00 0.00 H new ATOM 0 HA ILE A 281 11.100 13.189 2.828 1.00 0.00 H new ATOM 0 HB ILE A 281 11.436 11.450 4.621 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.753 13.121 6.466 1.00 0.00 H new ATOM 0 HG13 ILE A 281 8.970 11.921 5.458 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.500 12.972 6.243 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.826 13.458 4.563 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.619 14.342 5.527 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.510 10.999 7.661 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.434 10.163 6.390 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.230 11.383 7.413 1.00 0.00 H new ATOM 92 N GLN A 282 8.188 11.815 3.412 1.00 0.00 N ATOM 93 CA GLN A 282 7.242 10.811 2.960 1.00 0.00 C ATOM 94 C GLN A 282 7.079 10.893 1.453 1.00 0.00 C ATOM 95 O GLN A 282 7.077 9.880 0.753 1.00 0.00 O ATOM 96 CB GLN A 282 5.894 11.031 3.653 1.00 0.00 C ATOM 97 CG GLN A 282 4.960 9.838 3.593 1.00 0.00 C ATOM 98 CD GLN A 282 4.552 9.485 2.179 1.00 0.00 C ATOM 99 OE1 GLN A 282 5.038 8.510 1.610 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.658 10.282 1.601 1.00 0.00 N ATOM 0 H GLN A 282 7.802 12.488 4.074 1.00 0.00 H new ATOM 0 HA GLN A 282 7.616 9.820 3.215 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.073 11.285 4.698 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.399 11.888 3.196 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.447 8.977 4.052 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.068 10.051 4.182 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.281 11.081 2.112 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.349 10.095 0.647 1.00 0.00 H new ATOM 109 N GLU A 283 6.929 12.114 0.970 1.00 0.00 N ATOM 110 CA GLU A 283 6.748 12.360 -0.452 1.00 0.00 C ATOM 111 C GLU A 283 8.024 12.073 -1.234 1.00 0.00 C ATOM 112 O GLU A 283 7.976 11.769 -2.423 1.00 0.00 O ATOM 113 CB GLU A 283 6.298 13.806 -0.679 1.00 0.00 C ATOM 114 CG GLU A 283 7.378 14.837 -0.396 1.00 0.00 C ATOM 115 CD GLU A 283 6.900 16.258 -0.617 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.999 16.748 -1.762 1.00 0.00 O ATOM 117 OE2 GLU A 283 6.426 16.883 0.356 1.00 0.00 O ATOM 0 H GLU A 283 6.929 12.956 1.545 1.00 0.00 H new ATOM 0 HA GLU A 283 5.976 11.682 -0.817 1.00 0.00 H new ATOM 0 HB2 GLU A 283 5.966 13.915 -1.711 1.00 0.00 H new ATOM 0 HB3 GLU A 283 5.437 14.012 -0.044 1.00 0.00 H new ATOM 0 HG2 GLU A 283 7.718 14.728 0.634 1.00 0.00 H new ATOM 0 HG3 GLU A 283 8.237 14.643 -1.038 1.00 0.00 H new ATOM 124 N LYS A 284 9.166 12.181 -0.565 1.00 0.00 N ATOM 125 CA LYS A 284 10.448 11.940 -1.215 1.00 0.00 C ATOM 126 C LYS A 284 10.651 10.462 -1.547 1.00 0.00 C ATOM 127 O LYS A 284 10.850 10.104 -2.707 1.00 0.00 O ATOM 128 CB LYS A 284 11.590 12.434 -0.325 1.00 0.00 C ATOM 129 CG LYS A 284 12.965 12.271 -0.953 1.00 0.00 C ATOM 130 CD LYS A 284 13.644 10.992 -0.486 1.00 0.00 C ATOM 131 CE LYS A 284 15.089 11.242 -0.083 1.00 0.00 C ATOM 132 NZ LYS A 284 15.878 9.979 -0.032 1.00 0.00 N ATOM 0 H LYS A 284 9.230 12.432 0.421 1.00 0.00 H new ATOM 0 HA LYS A 284 10.448 12.494 -2.154 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.429 13.486 -0.092 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.564 11.891 0.620 1.00 0.00 H new ATOM 0 HG2 LYS A 284 12.871 12.258 -2.039 1.00 0.00 H new ATOM 0 HG3 LYS A 284 13.587 13.129 -0.697 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.096 10.576 0.360 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.611 10.250 -1.283 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.550 11.930 -0.792 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.115 11.726 0.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 16.857 10.192 0.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.453 9.332 0.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 15.875 9.530 -0.970 1.00 0.00 H new ATOM 146 N LYS A 285 10.632 9.608 -0.524 1.00 0.00 N ATOM 147 CA LYS A 285 10.849 8.175 -0.723 1.00 0.00 C ATOM 148 C LYS A 285 9.685 7.497 -1.446 1.00 0.00 C ATOM 149 O LYS A 285 9.893 6.618 -2.282 1.00 0.00 O ATOM 150 CB LYS A 285 11.080 7.491 0.625 1.00 0.00 C ATOM 151 CG LYS A 285 12.410 7.848 1.270 1.00 0.00 C ATOM 152 CD LYS A 285 12.589 7.143 2.604 1.00 0.00 C ATOM 153 CE LYS A 285 13.661 7.814 3.449 1.00 0.00 C ATOM 154 NZ LYS A 285 14.074 6.965 4.601 1.00 0.00 N ATOM 0 H LYS A 285 10.470 9.881 0.445 1.00 0.00 H new ATOM 0 HA LYS A 285 11.730 8.072 -1.356 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.272 7.763 1.304 1.00 0.00 H new ATOM 0 HB3 LYS A 285 11.031 6.411 0.488 1.00 0.00 H new ATOM 0 HG2 LYS A 285 13.225 7.574 0.600 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.466 8.927 1.417 1.00 0.00 H new ATOM 0 HD2 LYS A 285 11.644 7.143 3.147 1.00 0.00 H new ATOM 0 HD3 LYS A 285 12.858 6.101 2.433 1.00 0.00 H new ATOM 0 HE2 LYS A 285 14.530 8.030 2.828 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.287 8.769 3.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 14.806 7.458 5.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 13.250 6.779 5.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 14.455 6.064 4.249 1.00 0.00 H new ATOM 168 N LEU A 286 8.463 7.887 -1.103 1.00 0.00 N ATOM 169 CA LEU A 286 7.276 7.286 -1.706 1.00 0.00 C ATOM 170 C LEU A 286 7.139 7.648 -3.177 1.00 0.00 C ATOM 171 O LEU A 286 7.121 6.775 -4.045 1.00 0.00 O ATOM 172 CB LEU A 286 6.024 7.733 -0.961 1.00 0.00 C ATOM 173 CG LEU A 286 4.722 7.103 -1.445 1.00 0.00 C ATOM 174 CD1 LEU A 286 4.790 5.587 -1.328 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.544 7.649 -0.651 1.00 0.00 C ATOM 0 H LEU A 286 8.267 8.613 -0.414 1.00 0.00 H new ATOM 0 HA LEU A 286 7.390 6.205 -1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.149 7.504 0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 286 5.938 8.816 -1.044 1.00 0.00 H new ATOM 0 HG LEU A 286 4.580 7.360 -2.495 1.00 0.00 H new ATOM 0 HD11 LEU A 286 3.853 5.153 -1.677 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.613 5.212 -1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 286 4.952 5.309 -0.287 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.621 7.191 -1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.679 7.418 0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.486 8.730 -0.782 1.00 0.00 H new ATOM 187 N ILE A 287 7.018 8.938 -3.447 1.00 0.00 N ATOM 188 CA ILE A 287 6.855 9.421 -4.815 1.00 0.00 C ATOM 189 C ILE A 287 7.998 8.950 -5.708 1.00 0.00 C ATOM 190 O ILE A 287 7.775 8.542 -6.849 1.00 0.00 O ATOM 191 CB ILE A 287 6.774 10.958 -4.861 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.636 11.448 -3.969 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.578 11.450 -6.289 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.486 12.948 -3.966 1.00 0.00 C ATOM 0 H ILE A 287 7.029 9.672 -2.739 1.00 0.00 H new ATOM 0 HA ILE A 287 5.919 9.006 -5.188 1.00 0.00 H new ATOM 0 HB ILE A 287 7.715 11.364 -4.490 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.702 10.997 -4.303 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.809 11.105 -2.949 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.524 12.539 -6.295 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.417 11.125 -6.904 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.652 11.039 -6.692 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.660 13.230 -3.313 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.407 13.405 -3.604 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.282 13.295 -4.979 1.00 0.00 H new ATOM 206 N GLY A 288 9.217 8.994 -5.185 1.00 0.00 N ATOM 207 CA GLY A 288 10.362 8.552 -5.956 1.00 0.00 C ATOM 208 C GLY A 288 10.293 7.069 -6.255 1.00 0.00 C ATOM 209 O GLY A 288 10.595 6.634 -7.367 1.00 0.00 O ATOM 0 H GLY A 288 9.432 9.326 -4.245 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.410 9.111 -6.891 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.278 8.771 -5.407 1.00 0.00 H new ATOM 213 N ARG A 289 9.888 6.295 -5.256 1.00 0.00 N ATOM 214 CA ARG A 289 9.766 4.848 -5.396 1.00 0.00 C ATOM 215 C ARG A 289 8.703 4.484 -6.417 1.00 0.00 C ATOM 216 O ARG A 289 8.691 3.376 -6.945 1.00 0.00 O ATOM 217 CB ARG A 289 9.397 4.222 -4.051 1.00 0.00 C ATOM 218 CG ARG A 289 9.497 2.706 -4.031 1.00 0.00 C ATOM 219 CD ARG A 289 8.858 2.125 -2.780 1.00 0.00 C ATOM 220 NE ARG A 289 9.461 0.852 -2.393 1.00 0.00 N ATOM 221 CZ ARG A 289 10.613 0.748 -1.734 1.00 0.00 C ATOM 222 NH1 ARG A 289 11.292 1.835 -1.394 1.00 0.00 N ATOM 223 NH2 ARG A 289 11.086 -0.449 -1.413 1.00 0.00 N ATOM 0 H ARG A 289 9.636 6.648 -4.333 1.00 0.00 H new ATOM 0 HA ARG A 289 10.728 4.464 -5.736 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.050 4.630 -3.280 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.379 4.513 -3.793 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.009 2.296 -4.915 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.544 2.408 -4.078 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.957 2.836 -1.960 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.791 1.982 -2.952 1.00 0.00 H new ATOM 0 HE ARG A 289 8.971 -0.007 -2.642 1.00 0.00 H new ATOM 0 HH11 ARG A 289 10.932 2.758 -1.637 1.00 0.00 H new ATOM 0 HH12 ARG A 289 12.174 1.748 -0.889 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.567 -1.288 -1.671 1.00 0.00 H new ATOM 0 HH22 ARG A 289 11.969 -0.530 -0.908 1.00 0.00 H new ATOM 237 N TYR A 290 7.819 5.419 -6.697 1.00 0.00 N ATOM 238 CA TYR A 290 6.766 5.181 -7.664 1.00 0.00 C ATOM 239 C TYR A 290 7.302 5.340 -9.080 1.00 0.00 C ATOM 240 O TYR A 290 7.223 4.424 -9.897 1.00 0.00 O ATOM 241 CB TYR A 290 5.599 6.143 -7.425 1.00 0.00 C ATOM 242 CG TYR A 290 4.564 6.129 -8.527 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.782 6.808 -9.719 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.370 5.441 -8.373 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.838 6.798 -10.727 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.422 5.426 -9.375 1.00 0.00 C ATOM 247 CZ TYR A 290 2.661 6.105 -10.551 1.00 0.00 C ATOM 248 OH TYR A 290 1.721 6.090 -11.554 1.00 0.00 O ATOM 0 H TYR A 290 7.808 6.346 -6.272 1.00 0.00 H new ATOM 0 HA TYR A 290 6.406 4.160 -7.542 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.116 5.887 -6.482 1.00 0.00 H new ATOM 0 HB3 TYR A 290 5.990 7.155 -7.319 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.704 7.352 -9.860 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.179 4.908 -7.453 1.00 0.00 H new ATOM 0 HE1 TYR A 290 4.022 7.331 -11.648 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.497 4.885 -9.239 1.00 0.00 H new ATOM 0 HH TYR A 290 2.132 6.388 -12.392 1.00 0.00 H new ATOM 258 N PHE A 291 7.827 6.521 -9.361 1.00 0.00 N ATOM 259 CA PHE A 291 8.358 6.835 -10.677 1.00 0.00 C ATOM 260 C PHE A 291 9.670 6.103 -10.974 1.00 0.00 C ATOM 261 O PHE A 291 10.051 5.978 -12.139 1.00 0.00 O ATOM 262 CB PHE A 291 8.562 8.346 -10.805 1.00 0.00 C ATOM 263 CG PHE A 291 9.081 8.779 -12.147 1.00 0.00 C ATOM 264 CD1 PHE A 291 10.443 8.865 -12.382 1.00 0.00 C ATOM 265 CD2 PHE A 291 8.205 9.103 -13.171 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.924 9.265 -13.614 1.00 0.00 C ATOM 267 CE2 PHE A 291 8.680 9.505 -14.405 1.00 0.00 C ATOM 268 CZ PHE A 291 10.040 9.586 -14.627 1.00 0.00 C ATOM 0 H PHE A 291 7.897 7.285 -8.688 1.00 0.00 H new ATOM 0 HA PHE A 291 7.628 6.492 -11.410 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.614 8.848 -10.614 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.258 8.675 -10.034 1.00 0.00 H new ATOM 0 HD1 PHE A 291 11.137 8.617 -11.593 1.00 0.00 H new ATOM 0 HD2 PHE A 291 7.140 9.041 -13.003 1.00 0.00 H new ATOM 0 HE1 PHE A 291 11.989 9.327 -13.785 1.00 0.00 H new ATOM 0 HE2 PHE A 291 7.988 9.756 -15.195 1.00 0.00 H new ATOM 0 HZ PHE A 291 10.413 9.900 -15.591 1.00 0.00 H new ATOM 278 N ASP A 292 10.375 5.629 -9.944 1.00 0.00 N ATOM 279 CA ASP A 292 11.642 4.932 -10.165 1.00 0.00 C ATOM 280 C ASP A 292 11.422 3.476 -10.562 1.00 0.00 C ATOM 281 O ASP A 292 12.002 2.994 -11.531 1.00 0.00 O ATOM 282 CB ASP A 292 12.516 5.003 -8.912 1.00 0.00 C ATOM 283 CG ASP A 292 13.988 4.811 -9.221 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.301 4.259 -10.297 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.828 5.213 -8.389 1.00 0.00 O ATOM 0 H ASP A 292 10.096 5.713 -8.966 1.00 0.00 H new ATOM 0 HA ASP A 292 12.151 5.433 -10.989 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.373 5.968 -8.427 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.194 4.239 -8.204 1.00 0.00 H new ATOM 290 N GLU A 293 10.586 2.774 -9.810 1.00 0.00 N ATOM 291 CA GLU A 293 10.307 1.377 -10.108 1.00 0.00 C ATOM 292 C GLU A 293 9.675 1.258 -11.482 1.00 0.00 C ATOM 293 O GLU A 293 10.010 0.364 -12.258 1.00 0.00 O ATOM 294 CB GLU A 293 9.395 0.786 -9.048 1.00 0.00 C ATOM 295 CG GLU A 293 9.996 0.841 -7.661 1.00 0.00 C ATOM 296 CD GLU A 293 9.879 -0.471 -6.909 1.00 0.00 C ATOM 297 OE1 GLU A 293 9.077 -1.329 -7.332 1.00 0.00 O ATOM 298 OE2 GLU A 293 10.591 -0.639 -5.897 1.00 0.00 O ATOM 0 H GLU A 293 10.094 3.144 -8.997 1.00 0.00 H new ATOM 0 HA GLU A 293 11.243 0.819 -10.105 1.00 0.00 H new ATOM 0 HB2 GLU A 293 8.447 1.324 -9.050 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.174 -0.251 -9.302 1.00 0.00 H new ATOM 0 HG2 GLU A 293 11.048 1.116 -7.738 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.502 1.626 -7.089 1.00 0.00 H new ATOM 305 N ILE A 294 8.784 2.194 -11.793 1.00 0.00 N ATOM 306 CA ILE A 294 8.139 2.217 -13.095 1.00 0.00 C ATOM 307 C ILE A 294 9.208 2.329 -14.167 1.00 0.00 C ATOM 308 O ILE A 294 9.066 1.799 -15.269 1.00 0.00 O ATOM 309 CB ILE A 294 7.158 3.401 -13.225 1.00 0.00 C ATOM 310 CG1 ILE A 294 6.000 3.235 -12.246 1.00 0.00 C ATOM 311 CG2 ILE A 294 6.631 3.511 -14.650 1.00 0.00 C ATOM 312 CD1 ILE A 294 5.180 4.493 -12.062 1.00 0.00 C ATOM 0 H ILE A 294 8.495 2.942 -11.163 1.00 0.00 H new ATOM 0 HA ILE A 294 7.567 1.296 -13.213 1.00 0.00 H new ATOM 0 HB ILE A 294 7.694 4.319 -12.986 1.00 0.00 H new ATOM 0 HG12 ILE A 294 5.349 2.435 -12.598 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.394 2.923 -11.279 1.00 0.00 H new ATOM 0 HG21 ILE A 294 5.941 4.352 -14.719 1.00 0.00 H new ATOM 0 HG22 ILE A 294 7.464 3.668 -15.335 1.00 0.00 H new ATOM 0 HG23 ILE A 294 6.110 2.592 -14.917 1.00 0.00 H new ATOM 0 HD11 ILE A 294 4.374 4.302 -11.353 1.00 0.00 H new ATOM 0 HD12 ILE A 294 5.818 5.290 -11.680 1.00 0.00 H new ATOM 0 HD13 ILE A 294 4.756 4.794 -13.020 1.00 0.00 H new ATOM 324 N SER A 295 10.290 3.026 -13.824 1.00 0.00 N ATOM 325 CA SER A 295 11.399 3.210 -14.750 1.00 0.00 C ATOM 326 C SER A 295 11.981 1.860 -15.167 1.00 0.00 C ATOM 327 O SER A 295 12.723 1.768 -16.146 1.00 0.00 O ATOM 328 CB SER A 295 12.487 4.091 -14.129 1.00 0.00 C ATOM 329 OG SER A 295 12.513 5.371 -14.736 1.00 0.00 O ATOM 0 H SER A 295 10.419 3.470 -12.915 1.00 0.00 H new ATOM 0 HA SER A 295 11.018 3.713 -15.639 1.00 0.00 H new ATOM 0 HB2 SER A 295 12.308 4.196 -13.059 1.00 0.00 H new ATOM 0 HB3 SER A 295 13.459 3.610 -14.244 1.00 0.00 H new ATOM 0 HG SER A 295 13.214 5.915 -14.321 1.00 0.00 H new ATOM 335 N GLN A 296 11.639 0.814 -14.414 1.00 0.00 N ATOM 336 CA GLN A 296 12.121 -0.532 -14.694 1.00 0.00 C ATOM 337 C GLN A 296 11.091 -1.346 -15.482 1.00 0.00 C ATOM 338 O GLN A 296 11.245 -2.556 -15.646 1.00 0.00 O ATOM 339 CB GLN A 296 12.448 -1.241 -13.379 1.00 0.00 C ATOM 340 CG GLN A 296 13.673 -0.680 -12.678 1.00 0.00 C ATOM 341 CD GLN A 296 14.373 -1.709 -11.811 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.829 -2.744 -12.299 1.00 0.00 O ATOM 343 NE2 GLN A 296 14.459 -1.430 -10.516 1.00 0.00 N ATOM 0 H GLN A 296 11.026 0.878 -13.601 1.00 0.00 H new ATOM 0 HA GLN A 296 13.020 -0.451 -15.306 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.590 -1.165 -12.711 1.00 0.00 H new ATOM 0 HB3 GLN A 296 12.605 -2.301 -13.576 1.00 0.00 H new ATOM 0 HG2 GLN A 296 14.373 -0.303 -13.424 1.00 0.00 H new ATOM 0 HG3 GLN A 296 13.377 0.168 -12.061 1.00 0.00 H new ATOM 0 HE21 GLN A 296 14.067 -0.560 -10.155 1.00 0.00 H new ATOM 0 HE22 GLN A 296 14.917 -2.085 -9.882 1.00 0.00 H new ATOM 352 N ASP A 297 10.039 -0.683 -15.964 1.00 0.00 N ATOM 353 CA ASP A 297 8.991 -1.362 -16.727 1.00 0.00 C ATOM 354 C ASP A 297 8.403 -2.515 -15.921 1.00 0.00 C ATOM 355 O ASP A 297 8.106 -3.581 -16.459 1.00 0.00 O ATOM 356 CB ASP A 297 9.550 -1.881 -18.051 1.00 0.00 C ATOM 357 CG ASP A 297 9.876 -0.761 -19.020 1.00 0.00 C ATOM 358 OD1 ASP A 297 9.290 0.333 -18.881 1.00 0.00 O ATOM 359 OD2 ASP A 297 10.714 -0.980 -19.919 1.00 0.00 O ATOM 0 H ASP A 297 9.890 0.319 -15.840 1.00 0.00 H new ATOM 0 HA ASP A 297 8.199 -0.643 -16.936 1.00 0.00 H new ATOM 0 HB2 ASP A 297 10.450 -2.464 -17.858 1.00 0.00 H new ATOM 0 HB3 ASP A 297 8.826 -2.555 -18.509 1.00 0.00 H new ATOM 364 N THR A 298 8.254 -2.289 -14.623 1.00 0.00 N ATOM 365 CA THR A 298 7.718 -3.306 -13.722 1.00 0.00 C ATOM 366 C THR A 298 6.192 -3.262 -13.658 1.00 0.00 C ATOM 367 O THR A 298 5.569 -4.157 -13.092 1.00 0.00 O ATOM 368 CB THR A 298 8.307 -3.137 -12.322 1.00 0.00 C ATOM 369 OG1 THR A 298 7.585 -2.162 -11.588 1.00 0.00 O ATOM 370 CG2 THR A 298 9.763 -2.726 -12.327 1.00 0.00 C ATOM 0 H THR A 298 8.497 -1.409 -14.167 1.00 0.00 H new ATOM 0 HA THR A 298 8.005 -4.280 -14.119 1.00 0.00 H new ATOM 0 HB THR A 298 8.229 -4.120 -11.857 1.00 0.00 H new ATOM 0 HG1 THR A 298 7.976 -2.070 -10.694 1.00 0.00 H new ATOM 0 HG21 THR A 298 10.116 -2.624 -11.301 1.00 0.00 H new ATOM 0 HG22 THR A 298 10.354 -3.485 -12.840 1.00 0.00 H new ATOM 0 HG23 THR A 298 9.870 -1.772 -12.844 1.00 0.00 H new ATOM 378 N GLY A 299 5.588 -2.228 -14.239 1.00 0.00 N ATOM 379 CA GLY A 299 4.139 -2.117 -14.232 1.00 0.00 C ATOM 380 C GLY A 299 3.521 -2.343 -12.862 1.00 0.00 C ATOM 381 O GLY A 299 2.360 -2.741 -12.758 1.00 0.00 O ATOM 0 H GLY A 299 6.075 -1.467 -14.713 1.00 0.00 H new ATOM 0 HA2 GLY A 299 3.856 -1.127 -14.591 1.00 0.00 H new ATOM 0 HA3 GLY A 299 3.724 -2.841 -14.933 1.00 0.00 H new ATOM 385 N LYS A 300 4.290 -2.079 -11.812 1.00 0.00 N ATOM 386 CA LYS A 300 3.802 -2.243 -10.446 1.00 0.00 C ATOM 387 C LYS A 300 3.306 -0.911 -9.897 1.00 0.00 C ATOM 388 O LYS A 300 3.381 -0.666 -8.696 1.00 0.00 O ATOM 389 CB LYS A 300 4.913 -2.770 -9.531 1.00 0.00 C ATOM 390 CG LYS A 300 5.260 -4.235 -9.737 1.00 0.00 C ATOM 391 CD LYS A 300 6.216 -4.726 -8.656 1.00 0.00 C ATOM 392 CE LYS A 300 7.651 -4.768 -9.152 1.00 0.00 C ATOM 393 NZ LYS A 300 8.498 -3.736 -8.490 1.00 0.00 N ATOM 0 H LYS A 300 5.253 -1.751 -11.879 1.00 0.00 H new ATOM 0 HA LYS A 300 2.982 -2.961 -10.470 1.00 0.00 H new ATOM 0 HB2 LYS A 300 5.810 -2.172 -9.689 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.611 -2.624 -8.494 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.349 -4.834 -9.722 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.714 -4.371 -10.718 1.00 0.00 H new ATOM 0 HD2 LYS A 300 6.150 -4.071 -7.787 1.00 0.00 H new ATOM 0 HD3 LYS A 300 5.915 -5.721 -8.328 1.00 0.00 H new ATOM 0 HE2 LYS A 300 8.071 -5.756 -8.965 1.00 0.00 H new ATOM 0 HE3 LYS A 300 7.667 -4.613 -10.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 9.273 -3.462 -9.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 7.919 -2.901 -8.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 8.894 -4.124 -7.610 1.00 0.00 H new ATOM 407 N TYR A 301 2.841 -0.035 -10.781 1.00 0.00 N ATOM 408 CA TYR A 301 2.377 1.284 -10.365 1.00 0.00 C ATOM 409 C TYR A 301 1.338 1.839 -11.328 1.00 0.00 C ATOM 410 O TYR A 301 1.247 1.399 -12.474 1.00 0.00 O ATOM 411 CB TYR A 301 3.568 2.237 -10.288 1.00 0.00 C ATOM 412 CG TYR A 301 4.626 1.785 -9.313 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.509 0.761 -9.629 1.00 0.00 C ATOM 414 CD2 TYR A 301 4.725 2.371 -8.068 1.00 0.00 C ATOM 415 CE1 TYR A 301 6.461 0.339 -8.724 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.671 1.957 -7.155 1.00 0.00 C ATOM 417 CZ TYR A 301 6.537 0.940 -7.486 1.00 0.00 C ATOM 418 OH TYR A 301 7.477 0.524 -6.575 1.00 0.00 O ATOM 0 H TYR A 301 2.775 -0.212 -11.783 1.00 0.00 H new ATOM 0 HA TYR A 301 1.909 1.189 -9.385 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.013 2.334 -11.278 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.215 3.227 -9.999 1.00 0.00 H new ATOM 0 HD1 TYR A 301 5.450 0.288 -10.598 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.048 3.170 -7.804 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.143 -0.457 -8.984 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.732 2.428 -6.185 1.00 0.00 H new ATOM 0 HH TYR A 301 7.690 -0.419 -6.733 1.00 0.00 H new ATOM 428 N CYS A 302 0.564 2.823 -10.871 1.00 0.00 N ATOM 429 CA CYS A 302 -0.451 3.447 -11.721 1.00 0.00 C ATOM 430 C CYS A 302 -0.689 4.891 -11.283 1.00 0.00 C ATOM 431 O CYS A 302 -0.427 5.240 -10.136 1.00 0.00 O ATOM 432 CB CYS A 302 -1.756 2.653 -11.662 1.00 0.00 C ATOM 433 SG CYS A 302 -2.524 2.613 -10.026 1.00 0.00 S ATOM 0 H CYS A 302 0.619 3.203 -9.926 1.00 0.00 H new ATOM 0 HA CYS A 302 -0.092 3.448 -12.750 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.462 3.083 -12.372 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -1.561 1.630 -11.985 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.626 2.322 -9.132 1.00 0.00 H new ATOM 439 N PHE A 303 -1.177 5.739 -12.190 1.00 0.00 N ATOM 440 CA PHE A 303 -1.425 7.140 -11.850 1.00 0.00 C ATOM 441 C PHE A 303 -2.846 7.559 -12.203 1.00 0.00 C ATOM 442 O PHE A 303 -3.479 6.985 -13.090 1.00 0.00 O ATOM 443 CB PHE A 303 -0.429 8.057 -12.566 1.00 0.00 C ATOM 444 CG PHE A 303 -0.513 7.983 -14.064 1.00 0.00 C ATOM 445 CD1 PHE A 303 -1.360 8.827 -14.765 1.00 0.00 C ATOM 446 CD2 PHE A 303 0.256 7.072 -14.770 1.00 0.00 C ATOM 447 CE1 PHE A 303 -1.438 8.763 -16.143 1.00 0.00 C ATOM 448 CE2 PHE A 303 0.182 7.004 -16.148 1.00 0.00 C ATOM 449 CZ PHE A 303 -0.666 7.850 -16.835 1.00 0.00 C ATOM 0 H PHE A 303 -1.405 5.485 -13.151 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.294 7.237 -10.772 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.604 9.086 -12.251 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.582 7.796 -12.254 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -1.966 9.542 -14.228 1.00 0.00 H new ATOM 0 HD2 PHE A 303 0.921 6.408 -14.237 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -2.102 9.426 -16.678 1.00 0.00 H new ATOM 0 HE2 PHE A 303 0.787 6.290 -16.687 1.00 0.00 H new ATOM 0 HZ PHE A 303 -0.726 7.798 -17.912 1.00 0.00 H new ATOM 459 N GLY A 304 -3.338 8.567 -11.492 1.00 0.00 N ATOM 460 CA GLY A 304 -4.679 9.065 -11.720 1.00 0.00 C ATOM 461 C GLY A 304 -5.666 8.538 -10.703 1.00 0.00 C ATOM 462 O GLY A 304 -5.317 7.729 -9.848 1.00 0.00 O ATOM 0 H GLY A 304 -2.825 9.051 -10.755 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.671 10.154 -11.685 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -5.005 8.781 -12.721 1.00 0.00 H new ATOM 466 N VAL A 305 -6.901 8.996 -10.801 1.00 0.00 N ATOM 467 CA VAL A 305 -7.939 8.556 -9.879 1.00 0.00 C ATOM 468 C VAL A 305 -8.446 7.179 -10.269 1.00 0.00 C ATOM 469 O VAL A 305 -8.305 6.218 -9.515 1.00 0.00 O ATOM 470 CB VAL A 305 -9.132 9.527 -9.812 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.710 9.537 -8.408 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.722 10.925 -10.237 1.00 0.00 C ATOM 0 H VAL A 305 -7.211 9.668 -11.503 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.477 8.526 -8.892 1.00 0.00 H new ATOM 0 HB VAL A 305 -9.899 9.184 -10.506 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.554 10.226 -8.367 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -10.047 8.534 -8.146 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.945 9.858 -7.702 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.584 11.590 -10.180 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.937 11.291 -9.575 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.350 10.900 -11.261 1.00 0.00 H new ATOM 482 N GLU A 306 -9.034 7.093 -11.456 1.00 0.00 N ATOM 483 CA GLU A 306 -9.567 5.835 -11.965 1.00 0.00 C ATOM 484 C GLU A 306 -8.591 4.682 -11.731 1.00 0.00 C ATOM 485 O GLU A 306 -8.928 3.696 -11.077 1.00 0.00 O ATOM 486 CB GLU A 306 -9.875 5.966 -13.459 1.00 0.00 C ATOM 487 CG GLU A 306 -8.759 6.624 -14.259 1.00 0.00 C ATOM 488 CD GLU A 306 -9.268 7.316 -15.510 1.00 0.00 C ATOM 489 OE1 GLU A 306 -9.443 6.629 -16.538 1.00 0.00 O ATOM 490 OE2 GLU A 306 -9.490 8.544 -15.461 1.00 0.00 O ATOM 0 H GLU A 306 -9.154 7.885 -12.088 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.486 5.613 -11.423 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -10.068 4.975 -13.869 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.789 6.546 -13.583 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -8.246 7.351 -13.630 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -8.024 5.869 -14.539 1.00 0.00 H new ATOM 497 N ASP A 307 -7.385 4.809 -12.274 1.00 0.00 N ATOM 498 CA ASP A 307 -6.372 3.775 -12.131 1.00 0.00 C ATOM 499 C ASP A 307 -6.029 3.529 -10.663 1.00 0.00 C ATOM 500 O ASP A 307 -6.133 2.404 -10.175 1.00 0.00 O ATOM 501 CB ASP A 307 -5.119 4.178 -12.905 1.00 0.00 C ATOM 502 CG ASP A 307 -5.242 3.901 -14.391 1.00 0.00 C ATOM 503 OD1 ASP A 307 -6.133 3.115 -14.777 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.446 4.469 -15.168 1.00 0.00 O ATOM 0 H ASP A 307 -7.087 5.619 -12.817 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.770 2.845 -12.538 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -4.926 5.240 -12.751 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.260 3.637 -12.507 1.00 0.00 H new ATOM 509 N THR A 308 -5.609 4.581 -9.965 1.00 0.00 N ATOM 510 CA THR A 308 -5.244 4.453 -8.556 1.00 0.00 C ATOM 511 C THR A 308 -6.387 3.822 -7.760 1.00 0.00 C ATOM 512 O THR A 308 -6.153 3.058 -6.824 1.00 0.00 O ATOM 513 CB THR A 308 -4.848 5.805 -7.952 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.743 6.358 -8.645 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.460 5.707 -6.495 1.00 0.00 C ATOM 0 H THR A 308 -5.513 5.522 -10.346 1.00 0.00 H new ATOM 0 HA THR A 308 -4.375 3.798 -8.498 1.00 0.00 H new ATOM 0 HB THR A 308 -5.732 6.437 -8.044 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.018 7.186 -9.091 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.190 6.695 -6.123 1.00 0.00 H new ATOM 0 HG22 THR A 308 -5.301 5.320 -5.920 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.609 5.035 -6.390 1.00 0.00 H new ATOM 523 N LEU A 309 -7.623 4.126 -8.153 1.00 0.00 N ATOM 524 CA LEU A 309 -8.793 3.566 -7.483 1.00 0.00 C ATOM 525 C LEU A 309 -8.979 2.103 -7.864 1.00 0.00 C ATOM 526 O LEU A 309 -9.120 1.237 -7.000 1.00 0.00 O ATOM 527 CB LEU A 309 -10.055 4.351 -7.847 1.00 0.00 C ATOM 528 CG LEU A 309 -10.628 5.212 -6.724 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.887 6.535 -6.635 1.00 0.00 C ATOM 530 CD2 LEU A 309 -12.114 5.439 -6.941 1.00 0.00 C ATOM 0 H LEU A 309 -7.838 4.754 -8.928 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.628 3.639 -6.408 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.832 4.994 -8.699 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.821 3.647 -8.171 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.495 4.686 -5.779 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.309 7.135 -5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.832 6.348 -6.434 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.987 7.072 -7.578 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.510 6.054 -6.133 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.269 5.946 -7.893 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.631 4.479 -6.953 1.00 0.00 H new ATOM 542 N LYS A 310 -8.986 1.835 -9.168 1.00 0.00 N ATOM 543 CA LYS A 310 -9.165 0.480 -9.671 1.00 0.00 C ATOM 544 C LYS A 310 -8.152 -0.472 -9.052 1.00 0.00 C ATOM 545 O LYS A 310 -8.511 -1.542 -8.566 1.00 0.00 O ATOM 546 CB LYS A 310 -9.035 0.454 -11.195 1.00 0.00 C ATOM 547 CG LYS A 310 -10.219 1.072 -11.922 1.00 0.00 C ATOM 548 CD LYS A 310 -10.035 1.020 -13.433 1.00 0.00 C ATOM 549 CE LYS A 310 -9.785 2.402 -14.017 1.00 0.00 C ATOM 550 NZ LYS A 310 -10.855 2.805 -14.970 1.00 0.00 N ATOM 0 H LYS A 310 -8.869 2.541 -9.894 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.166 0.150 -9.391 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -8.127 0.984 -11.482 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.918 -0.579 -11.523 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -11.132 0.544 -11.647 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.342 2.108 -11.605 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -9.198 0.366 -13.675 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -10.923 0.586 -13.893 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.725 3.132 -13.209 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.822 2.411 -14.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.545 3.640 -15.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -11.047 2.022 -15.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -11.721 3.035 -14.442 1.00 0.00 H new ATOM 564 N ALA A 311 -6.888 -0.074 -9.065 1.00 0.00 N ATOM 565 CA ALA A 311 -5.837 -0.904 -8.497 1.00 0.00 C ATOM 566 C ALA A 311 -6.090 -1.159 -7.017 1.00 0.00 C ATOM 567 O ALA A 311 -5.837 -2.255 -6.518 1.00 0.00 O ATOM 568 CB ALA A 311 -4.470 -0.286 -8.718 1.00 0.00 C ATOM 0 H ALA A 311 -6.568 0.811 -9.459 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.852 -1.864 -9.013 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.705 -0.929 -8.283 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.288 -0.178 -9.787 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.433 0.694 -8.243 1.00 0.00 H new ATOM 574 N LEU A 312 -6.631 -0.160 -6.322 1.00 0.00 N ATOM 575 CA LEU A 312 -6.955 -0.320 -4.910 1.00 0.00 C ATOM 576 C LEU A 312 -8.043 -1.375 -4.782 1.00 0.00 C ATOM 577 O LEU A 312 -8.033 -2.199 -3.867 1.00 0.00 O ATOM 578 CB LEU A 312 -7.413 1.006 -4.292 1.00 0.00 C ATOM 579 CG LEU A 312 -6.377 1.696 -3.400 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.359 2.454 -4.241 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.059 2.629 -2.413 1.00 0.00 C ATOM 0 H LEU A 312 -6.851 0.757 -6.710 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.064 -0.636 -4.368 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.690 1.688 -5.096 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.313 0.824 -3.704 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.847 0.928 -2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.633 2.936 -3.586 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.844 1.758 -4.904 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.870 3.211 -4.836 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.307 3.110 -1.788 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.618 3.389 -2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.742 2.057 -1.784 1.00 0.00 H new ATOM 593 N GLU A 313 -8.956 -1.358 -5.745 1.00 0.00 N ATOM 594 CA GLU A 313 -10.039 -2.324 -5.800 1.00 0.00 C ATOM 595 C GLU A 313 -9.465 -3.693 -6.157 1.00 0.00 C ATOM 596 O GLU A 313 -9.973 -4.731 -5.734 1.00 0.00 O ATOM 597 CB GLU A 313 -11.068 -1.889 -6.850 1.00 0.00 C ATOM 598 CG GLU A 313 -11.853 -0.645 -6.457 1.00 0.00 C ATOM 599 CD GLU A 313 -12.887 -0.921 -5.384 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.663 -1.839 -4.566 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.920 -0.220 -5.361 1.00 0.00 O ATOM 0 H GLU A 313 -8.965 -0.677 -6.505 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.535 -2.381 -4.831 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.555 -1.701 -7.793 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.765 -2.708 -7.024 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.161 0.119 -6.102 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.350 -0.240 -7.339 1.00 0.00 H new ATOM 608 N MET A 314 -8.386 -3.666 -6.938 1.00 0.00 N ATOM 609 CA MET A 314 -7.694 -4.871 -7.373 1.00 0.00 C ATOM 610 C MET A 314 -6.877 -5.488 -6.245 1.00 0.00 C ATOM 611 O MET A 314 -6.424 -6.628 -6.352 1.00 0.00 O ATOM 612 CB MET A 314 -6.766 -4.529 -8.538 1.00 0.00 C ATOM 613 CG MET A 314 -7.502 -4.197 -9.823 1.00 0.00 C ATOM 614 SD MET A 314 -8.531 -5.559 -10.407 1.00 0.00 S ATOM 615 CE MET A 314 -10.147 -5.020 -9.855 1.00 0.00 C ATOM 0 H MET A 314 -7.968 -2.803 -7.286 1.00 0.00 H new ATOM 0 HA MET A 314 -8.445 -5.597 -7.684 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.141 -3.681 -8.257 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.098 -5.371 -8.719 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.126 -3.318 -9.663 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.778 -3.937 -10.595 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.774 -5.890 -9.659 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.043 -4.435 -8.941 1.00 0.00 H new ATOM 0 HE3 MET A 314 -10.610 -4.406 -10.628 1.00 0.00 H new ATOM 625 N GLY A 315 -6.662 -4.726 -5.176 1.00 0.00 N ATOM 626 CA GLY A 315 -5.865 -5.225 -4.074 1.00 0.00 C ATOM 627 C GLY A 315 -4.407 -5.370 -4.470 1.00 0.00 C ATOM 628 O GLY A 315 -3.596 -5.906 -3.714 1.00 0.00 O ATOM 0 H GLY A 315 -7.023 -3.780 -5.055 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.948 -4.546 -3.226 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.254 -6.190 -3.749 1.00 0.00 H new ATOM 632 N ALA A 316 -4.080 -4.884 -5.667 1.00 0.00 N ATOM 633 CA ALA A 316 -2.727 -4.944 -6.191 1.00 0.00 C ATOM 634 C ALA A 316 -1.854 -3.870 -5.561 1.00 0.00 C ATOM 635 O ALA A 316 -0.640 -4.030 -5.444 1.00 0.00 O ATOM 636 CB ALA A 316 -2.758 -4.772 -7.706 1.00 0.00 C ATOM 0 H ALA A 316 -4.749 -4.439 -6.296 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.300 -5.916 -5.944 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.742 -4.817 -8.098 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.354 -5.569 -8.151 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.200 -3.807 -7.954 1.00 0.00 H new ATOM 642 N VAL A 317 -2.484 -2.765 -5.178 1.00 0.00 N ATOM 643 CA VAL A 317 -1.773 -1.643 -4.587 1.00 0.00 C ATOM 644 C VAL A 317 -1.139 -1.976 -3.247 1.00 0.00 C ATOM 645 O VAL A 317 -1.802 -2.462 -2.331 1.00 0.00 O ATOM 646 CB VAL A 317 -2.696 -0.432 -4.386 1.00 0.00 C ATOM 647 CG1 VAL A 317 -3.193 0.093 -5.721 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.853 -0.797 -3.474 1.00 0.00 C ATOM 0 H VAL A 317 -3.490 -2.624 -5.268 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.983 -1.405 -5.299 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.126 0.365 -3.908 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.845 0.951 -5.555 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.343 0.397 -6.332 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.749 -0.691 -6.236 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.499 0.071 -3.341 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.425 -1.610 -3.920 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.467 -1.114 -2.505 1.00 0.00 H new ATOM 658 N GLU A 318 0.145 -1.665 -3.133 1.00 0.00 N ATOM 659 CA GLU A 318 0.876 -1.875 -1.898 1.00 0.00 C ATOM 660 C GLU A 318 0.886 -0.573 -1.111 1.00 0.00 C ATOM 661 O GLU A 318 0.729 -0.569 0.109 1.00 0.00 O ATOM 662 CB GLU A 318 2.309 -2.327 -2.188 1.00 0.00 C ATOM 663 CG GLU A 318 3.039 -2.861 -0.966 1.00 0.00 C ATOM 664 CD GLU A 318 2.430 -4.145 -0.434 1.00 0.00 C ATOM 665 OE1 GLU A 318 1.289 -4.096 0.072 1.00 0.00 O ATOM 666 OE2 GLU A 318 3.096 -5.198 -0.521 1.00 0.00 O ATOM 0 H GLU A 318 0.702 -1.264 -3.888 1.00 0.00 H new ATOM 0 HA GLU A 318 0.389 -2.658 -1.317 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.288 -3.101 -2.955 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.870 -1.487 -2.597 1.00 0.00 H new ATOM 0 HG2 GLU A 318 4.084 -3.038 -1.221 1.00 0.00 H new ATOM 0 HG3 GLU A 318 3.026 -2.105 -0.181 1.00 0.00 H new ATOM 673 N ILE A 319 1.047 0.533 -1.841 1.00 0.00 N ATOM 674 CA ILE A 319 1.056 1.868 -1.253 1.00 0.00 C ATOM 675 C ILE A 319 0.319 2.856 -2.160 1.00 0.00 C ATOM 676 O ILE A 319 0.441 2.794 -3.383 1.00 0.00 O ATOM 677 CB ILE A 319 2.491 2.388 -1.030 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.323 1.375 -0.241 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.466 3.731 -0.314 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.760 1.042 1.122 1.00 0.00 C ATOM 0 H ILE A 319 1.174 0.525 -2.853 1.00 0.00 H new ATOM 0 HA ILE A 319 0.554 1.791 -0.288 1.00 0.00 H new ATOM 0 HB ILE A 319 2.958 2.524 -2.005 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.405 0.457 -0.823 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.333 1.767 -0.119 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.487 4.083 -0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.917 4.455 -0.917 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.976 3.619 0.653 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.408 0.318 1.616 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.704 1.949 1.724 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.762 0.619 1.010 1.00 0.00 H new ATOM 692 N LEU A 320 -0.440 3.764 -1.556 1.00 0.00 N ATOM 693 CA LEU A 320 -1.189 4.762 -2.317 1.00 0.00 C ATOM 694 C LEU A 320 -0.527 6.138 -2.229 1.00 0.00 C ATOM 695 O LEU A 320 -0.160 6.590 -1.145 1.00 0.00 O ATOM 696 CB LEU A 320 -2.634 4.851 -1.813 1.00 0.00 C ATOM 697 CG LEU A 320 -3.417 6.075 -2.304 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.313 6.209 -3.811 1.00 0.00 C ATOM 699 CD2 LEU A 320 -4.874 5.989 -1.895 1.00 0.00 C ATOM 0 H LEU A 320 -0.554 3.831 -0.545 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.192 4.446 -3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.166 3.951 -2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.623 4.859 -0.723 1.00 0.00 H new ATOM 0 HG LEU A 320 -2.977 6.957 -1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.875 7.083 -4.138 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.267 6.323 -4.095 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.722 5.317 -4.285 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.406 6.869 -2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.321 5.093 -2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -4.945 5.943 -0.808 1.00 0.00 H new ATOM 711 N ILE A 321 -0.397 6.809 -3.374 1.00 0.00 N ATOM 712 CA ILE A 321 0.200 8.144 -3.414 1.00 0.00 C ATOM 713 C ILE A 321 -0.853 9.187 -3.788 1.00 0.00 C ATOM 714 O ILE A 321 -1.240 9.302 -4.951 1.00 0.00 O ATOM 715 CB ILE A 321 1.373 8.246 -4.420 1.00 0.00 C ATOM 716 CG1 ILE A 321 1.925 6.860 -4.784 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.476 9.133 -3.851 1.00 0.00 C ATOM 718 CD1 ILE A 321 2.780 6.235 -3.703 1.00 0.00 C ATOM 0 H ILE A 321 -0.695 6.452 -4.282 1.00 0.00 H new ATOM 0 HA ILE A 321 0.591 8.333 -2.415 1.00 0.00 H new ATOM 0 HB ILE A 321 0.994 8.698 -5.337 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.091 6.194 -5.003 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.515 6.943 -5.697 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.296 9.198 -4.566 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.079 10.131 -3.662 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.842 8.705 -2.918 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.131 5.259 -4.036 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.636 6.878 -3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 321 2.189 6.117 -2.794 1.00 0.00 H new ATOM 730 N VAL A 322 -1.310 9.943 -2.796 1.00 0.00 N ATOM 731 CA VAL A 322 -2.319 10.982 -3.008 1.00 0.00 C ATOM 732 C VAL A 322 -1.875 12.266 -2.308 1.00 0.00 C ATOM 733 O VAL A 322 -1.423 12.213 -1.169 1.00 0.00 O ATOM 734 CB VAL A 322 -3.698 10.547 -2.457 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.811 11.369 -3.077 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.949 9.059 -2.691 1.00 0.00 C ATOM 0 H VAL A 322 -0.997 9.857 -1.829 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.418 11.151 -4.080 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.689 10.724 -1.382 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.771 11.045 -2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.657 12.423 -2.845 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.806 11.231 -4.158 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.926 8.788 -2.292 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.923 8.849 -3.760 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.177 8.476 -2.188 1.00 0.00 H new ATOM 746 N TYR A 323 -1.948 13.416 -2.984 1.00 0.00 N ATOM 747 CA TYR A 323 -1.484 14.669 -2.390 1.00 0.00 C ATOM 748 C TYR A 323 -2.553 15.377 -1.565 1.00 0.00 C ATOM 749 O TYR A 323 -3.746 15.286 -1.847 1.00 0.00 O ATOM 750 CB TYR A 323 -0.991 15.617 -3.484 1.00 0.00 C ATOM 751 CG TYR A 323 0.247 15.123 -4.194 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.245 13.920 -4.889 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.424 15.853 -4.149 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.386 13.460 -5.515 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.567 15.402 -4.777 1.00 0.00 C ATOM 756 CZ TYR A 323 2.543 14.205 -5.456 1.00 0.00 C ATOM 757 OH TYR A 323 3.681 13.748 -6.067 1.00 0.00 O ATOM 0 H TYR A 323 -2.319 13.504 -3.930 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.672 14.404 -1.713 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.787 15.761 -4.215 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.783 16.592 -3.043 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.662 13.336 -4.940 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.447 16.791 -3.613 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.372 12.521 -6.048 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.475 15.985 -4.736 1.00 0.00 H new ATOM 0 HH TYR A 323 3.623 12.777 -6.183 1.00 0.00 H new ATOM 767 N GLU A 324 -2.084 16.104 -0.554 1.00 0.00 N ATOM 768 CA GLU A 324 -2.960 16.868 0.329 1.00 0.00 C ATOM 769 C GLU A 324 -3.719 17.920 -0.471 1.00 0.00 C ATOM 770 O GLU A 324 -4.889 18.197 -0.208 1.00 0.00 O ATOM 771 CB GLU A 324 -2.154 17.548 1.442 1.00 0.00 C ATOM 772 CG GLU A 324 -1.279 18.691 0.956 1.00 0.00 C ATOM 773 CD GLU A 324 -0.486 19.338 2.075 1.00 0.00 C ATOM 774 OE1 GLU A 324 -0.594 18.872 3.229 1.00 0.00 O ATOM 775 OE2 GLU A 324 0.246 20.311 1.797 1.00 0.00 O ATOM 0 H GLU A 324 -1.093 16.180 -0.325 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.670 16.178 0.786 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -2.843 17.926 2.197 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.525 16.803 1.929 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.591 18.319 0.197 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -1.905 19.444 0.477 1.00 0.00 H new ATOM 782 N ASN A 325 -3.037 18.500 -1.453 1.00 0.00 N ATOM 783 CA ASN A 325 -3.632 19.520 -2.304 1.00 0.00 C ATOM 784 C ASN A 325 -4.221 18.887 -3.558 1.00 0.00 C ATOM 785 O ASN A 325 -3.842 19.227 -4.679 1.00 0.00 O ATOM 786 CB ASN A 325 -2.586 20.568 -2.685 1.00 0.00 C ATOM 787 CG ASN A 325 -2.177 21.432 -1.510 1.00 0.00 C ATOM 788 OD1 ASN A 325 -2.904 21.542 -0.522 1.00 0.00 O ATOM 789 ND2 ASN A 325 -1.007 22.052 -1.609 1.00 0.00 N ATOM 0 H ASN A 325 -2.067 18.279 -1.679 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.434 20.009 -1.750 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -1.705 20.068 -3.088 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.983 21.202 -3.477 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -0.679 22.647 -0.848 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.436 21.933 -2.446 1.00 0.00 H new ATOM 796 N LEU A 326 -5.151 17.962 -3.357 1.00 0.00 N ATOM 797 CA LEU A 326 -5.798 17.274 -4.465 1.00 0.00 C ATOM 798 C LEU A 326 -7.063 18.012 -4.892 1.00 0.00 C ATOM 799 O LEU A 326 -7.982 18.204 -4.097 1.00 0.00 O ATOM 800 CB LEU A 326 -6.130 15.834 -4.067 1.00 0.00 C ATOM 801 CG LEU A 326 -6.903 15.029 -5.111 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.234 15.144 -6.474 1.00 0.00 C ATOM 803 CD2 LEU A 326 -7.004 13.570 -4.695 1.00 0.00 C ATOM 0 H LEU A 326 -5.474 17.671 -2.434 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.111 17.256 -5.311 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.199 15.312 -3.846 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.711 15.854 -3.145 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.911 15.439 -5.182 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.797 14.565 -7.206 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.209 16.190 -6.780 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.216 14.760 -6.413 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.558 13.014 -5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -6.003 13.150 -4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.524 13.499 -3.739 1.00 0.00 H new ATOM 815 N ASP A 327 -7.097 18.431 -6.154 1.00 0.00 N ATOM 816 CA ASP A 327 -8.243 19.158 -6.691 1.00 0.00 C ATOM 817 C ASP A 327 -9.282 18.208 -7.288 1.00 0.00 C ATOM 818 O ASP A 327 -10.294 18.650 -7.832 1.00 0.00 O ATOM 819 CB ASP A 327 -7.782 20.154 -7.756 1.00 0.00 C ATOM 820 CG ASP A 327 -7.004 21.314 -7.165 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.138 21.561 -5.949 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.260 21.975 -7.920 1.00 0.00 O ATOM 0 H ASP A 327 -6.343 18.279 -6.824 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.710 19.695 -5.866 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.160 19.638 -8.487 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.651 20.538 -8.291 1.00 0.00 H new ATOM 827 N ILE A 328 -9.024 16.907 -7.199 1.00 0.00 N ATOM 828 CA ILE A 328 -9.935 15.913 -7.748 1.00 0.00 C ATOM 829 C ILE A 328 -10.909 15.406 -6.691 1.00 0.00 C ATOM 830 O ILE A 328 -10.516 15.007 -5.597 1.00 0.00 O ATOM 831 CB ILE A 328 -9.173 14.712 -8.331 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.219 15.168 -9.441 1.00 0.00 C ATOM 833 CG2 ILE A 328 -10.139 13.652 -8.846 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.900 15.412 -10.772 1.00 0.00 C ATOM 0 H ILE A 328 -8.193 16.519 -6.753 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.490 16.409 -8.544 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.580 14.264 -7.533 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.721 16.085 -9.125 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.444 14.413 -9.573 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.575 12.813 -9.253 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.767 13.303 -8.026 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.767 14.081 -9.627 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.160 15.732 -11.506 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.374 14.491 -11.112 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.656 16.189 -10.657 1.00 0.00 H new ATOM 846 N MET A 329 -12.183 15.461 -7.042 1.00 0.00 N ATOM 847 CA MET A 329 -13.262 15.040 -6.152 1.00 0.00 C ATOM 848 C MET A 329 -14.146 13.975 -6.794 1.00 0.00 C ATOM 849 O MET A 329 -14.107 13.769 -8.007 1.00 0.00 O ATOM 850 CB MET A 329 -14.088 16.246 -5.721 1.00 0.00 C ATOM 851 CG MET A 329 -13.342 17.142 -4.751 1.00 0.00 C ATOM 852 SD MET A 329 -14.095 18.770 -4.573 1.00 0.00 S ATOM 853 CE MET A 329 -13.007 19.514 -3.360 1.00 0.00 C ATOM 0 H MET A 329 -12.502 15.798 -7.950 1.00 0.00 H new ATOM 0 HA MET A 329 -12.810 14.589 -5.269 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.369 16.823 -6.602 1.00 0.00 H new ATOM 0 HB3 MET A 329 -15.012 15.902 -5.256 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.302 16.658 -3.775 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.313 17.259 -5.091 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.343 20.528 -3.144 1.00 0.00 H new ATOM 0 HE2 MET A 329 -13.025 18.923 -2.444 1.00 0.00 H new ATOM 0 HE3 MET A 329 -11.991 19.544 -3.753 1.00 0.00 H new ATOM 863 N ARG A 330 -14.939 13.294 -5.967 1.00 0.00 N ATOM 864 CA ARG A 330 -15.827 12.246 -6.454 1.00 0.00 C ATOM 865 C ARG A 330 -17.287 12.668 -6.358 1.00 0.00 C ATOM 866 O ARG A 330 -17.813 12.894 -5.269 1.00 0.00 O ATOM 867 CB ARG A 330 -15.607 10.951 -5.667 1.00 0.00 C ATOM 868 CG ARG A 330 -16.453 9.787 -6.156 1.00 0.00 C ATOM 869 CD ARG A 330 -16.081 8.494 -5.446 1.00 0.00 C ATOM 870 NE ARG A 330 -16.654 7.322 -6.104 1.00 0.00 N ATOM 871 CZ ARG A 330 -16.532 6.079 -5.644 1.00 0.00 C ATOM 872 NH1 ARG A 330 -15.850 5.839 -4.532 1.00 0.00 N ATOM 873 NH2 ARG A 330 -17.092 5.072 -6.301 1.00 0.00 N ATOM 0 H ARG A 330 -14.983 13.451 -4.960 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.590 12.073 -7.504 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.554 10.674 -5.727 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.829 11.133 -4.615 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.508 10.006 -5.988 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.320 9.665 -7.231 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -14.996 8.397 -5.415 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -16.427 8.535 -4.413 1.00 0.00 H new ATOM 0 HE ARG A 330 -17.179 7.465 -6.967 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -15.415 6.609 -4.024 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -15.760 4.884 -4.185 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -17.616 5.251 -7.158 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -16.999 4.119 -5.949 1.00 0.00 H new ATOM 887 N TYR A 331 -17.935 12.753 -7.511 1.00 0.00 N ATOM 888 CA TYR A 331 -19.341 13.124 -7.582 1.00 0.00 C ATOM 889 C TYR A 331 -20.127 12.005 -8.248 1.00 0.00 C ATOM 890 O TYR A 331 -19.647 11.384 -9.196 1.00 0.00 O ATOM 891 CB TYR A 331 -19.513 14.419 -8.372 1.00 0.00 C ATOM 892 CG TYR A 331 -18.617 15.539 -7.905 1.00 0.00 C ATOM 893 CD1 TYR A 331 -18.792 16.112 -6.658 1.00 0.00 C ATOM 894 CD2 TYR A 331 -17.599 16.021 -8.712 1.00 0.00 C ATOM 895 CE1 TYR A 331 -17.977 17.140 -6.222 1.00 0.00 C ATOM 896 CE2 TYR A 331 -16.779 17.045 -8.289 1.00 0.00 C ATOM 897 CZ TYR A 331 -16.971 17.604 -7.042 1.00 0.00 C ATOM 898 OH TYR A 331 -16.159 18.630 -6.613 1.00 0.00 O ATOM 0 H TYR A 331 -17.505 12.568 -8.417 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.716 13.283 -6.571 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -19.313 14.221 -9.425 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.551 14.743 -8.300 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -19.579 15.750 -6.014 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -17.445 15.587 -9.689 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -18.128 17.576 -5.246 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -15.990 17.408 -8.931 1.00 0.00 H new ATOM 0 HH TYR A 331 -15.728 18.376 -5.770 1.00 0.00 H new ATOM 908 N VAL A 332 -21.320 11.734 -7.745 1.00 0.00 N ATOM 909 CA VAL A 332 -22.139 10.667 -8.303 1.00 0.00 C ATOM 910 C VAL A 332 -23.312 11.208 -9.110 1.00 0.00 C ATOM 911 O VAL A 332 -24.179 11.899 -8.584 1.00 0.00 O ATOM 912 CB VAL A 332 -22.659 9.730 -7.198 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.538 8.829 -6.699 1.00 0.00 C ATOM 914 CG2 VAL A 332 -23.256 10.533 -6.052 1.00 0.00 C ATOM 0 H VAL A 332 -21.741 12.231 -6.960 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.495 10.102 -8.977 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.445 9.102 -7.617 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.920 8.172 -5.918 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.159 8.228 -7.526 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.731 9.441 -6.296 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.618 9.853 -5.281 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.493 11.187 -5.630 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -24.085 11.135 -6.423 1.00 0.00 H new ATOM 924 N LEU A 333 -23.314 10.893 -10.402 1.00 0.00 N ATOM 925 CA LEU A 333 -24.364 11.342 -11.311 1.00 0.00 C ATOM 926 C LEU A 333 -25.321 10.198 -11.649 1.00 0.00 C ATOM 927 O LEU A 333 -24.901 9.186 -12.208 1.00 0.00 O ATOM 928 CB LEU A 333 -23.750 11.865 -12.615 1.00 0.00 C ATOM 929 CG LEU A 333 -22.545 12.810 -12.498 1.00 0.00 C ATOM 930 CD1 LEU A 333 -22.644 13.730 -11.293 1.00 0.00 C ATOM 931 CD2 LEU A 333 -21.235 12.038 -12.473 1.00 0.00 C ATOM 0 H LEU A 333 -22.594 10.324 -10.846 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.915 12.139 -10.811 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -23.448 11.006 -13.214 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -24.531 12.382 -13.172 1.00 0.00 H new ATOM 0 HG LEU A 333 -22.559 13.438 -13.389 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.768 14.377 -11.256 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -23.543 14.341 -11.374 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -22.692 13.133 -10.382 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -20.402 12.737 -12.390 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -21.228 11.361 -11.619 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -21.134 11.462 -13.393 1.00 0.00 H new ATOM 943 N HIS A 334 -26.606 10.357 -11.326 1.00 0.00 N ATOM 944 CA HIS A 334 -27.595 9.318 -11.621 1.00 0.00 C ATOM 945 C HIS A 334 -28.886 9.908 -12.180 1.00 0.00 C ATOM 946 O HIS A 334 -29.209 11.072 -11.942 1.00 0.00 O ATOM 947 CB HIS A 334 -27.944 8.523 -10.365 1.00 0.00 C ATOM 948 CG HIS A 334 -26.818 7.702 -9.818 1.00 0.00 C ATOM 949 ND1 HIS A 334 -26.737 7.331 -8.494 1.00 0.00 N ATOM 950 CD2 HIS A 334 -25.734 7.165 -10.424 1.00 0.00 C ATOM 951 CE1 HIS A 334 -25.652 6.603 -8.308 1.00 0.00 C ATOM 952 NE2 HIS A 334 -25.025 6.486 -9.464 1.00 0.00 N ATOM 0 H HIS A 334 -26.983 11.185 -10.865 1.00 0.00 H new ATOM 0 HA HIS A 334 -27.142 8.665 -12.367 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -28.280 9.216 -9.593 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.783 7.864 -10.589 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -27.411 7.580 -7.770 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -25.475 7.254 -11.469 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -25.331 6.176 -7.369 1.00 0.00 H new ATOM 961 N CYS A 335 -29.630 9.079 -12.905 1.00 0.00 N ATOM 962 CA CYS A 335 -30.905 9.486 -13.484 1.00 0.00 C ATOM 963 C CYS A 335 -32.018 8.568 -12.982 1.00 0.00 C ATOM 964 O CYS A 335 -31.793 7.380 -12.753 1.00 0.00 O ATOM 965 CB CYS A 335 -30.839 9.445 -15.012 1.00 0.00 C ATOM 966 SG CYS A 335 -31.975 10.588 -15.831 1.00 0.00 S ATOM 0 H CYS A 335 -29.369 8.114 -13.107 1.00 0.00 H new ATOM 0 HA CYS A 335 -31.118 10.510 -13.176 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -29.821 9.673 -15.327 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -31.057 8.431 -15.347 1.00 0.00 H new ATOM 0 HG CYS A 335 -31.844 10.481 -17.120 1.00 0.00 H new ATOM 972 N GLN A 336 -33.215 9.120 -12.797 1.00 0.00 N ATOM 973 CA GLN A 336 -34.348 8.338 -12.306 1.00 0.00 C ATOM 974 C GLN A 336 -34.523 7.053 -13.111 1.00 0.00 C ATOM 975 O GLN A 336 -34.903 6.017 -12.567 1.00 0.00 O ATOM 976 CB GLN A 336 -35.634 9.166 -12.360 1.00 0.00 C ATOM 977 CG GLN A 336 -36.859 8.415 -11.862 1.00 0.00 C ATOM 978 CD GLN A 336 -38.123 9.251 -11.923 1.00 0.00 C ATOM 979 OE1 GLN A 336 -38.070 10.480 -11.910 1.00 0.00 O ATOM 980 NE2 GLN A 336 -39.270 8.583 -11.991 1.00 0.00 N ATOM 0 H GLN A 336 -33.425 10.101 -12.979 1.00 0.00 H new ATOM 0 HA GLN A 336 -34.141 8.068 -11.270 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -35.502 10.067 -11.762 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -35.807 9.488 -13.387 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -36.995 7.514 -12.460 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -36.690 8.094 -10.834 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -39.266 7.563 -11.999 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -40.154 9.090 -12.035 1.00 0.00 H new ATOM 989 N GLY A 337 -34.240 7.126 -14.406 1.00 0.00 N ATOM 990 CA GLY A 337 -34.370 5.960 -15.260 1.00 0.00 C ATOM 991 C GLY A 337 -33.484 4.808 -14.819 1.00 0.00 C ATOM 992 O GLY A 337 -33.694 3.668 -15.228 1.00 0.00 O ATOM 0 H GLY A 337 -33.923 7.972 -14.880 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -35.410 5.632 -15.264 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -34.118 6.235 -16.284 1.00 0.00 H new ATOM 996 N THR A 338 -32.500 5.101 -13.971 1.00 0.00 N ATOM 997 CA THR A 338 -31.589 4.080 -13.462 1.00 0.00 C ATOM 998 C THR A 338 -31.045 3.200 -14.587 1.00 0.00 C ATOM 999 O THR A 338 -30.711 2.035 -14.367 1.00 0.00 O ATOM 1000 CB THR A 338 -32.296 3.212 -12.421 1.00 0.00 C ATOM 1001 OG1 THR A 338 -33.619 2.910 -12.833 1.00 0.00 O ATOM 1002 CG2 THR A 338 -32.375 3.861 -11.056 1.00 0.00 C ATOM 0 H THR A 338 -32.314 6.041 -13.621 1.00 0.00 H new ATOM 0 HA THR A 338 -30.747 4.592 -12.997 1.00 0.00 H new ATOM 0 HB THR A 338 -31.693 2.308 -12.341 1.00 0.00 H new ATOM 0 HG1 THR A 338 -33.640 2.792 -13.806 1.00 0.00 H new ATOM 0 HG21 THR A 338 -32.888 3.193 -10.365 1.00 0.00 H new ATOM 0 HG22 THR A 338 -31.368 4.060 -10.689 1.00 0.00 H new ATOM 0 HG23 THR A 338 -32.926 4.799 -11.130 1.00 0.00 H new ATOM 1010 N GLU A 339 -30.955 3.760 -15.790 1.00 0.00 N ATOM 1011 CA GLU A 339 -30.446 3.017 -16.939 1.00 0.00 C ATOM 1012 C GLU A 339 -29.064 3.511 -17.364 1.00 0.00 C ATOM 1013 O GLU A 339 -28.516 3.047 -18.364 1.00 0.00 O ATOM 1014 CB GLU A 339 -31.417 3.121 -18.118 1.00 0.00 C ATOM 1015 CG GLU A 339 -32.700 2.331 -17.927 1.00 0.00 C ATOM 1016 CD GLU A 339 -32.468 0.832 -17.939 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -32.007 0.295 -16.909 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -32.747 0.195 -18.976 1.00 0.00 O ATOM 0 H GLU A 339 -31.227 4.722 -15.994 1.00 0.00 H new ATOM 0 HA GLU A 339 -30.355 1.974 -16.636 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -31.668 4.170 -18.279 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -30.917 2.771 -19.021 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -33.161 2.616 -16.981 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -33.405 2.592 -18.717 1.00 0.00 H new ATOM 1025 N GLU A 340 -28.502 4.453 -16.610 1.00 0.00 N ATOM 1026 CA GLU A 340 -27.186 4.991 -16.934 1.00 0.00 C ATOM 1027 C GLU A 340 -26.594 5.758 -15.756 1.00 0.00 C ATOM 1028 O GLU A 340 -26.710 6.981 -15.678 1.00 0.00 O ATOM 1029 CB GLU A 340 -27.278 5.903 -18.160 1.00 0.00 C ATOM 1030 CG GLU A 340 -25.966 6.590 -18.513 1.00 0.00 C ATOM 1031 CD GLU A 340 -24.904 5.617 -18.986 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -24.683 4.598 -18.299 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -24.290 5.876 -20.043 1.00 0.00 O ATOM 0 H GLU A 340 -28.934 4.856 -15.778 1.00 0.00 H new ATOM 0 HA GLU A 340 -26.526 4.153 -17.156 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -27.611 5.315 -19.015 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -28.039 6.663 -17.980 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -26.147 7.331 -19.292 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -25.597 7.129 -17.640 1.00 0.00 H new ATOM 1040 N GLU A 341 -25.950 5.034 -14.847 1.00 0.00 N ATOM 1041 CA GLU A 341 -25.329 5.650 -13.681 1.00 0.00 C ATOM 1042 C GLU A 341 -23.895 6.053 -14.000 1.00 0.00 C ATOM 1043 O GLU A 341 -23.153 5.296 -14.627 1.00 0.00 O ATOM 1044 CB GLU A 341 -25.350 4.686 -12.498 1.00 0.00 C ATOM 1045 CG GLU A 341 -26.743 4.186 -12.145 1.00 0.00 C ATOM 1046 CD GLU A 341 -27.667 5.302 -11.696 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -27.916 6.225 -12.499 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -28.141 5.252 -10.542 1.00 0.00 O ATOM 0 H GLU A 341 -25.845 4.021 -14.895 1.00 0.00 H new ATOM 0 HA GLU A 341 -25.896 6.543 -13.416 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -24.713 3.831 -12.725 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -24.920 5.182 -11.628 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -27.176 3.687 -13.012 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -26.668 3.441 -11.353 1.00 0.00 H new ATOM 1055 N LYS A 342 -23.513 7.254 -13.586 1.00 0.00 N ATOM 1056 CA LYS A 342 -22.168 7.752 -13.854 1.00 0.00 C ATOM 1057 C LYS A 342 -21.531 8.388 -12.622 1.00 0.00 C ATOM 1058 O LYS A 342 -22.114 9.263 -11.986 1.00 0.00 O ATOM 1059 CB LYS A 342 -22.206 8.770 -14.997 1.00 0.00 C ATOM 1060 CG LYS A 342 -20.844 9.348 -15.350 1.00 0.00 C ATOM 1061 CD LYS A 342 -19.885 8.268 -15.824 1.00 0.00 C ATOM 1062 CE LYS A 342 -18.454 8.778 -15.894 1.00 0.00 C ATOM 1063 NZ LYS A 342 -17.483 7.766 -15.391 1.00 0.00 N ATOM 0 H LYS A 342 -24.110 7.898 -13.067 1.00 0.00 H new ATOM 0 HA LYS A 342 -21.556 6.896 -14.137 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -22.628 8.293 -15.882 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -22.876 9.585 -14.723 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -20.959 10.102 -16.129 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -20.425 9.851 -14.479 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -19.935 7.415 -15.147 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -20.194 7.913 -16.807 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -18.210 9.036 -16.924 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.364 9.692 -15.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -16.513 8.107 -15.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -17.636 7.614 -14.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -17.621 6.870 -15.900 1.00 0.00 H new ATOM 1077 N ILE A 343 -20.314 7.949 -12.315 1.00 0.00 N ATOM 1078 CA ILE A 343 -19.553 8.477 -11.186 1.00 0.00 C ATOM 1079 C ILE A 343 -18.092 8.648 -11.598 1.00 0.00 C ATOM 1080 O ILE A 343 -17.381 7.661 -11.788 1.00 0.00 O ATOM 1081 CB ILE A 343 -19.620 7.532 -9.962 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -21.016 7.541 -9.341 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -18.588 7.929 -8.915 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -22.058 6.815 -10.153 1.00 0.00 C ATOM 0 H ILE A 343 -19.829 7.221 -12.839 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.990 9.435 -10.905 1.00 0.00 H new ATOM 0 HB ILE A 343 -19.398 6.523 -10.311 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -20.964 7.089 -8.350 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -21.334 8.575 -9.204 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -18.654 7.251 -8.064 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.589 7.872 -9.348 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.781 8.949 -8.582 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -23.020 6.869 -9.643 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -22.142 7.279 -11.135 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -21.767 5.771 -10.269 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.643 9.891 -11.752 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.267 10.142 -12.160 1.00 0.00 C ATOM 1098 C LEU A 344 -15.706 11.418 -11.536 1.00 0.00 C ATOM 1099 O LEU A 344 -16.417 12.177 -10.877 1.00 0.00 O ATOM 1100 CB LEU A 344 -16.165 10.200 -13.689 1.00 0.00 C ATOM 1101 CG LEU A 344 -16.314 11.588 -14.317 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -15.954 11.546 -15.793 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -17.724 12.117 -14.118 1.00 0.00 C ATOM 0 H LEU A 344 -18.205 10.729 -11.602 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.662 9.312 -11.795 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -15.199 9.790 -13.985 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.930 9.548 -14.110 1.00 0.00 H new ATOM 0 HG LEU A 344 -15.624 12.269 -13.818 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -16.066 12.541 -16.223 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -14.922 11.215 -15.906 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -16.616 10.851 -16.309 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -17.809 13.105 -14.571 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -18.437 11.439 -14.588 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -17.939 12.188 -13.052 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.415 11.630 -11.759 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.704 12.792 -11.244 1.00 0.00 C ATOM 1117 C TYR A 345 -13.868 14.004 -12.155 1.00 0.00 C ATOM 1118 O TYR A 345 -13.956 13.878 -13.374 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.215 12.467 -11.116 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.489 12.304 -12.444 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -12.175 11.999 -13.620 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -10.109 12.450 -12.520 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -11.507 11.846 -14.819 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -9.436 12.300 -13.718 1.00 0.00 C ATOM 1125 CZ TYR A 345 -10.139 11.997 -14.863 1.00 0.00 C ATOM 1126 OH TYR A 345 -9.471 11.845 -16.056 1.00 0.00 O ATOM 0 H TYR A 345 -13.830 10.998 -12.305 1.00 0.00 H new ATOM 0 HA TYR A 345 -14.128 13.034 -10.270 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.730 13.260 -10.546 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -12.105 11.548 -10.541 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -13.248 11.880 -13.592 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.551 12.685 -11.625 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -12.055 11.609 -15.719 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -8.363 12.420 -13.756 1.00 0.00 H new ATOM 0 HH TYR A 345 -8.512 11.985 -15.914 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.889 15.182 -11.551 1.00 0.00 N ATOM 1137 CA LEU A 346 -14.015 16.426 -12.301 1.00 0.00 C ATOM 1138 C LEU A 346 -13.155 17.525 -11.682 1.00 0.00 C ATOM 1139 O LEU A 346 -13.183 17.742 -10.470 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.466 16.910 -12.342 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.490 15.968 -12.977 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.969 15.367 -14.277 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.886 14.883 -11.991 1.00 0.00 C ATOM 0 H LEU A 346 -13.820 15.305 -10.541 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.676 16.218 -13.316 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.784 17.118 -11.320 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.493 17.856 -12.883 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.377 16.550 -13.227 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.724 14.703 -14.699 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.751 16.166 -14.986 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -15.059 14.801 -14.077 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.615 14.219 -12.455 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -16.003 14.310 -11.706 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.324 15.340 -11.104 1.00 0.00 H new ATOM 1155 N THR A 347 -12.418 18.230 -12.527 1.00 0.00 N ATOM 1156 CA THR A 347 -11.576 19.329 -12.084 1.00 0.00 C ATOM 1157 C THR A 347 -12.387 20.626 -12.098 1.00 0.00 C ATOM 1158 O THR A 347 -13.528 20.633 -12.559 1.00 0.00 O ATOM 1159 CB THR A 347 -10.352 19.442 -12.997 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.737 19.404 -14.358 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.341 18.337 -12.774 1.00 0.00 C ATOM 0 H THR A 347 -12.387 18.058 -13.532 1.00 0.00 H new ATOM 0 HA THR A 347 -11.230 19.144 -11.067 1.00 0.00 H new ATOM 0 HB THR A 347 -9.888 20.396 -12.746 1.00 0.00 H new ATOM 0 HG1 THR A 347 -10.581 18.506 -14.717 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.498 18.473 -13.451 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.988 18.369 -11.743 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.809 17.372 -12.967 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.833 21.740 -11.591 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.549 23.021 -11.556 1.00 0.00 C ATOM 1171 C PRO A 348 -13.245 23.350 -12.876 1.00 0.00 C ATOM 1172 O PRO A 348 -14.355 23.882 -12.883 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.437 24.027 -11.269 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.444 23.260 -10.468 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.483 21.851 -10.999 1.00 0.00 C ATOM 0 HA PRO A 348 -13.351 23.019 -10.818 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -10.996 24.406 -12.191 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.813 24.889 -10.717 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.447 23.688 -10.569 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.695 23.285 -9.408 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.704 21.681 -11.742 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.332 21.119 -10.206 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.589 23.042 -13.991 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.152 23.322 -15.308 1.00 0.00 C ATOM 1185 C GLU A 349 -14.156 22.253 -15.744 1.00 0.00 C ATOM 1186 O GLU A 349 -15.114 22.551 -16.457 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.035 23.439 -16.349 1.00 0.00 C ATOM 1188 CG GLU A 349 -11.288 22.138 -16.591 1.00 0.00 C ATOM 1189 CD GLU A 349 -10.188 22.283 -17.624 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -10.394 23.020 -18.612 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -9.120 21.660 -17.447 1.00 0.00 O ATOM 0 H GLU A 349 -11.670 22.600 -14.009 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.686 24.269 -15.235 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -12.463 23.783 -17.291 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.326 24.200 -16.024 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.857 21.791 -15.652 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -11.993 21.374 -16.920 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.930 21.008 -15.330 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.823 19.912 -15.706 1.00 0.00 C ATOM 1200 C GLN A 350 -16.225 20.103 -15.130 1.00 0.00 C ATOM 1201 O GLN A 350 -17.209 20.088 -15.868 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.240 18.571 -15.257 1.00 0.00 C ATOM 1203 CG GLN A 350 -13.006 18.157 -16.046 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.367 16.883 -15.525 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -11.285 16.914 -14.939 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -13.033 15.754 -15.737 1.00 0.00 N ATOM 0 H GLN A 350 -13.145 20.734 -14.740 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.910 19.915 -16.793 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.984 18.630 -14.199 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -15.003 17.799 -15.357 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.280 18.018 -17.092 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.274 18.964 -16.013 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -13.927 15.774 -16.227 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -12.650 14.867 -15.409 1.00 0.00 H new ATOM 1215 N GLU A 351 -16.317 20.289 -13.814 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.611 20.486 -13.162 1.00 0.00 C ATOM 1217 C GLU A 351 -18.334 21.696 -13.743 1.00 0.00 C ATOM 1218 O GLU A 351 -19.564 21.739 -13.778 1.00 0.00 O ATOM 1219 CB GLU A 351 -17.430 20.687 -11.655 1.00 0.00 C ATOM 1220 CG GLU A 351 -17.041 19.428 -10.901 1.00 0.00 C ATOM 1221 CD GLU A 351 -16.550 19.728 -9.498 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -17.370 20.159 -8.661 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -15.344 19.533 -9.237 1.00 0.00 O ATOM 0 H GLU A 351 -15.517 20.307 -13.182 1.00 0.00 H new ATOM 0 HA GLU A 351 -18.209 19.592 -13.340 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.665 21.446 -11.490 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -18.359 21.075 -11.237 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.900 18.759 -10.848 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -16.261 18.903 -11.452 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.563 22.678 -14.195 1.00 0.00 N ATOM 1231 CA LYS A 352 -18.131 23.889 -14.771 1.00 0.00 C ATOM 1232 C LYS A 352 -18.784 23.600 -16.119 1.00 0.00 C ATOM 1233 O LYS A 352 -19.868 24.100 -16.414 1.00 0.00 O ATOM 1234 CB LYS A 352 -17.047 24.955 -14.932 1.00 0.00 C ATOM 1235 CG LYS A 352 -17.566 26.274 -15.478 1.00 0.00 C ATOM 1236 CD LYS A 352 -16.451 27.296 -15.615 1.00 0.00 C ATOM 1237 CE LYS A 352 -16.815 28.387 -16.609 1.00 0.00 C ATOM 1238 NZ LYS A 352 -15.689 29.337 -16.828 1.00 0.00 N ATOM 0 H LYS A 352 -16.543 22.659 -14.173 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.899 24.259 -14.092 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -16.577 25.132 -13.965 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -16.272 24.575 -15.598 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -18.031 26.109 -16.450 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -18.339 26.664 -14.816 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -16.244 27.743 -14.643 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -15.537 26.798 -15.938 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -17.097 27.933 -17.559 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -17.685 28.933 -16.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -15.977 30.065 -17.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -15.436 29.789 -15.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -14.866 28.820 -17.199 1.00 0.00 H new ATOM 1252 N ASP A 353 -18.116 22.789 -16.935 1.00 0.00 N ATOM 1253 CA ASP A 353 -18.634 22.432 -18.251 1.00 0.00 C ATOM 1254 C ASP A 353 -19.985 21.731 -18.124 1.00 0.00 C ATOM 1255 O ASP A 353 -20.953 22.100 -18.788 1.00 0.00 O ATOM 1256 CB ASP A 353 -17.639 21.525 -18.976 1.00 0.00 C ATOM 1257 CG ASP A 353 -18.107 21.128 -20.364 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -19.274 21.416 -20.704 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -17.303 20.535 -21.113 1.00 0.00 O ATOM 0 H ASP A 353 -17.216 22.367 -16.708 1.00 0.00 H new ATOM 0 HA ASP A 353 -18.771 23.346 -18.829 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -16.679 22.036 -19.054 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -17.475 20.626 -18.382 1.00 0.00 H new ATOM 1264 N LYS A 354 -20.033 20.723 -17.258 1.00 0.00 N ATOM 1265 CA LYS A 354 -21.253 19.954 -17.009 1.00 0.00 C ATOM 1266 C LYS A 354 -21.671 19.096 -18.208 1.00 0.00 C ATOM 1267 O LYS A 354 -22.596 18.291 -18.099 1.00 0.00 O ATOM 1268 CB LYS A 354 -22.401 20.885 -16.611 1.00 0.00 C ATOM 1269 CG LYS A 354 -22.233 21.505 -15.234 1.00 0.00 C ATOM 1270 CD LYS A 354 -23.397 22.419 -14.886 1.00 0.00 C ATOM 1271 CE LYS A 354 -22.938 23.634 -14.094 1.00 0.00 C ATOM 1272 NZ LYS A 354 -23.467 23.626 -12.701 1.00 0.00 N ATOM 0 H LYS A 354 -19.230 20.415 -16.709 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.029 19.273 -16.188 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -22.485 21.681 -17.351 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -23.336 20.326 -16.637 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -22.153 20.716 -14.486 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -21.302 22.071 -15.200 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -23.890 22.746 -15.802 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -24.135 21.864 -14.307 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -21.849 23.659 -14.068 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -23.266 24.542 -14.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -23.130 24.471 -12.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -24.507 23.628 -12.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -23.134 22.773 -12.208 1.00 0.00 H new ATOM 1286 N SER A 355 -21.003 19.260 -19.346 1.00 0.00 N ATOM 1287 CA SER A 355 -21.336 18.486 -20.537 1.00 0.00 C ATOM 1288 C SER A 355 -21.131 16.994 -20.292 1.00 0.00 C ATOM 1289 O SER A 355 -21.919 16.164 -20.746 1.00 0.00 O ATOM 1290 CB SER A 355 -20.487 18.940 -21.726 1.00 0.00 C ATOM 1291 OG SER A 355 -19.126 18.589 -21.548 1.00 0.00 O ATOM 0 H SER A 355 -20.233 19.917 -19.468 1.00 0.00 H new ATOM 0 HA SER A 355 -22.388 18.659 -20.766 1.00 0.00 H new ATOM 0 HB2 SER A 355 -20.866 18.485 -22.641 1.00 0.00 H new ATOM 0 HB3 SER A 355 -20.574 20.020 -21.847 1.00 0.00 H new ATOM 0 HG SER A 355 -18.583 19.025 -22.238 1.00 0.00 H new ATOM 1297 N HIS A 356 -20.064 16.662 -19.575 1.00 0.00 N ATOM 1298 CA HIS A 356 -19.745 15.272 -19.268 1.00 0.00 C ATOM 1299 C HIS A 356 -20.870 14.606 -18.477 1.00 0.00 C ATOM 1300 O HIS A 356 -21.143 13.419 -18.654 1.00 0.00 O ATOM 1301 CB HIS A 356 -18.437 15.195 -18.483 1.00 0.00 C ATOM 1302 CG HIS A 356 -18.531 15.797 -17.118 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -18.241 17.118 -16.855 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -18.900 15.252 -15.937 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -18.428 17.359 -15.570 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -18.828 16.243 -14.991 1.00 0.00 N ATOM 0 H HIS A 356 -19.403 17.339 -19.194 1.00 0.00 H new ATOM 0 HA HIS A 356 -19.632 14.736 -20.211 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -18.137 14.151 -18.392 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -17.654 15.705 -19.044 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -19.196 14.227 -15.769 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -18.279 18.308 -15.077 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -19.048 16.135 -14.001 1.00 0.00 H new ATOM 1315 N PHE A 357 -21.517 15.373 -17.600 1.00 0.00 N ATOM 1316 CA PHE A 357 -22.609 14.847 -16.783 1.00 0.00 C ATOM 1317 C PHE A 357 -23.676 14.196 -17.665 1.00 0.00 C ATOM 1318 O PHE A 357 -24.308 13.214 -17.274 1.00 0.00 O ATOM 1319 CB PHE A 357 -23.238 15.964 -15.939 1.00 0.00 C ATOM 1320 CG PHE A 357 -22.353 16.474 -14.831 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -21.730 15.597 -13.958 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -22.144 17.832 -14.666 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -20.916 16.062 -12.944 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -21.328 18.306 -13.652 1.00 0.00 C ATOM 1325 CZ PHE A 357 -20.713 17.419 -12.791 1.00 0.00 C ATOM 0 H PHE A 357 -21.305 16.357 -17.438 1.00 0.00 H new ATOM 0 HA PHE A 357 -22.198 14.091 -16.114 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -23.498 16.796 -16.593 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -24.168 15.597 -15.506 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -21.883 14.534 -14.072 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -22.623 18.531 -15.336 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -20.439 15.365 -12.271 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -21.173 19.368 -13.535 1.00 0.00 H new ATOM 0 HZ PHE A 357 -20.075 17.786 -12.000 1.00 0.00 H new ATOM 1335 N THR A 358 -23.868 14.751 -18.861 1.00 0.00 N ATOM 1336 CA THR A 358 -24.852 14.227 -19.808 1.00 0.00 C ATOM 1337 C THR A 358 -24.176 13.349 -20.860 1.00 0.00 C ATOM 1338 O THR A 358 -22.952 13.356 -20.990 1.00 0.00 O ATOM 1339 CB THR A 358 -25.598 15.381 -20.488 1.00 0.00 C ATOM 1340 OG1 THR A 358 -26.100 16.302 -19.531 1.00 0.00 O ATOM 1341 CG2 THR A 358 -26.767 14.926 -21.338 1.00 0.00 C ATOM 0 H THR A 358 -23.354 15.565 -19.198 1.00 0.00 H new ATOM 0 HA THR A 358 -25.567 13.617 -19.257 1.00 0.00 H new ATOM 0 HB THR A 358 -24.857 15.851 -21.134 1.00 0.00 H new ATOM 0 HG1 THR A 358 -26.570 17.029 -19.991 1.00 0.00 H new ATOM 0 HG21 THR A 358 -27.249 15.794 -21.789 1.00 0.00 H new ATOM 0 HG22 THR A 358 -26.408 14.261 -22.124 1.00 0.00 H new ATOM 0 HG23 THR A 358 -27.486 14.395 -20.714 1.00 0.00 H new ATOM 1349 N ASP A 359 -24.976 12.597 -21.612 1.00 0.00 N ATOM 1350 CA ASP A 359 -24.440 11.722 -22.650 1.00 0.00 C ATOM 1351 C ASP A 359 -25.316 11.734 -23.898 1.00 0.00 C ATOM 1352 O ASP A 359 -26.535 11.884 -23.817 1.00 0.00 O ATOM 1353 CB ASP A 359 -24.319 10.292 -22.132 1.00 0.00 C ATOM 1354 CG ASP A 359 -23.590 10.215 -20.805 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -22.505 10.821 -20.687 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -24.106 9.547 -19.883 1.00 0.00 O ATOM 0 H ASP A 359 -25.992 12.576 -21.523 1.00 0.00 H new ATOM 0 HA ASP A 359 -23.453 12.100 -22.916 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -25.315 9.864 -22.021 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -23.792 9.686 -22.868 1.00 0.00 H new ATOM 1361 N LYS A 360 -24.680 11.556 -25.050 1.00 0.00 N ATOM 1362 CA LYS A 360 -25.386 11.525 -26.327 1.00 0.00 C ATOM 1363 C LYS A 360 -26.109 10.191 -26.524 1.00 0.00 C ATOM 1364 O LYS A 360 -26.837 10.008 -27.500 1.00 0.00 O ATOM 1365 CB LYS A 360 -24.398 11.752 -27.470 1.00 0.00 C ATOM 1366 CG LYS A 360 -23.656 13.073 -27.369 1.00 0.00 C ATOM 1367 CD LYS A 360 -22.676 13.253 -28.516 1.00 0.00 C ATOM 1368 CE LYS A 360 -21.950 14.587 -28.428 1.00 0.00 C ATOM 1369 NZ LYS A 360 -22.023 15.348 -29.706 1.00 0.00 N ATOM 0 H LYS A 360 -23.671 11.430 -25.127 1.00 0.00 H new ATOM 0 HA LYS A 360 -26.131 12.320 -26.325 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -23.674 10.937 -27.483 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -24.935 11.716 -28.418 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -24.373 13.894 -27.370 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -23.120 13.118 -26.421 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -21.949 12.441 -28.505 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -23.210 13.190 -29.464 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -22.384 15.184 -27.626 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -20.906 14.415 -28.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -21.516 16.250 -29.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -21.586 14.791 -30.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -23.018 15.536 -29.942 1.00 0.00 H new ATOM 1383 N GLU A 361 -25.898 9.263 -25.593 1.00 0.00 N ATOM 1384 CA GLU A 361 -26.523 7.943 -25.663 1.00 0.00 C ATOM 1385 C GLU A 361 -27.727 7.858 -24.735 1.00 0.00 C ATOM 1386 O GLU A 361 -28.377 6.818 -24.628 1.00 0.00 O ATOM 1387 CB GLU A 361 -25.509 6.870 -25.284 1.00 0.00 C ATOM 1388 CG GLU A 361 -24.412 6.677 -26.318 1.00 0.00 C ATOM 1389 CD GLU A 361 -23.415 5.606 -25.919 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -23.852 4.531 -25.459 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -22.198 5.843 -26.069 1.00 0.00 O ATOM 0 H GLU A 361 -25.298 9.401 -24.780 1.00 0.00 H new ATOM 0 HA GLU A 361 -26.864 7.782 -26.686 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -25.054 7.133 -24.329 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -26.031 5.924 -25.139 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -24.862 6.411 -27.274 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -23.886 7.621 -26.465 1.00 0.00 H new ATOM 1398 N THR A 362 -28.026 8.970 -24.080 1.00 0.00 N ATOM 1399 CA THR A 362 -29.156 9.059 -23.174 1.00 0.00 C ATOM 1400 C THR A 362 -29.877 10.380 -23.394 1.00 0.00 C ATOM 1401 O THR A 362 -31.104 10.457 -23.319 1.00 0.00 O ATOM 1402 CB THR A 362 -28.681 8.952 -21.728 1.00 0.00 C ATOM 1403 OG1 THR A 362 -29.748 9.188 -20.826 1.00 0.00 O ATOM 1404 CG2 THR A 362 -27.577 9.931 -21.405 1.00 0.00 C ATOM 0 H THR A 362 -27.491 9.834 -24.163 1.00 0.00 H new ATOM 0 HA THR A 362 -29.843 8.237 -23.373 1.00 0.00 H new ATOM 0 HB THR A 362 -28.299 7.937 -21.616 1.00 0.00 H new ATOM 0 HG1 THR A 362 -29.934 8.371 -20.319 1.00 0.00 H new ATOM 0 HG21 THR A 362 -27.278 9.811 -20.364 1.00 0.00 H new ATOM 0 HG22 THR A 362 -26.721 9.741 -22.053 1.00 0.00 H new ATOM 0 HG23 THR A 362 -27.934 10.948 -21.565 1.00 0.00 H new ATOM 1412 N GLY A 363 -29.095 11.420 -23.678 1.00 0.00 N ATOM 1413 CA GLY A 363 -29.662 12.733 -23.919 1.00 0.00 C ATOM 1414 C GLY A 363 -30.429 13.258 -22.726 1.00 0.00 C ATOM 1415 O GLY A 363 -31.291 14.127 -22.866 1.00 0.00 O ATOM 0 H GLY A 363 -28.078 11.374 -23.745 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -28.863 13.431 -24.169 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -30.326 12.686 -24.782 1.00 0.00 H new ATOM 1419 N GLN A 364 -30.112 12.735 -21.549 1.00 0.00 N ATOM 1420 CA GLN A 364 -30.776 13.161 -20.322 1.00 0.00 C ATOM 1421 C GLN A 364 -29.772 13.786 -19.365 1.00 0.00 C ATOM 1422 O GLN A 364 -28.590 13.443 -19.382 1.00 0.00 O ATOM 1423 CB GLN A 364 -31.471 11.977 -19.649 1.00 0.00 C ATOM 1424 CG GLN A 364 -32.663 11.447 -20.430 1.00 0.00 C ATOM 1425 CD GLN A 364 -33.317 10.257 -19.757 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -34.528 10.243 -19.535 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -32.518 9.249 -19.427 1.00 0.00 N ATOM 0 H GLN A 364 -29.400 12.016 -21.417 1.00 0.00 H new ATOM 0 HA GLN A 364 -31.527 13.907 -20.581 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -30.749 11.172 -19.513 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -31.803 12.278 -18.655 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -33.399 12.243 -20.548 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -32.339 11.161 -21.431 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -31.520 9.302 -19.630 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -32.903 8.422 -18.971 1.00 0.00 H new ATOM 1436 N GLU A 365 -30.243 14.698 -18.524 1.00 0.00 N ATOM 1437 CA GLU A 365 -29.375 15.357 -17.561 1.00 0.00 C ATOM 1438 C GLU A 365 -29.308 14.554 -16.269 1.00 0.00 C ATOM 1439 O GLU A 365 -30.324 14.334 -15.610 1.00 0.00 O ATOM 1440 CB GLU A 365 -29.876 16.774 -17.273 1.00 0.00 C ATOM 1441 CG GLU A 365 -29.699 17.730 -18.441 1.00 0.00 C ATOM 1442 CD GLU A 365 -30.209 19.124 -18.135 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -30.305 19.473 -16.939 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -30.515 19.868 -19.091 1.00 0.00 O ATOM 0 H GLU A 365 -31.218 14.996 -18.490 1.00 0.00 H new ATOM 0 HA GLU A 365 -28.374 15.419 -17.987 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -30.932 16.730 -17.007 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -29.345 17.169 -16.407 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -28.643 17.783 -18.705 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -30.226 17.337 -19.311 1.00 0.00 H new ATOM 1451 N HIS A 366 -28.107 14.120 -15.914 1.00 0.00 N ATOM 1452 CA HIS A 366 -27.908 13.340 -14.701 1.00 0.00 C ATOM 1453 C HIS A 366 -28.291 14.159 -13.474 1.00 0.00 C ATOM 1454 O HIS A 366 -28.493 15.370 -13.565 1.00 0.00 O ATOM 1455 CB HIS A 366 -26.455 12.881 -14.594 1.00 0.00 C ATOM 1456 CG HIS A 366 -26.062 11.873 -15.631 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -26.578 11.863 -16.912 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -25.193 10.835 -15.573 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -26.044 10.864 -17.593 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -25.200 10.227 -16.802 1.00 0.00 N ATOM 0 H HIS A 366 -27.256 14.295 -16.449 1.00 0.00 H new ATOM 0 HA HIS A 366 -28.549 12.460 -14.749 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -25.802 13.750 -14.679 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -26.290 12.454 -13.605 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -24.604 10.541 -14.717 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -26.261 10.612 -18.621 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -24.643 9.414 -17.063 1.00 0.00 H new ATOM 1469 N GLU A 367 -28.392 13.498 -12.325 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.751 14.177 -11.092 1.00 0.00 C ATOM 1471 C GLU A 367 -27.777 13.802 -9.991 1.00 0.00 C ATOM 1472 O GLU A 367 -27.796 12.679 -9.488 1.00 0.00 O ATOM 1473 CB GLU A 367 -30.178 13.812 -10.680 1.00 0.00 C ATOM 1474 CG GLU A 367 -31.242 14.400 -11.592 1.00 0.00 C ATOM 1475 CD GLU A 367 -32.643 13.972 -11.204 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -32.783 12.912 -10.557 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -33.601 14.696 -11.547 1.00 0.00 O ATOM 0 H GLU A 367 -28.230 12.496 -12.225 1.00 0.00 H new ATOM 0 HA GLU A 367 -28.702 15.253 -11.257 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -30.278 12.727 -10.670 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -30.353 14.157 -9.661 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -31.178 15.488 -11.565 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -31.044 14.094 -12.619 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.918 14.740 -9.625 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.934 14.486 -8.590 1.00 0.00 C ATOM 1486 C LEU A 368 -26.616 14.125 -7.275 1.00 0.00 C ATOM 1487 O LEU A 368 -27.482 14.853 -6.790 1.00 0.00 O ATOM 1488 CB LEU A 368 -25.020 15.698 -8.398 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.983 15.556 -7.279 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.995 14.446 -7.600 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -23.254 16.873 -7.059 1.00 0.00 C ATOM 0 H LEU A 368 -26.883 15.677 -10.027 1.00 0.00 H new ATOM 0 HA LEU A 368 -25.323 13.641 -8.907 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -24.497 15.892 -9.335 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -25.638 16.571 -8.191 1.00 0.00 H new ATOM 0 HG LEU A 368 -24.505 15.293 -6.359 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -22.267 14.362 -6.793 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -23.530 13.502 -7.706 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -22.478 14.677 -8.532 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -22.521 16.754 -6.261 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -22.746 17.165 -7.978 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -23.972 17.644 -6.780 1.00 0.00 H new ATOM 1503 N ILE A 369 -26.218 12.994 -6.709 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.784 12.522 -5.453 1.00 0.00 C ATOM 1505 C ILE A 369 -25.961 13.006 -4.271 1.00 0.00 C ATOM 1506 O ILE A 369 -26.504 13.376 -3.229 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.849 10.984 -5.413 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -27.443 10.442 -6.712 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.660 10.516 -4.213 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -26.398 10.074 -7.743 1.00 0.00 C ATOM 0 H ILE A 369 -25.502 12.384 -7.102 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.794 12.927 -5.386 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.835 10.596 -5.312 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -28.047 9.563 -6.488 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -28.114 11.189 -7.136 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.696 9.427 -4.200 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -27.193 10.874 -3.296 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.673 10.911 -4.282 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.889 9.696 -8.640 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.810 10.956 -7.995 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.742 9.304 -7.337 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.645 12.991 -4.439 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.739 13.418 -3.387 1.00 0.00 C ATOM 1524 C GLU A 370 -22.379 13.803 -3.955 1.00 0.00 C ATOM 1525 O GLU A 370 -22.040 13.457 -5.087 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.573 12.302 -2.354 1.00 0.00 C ATOM 1527 CG GLU A 370 -22.766 12.713 -1.133 1.00 0.00 C ATOM 1528 CD GLU A 370 -22.746 11.644 -0.059 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -22.075 10.610 -0.262 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -23.403 11.839 0.985 1.00 0.00 O ATOM 0 H GLU A 370 -24.183 12.687 -5.296 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.169 14.296 -2.906 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.559 11.969 -2.031 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -23.088 11.449 -2.829 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -21.743 12.936 -1.437 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.183 13.631 -0.719 1.00 0.00 H new ATOM 1537 N SER A 371 -21.604 14.510 -3.148 1.00 0.00 N ATOM 1538 CA SER A 371 -20.270 14.941 -3.527 1.00 0.00 C ATOM 1539 C SER A 371 -19.310 14.672 -2.381 1.00 0.00 C ATOM 1540 O SER A 371 -19.530 15.127 -1.258 1.00 0.00 O ATOM 1541 CB SER A 371 -20.265 16.425 -3.868 1.00 0.00 C ATOM 1542 OG SER A 371 -21.073 17.162 -2.968 1.00 0.00 O ATOM 0 H SER A 371 -21.883 14.801 -2.211 1.00 0.00 H new ATOM 0 HA SER A 371 -19.954 14.383 -4.409 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.244 16.804 -3.837 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.627 16.568 -4.886 1.00 0.00 H new ATOM 0 HG SER A 371 -20.918 16.844 -2.054 1.00 0.00 H new ATOM 1548 N MET A 372 -18.262 13.917 -2.654 1.00 0.00 N ATOM 1549 CA MET A 372 -17.292 13.579 -1.614 1.00 0.00 C ATOM 1550 C MET A 372 -15.863 13.928 -2.006 1.00 0.00 C ATOM 1551 O MET A 372 -15.387 13.531 -3.070 1.00 0.00 O ATOM 1552 CB MET A 372 -17.362 12.089 -1.285 1.00 0.00 C ATOM 1553 CG MET A 372 -16.428 11.670 -0.157 1.00 0.00 C ATOM 1554 SD MET A 372 -17.129 11.979 1.475 1.00 0.00 S ATOM 1555 CE MET A 372 -17.970 10.427 1.781 1.00 0.00 C ATOM 0 H MET A 372 -18.057 13.527 -3.574 1.00 0.00 H new ATOM 0 HA MET A 372 -17.558 14.175 -0.741 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.386 11.833 -1.012 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.118 11.516 -2.180 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.199 10.609 -0.255 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.485 12.209 -0.252 1.00 0.00 H new ATOM 0 HE1 MET A 372 -18.455 10.462 2.757 1.00 0.00 H new ATOM 0 HE2 MET A 372 -18.721 10.261 1.008 1.00 0.00 H new ATOM 0 HE3 MET A 372 -17.247 9.612 1.765 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.137 14.640 -1.125 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.742 14.990 -1.374 1.00 0.00 C ATOM 1567 C PRO A 373 -12.907 13.727 -1.546 1.00 0.00 C ATOM 1568 O PRO A 373 -12.633 13.012 -0.583 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.318 15.759 -0.116 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.327 15.402 0.923 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.603 15.119 0.187 1.00 0.00 C ATOM 0 HA PRO A 373 -13.606 15.577 -2.282 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.313 15.476 0.198 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.304 16.834 -0.298 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.006 14.531 1.495 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.460 16.218 1.633 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.205 14.368 0.699 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.220 16.013 0.093 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.538 13.443 -2.787 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.768 12.248 -3.114 1.00 0.00 C ATOM 1581 C LEU A 374 -10.564 12.058 -2.198 1.00 0.00 C ATOM 1582 O LEU A 374 -10.450 11.030 -1.530 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.326 12.304 -4.571 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.225 11.531 -5.534 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.747 11.706 -6.962 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.265 10.057 -5.158 1.00 0.00 C ATOM 0 H LEU A 374 -12.761 14.029 -3.592 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.418 11.387 -2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.288 13.347 -4.887 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.312 11.911 -4.646 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.236 11.931 -5.460 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.399 11.149 -7.635 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.771 12.763 -7.227 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.727 11.332 -7.053 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.910 9.521 -5.854 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.258 9.642 -5.204 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.656 9.950 -4.146 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.669 13.039 -2.155 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.491 12.937 -1.301 1.00 0.00 C ATOM 1600 C LEU A 375 -8.912 12.587 0.120 1.00 0.00 C ATOM 1601 O LEU A 375 -8.361 11.675 0.738 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.694 14.238 -1.319 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.573 14.323 -0.280 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.430 13.404 -0.668 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.099 15.760 -0.134 1.00 0.00 C ATOM 0 H LEU A 375 -9.734 13.903 -2.693 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.848 12.145 -1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.261 14.368 -2.311 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.380 15.070 -1.160 1.00 0.00 H new ATOM 0 HG LEU A 375 -6.957 13.996 0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.638 13.473 0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.791 12.377 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.038 13.701 -1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.302 15.807 0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.724 16.119 -1.093 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.931 16.387 0.188 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.911 13.302 0.619 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.432 13.053 1.948 1.00 0.00 C ATOM 1619 C GLU A 376 -10.954 11.625 2.028 1.00 0.00 C ATOM 1620 O GLU A 376 -10.766 10.931 3.027 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.557 14.036 2.259 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.078 15.468 2.440 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.208 16.429 2.747 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -12.957 16.175 3.715 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.346 17.435 2.021 1.00 0.00 O ATOM 0 H GLU A 376 -10.375 14.060 0.119 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.635 13.188 2.679 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.289 14.005 1.452 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -12.069 13.715 3.166 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.347 15.503 3.248 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.567 15.793 1.534 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.605 11.199 0.951 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.157 9.856 0.861 1.00 0.00 C ATOM 1634 C TRP A 377 -11.048 8.810 0.898 1.00 0.00 C ATOM 1635 O TRP A 377 -11.190 7.766 1.535 1.00 0.00 O ATOM 1636 CB TRP A 377 -12.976 9.711 -0.424 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.586 8.354 -0.599 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -14.776 7.918 -0.095 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -13.033 7.256 -1.334 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.999 6.615 -0.471 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -13.942 6.187 -1.233 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -11.857 7.074 -2.068 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -13.712 4.954 -1.838 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -11.630 5.850 -2.668 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -12.554 4.804 -2.551 1.00 0.00 C ATOM 0 H TRP A 377 -11.763 11.772 0.122 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.809 9.694 1.720 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.769 10.459 -0.425 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.335 9.924 -1.279 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -15.445 8.510 0.511 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -15.817 6.058 -0.224 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -11.139 7.875 -2.164 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -14.422 4.145 -1.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -10.725 5.697 -3.237 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -12.348 3.860 -3.033 1.00 0.00 H new ATOM 1656 N PHE A 378 -9.944 9.089 0.204 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.821 8.163 0.154 1.00 0.00 C ATOM 1658 C PHE A 378 -8.333 7.805 1.551 1.00 0.00 C ATOM 1659 O PHE A 378 -8.047 6.646 1.838 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.672 8.779 -0.644 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.829 8.670 -2.135 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -7.539 7.485 -2.789 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -8.250 9.757 -2.882 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -7.666 7.387 -4.161 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.383 9.665 -4.253 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.090 8.478 -4.895 1.00 0.00 C ATOM 0 H PHE A 378 -9.807 9.948 -0.329 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.163 7.250 -0.334 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.581 9.832 -0.376 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.741 8.294 -0.352 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -7.210 6.628 -2.220 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -8.477 10.689 -2.386 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -7.434 6.458 -4.660 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -8.716 10.520 -4.823 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.192 8.403 -5.968 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.237 8.803 2.418 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.774 8.585 3.782 1.00 0.00 C ATOM 1678 C ALA A 379 -8.884 8.055 4.685 1.00 0.00 C ATOM 1679 O ALA A 379 -8.632 7.658 5.823 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.217 9.878 4.353 1.00 0.00 C ATOM 0 H ALA A 379 -8.473 9.771 2.202 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.989 7.829 3.746 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.873 9.707 5.373 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.381 10.216 3.740 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -7.996 10.640 4.356 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.116 8.074 4.191 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.252 7.620 4.974 1.00 0.00 C ATOM 1688 C ASN A 380 -11.332 6.098 5.087 1.00 0.00 C ATOM 1689 O ASN A 380 -11.604 5.570 6.166 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.545 8.169 4.376 1.00 0.00 C ATOM 1691 CG ASN A 380 -12.686 9.665 4.578 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -12.006 10.257 5.416 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -13.584 10.283 3.819 1.00 0.00 N ATOM 0 H ASN A 380 -10.351 8.399 3.253 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.114 8.002 5.985 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.573 7.945 3.310 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.396 7.662 4.830 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -13.731 11.287 3.919 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.126 9.753 3.137 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.143 5.392 3.976 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.254 3.930 3.997 1.00 0.00 C ATOM 1702 C ASN A 381 -10.094 3.204 3.310 1.00 0.00 C ATOM 1703 O ASN A 381 -10.237 2.036 2.947 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.571 3.504 3.349 1.00 0.00 C ATOM 1705 CG ASN A 381 -12.681 3.953 1.907 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -11.985 4.871 1.473 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -13.562 3.304 1.152 1.00 0.00 N ATOM 0 H ASN A 381 -10.917 5.794 3.066 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.220 3.641 5.047 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.661 2.419 3.396 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -13.403 3.917 3.919 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -13.681 3.561 0.172 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.119 2.549 1.553 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.954 3.862 3.122 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.813 3.221 2.470 1.00 0.00 C ATOM 1716 C TYR A 382 -7.427 1.910 3.150 1.00 0.00 C ATOM 1717 O TYR A 382 -6.739 1.080 2.556 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.608 4.153 2.471 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.119 4.511 3.857 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.723 5.524 4.588 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -5.051 3.835 4.433 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.277 5.855 5.854 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.600 4.159 5.699 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.216 5.169 6.404 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.769 5.494 7.664 1.00 0.00 O ATOM 0 H TYR A 382 -8.795 4.828 3.408 1.00 0.00 H new ATOM 0 HA TYR A 382 -8.115 3.001 1.446 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.795 3.682 1.919 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.867 5.068 1.939 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.556 6.063 4.161 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.565 3.043 3.883 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.758 6.647 6.409 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.769 3.623 6.133 1.00 0.00 H new ATOM 0 HH TYR A 382 -4.016 4.915 7.903 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.878 1.713 4.385 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.579 0.493 5.112 1.00 0.00 C ATOM 1737 C LYS A 383 -8.385 -0.670 4.547 1.00 0.00 C ATOM 1738 O LYS A 383 -7.938 -1.817 4.554 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.889 0.681 6.595 1.00 0.00 C ATOM 1740 CG LYS A 383 -6.927 1.623 7.301 1.00 0.00 C ATOM 1741 CD LYS A 383 -7.276 1.777 8.772 1.00 0.00 C ATOM 1742 CE LYS A 383 -6.429 0.864 9.643 1.00 0.00 C ATOM 1743 NZ LYS A 383 -6.069 1.507 10.937 1.00 0.00 N ATOM 0 H LYS A 383 -8.450 2.383 4.899 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.519 0.266 4.999 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.904 1.065 6.700 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.863 -0.290 7.089 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -5.909 1.244 7.205 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -6.951 2.599 6.816 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -7.127 2.813 9.076 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -8.331 1.549 8.923 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -6.973 -0.061 9.836 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -5.519 0.593 9.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -5.491 0.852 11.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -5.528 2.376 10.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -6.936 1.743 11.460 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.580 -0.356 4.056 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.468 -1.359 3.482 1.00 0.00 C ATOM 1759 C LYS A 384 -9.877 -1.949 2.206 1.00 0.00 C ATOM 1760 O LYS A 384 -9.973 -3.151 1.962 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.831 -0.736 3.188 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.577 -0.298 4.437 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.921 0.330 4.099 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.062 -0.356 4.835 1.00 0.00 C ATOM 1765 NZ LYS A 384 -15.336 0.282 6.151 1.00 0.00 N ATOM 0 H LYS A 384 -9.957 0.592 4.045 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.587 -2.166 4.205 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.695 0.126 2.534 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.441 -1.456 2.643 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.731 -1.158 5.089 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.970 0.418 4.991 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.904 1.388 4.359 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.092 0.268 3.024 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.962 -0.323 4.221 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.817 -1.407 4.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.120 -0.214 6.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -14.485 0.228 6.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -15.595 1.279 6.006 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.264 -1.092 1.396 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.655 -1.520 0.140 1.00 0.00 C ATOM 1781 C PHE A 385 -7.326 -2.234 0.381 1.00 0.00 C ATOM 1782 O PHE A 385 -6.834 -2.957 -0.485 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.434 -0.316 -0.775 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.702 0.408 -1.125 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.481 -0.008 -2.193 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.117 1.504 -0.385 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.648 0.655 -2.516 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.284 2.170 -0.704 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.051 1.746 -1.771 1.00 0.00 C ATOM 0 H PHE A 385 -9.175 -0.094 1.587 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.338 -2.221 -0.339 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.750 0.379 -0.289 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.950 -0.650 -1.693 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.172 -0.861 -2.779 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.521 1.841 0.450 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.246 0.321 -3.351 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.597 3.022 -0.119 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.964 2.266 -2.022 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.747 -2.020 1.559 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.480 -2.645 1.884 1.00 0.00 C ATOM 1801 C GLY A 386 -4.301 -1.895 1.291 1.00 0.00 C ATOM 1802 O GLY A 386 -3.227 -2.463 1.097 1.00 0.00 O ATOM 0 H GLY A 386 -7.133 -1.426 2.292 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.369 -2.695 2.967 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.478 -3.671 1.516 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.505 -0.611 1.012 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.458 0.228 0.448 1.00 0.00 C ATOM 1808 C ALA A 387 -2.986 1.246 1.477 1.00 0.00 C ATOM 1809 O ALA A 387 -3.756 1.672 2.337 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.960 0.933 -0.808 1.00 0.00 C ATOM 0 H ALA A 387 -5.390 -0.129 1.169 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.614 -0.405 0.174 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.165 1.556 -1.218 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.256 0.190 -1.548 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.818 1.557 -0.557 1.00 0.00 H new ATOM 1816 N THR A 388 -1.722 1.638 1.387 1.00 0.00 N ATOM 1817 CA THR A 388 -1.164 2.609 2.314 1.00 0.00 C ATOM 1818 C THR A 388 -1.438 4.017 1.814 1.00 0.00 C ATOM 1819 O THR A 388 -0.766 4.503 0.904 1.00 0.00 O ATOM 1820 CB THR A 388 0.339 2.384 2.466 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.603 1.094 2.988 1.00 0.00 O ATOM 1822 CG2 THR A 388 1.024 3.390 3.365 1.00 0.00 C ATOM 0 H THR A 388 -1.067 1.299 0.683 1.00 0.00 H new ATOM 0 HA THR A 388 -1.636 2.484 3.289 1.00 0.00 H new ATOM 0 HB THR A 388 0.741 2.499 1.459 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.432 1.116 3.510 1.00 0.00 H new ATOM 0 HG21 THR A 388 2.088 3.162 3.421 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.889 4.392 2.959 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.589 3.341 4.363 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.426 4.674 2.407 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.765 6.026 2.001 1.00 0.00 C ATOM 1832 C LEU A 389 -1.743 7.005 2.547 1.00 0.00 C ATOM 1833 O LEU A 389 -1.758 7.353 3.727 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.172 6.408 2.474 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.635 7.823 2.100 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.106 8.844 3.097 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.198 8.181 0.686 1.00 0.00 C ATOM 0 H LEU A 389 -2.999 4.296 3.161 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.753 6.068 0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.882 5.691 2.061 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.211 6.307 3.559 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.724 7.841 2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.446 9.840 2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.476 8.605 4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.016 8.820 3.099 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.538 9.188 0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.111 8.139 0.620 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.632 7.472 -0.019 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.847 7.439 1.675 1.00 0.00 N ATOM 1850 CA GLU A 390 0.196 8.372 2.051 1.00 0.00 C ATOM 1851 C GLU A 390 -0.001 9.703 1.346 1.00 0.00 C ATOM 1852 O GLU A 390 -0.183 9.750 0.129 1.00 0.00 O ATOM 1853 CB GLU A 390 1.565 7.789 1.706 1.00 0.00 C ATOM 1854 CG GLU A 390 2.019 6.695 2.659 1.00 0.00 C ATOM 1855 CD GLU A 390 2.182 7.193 4.082 1.00 0.00 C ATOM 1856 OE1 GLU A 390 2.579 8.364 4.260 1.00 0.00 O ATOM 1857 OE2 GLU A 390 1.913 6.411 5.019 1.00 0.00 O ATOM 0 H GLU A 390 -0.824 7.156 0.695 1.00 0.00 H new ATOM 0 HA GLU A 390 0.143 8.541 3.126 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.535 7.387 0.693 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.303 8.591 1.709 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.294 5.881 2.644 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.967 6.285 2.311 1.00 0.00 H new ATOM 1864 N ILE A 391 0.032 10.784 2.111 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.148 12.109 1.545 1.00 0.00 C ATOM 1866 C ILE A 391 1.193 12.716 1.142 1.00 0.00 C ATOM 1867 O ILE A 391 2.224 12.447 1.758 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.896 13.047 2.517 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.261 12.453 2.891 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.081 14.424 1.899 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.248 12.407 1.738 1.00 0.00 C ATOM 0 H ILE A 391 0.181 10.769 3.120 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.762 11.999 0.651 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.295 13.148 3.421 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.115 11.442 3.272 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.692 13.040 3.702 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.610 15.069 2.600 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.106 14.856 1.674 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.660 14.335 0.980 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.188 11.975 2.081 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.426 13.418 1.371 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.840 11.795 0.934 1.00 0.00 H new ATOM 1883 N VAL A 392 1.165 13.529 0.092 1.00 0.00 N ATOM 1884 CA VAL A 392 2.370 14.173 -0.416 1.00 0.00 C ATOM 1885 C VAL A 392 2.058 15.531 -1.040 1.00 0.00 C ATOM 1886 O VAL A 392 0.900 15.854 -1.299 1.00 0.00 O ATOM 1887 CB VAL A 392 3.070 13.283 -1.458 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.611 12.028 -0.800 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.114 12.921 -2.580 1.00 0.00 C ATOM 0 H VAL A 392 0.317 13.758 -0.426 1.00 0.00 H new ATOM 0 HA VAL A 392 3.035 14.324 0.435 1.00 0.00 H new ATOM 0 HB VAL A 392 3.904 13.841 -1.884 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.104 11.408 -1.549 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.329 12.303 -0.027 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.790 11.470 -0.350 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.628 12.291 -3.307 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.261 12.381 -2.171 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.766 13.831 -3.070 1.00 0.00 H new ATOM 1899 N THR A 393 3.098 16.329 -1.273 1.00 0.00 N ATOM 1900 CA THR A 393 2.920 17.654 -1.861 1.00 0.00 C ATOM 1901 C THR A 393 3.854 17.875 -3.046 1.00 0.00 C ATOM 1902 O THR A 393 4.774 17.093 -3.283 1.00 0.00 O ATOM 1903 CB THR A 393 3.140 18.735 -0.807 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.165 18.361 0.097 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.892 19.024 -0.007 1.00 0.00 C ATOM 0 H THR A 393 4.066 16.083 -1.065 1.00 0.00 H new ATOM 0 HA THR A 393 1.896 17.717 -2.230 1.00 0.00 H new ATOM 0 HB THR A 393 3.424 19.633 -1.355 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.865 17.874 -0.386 1.00 0.00 H new ATOM 0 HG21 THR A 393 2.103 19.800 0.729 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.101 19.364 -0.676 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.570 18.117 0.505 1.00 0.00 H new ATOM 1913 N ASP A 394 3.601 18.949 -3.791 1.00 0.00 N ATOM 1914 CA ASP A 394 4.408 19.282 -4.959 1.00 0.00 C ATOM 1915 C ASP A 394 5.597 20.166 -4.585 1.00 0.00 C ATOM 1916 O ASP A 394 6.325 20.640 -5.458 1.00 0.00 O ATOM 1917 CB ASP A 394 3.549 19.986 -6.012 1.00 0.00 C ATOM 1918 CG ASP A 394 3.026 21.326 -5.531 1.00 0.00 C ATOM 1919 OD1 ASP A 394 2.995 21.545 -4.301 1.00 0.00 O ATOM 1920 OD2 ASP A 394 2.646 22.156 -6.384 1.00 0.00 O ATOM 0 H ASP A 394 2.841 19.604 -3.605 1.00 0.00 H new ATOM 0 HA ASP A 394 4.795 18.350 -5.371 1.00 0.00 H new ATOM 0 HB2 ASP A 394 4.137 20.133 -6.918 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.708 19.345 -6.278 1.00 0.00 H new ATOM 1925 N LYS A 395 5.794 20.388 -3.287 1.00 0.00 N ATOM 1926 CA LYS A 395 6.898 21.217 -2.817 1.00 0.00 C ATOM 1927 C LYS A 395 8.235 20.629 -3.258 1.00 0.00 C ATOM 1928 O LYS A 395 9.144 21.357 -3.655 1.00 0.00 O ATOM 1929 CB LYS A 395 6.857 21.341 -1.291 1.00 0.00 C ATOM 1930 CG LYS A 395 7.977 22.192 -0.713 1.00 0.00 C ATOM 1931 CD LYS A 395 7.908 23.627 -1.209 1.00 0.00 C ATOM 1932 CE LYS A 395 6.988 24.473 -0.342 1.00 0.00 C ATOM 1933 NZ LYS A 395 6.747 25.817 -0.934 1.00 0.00 N ATOM 0 H LYS A 395 5.206 20.007 -2.546 1.00 0.00 H new ATOM 0 HA LYS A 395 6.793 22.210 -3.255 1.00 0.00 H new ATOM 0 HB2 LYS A 395 5.899 21.769 -0.996 1.00 0.00 H new ATOM 0 HB3 LYS A 395 6.908 20.344 -0.853 1.00 0.00 H new ATOM 0 HG2 LYS A 395 7.918 22.180 0.375 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.940 21.759 -0.985 1.00 0.00 H new ATOM 0 HD2 LYS A 395 8.908 24.061 -1.211 1.00 0.00 H new ATOM 0 HD3 LYS A 395 7.552 23.640 -2.239 1.00 0.00 H new ATOM 0 HE2 LYS A 395 6.036 23.958 -0.212 1.00 0.00 H new ATOM 0 HE3 LYS A 395 7.427 24.587 0.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 6.116 26.362 -0.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 7.652 26.319 -1.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 6.305 25.710 -1.869 1.00 0.00 H new ATOM 1947 N SER A 396 8.341 19.307 -3.189 1.00 0.00 N ATOM 1948 CA SER A 396 9.563 18.617 -3.588 1.00 0.00 C ATOM 1949 C SER A 396 9.576 18.373 -5.094 1.00 0.00 C ATOM 1950 O SER A 396 8.528 18.372 -5.740 1.00 0.00 O ATOM 1951 CB SER A 396 9.689 17.288 -2.841 1.00 0.00 C ATOM 1952 OG SER A 396 10.949 16.685 -3.081 1.00 0.00 O ATOM 0 H SER A 396 7.597 18.692 -2.861 1.00 0.00 H new ATOM 0 HA SER A 396 10.413 19.250 -3.332 1.00 0.00 H new ATOM 0 HB2 SER A 396 9.560 17.455 -1.772 1.00 0.00 H new ATOM 0 HB3 SER A 396 8.893 16.613 -3.157 1.00 0.00 H new ATOM 0 HG SER A 396 11.005 15.838 -2.591 1.00 0.00 H new ATOM 1958 N GLN A 397 10.765 18.168 -5.649 1.00 0.00 N ATOM 1959 CA GLN A 397 10.908 17.924 -7.080 1.00 0.00 C ATOM 1960 C GLN A 397 10.138 16.675 -7.498 1.00 0.00 C ATOM 1961 O GLN A 397 9.508 16.645 -8.555 1.00 0.00 O ATOM 1962 CB GLN A 397 12.385 17.771 -7.448 1.00 0.00 C ATOM 1963 CG GLN A 397 13.172 19.067 -7.349 1.00 0.00 C ATOM 1964 CD GLN A 397 14.641 18.883 -7.675 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.505 19.032 -6.811 1.00 0.00 O ATOM 1966 NE2 GLN A 397 14.932 18.556 -8.929 1.00 0.00 N ATOM 0 H GLN A 397 11.643 18.166 -5.131 1.00 0.00 H new ATOM 0 HA GLN A 397 10.494 18.781 -7.612 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.839 17.028 -6.792 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.460 17.387 -8.465 1.00 0.00 H new ATOM 0 HG2 GLN A 397 12.742 19.802 -8.029 1.00 0.00 H new ATOM 0 HG3 GLN A 397 13.075 19.471 -6.341 1.00 0.00 H new ATOM 0 HE21 GLN A 397 14.184 18.443 -9.613 1.00 0.00 H new ATOM 0 HE22 GLN A 397 15.903 18.418 -9.208 1.00 0.00 H new ATOM 1975 N GLU A 398 10.194 15.647 -6.659 1.00 0.00 N ATOM 1976 CA GLU A 398 9.503 14.392 -6.933 1.00 0.00 C ATOM 1977 C GLU A 398 7.999 14.609 -7.038 1.00 0.00 C ATOM 1978 O GLU A 398 7.333 14.017 -7.887 1.00 0.00 O ATOM 1979 CB GLU A 398 9.811 13.371 -5.834 1.00 0.00 C ATOM 1980 CG GLU A 398 11.243 12.865 -5.856 1.00 0.00 C ATOM 1981 CD GLU A 398 11.590 12.157 -7.151 1.00 0.00 C ATOM 1982 OE1 GLU A 398 11.760 12.847 -8.178 1.00 0.00 O ATOM 1983 OE2 GLU A 398 11.693 10.912 -7.137 1.00 0.00 O ATOM 0 H GLU A 398 10.712 15.658 -5.781 1.00 0.00 H new ATOM 0 HA GLU A 398 9.860 14.008 -7.889 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.610 13.823 -4.863 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.134 12.523 -5.937 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.923 13.704 -5.711 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.396 12.182 -5.020 1.00 0.00 H new ATOM 1990 N GLY A 399 7.468 15.457 -6.165 1.00 0.00 N ATOM 1991 CA GLY A 399 6.043 15.736 -6.171 1.00 0.00 C ATOM 1992 C GLY A 399 5.546 16.228 -7.515 1.00 0.00 C ATOM 1993 O GLY A 399 4.477 15.825 -7.974 1.00 0.00 O ATOM 0 H GLY A 399 7.999 15.957 -5.452 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.499 14.832 -5.897 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.821 16.485 -5.411 1.00 0.00 H new ATOM 1997 N SER A 400 6.320 17.101 -8.147 1.00 0.00 N ATOM 1998 CA SER A 400 5.948 17.649 -9.446 1.00 0.00 C ATOM 1999 C SER A 400 5.802 16.533 -10.473 1.00 0.00 C ATOM 2000 O SER A 400 4.891 16.550 -11.300 1.00 0.00 O ATOM 2001 CB SER A 400 6.996 18.660 -9.918 1.00 0.00 C ATOM 2002 OG SER A 400 7.055 19.777 -9.047 1.00 0.00 O ATOM 0 H SER A 400 7.208 17.445 -7.782 1.00 0.00 H new ATOM 0 HA SER A 400 4.990 18.158 -9.342 1.00 0.00 H new ATOM 0 HB2 SER A 400 7.973 18.180 -9.966 1.00 0.00 H new ATOM 0 HB3 SER A 400 6.755 18.994 -10.927 1.00 0.00 H new ATOM 0 HG SER A 400 7.733 20.407 -9.369 1.00 0.00 H new ATOM 2008 N GLN A 401 6.702 15.557 -10.406 1.00 0.00 N ATOM 2009 CA GLN A 401 6.680 14.424 -11.318 1.00 0.00 C ATOM 2010 C GLN A 401 5.312 13.743 -11.310 1.00 0.00 C ATOM 2011 O GLN A 401 4.896 13.141 -12.301 1.00 0.00 O ATOM 2012 CB GLN A 401 7.755 13.418 -10.908 1.00 0.00 C ATOM 2013 CG GLN A 401 9.158 13.998 -10.879 1.00 0.00 C ATOM 2014 CD GLN A 401 10.204 12.971 -10.488 1.00 0.00 C ATOM 2015 OE1 GLN A 401 9.900 11.985 -9.817 1.00 0.00 O ATOM 2016 NE2 GLN A 401 11.443 13.199 -10.907 1.00 0.00 N ATOM 0 H GLN A 401 7.460 15.531 -9.724 1.00 0.00 H new ATOM 0 HA GLN A 401 6.878 14.788 -12.326 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.514 13.025 -9.920 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.734 12.576 -11.600 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.401 14.403 -11.862 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.189 14.830 -10.175 1.00 0.00 H new ATOM 0 HE21 GLN A 401 11.649 14.030 -11.461 1.00 0.00 H new ATOM 0 HE22 GLN A 401 12.189 12.543 -10.675 1.00 0.00 H new ATOM 2025 N PHE A 402 4.617 13.855 -10.183 1.00 0.00 N ATOM 2026 CA PHE A 402 3.291 13.266 -10.028 1.00 0.00 C ATOM 2027 C PHE A 402 2.202 14.199 -10.544 1.00 0.00 C ATOM 2028 O PHE A 402 1.412 13.832 -11.409 1.00 0.00 O ATOM 2029 CB PHE A 402 3.036 12.945 -8.560 1.00 0.00 C ATOM 2030 CG PHE A 402 3.111 11.484 -8.233 1.00 0.00 C ATOM 2031 CD1 PHE A 402 4.303 10.792 -8.353 1.00 0.00 C ATOM 2032 CD2 PHE A 402 1.985 10.805 -7.798 1.00 0.00 C ATOM 2033 CE1 PHE A 402 4.373 9.447 -8.043 1.00 0.00 C ATOM 2034 CE2 PHE A 402 2.048 9.462 -7.490 1.00 0.00 C ATOM 2035 CZ PHE A 402 3.243 8.782 -7.611 1.00 0.00 C ATOM 0 H PHE A 402 4.953 14.352 -9.358 1.00 0.00 H new ATOM 0 HA PHE A 402 3.260 12.350 -10.618 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.763 13.481 -7.950 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.050 13.319 -8.283 1.00 0.00 H new ATOM 0 HD1 PHE A 402 5.189 11.309 -8.693 1.00 0.00 H new ATOM 0 HD2 PHE A 402 1.048 11.333 -7.699 1.00 0.00 H new ATOM 0 HE1 PHE A 402 5.309 8.917 -8.138 1.00 0.00 H new ATOM 0 HE2 PHE A 402 1.163 8.943 -7.154 1.00 0.00 H new ATOM 0 HZ PHE A 402 3.294 7.731 -7.368 1.00 0.00 H new ATOM 2045 N VAL A 403 2.153 15.401 -9.981 1.00 0.00 N ATOM 2046 CA VAL A 403 1.150 16.387 -10.360 1.00 0.00 C ATOM 2047 C VAL A 403 1.285 16.789 -11.827 1.00 0.00 C ATOM 2048 O VAL A 403 0.305 16.792 -12.572 1.00 0.00 O ATOM 2049 CB VAL A 403 1.255 17.650 -9.481 1.00 0.00 C ATOM 2050 CG1 VAL A 403 0.187 18.667 -9.861 1.00 0.00 C ATOM 2051 CG2 VAL A 403 1.154 17.286 -8.006 1.00 0.00 C ATOM 0 H VAL A 403 2.799 15.716 -9.258 1.00 0.00 H new ATOM 0 HA VAL A 403 0.177 15.920 -10.210 1.00 0.00 H new ATOM 0 HB VAL A 403 2.230 18.105 -9.655 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.282 19.549 -9.227 1.00 0.00 H new ATOM 0 HG12 VAL A 403 0.314 18.955 -10.905 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -0.800 18.226 -9.724 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.230 18.190 -7.402 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.196 16.802 -7.815 1.00 0.00 H new ATOM 0 HG23 VAL A 403 1.963 16.605 -7.743 1.00 0.00 H new ATOM 2061 N LYS A 404 2.500 17.137 -12.232 1.00 0.00 N ATOM 2062 CA LYS A 404 2.762 17.552 -13.606 1.00 0.00 C ATOM 2063 C LYS A 404 2.703 16.374 -14.574 1.00 0.00 C ATOM 2064 O LYS A 404 2.274 16.524 -15.719 1.00 0.00 O ATOM 2065 CB LYS A 404 4.127 18.234 -13.702 1.00 0.00 C ATOM 2066 CG LYS A 404 4.175 19.596 -13.028 1.00 0.00 C ATOM 2067 CD LYS A 404 5.548 20.236 -13.162 1.00 0.00 C ATOM 2068 CE LYS A 404 5.641 21.527 -12.364 1.00 0.00 C ATOM 2069 NZ LYS A 404 4.734 22.579 -12.899 1.00 0.00 N ATOM 0 H LYS A 404 3.322 17.140 -11.628 1.00 0.00 H new ATOM 0 HA LYS A 404 1.981 18.258 -13.889 1.00 0.00 H new ATOM 0 HB2 LYS A 404 4.879 17.588 -13.250 1.00 0.00 H new ATOM 0 HB3 LYS A 404 4.394 18.348 -14.753 1.00 0.00 H new ATOM 0 HG2 LYS A 404 3.423 20.249 -13.471 1.00 0.00 H new ATOM 0 HG3 LYS A 404 3.923 19.490 -11.973 1.00 0.00 H new ATOM 0 HD2 LYS A 404 6.311 19.538 -12.817 1.00 0.00 H new ATOM 0 HD3 LYS A 404 5.754 20.441 -14.213 1.00 0.00 H new ATOM 0 HE2 LYS A 404 5.391 21.328 -11.322 1.00 0.00 H new ATOM 0 HE3 LYS A 404 6.668 21.891 -12.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 4.889 23.467 -12.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 4.932 22.728 -13.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 3.746 22.278 -12.781 1.00 0.00 H new ATOM 2083 N GLY A 405 3.143 15.206 -14.117 1.00 0.00 N ATOM 2084 CA GLY A 405 3.137 14.030 -14.966 1.00 0.00 C ATOM 2085 C GLY A 405 1.821 13.287 -14.913 1.00 0.00 C ATOM 2086 O GLY A 405 1.453 12.589 -15.860 1.00 0.00 O ATOM 0 H GLY A 405 3.503 15.053 -13.175 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.342 14.327 -15.995 1.00 0.00 H new ATOM 0 HA3 GLY A 405 3.941 13.361 -14.661 1.00 0.00 H new ATOM 2090 N PHE A 406 1.109 13.434 -13.804 1.00 0.00 N ATOM 2091 CA PHE A 406 -0.174 12.771 -13.626 1.00 0.00 C ATOM 2092 C PHE A 406 -1.252 13.779 -13.223 1.00 0.00 C ATOM 2093 O PHE A 406 -1.909 14.362 -14.086 1.00 0.00 O ATOM 2094 CB PHE A 406 -0.048 11.657 -12.585 1.00 0.00 C ATOM 2095 CG PHE A 406 1.162 10.788 -12.781 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.454 10.255 -14.026 1.00 0.00 C ATOM 2097 CD2 PHE A 406 2.009 10.511 -11.721 1.00 0.00 C ATOM 2098 CE1 PHE A 406 2.569 9.459 -14.208 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.126 9.717 -11.898 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.406 9.190 -13.143 1.00 0.00 C ATOM 0 H PHE A 406 1.400 14.008 -13.013 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.474 12.325 -14.574 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -0.009 12.102 -11.591 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.942 11.035 -12.620 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.804 10.464 -14.863 1.00 0.00 H new ATOM 0 HD2 PHE A 406 1.794 10.920 -10.745 1.00 0.00 H new ATOM 0 HE1 PHE A 406 2.786 9.047 -15.183 1.00 0.00 H new ATOM 0 HE2 PHE A 406 3.779 9.509 -11.063 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.278 8.569 -13.284 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.440 13.986 -11.919 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.450 14.928 -11.464 1.00 0.00 C ATOM 2112 C GLY A 407 -2.512 15.067 -9.948 1.00 0.00 C ATOM 2113 O GLY A 407 -3.073 16.034 -9.436 1.00 0.00 O ATOM 0 H GLY A 407 -0.916 13.523 -11.177 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -2.248 15.905 -11.903 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.425 14.609 -11.832 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.939 14.104 -9.228 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.951 14.156 -7.774 1.00 0.00 C ATOM 2119 C GLY A 408 -2.541 12.905 -7.144 1.00 0.00 C ATOM 2120 O GLY A 408 -2.868 12.894 -5.958 1.00 0.00 O ATOM 0 H GLY A 408 -1.468 13.291 -9.624 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.932 14.294 -7.412 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.524 15.025 -7.451 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.662 11.845 -7.938 1.00 0.00 N ATOM 2125 CA ILE A 409 -3.198 10.570 -7.470 1.00 0.00 C ATOM 2126 C ILE A 409 -2.439 9.431 -8.131 1.00 0.00 C ATOM 2127 O ILE A 409 -2.375 9.363 -9.355 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.701 10.414 -7.805 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.450 11.731 -7.598 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.326 9.312 -6.962 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -5.881 12.380 -8.893 1.00 0.00 C ATOM 0 H ILE A 409 -2.392 11.845 -8.922 1.00 0.00 H new ATOM 0 HA ILE A 409 -3.081 10.544 -6.387 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.783 10.138 -8.856 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.329 11.548 -6.980 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.812 12.422 -7.047 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.383 9.218 -7.212 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.820 8.368 -7.164 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -5.224 9.560 -5.905 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.407 13.310 -8.677 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -5.003 12.593 -9.503 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.544 11.706 -9.435 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.862 8.537 -7.339 1.00 0.00 N ATOM 2144 CA GLY A 410 -1.127 7.425 -7.905 1.00 0.00 C ATOM 2145 C GLY A 410 -1.351 6.161 -7.110 1.00 0.00 C ATOM 2146 O GLY A 410 -1.868 6.215 -5.999 1.00 0.00 O ATOM 0 H GLY A 410 -1.890 8.562 -6.320 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.438 7.268 -8.938 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -0.063 7.661 -7.925 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.963 5.020 -7.661 1.00 0.00 N ATOM 2151 CA GLY A 411 -1.150 3.773 -6.950 1.00 0.00 C ATOM 2152 C GLY A 411 -0.053 2.768 -7.230 1.00 0.00 C ATOM 2153 O GLY A 411 0.125 2.322 -8.364 1.00 0.00 O ATOM 0 H GLY A 411 -0.526 4.935 -8.579 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -1.189 3.973 -5.879 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.111 3.342 -7.229 1.00 0.00 H new ATOM 2157 N ILE A 412 0.672 2.408 -6.183 1.00 0.00 N ATOM 2158 CA ILE A 412 1.761 1.443 -6.266 1.00 0.00 C ATOM 2159 C ILE A 412 1.214 0.029 -6.103 1.00 0.00 C ATOM 2160 O ILE A 412 0.458 -0.231 -5.176 1.00 0.00 O ATOM 2161 CB ILE A 412 2.801 1.691 -5.142 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.347 3.126 -5.204 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.930 0.668 -5.212 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.452 3.414 -4.204 1.00 0.00 C ATOM 0 H ILE A 412 0.522 2.779 -5.245 1.00 0.00 H new ATOM 0 HA ILE A 412 2.238 1.558 -7.239 1.00 0.00 H new ATOM 0 HB ILE A 412 2.298 1.569 -4.183 1.00 0.00 H new ATOM 0 HG12 ILE A 412 3.723 3.317 -6.209 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.527 3.823 -5.033 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.647 0.862 -4.414 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.520 -0.335 -5.095 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.431 0.745 -6.177 1.00 0.00 H new ATOM 0 HD11 ILE A 412 4.782 4.447 -4.313 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.077 3.258 -3.192 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.292 2.744 -4.387 1.00 0.00 H new ATOM 2176 N LEU A 413 1.612 -0.883 -6.985 1.00 0.00 N ATOM 2177 CA LEU A 413 1.159 -2.270 -6.904 1.00 0.00 C ATOM 2178 C LEU A 413 2.277 -3.168 -6.392 1.00 0.00 C ATOM 2179 O LEU A 413 3.454 -2.814 -6.467 1.00 0.00 O ATOM 2180 CB LEU A 413 0.681 -2.778 -8.267 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.216 -1.819 -9.041 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.591 -2.415 -10.389 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.460 -1.501 -8.236 1.00 0.00 C ATOM 0 H LEU A 413 2.245 -0.689 -7.761 1.00 0.00 H new ATOM 0 HA LEU A 413 0.322 -2.302 -6.207 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.554 -3.006 -8.878 1.00 0.00 H new ATOM 0 HB3 LEU A 413 0.142 -3.714 -8.119 1.00 0.00 H new ATOM 0 HG LEU A 413 0.331 -0.892 -9.215 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -1.232 -1.718 -10.929 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.313 -2.601 -10.969 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.124 -3.354 -10.236 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -2.093 -0.815 -8.800 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -2.010 -2.421 -8.037 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -1.174 -1.038 -7.292 1.00 0.00 H new ATOM 2195 N ARG A 414 1.906 -4.334 -5.876 1.00 0.00 N ATOM 2196 CA ARG A 414 2.884 -5.284 -5.355 1.00 0.00 C ATOM 2197 C ARG A 414 3.654 -5.958 -6.487 1.00 0.00 C ATOM 2198 O ARG A 414 4.871 -6.123 -6.412 1.00 0.00 O ATOM 2199 CB ARG A 414 2.189 -6.342 -4.497 1.00 0.00 C ATOM 2200 CG ARG A 414 1.659 -5.801 -3.180 1.00 0.00 C ATOM 2201 CD ARG A 414 1.099 -6.909 -2.302 1.00 0.00 C ATOM 2202 NE ARG A 414 -0.347 -6.788 -2.126 1.00 0.00 N ATOM 2203 CZ ARG A 414 -1.000 -7.181 -1.034 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -0.345 -7.733 -0.019 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -2.314 -7.025 -0.957 1.00 0.00 N ATOM 0 H ARG A 414 0.937 -4.645 -5.807 1.00 0.00 H new ATOM 0 HA ARG A 414 3.594 -4.731 -4.739 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.363 -6.772 -5.063 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.890 -7.151 -4.293 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.460 -5.286 -2.649 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.881 -5.064 -3.376 1.00 0.00 H new ATOM 0 HD2 ARG A 414 1.331 -7.877 -2.747 1.00 0.00 H new ATOM 0 HD3 ARG A 414 1.587 -6.881 -1.328 1.00 0.00 H new ATOM 0 HE ARG A 414 -0.889 -6.377 -2.886 1.00 0.00 H new ATOM 0 HH11 ARG A 414 0.666 -7.859 -0.072 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -0.853 -8.031 0.814 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -2.824 -6.604 -1.734 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -2.815 -7.326 -0.121 1.00 0.00 H new ATOM 2219 N TYR A 415 2.934 -6.351 -7.535 1.00 0.00 N ATOM 2220 CA TYR A 415 3.550 -7.012 -8.681 1.00 0.00 C ATOM 2221 C TYR A 415 2.765 -6.739 -9.958 1.00 0.00 C ATOM 2222 O TYR A 415 1.659 -6.201 -9.916 1.00 0.00 O ATOM 2223 CB TYR A 415 3.649 -8.519 -8.439 1.00 0.00 C ATOM 2224 CG TYR A 415 4.626 -8.892 -7.348 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.964 -9.135 -7.638 1.00 0.00 C ATOM 2226 CD2 TYR A 415 4.213 -8.997 -6.026 1.00 0.00 C ATOM 2227 CE1 TYR A 415 6.860 -9.474 -6.643 1.00 0.00 C ATOM 2228 CE2 TYR A 415 5.105 -9.335 -5.024 1.00 0.00 C ATOM 2229 CZ TYR A 415 6.426 -9.572 -5.338 1.00 0.00 C ATOM 2230 OH TYR A 415 7.317 -9.908 -4.345 1.00 0.00 O ATOM 0 H TYR A 415 1.925 -6.223 -7.614 1.00 0.00 H new ATOM 0 HA TYR A 415 4.554 -6.606 -8.802 1.00 0.00 H new ATOM 0 HB2 TYR A 415 2.662 -8.903 -8.179 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.947 -9.009 -9.366 1.00 0.00 H new ATOM 0 HD1 TYR A 415 6.309 -9.057 -8.659 1.00 0.00 H new ATOM 0 HD2 TYR A 415 3.179 -8.812 -5.776 1.00 0.00 H new ATOM 0 HE1 TYR A 415 7.895 -9.661 -6.886 1.00 0.00 H new ATOM 0 HE2 TYR A 415 4.768 -9.413 -4.001 1.00 0.00 H new ATOM 0 HH TYR A 415 6.852 -9.933 -3.483 1.00 0.00 H new ATOM 2240 N ARG A 416 3.344 -7.118 -11.094 1.00 0.00 N ATOM 2241 CA ARG A 416 2.702 -6.920 -12.386 1.00 0.00 C ATOM 2242 C ARG A 416 1.282 -7.477 -12.367 1.00 0.00 C ATOM 2243 O ARG A 416 1.055 -8.614 -11.953 1.00 0.00 O ATOM 2244 CB ARG A 416 3.522 -7.592 -13.491 1.00 0.00 C ATOM 2245 CG ARG A 416 4.784 -6.826 -13.863 1.00 0.00 C ATOM 2246 CD ARG A 416 4.607 -6.062 -15.165 1.00 0.00 C ATOM 2247 NE ARG A 416 3.469 -5.148 -15.113 1.00 0.00 N ATOM 2248 CZ ARG A 416 2.783 -4.753 -16.183 1.00 0.00 C ATOM 2249 NH1 ARG A 416 3.111 -5.187 -17.394 1.00 0.00 N ATOM 2250 NH2 ARG A 416 1.763 -3.918 -16.042 1.00 0.00 N ATOM 0 H ARG A 416 4.259 -7.565 -11.144 1.00 0.00 H new ATOM 0 HA ARG A 416 2.650 -5.850 -12.589 1.00 0.00 H new ATOM 0 HB2 ARG A 416 3.798 -8.596 -13.168 1.00 0.00 H new ATOM 0 HB3 ARG A 416 2.899 -7.703 -14.378 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.038 -6.130 -13.063 1.00 0.00 H new ATOM 0 HG3 ARG A 416 5.618 -7.521 -13.958 1.00 0.00 H new ATOM 0 HD2 ARG A 416 5.515 -5.499 -15.381 1.00 0.00 H new ATOM 0 HD3 ARG A 416 4.468 -6.768 -15.984 1.00 0.00 H new ATOM 0 HE ARG A 416 3.183 -4.791 -14.202 1.00 0.00 H new ATOM 0 HH11 ARG A 416 3.895 -5.829 -17.511 1.00 0.00 H new ATOM 0 HH12 ARG A 416 2.579 -4.878 -18.208 1.00 0.00 H new ATOM 0 HH21 ARG A 416 1.505 -3.580 -15.115 1.00 0.00 H new ATOM 0 HH22 ARG A 416 1.236 -3.614 -16.861 1.00 0.00 H new ATOM 2264 N VAL A 417 0.330 -6.665 -12.809 1.00 0.00 N ATOM 2265 CA VAL A 417 -1.071 -7.073 -12.834 1.00 0.00 C ATOM 2266 C VAL A 417 -1.699 -6.809 -14.195 1.00 0.00 C ATOM 2267 O VAL A 417 -1.196 -6.003 -14.978 1.00 0.00 O ATOM 2268 CB VAL A 417 -1.896 -6.337 -11.758 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -1.350 -6.633 -10.369 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -1.925 -4.837 -12.027 1.00 0.00 C ATOM 0 H VAL A 417 0.501 -5.721 -13.155 1.00 0.00 H new ATOM 0 HA VAL A 417 -1.085 -8.143 -12.627 1.00 0.00 H new ATOM 0 HB VAL A 417 -2.922 -6.703 -11.804 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -1.945 -6.105 -9.624 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -1.400 -7.705 -10.179 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -0.314 -6.301 -10.307 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -2.513 -4.340 -11.255 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -0.908 -4.446 -12.017 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -2.376 -4.651 -13.002 1.00 0.00 H new ATOM 2280 N ASP A 418 -2.803 -7.493 -14.468 1.00 0.00 N ATOM 2281 CA ASP A 418 -3.504 -7.331 -15.734 1.00 0.00 C ATOM 2282 C ASP A 418 -4.356 -6.067 -15.722 1.00 0.00 C ATOM 2283 O ASP A 418 -5.197 -5.881 -14.842 1.00 0.00 O ATOM 2284 CB ASP A 418 -4.377 -8.555 -16.017 1.00 0.00 C ATOM 2285 CG ASP A 418 -4.980 -8.528 -17.409 1.00 0.00 C ATOM 2286 OD1 ASP A 418 -5.155 -7.422 -17.961 1.00 0.00 O ATOM 2287 OD2 ASP A 418 -5.277 -9.616 -17.947 1.00 0.00 O ATOM 0 H ASP A 418 -3.231 -8.164 -13.830 1.00 0.00 H new ATOM 0 HA ASP A 418 -2.762 -7.237 -16.527 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -3.779 -9.459 -15.901 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -5.177 -8.605 -15.279 1.00 0.00 H new ATOM 2292 N PHE A 419 -4.136 -5.201 -16.706 1.00 0.00 N ATOM 2293 CA PHE A 419 -4.883 -3.955 -16.810 1.00 0.00 C ATOM 2294 C PHE A 419 -5.871 -4.010 -17.971 1.00 0.00 C ATOM 2295 O PHE A 419 -5.604 -4.640 -18.995 1.00 0.00 O ATOM 2296 CB PHE A 419 -3.931 -2.775 -17.002 1.00 0.00 C ATOM 2297 CG PHE A 419 -3.132 -2.440 -15.776 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -1.899 -3.031 -15.555 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -3.612 -1.531 -14.848 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -1.159 -2.720 -14.429 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -2.879 -1.217 -13.721 1.00 0.00 C ATOM 2302 CZ PHE A 419 -1.650 -1.812 -13.512 1.00 0.00 C ATOM 0 H PHE A 419 -3.445 -5.341 -17.443 1.00 0.00 H new ATOM 0 HA PHE A 419 -5.439 -3.819 -15.882 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -3.247 -3.000 -17.820 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -4.507 -1.899 -17.300 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -1.511 -3.742 -16.270 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -4.572 -1.062 -15.008 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -0.199 -3.187 -14.267 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -3.266 -0.508 -13.004 1.00 0.00 H new ATOM 0 HZ PHE A 419 -1.074 -1.567 -12.632 1.00 0.00 H new ATOM 2312 N GLN A 420 -7.010 -3.348 -17.808 1.00 0.00 N ATOM 2313 CA GLN A 420 -8.034 -3.324 -18.846 1.00 0.00 C ATOM 2314 C GLN A 420 -8.360 -1.894 -19.271 1.00 0.00 C ATOM 2315 O GLN A 420 -8.437 -0.987 -18.443 1.00 0.00 O ATOM 2316 CB GLN A 420 -9.301 -4.029 -18.361 1.00 0.00 C ATOM 2317 CG GLN A 420 -9.146 -5.536 -18.233 1.00 0.00 C ATOM 2318 CD GLN A 420 -8.438 -5.944 -16.955 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -8.593 -5.305 -15.915 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -7.656 -7.015 -17.028 1.00 0.00 N ATOM 0 H GLN A 420 -7.248 -2.821 -16.968 1.00 0.00 H new ATOM 0 HA GLN A 420 -7.641 -3.854 -19.713 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -9.588 -3.618 -17.393 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -10.115 -3.813 -19.053 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -10.131 -6.002 -18.263 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -8.588 -5.914 -19.090 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -7.557 -7.515 -17.912 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -7.155 -7.338 -16.200 1.00 0.00 H new ATOM 2329 N GLY A 421 -8.550 -1.707 -20.574 1.00 0.00 N ATOM 2330 CA GLY A 421 -8.867 -0.401 -21.113 1.00 0.00 C ATOM 2331 C GLY A 421 -9.743 -0.497 -22.346 1.00 0.00 C ATOM 2332 O GLY A 421 -10.970 -0.480 -22.249 1.00 0.00 O ATOM 0 H GLY A 421 -8.488 -2.448 -21.272 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -9.374 0.192 -20.352 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -7.944 0.123 -21.363 1.00 0.00 H new ATOM 2336 N MET A 422 -9.109 -0.615 -23.508 1.00 0.00 N ATOM 2337 CA MET A 422 -9.834 -0.731 -24.767 1.00 0.00 C ATOM 2338 C MET A 422 -10.451 -2.120 -24.893 1.00 0.00 C ATOM 2339 O MET A 422 -10.164 -3.011 -24.094 1.00 0.00 O ATOM 2340 CB MET A 422 -8.903 -0.457 -25.950 1.00 0.00 C ATOM 2341 CG MET A 422 -8.430 0.985 -26.033 1.00 0.00 C ATOM 2342 SD MET A 422 -7.335 1.276 -27.435 1.00 0.00 S ATOM 2343 CE MET A 422 -6.136 2.389 -26.706 1.00 0.00 C ATOM 0 H MET A 422 -8.094 -0.633 -23.603 1.00 0.00 H new ATOM 0 HA MET A 422 -10.632 0.011 -24.776 1.00 0.00 H new ATOM 0 HB2 MET A 422 -8.034 -1.111 -25.877 1.00 0.00 H new ATOM 0 HB3 MET A 422 -9.419 -0.715 -26.875 1.00 0.00 H new ATOM 0 HG2 MET A 422 -9.295 1.643 -26.110 1.00 0.00 H new ATOM 0 HG3 MET A 422 -7.911 1.247 -25.111 1.00 0.00 H new ATOM 0 HE1 MET A 422 -5.390 2.660 -27.453 1.00 0.00 H new ATOM 0 HE2 MET A 422 -6.641 3.289 -26.354 1.00 0.00 H new ATOM 0 HE3 MET A 422 -5.646 1.896 -25.866 1.00 0.00 H new ATOM 2353 N GLU A 423 -11.306 -2.298 -25.892 1.00 0.00 N ATOM 2354 CA GLU A 423 -11.969 -3.575 -26.112 1.00 0.00 C ATOM 2355 C GLU A 423 -10.979 -4.653 -26.549 1.00 0.00 C ATOM 2356 O GLU A 423 -9.975 -4.366 -27.199 1.00 0.00 O ATOM 2357 CB GLU A 423 -13.062 -3.415 -27.165 1.00 0.00 C ATOM 2358 CG GLU A 423 -14.255 -2.602 -26.687 1.00 0.00 C ATOM 2359 CD GLU A 423 -15.304 -2.419 -27.765 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -15.903 -3.430 -28.189 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -15.528 -1.265 -28.186 1.00 0.00 O ATOM 0 H GLU A 423 -11.556 -1.572 -26.563 1.00 0.00 H new ATOM 0 HA GLU A 423 -12.412 -3.891 -25.168 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -12.637 -2.936 -28.047 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -13.406 -4.403 -27.472 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -14.706 -3.096 -25.827 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -13.912 -1.624 -26.349 1.00 0.00 H new ATOM 2368 N TYR A 424 -11.283 -5.900 -26.191 1.00 0.00 N ATOM 2369 CA TYR A 424 -10.441 -7.038 -26.546 1.00 0.00 C ATOM 2370 C TYR A 424 -9.056 -6.945 -25.907 1.00 0.00 C ATOM 2371 O TYR A 424 -8.046 -7.221 -26.554 1.00 0.00 O ATOM 2372 CB TYR A 424 -10.311 -7.143 -28.065 1.00 0.00 C ATOM 2373 CG TYR A 424 -11.618 -7.448 -28.762 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -12.455 -6.424 -29.189 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -12.014 -8.759 -28.993 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -13.650 -6.699 -29.825 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -13.208 -9.042 -29.628 1.00 0.00 C ATOM 2378 CZ TYR A 424 -14.023 -8.008 -30.042 1.00 0.00 C ATOM 2379 OH TYR A 424 -15.213 -8.286 -30.675 1.00 0.00 O ATOM 0 H TYR A 424 -12.113 -6.147 -25.652 1.00 0.00 H new ATOM 0 HA TYR A 424 -10.923 -7.936 -26.159 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -9.911 -6.206 -28.453 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -9.589 -7.923 -28.307 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -12.167 -5.397 -29.021 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -11.378 -9.570 -28.671 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -14.289 -5.892 -30.151 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -13.502 -10.067 -29.799 1.00 0.00 H new ATOM 0 HH TYR A 424 -15.325 -9.257 -30.750 1.00 0.00 H new ATOM 2389 N GLN A 425 -9.015 -6.567 -24.633 1.00 0.00 N ATOM 2390 CA GLN A 425 -7.750 -6.456 -23.914 1.00 0.00 C ATOM 2391 C GLN A 425 -7.055 -7.810 -23.825 1.00 0.00 C ATOM 2392 O GLN A 425 -5.871 -7.935 -24.139 1.00 0.00 O ATOM 2393 CB GLN A 425 -7.986 -5.913 -22.505 1.00 0.00 C ATOM 2394 CG GLN A 425 -7.958 -4.399 -22.416 1.00 0.00 C ATOM 2395 CD GLN A 425 -6.570 -3.857 -22.130 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -5.650 -4.610 -21.813 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -6.413 -2.543 -22.240 1.00 0.00 N ATOM 0 H GLN A 425 -9.839 -6.333 -24.079 1.00 0.00 H new ATOM 0 HA GLN A 425 -7.110 -5.767 -24.466 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -8.951 -6.270 -22.146 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -7.227 -6.320 -21.838 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -8.323 -3.977 -23.352 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -8.640 -4.072 -21.631 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -7.203 -1.955 -22.506 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -5.502 -2.121 -22.059 1.00 0.00 H new ATOM 2406 N GLY A 426 -7.801 -8.821 -23.391 1.00 0.00 N ATOM 2407 CA GLY A 426 -7.245 -10.154 -23.264 1.00 0.00 C ATOM 2408 C GLY A 426 -6.908 -10.767 -24.607 1.00 0.00 C ATOM 2409 O GLY A 426 -7.649 -11.607 -25.118 1.00 0.00 O ATOM 0 H GLY A 426 -8.782 -8.740 -23.125 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -6.345 -10.113 -22.650 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -7.957 -10.794 -22.743 1.00 0.00 H new ATOM 2413 N GLY A 427 -5.790 -10.341 -25.183 1.00 0.00 N ATOM 2414 CA GLY A 427 -5.378 -10.859 -26.472 1.00 0.00 C ATOM 2415 C GLY A 427 -4.667 -9.821 -27.307 1.00 0.00 C ATOM 2416 O GLY A 427 -3.486 -9.968 -27.625 1.00 0.00 O ATOM 0 H GLY A 427 -5.162 -9.646 -24.780 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -4.720 -11.715 -26.323 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -6.253 -11.220 -27.013 1.00 0.00 H new ATOM 2420 N ASP A 428 -5.386 -8.762 -27.660 1.00 0.00 N ATOM 2421 CA ASP A 428 -4.815 -7.689 -28.458 1.00 0.00 C ATOM 2422 C ASP A 428 -3.667 -7.022 -27.709 1.00 0.00 C ATOM 2423 O ASP A 428 -2.821 -6.362 -28.313 1.00 0.00 O ATOM 2424 CB ASP A 428 -5.886 -6.654 -28.805 1.00 0.00 C ATOM 2425 CG ASP A 428 -6.903 -7.186 -29.796 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -6.593 -8.174 -30.493 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -8.011 -6.614 -29.874 1.00 0.00 O ATOM 0 H ASP A 428 -6.364 -8.625 -27.406 1.00 0.00 H new ATOM 0 HA ASP A 428 -4.428 -8.117 -29.383 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -6.398 -6.345 -27.894 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -5.409 -5.766 -29.219 1.00 0.00 H new ATOM 2432 N ASP A 429 -3.635 -7.207 -26.391 1.00 0.00 N ATOM 2433 CA ASP A 429 -2.577 -6.627 -25.569 1.00 0.00 C ATOM 2434 C ASP A 429 -2.490 -5.114 -25.767 1.00 0.00 C ATOM 2435 O ASP A 429 -1.482 -4.599 -26.252 1.00 0.00 O ATOM 2436 CB ASP A 429 -1.240 -7.279 -25.916 1.00 0.00 C ATOM 2437 CG ASP A 429 -1.163 -8.721 -25.453 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -1.948 -9.101 -24.559 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -0.318 -9.471 -25.986 1.00 0.00 O ATOM 0 H ASP A 429 -4.325 -7.750 -25.873 1.00 0.00 H new ATOM 0 HA ASP A 429 -2.813 -6.816 -24.522 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -1.088 -7.238 -26.995 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -0.431 -6.709 -25.458 1.00 0.00 H new ATOM 2444 N GLU A 430 -3.554 -4.406 -25.396 1.00 0.00 N ATOM 2445 CA GLU A 430 -3.598 -2.958 -25.541 1.00 0.00 C ATOM 2446 C GLU A 430 -2.468 -2.291 -24.762 1.00 0.00 C ATOM 2447 O GLU A 430 -1.741 -1.453 -25.295 1.00 0.00 O ATOM 2448 CB GLU A 430 -4.937 -2.426 -25.039 1.00 0.00 C ATOM 2449 CG GLU A 430 -6.146 -3.114 -25.650 1.00 0.00 C ATOM 2450 CD GLU A 430 -6.137 -3.072 -27.165 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -6.312 -1.971 -27.728 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -5.956 -4.139 -27.787 1.00 0.00 O ATOM 0 H GLU A 430 -4.397 -4.815 -24.992 1.00 0.00 H new ATOM 0 HA GLU A 430 -3.478 -2.723 -26.599 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -4.977 -2.538 -23.956 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -4.994 -1.358 -25.251 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -6.174 -4.152 -25.319 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -7.055 -2.638 -25.282 1.00 0.00 H new ATOM 2459 N PHE A 431 -2.334 -2.665 -23.495 1.00 0.00 N ATOM 2460 CA PHE A 431 -1.301 -2.102 -22.633 1.00 0.00 C ATOM 2461 C PHE A 431 -0.173 -3.105 -22.387 1.00 0.00 C ATOM 2462 O PHE A 431 0.801 -2.799 -21.702 1.00 0.00 O ATOM 2463 CB PHE A 431 -1.920 -1.666 -21.300 1.00 0.00 C ATOM 2464 CG PHE A 431 -0.943 -1.039 -20.347 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -0.723 0.329 -20.362 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -0.250 -1.815 -19.431 1.00 0.00 C ATOM 2467 CE1 PHE A 431 0.169 0.911 -19.482 1.00 0.00 C ATOM 2468 CE2 PHE A 431 0.645 -1.239 -18.549 1.00 0.00 C ATOM 2469 CZ PHE A 431 0.854 0.126 -18.575 1.00 0.00 C ATOM 0 H PHE A 431 -2.929 -3.358 -23.041 1.00 0.00 H new ATOM 0 HA PHE A 431 -0.872 -1.235 -23.136 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -2.723 -0.957 -21.499 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -2.373 -2.534 -20.821 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -1.255 0.947 -21.070 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -0.411 -2.883 -19.406 1.00 0.00 H new ATOM 0 HE1 PHE A 431 0.331 1.979 -19.503 1.00 0.00 H new ATOM 0 HE2 PHE A 431 1.180 -1.855 -17.841 1.00 0.00 H new ATOM 0 HZ PHE A 431 1.552 0.579 -17.887 1.00 0.00 H new ATOM 2479 N PHE A 432 -0.313 -4.306 -22.945 1.00 0.00 N ATOM 2480 CA PHE A 432 0.683 -5.348 -22.776 1.00 0.00 C ATOM 2481 C PHE A 432 1.690 -5.353 -23.921 1.00 0.00 C ATOM 2482 O PHE A 432 1.344 -5.643 -25.065 1.00 0.00 O ATOM 2483 CB PHE A 432 -0.009 -6.704 -22.698 1.00 0.00 C ATOM 2484 CG PHE A 432 -0.831 -6.891 -21.457 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -2.167 -6.526 -21.438 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -0.271 -7.434 -20.312 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -2.929 -6.698 -20.301 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -1.028 -7.608 -19.171 1.00 0.00 C ATOM 2489 CZ PHE A 432 -2.360 -7.239 -19.166 1.00 0.00 C ATOM 0 H PHE A 432 -1.112 -4.577 -23.519 1.00 0.00 H new ATOM 0 HA PHE A 432 1.226 -5.150 -21.852 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -0.651 -6.825 -23.570 1.00 0.00 H new ATOM 0 HB3 PHE A 432 0.745 -7.490 -22.746 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -2.617 -6.102 -22.323 1.00 0.00 H new ATOM 0 HD2 PHE A 432 0.769 -7.724 -20.312 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -3.970 -6.410 -20.299 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -0.580 -8.032 -18.284 1.00 0.00 H new ATOM 0 HZ PHE A 432 -2.955 -7.374 -18.275 1.00 0.00 H new ATOM 2499 N ASP A 433 2.945 -5.061 -23.599 1.00 0.00 N ATOM 2500 CA ASP A 433 4.004 -5.069 -24.594 1.00 0.00 C ATOM 2501 C ASP A 433 4.351 -6.508 -24.970 1.00 0.00 C ATOM 2502 O ASP A 433 5.090 -6.758 -25.923 1.00 0.00 O ATOM 2503 CB ASP A 433 5.238 -4.351 -24.052 1.00 0.00 C ATOM 2504 CG ASP A 433 5.029 -2.854 -23.933 1.00 0.00 C ATOM 2505 OD1 ASP A 433 4.120 -2.325 -24.607 1.00 0.00 O ATOM 2506 OD2 ASP A 433 5.777 -2.208 -23.168 1.00 0.00 O ATOM 0 H ASP A 433 3.251 -4.816 -22.657 1.00 0.00 H new ATOM 0 HA ASP A 433 3.660 -4.545 -25.485 1.00 0.00 H new ATOM 0 HB2 ASP A 433 5.492 -4.759 -23.074 1.00 0.00 H new ATOM 0 HB3 ASP A 433 6.086 -4.546 -24.708 1.00 0.00 H new ATOM 2511 N LEU A 434 3.804 -7.450 -24.202 1.00 0.00 N ATOM 2512 CA LEU A 434 4.029 -8.872 -24.418 1.00 0.00 C ATOM 2513 C LEU A 434 3.558 -9.318 -25.802 1.00 0.00 C ATOM 2514 O LEU A 434 3.915 -10.402 -26.262 1.00 0.00 O ATOM 2515 CB LEU A 434 3.297 -9.671 -23.340 1.00 0.00 C ATOM 2516 CG LEU A 434 3.847 -9.508 -21.921 1.00 0.00 C ATOM 2517 CD1 LEU A 434 3.166 -10.482 -20.974 1.00 0.00 C ATOM 2518 CD2 LEU A 434 5.356 -9.710 -21.900 1.00 0.00 C ATOM 0 H LEU A 434 3.192 -7.244 -23.412 1.00 0.00 H new ATOM 0 HA LEU A 434 5.102 -9.057 -24.359 1.00 0.00 H new ATOM 0 HB2 LEU A 434 2.248 -9.376 -23.342 1.00 0.00 H new ATOM 0 HB3 LEU A 434 3.332 -10.727 -23.607 1.00 0.00 H new ATOM 0 HG LEU A 434 3.635 -8.493 -21.586 1.00 0.00 H new ATOM 0 HD11 LEU A 434 3.568 -10.354 -19.969 1.00 0.00 H new ATOM 0 HD12 LEU A 434 2.093 -10.289 -20.963 1.00 0.00 H new ATOM 0 HD13 LEU A 434 3.348 -11.503 -21.310 1.00 0.00 H new ATOM 0 HD21 LEU A 434 5.725 -9.589 -20.881 1.00 0.00 H new ATOM 0 HD22 LEU A 434 5.594 -10.712 -22.256 1.00 0.00 H new ATOM 0 HD23 LEU A 434 5.831 -8.973 -22.548 1.00 0.00 H new ATOM 2530 N ASP A 435 2.756 -8.487 -26.463 1.00 0.00 N ATOM 2531 CA ASP A 435 2.247 -8.820 -27.790 1.00 0.00 C ATOM 2532 C ASP A 435 3.391 -9.194 -28.729 1.00 0.00 C ATOM 2533 O ASP A 435 3.273 -10.124 -29.527 1.00 0.00 O ATOM 2534 CB ASP A 435 1.465 -7.641 -28.371 1.00 0.00 C ATOM 2535 CG ASP A 435 0.822 -7.970 -29.706 1.00 0.00 C ATOM 2536 OD1 ASP A 435 1.150 -9.030 -30.279 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -0.011 -7.167 -30.177 1.00 0.00 O ATOM 0 H ASP A 435 2.446 -7.584 -26.104 1.00 0.00 H new ATOM 0 HA ASP A 435 1.580 -9.677 -27.692 1.00 0.00 H new ATOM 0 HB2 ASP A 435 0.692 -7.338 -27.664 1.00 0.00 H new ATOM 0 HB3 ASP A 435 2.135 -6.790 -28.494 1.00 0.00 H new ATOM 2542 N ASP A 436 4.497 -8.469 -28.621 1.00 0.00 N ATOM 2543 CA ASP A 436 5.664 -8.730 -29.454 1.00 0.00 C ATOM 2544 C ASP A 436 6.288 -10.073 -29.094 1.00 0.00 C ATOM 2545 O ASP A 436 6.825 -10.770 -29.955 1.00 0.00 O ATOM 2546 CB ASP A 436 6.693 -7.610 -29.298 1.00 0.00 C ATOM 2547 CG ASP A 436 7.813 -7.704 -30.315 1.00 0.00 C ATOM 2548 OD1 ASP A 436 8.010 -8.801 -30.881 1.00 0.00 O ATOM 2549 OD2 ASP A 436 8.491 -6.681 -30.548 1.00 0.00 O ATOM 0 H ASP A 436 4.611 -7.696 -27.965 1.00 0.00 H new ATOM 0 HA ASP A 436 5.342 -8.765 -30.495 1.00 0.00 H new ATOM 0 HB2 ASP A 436 6.194 -6.646 -29.400 1.00 0.00 H new ATOM 0 HB3 ASP A 436 7.115 -7.646 -28.294 1.00 0.00 H new ATOM 2554 N TYR A 437 6.207 -10.435 -27.817 1.00 0.00 N ATOM 2555 CA TYR A 437 6.757 -11.701 -27.347 1.00 0.00 C ATOM 2556 C TYR A 437 6.095 -12.862 -28.078 1.00 0.00 C ATOM 2557 O TYR A 437 6.730 -13.876 -28.367 1.00 0.00 O ATOM 2558 CB TYR A 437 6.550 -11.848 -25.838 1.00 0.00 C ATOM 2559 CG TYR A 437 7.096 -13.142 -25.276 1.00 0.00 C ATOM 2560 CD1 TYR A 437 6.304 -14.281 -25.206 1.00 0.00 C ATOM 2561 CD2 TYR A 437 8.405 -13.222 -24.815 1.00 0.00 C ATOM 2562 CE1 TYR A 437 6.801 -15.464 -24.693 1.00 0.00 C ATOM 2563 CE2 TYR A 437 8.908 -14.402 -24.301 1.00 0.00 C ATOM 2564 CZ TYR A 437 8.103 -15.521 -24.243 1.00 0.00 C ATOM 2565 OH TYR A 437 8.601 -16.698 -23.732 1.00 0.00 O ATOM 0 H TYR A 437 5.766 -9.870 -27.091 1.00 0.00 H new ATOM 0 HA TYR A 437 7.827 -11.712 -27.555 1.00 0.00 H new ATOM 0 HB2 TYR A 437 7.029 -11.010 -25.331 1.00 0.00 H new ATOM 0 HB3 TYR A 437 5.484 -11.787 -25.618 1.00 0.00 H new ATOM 0 HD1 TYR A 437 5.284 -14.241 -25.558 1.00 0.00 H new ATOM 0 HD2 TYR A 437 9.039 -12.349 -24.859 1.00 0.00 H new ATOM 0 HE1 TYR A 437 6.172 -16.341 -24.645 1.00 0.00 H new ATOM 0 HE2 TYR A 437 9.927 -14.448 -23.946 1.00 0.00 H new ATOM 0 HH TYR A 437 9.534 -16.568 -23.461 1.00 0.00 H new ATOM 2575 N LEU A 438 4.811 -12.696 -28.377 1.00 0.00 N ATOM 2576 CA LEU A 438 4.046 -13.716 -29.080 1.00 0.00 C ATOM 2577 C LEU A 438 4.655 -14.006 -30.448 1.00 0.00 C ATOM 2578 O LEU A 438 4.772 -15.163 -30.854 1.00 0.00 O ATOM 2579 CB LEU A 438 2.598 -13.256 -29.247 1.00 0.00 C ATOM 2580 CG LEU A 438 1.682 -14.242 -29.974 1.00 0.00 C ATOM 2581 CD1 LEU A 438 1.546 -15.531 -29.179 1.00 0.00 C ATOM 2582 CD2 LEU A 438 0.317 -13.618 -30.221 1.00 0.00 C ATOM 0 H LEU A 438 4.277 -11.859 -28.141 1.00 0.00 H new ATOM 0 HA LEU A 438 4.072 -14.632 -28.489 1.00 0.00 H new ATOM 0 HB2 LEU A 438 2.181 -13.057 -28.260 1.00 0.00 H new ATOM 0 HB3 LEU A 438 2.594 -12.312 -29.791 1.00 0.00 H new ATOM 0 HG LEU A 438 2.130 -14.481 -30.939 1.00 0.00 H new ATOM 0 HD11 LEU A 438 0.891 -16.220 -29.712 1.00 0.00 H new ATOM 0 HD12 LEU A 438 2.528 -15.987 -29.055 1.00 0.00 H new ATOM 0 HD13 LEU A 438 1.122 -15.311 -28.199 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -0.322 -14.333 -30.739 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -0.138 -13.349 -29.268 1.00 0.00 H new ATOM 0 HD23 LEU A 438 0.431 -12.724 -30.833 1.00 0.00 H new ATOM 2594 N GLU A 439 5.041 -12.949 -31.153 1.00 0.00 N ATOM 2595 CA GLU A 439 5.638 -13.087 -32.477 1.00 0.00 C ATOM 2596 C GLU A 439 6.918 -13.913 -32.413 1.00 0.00 C ATOM 2597 O GLU A 439 7.182 -14.736 -33.290 1.00 0.00 O ATOM 2598 CB GLU A 439 5.934 -11.709 -33.070 1.00 0.00 C ATOM 2599 CG GLU A 439 4.687 -10.929 -33.453 1.00 0.00 C ATOM 2600 CD GLU A 439 3.974 -11.522 -34.652 1.00 0.00 C ATOM 2601 OE1 GLU A 439 4.313 -11.143 -35.792 1.00 0.00 O ATOM 2602 OE2 GLU A 439 3.075 -12.367 -34.451 1.00 0.00 O ATOM 0 H GLU A 439 4.951 -11.986 -30.830 1.00 0.00 H new ATOM 0 HA GLU A 439 4.925 -13.606 -33.119 1.00 0.00 H new ATOM 0 HB2 GLU A 439 6.508 -11.128 -32.348 1.00 0.00 H new ATOM 0 HB3 GLU A 439 6.562 -11.830 -33.953 1.00 0.00 H new ATOM 0 HG2 GLU A 439 4.004 -10.904 -32.604 1.00 0.00 H new ATOM 0 HG3 GLU A 439 4.961 -9.897 -33.672 1.00 0.00 H new ATOM 2609 N HIS A 440 7.710 -13.689 -31.370 1.00 0.00 N ATOM 2610 CA HIS A 440 8.963 -14.412 -31.193 1.00 0.00 C ATOM 2611 C HIS A 440 9.548 -14.158 -29.807 1.00 0.00 C ATOM 2612 O HIS A 440 9.903 -15.142 -29.126 1.00 0.00 O ATOM 2613 CB HIS A 440 9.969 -14.001 -32.268 1.00 0.00 C ATOM 2614 CG HIS A 440 10.345 -12.553 -32.213 1.00 0.00 C ATOM 2615 ND1 HIS A 440 9.535 -11.547 -32.695 1.00 0.00 N ATOM 2616 CD2 HIS A 440 11.453 -11.942 -31.728 1.00 0.00 C ATOM 2617 CE1 HIS A 440 10.128 -10.380 -32.511 1.00 0.00 C ATOM 2618 NE2 HIS A 440 11.292 -10.594 -31.925 1.00 0.00 N ATOM 0 H HIS A 440 7.506 -13.012 -30.635 1.00 0.00 H new ATOM 0 HA HIS A 440 8.755 -15.478 -31.289 1.00 0.00 H new ATOM 0 HB2 HIS A 440 10.869 -14.606 -32.162 1.00 0.00 H new ATOM 0 HB3 HIS A 440 9.550 -14.222 -33.250 1.00 0.00 H new ATOM 0 HD2 HIS A 440 12.304 -12.426 -31.272 1.00 0.00 H new ATOM 0 HE1 HIS A 440 9.729 -9.417 -32.792 1.00 0.00 H new ATOM 0 HE2 HIS A 440 11.963 -9.873 -31.661 1.00 0.00 H new TER 2627 HIS A 440