USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1086 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 551 GLN : amide:sc= -0.418 X(o=0.081,f=-0.17) USER MOD Set 1.2: A 575 ASN : amide:sc= 0.499 X(o=0.081,f=-0.34) USER MOD Set 2.1: A 449 THR OG1 : rot -86:sc= 0.14 USER MOD Set 2.2: A 541 HIS : no HD1:sc= 0.136 K(o=0.28,f=-0.28) USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 THR OG1 : rot 180:sc= 0 USER MOD Single : A 451 MET CE :methyl -161:sc= -0.129 (180deg=-0.206) USER MOD Single : A 460 GLN : amide:sc= -0.135 K(o=-0.14,f=-2.6!) USER MOD Single : A 461 ASN : amide:sc= -0.917 K(o=-0.92,f=-3.2!) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 ASN : amide:sc= 0.195 K(o=0.19,f=-2.7!) USER MOD Single : A 477 ASN : amide:sc= -0.067 K(o=-0.067,f=-1.4!) USER MOD Single : A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 ASN : amide:sc= -0.0199 K(o=-0.02,f=-1.1) USER MOD Single : A 491 THR OG1 : rot 180:sc= 0 USER MOD Single : A 492 CYS SG : rot 72:sc= 0.216 USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 495 GLN : amide:sc= -0.0429 K(o=-0.043,f=-0.66) USER MOD Single : A 499 THR OG1 : rot 180:sc= 0.332 USER MOD Single : A 500 THR OG1 : rot 180:sc= 0.00865 USER MOD Single : A 502 GLN : amide:sc= -0.342 X(o=-0.34,f=-0.29) USER MOD Single : A 506 HIS : no HD1:sc=-0.00785 X(o=-0.0079,f=-0.15) USER MOD Single : A 507 TYR OH : rot 180:sc= 0 USER MOD Single : A 510 THR OG1 : rot 180:sc= 0 USER MOD Single : A 511 ASN : amide:sc= -0.02 K(o=-0.02,f=-0.92) USER MOD Single : A 512 ASN : amide:sc= 0 K(o=0,f=-3.7!) USER MOD Single : A 515 THR OG1 : rot 180:sc= 0 USER MOD Single : A 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 520 SER OG : rot -150:sc= 0 USER MOD Single : A 521 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 528 LYS NZ :NH3+ -176:sc= 1.16 (180deg=1.15) USER MOD Single : A 529 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 533 GLN : amide:sc= -0.0233 K(o=-0.023,f=-1) USER MOD Single : A 534 THR OG1 : rot 77:sc= 0.229 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 SER OG : rot 150:sc= 0 USER MOD Single : A 540 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 542 MET CE :methyl -168:sc= -0.449 (180deg=-0.964) USER MOD Single : A 545 SER OG : rot -130:sc= 0 USER MOD Single : A 560 THR OG1 : rot 180:sc= -0.026 USER MOD Single : A 561 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 564 SER OG : rot 180:sc= 0 USER MOD Single : A 565 ASN : amide:sc= -0.123 X(o=-0.12,f=-0.59) USER MOD Single : A 573 THR OG1 : rot -41:sc= 0.441 USER MOD Single : A 576 GLN : amide:sc= -0.338 X(o=-0.34,f=-0.34) USER MOD Single : A 580 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 447 3.790 9.369 -9.364 1.00 0.00 N ATOM 2 CA LYS A 447 3.737 7.981 -9.806 1.00 0.00 C ATOM 3 C LYS A 447 4.050 7.108 -8.600 1.00 0.00 C ATOM 4 O LYS A 447 5.002 7.385 -7.879 1.00 0.00 O ATOM 5 CB LYS A 447 4.686 7.744 -11.000 1.00 0.00 C ATOM 6 CG LYS A 447 6.189 8.056 -10.776 1.00 0.00 C ATOM 7 CD LYS A 447 7.123 6.830 -10.826 1.00 0.00 C ATOM 8 CE LYS A 447 8.572 7.182 -10.433 1.00 0.00 C ATOM 9 NZ LYS A 447 9.210 8.180 -11.323 1.00 0.00 N ATOM 0 HA LYS A 447 2.746 7.721 -10.179 1.00 0.00 H new ATOM 0 HB2 LYS A 447 4.598 6.700 -11.301 1.00 0.00 H new ATOM 0 HB3 LYS A 447 4.335 8.348 -11.837 1.00 0.00 H new ATOM 0 HG2 LYS A 447 6.513 8.772 -11.532 1.00 0.00 H new ATOM 0 HG3 LYS A 447 6.303 8.542 -9.807 1.00 0.00 H new ATOM 0 HD2 LYS A 447 6.744 6.059 -10.155 1.00 0.00 H new ATOM 0 HD3 LYS A 447 7.114 6.410 -11.832 1.00 0.00 H new ATOM 0 HE2 LYS A 447 8.579 7.563 -9.412 1.00 0.00 H new ATOM 0 HE3 LYS A 447 9.171 6.271 -10.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 10.180 8.366 -10.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 9.236 7.812 -12.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 8.662 9.064 -11.302 1.00 0.00 H new ATOM 22 N ARG A 448 3.175 6.141 -8.340 1.00 0.00 N ATOM 23 CA ARG A 448 3.267 5.227 -7.227 1.00 0.00 C ATOM 24 C ARG A 448 2.858 3.875 -7.783 1.00 0.00 C ATOM 25 O ARG A 448 2.110 3.817 -8.768 1.00 0.00 O ATOM 26 CB ARG A 448 2.399 5.706 -6.039 1.00 0.00 C ATOM 27 CG ARG A 448 0.890 5.909 -6.320 1.00 0.00 C ATOM 28 CD ARG A 448 0.411 7.381 -6.282 1.00 0.00 C ATOM 29 NE ARG A 448 0.355 8.052 -7.607 1.00 0.00 N ATOM 30 CZ ARG A 448 0.170 9.376 -7.787 1.00 0.00 C ATOM 31 NH1 ARG A 448 -0.011 10.180 -6.746 1.00 0.00 N ATOM 32 NH2 ARG A 448 0.157 9.933 -9.003 1.00 0.00 N ATOM 0 H ARG A 448 2.356 5.974 -8.925 1.00 0.00 H new ATOM 0 HA ARG A 448 4.273 5.168 -6.811 1.00 0.00 H new ATOM 0 HB2 ARG A 448 2.500 4.983 -5.230 1.00 0.00 H new ATOM 0 HB3 ARG A 448 2.808 6.649 -5.677 1.00 0.00 H new ATOM 0 HG2 ARG A 448 0.659 5.492 -7.300 1.00 0.00 H new ATOM 0 HG3 ARG A 448 0.319 5.338 -5.588 1.00 0.00 H new ATOM 0 HD2 ARG A 448 -0.581 7.414 -5.831 1.00 0.00 H new ATOM 0 HD3 ARG A 448 1.076 7.948 -5.631 1.00 0.00 H new ATOM 0 HE ARG A 448 0.464 7.471 -8.438 1.00 0.00 H new ATOM 0 HH11 ARG A 448 -0.011 9.798 -5.800 1.00 0.00 H new ATOM 0 HH12 ARG A 448 -0.150 11.180 -6.892 1.00 0.00 H new ATOM 0 HH21 ARG A 448 0.290 9.353 -9.831 1.00 0.00 H new ATOM 0 HH22 ARG A 448 0.014 10.938 -9.102 1.00 0.00 H new ATOM 46 N THR A 449 3.327 2.811 -7.159 1.00 0.00 N ATOM 47 CA THR A 449 2.954 1.451 -7.481 1.00 0.00 C ATOM 48 C THR A 449 1.450 1.254 -7.232 1.00 0.00 C ATOM 49 O THR A 449 0.828 1.974 -6.449 1.00 0.00 O ATOM 50 CB THR A 449 3.894 0.568 -6.645 1.00 0.00 C ATOM 51 OG1 THR A 449 5.193 0.866 -7.093 1.00 0.00 O ATOM 52 CG2 THR A 449 3.654 -0.934 -6.770 1.00 0.00 C ATOM 0 H THR A 449 3.997 2.873 -6.392 1.00 0.00 H new ATOM 0 HA THR A 449 3.077 1.183 -8.530 1.00 0.00 H new ATOM 0 HB THR A 449 3.721 0.788 -5.592 1.00 0.00 H new ATOM 0 HG1 THR A 449 5.409 0.305 -7.867 1.00 0.00 H new ATOM 0 HG21 THR A 449 4.367 -1.470 -6.143 1.00 0.00 H new ATOM 0 HG22 THR A 449 2.639 -1.168 -6.448 1.00 0.00 H new ATOM 0 HG23 THR A 449 3.784 -1.238 -7.809 1.00 0.00 H new ATOM 60 N THR A 450 0.844 0.331 -7.981 1.00 0.00 N ATOM 61 CA THR A 450 -0.565 -0.012 -7.897 1.00 0.00 C ATOM 62 C THR A 450 -0.799 -0.992 -6.748 1.00 0.00 C ATOM 63 O THR A 450 0.118 -1.640 -6.247 1.00 0.00 O ATOM 64 CB THR A 450 -0.991 -0.555 -9.276 1.00 0.00 C ATOM 65 OG1 THR A 450 -2.394 -0.553 -9.413 1.00 0.00 O ATOM 66 CG2 THR A 450 -0.489 -1.973 -9.578 1.00 0.00 C ATOM 0 H THR A 450 1.343 -0.213 -8.685 1.00 0.00 H new ATOM 0 HA THR A 450 -1.184 0.855 -7.668 1.00 0.00 H new ATOM 0 HB THR A 450 -0.525 0.124 -9.990 1.00 0.00 H new ATOM 0 HG1 THR A 450 -2.637 -0.900 -10.297 1.00 0.00 H new ATOM 0 HG21 THR A 450 -0.833 -2.278 -10.566 1.00 0.00 H new ATOM 0 HG22 THR A 450 0.601 -1.986 -9.553 1.00 0.00 H new ATOM 0 HG23 THR A 450 -0.878 -2.664 -8.830 1.00 0.00 H new ATOM 74 N MET A 451 -2.068 -1.176 -6.396 1.00 0.00 N ATOM 75 CA MET A 451 -2.510 -2.091 -5.359 1.00 0.00 C ATOM 76 C MET A 451 -3.243 -3.239 -6.057 1.00 0.00 C ATOM 77 O MET A 451 -4.353 -3.603 -5.690 1.00 0.00 O ATOM 78 CB MET A 451 -3.354 -1.336 -4.305 1.00 0.00 C ATOM 79 CG MET A 451 -2.571 -0.221 -3.586 1.00 0.00 C ATOM 80 SD MET A 451 -3.128 1.487 -3.869 1.00 0.00 S ATOM 81 CE MET A 451 -1.652 2.173 -4.669 1.00 0.00 C ATOM 0 H MET A 451 -2.837 -0.675 -6.841 1.00 0.00 H new ATOM 0 HA MET A 451 -1.680 -2.516 -4.795 1.00 0.00 H new ATOM 0 HB2 MET A 451 -4.227 -0.902 -4.792 1.00 0.00 H new ATOM 0 HB3 MET A 451 -3.722 -2.048 -3.566 1.00 0.00 H new ATOM 0 HG2 MET A 451 -2.608 -0.417 -2.514 1.00 0.00 H new ATOM 0 HG3 MET A 451 -1.526 -0.292 -3.887 1.00 0.00 H new ATOM 0 HE1 MET A 451 -1.677 3.261 -4.608 1.00 0.00 H new ATOM 0 HE2 MET A 451 -0.759 1.802 -4.165 1.00 0.00 H new ATOM 0 HE3 MET A 451 -1.631 1.869 -5.715 1.00 0.00 H new ATOM 91 N ARG A 452 -2.647 -3.789 -7.124 1.00 0.00 N ATOM 92 CA ARG A 452 -3.193 -4.942 -7.843 1.00 0.00 C ATOM 93 C ARG A 452 -2.223 -6.092 -7.828 1.00 0.00 C ATOM 94 O ARG A 452 -2.657 -7.200 -7.579 1.00 0.00 O ATOM 95 CB ARG A 452 -3.616 -4.595 -9.276 1.00 0.00 C ATOM 96 CG ARG A 452 -5.077 -4.996 -9.473 1.00 0.00 C ATOM 97 CD ARG A 452 -5.534 -4.543 -10.857 1.00 0.00 C ATOM 98 NE ARG A 452 -6.949 -4.147 -10.836 1.00 0.00 N ATOM 99 CZ ARG A 452 -7.620 -3.672 -11.885 1.00 0.00 C ATOM 100 NH1 ARG A 452 -7.044 -3.619 -13.084 1.00 0.00 N ATOM 101 NH2 ARG A 452 -8.872 -3.253 -11.716 1.00 0.00 N ATOM 0 H ARG A 452 -1.769 -3.443 -7.512 1.00 0.00 H new ATOM 0 HA ARG A 452 -4.097 -5.246 -7.315 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -3.491 -3.528 -9.458 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -2.982 -5.117 -9.993 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -5.188 -6.076 -9.375 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -5.700 -4.540 -8.703 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -4.922 -3.705 -11.191 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -5.388 -5.350 -11.575 1.00 0.00 H new ATOM 0 HE ARG A 452 -7.454 -4.243 -9.955 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -6.084 -3.943 -13.203 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -7.562 -3.254 -13.883 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -9.305 -3.298 -10.793 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -9.399 -2.887 -12.509 1.00 0.00 H new ATOM 115 N ILE A 453 -0.936 -5.829 -8.045 1.00 0.00 N ATOM 116 CA ILE A 453 0.089 -6.852 -7.924 1.00 0.00 C ATOM 117 C ILE A 453 0.229 -7.237 -6.451 1.00 0.00 C ATOM 118 O ILE A 453 0.103 -8.412 -6.161 1.00 0.00 O ATOM 119 CB ILE A 453 1.384 -6.379 -8.620 1.00 0.00 C ATOM 120 CG1 ILE A 453 1.318 -6.672 -10.138 1.00 0.00 C ATOM 121 CG2 ILE A 453 2.657 -6.975 -8.023 1.00 0.00 C ATOM 122 CD1 ILE A 453 1.296 -8.153 -10.553 1.00 0.00 C ATOM 0 H ILE A 453 -0.581 -4.909 -8.307 1.00 0.00 H new ATOM 0 HA ILE A 453 -0.183 -7.770 -8.444 1.00 0.00 H new ATOM 0 HB ILE A 453 1.442 -5.304 -8.451 1.00 0.00 H new ATOM 0 HG12 ILE A 453 0.425 -6.192 -10.539 1.00 0.00 H new ATOM 0 HG13 ILE A 453 2.176 -6.197 -10.614 1.00 0.00 H new ATOM 0 HG21 ILE A 453 3.524 -6.596 -8.564 1.00 0.00 H new ATOM 0 HG22 ILE A 453 2.733 -6.693 -6.973 1.00 0.00 H new ATOM 0 HG23 ILE A 453 2.624 -8.061 -8.106 1.00 0.00 H new ATOM 0 HD11 ILE A 453 1.249 -8.226 -11.640 1.00 0.00 H new ATOM 0 HD12 ILE A 453 2.201 -8.645 -10.195 1.00 0.00 H new ATOM 0 HD13 ILE A 453 0.423 -8.640 -10.119 1.00 0.00 H new ATOM 134 N LEU A 454 0.420 -6.293 -5.518 1.00 0.00 N ATOM 135 CA LEU A 454 0.603 -6.634 -4.104 1.00 0.00 C ATOM 136 C LEU A 454 -0.551 -7.501 -3.607 1.00 0.00 C ATOM 137 O LEU A 454 -0.319 -8.558 -3.036 1.00 0.00 O ATOM 138 CB LEU A 454 0.767 -5.362 -3.265 1.00 0.00 C ATOM 139 CG LEU A 454 2.201 -4.829 -3.400 1.00 0.00 C ATOM 140 CD1 LEU A 454 2.164 -3.308 -3.272 1.00 0.00 C ATOM 141 CD2 LEU A 454 3.172 -5.495 -2.419 1.00 0.00 C ATOM 0 H LEU A 454 0.451 -5.293 -5.718 1.00 0.00 H new ATOM 0 HA LEU A 454 1.517 -7.218 -3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 454 0.056 -4.605 -3.594 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.546 -5.575 -2.219 1.00 0.00 H new ATOM 0 HG LEU A 454 2.594 -5.089 -4.383 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.175 -2.910 -3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 454 1.536 -2.892 -4.060 1.00 0.00 H new ATOM 0 HD13 LEU A 454 1.755 -3.035 -2.299 1.00 0.00 H new ATOM 0 HD21 LEU A 454 4.171 -5.081 -2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.841 -5.309 -1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 454 3.196 -6.569 -2.603 1.00 0.00 H new ATOM 153 N ILE A 455 -1.789 -7.065 -3.862 1.00 0.00 N ATOM 154 CA ILE A 455 -2.996 -7.809 -3.522 1.00 0.00 C ATOM 155 C ILE A 455 -3.054 -9.117 -4.322 1.00 0.00 C ATOM 156 O ILE A 455 -3.186 -10.163 -3.711 1.00 0.00 O ATOM 157 CB ILE A 455 -4.266 -6.919 -3.660 1.00 0.00 C ATOM 158 CG1 ILE A 455 -4.178 -5.743 -2.665 1.00 0.00 C ATOM 159 CG2 ILE A 455 -5.574 -7.674 -3.346 1.00 0.00 C ATOM 160 CD1 ILE A 455 -5.307 -4.704 -2.707 1.00 0.00 C ATOM 0 H ILE A 455 -1.978 -6.172 -4.317 1.00 0.00 H new ATOM 0 HA ILE A 455 -2.964 -8.095 -2.471 1.00 0.00 H new ATOM 0 HB ILE A 455 -4.293 -6.588 -4.698 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -4.136 -6.156 -1.657 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -3.235 -5.224 -2.837 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -6.421 -6.998 -3.461 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -5.684 -8.513 -4.033 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.543 -8.046 -2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -5.121 -3.934 -1.958 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -5.344 -4.247 -3.696 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -6.259 -5.192 -2.497 1.00 0.00 H new ATOM 172 N GLY A 456 -2.985 -9.089 -5.651 1.00 0.00 N ATOM 173 CA GLY A 456 -3.143 -10.255 -6.512 1.00 0.00 C ATOM 174 C GLY A 456 -2.152 -11.368 -6.188 1.00 0.00 C ATOM 175 O GLY A 456 -2.531 -12.534 -6.094 1.00 0.00 O ATOM 0 H GLY A 456 -2.813 -8.229 -6.172 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -4.158 -10.639 -6.413 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -3.016 -9.953 -7.552 1.00 0.00 H new ATOM 179 N LEU A 457 -0.892 -10.998 -5.976 1.00 0.00 N ATOM 180 CA LEU A 457 0.156 -11.910 -5.588 1.00 0.00 C ATOM 181 C LEU A 457 -0.118 -12.475 -4.220 1.00 0.00 C ATOM 182 O LEU A 457 -0.072 -13.684 -4.084 1.00 0.00 O ATOM 183 CB LEU A 457 1.532 -11.226 -5.625 1.00 0.00 C ATOM 184 CG LEU A 457 1.992 -10.905 -7.056 1.00 0.00 C ATOM 185 CD1 LEU A 457 3.394 -10.315 -6.999 1.00 0.00 C ATOM 186 CD2 LEU A 457 1.968 -12.175 -7.903 1.00 0.00 C ATOM 0 H LEU A 457 -0.574 -10.034 -6.074 1.00 0.00 H new ATOM 0 HA LEU A 457 0.172 -12.729 -6.307 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.492 -10.304 -5.045 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.268 -11.872 -5.147 1.00 0.00 H new ATOM 0 HG LEU A 457 1.320 -10.180 -7.515 1.00 0.00 H new ATOM 0 HD11 LEU A 457 3.732 -10.083 -8.009 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.381 -9.403 -6.402 1.00 0.00 H new ATOM 0 HD13 LEU A 457 4.074 -11.036 -6.545 1.00 0.00 H new ATOM 0 HD21 LEU A 457 2.295 -11.943 -8.917 1.00 0.00 H new ATOM 0 HD22 LEU A 457 2.638 -12.916 -7.467 1.00 0.00 H new ATOM 0 HD23 LEU A 457 0.954 -12.574 -7.931 1.00 0.00 H new ATOM 198 N LEU A 458 -0.410 -11.641 -3.225 1.00 0.00 N ATOM 199 CA LEU A 458 -0.743 -12.097 -1.878 1.00 0.00 C ATOM 200 C LEU A 458 -1.999 -12.983 -1.871 1.00 0.00 C ATOM 201 O LEU A 458 -2.080 -13.936 -1.107 1.00 0.00 O ATOM 202 CB LEU A 458 -0.912 -10.841 -1.017 1.00 0.00 C ATOM 203 CG LEU A 458 -1.001 -10.972 0.513 1.00 0.00 C ATOM 204 CD1 LEU A 458 -2.232 -11.671 1.088 1.00 0.00 C ATOM 205 CD2 LEU A 458 0.291 -11.535 1.098 1.00 0.00 C ATOM 0 H LEU A 458 -0.422 -10.627 -3.331 1.00 0.00 H new ATOM 0 HA LEU A 458 0.050 -12.727 -1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -0.075 -10.179 -1.239 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -1.817 -10.335 -1.354 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.139 -9.941 0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -2.163 -11.693 2.176 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.130 -11.129 0.792 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -2.282 -12.691 0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 458 0.196 -11.615 2.181 1.00 0.00 H new ATOM 0 HD22 LEU A 458 0.481 -12.522 0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 458 1.120 -10.871 0.855 1.00 0.00 H new ATOM 217 N VAL A 459 -2.977 -12.714 -2.736 1.00 0.00 N ATOM 218 CA VAL A 459 -4.177 -13.516 -2.896 1.00 0.00 C ATOM 219 C VAL A 459 -3.792 -14.952 -3.274 1.00 0.00 C ATOM 220 O VAL A 459 -4.291 -15.916 -2.688 1.00 0.00 O ATOM 221 CB VAL A 459 -5.104 -12.815 -3.920 1.00 0.00 C ATOM 222 CG1 VAL A 459 -6.016 -13.795 -4.657 1.00 0.00 C ATOM 223 CG2 VAL A 459 -5.962 -11.714 -3.262 1.00 0.00 C ATOM 0 H VAL A 459 -2.950 -11.908 -3.360 1.00 0.00 H new ATOM 0 HA VAL A 459 -4.737 -13.596 -1.964 1.00 0.00 H new ATOM 0 HB VAL A 459 -4.436 -12.357 -4.649 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -6.643 -13.249 -5.361 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -5.409 -14.520 -5.199 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -6.647 -14.316 -3.937 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.597 -11.248 -4.016 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.586 -12.155 -2.484 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -5.310 -10.960 -2.821 1.00 0.00 H new ATOM 233 N GLN A 460 -2.916 -15.107 -4.266 1.00 0.00 N ATOM 234 CA GLN A 460 -2.405 -16.401 -4.647 1.00 0.00 C ATOM 235 C GLN A 460 -1.300 -16.875 -3.698 1.00 0.00 C ATOM 236 O GLN A 460 -1.016 -18.075 -3.653 1.00 0.00 O ATOM 237 CB GLN A 460 -1.890 -16.338 -6.088 1.00 0.00 C ATOM 238 CG GLN A 460 -3.060 -16.271 -7.094 1.00 0.00 C ATOM 239 CD GLN A 460 -2.867 -15.174 -8.141 1.00 0.00 C ATOM 240 OE1 GLN A 460 -1.759 -14.907 -8.580 1.00 0.00 O ATOM 241 NE2 GLN A 460 -3.924 -14.516 -8.581 1.00 0.00 N ATOM 0 H GLN A 460 -2.548 -14.334 -4.820 1.00 0.00 H new ATOM 0 HA GLN A 460 -3.216 -17.126 -4.581 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -1.250 -15.464 -6.211 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -1.276 -17.214 -6.297 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -3.160 -17.234 -7.595 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -3.990 -16.094 -6.554 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -4.851 -14.737 -8.216 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -3.814 -13.787 -9.286 1.00 0.00 H new ATOM 250 N ASN A 461 -0.698 -16.000 -2.903 1.00 0.00 N ATOM 251 CA ASN A 461 0.406 -16.371 -2.043 1.00 0.00 C ATOM 252 C ASN A 461 0.145 -15.841 -0.633 1.00 0.00 C ATOM 253 O ASN A 461 0.820 -14.912 -0.199 1.00 0.00 O ATOM 254 CB ASN A 461 1.716 -15.891 -2.680 1.00 0.00 C ATOM 255 CG ASN A 461 2.883 -16.684 -2.113 1.00 0.00 C ATOM 256 OD1 ASN A 461 2.827 -17.178 -0.997 1.00 0.00 O ATOM 257 ND2 ASN A 461 3.943 -16.890 -2.875 1.00 0.00 N ATOM 0 H ASN A 461 -0.964 -15.017 -2.840 1.00 0.00 H new ATOM 0 HA ASN A 461 0.499 -17.452 -1.940 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.672 -16.014 -3.762 1.00 0.00 H new ATOM 0 HB3 ASN A 461 1.858 -14.828 -2.486 1.00 0.00 H new ATOM 0 HD21 ASN A 461 4.715 -17.462 -2.531 1.00 0.00 H new ATOM 0 HD22 ASN A 461 3.989 -16.477 -3.807 1.00 0.00 H new ATOM 264 N PRO A 462 -0.823 -16.420 0.102 1.00 0.00 N ATOM 265 CA PRO A 462 -1.210 -15.898 1.406 1.00 0.00 C ATOM 266 C PRO A 462 -0.081 -16.057 2.436 1.00 0.00 C ATOM 267 O PRO A 462 -0.063 -15.333 3.428 1.00 0.00 O ATOM 268 CB PRO A 462 -2.508 -16.626 1.768 1.00 0.00 C ATOM 269 CG PRO A 462 -2.499 -17.905 0.935 1.00 0.00 C ATOM 270 CD PRO A 462 -1.547 -17.637 -0.231 1.00 0.00 C ATOM 0 HA PRO A 462 -1.386 -14.822 1.393 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -2.548 -16.851 2.834 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -3.380 -16.013 1.538 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -2.161 -18.755 1.528 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -3.500 -18.144 0.575 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -0.860 -18.472 -0.371 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -2.099 -17.518 -1.163 1.00 0.00 H new ATOM 278 N GLU A 463 0.887 -16.942 2.174 1.00 0.00 N ATOM 279 CA GLU A 463 2.082 -17.103 2.988 1.00 0.00 C ATOM 280 C GLU A 463 2.981 -15.853 2.886 1.00 0.00 C ATOM 281 O GLU A 463 3.713 -15.552 3.835 1.00 0.00 O ATOM 282 CB GLU A 463 2.830 -18.396 2.598 1.00 0.00 C ATOM 283 CG GLU A 463 2.021 -19.648 3.007 1.00 0.00 C ATOM 284 CD GLU A 463 2.880 -20.905 3.247 1.00 0.00 C ATOM 285 OE1 GLU A 463 3.727 -21.221 2.393 1.00 0.00 O ATOM 286 OE2 GLU A 463 2.636 -21.568 4.295 1.00 0.00 O ATOM 0 H GLU A 463 0.855 -17.575 1.374 1.00 0.00 H new ATOM 0 HA GLU A 463 1.790 -17.202 4.033 1.00 0.00 H new ATOM 0 HB2 GLU A 463 3.007 -18.408 1.522 1.00 0.00 H new ATOM 0 HB3 GLU A 463 3.807 -18.416 3.082 1.00 0.00 H new ATOM 0 HG2 GLU A 463 1.462 -19.425 3.916 1.00 0.00 H new ATOM 0 HG3 GLU A 463 1.290 -19.865 2.228 1.00 0.00 H new ATOM 293 N LEU A 464 2.874 -15.045 1.811 1.00 0.00 N ATOM 294 CA LEU A 464 3.594 -13.777 1.712 1.00 0.00 C ATOM 295 C LEU A 464 3.152 -12.826 2.825 1.00 0.00 C ATOM 296 O LEU A 464 3.835 -11.835 3.058 1.00 0.00 O ATOM 297 CB LEU A 464 3.448 -13.080 0.341 1.00 0.00 C ATOM 298 CG LEU A 464 4.257 -13.730 -0.788 1.00 0.00 C ATOM 299 CD1 LEU A 464 3.863 -13.153 -2.158 1.00 0.00 C ATOM 300 CD2 LEU A 464 5.773 -13.614 -0.543 1.00 0.00 C ATOM 0 H LEU A 464 2.291 -15.257 1.001 1.00 0.00 H new ATOM 0 HA LEU A 464 4.650 -14.025 1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.395 -13.074 0.060 1.00 0.00 H new ATOM 0 HB3 LEU A 464 3.757 -12.040 0.441 1.00 0.00 H new ATOM 0 HG LEU A 464 4.013 -14.792 -0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 464 4.453 -13.633 -2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.804 -13.337 -2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 464 4.052 -12.080 -2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 464 6.312 -14.086 -1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 464 6.052 -12.562 -0.483 1.00 0.00 H new ATOM 0 HD23 LEU A 464 6.030 -14.111 0.392 1.00 0.00 H new ATOM 312 N ALA A 465 2.063 -13.106 3.549 1.00 0.00 N ATOM 313 CA ALA A 465 1.683 -12.306 4.695 1.00 0.00 C ATOM 314 C ALA A 465 2.785 -12.297 5.774 1.00 0.00 C ATOM 315 O ALA A 465 3.061 -11.240 6.330 1.00 0.00 O ATOM 316 CB ALA A 465 0.325 -12.774 5.216 1.00 0.00 C ATOM 0 H ALA A 465 1.434 -13.885 3.353 1.00 0.00 H new ATOM 0 HA ALA A 465 1.575 -11.265 4.391 1.00 0.00 H new ATOM 0 HB1 ALA A 465 0.039 -12.172 6.078 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -0.424 -12.663 4.432 1.00 0.00 H new ATOM 0 HB3 ALA A 465 0.389 -13.822 5.510 1.00 0.00 H new ATOM 322 N THR A 466 3.464 -13.415 6.050 1.00 0.00 N ATOM 323 CA THR A 466 4.576 -13.429 7.003 1.00 0.00 C ATOM 324 C THR A 466 5.868 -12.837 6.394 1.00 0.00 C ATOM 325 O THR A 466 6.799 -12.520 7.134 1.00 0.00 O ATOM 326 CB THR A 466 4.726 -14.878 7.520 1.00 0.00 C ATOM 327 OG1 THR A 466 3.561 -15.228 8.255 1.00 0.00 O ATOM 328 CG2 THR A 466 5.956 -15.157 8.396 1.00 0.00 C ATOM 0 H THR A 466 3.262 -14.321 5.627 1.00 0.00 H new ATOM 0 HA THR A 466 4.369 -12.778 7.852 1.00 0.00 H new ATOM 0 HB THR A 466 4.864 -15.484 6.624 1.00 0.00 H new ATOM 0 HG1 THR A 466 3.646 -16.147 8.586 1.00 0.00 H new ATOM 0 HG21 THR A 466 5.956 -16.204 8.700 1.00 0.00 H new ATOM 0 HG22 THR A 466 6.862 -14.943 7.829 1.00 0.00 H new ATOM 0 HG23 THR A 466 5.924 -14.522 9.282 1.00 0.00 H new ATOM 336 N LEU A 467 5.938 -12.658 5.071 1.00 0.00 N ATOM 337 CA LEU A 467 7.049 -12.000 4.385 1.00 0.00 C ATOM 338 C LEU A 467 6.831 -10.493 4.228 1.00 0.00 C ATOM 339 O LEU A 467 7.789 -9.757 3.980 1.00 0.00 O ATOM 340 CB LEU A 467 7.246 -12.650 3.005 1.00 0.00 C ATOM 341 CG LEU A 467 8.125 -13.906 3.119 1.00 0.00 C ATOM 342 CD1 LEU A 467 7.800 -14.968 2.068 1.00 0.00 C ATOM 343 CD2 LEU A 467 9.599 -13.514 2.975 1.00 0.00 C ATOM 0 H LEU A 467 5.206 -12.975 4.435 1.00 0.00 H new ATOM 0 HA LEU A 467 7.942 -12.129 4.997 1.00 0.00 H new ATOM 0 HB2 LEU A 467 6.278 -12.915 2.580 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.709 -11.936 2.324 1.00 0.00 H new ATOM 0 HG LEU A 467 7.921 -14.339 4.098 1.00 0.00 H new ATOM 0 HD11 LEU A 467 8.456 -15.828 2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 467 6.762 -15.283 2.177 1.00 0.00 H new ATOM 0 HD13 LEU A 467 7.950 -14.552 1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 467 10.222 -14.405 3.056 1.00 0.00 H new ATOM 0 HD22 LEU A 467 9.758 -13.047 2.003 1.00 0.00 H new ATOM 0 HD23 LEU A 467 9.867 -12.811 3.764 1.00 0.00 H new ATOM 355 N VAL A 468 5.592 -10.020 4.338 1.00 0.00 N ATOM 356 CA VAL A 468 5.292 -8.609 4.229 1.00 0.00 C ATOM 357 C VAL A 468 5.578 -7.936 5.595 1.00 0.00 C ATOM 358 O VAL A 468 5.493 -8.575 6.645 1.00 0.00 O ATOM 359 CB VAL A 468 3.876 -8.432 3.631 1.00 0.00 C ATOM 360 CG1 VAL A 468 2.733 -8.264 4.601 1.00 0.00 C ATOM 361 CG2 VAL A 468 3.719 -7.254 2.677 1.00 0.00 C ATOM 0 H VAL A 468 4.775 -10.608 4.505 1.00 0.00 H new ATOM 0 HA VAL A 468 5.937 -8.083 3.525 1.00 0.00 H new ATOM 0 HB VAL A 468 3.808 -9.396 3.126 1.00 0.00 H new ATOM 0 HG11 VAL A 468 1.800 -8.150 4.048 1.00 0.00 H new ATOM 0 HG12 VAL A 468 2.669 -9.142 5.244 1.00 0.00 H new ATOM 0 HG13 VAL A 468 2.902 -7.378 5.213 1.00 0.00 H new ATOM 0 HG21 VAL A 468 2.693 -7.215 2.312 1.00 0.00 H new ATOM 0 HG22 VAL A 468 3.953 -6.327 3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 468 4.399 -7.375 1.834 1.00 0.00 H new ATOM 371 N PRO A 469 5.981 -6.653 5.605 1.00 0.00 N ATOM 372 CA PRO A 469 6.161 -5.857 6.822 1.00 0.00 C ATOM 373 C PRO A 469 4.816 -5.536 7.510 1.00 0.00 C ATOM 374 O PRO A 469 3.776 -5.769 6.916 1.00 0.00 O ATOM 375 CB PRO A 469 6.906 -4.591 6.366 1.00 0.00 C ATOM 376 CG PRO A 469 6.743 -4.527 4.854 1.00 0.00 C ATOM 377 CD PRO A 469 6.229 -5.875 4.412 1.00 0.00 C ATOM 0 HA PRO A 469 6.727 -6.399 7.580 1.00 0.00 H new ATOM 0 HB2 PRO A 469 6.491 -3.702 6.841 1.00 0.00 H new ATOM 0 HB3 PRO A 469 7.959 -4.638 6.643 1.00 0.00 H new ATOM 0 HG2 PRO A 469 6.046 -3.737 4.574 1.00 0.00 H new ATOM 0 HG3 PRO A 469 7.694 -4.299 4.372 1.00 0.00 H new ATOM 0 HD2 PRO A 469 5.315 -5.765 3.828 1.00 0.00 H new ATOM 0 HD3 PRO A 469 6.958 -6.373 3.773 1.00 0.00 H new ATOM 385 N PRO A 470 4.789 -4.914 8.711 1.00 0.00 N ATOM 386 CA PRO A 470 3.553 -4.479 9.388 1.00 0.00 C ATOM 387 C PRO A 470 2.914 -3.218 8.778 1.00 0.00 C ATOM 388 O PRO A 470 1.906 -2.732 9.290 1.00 0.00 O ATOM 389 CB PRO A 470 3.931 -4.261 10.860 1.00 0.00 C ATOM 390 CG PRO A 470 5.443 -4.046 10.861 1.00 0.00 C ATOM 391 CD PRO A 470 5.954 -4.612 9.527 1.00 0.00 C ATOM 0 HA PRO A 470 2.785 -5.243 9.269 1.00 0.00 H new ATOM 0 HB2 PRO A 470 3.411 -3.398 11.276 1.00 0.00 H new ATOM 0 HB3 PRO A 470 3.656 -5.123 11.468 1.00 0.00 H new ATOM 0 HG2 PRO A 470 5.686 -2.988 10.954 1.00 0.00 H new ATOM 0 HG3 PRO A 470 5.909 -4.555 11.705 1.00 0.00 H new ATOM 0 HD2 PRO A 470 6.598 -3.890 9.025 1.00 0.00 H new ATOM 0 HD3 PRO A 470 6.550 -5.509 9.693 1.00 0.00 H new ATOM 399 N LEU A 471 3.454 -2.711 7.663 1.00 0.00 N ATOM 400 CA LEU A 471 2.990 -1.560 6.877 1.00 0.00 C ATOM 401 C LEU A 471 3.153 -0.236 7.654 1.00 0.00 C ATOM 402 O LEU A 471 2.208 0.542 7.755 1.00 0.00 O ATOM 403 CB LEU A 471 1.559 -1.780 6.293 1.00 0.00 C ATOM 404 CG LEU A 471 1.436 -2.821 5.152 1.00 0.00 C ATOM 405 CD1 LEU A 471 1.609 -4.295 5.538 1.00 0.00 C ATOM 406 CD2 LEU A 471 0.139 -2.628 4.359 1.00 0.00 C ATOM 0 H LEU A 471 4.291 -3.127 7.255 1.00 0.00 H new ATOM 0 HA LEU A 471 3.639 -1.472 6.006 1.00 0.00 H new ATOM 0 HB2 LEU A 471 0.901 -2.085 7.106 1.00 0.00 H new ATOM 0 HB3 LEU A 471 1.189 -0.823 5.925 1.00 0.00 H new ATOM 0 HG LEU A 471 2.303 -2.604 4.528 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.500 -4.919 4.651 1.00 0.00 H new ATOM 0 HD12 LEU A 471 2.600 -4.445 5.967 1.00 0.00 H new ATOM 0 HD13 LEU A 471 0.851 -4.571 6.271 1.00 0.00 H new ATOM 0 HD21 LEU A 471 0.083 -3.374 3.566 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -0.716 -2.742 5.026 1.00 0.00 H new ATOM 0 HD23 LEU A 471 0.126 -1.630 3.920 1.00 0.00 H new ATOM 418 N GLU A 472 4.374 0.034 8.144 1.00 0.00 N ATOM 419 CA GLU A 472 4.719 1.222 8.937 1.00 0.00 C ATOM 420 C GLU A 472 4.837 2.430 7.999 1.00 0.00 C ATOM 421 O GLU A 472 4.026 3.348 8.029 1.00 0.00 O ATOM 422 CB GLU A 472 6.040 0.967 9.703 1.00 0.00 C ATOM 423 CG GLU A 472 6.378 2.043 10.758 1.00 0.00 C ATOM 424 CD GLU A 472 5.605 1.890 12.078 1.00 0.00 C ATOM 425 OE1 GLU A 472 4.594 1.165 12.096 1.00 0.00 O ATOM 426 OE2 GLU A 472 6.067 2.509 13.075 1.00 0.00 O ATOM 0 H GLU A 472 5.170 -0.587 7.994 1.00 0.00 H new ATOM 0 HA GLU A 472 3.941 1.430 9.671 1.00 0.00 H new ATOM 0 HB2 GLU A 472 5.979 -0.003 10.196 1.00 0.00 H new ATOM 0 HB3 GLU A 472 6.858 0.909 8.985 1.00 0.00 H new ATOM 0 HG2 GLU A 472 7.447 2.007 10.969 1.00 0.00 H new ATOM 0 HG3 GLU A 472 6.169 3.027 10.338 1.00 0.00 H new ATOM 433 N ASN A 473 5.833 2.416 7.096 1.00 0.00 N ATOM 434 CA ASN A 473 6.109 3.504 6.157 1.00 0.00 C ATOM 435 C ASN A 473 5.002 3.642 5.105 1.00 0.00 C ATOM 436 O ASN A 473 5.033 4.603 4.333 1.00 0.00 O ATOM 437 CB ASN A 473 7.445 3.264 5.423 1.00 0.00 C ATOM 438 CG ASN A 473 8.540 2.668 6.305 1.00 0.00 C ATOM 439 OD1 ASN A 473 8.519 1.477 6.580 1.00 0.00 O ATOM 440 ND2 ASN A 473 9.510 3.438 6.782 1.00 0.00 N ATOM 0 H ASN A 473 6.477 1.631 7.001 1.00 0.00 H new ATOM 0 HA ASN A 473 6.160 4.420 6.746 1.00 0.00 H new ATOM 0 HB2 ASN A 473 7.269 2.597 4.579 1.00 0.00 H new ATOM 0 HB3 ASN A 473 7.798 4.210 5.013 1.00 0.00 H new ATOM 0 HD21 ASN A 473 10.235 3.036 7.376 1.00 0.00 H new ATOM 0 HD22 ASN A 473 9.531 4.432 6.554 1.00 0.00 H new ATOM 447 N LEU A 474 4.108 2.645 5.020 1.00 0.00 N ATOM 448 CA LEU A 474 3.017 2.608 4.069 1.00 0.00 C ATOM 449 C LEU A 474 1.889 3.437 4.640 1.00 0.00 C ATOM 450 O LEU A 474 1.744 4.572 4.200 1.00 0.00 O ATOM 451 CB LEU A 474 2.574 1.172 3.731 1.00 0.00 C ATOM 452 CG LEU A 474 3.612 0.313 2.990 1.00 0.00 C ATOM 453 CD1 LEU A 474 2.997 -0.980 2.433 1.00 0.00 C ATOM 454 CD2 LEU A 474 4.268 1.085 1.850 1.00 0.00 C ATOM 0 H LEU A 474 4.136 1.829 5.631 1.00 0.00 H new ATOM 0 HA LEU A 474 3.344 3.026 3.117 1.00 0.00 H new ATOM 0 HB2 LEU A 474 2.306 0.666 4.658 1.00 0.00 H new ATOM 0 HB3 LEU A 474 1.671 1.223 3.123 1.00 0.00 H new ATOM 0 HG LEU A 474 4.370 0.051 3.728 1.00 0.00 H new ATOM 0 HD11 LEU A 474 3.766 -1.556 1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 474 2.589 -1.571 3.253 1.00 0.00 H new ATOM 0 HD13 LEU A 474 2.199 -0.731 1.733 1.00 0.00 H new ATOM 0 HD21 LEU A 474 4.996 0.446 1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 474 3.506 1.396 1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 474 4.772 1.965 2.249 1.00 0.00 H new ATOM 466 N ASP A 475 1.148 2.891 5.611 1.00 0.00 N ATOM 467 CA ASP A 475 -0.054 3.475 6.210 1.00 0.00 C ATOM 468 C ASP A 475 -1.210 3.575 5.201 1.00 0.00 C ATOM 469 O ASP A 475 -1.016 3.738 3.992 1.00 0.00 O ATOM 470 CB ASP A 475 0.273 4.850 6.823 1.00 0.00 C ATOM 471 CG ASP A 475 -0.844 5.411 7.696 1.00 0.00 C ATOM 472 OD1 ASP A 475 -1.748 4.654 8.088 1.00 0.00 O ATOM 473 OD2 ASP A 475 -0.818 6.655 7.888 1.00 0.00 O ATOM 0 H ASP A 475 1.383 1.986 6.019 1.00 0.00 H new ATOM 0 HA ASP A 475 -0.389 2.809 7.005 1.00 0.00 H new ATOM 0 HB2 ASP A 475 1.181 4.766 7.420 1.00 0.00 H new ATOM 0 HB3 ASP A 475 0.484 5.556 6.019 1.00 0.00 H new ATOM 478 N GLU A 476 -2.449 3.507 5.679 1.00 0.00 N ATOM 479 CA GLU A 476 -3.626 3.627 4.825 1.00 0.00 C ATOM 480 C GLU A 476 -3.889 5.087 4.441 1.00 0.00 C ATOM 481 O GLU A 476 -4.672 5.378 3.530 1.00 0.00 O ATOM 482 CB GLU A 476 -4.837 2.957 5.490 1.00 0.00 C ATOM 483 CG GLU A 476 -4.509 1.476 5.759 1.00 0.00 C ATOM 484 CD GLU A 476 -5.683 0.675 6.335 1.00 0.00 C ATOM 485 OE1 GLU A 476 -6.834 0.996 5.987 1.00 0.00 O ATOM 486 OE2 GLU A 476 -5.363 -0.319 7.045 1.00 0.00 O ATOM 0 H GLU A 476 -2.665 3.368 6.666 1.00 0.00 H new ATOM 0 HA GLU A 476 -3.439 3.098 3.890 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -5.081 3.464 6.424 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -5.712 3.037 4.845 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -4.186 1.010 4.828 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -3.669 1.420 6.451 1.00 0.00 H new ATOM 493 N ASN A 477 -3.169 6.012 5.086 1.00 0.00 N ATOM 494 CA ASN A 477 -3.302 7.437 4.875 1.00 0.00 C ATOM 495 C ASN A 477 -2.508 7.889 3.645 1.00 0.00 C ATOM 496 O ASN A 477 -2.953 8.758 2.878 1.00 0.00 O ATOM 497 CB ASN A 477 -2.826 8.159 6.141 1.00 0.00 C ATOM 498 CG ASN A 477 -3.362 9.582 6.222 1.00 0.00 C ATOM 499 OD1 ASN A 477 -4.434 9.896 5.709 1.00 0.00 O ATOM 500 ND2 ASN A 477 -2.645 10.489 6.868 1.00 0.00 N ATOM 0 H ASN A 477 -2.464 5.773 5.783 1.00 0.00 H new ATOM 0 HA ASN A 477 -4.346 7.685 4.684 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -3.148 7.600 7.020 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -1.736 8.181 6.158 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -2.982 11.449 6.940 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -1.756 10.228 7.293 1.00 0.00 H new ATOM 507 N LYS A 478 -1.324 7.288 3.429 1.00 0.00 N ATOM 508 CA LYS A 478 -0.464 7.672 2.317 1.00 0.00 C ATOM 509 C LYS A 478 -0.869 6.932 1.054 1.00 0.00 C ATOM 510 O LYS A 478 -0.701 7.488 -0.033 1.00 0.00 O ATOM 511 CB LYS A 478 1.010 7.422 2.639 1.00 0.00 C ATOM 512 CG LYS A 478 1.422 8.002 3.995 1.00 0.00 C ATOM 513 CD LYS A 478 2.834 8.616 3.997 1.00 0.00 C ATOM 514 CE LYS A 478 3.527 8.360 5.353 1.00 0.00 C ATOM 515 NZ LYS A 478 3.912 9.588 6.082 1.00 0.00 N ATOM 0 H LYS A 478 -0.950 6.539 4.012 1.00 0.00 H new ATOM 0 HA LYS A 478 -0.589 8.742 2.151 1.00 0.00 H new ATOM 0 HB2 LYS A 478 1.203 6.349 2.633 1.00 0.00 H new ATOM 0 HB3 LYS A 478 1.629 7.861 1.857 1.00 0.00 H new ATOM 0 HG2 LYS A 478 0.702 8.766 4.288 1.00 0.00 H new ATOM 0 HG3 LYS A 478 1.376 7.215 4.747 1.00 0.00 H new ATOM 0 HD2 LYS A 478 3.427 8.184 3.191 1.00 0.00 H new ATOM 0 HD3 LYS A 478 2.772 9.688 3.809 1.00 0.00 H new ATOM 0 HE2 LYS A 478 2.860 7.772 5.983 1.00 0.00 H new ATOM 0 HE3 LYS A 478 4.419 7.757 5.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 4.370 9.330 6.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 4.574 10.143 5.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 3.063 10.156 6.277 1.00 0.00 H new ATOM 528 N LEU A 479 -1.421 5.717 1.170 1.00 0.00 N ATOM 529 CA LEU A 479 -1.754 4.848 0.042 1.00 0.00 C ATOM 530 C LEU A 479 -3.277 4.639 -0.001 1.00 0.00 C ATOM 531 O LEU A 479 -3.774 3.680 0.596 1.00 0.00 O ATOM 532 CB LEU A 479 -1.049 3.485 0.131 1.00 0.00 C ATOM 533 CG LEU A 479 0.464 3.385 -0.112 1.00 0.00 C ATOM 534 CD1 LEU A 479 0.893 3.893 -1.498 1.00 0.00 C ATOM 535 CD2 LEU A 479 1.216 4.067 1.016 1.00 0.00 C ATOM 0 H LEU A 479 -1.652 5.305 2.074 1.00 0.00 H new ATOM 0 HA LEU A 479 -1.408 5.335 -0.870 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -1.245 3.083 1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -1.536 2.821 -0.583 1.00 0.00 H new ATOM 0 HG LEU A 479 0.728 2.327 -0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 479 1.973 3.794 -1.603 1.00 0.00 H new ATOM 0 HD12 LEU A 479 0.398 3.305 -2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.613 4.941 -1.604 1.00 0.00 H new ATOM 0 HD21 LEU A 479 2.288 3.992 0.836 1.00 0.00 H new ATOM 0 HD22 LEU A 479 0.929 5.117 1.062 1.00 0.00 H new ATOM 0 HD23 LEU A 479 0.972 3.582 1.961 1.00 0.00 H new ATOM 547 N PRO A 480 -4.028 5.504 -0.706 1.00 0.00 N ATOM 548 CA PRO A 480 -5.482 5.459 -0.778 1.00 0.00 C ATOM 549 C PRO A 480 -5.935 4.208 -1.544 1.00 0.00 C ATOM 550 O PRO A 480 -6.127 4.247 -2.757 1.00 0.00 O ATOM 551 CB PRO A 480 -5.887 6.793 -1.432 1.00 0.00 C ATOM 552 CG PRO A 480 -4.672 7.232 -2.252 1.00 0.00 C ATOM 553 CD PRO A 480 -3.489 6.491 -1.628 1.00 0.00 C ATOM 0 HA PRO A 480 -5.971 5.368 0.192 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -6.764 6.668 -2.067 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -6.142 7.538 -0.678 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -4.790 6.973 -3.304 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -4.532 8.312 -2.204 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -2.889 6.008 -2.399 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -2.834 7.187 -1.104 1.00 0.00 H new ATOM 561 N GLY A 481 -6.084 3.090 -0.828 1.00 0.00 N ATOM 562 CA GLY A 481 -6.485 1.789 -1.352 1.00 0.00 C ATOM 563 C GLY A 481 -5.633 0.641 -0.808 1.00 0.00 C ATOM 564 O GLY A 481 -6.050 -0.514 -0.890 1.00 0.00 O ATOM 0 H GLY A 481 -5.920 3.070 0.179 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -7.531 1.609 -1.102 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -6.415 1.803 -2.440 1.00 0.00 H new ATOM 568 N LEU A 482 -4.469 0.929 -0.208 1.00 0.00 N ATOM 569 CA LEU A 482 -3.646 -0.081 0.460 1.00 0.00 C ATOM 570 C LEU A 482 -4.369 -0.668 1.645 1.00 0.00 C ATOM 571 O LEU A 482 -4.096 -1.813 1.945 1.00 0.00 O ATOM 572 CB LEU A 482 -2.349 0.548 0.955 1.00 0.00 C ATOM 573 CG LEU A 482 -1.354 -0.372 1.695 1.00 0.00 C ATOM 574 CD1 LEU A 482 -0.147 -0.666 0.799 1.00 0.00 C ATOM 575 CD2 LEU A 482 -0.952 0.304 3.008 1.00 0.00 C ATOM 0 H LEU A 482 -4.075 1.869 -0.174 1.00 0.00 H new ATOM 0 HA LEU A 482 -3.435 -0.869 -0.263 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -1.835 0.980 0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -2.606 1.372 1.621 1.00 0.00 H new ATOM 0 HG LEU A 482 -1.815 -1.332 1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 482 0.550 -1.316 1.329 1.00 0.00 H new ATOM 0 HD12 LEU A 482 -0.482 -1.160 -0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 482 0.352 0.269 0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 482 -0.249 -0.333 3.545 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -0.482 1.264 2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 482 -1.839 0.463 3.622 1.00 0.00 H new ATOM 587 N GLY A 483 -5.304 0.046 2.266 1.00 0.00 N ATOM 588 CA GLY A 483 -6.107 -0.524 3.338 1.00 0.00 C ATOM 589 C GLY A 483 -6.645 -1.897 2.959 1.00 0.00 C ATOM 590 O GLY A 483 -6.538 -2.824 3.742 1.00 0.00 O ATOM 0 H GLY A 483 -5.522 1.017 2.044 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -5.504 -0.605 4.243 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -6.938 0.144 3.567 1.00 0.00 H new ATOM 594 N LEU A 484 -7.091 -2.094 1.711 1.00 0.00 N ATOM 595 CA LEU A 484 -7.548 -3.412 1.272 1.00 0.00 C ATOM 596 C LEU A 484 -6.445 -4.467 1.343 1.00 0.00 C ATOM 597 O LEU A 484 -6.713 -5.595 1.733 1.00 0.00 O ATOM 598 CB LEU A 484 -8.103 -3.314 -0.154 1.00 0.00 C ATOM 599 CG LEU A 484 -8.722 -4.627 -0.674 1.00 0.00 C ATOM 600 CD1 LEU A 484 -9.826 -5.179 0.241 1.00 0.00 C ATOM 601 CD2 LEU A 484 -9.301 -4.357 -2.065 1.00 0.00 C ATOM 0 H LEU A 484 -7.144 -1.366 0.999 1.00 0.00 H new ATOM 0 HA LEU A 484 -8.335 -3.733 1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -8.859 -2.529 -0.186 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -7.300 -3.011 -0.826 1.00 0.00 H new ATOM 0 HG LEU A 484 -7.937 -5.382 -0.701 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -10.220 -6.103 -0.181 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -9.413 -5.379 1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -10.629 -4.447 0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -9.746 -5.271 -2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -10.064 -3.582 -1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -8.505 -4.026 -2.732 1.00 0.00 H new ATOM 613 N PHE A 485 -5.230 -4.122 0.913 1.00 0.00 N ATOM 614 CA PHE A 485 -4.060 -4.990 0.970 1.00 0.00 C ATOM 615 C PHE A 485 -3.662 -5.254 2.413 1.00 0.00 C ATOM 616 O PHE A 485 -3.381 -6.391 2.776 1.00 0.00 O ATOM 617 CB PHE A 485 -2.872 -4.331 0.241 1.00 0.00 C ATOM 618 CG PHE A 485 -1.573 -5.123 0.297 1.00 0.00 C ATOM 619 CD1 PHE A 485 -1.527 -6.458 -0.154 1.00 0.00 C ATOM 620 CD2 PHE A 485 -0.402 -4.529 0.812 1.00 0.00 C ATOM 621 CE1 PHE A 485 -0.325 -7.181 -0.096 1.00 0.00 C ATOM 622 CE2 PHE A 485 0.799 -5.254 0.869 1.00 0.00 C ATOM 623 CZ PHE A 485 0.832 -6.577 0.406 1.00 0.00 C ATOM 0 H PHE A 485 -5.031 -3.208 0.506 1.00 0.00 H new ATOM 0 HA PHE A 485 -4.315 -5.932 0.485 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -3.144 -4.178 -0.803 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -2.700 -3.345 0.673 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -2.419 -6.926 -0.545 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -0.429 -3.509 1.165 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -0.294 -8.204 -0.439 1.00 0.00 H new ATOM 0 HE2 PHE A 485 1.692 -4.795 1.267 1.00 0.00 H new ATOM 0 HZ PHE A 485 1.757 -7.133 0.437 1.00 0.00 H new ATOM 633 N ARG A 486 -3.591 -4.194 3.216 1.00 0.00 N ATOM 634 CA ARG A 486 -3.210 -4.255 4.606 1.00 0.00 C ATOM 635 C ARG A 486 -4.175 -5.173 5.320 1.00 0.00 C ATOM 636 O ARG A 486 -3.705 -6.107 5.952 1.00 0.00 O ATOM 637 CB ARG A 486 -3.161 -2.844 5.224 1.00 0.00 C ATOM 638 CG ARG A 486 -2.461 -2.888 6.590 1.00 0.00 C ATOM 639 CD ARG A 486 -2.234 -1.480 7.162 1.00 0.00 C ATOM 640 NE ARG A 486 -1.629 -1.529 8.502 1.00 0.00 N ATOM 641 CZ ARG A 486 -2.293 -1.868 9.613 1.00 0.00 C ATOM 642 NH1 ARG A 486 -3.605 -2.127 9.577 1.00 0.00 N ATOM 643 NH2 ARG A 486 -1.609 -1.952 10.755 1.00 0.00 N ATOM 0 H ARG A 486 -3.805 -3.248 2.899 1.00 0.00 H new ATOM 0 HA ARG A 486 -2.203 -4.660 4.710 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -2.630 -2.165 4.557 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -4.172 -2.453 5.338 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -3.062 -3.471 7.288 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -1.503 -3.399 6.491 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -1.587 -0.914 6.491 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -3.185 -0.949 7.211 1.00 0.00 H new ATOM 0 HE ARG A 486 -0.641 -1.290 8.590 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -4.113 -2.067 8.694 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -4.098 -2.384 10.432 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -0.607 -1.760 10.765 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -2.088 -2.208 11.619 1.00 0.00 H new ATOM 657 N GLU A 487 -5.480 -4.963 5.169 1.00 0.00 N ATOM 658 CA GLU A 487 -6.486 -5.780 5.817 1.00 0.00 C ATOM 659 C GLU A 487 -6.365 -7.234 5.358 1.00 0.00 C ATOM 660 O GLU A 487 -6.415 -8.139 6.184 1.00 0.00 O ATOM 661 CB GLU A 487 -7.902 -5.235 5.548 1.00 0.00 C ATOM 662 CG GLU A 487 -8.785 -5.283 6.803 1.00 0.00 C ATOM 663 CD GLU A 487 -8.496 -4.175 7.834 1.00 0.00 C ATOM 664 OE1 GLU A 487 -7.319 -3.972 8.201 1.00 0.00 O ATOM 665 OE2 GLU A 487 -9.513 -3.600 8.315 1.00 0.00 O ATOM 0 H GLU A 487 -5.865 -4.217 4.590 1.00 0.00 H new ATOM 0 HA GLU A 487 -6.316 -5.741 6.893 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -7.833 -4.207 5.192 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -8.369 -5.817 4.753 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -9.830 -5.215 6.499 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -8.656 -6.252 7.285 1.00 0.00 H new ATOM 672 N LEU A 488 -6.167 -7.470 4.054 1.00 0.00 N ATOM 673 CA LEU A 488 -6.017 -8.805 3.491 1.00 0.00 C ATOM 674 C LEU A 488 -4.866 -9.550 4.125 1.00 0.00 C ATOM 675 O LEU A 488 -5.012 -10.710 4.487 1.00 0.00 O ATOM 676 CB LEU A 488 -5.775 -8.710 1.979 1.00 0.00 C ATOM 677 CG LEU A 488 -7.059 -9.074 1.232 1.00 0.00 C ATOM 678 CD1 LEU A 488 -7.091 -8.427 -0.150 1.00 0.00 C ATOM 679 CD2 LEU A 488 -7.166 -10.593 1.107 1.00 0.00 C ATOM 0 H LEU A 488 -6.107 -6.726 3.358 1.00 0.00 H new ATOM 0 HA LEU A 488 -6.938 -9.352 3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -5.461 -7.701 1.713 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -4.969 -9.382 1.686 1.00 0.00 H new ATOM 0 HG LEU A 488 -7.910 -8.696 1.799 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -8.015 -8.702 -0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -7.043 -7.343 -0.045 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -6.238 -8.773 -0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -8.082 -10.851 0.574 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -6.306 -10.974 0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -7.187 -11.039 2.101 1.00 0.00 H new ATOM 691 N VAL A 489 -3.709 -8.908 4.206 1.00 0.00 N ATOM 692 CA VAL A 489 -2.552 -9.453 4.875 1.00 0.00 C ATOM 693 C VAL A 489 -2.875 -9.653 6.361 1.00 0.00 C ATOM 694 O VAL A 489 -2.576 -10.722 6.878 1.00 0.00 O ATOM 695 CB VAL A 489 -1.368 -8.497 4.661 1.00 0.00 C ATOM 696 CG1 VAL A 489 -0.157 -8.931 5.482 1.00 0.00 C ATOM 697 CG2 VAL A 489 -0.917 -8.419 3.192 1.00 0.00 C ATOM 0 H VAL A 489 -3.553 -7.984 3.802 1.00 0.00 H new ATOM 0 HA VAL A 489 -2.281 -10.426 4.465 1.00 0.00 H new ATOM 0 HB VAL A 489 -1.729 -7.519 4.978 1.00 0.00 H new ATOM 0 HG11 VAL A 489 0.666 -8.237 5.311 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -0.417 -8.933 6.541 1.00 0.00 H new ATOM 0 HG13 VAL A 489 0.146 -9.934 5.181 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.078 -7.728 3.105 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -0.609 -9.408 2.853 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -1.744 -8.065 2.576 1.00 0.00 H new ATOM 707 N ASN A 490 -3.450 -8.659 7.051 1.00 0.00 N ATOM 708 CA ASN A 490 -3.755 -8.672 8.485 1.00 0.00 C ATOM 709 C ASN A 490 -4.588 -9.927 8.797 1.00 0.00 C ATOM 710 O ASN A 490 -4.311 -10.677 9.733 1.00 0.00 O ATOM 711 CB ASN A 490 -4.474 -7.354 8.860 1.00 0.00 C ATOM 712 CG ASN A 490 -4.406 -6.977 10.336 1.00 0.00 C ATOM 713 OD1 ASN A 490 -3.636 -7.521 11.116 1.00 0.00 O ATOM 714 ND2 ASN A 490 -5.164 -5.969 10.751 1.00 0.00 N ATOM 0 H ASN A 490 -3.727 -7.785 6.603 1.00 0.00 H new ATOM 0 HA ASN A 490 -2.849 -8.723 9.090 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -4.042 -6.543 8.274 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -5.521 -7.434 8.569 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -5.104 -5.650 11.718 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -5.807 -5.514 10.103 1.00 0.00 H new ATOM 721 N THR A 491 -5.594 -10.184 7.961 1.00 0.00 N ATOM 722 CA THR A 491 -6.431 -11.364 7.962 1.00 0.00 C ATOM 723 C THR A 491 -5.605 -12.607 7.583 1.00 0.00 C ATOM 724 O THR A 491 -5.704 -13.603 8.291 1.00 0.00 O ATOM 725 CB THR A 491 -7.620 -11.064 7.028 1.00 0.00 C ATOM 726 OG1 THR A 491 -8.551 -10.233 7.706 1.00 0.00 O ATOM 727 CG2 THR A 491 -8.357 -12.300 6.525 1.00 0.00 C ATOM 0 H THR A 491 -5.855 -9.529 7.224 1.00 0.00 H new ATOM 0 HA THR A 491 -6.829 -11.599 8.949 1.00 0.00 H new ATOM 0 HB THR A 491 -7.193 -10.575 6.152 1.00 0.00 H new ATOM 0 HG1 THR A 491 -9.308 -10.039 7.114 1.00 0.00 H new ATOM 0 HG21 THR A 491 -9.177 -11.995 5.875 1.00 0.00 H new ATOM 0 HG22 THR A 491 -7.667 -12.933 5.966 1.00 0.00 H new ATOM 0 HG23 THR A 491 -8.754 -12.857 7.373 1.00 0.00 H new ATOM 735 N CYS A 492 -4.754 -12.590 6.546 1.00 0.00 N ATOM 736 CA CYS A 492 -3.915 -13.742 6.204 1.00 0.00 C ATOM 737 C CYS A 492 -3.003 -14.165 7.378 1.00 0.00 C ATOM 738 O CYS A 492 -2.843 -15.354 7.635 1.00 0.00 O ATOM 739 CB CYS A 492 -3.059 -13.498 4.946 1.00 0.00 C ATOM 740 SG CYS A 492 -4.048 -13.377 3.436 1.00 0.00 S ATOM 0 H CYS A 492 -4.631 -11.787 5.930 1.00 0.00 H new ATOM 0 HA CYS A 492 -4.609 -14.555 5.990 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -2.487 -12.579 5.074 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -2.339 -14.310 4.839 1.00 0.00 H new ATOM 0 HG CYS A 492 -4.700 -12.252 3.433 1.00 0.00 H new ATOM 746 N LEU A 493 -2.427 -13.201 8.108 1.00 0.00 N ATOM 747 CA LEU A 493 -1.637 -13.415 9.321 1.00 0.00 C ATOM 748 C LEU A 493 -2.485 -14.000 10.456 1.00 0.00 C ATOM 749 O LEU A 493 -1.950 -14.609 11.382 1.00 0.00 O ATOM 750 CB LEU A 493 -1.030 -12.076 9.804 1.00 0.00 C ATOM 751 CG LEU A 493 0.487 -12.155 10.041 1.00 0.00 C ATOM 752 CD1 LEU A 493 1.245 -12.130 8.710 1.00 0.00 C ATOM 753 CD2 LEU A 493 0.947 -10.961 10.889 1.00 0.00 C ATOM 0 H LEU A 493 -2.503 -12.215 7.858 1.00 0.00 H new ATOM 0 HA LEU A 493 -0.848 -14.124 9.069 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -1.237 -11.302 9.065 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -1.521 -11.773 10.729 1.00 0.00 H new ATOM 0 HG LEU A 493 0.699 -13.089 10.561 1.00 0.00 H new ATOM 0 HD11 LEU A 493 2.317 -12.187 8.901 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.939 -12.981 8.101 1.00 0.00 H new ATOM 0 HD13 LEU A 493 1.019 -11.205 8.180 1.00 0.00 H new ATOM 0 HD21 LEU A 493 2.023 -11.024 11.053 1.00 0.00 H new ATOM 0 HD22 LEU A 493 0.713 -10.033 10.368 1.00 0.00 H new ATOM 0 HD23 LEU A 493 0.432 -10.977 11.850 1.00 0.00 H new ATOM 765 N SER A 494 -3.799 -13.775 10.419 1.00 0.00 N ATOM 766 CA SER A 494 -4.733 -14.364 11.352 1.00 0.00 C ATOM 767 C SER A 494 -5.023 -15.816 10.963 1.00 0.00 C ATOM 768 O SER A 494 -4.992 -16.688 11.830 1.00 0.00 O ATOM 769 CB SER A 494 -6.019 -13.521 11.399 1.00 0.00 C ATOM 770 OG SER A 494 -6.492 -13.439 12.729 1.00 0.00 O ATOM 0 H SER A 494 -4.240 -13.169 9.727 1.00 0.00 H new ATOM 0 HA SER A 494 -4.297 -14.372 12.351 1.00 0.00 H new ATOM 0 HB2 SER A 494 -5.823 -12.521 11.011 1.00 0.00 H new ATOM 0 HB3 SER A 494 -6.781 -13.968 10.760 1.00 0.00 H new ATOM 0 HG SER A 494 -7.310 -12.900 12.753 1.00 0.00 H new ATOM 776 N GLN A 495 -5.358 -16.084 9.694 1.00 0.00 N ATOM 777 CA GLN A 495 -5.790 -17.398 9.215 1.00 0.00 C ATOM 778 C GLN A 495 -4.591 -18.366 9.131 1.00 0.00 C ATOM 779 O GLN A 495 -3.824 -18.299 8.171 1.00 0.00 O ATOM 780 CB GLN A 495 -6.539 -17.268 7.874 1.00 0.00 C ATOM 781 CG GLN A 495 -8.066 -17.072 7.998 1.00 0.00 C ATOM 782 CD GLN A 495 -8.468 -16.080 9.090 1.00 0.00 C ATOM 783 OE1 GLN A 495 -8.310 -14.883 8.953 1.00 0.00 O ATOM 784 NE2 GLN A 495 -8.986 -16.536 10.221 1.00 0.00 N ATOM 0 H GLN A 495 -5.335 -15.377 8.959 1.00 0.00 H new ATOM 0 HA GLN A 495 -6.493 -17.823 9.931 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -6.123 -16.425 7.322 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -6.349 -18.162 7.280 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -8.459 -16.726 7.042 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -8.532 -18.035 8.204 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -9.125 -17.538 10.351 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -9.246 -15.885 10.962 1.00 0.00 H new ATOM 793 N PRO A 496 -4.423 -19.293 10.091 1.00 0.00 N ATOM 794 CA PRO A 496 -3.264 -20.170 10.138 1.00 0.00 C ATOM 795 C PRO A 496 -3.299 -21.132 8.949 1.00 0.00 C ATOM 796 O PRO A 496 -4.275 -21.865 8.784 1.00 0.00 O ATOM 797 CB PRO A 496 -3.353 -20.902 11.484 1.00 0.00 C ATOM 798 CG PRO A 496 -4.818 -20.814 11.916 1.00 0.00 C ATOM 799 CD PRO A 496 -5.440 -19.722 11.043 1.00 0.00 C ATOM 0 HA PRO A 496 -2.320 -19.630 10.065 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -3.037 -21.941 11.385 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -2.700 -20.439 12.224 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -5.327 -21.767 11.773 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -4.900 -20.564 12.974 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -6.318 -20.102 10.521 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -5.771 -18.883 11.655 1.00 0.00 H new ATOM 807 N GLY A 497 -2.231 -21.152 8.145 1.00 0.00 N ATOM 808 CA GLY A 497 -2.102 -22.029 6.988 1.00 0.00 C ATOM 809 C GLY A 497 -3.174 -21.731 5.941 1.00 0.00 C ATOM 810 O GLY A 497 -3.785 -22.655 5.394 1.00 0.00 O ATOM 0 H GLY A 497 -1.422 -20.548 8.286 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -1.114 -21.906 6.545 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -2.181 -23.068 7.307 1.00 0.00 H new ATOM 814 N LEU A 498 -3.440 -20.439 5.698 1.00 0.00 N ATOM 815 CA LEU A 498 -4.398 -20.008 4.692 1.00 0.00 C ATOM 816 C LEU A 498 -3.958 -20.488 3.308 1.00 0.00 C ATOM 817 O LEU A 498 -2.777 -20.695 3.046 1.00 0.00 O ATOM 818 CB LEU A 498 -4.553 -18.479 4.754 1.00 0.00 C ATOM 819 CG LEU A 498 -5.728 -17.936 3.923 1.00 0.00 C ATOM 820 CD1 LEU A 498 -7.112 -18.325 4.454 1.00 0.00 C ATOM 821 CD2 LEU A 498 -5.679 -16.413 3.886 1.00 0.00 C ATOM 0 H LEU A 498 -2.993 -19.671 6.198 1.00 0.00 H new ATOM 0 HA LEU A 498 -5.374 -20.451 4.892 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -4.687 -18.179 5.793 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -3.630 -18.016 4.405 1.00 0.00 H new ATOM 0 HG LEU A 498 -5.606 -18.385 2.937 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -7.882 -17.901 3.809 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -7.206 -19.411 4.465 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -7.235 -17.940 5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -6.514 -16.036 3.296 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -5.747 -16.022 4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -4.741 -16.090 3.435 1.00 0.00 H new ATOM 833 N THR A 499 -4.909 -20.615 2.387 1.00 0.00 N ATOM 834 CA THR A 499 -4.649 -21.031 1.014 1.00 0.00 C ATOM 835 C THR A 499 -5.319 -20.033 0.074 1.00 0.00 C ATOM 836 O THR A 499 -6.201 -19.283 0.488 1.00 0.00 O ATOM 837 CB THR A 499 -5.083 -22.501 0.771 1.00 0.00 C ATOM 838 OG1 THR A 499 -6.384 -22.638 0.231 1.00 0.00 O ATOM 839 CG2 THR A 499 -5.103 -23.377 2.018 1.00 0.00 C ATOM 0 H THR A 499 -5.894 -20.429 2.577 1.00 0.00 H new ATOM 0 HA THR A 499 -3.578 -21.022 0.812 1.00 0.00 H new ATOM 0 HB THR A 499 -4.313 -22.826 0.071 1.00 0.00 H new ATOM 0 HG1 THR A 499 -6.587 -23.588 0.104 1.00 0.00 H new ATOM 0 HG21 THR A 499 -5.418 -24.385 1.749 1.00 0.00 H new ATOM 0 HG22 THR A 499 -4.104 -23.413 2.453 1.00 0.00 H new ATOM 0 HG23 THR A 499 -5.801 -22.960 2.744 1.00 0.00 H new ATOM 847 N THR A 500 -4.949 -20.072 -1.202 1.00 0.00 N ATOM 848 CA THR A 500 -5.523 -19.261 -2.278 1.00 0.00 C ATOM 849 C THR A 500 -7.043 -19.431 -2.340 1.00 0.00 C ATOM 850 O THR A 500 -7.783 -18.458 -2.489 1.00 0.00 O ATOM 851 CB THR A 500 -4.881 -19.715 -3.590 1.00 0.00 C ATOM 852 OG1 THR A 500 -3.484 -19.682 -3.400 1.00 0.00 O ATOM 853 CG2 THR A 500 -5.380 -18.975 -4.850 1.00 0.00 C ATOM 0 H THR A 500 -4.211 -20.694 -1.531 1.00 0.00 H new ATOM 0 HA THR A 500 -5.324 -18.205 -2.098 1.00 0.00 H new ATOM 0 HB THR A 500 -5.197 -20.734 -3.815 1.00 0.00 H new ATOM 0 HG1 THR A 500 -3.035 -19.969 -4.222 1.00 0.00 H new ATOM 0 HG21 THR A 500 -4.867 -19.366 -5.729 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.454 -19.126 -4.959 1.00 0.00 H new ATOM 0 HG23 THR A 500 -5.172 -17.910 -4.753 1.00 0.00 H new ATOM 861 N GLY A 501 -7.510 -20.678 -2.213 1.00 0.00 N ATOM 862 CA GLY A 501 -8.923 -20.964 -2.286 1.00 0.00 C ATOM 863 C GLY A 501 -9.580 -20.599 -0.964 1.00 0.00 C ATOM 864 O GLY A 501 -10.683 -20.059 -0.944 1.00 0.00 O ATOM 0 H GLY A 501 -6.920 -21.496 -2.060 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -9.378 -20.399 -3.099 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -9.081 -22.020 -2.504 1.00 0.00 H new ATOM 868 N GLN A 502 -8.894 -20.878 0.152 1.00 0.00 N ATOM 869 CA GLN A 502 -9.405 -20.607 1.487 1.00 0.00 C ATOM 870 C GLN A 502 -9.567 -19.112 1.740 1.00 0.00 C ATOM 871 O GLN A 502 -10.419 -18.728 2.535 1.00 0.00 O ATOM 872 CB GLN A 502 -8.502 -21.261 2.545 1.00 0.00 C ATOM 873 CG GLN A 502 -9.249 -21.531 3.859 1.00 0.00 C ATOM 874 CD GLN A 502 -10.373 -22.559 3.674 1.00 0.00 C ATOM 875 OE1 GLN A 502 -10.117 -23.674 3.241 1.00 0.00 O ATOM 876 NE2 GLN A 502 -11.624 -22.240 3.962 1.00 0.00 N ATOM 0 H GLN A 502 -7.965 -21.300 0.146 1.00 0.00 H new ATOM 0 HA GLN A 502 -10.399 -21.047 1.563 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -8.108 -22.199 2.154 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -7.648 -20.613 2.741 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -8.546 -21.892 4.609 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -9.668 -20.599 4.237 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -11.843 -21.312 4.323 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -12.369 -22.922 3.823 1.00 0.00 H new ATOM 885 N LEU A 503 -8.782 -18.274 1.059 1.00 0.00 N ATOM 886 CA LEU A 503 -8.927 -16.834 1.119 1.00 0.00 C ATOM 887 C LEU A 503 -10.321 -16.454 0.631 1.00 0.00 C ATOM 888 O LEU A 503 -11.042 -15.757 1.330 1.00 0.00 O ATOM 889 CB LEU A 503 -7.828 -16.170 0.282 1.00 0.00 C ATOM 890 CG LEU A 503 -7.833 -14.637 0.392 1.00 0.00 C ATOM 891 CD1 LEU A 503 -7.430 -14.143 1.779 1.00 0.00 C ATOM 892 CD2 LEU A 503 -6.863 -14.092 -0.653 1.00 0.00 C ATOM 0 H LEU A 503 -8.026 -18.586 0.449 1.00 0.00 H new ATOM 0 HA LEU A 503 -8.817 -16.482 2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -6.857 -16.549 0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -7.953 -16.454 -0.763 1.00 0.00 H new ATOM 0 HG LEU A 503 -8.849 -14.281 0.220 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -7.451 -13.053 1.798 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -8.127 -14.532 2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -6.423 -14.490 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -6.844 -13.003 -0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -5.864 -14.482 -0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -7.187 -14.401 -1.647 1.00 0.00 H new ATOM 904 N LEU A 504 -10.719 -16.918 -0.556 1.00 0.00 N ATOM 905 CA LEU A 504 -12.031 -16.594 -1.116 1.00 0.00 C ATOM 906 C LEU A 504 -13.166 -17.179 -0.275 1.00 0.00 C ATOM 907 O LEU A 504 -14.243 -16.592 -0.197 1.00 0.00 O ATOM 908 CB LEU A 504 -12.118 -17.084 -2.574 1.00 0.00 C ATOM 909 CG LEU A 504 -11.707 -16.027 -3.613 1.00 0.00 C ATOM 910 CD1 LEU A 504 -12.719 -14.879 -3.669 1.00 0.00 C ATOM 911 CD2 LEU A 504 -10.316 -15.435 -3.352 1.00 0.00 C ATOM 0 H LEU A 504 -10.149 -17.521 -1.149 1.00 0.00 H new ATOM 0 HA LEU A 504 -12.146 -15.510 -1.100 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -11.481 -17.961 -2.691 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -13.140 -17.403 -2.779 1.00 0.00 H new ATOM 0 HG LEU A 504 -11.682 -16.555 -4.566 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -12.400 -14.149 -4.413 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -13.699 -15.271 -3.942 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -12.780 -14.399 -2.692 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -10.085 -14.696 -4.119 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -10.302 -14.957 -2.372 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -9.571 -16.230 -3.379 1.00 0.00 H new ATOM 923 N GLU A 505 -12.928 -18.323 0.361 1.00 0.00 N ATOM 924 CA GLU A 505 -13.860 -18.962 1.273 1.00 0.00 C ATOM 925 C GLU A 505 -14.034 -18.114 2.545 1.00 0.00 C ATOM 926 O GLU A 505 -15.157 -17.832 2.953 1.00 0.00 O ATOM 927 CB GLU A 505 -13.352 -20.386 1.568 1.00 0.00 C ATOM 928 CG GLU A 505 -14.425 -21.490 1.504 1.00 0.00 C ATOM 929 CD GLU A 505 -15.065 -21.859 2.848 1.00 0.00 C ATOM 930 OE1 GLU A 505 -15.497 -20.951 3.572 1.00 0.00 O ATOM 931 OE2 GLU A 505 -15.161 -23.088 3.111 1.00 0.00 O ATOM 0 H GLU A 505 -12.057 -18.842 0.250 1.00 0.00 H new ATOM 0 HA GLU A 505 -14.850 -19.039 0.823 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -12.562 -20.628 0.857 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -12.902 -20.396 2.561 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -15.212 -21.170 0.821 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -13.976 -22.386 1.076 1.00 0.00 H new ATOM 938 N HIS A 506 -12.944 -17.593 3.121 1.00 0.00 N ATOM 939 CA HIS A 506 -12.979 -16.704 4.278 1.00 0.00 C ATOM 940 C HIS A 506 -13.748 -15.396 4.001 1.00 0.00 C ATOM 941 O HIS A 506 -14.177 -14.715 4.931 1.00 0.00 O ATOM 942 CB HIS A 506 -11.539 -16.445 4.744 1.00 0.00 C ATOM 943 CG HIS A 506 -11.464 -15.773 6.086 1.00 0.00 C ATOM 944 ND1 HIS A 506 -12.111 -16.156 7.242 1.00 0.00 N ATOM 945 CD2 HIS A 506 -10.838 -14.586 6.342 1.00 0.00 C ATOM 946 CE1 HIS A 506 -11.890 -15.204 8.165 1.00 0.00 C ATOM 947 NE2 HIS A 506 -11.124 -14.230 7.663 1.00 0.00 N ATOM 0 H HIS A 506 -11.999 -17.783 2.787 1.00 0.00 H new ATOM 0 HA HIS A 506 -13.534 -17.192 5.079 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -11.002 -17.393 4.789 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -11.031 -15.825 4.005 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -10.231 -14.024 5.648 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -12.278 -15.223 9.173 1.00 0.00 H new ATOM 0 HE2 HIS A 506 -10.809 -13.390 8.149 1.00 0.00 H new ATOM 955 N TYR A 507 -13.958 -15.075 2.723 1.00 0.00 N ATOM 956 CA TYR A 507 -14.692 -13.924 2.224 1.00 0.00 C ATOM 957 C TYR A 507 -15.969 -14.383 1.502 1.00 0.00 C ATOM 958 O TYR A 507 -16.571 -13.613 0.754 1.00 0.00 O ATOM 959 CB TYR A 507 -13.748 -13.095 1.329 1.00 0.00 C ATOM 960 CG TYR A 507 -12.714 -12.269 2.101 1.00 0.00 C ATOM 961 CD1 TYR A 507 -11.608 -12.896 2.707 1.00 0.00 C ATOM 962 CD2 TYR A 507 -12.848 -10.869 2.202 1.00 0.00 C ATOM 963 CE1 TYR A 507 -10.607 -12.162 3.358 1.00 0.00 C ATOM 964 CE2 TYR A 507 -11.858 -10.118 2.870 1.00 0.00 C ATOM 965 CZ TYR A 507 -10.731 -10.763 3.435 1.00 0.00 C ATOM 966 OH TYR A 507 -9.742 -10.038 4.025 1.00 0.00 O ATOM 0 H TYR A 507 -13.594 -15.653 1.965 1.00 0.00 H new ATOM 0 HA TYR A 507 -15.023 -13.284 3.042 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -13.225 -13.769 0.650 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.346 -12.423 0.713 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -11.529 -13.972 2.669 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -13.705 -10.374 1.770 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -9.755 -12.662 3.793 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -11.960 -9.046 2.951 1.00 0.00 H new ATOM 0 HH TYR A 507 -9.974 -9.086 3.999 1.00 0.00 H new ATOM 976 N ARG A 508 -16.426 -15.625 1.685 1.00 0.00 N ATOM 977 CA ARG A 508 -17.618 -16.132 1.020 1.00 0.00 C ATOM 978 C ARG A 508 -18.810 -15.248 1.385 1.00 0.00 C ATOM 979 O ARG A 508 -19.053 -14.971 2.556 1.00 0.00 O ATOM 980 CB ARG A 508 -17.857 -17.591 1.446 1.00 0.00 C ATOM 981 CG ARG A 508 -19.103 -18.234 0.809 1.00 0.00 C ATOM 982 CD ARG A 508 -18.766 -19.030 -0.469 1.00 0.00 C ATOM 983 NE ARG A 508 -19.968 -19.677 -1.041 1.00 0.00 N ATOM 984 CZ ARG A 508 -20.669 -20.663 -0.460 1.00 0.00 C ATOM 985 NH1 ARG A 508 -20.259 -21.208 0.686 1.00 0.00 N ATOM 986 NH2 ARG A 508 -21.795 -21.095 -1.025 1.00 0.00 N ATOM 0 H ARG A 508 -15.976 -16.303 2.300 1.00 0.00 H new ATOM 0 HA ARG A 508 -17.488 -16.108 -0.062 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -16.981 -18.184 1.183 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -17.955 -17.630 2.531 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -19.576 -18.898 1.533 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -19.827 -17.456 0.569 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -18.325 -18.362 -1.209 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -18.018 -19.789 -0.239 1.00 0.00 H new ATOM 0 HE ARG A 508 -20.290 -19.347 -1.951 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -19.403 -20.876 1.131 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -20.801 -21.957 1.117 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -22.122 -20.677 -1.896 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -22.331 -21.844 -0.587 1.00 0.00 H new ATOM 1000 N GLY A 509 -19.603 -14.854 0.384 1.00 0.00 N ATOM 1001 CA GLY A 509 -20.837 -14.120 0.628 1.00 0.00 C ATOM 1002 C GLY A 509 -20.585 -12.698 1.126 1.00 0.00 C ATOM 1003 O GLY A 509 -21.428 -12.133 1.821 1.00 0.00 O ATOM 0 H GLY A 509 -19.408 -15.034 -0.601 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -21.420 -14.081 -0.292 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -21.436 -14.658 1.363 1.00 0.00 H new ATOM 1007 N THR A 510 -19.445 -12.113 0.751 1.00 0.00 N ATOM 1008 CA THR A 510 -19.040 -10.768 1.125 1.00 0.00 C ATOM 1009 C THR A 510 -19.156 -9.887 -0.121 1.00 0.00 C ATOM 1010 O THR A 510 -18.857 -10.333 -1.227 1.00 0.00 O ATOM 1011 CB THR A 510 -17.618 -10.877 1.695 1.00 0.00 C ATOM 1012 OG1 THR A 510 -17.680 -11.637 2.879 1.00 0.00 O ATOM 1013 CG2 THR A 510 -16.907 -9.558 1.994 1.00 0.00 C ATOM 0 H THR A 510 -18.760 -12.583 0.159 1.00 0.00 H new ATOM 0 HA THR A 510 -19.665 -10.308 1.891 1.00 0.00 H new ATOM 0 HB THR A 510 -17.022 -11.343 0.910 1.00 0.00 H new ATOM 0 HG1 THR A 510 -16.781 -11.722 3.261 1.00 0.00 H new ATOM 0 HG21 THR A 510 -15.913 -9.762 2.391 1.00 0.00 H new ATOM 0 HG22 THR A 510 -16.819 -8.976 1.077 1.00 0.00 H new ATOM 0 HG23 THR A 510 -17.482 -8.993 2.728 1.00 0.00 H new ATOM 1021 N ASN A 511 -19.521 -8.611 0.053 1.00 0.00 N ATOM 1022 CA ASN A 511 -19.569 -7.602 -1.010 1.00 0.00 C ATOM 1023 C ASN A 511 -18.181 -7.356 -1.639 1.00 0.00 C ATOM 1024 O ASN A 511 -18.067 -7.005 -2.807 1.00 0.00 O ATOM 1025 CB ASN A 511 -20.083 -6.262 -0.452 1.00 0.00 C ATOM 1026 CG ASN A 511 -21.579 -6.015 -0.664 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -22.337 -6.896 -1.042 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -22.063 -4.802 -0.415 1.00 0.00 N ATOM 0 H ASN A 511 -19.799 -8.243 0.963 1.00 0.00 H new ATOM 0 HA ASN A 511 -20.243 -7.987 -1.776 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -19.869 -6.222 0.616 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -19.524 -5.451 -0.919 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -23.058 -4.614 -0.540 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -21.440 -4.059 -0.099 1.00 0.00 H new ATOM 1035 N ASN A 512 -17.116 -7.895 -0.963 1.00 0.00 N ATOM 1036 CA ASN A 512 -15.726 -7.645 -1.376 1.00 0.00 C ATOM 1037 C ASN A 512 -15.261 -8.975 -1.985 1.00 0.00 C ATOM 1038 O ASN A 512 -14.227 -8.957 -2.651 1.00 0.00 O ATOM 1039 CB ASN A 512 -14.749 -7.283 -0.187 1.00 0.00 C ATOM 1040 CG ASN A 512 -15.322 -6.225 0.741 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -16.258 -6.495 1.481 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -14.832 -4.998 0.724 1.00 0.00 N ATOM 0 H ASN A 512 -17.209 -8.495 -0.143 1.00 0.00 H new ATOM 0 HA ASN A 512 -15.701 -6.789 -2.050 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -14.532 -8.184 0.386 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -13.802 -6.929 -0.595 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -15.234 -4.280 1.327 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -14.052 -4.769 0.108 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.980 -10.109 -1.788 1.00 0.00 N ATOM 1050 CA ALA A 513 -15.703 -11.371 -2.446 1.00 0.00 C ATOM 1051 C ALA A 513 -15.536 -11.152 -3.947 1.00 0.00 C ATOM 1052 O ALA A 513 -14.509 -11.475 -4.482 1.00 0.00 O ATOM 1053 CB ALA A 513 -16.805 -12.391 -2.179 1.00 0.00 C ATOM 0 H ALA A 513 -16.777 -10.152 -1.153 1.00 0.00 H new ATOM 0 HA ALA A 513 -14.775 -11.769 -2.037 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -16.566 -13.326 -2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.883 -12.570 -1.107 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -17.754 -12.007 -2.553 1.00 0.00 H new ATOM 1059 N ALA A 514 -16.498 -10.473 -4.588 1.00 0.00 N ATOM 1060 CA ALA A 514 -16.479 -10.113 -6.002 1.00 0.00 C ATOM 1061 C ALA A 514 -15.177 -9.428 -6.443 1.00 0.00 C ATOM 1062 O ALA A 514 -14.685 -9.655 -7.555 1.00 0.00 O ATOM 1063 CB ALA A 514 -17.695 -9.233 -6.326 1.00 0.00 C ATOM 0 H ALA A 514 -17.340 -10.150 -4.112 1.00 0.00 H new ATOM 0 HA ALA A 514 -16.531 -11.043 -6.569 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -17.679 -8.965 -7.382 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -18.610 -9.782 -6.104 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -17.660 -8.327 -5.721 1.00 0.00 H new ATOM 1069 N THR A 515 -14.680 -8.495 -5.625 1.00 0.00 N ATOM 1070 CA THR A 515 -13.389 -7.862 -5.865 1.00 0.00 C ATOM 1071 C THR A 515 -12.302 -8.933 -5.744 1.00 0.00 C ATOM 1072 O THR A 515 -11.522 -9.080 -6.679 1.00 0.00 O ATOM 1073 CB THR A 515 -13.201 -6.665 -4.911 1.00 0.00 C ATOM 1074 OG1 THR A 515 -14.074 -5.633 -5.330 1.00 0.00 O ATOM 1075 CG2 THR A 515 -11.781 -6.085 -4.868 1.00 0.00 C ATOM 0 H THR A 515 -15.159 -8.163 -4.788 1.00 0.00 H new ATOM 0 HA THR A 515 -13.326 -7.445 -6.870 1.00 0.00 H new ATOM 0 HB THR A 515 -13.412 -7.039 -3.909 1.00 0.00 H new ATOM 0 HG1 THR A 515 -13.974 -4.859 -4.737 1.00 0.00 H new ATOM 0 HG21 THR A 515 -11.751 -5.249 -4.170 1.00 0.00 H new ATOM 0 HG22 THR A 515 -11.083 -6.856 -4.542 1.00 0.00 H new ATOM 0 HG23 THR A 515 -11.499 -5.738 -5.862 1.00 0.00 H new ATOM 1083 N LEU A 516 -12.242 -9.670 -4.632 1.00 0.00 N ATOM 1084 CA LEU A 516 -11.242 -10.704 -4.384 1.00 0.00 C ATOM 1085 C LEU A 516 -11.236 -11.754 -5.482 1.00 0.00 C ATOM 1086 O LEU A 516 -10.161 -12.199 -5.861 1.00 0.00 O ATOM 1087 CB LEU A 516 -11.441 -11.378 -3.013 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.667 -10.630 -1.920 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -11.197 -10.977 -0.531 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -9.168 -10.944 -2.026 1.00 0.00 C ATOM 0 H LEU A 516 -12.904 -9.560 -3.864 1.00 0.00 H new ATOM 0 HA LEU A 516 -10.274 -10.202 -4.381 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -12.502 -11.399 -2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -11.104 -12.414 -3.060 1.00 0.00 H new ATOM 0 HG LEU A 516 -10.812 -9.560 -2.069 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -10.628 -10.431 0.222 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.249 -10.699 -0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -11.093 -12.048 -0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -8.628 -10.408 -1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -9.011 -12.016 -1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -8.799 -10.631 -3.003 1.00 0.00 H new ATOM 1102 N GLU A 517 -12.388 -12.069 -6.059 1.00 0.00 N ATOM 1103 CA GLU A 517 -12.574 -12.990 -7.157 1.00 0.00 C ATOM 1104 C GLU A 517 -11.797 -12.454 -8.353 1.00 0.00 C ATOM 1105 O GLU A 517 -11.123 -13.234 -8.998 1.00 0.00 O ATOM 1106 CB GLU A 517 -14.083 -13.130 -7.465 1.00 0.00 C ATOM 1107 CG GLU A 517 -14.657 -14.537 -7.190 1.00 0.00 C ATOM 1108 CD GLU A 517 -16.081 -14.497 -6.598 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -16.196 -14.435 -5.342 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -17.042 -14.522 -7.388 1.00 0.00 O ATOM 0 H GLU A 517 -13.269 -11.659 -5.748 1.00 0.00 H new ATOM 0 HA GLU A 517 -12.201 -13.984 -6.909 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -14.633 -12.402 -6.868 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -14.254 -12.878 -8.512 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -14.671 -15.107 -8.119 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -13.997 -15.065 -6.502 1.00 0.00 H new ATOM 1117 N LYS A 518 -11.788 -11.135 -8.616 1.00 0.00 N ATOM 1118 CA LYS A 518 -11.079 -10.507 -9.742 1.00 0.00 C ATOM 1119 C LYS A 518 -9.567 -10.692 -9.644 1.00 0.00 C ATOM 1120 O LYS A 518 -8.907 -10.570 -10.670 1.00 0.00 O ATOM 1121 CB LYS A 518 -11.402 -9.009 -9.846 1.00 0.00 C ATOM 1122 CG LYS A 518 -11.015 -8.394 -11.212 1.00 0.00 C ATOM 1123 CD LYS A 518 -9.710 -7.569 -11.213 1.00 0.00 C ATOM 1124 CE LYS A 518 -9.562 -6.873 -12.573 1.00 0.00 C ATOM 1125 NZ LYS A 518 -8.772 -7.661 -13.548 1.00 0.00 N ATOM 0 H LYS A 518 -12.287 -10.460 -8.036 1.00 0.00 H new ATOM 0 HA LYS A 518 -11.431 -11.012 -10.642 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -12.469 -8.862 -9.678 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -10.878 -8.475 -9.053 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -10.918 -9.199 -11.941 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -11.831 -7.755 -11.549 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -9.731 -6.830 -10.412 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -8.854 -8.218 -11.026 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -10.552 -6.683 -12.986 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -9.086 -5.903 -12.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -8.708 -7.139 -14.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -7.816 -7.821 -13.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -9.237 -8.576 -13.713 1.00 0.00 H new ATOM 1138 N LEU A 519 -9.044 -10.790 -8.419 1.00 0.00 N ATOM 1139 CA LEU A 519 -7.641 -11.030 -8.104 1.00 0.00 C ATOM 1140 C LEU A 519 -7.337 -12.533 -8.074 1.00 0.00 C ATOM 1141 O LEU A 519 -6.331 -12.985 -8.572 1.00 0.00 O ATOM 1142 CB LEU A 519 -7.274 -10.482 -6.731 1.00 0.00 C ATOM 1143 CG LEU A 519 -7.167 -8.974 -6.525 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -6.242 -8.237 -7.526 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -8.534 -8.272 -6.621 1.00 0.00 C ATOM 0 H LEU A 519 -9.619 -10.699 -7.582 1.00 0.00 H new ATOM 0 HA LEU A 519 -7.064 -10.528 -8.881 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -8.013 -10.856 -6.022 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -6.315 -10.918 -6.452 1.00 0.00 H new ATOM 0 HG LEU A 519 -6.739 -8.907 -5.525 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -6.233 -7.171 -7.296 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -5.230 -8.634 -7.446 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -6.611 -8.386 -8.541 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -8.404 -7.201 -6.467 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -8.965 -8.448 -7.607 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -9.202 -8.670 -5.857 1.00 0.00 H new ATOM 1157 N SER A 520 -8.230 -13.315 -7.494 1.00 0.00 N ATOM 1158 CA SER A 520 -8.130 -14.753 -7.416 1.00 0.00 C ATOM 1159 C SER A 520 -8.114 -15.359 -8.814 1.00 0.00 C ATOM 1160 O SER A 520 -7.216 -16.127 -9.138 1.00 0.00 O ATOM 1161 CB SER A 520 -9.305 -15.263 -6.596 1.00 0.00 C ATOM 1162 OG SER A 520 -9.252 -16.628 -6.224 1.00 0.00 O ATOM 0 H SER A 520 -9.072 -12.949 -7.050 1.00 0.00 H new ATOM 0 HA SER A 520 -7.199 -15.048 -6.932 1.00 0.00 H new ATOM 0 HB2 SER A 520 -9.379 -14.662 -5.690 1.00 0.00 H new ATOM 0 HB3 SER A 520 -10.220 -15.096 -7.165 1.00 0.00 H new ATOM 0 HG SER A 520 -10.163 -16.982 -6.148 1.00 0.00 H new ATOM 1168 N MET A 521 -9.058 -14.975 -9.674 1.00 0.00 N ATOM 1169 CA MET A 521 -9.155 -15.362 -11.069 1.00 0.00 C ATOM 1170 C MET A 521 -8.082 -14.700 -11.944 1.00 0.00 C ATOM 1171 O MET A 521 -8.036 -14.935 -13.152 1.00 0.00 O ATOM 1172 CB MET A 521 -10.554 -14.953 -11.576 1.00 0.00 C ATOM 1173 CG MET A 521 -10.764 -13.442 -11.835 1.00 0.00 C ATOM 1174 SD MET A 521 -10.479 -12.786 -13.504 1.00 0.00 S ATOM 1175 CE MET A 521 -12.067 -13.177 -14.274 1.00 0.00 C ATOM 0 H MET A 521 -9.814 -14.351 -9.393 1.00 0.00 H new ATOM 0 HA MET A 521 -8.998 -16.438 -11.139 1.00 0.00 H new ATOM 0 HB2 MET A 521 -10.756 -15.492 -12.502 1.00 0.00 H new ATOM 0 HB3 MET A 521 -11.294 -15.283 -10.847 1.00 0.00 H new ATOM 0 HG2 MET A 521 -11.790 -13.200 -11.557 1.00 0.00 H new ATOM 0 HG3 MET A 521 -10.112 -12.897 -11.152 1.00 0.00 H new ATOM 0 HE1 MET A 521 -12.062 -12.839 -15.310 1.00 0.00 H new ATOM 0 HE2 MET A 521 -12.230 -14.254 -14.244 1.00 0.00 H new ATOM 0 HE3 MET A 521 -12.868 -12.674 -13.732 1.00 0.00 H new ATOM 1185 N TRP A 522 -7.318 -13.762 -11.379 1.00 0.00 N ATOM 1186 CA TRP A 522 -6.329 -13.001 -12.111 1.00 0.00 C ATOM 1187 C TRP A 522 -5.155 -13.930 -12.405 1.00 0.00 C ATOM 1188 O TRP A 522 -4.601 -14.551 -11.504 1.00 0.00 O ATOM 1189 CB TRP A 522 -5.896 -11.794 -11.266 1.00 0.00 C ATOM 1190 CG TRP A 522 -5.436 -10.548 -11.959 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -5.882 -10.041 -13.129 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -4.378 -9.655 -11.535 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -5.057 -9.006 -13.545 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -4.127 -8.704 -12.571 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -3.570 -9.588 -10.389 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -3.083 -7.762 -12.481 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -2.530 -8.653 -10.293 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -2.273 -7.757 -11.335 1.00 0.00 C ATOM 0 H TRP A 522 -7.377 -13.515 -10.391 1.00 0.00 H new ATOM 0 HA TRP A 522 -6.729 -12.621 -13.051 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -6.735 -11.523 -10.625 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -5.089 -12.123 -10.612 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -6.754 -10.390 -13.663 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -5.128 -8.534 -14.446 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -3.752 -10.267 -9.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -2.909 -7.056 -13.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -1.919 -8.624 -9.403 1.00 0.00 H new ATOM 0 HH2 TRP A 522 -1.451 -7.061 -11.258 1.00 0.00 H new ATOM 1209 N ASP A 523 -4.742 -13.922 -13.663 1.00 0.00 N ATOM 1210 CA ASP A 523 -3.728 -14.801 -14.241 1.00 0.00 C ATOM 1211 C ASP A 523 -2.656 -13.951 -14.956 1.00 0.00 C ATOM 1212 O ASP A 523 -1.884 -14.445 -15.765 1.00 0.00 O ATOM 1213 CB ASP A 523 -4.458 -15.766 -15.199 1.00 0.00 C ATOM 1214 CG ASP A 523 -4.300 -17.251 -14.843 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -4.458 -17.588 -13.656 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -4.088 -18.050 -15.796 1.00 0.00 O ATOM 0 H ASP A 523 -5.123 -13.269 -14.347 1.00 0.00 H new ATOM 0 HA ASP A 523 -3.206 -15.383 -13.481 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -5.519 -15.517 -15.207 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -4.086 -15.606 -16.211 1.00 0.00 H new ATOM 1221 N ASP A 524 -2.637 -12.635 -14.683 1.00 0.00 N ATOM 1222 CA ASP A 524 -1.676 -11.646 -15.225 1.00 0.00 C ATOM 1223 C ASP A 524 -0.240 -12.004 -14.803 1.00 0.00 C ATOM 1224 O ASP A 524 0.730 -11.674 -15.478 1.00 0.00 O ATOM 1225 CB ASP A 524 -2.077 -10.241 -14.710 1.00 0.00 C ATOM 1226 CG ASP A 524 -1.506 -8.992 -15.412 1.00 0.00 C ATOM 1227 OD1 ASP A 524 -0.436 -8.497 -15.008 1.00 0.00 O ATOM 1228 OD2 ASP A 524 -2.293 -8.407 -16.212 1.00 0.00 O ATOM 0 H ASP A 524 -3.317 -12.209 -14.053 1.00 0.00 H new ATOM 0 HA ASP A 524 -1.705 -11.654 -16.315 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -3.164 -10.174 -14.753 1.00 0.00 H new ATOM 0 HB3 ASP A 524 -1.795 -10.184 -13.659 1.00 0.00 H new ATOM 1233 N ILE A 525 -0.151 -12.730 -13.683 1.00 0.00 N ATOM 1234 CA ILE A 525 1.028 -13.305 -13.072 1.00 0.00 C ATOM 1235 C ILE A 525 1.125 -14.791 -13.449 1.00 0.00 C ATOM 1236 O ILE A 525 2.105 -15.172 -14.079 1.00 0.00 O ATOM 1237 CB ILE A 525 1.018 -12.993 -11.546 1.00 0.00 C ATOM 1238 CG1 ILE A 525 -0.354 -13.111 -10.809 1.00 0.00 C ATOM 1239 CG2 ILE A 525 1.646 -11.598 -11.356 1.00 0.00 C ATOM 1240 CD1 ILE A 525 -1.293 -11.887 -10.749 1.00 0.00 C ATOM 0 H ILE A 525 -0.987 -12.943 -13.139 1.00 0.00 H new ATOM 0 HA ILE A 525 1.947 -12.857 -13.450 1.00 0.00 H new ATOM 0 HB ILE A 525 1.599 -13.780 -11.065 1.00 0.00 H new ATOM 0 HG12 ILE A 525 -0.908 -13.925 -11.278 1.00 0.00 H new ATOM 0 HG13 ILE A 525 -0.148 -13.415 -9.783 1.00 0.00 H new ATOM 0 HG21 ILE A 525 1.656 -11.345 -10.296 1.00 0.00 H new ATOM 0 HG22 ILE A 525 2.667 -11.604 -11.737 1.00 0.00 H new ATOM 0 HG23 ILE A 525 1.060 -10.858 -11.900 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -2.198 -12.149 -10.200 1.00 0.00 H new ATOM 0 HD12 ILE A 525 -0.787 -11.065 -10.243 1.00 0.00 H new ATOM 0 HD13 ILE A 525 -1.558 -11.582 -11.761 1.00 0.00 H new ATOM 1252 N ALA A 526 0.118 -15.608 -13.106 1.00 0.00 N ATOM 1253 CA ALA A 526 0.047 -17.064 -13.301 1.00 0.00 C ATOM 1254 C ALA A 526 1.327 -17.785 -12.849 1.00 0.00 C ATOM 1255 O ALA A 526 1.695 -18.832 -13.383 1.00 0.00 O ATOM 1256 CB ALA A 526 -0.371 -17.435 -14.735 1.00 0.00 C ATOM 0 H ALA A 526 -0.723 -15.246 -12.656 1.00 0.00 H new ATOM 0 HA ALA A 526 -0.744 -17.427 -12.645 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -0.410 -18.520 -14.833 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -1.354 -17.015 -14.947 1.00 0.00 H new ATOM 0 HB3 ALA A 526 0.355 -17.033 -15.441 1.00 0.00 H new ATOM 1262 N ASP A 527 2.007 -17.231 -11.843 1.00 0.00 N ATOM 1263 CA ASP A 527 3.303 -17.700 -11.358 1.00 0.00 C ATOM 1264 C ASP A 527 3.322 -17.608 -9.830 1.00 0.00 C ATOM 1265 O ASP A 527 2.494 -16.931 -9.218 1.00 0.00 O ATOM 1266 CB ASP A 527 4.468 -16.891 -11.971 1.00 0.00 C ATOM 1267 CG ASP A 527 5.791 -17.679 -11.983 1.00 0.00 C ATOM 1268 OD1 ASP A 527 6.382 -17.853 -10.901 1.00 0.00 O ATOM 1269 OD2 ASP A 527 6.202 -18.121 -13.085 1.00 0.00 O ATOM 0 H ASP A 527 1.660 -16.421 -11.330 1.00 0.00 H new ATOM 0 HA ASP A 527 3.441 -18.736 -11.667 1.00 0.00 H new ATOM 0 HB2 ASP A 527 4.210 -16.605 -12.991 1.00 0.00 H new ATOM 0 HB3 ASP A 527 4.603 -15.969 -11.405 1.00 0.00 H new ATOM 1274 N LYS A 528 4.298 -18.264 -9.204 1.00 0.00 N ATOM 1275 CA LYS A 528 4.546 -18.333 -7.770 1.00 0.00 C ATOM 1276 C LYS A 528 5.990 -17.926 -7.437 1.00 0.00 C ATOM 1277 O LYS A 528 6.212 -17.402 -6.350 1.00 0.00 O ATOM 1278 CB LYS A 528 4.274 -19.761 -7.268 1.00 0.00 C ATOM 1279 CG LYS A 528 2.786 -20.127 -7.149 1.00 0.00 C ATOM 1280 CD LYS A 528 2.182 -19.833 -5.762 1.00 0.00 C ATOM 1281 CE LYS A 528 0.999 -20.786 -5.521 1.00 0.00 C ATOM 1282 NZ LYS A 528 -0.286 -20.070 -5.377 1.00 0.00 N ATOM 0 H LYS A 528 4.987 -18.802 -9.730 1.00 0.00 H new ATOM 0 HA LYS A 528 3.875 -17.635 -7.270 1.00 0.00 H new ATOM 0 HB2 LYS A 528 4.755 -20.467 -7.945 1.00 0.00 H new ATOM 0 HB3 LYS A 528 4.744 -19.884 -6.292 1.00 0.00 H new ATOM 0 HG2 LYS A 528 2.225 -19.576 -7.904 1.00 0.00 H new ATOM 0 HG3 LYS A 528 2.663 -21.187 -7.371 1.00 0.00 H new ATOM 0 HD2 LYS A 528 2.937 -19.965 -4.987 1.00 0.00 H new ATOM 0 HD3 LYS A 528 1.848 -18.797 -5.708 1.00 0.00 H new ATOM 0 HE2 LYS A 528 0.928 -21.489 -6.351 1.00 0.00 H new ATOM 0 HE3 LYS A 528 1.187 -21.373 -4.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -1.039 -20.750 -5.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -0.209 -19.370 -4.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -0.515 -19.586 -6.268 1.00 0.00 H new ATOM 1295 N ASN A 529 6.960 -18.160 -8.328 1.00 0.00 N ATOM 1296 CA ASN A 529 8.350 -17.781 -8.184 1.00 0.00 C ATOM 1297 C ASN A 529 8.468 -16.299 -8.540 1.00 0.00 C ATOM 1298 O ASN A 529 8.860 -15.482 -7.711 1.00 0.00 O ATOM 1299 CB ASN A 529 9.219 -18.639 -9.123 1.00 0.00 C ATOM 1300 CG ASN A 529 10.634 -18.697 -8.583 1.00 0.00 C ATOM 1301 OD1 ASN A 529 11.447 -17.815 -8.803 1.00 0.00 O ATOM 1302 ND2 ASN A 529 10.955 -19.758 -7.861 1.00 0.00 N ATOM 0 H ASN A 529 6.777 -18.643 -9.208 1.00 0.00 H new ATOM 0 HA ASN A 529 8.695 -17.944 -7.163 1.00 0.00 H new ATOM 0 HB2 ASN A 529 8.806 -19.645 -9.201 1.00 0.00 H new ATOM 0 HB3 ASN A 529 9.218 -18.215 -10.127 1.00 0.00 H new ATOM 0 HD21 ASN A 529 11.896 -19.848 -7.478 1.00 0.00 H new ATOM 0 HD22 ASN A 529 10.262 -20.486 -7.687 1.00 0.00 H new ATOM 1309 N ILE A 530 8.041 -15.932 -9.756 1.00 0.00 N ATOM 1310 CA ILE A 530 7.990 -14.550 -10.225 1.00 0.00 C ATOM 1311 C ILE A 530 7.065 -13.768 -9.284 1.00 0.00 C ATOM 1312 O ILE A 530 7.272 -12.575 -9.113 1.00 0.00 O ATOM 1313 CB ILE A 530 7.559 -14.461 -11.712 1.00 0.00 C ATOM 1314 CG1 ILE A 530 8.417 -15.369 -12.623 1.00 0.00 C ATOM 1315 CG2 ILE A 530 7.549 -13.010 -12.246 1.00 0.00 C ATOM 1316 CD1 ILE A 530 7.871 -15.481 -14.055 1.00 0.00 C ATOM 0 H ILE A 530 7.716 -16.604 -10.451 1.00 0.00 H new ATOM 0 HA ILE A 530 8.984 -14.104 -10.197 1.00 0.00 H new ATOM 0 HB ILE A 530 6.532 -14.826 -11.742 1.00 0.00 H new ATOM 0 HG12 ILE A 530 9.434 -14.979 -12.659 1.00 0.00 H new ATOM 0 HG13 ILE A 530 8.472 -16.365 -12.183 1.00 0.00 H new ATOM 0 HG21 ILE A 530 7.240 -13.009 -13.291 1.00 0.00 H new ATOM 0 HG22 ILE A 530 6.851 -12.412 -11.661 1.00 0.00 H new ATOM 0 HG23 ILE A 530 8.549 -12.585 -12.163 1.00 0.00 H new ATOM 0 HD11 ILE A 530 8.519 -16.132 -14.642 1.00 0.00 H new ATOM 0 HD12 ILE A 530 6.865 -15.899 -14.029 1.00 0.00 H new ATOM 0 HD13 ILE A 530 7.841 -14.492 -14.512 1.00 0.00 H new ATOM 1328 N ALA A 531 6.068 -14.419 -8.665 1.00 0.00 N ATOM 1329 CA ALA A 531 5.240 -13.776 -7.665 1.00 0.00 C ATOM 1330 C ALA A 531 6.126 -13.256 -6.527 1.00 0.00 C ATOM 1331 O ALA A 531 6.106 -12.060 -6.290 1.00 0.00 O ATOM 1332 CB ALA A 531 4.135 -14.688 -7.132 1.00 0.00 C ATOM 0 H ALA A 531 5.825 -15.392 -8.849 1.00 0.00 H new ATOM 0 HA ALA A 531 4.731 -12.939 -8.143 1.00 0.00 H new ATOM 0 HB1 ALA A 531 3.548 -14.151 -6.387 1.00 0.00 H new ATOM 0 HB2 ALA A 531 3.487 -14.993 -7.954 1.00 0.00 H new ATOM 0 HB3 ALA A 531 4.581 -15.571 -6.675 1.00 0.00 H new ATOM 1338 N GLU A 532 6.897 -14.094 -5.837 1.00 0.00 N ATOM 1339 CA GLU A 532 7.744 -13.637 -4.733 1.00 0.00 C ATOM 1340 C GLU A 532 8.688 -12.512 -5.198 1.00 0.00 C ATOM 1341 O GLU A 532 8.839 -11.500 -4.493 1.00 0.00 O ATOM 1342 CB GLU A 532 8.519 -14.832 -4.159 1.00 0.00 C ATOM 1343 CG GLU A 532 9.076 -14.540 -2.756 1.00 0.00 C ATOM 1344 CD GLU A 532 9.940 -15.695 -2.234 1.00 0.00 C ATOM 1345 OE1 GLU A 532 9.460 -16.840 -2.246 1.00 0.00 O ATOM 1346 OE2 GLU A 532 11.096 -15.408 -1.820 1.00 0.00 O ATOM 0 H GLU A 532 6.954 -15.095 -6.022 1.00 0.00 H new ATOM 0 HA GLU A 532 7.119 -13.220 -3.943 1.00 0.00 H new ATOM 0 HB2 GLU A 532 7.863 -15.701 -4.114 1.00 0.00 H new ATOM 0 HB3 GLU A 532 9.340 -15.086 -4.829 1.00 0.00 H new ATOM 0 HG2 GLU A 532 9.669 -13.626 -2.784 1.00 0.00 H new ATOM 0 HG3 GLU A 532 8.250 -14.363 -2.067 1.00 0.00 H new ATOM 1353 N GLN A 533 9.289 -12.642 -6.376 1.00 0.00 N ATOM 1354 CA GLN A 533 10.224 -11.643 -6.879 1.00 0.00 C ATOM 1355 C GLN A 533 9.506 -10.304 -7.098 1.00 0.00 C ATOM 1356 O GLN A 533 9.892 -9.305 -6.513 1.00 0.00 O ATOM 1357 CB GLN A 533 10.896 -12.125 -8.173 1.00 0.00 C ATOM 1358 CG GLN A 533 12.357 -11.644 -8.303 1.00 0.00 C ATOM 1359 CD GLN A 533 13.362 -12.532 -7.557 1.00 0.00 C ATOM 1360 OE1 GLN A 533 13.187 -13.730 -7.411 1.00 0.00 O ATOM 1361 NE2 GLN A 533 14.487 -11.998 -7.106 1.00 0.00 N ATOM 0 H GLN A 533 9.144 -13.434 -7.003 1.00 0.00 H new ATOM 0 HA GLN A 533 11.006 -11.495 -6.134 1.00 0.00 H new ATOM 0 HB2 GLN A 533 10.873 -13.214 -8.205 1.00 0.00 H new ATOM 0 HB3 GLN A 533 10.323 -11.768 -9.029 1.00 0.00 H new ATOM 0 HG2 GLN A 533 12.628 -11.610 -9.358 1.00 0.00 H new ATOM 0 HG3 GLN A 533 12.431 -10.625 -7.922 1.00 0.00 H new ATOM 0 HE21 GLN A 533 14.657 -10.998 -7.216 1.00 0.00 H new ATOM 0 HE22 GLN A 533 15.183 -12.586 -6.649 1.00 0.00 H new ATOM 1370 N THR A 534 8.419 -10.302 -7.891 1.00 0.00 N ATOM 1371 CA THR A 534 7.607 -9.133 -8.202 1.00 0.00 C ATOM 1372 C THR A 534 6.939 -8.599 -6.932 1.00 0.00 C ATOM 1373 O THR A 534 6.647 -7.410 -6.862 1.00 0.00 O ATOM 1374 CB THR A 534 6.577 -9.531 -9.291 1.00 0.00 C ATOM 1375 OG1 THR A 534 7.207 -9.956 -10.481 1.00 0.00 O ATOM 1376 CG2 THR A 534 5.600 -8.434 -9.719 1.00 0.00 C ATOM 0 H THR A 534 8.078 -11.150 -8.344 1.00 0.00 H new ATOM 0 HA THR A 534 8.226 -8.324 -8.590 1.00 0.00 H new ATOM 0 HB THR A 534 6.020 -10.325 -8.795 1.00 0.00 H new ATOM 0 HG1 THR A 534 7.550 -10.866 -10.362 1.00 0.00 H new ATOM 0 HG21 THR A 534 4.928 -8.824 -10.483 1.00 0.00 H new ATOM 0 HG22 THR A 534 5.019 -8.108 -8.857 1.00 0.00 H new ATOM 0 HG23 THR A 534 6.157 -7.588 -10.123 1.00 0.00 H new ATOM 1384 N PHE A 535 6.686 -9.431 -5.922 1.00 0.00 N ATOM 1385 CA PHE A 535 6.118 -9.017 -4.655 1.00 0.00 C ATOM 1386 C PHE A 535 7.089 -8.086 -3.955 1.00 0.00 C ATOM 1387 O PHE A 535 6.724 -6.942 -3.683 1.00 0.00 O ATOM 1388 CB PHE A 535 5.774 -10.223 -3.776 1.00 0.00 C ATOM 1389 CG PHE A 535 5.113 -9.849 -2.460 1.00 0.00 C ATOM 1390 CD1 PHE A 535 3.749 -9.507 -2.471 1.00 0.00 C ATOM 1391 CD2 PHE A 535 5.806 -9.940 -1.232 1.00 0.00 C ATOM 1392 CE1 PHE A 535 3.051 -9.296 -1.275 1.00 0.00 C ATOM 1393 CE2 PHE A 535 5.110 -9.730 -0.027 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.733 -9.430 -0.058 1.00 0.00 C ATOM 0 H PHE A 535 6.877 -10.432 -5.971 1.00 0.00 H new ATOM 0 HA PHE A 535 5.184 -8.486 -4.841 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.111 -10.888 -4.330 1.00 0.00 H new ATOM 0 HB3 PHE A 535 6.686 -10.783 -3.569 1.00 0.00 H new ATOM 0 HD1 PHE A 535 3.233 -9.406 -3.414 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.861 -10.169 -1.218 1.00 0.00 H new ATOM 0 HE1 PHE A 535 2.003 -9.034 -1.290 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.629 -9.798 0.918 1.00 0.00 H new ATOM 0 HZ PHE A 535 3.196 -9.301 0.870 1.00 0.00 H new ATOM 1404 N THR A 536 8.306 -8.556 -3.680 1.00 0.00 N ATOM 1405 CA THR A 536 9.339 -7.740 -3.074 1.00 0.00 C ATOM 1406 C THR A 536 9.655 -6.552 -3.978 1.00 0.00 C ATOM 1407 O THR A 536 9.731 -5.452 -3.456 1.00 0.00 O ATOM 1408 CB THR A 536 10.543 -8.637 -2.738 1.00 0.00 C ATOM 1409 OG1 THR A 536 10.135 -9.576 -1.763 1.00 0.00 O ATOM 1410 CG2 THR A 536 11.769 -7.909 -2.175 1.00 0.00 C ATOM 0 H THR A 536 8.596 -9.514 -3.874 1.00 0.00 H new ATOM 0 HA THR A 536 9.010 -7.303 -2.131 1.00 0.00 H new ATOM 0 HB THR A 536 10.849 -9.082 -3.685 1.00 0.00 H new ATOM 0 HG1 THR A 536 10.889 -10.160 -1.536 1.00 0.00 H new ATOM 0 HG21 THR A 536 12.560 -8.631 -1.972 1.00 0.00 H new ATOM 0 HG22 THR A 536 12.123 -7.178 -2.901 1.00 0.00 H new ATOM 0 HG23 THR A 536 11.497 -7.400 -1.250 1.00 0.00 H new ATOM 1418 N ASP A 537 9.806 -6.744 -5.304 1.00 0.00 N ATOM 1419 CA ASP A 537 10.146 -5.646 -6.214 1.00 0.00 C ATOM 1420 C ASP A 537 9.065 -4.543 -6.170 1.00 0.00 C ATOM 1421 O ASP A 537 9.390 -3.382 -5.885 1.00 0.00 O ATOM 1422 CB ASP A 537 10.294 -6.203 -7.656 1.00 0.00 C ATOM 1423 CG ASP A 537 11.087 -5.259 -8.566 1.00 0.00 C ATOM 1424 OD1 ASP A 537 10.477 -4.319 -9.105 1.00 0.00 O ATOM 1425 OD2 ASP A 537 12.310 -5.521 -8.730 1.00 0.00 O ATOM 0 H ASP A 537 9.697 -7.649 -5.762 1.00 0.00 H new ATOM 0 HA ASP A 537 11.090 -5.202 -5.899 1.00 0.00 H new ATOM 0 HB2 ASP A 537 10.792 -7.172 -7.619 1.00 0.00 H new ATOM 0 HB3 ASP A 537 9.305 -6.369 -8.082 1.00 0.00 H new ATOM 1430 N SER A 538 7.780 -4.905 -6.198 1.00 0.00 N ATOM 1431 CA SER A 538 6.613 -4.016 -6.113 1.00 0.00 C ATOM 1432 C SER A 538 6.543 -3.350 -4.734 1.00 0.00 C ATOM 1433 O SER A 538 6.300 -2.139 -4.650 1.00 0.00 O ATOM 1434 CB SER A 538 5.341 -4.859 -6.379 1.00 0.00 C ATOM 1435 OG SER A 538 4.133 -4.140 -6.462 1.00 0.00 O ATOM 0 H SER A 538 7.508 -5.884 -6.286 1.00 0.00 H new ATOM 0 HA SER A 538 6.694 -3.223 -6.856 1.00 0.00 H new ATOM 0 HB2 SER A 538 5.480 -5.407 -7.311 1.00 0.00 H new ATOM 0 HB3 SER A 538 5.247 -5.600 -5.585 1.00 0.00 H new ATOM 0 HG SER A 538 3.517 -4.604 -7.067 1.00 0.00 H new ATOM 1441 N LEU A 539 6.647 -4.127 -3.663 1.00 0.00 N ATOM 1442 CA LEU A 539 6.706 -3.628 -2.312 1.00 0.00 C ATOM 1443 C LEU A 539 7.794 -2.570 -2.174 1.00 0.00 C ATOM 1444 O LEU A 539 7.498 -1.470 -1.739 1.00 0.00 O ATOM 1445 CB LEU A 539 6.825 -4.745 -1.297 1.00 0.00 C ATOM 1446 CG LEU A 539 6.575 -4.208 0.127 1.00 0.00 C ATOM 1447 CD1 LEU A 539 5.699 -5.215 0.851 1.00 0.00 C ATOM 1448 CD2 LEU A 539 7.890 -4.032 0.901 1.00 0.00 C ATOM 0 H LEU A 539 6.693 -5.144 -3.721 1.00 0.00 H new ATOM 0 HA LEU A 539 5.759 -3.137 -2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 539 6.106 -5.532 -1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 539 7.817 -5.193 -1.354 1.00 0.00 H new ATOM 0 HG LEU A 539 6.095 -3.232 0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 539 5.503 -4.864 1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 539 4.756 -5.327 0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 539 6.209 -6.177 0.893 1.00 0.00 H new ATOM 0 HD21 LEU A 539 7.676 -3.652 1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 539 8.398 -4.993 0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 539 8.531 -3.325 0.374 1.00 0.00 H new ATOM 1460 N ASN A 540 9.056 -2.938 -2.598 1.00 0.00 N ATOM 1461 CA ASN A 540 10.104 -1.989 -2.488 1.00 0.00 C ATOM 1462 C ASN A 540 9.829 -0.782 -3.389 1.00 0.00 C ATOM 1463 O ASN A 540 9.991 0.324 -2.906 1.00 0.00 O ATOM 1464 CB ASN A 540 11.408 -2.657 -3.166 1.00 0.00 C ATOM 1465 CG ASN A 540 12.506 -2.964 -2.152 1.00 0.00 C ATOM 1466 OD1 ASN A 540 12.832 -2.138 -1.309 1.00 0.00 O ATOM 1467 ND2 ASN A 540 13.137 -4.124 -2.225 1.00 0.00 N ATOM 0 H ASN A 540 9.312 -3.844 -2.990 1.00 0.00 H new ATOM 0 HA ASN A 540 10.211 -1.705 -1.441 1.00 0.00 H new ATOM 0 HB2 ASN A 540 11.118 -3.578 -3.672 1.00 0.00 H new ATOM 0 HB3 ASN A 540 11.801 -1.985 -3.929 1.00 0.00 H new ATOM 0 HD21 ASN A 540 13.897 -4.333 -1.578 1.00 0.00 H new ATOM 0 HD22 ASN A 540 12.863 -4.810 -2.928 1.00 0.00 H new ATOM 1474 N HIS A 541 9.146 -0.937 -4.533 1.00 0.00 N ATOM 1475 CA HIS A 541 8.805 0.190 -5.381 1.00 0.00 C ATOM 1476 C HIS A 541 7.732 1.059 -4.721 1.00 0.00 C ATOM 1477 O HIS A 541 7.681 2.262 -4.973 1.00 0.00 O ATOM 1478 CB HIS A 541 8.315 -0.343 -6.734 1.00 0.00 C ATOM 1479 CG HIS A 541 8.201 0.663 -7.852 1.00 0.00 C ATOM 1480 ND1 HIS A 541 7.465 0.453 -8.992 1.00 0.00 N ATOM 1481 CD2 HIS A 541 8.734 1.927 -7.945 1.00 0.00 C ATOM 1482 CE1 HIS A 541 7.497 1.575 -9.726 1.00 0.00 C ATOM 1483 NE2 HIS A 541 8.265 2.504 -9.141 1.00 0.00 N ATOM 0 H HIS A 541 8.823 -1.839 -4.884 1.00 0.00 H new ATOM 0 HA HIS A 541 9.686 0.814 -5.531 1.00 0.00 H new ATOM 0 HB2 HIS A 541 8.993 -1.134 -7.055 1.00 0.00 H new ATOM 0 HB3 HIS A 541 7.337 -0.801 -6.586 1.00 0.00 H new ATOM 0 HD2 HIS A 541 9.394 2.394 -7.229 1.00 0.00 H new ATOM 0 HE1 HIS A 541 6.975 1.711 -10.661 1.00 0.00 H new ATOM 0 HE2 HIS A 541 8.469 3.440 -9.491 1.00 0.00 H new ATOM 1491 N MET A 542 6.828 0.475 -3.925 1.00 0.00 N ATOM 1492 CA MET A 542 5.847 1.232 -3.176 1.00 0.00 C ATOM 1493 C MET A 542 6.569 2.000 -2.077 1.00 0.00 C ATOM 1494 O MET A 542 6.438 3.205 -1.998 1.00 0.00 O ATOM 1495 CB MET A 542 4.701 0.359 -2.611 1.00 0.00 C ATOM 1496 CG MET A 542 3.344 1.093 -2.707 1.00 0.00 C ATOM 1497 SD MET A 542 2.012 0.256 -3.618 1.00 0.00 S ATOM 1498 CE MET A 542 1.008 -0.306 -2.225 1.00 0.00 C ATOM 0 H MET A 542 6.765 -0.534 -3.790 1.00 0.00 H new ATOM 0 HA MET A 542 5.356 1.928 -3.856 1.00 0.00 H new ATOM 0 HB2 MET A 542 4.650 -0.580 -3.162 1.00 0.00 H new ATOM 0 HB3 MET A 542 4.910 0.108 -1.571 1.00 0.00 H new ATOM 0 HG2 MET A 542 2.991 1.286 -1.694 1.00 0.00 H new ATOM 0 HG3 MET A 542 3.516 2.062 -3.175 1.00 0.00 H new ATOM 0 HE1 MET A 542 0.263 -1.019 -2.578 1.00 0.00 H new ATOM 0 HE2 MET A 542 1.648 -0.787 -1.485 1.00 0.00 H new ATOM 0 HE3 MET A 542 0.506 0.548 -1.770 1.00 0.00 H new ATOM 1508 N PHE A 543 7.332 1.300 -1.216 1.00 0.00 N ATOM 1509 CA PHE A 543 8.068 1.905 -0.106 1.00 0.00 C ATOM 1510 C PHE A 543 9.001 2.992 -0.642 1.00 0.00 C ATOM 1511 O PHE A 543 8.944 4.121 -0.146 1.00 0.00 O ATOM 1512 CB PHE A 543 8.809 0.832 0.696 1.00 0.00 C ATOM 1513 CG PHE A 543 8.002 0.092 1.762 1.00 0.00 C ATOM 1514 CD1 PHE A 543 6.988 -0.811 1.399 1.00 0.00 C ATOM 1515 CD2 PHE A 543 8.298 0.245 3.135 1.00 0.00 C ATOM 1516 CE1 PHE A 543 6.272 -1.537 2.362 1.00 0.00 C ATOM 1517 CE2 PHE A 543 7.556 -0.449 4.112 1.00 0.00 C ATOM 1518 CZ PHE A 543 6.535 -1.324 3.718 1.00 0.00 C ATOM 0 H PHE A 543 7.451 0.289 -1.278 1.00 0.00 H new ATOM 0 HA PHE A 543 7.371 2.381 0.584 1.00 0.00 H new ATOM 0 HB2 PHE A 543 9.203 0.096 -0.004 1.00 0.00 H new ATOM 0 HB3 PHE A 543 9.665 1.301 1.182 1.00 0.00 H new ATOM 0 HD1 PHE A 543 6.755 -0.949 0.354 1.00 0.00 H new ATOM 0 HD2 PHE A 543 9.101 0.900 3.439 1.00 0.00 H new ATOM 0 HE1 PHE A 543 5.524 -2.254 2.058 1.00 0.00 H new ATOM 0 HE2 PHE A 543 7.774 -0.307 5.160 1.00 0.00 H new ATOM 0 HZ PHE A 543 5.948 -1.836 4.466 1.00 0.00 H new ATOM 1528 N ASP A 544 9.776 2.718 -1.684 1.00 0.00 N ATOM 1529 CA ASP A 544 10.722 3.623 -2.352 1.00 0.00 C ATOM 1530 C ASP A 544 10.002 4.830 -2.910 1.00 0.00 C ATOM 1531 O ASP A 544 10.426 5.950 -2.678 1.00 0.00 O ATOM 1532 CB ASP A 544 11.450 2.955 -3.531 1.00 0.00 C ATOM 1533 CG ASP A 544 12.323 3.970 -4.302 1.00 0.00 C ATOM 1534 OD1 ASP A 544 13.128 4.664 -3.653 1.00 0.00 O ATOM 1535 OD2 ASP A 544 12.149 4.091 -5.549 1.00 0.00 O ATOM 0 H ASP A 544 9.764 1.796 -2.120 1.00 0.00 H new ATOM 0 HA ASP A 544 11.447 3.905 -1.589 1.00 0.00 H new ATOM 0 HB2 ASP A 544 12.075 2.142 -3.161 1.00 0.00 H new ATOM 0 HB3 ASP A 544 10.719 2.513 -4.208 1.00 0.00 H new ATOM 1540 N SER A 545 8.874 4.628 -3.592 1.00 0.00 N ATOM 1541 CA SER A 545 8.052 5.732 -4.056 1.00 0.00 C ATOM 1542 C SER A 545 7.751 6.686 -2.900 1.00 0.00 C ATOM 1543 O SER A 545 7.829 7.898 -3.075 1.00 0.00 O ATOM 1544 CB SER A 545 6.754 5.220 -4.699 1.00 0.00 C ATOM 1545 OG SER A 545 5.964 6.273 -5.220 1.00 0.00 O ATOM 0 H SER A 545 8.513 3.705 -3.833 1.00 0.00 H new ATOM 0 HA SER A 545 8.605 6.278 -4.820 1.00 0.00 H new ATOM 0 HB2 SER A 545 6.998 4.521 -5.499 1.00 0.00 H new ATOM 0 HB3 SER A 545 6.177 4.667 -3.958 1.00 0.00 H new ATOM 0 HG SER A 545 5.043 6.181 -4.899 1.00 0.00 H new ATOM 1551 N LEU A 546 7.372 6.169 -1.732 1.00 0.00 N ATOM 1552 CA LEU A 546 6.995 6.977 -0.577 1.00 0.00 C ATOM 1553 C LEU A 546 8.225 7.594 0.052 1.00 0.00 C ATOM 1554 O LEU A 546 8.131 8.727 0.501 1.00 0.00 O ATOM 1555 CB LEU A 546 6.288 6.136 0.506 1.00 0.00 C ATOM 1556 CG LEU A 546 5.074 5.380 -0.044 1.00 0.00 C ATOM 1557 CD1 LEU A 546 4.787 4.181 0.839 1.00 0.00 C ATOM 1558 CD2 LEU A 546 3.845 6.257 -0.269 1.00 0.00 C ATOM 0 H LEU A 546 7.318 5.165 -1.561 1.00 0.00 H new ATOM 0 HA LEU A 546 6.313 7.746 -0.940 1.00 0.00 H new ATOM 0 HB2 LEU A 546 6.996 5.423 0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 546 5.969 6.789 1.319 1.00 0.00 H new ATOM 0 HG LEU A 546 5.329 5.031 -1.045 1.00 0.00 H new ATOM 0 HD11 LEU A 546 3.924 3.641 0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 546 5.654 3.520 0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 546 4.577 4.519 1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 546 3.030 5.648 -0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 546 3.542 6.707 0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 546 4.085 7.043 -0.985 1.00 0.00 H new ATOM 1570 N LEU A 547 9.334 6.863 0.122 1.00 0.00 N ATOM 1571 CA LEU A 547 10.597 7.323 0.633 1.00 0.00 C ATOM 1572 C LEU A 547 11.053 8.481 -0.256 1.00 0.00 C ATOM 1573 O LEU A 547 11.369 9.524 0.295 1.00 0.00 O ATOM 1574 CB LEU A 547 11.590 6.150 0.680 1.00 0.00 C ATOM 1575 CG LEU A 547 11.495 5.179 1.884 1.00 0.00 C ATOM 1576 CD1 LEU A 547 10.237 5.221 2.765 1.00 0.00 C ATOM 1577 CD2 LEU A 547 11.854 3.732 1.537 1.00 0.00 C ATOM 0 H LEU A 547 9.366 5.893 -0.193 1.00 0.00 H new ATOM 0 HA LEU A 547 10.523 7.691 1.656 1.00 0.00 H new ATOM 0 HB2 LEU A 547 11.465 5.567 -0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 547 12.599 6.562 0.659 1.00 0.00 H new ATOM 0 HG LEU A 547 12.268 5.610 2.520 1.00 0.00 H new ATOM 0 HD11 LEU A 547 10.326 4.482 3.562 1.00 0.00 H new ATOM 0 HD12 LEU A 547 10.131 6.214 3.201 1.00 0.00 H new ATOM 0 HD13 LEU A 547 9.360 4.996 2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 547 11.765 3.111 2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 547 11.175 3.363 0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 547 12.878 3.690 1.167 1.00 0.00 H new ATOM 1589 N GLU A 548 11.004 8.365 -1.586 1.00 0.00 N ATOM 1590 CA GLU A 548 11.342 9.417 -2.537 1.00 0.00 C ATOM 1591 C GLU A 548 10.412 10.626 -2.372 1.00 0.00 C ATOM 1592 O GLU A 548 10.890 11.755 -2.257 1.00 0.00 O ATOM 1593 CB GLU A 548 11.317 8.906 -3.996 1.00 0.00 C ATOM 1594 CG GLU A 548 11.879 9.954 -4.980 1.00 0.00 C ATOM 1595 CD GLU A 548 11.750 9.517 -6.452 1.00 0.00 C ATOM 1596 OE1 GLU A 548 10.686 9.803 -7.076 1.00 0.00 O ATOM 1597 OE2 GLU A 548 12.687 8.904 -6.985 1.00 0.00 O ATOM 0 H GLU A 548 10.716 7.500 -2.043 1.00 0.00 H new ATOM 0 HA GLU A 548 12.362 9.732 -2.318 1.00 0.00 H new ATOM 0 HB2 GLU A 548 11.901 7.988 -4.070 1.00 0.00 H new ATOM 0 HB3 GLU A 548 10.294 8.656 -4.276 1.00 0.00 H new ATOM 0 HG2 GLU A 548 11.353 10.898 -4.838 1.00 0.00 H new ATOM 0 HG3 GLU A 548 12.929 10.136 -4.750 1.00 0.00 H new ATOM 1604 N LEU A 549 9.095 10.395 -2.356 1.00 0.00 N ATOM 1605 CA LEU A 549 8.079 11.436 -2.241 1.00 0.00 C ATOM 1606 C LEU A 549 8.242 12.175 -0.914 1.00 0.00 C ATOM 1607 O LEU A 549 8.172 13.399 -0.892 1.00 0.00 O ATOM 1608 CB LEU A 549 6.664 10.831 -2.322 1.00 0.00 C ATOM 1609 CG LEU A 549 6.227 10.389 -3.733 1.00 0.00 C ATOM 1610 CD1 LEU A 549 5.064 9.391 -3.647 1.00 0.00 C ATOM 1611 CD2 LEU A 549 5.810 11.569 -4.614 1.00 0.00 C ATOM 0 H LEU A 549 8.701 9.457 -2.424 1.00 0.00 H new ATOM 0 HA LEU A 549 8.208 12.134 -3.068 1.00 0.00 H new ATOM 0 HB2 LEU A 549 6.614 9.970 -1.656 1.00 0.00 H new ATOM 0 HB3 LEU A 549 5.949 11.564 -1.949 1.00 0.00 H new ATOM 0 HG LEU A 549 7.095 9.916 -4.193 1.00 0.00 H new ATOM 0 HD11 LEU A 549 4.768 9.090 -4.652 1.00 0.00 H new ATOM 0 HD12 LEU A 549 5.379 8.513 -3.083 1.00 0.00 H new ATOM 0 HD13 LEU A 549 4.218 9.861 -3.145 1.00 0.00 H new ATOM 0 HD21 LEU A 549 5.512 11.202 -5.596 1.00 0.00 H new ATOM 0 HD22 LEU A 549 4.972 12.090 -4.151 1.00 0.00 H new ATOM 0 HD23 LEU A 549 6.649 12.256 -4.723 1.00 0.00 H new ATOM 1623 N ARG A 550 8.405 11.446 0.198 1.00 0.00 N ATOM 1624 CA ARG A 550 8.615 12.004 1.528 1.00 0.00 C ATOM 1625 C ARG A 550 9.938 12.754 1.554 1.00 0.00 C ATOM 1626 O ARG A 550 9.962 13.850 2.096 1.00 0.00 O ATOM 1627 CB ARG A 550 8.603 10.899 2.609 1.00 0.00 C ATOM 1628 CG ARG A 550 8.296 11.447 4.014 1.00 0.00 C ATOM 1629 CD ARG A 550 9.074 10.754 5.155 1.00 0.00 C ATOM 1630 NE ARG A 550 8.263 9.799 5.931 1.00 0.00 N ATOM 1631 CZ ARG A 550 7.513 10.130 6.997 1.00 0.00 C ATOM 1632 NH1 ARG A 550 7.344 11.400 7.362 1.00 0.00 N ATOM 1633 NH2 ARG A 550 6.929 9.175 7.717 1.00 0.00 N ATOM 0 H ARG A 550 8.393 10.426 0.190 1.00 0.00 H new ATOM 0 HA ARG A 550 7.799 12.691 1.751 1.00 0.00 H new ATOM 0 HB2 ARG A 550 7.859 10.147 2.346 1.00 0.00 H new ATOM 0 HB3 ARG A 550 9.571 10.398 2.622 1.00 0.00 H new ATOM 0 HG2 ARG A 550 8.522 12.513 4.032 1.00 0.00 H new ATOM 0 HG3 ARG A 550 7.228 11.345 4.205 1.00 0.00 H new ATOM 0 HD2 ARG A 550 9.931 10.230 4.732 1.00 0.00 H new ATOM 0 HD3 ARG A 550 9.467 11.515 5.829 1.00 0.00 H new ATOM 0 HE ARG A 550 8.271 8.821 5.640 1.00 0.00 H new ATOM 0 HH11 ARG A 550 7.788 12.147 6.829 1.00 0.00 H new ATOM 0 HH12 ARG A 550 6.770 11.625 8.175 1.00 0.00 H new ATOM 0 HH21 ARG A 550 7.051 8.196 7.460 1.00 0.00 H new ATOM 0 HH22 ARG A 550 6.359 9.423 8.526 1.00 0.00 H new ATOM 1647 N GLN A 551 11.012 12.170 1.012 1.00 0.00 N ATOM 1648 CA GLN A 551 12.317 12.798 0.888 1.00 0.00 C ATOM 1649 C GLN A 551 12.165 14.144 0.188 1.00 0.00 C ATOM 1650 O GLN A 551 12.636 15.156 0.698 1.00 0.00 O ATOM 1651 CB GLN A 551 13.331 11.882 0.166 1.00 0.00 C ATOM 1652 CG GLN A 551 14.672 12.577 -0.116 1.00 0.00 C ATOM 1653 CD GLN A 551 15.901 11.712 0.151 1.00 0.00 C ATOM 1654 OE1 GLN A 551 16.071 11.147 1.227 1.00 0.00 O ATOM 1655 NE2 GLN A 551 16.819 11.686 -0.803 1.00 0.00 N ATOM 0 H GLN A 551 10.989 11.221 0.639 1.00 0.00 H new ATOM 0 HA GLN A 551 12.722 12.966 1.886 1.00 0.00 H new ATOM 0 HB2 GLN A 551 13.508 10.995 0.774 1.00 0.00 H new ATOM 0 HB3 GLN A 551 12.899 11.542 -0.775 1.00 0.00 H new ATOM 0 HG2 GLN A 551 14.689 12.898 -1.157 1.00 0.00 H new ATOM 0 HG3 GLN A 551 14.736 13.477 0.496 1.00 0.00 H new ATOM 0 HE21 GLN A 551 16.649 12.165 -1.687 1.00 0.00 H new ATOM 0 HE22 GLN A 551 17.696 11.187 -0.654 1.00 0.00 H new ATOM 1664 N GLU A 552 11.531 14.160 -0.983 1.00 0.00 N ATOM 1665 CA GLU A 552 11.309 15.383 -1.734 1.00 0.00 C ATOM 1666 C GLU A 552 10.516 16.372 -0.898 1.00 0.00 C ATOM 1667 O GLU A 552 10.951 17.503 -0.806 1.00 0.00 O ATOM 1668 CB GLU A 552 10.659 15.123 -3.112 1.00 0.00 C ATOM 1669 CG GLU A 552 11.043 16.256 -4.112 1.00 0.00 C ATOM 1670 CD GLU A 552 10.631 16.099 -5.590 1.00 0.00 C ATOM 1671 OE1 GLU A 552 9.439 15.891 -5.885 1.00 0.00 O ATOM 1672 OE2 GLU A 552 11.512 16.212 -6.487 1.00 0.00 O ATOM 0 H GLU A 552 11.159 13.324 -1.433 1.00 0.00 H new ATOM 0 HA GLU A 552 12.281 15.825 -1.951 1.00 0.00 H new ATOM 0 HB2 GLU A 552 10.987 14.159 -3.501 1.00 0.00 H new ATOM 0 HB3 GLU A 552 9.575 15.073 -3.007 1.00 0.00 H new ATOM 0 HG2 GLU A 552 10.609 17.186 -3.743 1.00 0.00 H new ATOM 0 HG3 GLU A 552 12.126 16.375 -4.080 1.00 0.00 H new ATOM 1679 N GLU A 553 9.466 15.930 -0.205 1.00 0.00 N ATOM 1680 CA GLU A 553 8.613 16.770 0.652 1.00 0.00 C ATOM 1681 C GLU A 553 9.462 17.443 1.742 1.00 0.00 C ATOM 1682 O GLU A 553 9.461 18.662 1.907 1.00 0.00 O ATOM 1683 CB GLU A 553 7.460 15.943 1.268 1.00 0.00 C ATOM 1684 CG GLU A 553 6.041 16.513 1.049 1.00 0.00 C ATOM 1685 CD GLU A 553 5.548 17.448 2.171 1.00 0.00 C ATOM 1686 OE1 GLU A 553 6.157 18.494 2.441 1.00 0.00 O ATOM 1687 OE2 GLU A 553 4.561 17.065 2.852 1.00 0.00 O ATOM 0 H GLU A 553 9.173 14.953 -0.221 1.00 0.00 H new ATOM 0 HA GLU A 553 8.162 17.549 0.038 1.00 0.00 H new ATOM 0 HB2 GLU A 553 7.496 14.936 0.852 1.00 0.00 H new ATOM 0 HB3 GLU A 553 7.634 15.852 2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 553 6.024 17.058 0.105 1.00 0.00 H new ATOM 0 HG3 GLU A 553 5.341 15.683 0.951 1.00 0.00 H new ATOM 1694 N LEU A 554 10.271 16.654 2.445 1.00 0.00 N ATOM 1695 CA LEU A 554 11.163 17.102 3.506 1.00 0.00 C ATOM 1696 C LEU A 554 12.128 18.156 2.923 1.00 0.00 C ATOM 1697 O LEU A 554 12.206 19.264 3.453 1.00 0.00 O ATOM 1698 CB LEU A 554 11.908 15.909 4.145 1.00 0.00 C ATOM 1699 CG LEU A 554 11.086 14.937 5.021 1.00 0.00 C ATOM 1700 CD1 LEU A 554 11.445 13.464 4.757 1.00 0.00 C ATOM 1701 CD2 LEU A 554 11.276 15.167 6.527 1.00 0.00 C ATOM 0 H LEU A 554 10.324 15.648 2.284 1.00 0.00 H new ATOM 0 HA LEU A 554 10.588 17.563 4.310 1.00 0.00 H new ATOM 0 HB2 LEU A 554 12.367 15.331 3.343 1.00 0.00 H new ATOM 0 HB3 LEU A 554 12.719 16.307 4.755 1.00 0.00 H new ATOM 0 HG LEU A 554 10.054 15.144 4.739 1.00 0.00 H new ATOM 0 HD11 LEU A 554 10.840 12.822 5.397 1.00 0.00 H new ATOM 0 HD12 LEU A 554 11.249 13.223 3.712 1.00 0.00 H new ATOM 0 HD13 LEU A 554 12.501 13.302 4.975 1.00 0.00 H new ATOM 0 HD21 LEU A 554 10.671 14.451 7.084 1.00 0.00 H new ATOM 0 HD22 LEU A 554 12.326 15.033 6.786 1.00 0.00 H new ATOM 0 HD23 LEU A 554 10.966 16.180 6.782 1.00 0.00 H new ATOM 1713 N ILE A 555 12.841 17.861 1.828 1.00 0.00 N ATOM 1714 CA ILE A 555 13.818 18.772 1.200 1.00 0.00 C ATOM 1715 C ILE A 555 13.122 20.022 0.644 1.00 0.00 C ATOM 1716 O ILE A 555 13.623 21.145 0.745 1.00 0.00 O ATOM 1717 CB ILE A 555 14.597 18.066 0.062 1.00 0.00 C ATOM 1718 CG1 ILE A 555 15.417 16.903 0.655 1.00 0.00 C ATOM 1719 CG2 ILE A 555 15.489 18.987 -0.812 1.00 0.00 C ATOM 1720 CD1 ILE A 555 16.627 17.307 1.534 1.00 0.00 C ATOM 0 H ILE A 555 12.756 16.968 1.342 1.00 0.00 H new ATOM 0 HA ILE A 555 14.525 19.070 1.974 1.00 0.00 H new ATOM 0 HB ILE A 555 13.842 17.698 -0.633 1.00 0.00 H new ATOM 0 HG12 ILE A 555 14.750 16.281 1.252 1.00 0.00 H new ATOM 0 HG13 ILE A 555 15.779 16.284 -0.166 1.00 0.00 H new ATOM 0 HG21 ILE A 555 15.988 18.391 -1.576 1.00 0.00 H new ATOM 0 HG22 ILE A 555 14.870 19.746 -1.290 1.00 0.00 H new ATOM 0 HG23 ILE A 555 16.237 19.472 -0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 555 17.129 16.410 1.897 1.00 0.00 H new ATOM 0 HD12 ILE A 555 17.325 17.899 0.942 1.00 0.00 H new ATOM 0 HD13 ILE A 555 16.280 17.896 2.382 1.00 0.00 H new ATOM 1732 N ALA A 556 11.944 19.836 0.053 1.00 0.00 N ATOM 1733 CA ALA A 556 11.068 20.851 -0.485 1.00 0.00 C ATOM 1734 C ALA A 556 10.660 21.772 0.644 1.00 0.00 C ATOM 1735 O ALA A 556 10.443 22.952 0.390 1.00 0.00 O ATOM 1736 CB ALA A 556 9.831 20.223 -1.136 1.00 0.00 C ATOM 0 H ALA A 556 11.557 18.900 -0.067 1.00 0.00 H new ATOM 0 HA ALA A 556 11.592 21.412 -1.258 1.00 0.00 H new ATOM 0 HB1 ALA A 556 9.189 21.010 -1.532 1.00 0.00 H new ATOM 0 HB2 ALA A 556 10.141 19.565 -1.947 1.00 0.00 H new ATOM 0 HB3 ALA A 556 9.281 19.647 -0.392 1.00 0.00 H new ATOM 1742 N ARG A 557 10.520 21.261 1.871 1.00 0.00 N ATOM 1743 CA ARG A 557 10.285 22.037 3.079 1.00 0.00 C ATOM 1744 C ARG A 557 11.601 22.466 3.710 1.00 0.00 C ATOM 1745 O ARG A 557 11.517 23.187 4.693 1.00 0.00 O ATOM 1746 CB ARG A 557 9.432 21.220 4.084 1.00 0.00 C ATOM 1747 CG ARG A 557 7.952 21.609 3.988 1.00 0.00 C ATOM 1748 CD ARG A 557 6.993 20.526 4.504 1.00 0.00 C ATOM 1749 NE ARG A 557 6.688 20.650 5.945 1.00 0.00 N ATOM 1750 CZ ARG A 557 7.384 20.165 6.977 1.00 0.00 C ATOM 1751 NH1 ARG A 557 8.555 19.594 6.796 1.00 0.00 N ATOM 1752 NH2 ARG A 557 6.941 20.231 8.226 1.00 0.00 N ATOM 0 H ARG A 557 10.570 20.258 2.050 1.00 0.00 H new ATOM 0 HA ARG A 557 9.733 22.938 2.810 1.00 0.00 H new ATOM 0 HB2 ARG A 557 9.546 20.155 3.882 1.00 0.00 H new ATOM 0 HB3 ARG A 557 9.793 21.393 5.098 1.00 0.00 H new ATOM 0 HG2 ARG A 557 7.789 22.526 4.555 1.00 0.00 H new ATOM 0 HG3 ARG A 557 7.710 21.830 2.948 1.00 0.00 H new ATOM 0 HD2 ARG A 557 6.063 20.575 3.938 1.00 0.00 H new ATOM 0 HD3 ARG A 557 7.429 19.545 4.316 1.00 0.00 H new ATOM 0 HE ARG A 557 5.842 21.170 6.180 1.00 0.00 H new ATOM 0 HH11 ARG A 557 8.945 19.516 5.857 1.00 0.00 H new ATOM 0 HH12 ARG A 557 9.073 19.229 7.595 1.00 0.00 H new ATOM 0 HH21 ARG A 557 6.039 20.664 8.425 1.00 0.00 H new ATOM 0 HH22 ARG A 557 7.502 19.849 8.987 1.00 0.00 H new ATOM 1766 N GLU A 558 12.794 22.111 3.212 1.00 0.00 N ATOM 1767 CA GLU A 558 14.085 22.544 3.759 1.00 0.00 C ATOM 1768 C GLU A 558 14.510 23.852 3.096 1.00 0.00 C ATOM 1769 O GLU A 558 14.832 24.825 3.764 1.00 0.00 O ATOM 1770 CB GLU A 558 15.141 21.418 3.625 1.00 0.00 C ATOM 1771 CG GLU A 558 16.455 21.551 4.428 1.00 0.00 C ATOM 1772 CD GLU A 558 17.681 22.013 3.641 1.00 0.00 C ATOM 1773 OE1 GLU A 558 18.174 21.224 2.783 1.00 0.00 O ATOM 1774 OE2 GLU A 558 18.115 23.167 3.855 1.00 0.00 O ATOM 0 H GLU A 558 12.889 21.501 2.400 1.00 0.00 H new ATOM 0 HA GLU A 558 13.989 22.741 4.827 1.00 0.00 H new ATOM 0 HB2 GLU A 558 14.667 20.480 3.915 1.00 0.00 H new ATOM 0 HB3 GLU A 558 15.402 21.330 2.570 1.00 0.00 H new ATOM 0 HG2 GLU A 558 16.288 22.252 5.245 1.00 0.00 H new ATOM 0 HG3 GLU A 558 16.681 20.585 4.879 1.00 0.00 H new ATOM 1781 N ARG A 559 14.380 23.950 1.775 1.00 0.00 N ATOM 1782 CA ARG A 559 14.729 25.134 0.997 1.00 0.00 C ATOM 1783 C ARG A 559 13.818 26.330 1.242 1.00 0.00 C ATOM 1784 O ARG A 559 14.074 27.387 0.681 1.00 0.00 O ATOM 1785 CB ARG A 559 14.764 24.747 -0.481 1.00 0.00 C ATOM 1786 CG ARG A 559 16.088 24.054 -0.799 1.00 0.00 C ATOM 1787 CD ARG A 559 16.075 23.648 -2.268 1.00 0.00 C ATOM 1788 NE ARG A 559 16.870 22.438 -2.465 1.00 0.00 N ATOM 1789 CZ ARG A 559 17.141 21.873 -3.639 1.00 0.00 C ATOM 1790 NH1 ARG A 559 16.725 22.398 -4.785 1.00 0.00 N ATOM 1791 NH2 ARG A 559 17.854 20.768 -3.630 1.00 0.00 N ATOM 0 H ARG A 559 14.019 23.187 1.202 1.00 0.00 H new ATOM 0 HA ARG A 559 15.712 25.471 1.327 1.00 0.00 H new ATOM 0 HB2 ARG A 559 13.930 24.084 -0.713 1.00 0.00 H new ATOM 0 HB3 ARG A 559 14.648 25.635 -1.103 1.00 0.00 H new ATOM 0 HG2 ARG A 559 16.925 24.723 -0.597 1.00 0.00 H new ATOM 0 HG3 ARG A 559 16.220 23.178 -0.164 1.00 0.00 H new ATOM 0 HD2 ARG A 559 15.050 23.476 -2.596 1.00 0.00 H new ATOM 0 HD3 ARG A 559 16.474 24.457 -2.880 1.00 0.00 H new ATOM 0 HE ARG A 559 17.249 21.988 -1.632 1.00 0.00 H new ATOM 0 HH11 ARG A 559 16.180 23.260 -4.783 1.00 0.00 H new ATOM 0 HH12 ARG A 559 16.950 21.939 -5.668 1.00 0.00 H new ATOM 0 HH21 ARG A 559 18.177 20.376 -2.745 1.00 0.00 H new ATOM 0 HH22 ARG A 559 18.084 20.303 -4.508 1.00 0.00 H new ATOM 1805 N THR A 560 12.779 26.202 2.052 1.00 0.00 N ATOM 1806 CA THR A 560 11.791 27.255 2.278 1.00 0.00 C ATOM 1807 C THR A 560 11.443 27.302 3.764 1.00 0.00 C ATOM 1808 O THR A 560 12.037 28.071 4.514 1.00 0.00 O ATOM 1809 CB THR A 560 10.557 27.097 1.371 1.00 0.00 C ATOM 1810 OG1 THR A 560 9.483 27.872 1.846 1.00 0.00 O ATOM 1811 CG2 THR A 560 10.061 25.667 1.197 1.00 0.00 C ATOM 0 H THR A 560 12.592 25.351 2.582 1.00 0.00 H new ATOM 0 HA THR A 560 12.220 28.217 1.999 1.00 0.00 H new ATOM 0 HB THR A 560 10.902 27.439 0.395 1.00 0.00 H new ATOM 0 HG1 THR A 560 8.710 27.758 1.254 1.00 0.00 H new ATOM 0 HG21 THR A 560 9.190 25.661 0.542 1.00 0.00 H new ATOM 0 HG22 THR A 560 10.851 25.059 0.756 1.00 0.00 H new ATOM 0 HG23 THR A 560 9.787 25.256 2.169 1.00 0.00 H new ATOM 1819 N HIS A 561 10.451 26.500 4.174 1.00 0.00 N ATOM 1820 CA HIS A 561 9.919 26.395 5.539 1.00 0.00 C ATOM 1821 C HIS A 561 10.994 26.062 6.590 1.00 0.00 C ATOM 1822 O HIS A 561 10.847 26.437 7.758 1.00 0.00 O ATOM 1823 CB HIS A 561 8.759 25.384 5.572 1.00 0.00 C ATOM 1824 CG HIS A 561 7.379 25.978 5.392 1.00 0.00 C ATOM 1825 ND1 HIS A 561 6.559 26.467 6.381 1.00 0.00 N ATOM 1826 CD2 HIS A 561 6.723 26.144 4.204 1.00 0.00 C ATOM 1827 CE1 HIS A 561 5.448 26.949 5.809 1.00 0.00 C ATOM 1828 NE2 HIS A 561 5.485 26.724 4.490 1.00 0.00 N ATOM 0 H HIS A 561 9.972 25.873 3.527 1.00 0.00 H new ATOM 0 HA HIS A 561 9.542 27.380 5.816 1.00 0.00 H new ATOM 0 HB2 HIS A 561 8.922 24.643 4.790 1.00 0.00 H new ATOM 0 HB3 HIS A 561 8.787 24.854 6.524 1.00 0.00 H new ATOM 0 HD2 HIS A 561 7.093 25.876 3.226 1.00 0.00 H new ATOM 0 HE1 HIS A 561 4.644 27.444 6.333 1.00 0.00 H new ATOM 0 HE2 HIS A 561 4.747 26.936 3.819 1.00 0.00 H new ATOM 1836 N GLY A 562 12.047 25.377 6.141 1.00 0.00 N ATOM 1837 CA GLY A 562 13.130 24.855 6.933 1.00 0.00 C ATOM 1838 C GLY A 562 12.591 23.854 7.932 1.00 0.00 C ATOM 1839 O GLY A 562 12.317 24.190 9.083 1.00 0.00 O ATOM 0 H GLY A 562 12.161 25.166 5.150 1.00 0.00 H new ATOM 0 HA2 GLY A 562 13.869 24.379 6.288 1.00 0.00 H new ATOM 0 HA3 GLY A 562 13.637 25.667 7.454 1.00 0.00 H new ATOM 1843 N LEU A 563 12.426 22.622 7.458 1.00 0.00 N ATOM 1844 CA LEU A 563 12.055 21.479 8.274 1.00 0.00 C ATOM 1845 C LEU A 563 12.946 21.417 9.526 1.00 0.00 C ATOM 1846 O LEU A 563 14.058 21.969 9.553 1.00 0.00 O ATOM 1847 CB LEU A 563 12.122 20.173 7.466 1.00 0.00 C ATOM 1848 CG LEU A 563 13.343 19.961 6.561 1.00 0.00 C ATOM 1849 CD1 LEU A 563 14.702 20.256 7.166 1.00 0.00 C ATOM 1850 CD2 LEU A 563 13.377 18.511 6.133 1.00 0.00 C ATOM 0 H LEU A 563 12.550 22.390 6.473 1.00 0.00 H new ATOM 0 HA LEU A 563 11.021 21.600 8.596 1.00 0.00 H new ATOM 0 HB2 LEU A 563 12.075 19.341 8.168 1.00 0.00 H new ATOM 0 HB3 LEU A 563 11.229 20.116 6.844 1.00 0.00 H new ATOM 0 HG LEU A 563 13.202 20.678 5.753 1.00 0.00 H new ATOM 0 HD11 LEU A 563 15.479 20.067 6.425 1.00 0.00 H new ATOM 0 HD12 LEU A 563 14.743 21.300 7.476 1.00 0.00 H new ATOM 0 HD13 LEU A 563 14.862 19.613 8.032 1.00 0.00 H new ATOM 0 HD21 LEU A 563 14.240 18.342 5.488 1.00 0.00 H new ATOM 0 HD22 LEU A 563 13.452 17.873 7.014 1.00 0.00 H new ATOM 0 HD23 LEU A 563 12.464 18.271 5.588 1.00 0.00 H new ATOM 1862 N SER A 564 12.504 20.697 10.555 1.00 0.00 N ATOM 1863 CA SER A 564 13.287 20.691 11.775 1.00 0.00 C ATOM 1864 C SER A 564 14.659 20.065 11.542 1.00 0.00 C ATOM 1865 O SER A 564 14.876 19.343 10.561 1.00 0.00 O ATOM 1866 CB SER A 564 12.535 20.040 12.923 1.00 0.00 C ATOM 1867 OG SER A 564 12.882 20.743 14.107 1.00 0.00 O ATOM 0 H SER A 564 11.651 20.138 10.568 1.00 0.00 H new ATOM 0 HA SER A 564 13.456 21.726 12.071 1.00 0.00 H new ATOM 0 HB2 SER A 564 11.459 20.083 12.752 1.00 0.00 H new ATOM 0 HB3 SER A 564 12.802 18.987 13.009 1.00 0.00 H new ATOM 0 HG SER A 564 12.411 20.349 14.871 1.00 0.00 H new ATOM 1873 N ASN A 565 15.564 20.328 12.487 1.00 0.00 N ATOM 1874 CA ASN A 565 16.906 19.760 12.457 1.00 0.00 C ATOM 1875 C ASN A 565 16.805 18.241 12.367 1.00 0.00 C ATOM 1876 O ASN A 565 17.543 17.600 11.633 1.00 0.00 O ATOM 1877 CB ASN A 565 17.712 20.177 13.701 1.00 0.00 C ATOM 1878 CG ASN A 565 18.844 21.143 13.339 1.00 0.00 C ATOM 1879 OD1 ASN A 565 19.491 21.040 12.300 1.00 0.00 O ATOM 1880 ND2 ASN A 565 19.108 22.138 14.175 1.00 0.00 N ATOM 0 H ASN A 565 15.386 20.936 13.287 1.00 0.00 H new ATOM 0 HA ASN A 565 17.433 20.141 11.582 1.00 0.00 H new ATOM 0 HB2 ASN A 565 17.048 20.649 14.425 1.00 0.00 H new ATOM 0 HB3 ASN A 565 18.128 19.291 14.180 1.00 0.00 H new ATOM 0 HD21 ASN A 565 19.843 22.809 13.953 1.00 0.00 H new ATOM 0 HD22 ASN A 565 18.576 22.232 15.040 1.00 0.00 H new ATOM 1887 N GLU A 566 15.881 17.674 13.136 1.00 0.00 N ATOM 1888 CA GLU A 566 15.586 16.257 13.165 1.00 0.00 C ATOM 1889 C GLU A 566 15.044 15.783 11.812 1.00 0.00 C ATOM 1890 O GLU A 566 15.590 14.842 11.266 1.00 0.00 O ATOM 1891 CB GLU A 566 14.630 15.990 14.345 1.00 0.00 C ATOM 1892 CG GLU A 566 15.374 15.280 15.487 1.00 0.00 C ATOM 1893 CD GLU A 566 15.471 13.793 15.176 1.00 0.00 C ATOM 1894 OE1 GLU A 566 14.451 13.120 15.428 1.00 0.00 O ATOM 1895 OE2 GLU A 566 16.567 13.381 14.715 1.00 0.00 O ATOM 0 H GLU A 566 15.299 18.214 13.777 1.00 0.00 H new ATOM 0 HA GLU A 566 16.492 15.673 13.327 1.00 0.00 H new ATOM 0 HB2 GLU A 566 14.213 16.931 14.704 1.00 0.00 H new ATOM 0 HB3 GLU A 566 13.793 15.377 14.011 1.00 0.00 H new ATOM 0 HG2 GLU A 566 16.371 15.704 15.606 1.00 0.00 H new ATOM 0 HG3 GLU A 566 14.848 15.433 16.429 1.00 0.00 H new ATOM 1902 N GLU A 567 14.036 16.441 11.222 1.00 0.00 N ATOM 1903 CA GLU A 567 13.524 16.083 9.892 1.00 0.00 C ATOM 1904 C GLU A 567 14.636 16.116 8.820 1.00 0.00 C ATOM 1905 O GLU A 567 14.671 15.256 7.940 1.00 0.00 O ATOM 1906 CB GLU A 567 12.372 17.030 9.502 1.00 0.00 C ATOM 1907 CG GLU A 567 10.945 16.751 10.002 1.00 0.00 C ATOM 1908 CD GLU A 567 10.072 17.951 9.659 1.00 0.00 C ATOM 1909 OE1 GLU A 567 10.062 18.909 10.460 1.00 0.00 O ATOM 1910 OE2 GLU A 567 9.450 17.951 8.573 1.00 0.00 O ATOM 0 H GLU A 567 13.555 17.232 11.651 1.00 0.00 H new ATOM 0 HA GLU A 567 13.151 15.060 9.941 1.00 0.00 H new ATOM 0 HB2 GLU A 567 12.645 18.029 9.841 1.00 0.00 H new ATOM 0 HB3 GLU A 567 12.333 17.062 8.413 1.00 0.00 H new ATOM 0 HG2 GLU A 567 10.549 15.849 9.536 1.00 0.00 H new ATOM 0 HG3 GLU A 567 10.947 16.579 11.078 1.00 0.00 H new ATOM 1917 N ARG A 568 15.565 17.083 8.874 1.00 0.00 N ATOM 1918 CA ARG A 568 16.695 17.141 7.939 1.00 0.00 C ATOM 1919 C ARG A 568 17.630 15.976 8.193 1.00 0.00 C ATOM 1920 O ARG A 568 18.228 15.449 7.261 1.00 0.00 O ATOM 1921 CB ARG A 568 17.495 18.436 8.137 1.00 0.00 C ATOM 1922 CG ARG A 568 18.369 18.856 6.937 1.00 0.00 C ATOM 1923 CD ARG A 568 19.737 18.145 6.840 1.00 0.00 C ATOM 1924 NE ARG A 568 20.729 18.901 6.041 1.00 0.00 N ATOM 1925 CZ ARG A 568 21.424 19.947 6.497 1.00 0.00 C ATOM 1926 NH1 ARG A 568 21.208 20.389 7.731 1.00 0.00 N ATOM 1927 NH2 ARG A 568 22.315 20.555 5.724 1.00 0.00 N ATOM 0 H ARG A 568 15.554 17.838 9.560 1.00 0.00 H new ATOM 0 HA ARG A 568 16.295 17.103 6.926 1.00 0.00 H new ATOM 0 HB2 ARG A 568 16.799 19.244 8.360 1.00 0.00 H new ATOM 0 HB3 ARG A 568 18.137 18.318 9.010 1.00 0.00 H new ATOM 0 HG2 ARG A 568 17.813 18.667 6.019 1.00 0.00 H new ATOM 0 HG3 ARG A 568 18.539 19.931 6.990 1.00 0.00 H new ATOM 0 HD2 ARG A 568 20.131 17.989 7.844 1.00 0.00 H new ATOM 0 HD3 ARG A 568 19.597 17.159 6.396 1.00 0.00 H new ATOM 0 HE ARG A 568 20.892 18.603 5.079 1.00 0.00 H new ATOM 0 HH11 ARG A 568 20.516 19.930 8.323 1.00 0.00 H new ATOM 0 HH12 ARG A 568 21.735 21.187 8.086 1.00 0.00 H new ATOM 0 HH21 ARG A 568 22.474 20.225 4.772 1.00 0.00 H new ATOM 0 HH22 ARG A 568 22.840 21.353 6.082 1.00 0.00 H new ATOM 1941 N LEU A 569 17.845 15.617 9.455 1.00 0.00 N ATOM 1942 CA LEU A 569 18.662 14.463 9.764 1.00 0.00 C ATOM 1943 C LEU A 569 17.975 13.188 9.270 1.00 0.00 C ATOM 1944 O LEU A 569 18.663 12.320 8.744 1.00 0.00 O ATOM 1945 CB LEU A 569 18.990 14.399 11.260 1.00 0.00 C ATOM 1946 CG LEU A 569 20.072 15.415 11.673 1.00 0.00 C ATOM 1947 CD1 LEU A 569 19.941 15.754 13.158 1.00 0.00 C ATOM 1948 CD2 LEU A 569 21.482 14.859 11.430 1.00 0.00 C ATOM 0 H LEU A 569 17.467 16.106 10.267 1.00 0.00 H new ATOM 0 HA LEU A 569 19.614 14.555 9.241 1.00 0.00 H new ATOM 0 HB2 LEU A 569 18.083 14.585 11.835 1.00 0.00 H new ATOM 0 HB3 LEU A 569 19.326 13.393 11.512 1.00 0.00 H new ATOM 0 HG LEU A 569 19.926 16.308 11.065 1.00 0.00 H new ATOM 0 HD11 LEU A 569 20.712 16.473 13.436 1.00 0.00 H new ATOM 0 HD12 LEU A 569 18.958 16.184 13.348 1.00 0.00 H new ATOM 0 HD13 LEU A 569 20.060 14.847 13.750 1.00 0.00 H new ATOM 0 HD21 LEU A 569 22.222 15.600 11.732 1.00 0.00 H new ATOM 0 HD22 LEU A 569 21.620 13.949 12.014 1.00 0.00 H new ATOM 0 HD23 LEU A 569 21.606 14.632 10.371 1.00 0.00 H new ATOM 1960 N GLU A 570 16.648 13.094 9.365 1.00 0.00 N ATOM 1961 CA GLU A 570 15.866 11.935 8.951 1.00 0.00 C ATOM 1962 C GLU A 570 16.197 11.648 7.487 1.00 0.00 C ATOM 1963 O GLU A 570 16.468 10.508 7.129 1.00 0.00 O ATOM 1964 CB GLU A 570 14.349 12.129 9.174 1.00 0.00 C ATOM 1965 CG GLU A 570 13.543 10.802 9.178 1.00 0.00 C ATOM 1966 CD GLU A 570 12.689 10.555 10.430 1.00 0.00 C ATOM 1967 OE1 GLU A 570 12.616 11.413 11.330 1.00 0.00 O ATOM 1968 OE2 GLU A 570 12.011 9.503 10.528 1.00 0.00 O ATOM 0 H GLU A 570 16.073 13.847 9.744 1.00 0.00 H new ATOM 0 HA GLU A 570 16.133 11.079 9.570 1.00 0.00 H new ATOM 0 HB2 GLU A 570 14.193 12.641 10.123 1.00 0.00 H new ATOM 0 HB3 GLU A 570 13.956 12.780 8.393 1.00 0.00 H new ATOM 0 HG2 GLU A 570 12.890 10.790 8.305 1.00 0.00 H new ATOM 0 HG3 GLU A 570 14.241 9.972 9.065 1.00 0.00 H new ATOM 1975 N LEU A 571 16.278 12.689 6.649 1.00 0.00 N ATOM 1976 CA LEU A 571 16.702 12.600 5.262 1.00 0.00 C ATOM 1977 C LEU A 571 18.094 12.024 5.086 1.00 0.00 C ATOM 1978 O LEU A 571 18.307 11.313 4.108 1.00 0.00 O ATOM 1979 CB LEU A 571 16.754 13.995 4.637 1.00 0.00 C ATOM 1980 CG LEU A 571 15.357 14.524 4.324 1.00 0.00 C ATOM 1981 CD1 LEU A 571 15.275 16.021 4.638 1.00 0.00 C ATOM 1982 CD2 LEU A 571 15.117 14.206 2.854 1.00 0.00 C ATOM 0 H LEU A 571 16.042 13.640 6.933 1.00 0.00 H new ATOM 0 HA LEU A 571 15.973 11.944 4.787 1.00 0.00 H new ATOM 0 HB2 LEU A 571 17.259 14.680 5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 571 17.345 13.962 3.721 1.00 0.00 H new ATOM 0 HG LEU A 571 14.582 14.060 4.935 1.00 0.00 H new ATOM 0 HD11 LEU A 571 14.274 16.386 4.410 1.00 0.00 H new ATOM 0 HD12 LEU A 571 15.489 16.183 5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 571 16.004 16.560 4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 571 14.128 14.560 2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 571 15.874 14.702 2.246 1.00 0.00 H new ATOM 0 HD23 LEU A 571 15.177 13.129 2.700 1.00 0.00 H new ATOM 1994 N TRP A 572 19.074 12.386 5.921 1.00 0.00 N ATOM 1995 CA TRP A 572 20.386 11.801 5.790 1.00 0.00 C ATOM 1996 C TRP A 572 20.242 10.311 6.001 1.00 0.00 C ATOM 1997 O TRP A 572 20.779 9.534 5.205 1.00 0.00 O ATOM 1998 CB TRP A 572 21.398 12.455 6.748 1.00 0.00 C ATOM 1999 CG TRP A 572 21.795 11.723 8.015 1.00 0.00 C ATOM 2000 CD1 TRP A 572 21.486 12.173 9.245 1.00 0.00 C ATOM 2001 CD2 TRP A 572 22.345 10.373 8.238 1.00 0.00 C ATOM 2002 NE1 TRP A 572 21.705 11.213 10.205 1.00 0.00 N ATOM 2003 CE2 TRP A 572 22.195 10.061 9.625 1.00 0.00 C ATOM 2004 CE3 TRP A 572 22.846 9.326 7.427 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 22.486 8.777 10.124 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 23.053 8.024 7.914 1.00 0.00 C ATOM 2007 CH2 TRP A 572 22.821 7.736 9.257 1.00 0.00 C ATOM 0 H TRP A 572 18.975 13.067 6.674 1.00 0.00 H new ATOM 0 HA TRP A 572 20.792 11.982 4.795 1.00 0.00 H new ATOM 0 HB2 TRP A 572 22.309 12.648 6.181 1.00 0.00 H new ATOM 0 HB3 TRP A 572 20.994 13.424 7.041 1.00 0.00 H new ATOM 0 HD1 TRP A 572 21.112 13.165 9.452 1.00 0.00 H new ATOM 0 HE1 TRP A 572 21.530 11.335 11.202 1.00 0.00 H new ATOM 0 HE3 TRP A 572 23.078 9.536 6.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 22.450 8.596 11.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 23.392 7.246 7.246 1.00 0.00 H new ATOM 0 HH2 TRP A 572 22.899 6.722 9.622 1.00 0.00 H new ATOM 2018 N THR A 573 19.513 9.935 7.056 1.00 0.00 N ATOM 2019 CA THR A 573 19.306 8.553 7.392 1.00 0.00 C ATOM 2020 C THR A 573 18.628 7.855 6.194 1.00 0.00 C ATOM 2021 O THR A 573 19.099 6.812 5.752 1.00 0.00 O ATOM 2022 CB THR A 573 18.528 8.451 8.724 1.00 0.00 C ATOM 2023 OG1 THR A 573 18.856 9.458 9.668 1.00 0.00 O ATOM 2024 CG2 THR A 573 18.869 7.142 9.428 1.00 0.00 C ATOM 0 H THR A 573 19.057 10.591 7.690 1.00 0.00 H new ATOM 0 HA THR A 573 20.247 8.031 7.567 1.00 0.00 H new ATOM 0 HB THR A 573 17.481 8.541 8.434 1.00 0.00 H new ATOM 0 HG1 THR A 573 19.824 9.612 9.659 1.00 0.00 H new ATOM 0 HG21 THR A 573 18.317 7.078 10.365 1.00 0.00 H new ATOM 0 HG22 THR A 573 18.596 6.303 8.788 1.00 0.00 H new ATOM 0 HG23 THR A 573 19.939 7.108 9.634 1.00 0.00 H new ATOM 2032 N LEU A 574 17.611 8.485 5.591 1.00 0.00 N ATOM 2033 CA LEU A 574 16.857 7.977 4.451 1.00 0.00 C ATOM 2034 C LEU A 574 17.719 7.791 3.191 1.00 0.00 C ATOM 2035 O LEU A 574 17.643 6.765 2.523 1.00 0.00 O ATOM 2036 CB LEU A 574 15.675 8.933 4.186 1.00 0.00 C ATOM 2037 CG LEU A 574 14.392 8.221 3.702 1.00 0.00 C ATOM 2038 CD1 LEU A 574 13.243 8.358 4.716 1.00 0.00 C ATOM 2039 CD2 LEU A 574 13.905 8.839 2.396 1.00 0.00 C ATOM 0 H LEU A 574 17.282 9.399 5.901 1.00 0.00 H new ATOM 0 HA LEU A 574 16.490 6.980 4.697 1.00 0.00 H new ATOM 0 HB2 LEU A 574 15.452 9.481 5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 574 15.975 9.668 3.439 1.00 0.00 H new ATOM 0 HG LEU A 574 14.651 7.170 3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 574 12.360 7.843 4.337 1.00 0.00 H new ATOM 0 HD12 LEU A 574 13.541 7.915 5.666 1.00 0.00 H new ATOM 0 HD13 LEU A 574 13.012 9.413 4.864 1.00 0.00 H new ATOM 0 HD21 LEU A 574 13.000 8.328 2.067 1.00 0.00 H new ATOM 0 HD22 LEU A 574 13.688 9.896 2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 574 14.678 8.736 1.634 1.00 0.00 H new ATOM 2051 N ASN A 575 18.538 8.783 2.843 1.00 0.00 N ATOM 2052 CA ASN A 575 19.425 8.788 1.685 1.00 0.00 C ATOM 2053 C ASN A 575 20.451 7.664 1.802 1.00 0.00 C ATOM 2054 O ASN A 575 20.772 7.008 0.805 1.00 0.00 O ATOM 2055 CB ASN A 575 20.196 10.118 1.625 1.00 0.00 C ATOM 2056 CG ASN A 575 19.530 11.184 0.775 1.00 0.00 C ATOM 2057 OD1 ASN A 575 19.606 11.149 -0.452 1.00 0.00 O ATOM 2058 ND2 ASN A 575 18.856 12.144 1.396 1.00 0.00 N ATOM 0 H ASN A 575 18.602 9.643 3.387 1.00 0.00 H new ATOM 0 HA ASN A 575 18.817 8.654 0.790 1.00 0.00 H new ATOM 0 HB2 ASN A 575 20.318 10.501 2.638 1.00 0.00 H new ATOM 0 HB3 ASN A 575 21.195 9.929 1.233 1.00 0.00 H new ATOM 0 HD21 ASN A 575 18.389 12.871 0.855 1.00 0.00 H new ATOM 0 HD22 ASN A 575 18.805 12.155 2.415 1.00 0.00 H new ATOM 2065 N GLN A 576 21.006 7.475 3.005 1.00 0.00 N ATOM 2066 CA GLN A 576 21.937 6.400 3.289 1.00 0.00 C ATOM 2067 C GLN A 576 21.239 5.032 3.347 1.00 0.00 C ATOM 2068 O GLN A 576 21.929 4.037 3.127 1.00 0.00 O ATOM 2069 CB GLN A 576 22.719 6.708 4.575 1.00 0.00 C ATOM 2070 CG GLN A 576 23.846 7.741 4.441 1.00 0.00 C ATOM 2071 CD GLN A 576 24.784 7.411 3.259 1.00 0.00 C ATOM 2072 OE1 GLN A 576 24.763 8.016 2.192 1.00 0.00 O ATOM 2073 NE2 GLN A 576 25.610 6.376 3.346 1.00 0.00 N ATOM 0 H GLN A 576 20.814 8.074 3.808 1.00 0.00 H new ATOM 0 HA GLN A 576 22.649 6.337 2.466 1.00 0.00 H new ATOM 0 HB2 GLN A 576 22.016 7.061 5.329 1.00 0.00 H new ATOM 0 HB3 GLN A 576 23.147 5.778 4.949 1.00 0.00 H new ATOM 0 HG2 GLN A 576 23.416 8.733 4.299 1.00 0.00 H new ATOM 0 HG3 GLN A 576 24.423 7.773 5.365 1.00 0.00 H new ATOM 0 HE21 GLN A 576 25.666 5.839 4.212 1.00 0.00 H new ATOM 0 HE22 GLN A 576 26.189 6.117 2.547 1.00 0.00 H new ATOM 2082 N GLU A 577 19.936 4.982 3.631 1.00 0.00 N ATOM 2083 CA GLU A 577 19.122 3.769 3.593 1.00 0.00 C ATOM 2084 C GLU A 577 18.836 3.402 2.111 1.00 0.00 C ATOM 2085 O GLU A 577 18.887 2.236 1.736 1.00 0.00 O ATOM 2086 CB GLU A 577 17.831 3.991 4.420 1.00 0.00 C ATOM 2087 CG GLU A 577 17.991 3.656 5.920 1.00 0.00 C ATOM 2088 CD GLU A 577 18.150 2.160 6.217 1.00 0.00 C ATOM 2089 OE1 GLU A 577 17.125 1.442 6.083 1.00 0.00 O ATOM 2090 OE2 GLU A 577 19.247 1.765 6.659 1.00 0.00 O ATOM 0 H GLU A 577 19.404 5.809 3.901 1.00 0.00 H new ATOM 0 HA GLU A 577 19.648 2.927 4.043 1.00 0.00 H new ATOM 0 HB2 GLU A 577 17.520 5.031 4.320 1.00 0.00 H new ATOM 0 HB3 GLU A 577 17.032 3.378 4.003 1.00 0.00 H new ATOM 0 HG2 GLU A 577 18.860 4.186 6.308 1.00 0.00 H new ATOM 0 HG3 GLU A 577 17.121 4.032 6.459 1.00 0.00 H new ATOM 2097 N LEU A 578 18.621 4.386 1.226 1.00 0.00 N ATOM 2098 CA LEU A 578 18.407 4.184 -0.221 1.00 0.00 C ATOM 2099 C LEU A 578 19.706 3.976 -0.995 1.00 0.00 C ATOM 2100 O LEU A 578 19.685 3.607 -2.173 1.00 0.00 O ATOM 2101 CB LEU A 578 17.679 5.399 -0.810 1.00 0.00 C ATOM 2102 CG LEU A 578 16.215 5.523 -0.352 1.00 0.00 C ATOM 2103 CD1 LEU A 578 15.817 7.006 -0.334 1.00 0.00 C ATOM 2104 CD2 LEU A 578 15.267 4.777 -1.297 1.00 0.00 C ATOM 0 H LEU A 578 18.590 5.368 1.499 1.00 0.00 H new ATOM 0 HA LEU A 578 17.811 3.277 -0.323 1.00 0.00 H new ATOM 0 HB2 LEU A 578 18.216 6.305 -0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 578 17.706 5.336 -1.898 1.00 0.00 H new ATOM 0 HG LEU A 578 16.134 5.084 0.642 1.00 0.00 H new ATOM 0 HD11 LEU A 578 14.780 7.101 -0.010 1.00 0.00 H new ATOM 0 HD12 LEU A 578 16.464 7.548 0.356 1.00 0.00 H new ATOM 0 HD13 LEU A 578 15.924 7.424 -1.335 1.00 0.00 H new ATOM 0 HD21 LEU A 578 14.242 4.885 -0.944 1.00 0.00 H new ATOM 0 HD22 LEU A 578 15.351 5.194 -2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 578 15.533 3.720 -1.320 1.00 0.00 H new ATOM 2116 N ALA A 579 20.838 4.276 -0.354 1.00 0.00 N ATOM 2117 CA ALA A 579 22.223 4.121 -0.767 1.00 0.00 C ATOM 2118 C ALA A 579 22.384 4.372 -2.269 1.00 0.00 C ATOM 2119 O ALA A 579 22.490 3.449 -3.070 1.00 0.00 O ATOM 2120 CB ALA A 579 22.799 2.772 -0.302 1.00 0.00 C ATOM 0 H ALA A 579 20.792 4.683 0.580 1.00 0.00 H new ATOM 0 HA ALA A 579 22.820 4.885 -0.269 1.00 0.00 H new ATOM 0 HB1 ALA A 579 23.836 2.688 -0.627 1.00 0.00 H new ATOM 0 HB2 ALA A 579 22.754 2.712 0.785 1.00 0.00 H new ATOM 0 HB3 ALA A 579 22.216 1.959 -0.735 1.00 0.00 H new ATOM 2126 N LYS A 580 22.364 5.649 -2.668 1.00 0.00 N ATOM 2127 CA LYS A 580 22.462 6.100 -4.059 1.00 0.00 C ATOM 2128 C LYS A 580 23.687 5.544 -4.786 1.00 0.00 C ATOM 2129 O LYS A 580 24.756 6.141 -4.818 1.00 0.00 O ATOM 2130 CB LYS A 580 22.400 7.637 -4.098 1.00 0.00 C ATOM 2131 CG LYS A 580 21.034 8.210 -3.680 1.00 0.00 C ATOM 2132 CD LYS A 580 19.969 8.266 -4.805 1.00 0.00 C ATOM 2133 CE LYS A 580 19.105 7.006 -4.968 1.00 0.00 C ATOM 2134 NZ LYS A 580 19.323 6.343 -6.273 1.00 0.00 N ATOM 0 H LYS A 580 22.276 6.422 -2.008 1.00 0.00 H new ATOM 0 HA LYS A 580 21.611 5.698 -4.609 1.00 0.00 H new ATOM 0 HB2 LYS A 580 23.170 8.040 -3.440 1.00 0.00 H new ATOM 0 HB3 LYS A 580 22.633 7.976 -5.107 1.00 0.00 H new ATOM 0 HG2 LYS A 580 20.642 7.609 -2.860 1.00 0.00 H new ATOM 0 HG3 LYS A 580 21.184 9.218 -3.293 1.00 0.00 H new ATOM 0 HD2 LYS A 580 19.311 9.114 -4.615 1.00 0.00 H new ATOM 0 HD3 LYS A 580 20.476 8.462 -5.750 1.00 0.00 H new ATOM 0 HE2 LYS A 580 19.332 6.306 -4.164 1.00 0.00 H new ATOM 0 HE3 LYS A 580 18.053 7.274 -4.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 580 18.720 5.498 -6.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 580 19.082 7.001 -7.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 580 20.321 6.063 -6.358 1.00 0.00 H new ATOM 2147 N LYS A 581 23.491 4.421 -5.483 1.00 0.00 N ATOM 2148 CA LYS A 581 24.511 3.786 -6.328 1.00 0.00 C ATOM 2149 C LYS A 581 24.036 3.761 -7.778 1.00 0.00 C ATOM 2150 O LYS A 581 24.494 2.979 -8.618 1.00 0.00 O ATOM 2151 CB LYS A 581 24.818 2.393 -5.737 1.00 0.00 C ATOM 2152 CG LYS A 581 26.108 1.782 -6.316 1.00 0.00 C ATOM 2153 CD LYS A 581 26.969 1.126 -5.228 1.00 0.00 C ATOM 2154 CE LYS A 581 26.286 -0.114 -4.621 1.00 0.00 C ATOM 2155 NZ LYS A 581 26.637 -0.305 -3.199 1.00 0.00 N ATOM 0 H LYS A 581 22.604 3.917 -5.477 1.00 0.00 H new ATOM 0 HA LYS A 581 25.445 4.349 -6.337 1.00 0.00 H new ATOM 0 HB2 LYS A 581 24.911 2.473 -4.654 1.00 0.00 H new ATOM 0 HB3 LYS A 581 23.981 1.724 -5.936 1.00 0.00 H new ATOM 0 HG2 LYS A 581 25.851 1.040 -7.072 1.00 0.00 H new ATOM 0 HG3 LYS A 581 26.685 2.560 -6.816 1.00 0.00 H new ATOM 0 HD2 LYS A 581 27.931 0.839 -5.651 1.00 0.00 H new ATOM 0 HD3 LYS A 581 27.171 1.851 -4.440 1.00 0.00 H new ATOM 0 HE2 LYS A 581 25.205 -0.014 -4.716 1.00 0.00 H new ATOM 0 HE3 LYS A 581 26.575 -1.000 -5.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 26.155 -1.151 -2.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 27.666 -0.427 -3.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 26.338 0.528 -2.653 1.00 0.00 H new TER 2168 LYS A 581