USER MOD reduce.3.24.130724 H: found=0, std=0, add=983, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 982 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ -122:sc= 0.0646 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 157:sc= 0.137 (180deg=0.0216) USER MOD Single : A 7 THR OG1 : rot 180:sc= -4.68! USER MOD Single : A 9 CYS SG : rot 47:sc= 0.499 USER MOD Single : A 13 GLN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 14 ASN : amide:sc= -0.821 K(o=-0.82,f=-3.4!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 TYR OH : rot 130:sc= -0.955 USER MOD Single : A 26 SER OG : rot 52:sc= -0.0621 USER MOD Single : A 28 HIS : no HD1:sc= -0.386 X(o=-0.39,f=-0.49) USER MOD Single : A 32 ASN : amide:sc= -0.239 K(o=-0.24,f=-2.5!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -7.33! C(o=-7.3!,f=-12!) USER MOD Single : A 44 GLN : amide:sc= -0.0264 K(o=-0.026,f=-1.1) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.04) USER MOD Single : A 56 THR OG1 : rot -130:sc= -1.71 USER MOD Single : A 58 THR OG1 : rot 49:sc= 0.0901 USER MOD Single : A 60 SER OG : rot 10:sc= 0.215 USER MOD Single : A 61 GLN : amide:sc= -0.0281 X(o=-0.028,f=-0.32) USER MOD Single : A 68 SER OG : rot 46:sc= 0.0189 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 32:sc= 0.341 USER MOD Single : A 77 GLN : amide:sc= -1.4 K(o=-1.4,f=-2.9!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 SER OG : rot 180:sc= -0.0143 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -0.381 K(o=-0.38,f=-4.4!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0973 USER MOD Single : A 93 THR OG1 : rot 119:sc= 0.0332 USER MOD Single : A 96 GLN : amide:sc= -1.72 X(o=-1.7,f=-2.1) USER MOD Single : A 98 LYS NZ :NH3+ -161:sc= -6.05! (180deg=-6.51!) USER MOD Single : A 100 GLN : amide:sc= 0.354 X(o=0.35,f=0) USER MOD Single : A 102 THR OG1 : rot -73:sc= 0.531 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= -0.0765 K(o=-0.076,f=-2!) USER MOD Single : A 111 SER OG : rot 180:sc= -0.0478 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0738 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 155:sc= -0.0806 (180deg=-0.464) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 24.358 1.168 28.113 1.00 0.00 N ATOM 2 CA GLY A 1 24.297 1.884 26.809 1.00 0.00 C ATOM 3 C GLY A 1 23.517 1.114 25.761 1.00 0.00 C ATOM 4 O GLY A 1 22.878 0.107 26.068 1.00 0.00 O ATOM 0 H1 GLY A 1 23.953 1.770 28.859 1.00 0.00 H new ATOM 0 H2 GLY A 1 23.815 0.283 28.049 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.348 0.950 28.343 1.00 0.00 H new ATOM 0 HA2 GLY A 1 23.836 2.861 26.956 1.00 0.00 H new ATOM 0 HA3 GLY A 1 25.310 2.060 26.447 1.00 0.00 H new ATOM 10 N SER A 2 23.569 1.589 24.521 1.00 0.00 N ATOM 11 CA SER A 2 22.861 0.940 23.422 1.00 0.00 C ATOM 12 C SER A 2 21.353 0.978 23.646 1.00 0.00 C ATOM 13 O SER A 2 20.860 0.548 24.689 1.00 0.00 O ATOM 14 CB SER A 2 23.331 -0.508 23.268 1.00 0.00 C ATOM 15 OG SER A 2 22.861 -1.071 22.055 1.00 0.00 O ATOM 0 H SER A 2 24.094 2.421 24.251 1.00 0.00 H new ATOM 0 HA SER A 2 23.086 1.486 22.506 1.00 0.00 H new ATOM 0 HB2 SER A 2 24.420 -0.544 23.291 1.00 0.00 H new ATOM 0 HB3 SER A 2 22.974 -1.101 24.110 1.00 0.00 H new ATOM 0 HG SER A 2 23.176 -1.996 21.980 1.00 0.00 H new ATOM 21 N HIS A 3 20.626 1.495 22.662 1.00 0.00 N ATOM 22 CA HIS A 3 19.174 1.589 22.752 1.00 0.00 C ATOM 23 C HIS A 3 18.507 0.395 22.077 1.00 0.00 C ATOM 24 O HIS A 3 17.889 -0.440 22.739 1.00 0.00 O ATOM 25 CB HIS A 3 18.686 2.890 22.113 1.00 0.00 C ATOM 26 CG HIS A 3 17.252 3.202 22.412 1.00 0.00 C ATOM 27 ND1 HIS A 3 16.270 3.235 21.443 1.00 0.00 N ATOM 28 CD2 HIS A 3 16.634 3.497 23.580 1.00 0.00 C ATOM 29 CE1 HIS A 3 15.112 3.537 22.002 1.00 0.00 C ATOM 30 NE2 HIS A 3 15.306 3.701 23.298 1.00 0.00 N ATOM 0 H HIS A 3 21.019 1.856 21.792 1.00 0.00 H new ATOM 0 HA HIS A 3 18.900 1.585 23.807 1.00 0.00 H new ATOM 0 HB2 HIS A 3 19.309 3.713 22.463 1.00 0.00 H new ATOM 0 HB3 HIS A 3 18.818 2.827 21.033 1.00 0.00 H new ATOM 0 HD2 HIS A 3 17.099 3.560 24.553 1.00 0.00 H new ATOM 0 HE1 HIS A 3 14.168 3.633 21.487 1.00 0.00 H new ATOM 0 HE2 HIS A 3 14.586 3.941 23.979 1.00 0.00 H new ATOM 39 N MET A 4 18.637 0.319 20.756 1.00 0.00 N ATOM 40 CA MET A 4 18.047 -0.774 19.991 1.00 0.00 C ATOM 41 C MET A 4 18.382 -0.642 18.509 1.00 0.00 C ATOM 42 O MET A 4 19.128 -1.450 17.957 1.00 0.00 O ATOM 43 CB MET A 4 16.529 -0.800 20.183 1.00 0.00 C ATOM 44 CG MET A 4 15.950 -2.204 20.256 1.00 0.00 C ATOM 45 SD MET A 4 15.843 -2.825 21.946 1.00 0.00 S ATOM 46 CE MET A 4 14.093 -3.181 22.066 1.00 0.00 C ATOM 0 H MET A 4 19.145 1.001 20.193 1.00 0.00 H new ATOM 0 HA MET A 4 18.467 -1.710 20.359 1.00 0.00 H new ATOM 0 HB2 MET A 4 16.277 -0.264 21.098 1.00 0.00 H new ATOM 0 HB3 MET A 4 16.058 -0.264 19.360 1.00 0.00 H new ATOM 0 HG2 MET A 4 14.956 -2.207 19.809 1.00 0.00 H new ATOM 0 HG3 MET A 4 16.568 -2.879 19.664 1.00 0.00 H new ATOM 0 HE1 MET A 4 13.869 -3.574 23.058 1.00 0.00 H new ATOM 0 HE2 MET A 4 13.523 -2.266 21.901 1.00 0.00 H new ATOM 0 HE3 MET A 4 13.819 -3.920 21.312 1.00 0.00 H new ATOM 56 N ASP A 5 17.824 0.382 17.871 1.00 0.00 N ATOM 57 CA ASP A 5 18.063 0.620 16.452 1.00 0.00 C ATOM 58 C ASP A 5 17.606 2.018 16.051 1.00 0.00 C ATOM 59 O ASP A 5 16.675 2.571 16.639 1.00 0.00 O ATOM 60 CB ASP A 5 17.337 -0.429 15.608 1.00 0.00 C ATOM 61 CG ASP A 5 18.142 -0.853 14.395 1.00 0.00 C ATOM 62 OD1 ASP A 5 18.242 -0.054 13.440 1.00 0.00 O ATOM 63 OD2 ASP A 5 18.672 -1.984 14.401 1.00 0.00 O ATOM 0 H ASP A 5 17.204 1.060 18.314 1.00 0.00 H new ATOM 0 HA ASP A 5 19.135 0.542 16.271 1.00 0.00 H new ATOM 0 HB2 ASP A 5 17.125 -1.303 16.224 1.00 0.00 H new ATOM 0 HB3 ASP A 5 16.377 -0.028 15.282 1.00 0.00 H new ATOM 68 N LYS A 6 18.265 2.585 15.046 1.00 0.00 N ATOM 69 CA LYS A 6 17.925 3.920 14.565 1.00 0.00 C ATOM 70 C LYS A 6 17.801 3.935 13.045 1.00 0.00 C ATOM 71 O LYS A 6 18.092 4.942 12.399 1.00 0.00 O ATOM 72 CB LYS A 6 18.984 4.930 15.012 1.00 0.00 C ATOM 73 CG LYS A 6 20.374 4.631 14.476 1.00 0.00 C ATOM 74 CD LYS A 6 21.146 5.908 14.187 1.00 0.00 C ATOM 75 CE LYS A 6 21.030 6.312 12.727 1.00 0.00 C ATOM 76 NZ LYS A 6 19.994 7.362 12.520 1.00 0.00 N ATOM 0 H LYS A 6 19.037 2.141 14.549 1.00 0.00 H new ATOM 0 HA LYS A 6 16.962 4.200 14.993 1.00 0.00 H new ATOM 0 HB2 LYS A 6 18.685 5.926 14.686 1.00 0.00 H new ATOM 0 HB3 LYS A 6 19.020 4.948 16.101 1.00 0.00 H new ATOM 0 HG2 LYS A 6 20.923 4.029 15.200 1.00 0.00 H new ATOM 0 HG3 LYS A 6 20.294 4.039 13.564 1.00 0.00 H new ATOM 0 HD2 LYS A 6 20.770 6.712 14.819 1.00 0.00 H new ATOM 0 HD3 LYS A 6 22.196 5.765 14.444 1.00 0.00 H new ATOM 0 HE2 LYS A 6 21.994 6.679 12.375 1.00 0.00 H new ATOM 0 HE3 LYS A 6 20.784 5.436 12.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 20.196 7.881 11.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 19.057 6.916 12.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 20.005 8.023 13.323 1.00 0.00 H new ATOM 90 N THR A 7 17.368 2.813 12.480 1.00 0.00 N ATOM 91 CA THR A 7 17.206 2.698 11.034 1.00 0.00 C ATOM 92 C THR A 7 16.405 1.459 10.676 1.00 0.00 C ATOM 93 O THR A 7 16.694 0.359 11.147 1.00 0.00 O ATOM 94 CB THR A 7 18.570 2.636 10.353 1.00 0.00 C ATOM 95 OG1 THR A 7 18.481 1.984 9.097 1.00 0.00 O ATOM 96 CG2 THR A 7 19.602 1.898 11.176 1.00 0.00 C ATOM 0 H THR A 7 17.123 1.971 13.000 1.00 0.00 H new ATOM 0 HA THR A 7 16.666 3.578 10.685 1.00 0.00 H new ATOM 0 HB THR A 7 18.884 3.673 10.233 1.00 0.00 H new ATOM 0 HG1 THR A 7 19.367 1.958 8.679 1.00 0.00 H new ATOM 0 HG21 THR A 7 20.552 1.886 10.642 1.00 0.00 H new ATOM 0 HG22 THR A 7 19.731 2.401 12.134 1.00 0.00 H new ATOM 0 HG23 THR A 7 19.268 0.874 11.346 1.00 0.00 H new ATOM 104 N PHE A 8 15.403 1.643 9.833 1.00 0.00 N ATOM 105 CA PHE A 8 14.566 0.539 9.406 1.00 0.00 C ATOM 106 C PHE A 8 14.083 0.698 7.973 1.00 0.00 C ATOM 107 O PHE A 8 13.393 1.660 7.643 1.00 0.00 O ATOM 108 CB PHE A 8 13.371 0.393 10.334 1.00 0.00 C ATOM 109 CG PHE A 8 13.312 -0.944 10.986 1.00 0.00 C ATOM 110 CD1 PHE A 8 14.213 -1.289 11.980 1.00 0.00 C ATOM 111 CD2 PHE A 8 12.353 -1.857 10.597 1.00 0.00 C ATOM 112 CE1 PHE A 8 14.153 -2.529 12.582 1.00 0.00 C ATOM 113 CE2 PHE A 8 12.288 -3.103 11.195 1.00 0.00 C ATOM 114 CZ PHE A 8 13.188 -3.438 12.190 1.00 0.00 C ATOM 0 H PHE A 8 15.151 2.546 9.432 1.00 0.00 H new ATOM 0 HA PHE A 8 15.181 -0.360 9.450 1.00 0.00 H new ATOM 0 HB2 PHE A 8 13.415 1.166 11.102 1.00 0.00 H new ATOM 0 HB3 PHE A 8 12.454 0.558 9.768 1.00 0.00 H new ATOM 0 HD1 PHE A 8 14.969 -0.581 12.286 1.00 0.00 H new ATOM 0 HD2 PHE A 8 11.649 -1.597 9.821 1.00 0.00 H new ATOM 0 HE1 PHE A 8 14.858 -2.789 13.358 1.00 0.00 H new ATOM 0 HE2 PHE A 8 11.535 -3.813 10.885 1.00 0.00 H new ATOM 0 HZ PHE A 8 13.137 -4.409 12.660 1.00 0.00 H new ATOM 124 N CYS A 9 14.408 -0.278 7.140 1.00 0.00 N ATOM 125 CA CYS A 9 13.967 -0.277 5.754 1.00 0.00 C ATOM 126 C CYS A 9 12.956 -1.406 5.562 1.00 0.00 C ATOM 127 O CYS A 9 13.214 -2.551 5.933 1.00 0.00 O ATOM 128 CB CYS A 9 15.153 -0.445 4.801 1.00 0.00 C ATOM 129 SG CYS A 9 16.360 -1.687 5.324 1.00 0.00 S ATOM 0 H CYS A 9 14.977 -1.083 7.401 1.00 0.00 H new ATOM 0 HA CYS A 9 13.498 0.680 5.524 1.00 0.00 H new ATOM 0 HB2 CYS A 9 14.776 -0.715 3.815 1.00 0.00 H new ATOM 0 HB3 CYS A 9 15.659 0.515 4.697 1.00 0.00 H new ATOM 0 HG CYS A 9 15.739 -2.771 5.683 1.00 0.00 H new ATOM 135 N VAL A 10 11.798 -1.074 5.011 1.00 0.00 N ATOM 136 CA VAL A 10 10.737 -2.057 4.803 1.00 0.00 C ATOM 137 C VAL A 10 10.546 -2.370 3.331 1.00 0.00 C ATOM 138 O VAL A 10 10.830 -1.551 2.470 1.00 0.00 O ATOM 139 CB VAL A 10 9.386 -1.565 5.388 1.00 0.00 C ATOM 140 CG1 VAL A 10 8.400 -1.165 4.292 1.00 0.00 C ATOM 141 CG2 VAL A 10 8.777 -2.626 6.288 1.00 0.00 C ATOM 0 H VAL A 10 11.566 -0.131 4.698 1.00 0.00 H new ATOM 0 HA VAL A 10 11.049 -2.962 5.324 1.00 0.00 H new ATOM 0 HB VAL A 10 9.594 -0.674 5.981 1.00 0.00 H new ATOM 0 HG11 VAL A 10 7.469 -0.827 4.746 1.00 0.00 H new ATOM 0 HG12 VAL A 10 8.826 -0.358 3.696 1.00 0.00 H new ATOM 0 HG13 VAL A 10 8.201 -2.024 3.651 1.00 0.00 H new ATOM 0 HG21 VAL A 10 7.831 -2.263 6.689 1.00 0.00 H new ATOM 0 HG22 VAL A 10 8.603 -3.535 5.712 1.00 0.00 H new ATOM 0 HG23 VAL A 10 9.460 -2.842 7.109 1.00 0.00 H new ATOM 151 N VAL A 11 10.053 -3.560 3.053 1.00 0.00 N ATOM 152 CA VAL A 11 9.816 -3.972 1.686 1.00 0.00 C ATOM 153 C VAL A 11 8.486 -4.706 1.568 1.00 0.00 C ATOM 154 O VAL A 11 8.346 -5.847 2.007 1.00 0.00 O ATOM 155 CB VAL A 11 10.972 -4.846 1.182 1.00 0.00 C ATOM 156 CG1 VAL A 11 11.366 -5.867 2.231 1.00 0.00 C ATOM 157 CG2 VAL A 11 10.631 -5.516 -0.143 1.00 0.00 C ATOM 0 H VAL A 11 9.809 -4.258 3.756 1.00 0.00 H new ATOM 0 HA VAL A 11 9.765 -3.081 1.060 1.00 0.00 H new ATOM 0 HB VAL A 11 11.829 -4.197 1.002 1.00 0.00 H new ATOM 0 HG11 VAL A 11 12.187 -6.477 1.855 1.00 0.00 H new ATOM 0 HG12 VAL A 11 11.682 -5.353 3.139 1.00 0.00 H new ATOM 0 HG13 VAL A 11 10.512 -6.506 2.455 1.00 0.00 H new ATOM 0 HG21 VAL A 11 11.473 -6.127 -0.469 1.00 0.00 H new ATOM 0 HG22 VAL A 11 9.752 -6.148 -0.016 1.00 0.00 H new ATOM 0 HG23 VAL A 11 10.424 -4.753 -0.894 1.00 0.00 H new ATOM 167 N VAL A 12 7.511 -4.024 0.981 1.00 0.00 N ATOM 168 CA VAL A 12 6.179 -4.580 0.804 1.00 0.00 C ATOM 169 C VAL A 12 6.051 -5.265 -0.549 1.00 0.00 C ATOM 170 O VAL A 12 6.467 -4.723 -1.572 1.00 0.00 O ATOM 171 CB VAL A 12 5.106 -3.478 0.919 1.00 0.00 C ATOM 172 CG1 VAL A 12 3.717 -4.056 0.711 1.00 0.00 C ATOM 173 CG2 VAL A 12 5.204 -2.777 2.264 1.00 0.00 C ATOM 0 H VAL A 12 7.621 -3.077 0.617 1.00 0.00 H new ATOM 0 HA VAL A 12 6.024 -5.316 1.593 1.00 0.00 H new ATOM 0 HB VAL A 12 5.285 -2.741 0.136 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.976 -3.261 0.796 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.655 -4.505 -0.280 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.522 -4.817 1.467 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.439 -2.003 2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.053 -3.502 3.064 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.190 -2.323 2.367 1.00 0.00 H new ATOM 183 N GLN A 13 5.476 -6.461 -0.545 1.00 0.00 N ATOM 184 CA GLN A 13 5.297 -7.225 -1.773 1.00 0.00 C ATOM 185 C GLN A 13 3.821 -7.502 -2.038 1.00 0.00 C ATOM 186 O GLN A 13 3.195 -8.309 -1.349 1.00 0.00 O ATOM 187 CB GLN A 13 6.067 -8.544 -1.693 1.00 0.00 C ATOM 188 CG GLN A 13 7.574 -8.373 -1.793 1.00 0.00 C ATOM 189 CD GLN A 13 8.321 -9.119 -0.704 1.00 0.00 C ATOM 190 OE1 GLN A 13 9.170 -9.965 -0.985 1.00 0.00 O ATOM 191 NE2 GLN A 13 8.007 -8.808 0.549 1.00 0.00 N ATOM 0 H GLN A 13 5.126 -6.923 0.294 1.00 0.00 H new ATOM 0 HA GLN A 13 5.688 -6.630 -2.598 1.00 0.00 H new ATOM 0 HB2 GLN A 13 5.827 -9.039 -0.752 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.730 -9.202 -2.494 1.00 0.00 H new ATOM 0 HG2 GLN A 13 7.912 -8.726 -2.767 1.00 0.00 H new ATOM 0 HG3 GLN A 13 7.820 -7.313 -1.736 1.00 0.00 H new ATOM 0 HE21 GLN A 13 7.297 -8.100 0.736 1.00 0.00 H new ATOM 0 HE22 GLN A 13 8.476 -9.277 1.324 1.00 0.00 H new ATOM 200 N ASN A 14 3.271 -6.831 -3.044 1.00 0.00 N ATOM 201 CA ASN A 14 1.869 -7.008 -3.407 1.00 0.00 C ATOM 202 C ASN A 14 1.742 -7.971 -4.581 1.00 0.00 C ATOM 203 O ASN A 14 2.601 -8.006 -5.462 1.00 0.00 O ATOM 204 CB ASN A 14 1.220 -5.664 -3.766 1.00 0.00 C ATOM 205 CG ASN A 14 2.001 -4.472 -3.245 1.00 0.00 C ATOM 206 OD1 ASN A 14 1.936 -4.141 -2.061 1.00 0.00 O ATOM 207 ND2 ASN A 14 2.744 -3.821 -4.132 1.00 0.00 N ATOM 0 H ASN A 14 3.775 -6.159 -3.623 1.00 0.00 H new ATOM 0 HA ASN A 14 1.350 -7.425 -2.544 1.00 0.00 H new ATOM 0 HB2 ASN A 14 1.131 -5.588 -4.850 1.00 0.00 H new ATOM 0 HB3 ASN A 14 0.209 -5.635 -3.360 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.291 -3.011 -3.842 1.00 0.00 H new ATOM 0 HD22 ASN A 14 2.767 -4.131 -5.103 1.00 0.00 H new ATOM 214 N ARG A 15 0.670 -8.753 -4.589 1.00 0.00 N ATOM 215 CA ARG A 15 0.440 -9.715 -5.659 1.00 0.00 C ATOM 216 C ARG A 15 -0.984 -9.605 -6.193 1.00 0.00 C ATOM 217 O ARG A 15 -1.595 -10.605 -6.570 1.00 0.00 O ATOM 218 CB ARG A 15 0.704 -11.137 -5.161 1.00 0.00 C ATOM 219 CG ARG A 15 1.325 -12.043 -6.212 1.00 0.00 C ATOM 220 CD ARG A 15 1.551 -13.448 -5.676 1.00 0.00 C ATOM 221 NE ARG A 15 0.310 -14.069 -5.217 1.00 0.00 N ATOM 222 CZ ARG A 15 -0.168 -13.955 -3.979 1.00 0.00 C ATOM 223 NH1 ARG A 15 0.482 -13.240 -3.068 1.00 0.00 N ATOM 224 NH2 ARG A 15 -1.302 -14.559 -3.651 1.00 0.00 N ATOM 0 H ARG A 15 -0.052 -8.740 -3.869 1.00 0.00 H new ATOM 0 HA ARG A 15 1.131 -9.489 -6.471 1.00 0.00 H new ATOM 0 HB2 ARG A 15 1.364 -11.093 -4.295 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -0.235 -11.576 -4.824 1.00 0.00 H new ATOM 0 HG2 ARG A 15 0.675 -12.086 -7.086 1.00 0.00 H new ATOM 0 HG3 ARG A 15 2.275 -11.621 -6.542 1.00 0.00 H new ATOM 0 HD2 ARG A 15 1.998 -14.065 -6.456 1.00 0.00 H new ATOM 0 HD3 ARG A 15 2.263 -13.411 -4.852 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.223 -14.624 -5.886 1.00 0.00 H new ATOM 0 HH11 ARG A 15 1.355 -12.773 -3.314 1.00 0.00 H new ATOM 0 HH12 ARG A 15 0.109 -13.158 -2.122 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -1.806 -15.109 -4.346 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.670 -14.473 -2.704 1.00 0.00 H new ATOM 238 N ILE A 16 -1.508 -8.384 -6.221 1.00 0.00 N ATOM 239 CA ILE A 16 -2.859 -8.144 -6.709 1.00 0.00 C ATOM 240 C ILE A 16 -2.837 -7.521 -8.102 1.00 0.00 C ATOM 241 O ILE A 16 -3.452 -8.038 -9.033 1.00 0.00 O ATOM 242 CB ILE A 16 -3.648 -7.225 -5.756 1.00 0.00 C ATOM 243 CG1 ILE A 16 -3.519 -7.720 -4.314 1.00 0.00 C ATOM 244 CG2 ILE A 16 -5.111 -7.157 -6.173 1.00 0.00 C ATOM 245 CD1 ILE A 16 -2.485 -6.967 -3.506 1.00 0.00 C ATOM 0 H ILE A 16 -1.016 -7.546 -5.911 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.355 -9.113 -6.756 1.00 0.00 H new ATOM 0 HB ILE A 16 -3.230 -6.220 -5.814 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -4.487 -7.633 -3.821 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -3.260 -8.779 -4.324 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -5.654 -6.504 -5.490 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -5.183 -6.762 -7.186 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -5.545 -8.156 -6.142 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -2.448 -7.372 -2.495 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.507 -7.075 -3.976 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -2.754 -5.911 -3.465 1.00 0.00 H new ATOM 257 N LYS A 17 -2.120 -6.410 -8.236 1.00 0.00 N ATOM 258 CA LYS A 17 -2.016 -5.718 -9.517 1.00 0.00 C ATOM 259 C LYS A 17 -1.097 -4.501 -9.405 1.00 0.00 C ATOM 260 O LYS A 17 -0.475 -4.279 -8.366 1.00 0.00 O ATOM 261 CB LYS A 17 -3.403 -5.285 -9.996 1.00 0.00 C ATOM 262 CG LYS A 17 -4.236 -4.625 -8.911 1.00 0.00 C ATOM 263 CD LYS A 17 -5.684 -4.462 -9.343 1.00 0.00 C ATOM 264 CE LYS A 17 -6.400 -3.414 -8.508 1.00 0.00 C ATOM 265 NZ LYS A 17 -7.431 -2.684 -9.298 1.00 0.00 N ATOM 0 H LYS A 17 -1.603 -5.970 -7.475 1.00 0.00 H new ATOM 0 HA LYS A 17 -1.587 -6.407 -10.244 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -3.291 -4.592 -10.830 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -3.937 -6.156 -10.375 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -4.192 -5.224 -8.002 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -3.815 -3.649 -8.670 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -5.721 -4.178 -10.395 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -6.202 -5.417 -9.252 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -6.872 -3.893 -7.650 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -5.673 -2.703 -8.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -7.897 -1.978 -8.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -6.978 -2.205 -10.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -8.140 -3.358 -9.651 1.00 0.00 H new ATOM 279 N GLU A 18 -1.015 -3.714 -10.478 1.00 0.00 N ATOM 280 CA GLU A 18 -0.172 -2.524 -10.486 1.00 0.00 C ATOM 281 C GLU A 18 -0.994 -1.273 -10.190 1.00 0.00 C ATOM 282 O GLU A 18 -0.647 -0.173 -10.620 1.00 0.00 O ATOM 283 CB GLU A 18 0.530 -2.379 -11.837 1.00 0.00 C ATOM 284 CG GLU A 18 -0.422 -2.399 -13.022 1.00 0.00 C ATOM 285 CD GLU A 18 0.206 -1.838 -14.282 1.00 0.00 C ATOM 286 OE1 GLU A 18 1.373 -2.179 -14.566 1.00 0.00 O ATOM 287 OE2 GLU A 18 -0.470 -1.057 -14.987 1.00 0.00 O ATOM 0 H GLU A 18 -1.521 -3.880 -11.348 1.00 0.00 H new ATOM 0 HA GLU A 18 0.580 -2.637 -9.705 1.00 0.00 H new ATOM 0 HB2 GLU A 18 1.090 -1.444 -11.847 1.00 0.00 H new ATOM 0 HB3 GLU A 18 1.254 -3.186 -11.949 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -0.745 -3.423 -13.206 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -1.314 -1.822 -12.777 1.00 0.00 H new ATOM 294 N GLY A 19 -2.086 -1.451 -9.453 1.00 0.00 N ATOM 295 CA GLY A 19 -2.942 -0.333 -9.109 1.00 0.00 C ATOM 296 C GLY A 19 -3.890 -0.668 -7.974 1.00 0.00 C ATOM 297 O GLY A 19 -5.102 -0.494 -8.096 1.00 0.00 O ATOM 0 H GLY A 19 -2.393 -2.352 -9.088 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -2.326 0.521 -8.826 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -3.518 -0.035 -9.985 1.00 0.00 H new ATOM 301 N TYR A 20 -3.333 -1.152 -6.870 1.00 0.00 N ATOM 302 CA TYR A 20 -4.131 -1.518 -5.708 1.00 0.00 C ATOM 303 C TYR A 20 -4.126 -0.409 -4.672 1.00 0.00 C ATOM 304 O TYR A 20 -4.196 -0.665 -3.470 1.00 0.00 O ATOM 305 CB TYR A 20 -3.611 -2.818 -5.091 1.00 0.00 C ATOM 306 CG TYR A 20 -4.481 -3.352 -3.976 1.00 0.00 C ATOM 307 CD1 TYR A 20 -5.807 -3.695 -4.207 1.00 0.00 C ATOM 308 CD2 TYR A 20 -3.975 -3.513 -2.692 1.00 0.00 C ATOM 309 CE1 TYR A 20 -6.605 -4.184 -3.190 1.00 0.00 C ATOM 310 CE2 TYR A 20 -4.766 -4.001 -1.670 1.00 0.00 C ATOM 311 CZ TYR A 20 -6.080 -4.336 -1.924 1.00 0.00 C ATOM 312 OH TYR A 20 -6.871 -4.822 -0.909 1.00 0.00 O ATOM 0 H TYR A 20 -2.330 -1.300 -6.756 1.00 0.00 H new ATOM 0 HA TYR A 20 -5.158 -1.671 -6.040 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -3.532 -3.574 -5.872 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -2.605 -2.650 -4.706 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -6.221 -3.578 -5.197 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -2.947 -3.252 -2.490 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -7.634 -4.446 -3.386 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -4.358 -4.120 -0.677 1.00 0.00 H new ATOM 0 HH TYR A 20 -6.405 -5.553 -0.452 1.00 0.00 H new ATOM 322 N ARG A 21 -4.069 0.829 -5.145 1.00 0.00 N ATOM 323 CA ARG A 21 -4.088 1.980 -4.258 1.00 0.00 C ATOM 324 C ARG A 21 -2.875 1.999 -3.338 1.00 0.00 C ATOM 325 O ARG A 21 -1.931 1.228 -3.513 1.00 0.00 O ATOM 326 CB ARG A 21 -5.371 1.950 -3.429 1.00 0.00 C ATOM 327 CG ARG A 21 -6.622 1.828 -4.277 1.00 0.00 C ATOM 328 CD ARG A 21 -7.154 0.404 -4.286 1.00 0.00 C ATOM 329 NE ARG A 21 -8.560 0.347 -4.677 1.00 0.00 N ATOM 330 CZ ARG A 21 -9.164 -0.757 -5.111 1.00 0.00 C ATOM 331 NH1 ARG A 21 -8.491 -1.897 -5.210 1.00 0.00 N ATOM 332 NH2 ARG A 21 -10.446 -0.722 -5.448 1.00 0.00 N ATOM 0 H ARG A 21 -4.009 1.060 -6.137 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.054 2.885 -4.865 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -5.328 1.112 -2.733 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -5.432 2.859 -2.831 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -7.389 2.501 -3.894 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -6.403 2.142 -5.298 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -6.562 -0.200 -4.974 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -7.035 -0.033 -3.295 1.00 0.00 H new ATOM 0 HE ARG A 21 -9.111 1.203 -4.614 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -7.505 -1.931 -4.953 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -8.960 -2.739 -5.543 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -10.969 0.151 -5.375 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -10.909 -1.568 -5.781 1.00 0.00 H new ATOM 346 N ARG A 22 -2.919 2.890 -2.355 1.00 0.00 N ATOM 347 CA ARG A 22 -1.845 3.035 -1.383 1.00 0.00 C ATOM 348 C ARG A 22 -0.567 3.556 -2.031 1.00 0.00 C ATOM 349 O ARG A 22 -0.562 3.925 -3.205 1.00 0.00 O ATOM 350 CB ARG A 22 -1.580 1.706 -0.668 1.00 0.00 C ATOM 351 CG ARG A 22 -2.498 1.461 0.518 1.00 0.00 C ATOM 352 CD ARG A 22 -3.676 0.578 0.137 1.00 0.00 C ATOM 353 NE ARG A 22 -4.642 0.455 1.225 1.00 0.00 N ATOM 354 CZ ARG A 22 -5.435 1.444 1.629 1.00 0.00 C ATOM 355 NH1 ARG A 22 -5.381 2.631 1.038 1.00 0.00 N ATOM 356 NH2 ARG A 22 -6.287 1.245 2.627 1.00 0.00 N ATOM 0 H ARG A 22 -3.699 3.531 -2.210 1.00 0.00 H new ATOM 0 HA ARG A 22 -2.167 3.771 -0.646 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -1.695 0.890 -1.381 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -0.545 1.687 -0.326 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -1.935 0.991 1.324 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -2.865 2.414 0.899 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -4.170 0.992 -0.742 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -3.313 -0.412 -0.139 1.00 0.00 H new ATOM 0 HE ARG A 22 -4.713 -0.443 1.704 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -4.729 2.789 0.270 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -5.991 3.385 1.352 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -6.334 0.334 3.084 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -6.895 2.003 2.937 1.00 0.00 H new ATOM 370 N ALA A 23 0.515 3.606 -1.249 1.00 0.00 N ATOM 371 CA ALA A 23 1.795 4.107 -1.738 1.00 0.00 C ATOM 372 C ALA A 23 1.775 5.631 -1.843 1.00 0.00 C ATOM 373 O ALA A 23 2.748 6.242 -2.285 1.00 0.00 O ATOM 374 CB ALA A 23 2.137 3.489 -3.086 1.00 0.00 C ATOM 0 H ALA A 23 0.526 3.305 -0.275 1.00 0.00 H new ATOM 0 HA ALA A 23 2.565 3.820 -1.022 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.095 3.877 -3.431 1.00 0.00 H new ATOM 0 HB2 ALA A 23 2.199 2.406 -2.984 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.361 3.741 -3.809 1.00 0.00 H new ATOM 380 N GLY A 24 0.659 6.240 -1.440 1.00 0.00 N ATOM 381 CA GLY A 24 0.533 7.682 -1.507 1.00 0.00 C ATOM 382 C GLY A 24 0.086 8.160 -2.875 1.00 0.00 C ATOM 383 O GLY A 24 0.202 9.345 -3.190 1.00 0.00 O ATOM 0 H GLY A 24 -0.159 5.756 -1.069 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -0.183 8.017 -0.756 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.491 8.140 -1.260 1.00 0.00 H new ATOM 387 N PHE A 25 -0.422 7.238 -3.695 1.00 0.00 N ATOM 388 CA PHE A 25 -0.878 7.581 -5.038 1.00 0.00 C ATOM 389 C PHE A 25 -1.425 6.361 -5.782 1.00 0.00 C ATOM 390 O PHE A 25 -2.514 6.412 -6.353 1.00 0.00 O ATOM 391 CB PHE A 25 0.263 8.218 -5.842 1.00 0.00 C ATOM 392 CG PHE A 25 1.444 7.313 -6.079 1.00 0.00 C ATOM 393 CD1 PHE A 25 1.985 6.551 -5.051 1.00 0.00 C ATOM 394 CD2 PHE A 25 2.019 7.234 -7.338 1.00 0.00 C ATOM 395 CE1 PHE A 25 3.074 5.730 -5.279 1.00 0.00 C ATOM 396 CE2 PHE A 25 3.109 6.417 -7.568 1.00 0.00 C ATOM 397 CZ PHE A 25 3.637 5.665 -6.537 1.00 0.00 C ATOM 0 H PHE A 25 -0.527 6.253 -3.452 1.00 0.00 H new ATOM 0 HA PHE A 25 -1.691 8.299 -4.933 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -0.127 8.544 -6.806 1.00 0.00 H new ATOM 0 HB3 PHE A 25 0.605 9.110 -5.318 1.00 0.00 H new ATOM 0 HD1 PHE A 25 1.550 6.600 -4.064 1.00 0.00 H new ATOM 0 HD2 PHE A 25 1.610 7.818 -8.149 1.00 0.00 H new ATOM 0 HE1 PHE A 25 3.484 5.140 -4.473 1.00 0.00 H new ATOM 0 HE2 PHE A 25 3.548 6.366 -8.553 1.00 0.00 H new ATOM 0 HZ PHE A 25 4.490 5.027 -6.715 1.00 0.00 H new ATOM 407 N SER A 26 -0.664 5.270 -5.774 1.00 0.00 N ATOM 408 CA SER A 26 -1.067 4.039 -6.451 1.00 0.00 C ATOM 409 C SER A 26 0.096 3.054 -6.514 1.00 0.00 C ATOM 410 O SER A 26 0.916 3.105 -7.430 1.00 0.00 O ATOM 411 CB SER A 26 -1.567 4.339 -7.866 1.00 0.00 C ATOM 412 OG SER A 26 -0.769 5.330 -8.490 1.00 0.00 O ATOM 0 H SER A 26 0.239 5.213 -5.304 1.00 0.00 H new ATOM 0 HA SER A 26 -1.879 3.591 -5.878 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.551 3.426 -8.462 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.603 4.675 -7.825 1.00 0.00 H new ATOM 0 HG SER A 26 0.176 5.078 -8.424 1.00 0.00 H new ATOM 418 N PHE A 27 0.165 2.159 -5.533 1.00 0.00 N ATOM 419 CA PHE A 27 1.231 1.166 -5.479 1.00 0.00 C ATOM 420 C PHE A 27 1.197 0.261 -6.707 1.00 0.00 C ATOM 421 O PHE A 27 0.127 -0.145 -7.163 1.00 0.00 O ATOM 422 CB PHE A 27 1.115 0.326 -4.207 1.00 0.00 C ATOM 423 CG PHE A 27 2.436 0.049 -3.547 1.00 0.00 C ATOM 424 CD1 PHE A 27 3.445 -0.603 -4.237 1.00 0.00 C ATOM 425 CD2 PHE A 27 2.670 0.444 -2.239 1.00 0.00 C ATOM 426 CE1 PHE A 27 4.663 -0.859 -3.634 1.00 0.00 C ATOM 427 CE2 PHE A 27 3.885 0.192 -1.632 1.00 0.00 C ATOM 428 CZ PHE A 27 4.883 -0.461 -2.330 1.00 0.00 C ATOM 0 H PHE A 27 -0.504 2.102 -4.766 1.00 0.00 H new ATOM 0 HA PHE A 27 2.183 1.696 -5.468 1.00 0.00 H new ATOM 0 HB2 PHE A 27 0.466 0.841 -3.499 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.634 -0.621 -4.450 1.00 0.00 H new ATOM 0 HD1 PHE A 27 3.279 -0.915 -5.257 1.00 0.00 H new ATOM 0 HD2 PHE A 27 1.894 0.954 -1.688 1.00 0.00 H new ATOM 0 HE1 PHE A 27 5.441 -1.369 -4.182 1.00 0.00 H new ATOM 0 HE2 PHE A 27 4.055 0.505 -0.612 1.00 0.00 H new ATOM 0 HZ PHE A 27 5.833 -0.660 -1.857 1.00 0.00 H new ATOM 438 N HIS A 28 2.375 -0.050 -7.238 1.00 0.00 N ATOM 439 CA HIS A 28 2.485 -0.906 -8.414 1.00 0.00 C ATOM 440 C HIS A 28 2.519 -2.378 -8.016 1.00 0.00 C ATOM 441 O HIS A 28 2.317 -2.722 -6.851 1.00 0.00 O ATOM 442 CB HIS A 28 3.747 -0.558 -9.204 1.00 0.00 C ATOM 443 CG HIS A 28 3.499 -0.346 -10.665 1.00 0.00 C ATOM 444 ND1 HIS A 28 4.031 -1.156 -11.646 1.00 0.00 N ATOM 445 CD2 HIS A 28 2.769 0.594 -11.313 1.00 0.00 C ATOM 446 CE1 HIS A 28 3.639 -0.725 -12.832 1.00 0.00 C ATOM 447 NE2 HIS A 28 2.873 0.336 -12.657 1.00 0.00 N ATOM 0 H HIS A 28 3.268 0.279 -6.872 1.00 0.00 H new ATOM 0 HA HIS A 28 1.608 -0.735 -9.039 1.00 0.00 H new ATOM 0 HB2 HIS A 28 4.191 0.345 -8.784 1.00 0.00 H new ATOM 0 HB3 HIS A 28 4.476 -1.359 -9.080 1.00 0.00 H new ATOM 0 HD2 HIS A 28 2.209 1.397 -10.857 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.901 -1.166 -13.783 1.00 0.00 H new ATOM 0 HE2 HIS A 28 2.430 0.876 -13.400 1.00 0.00 H new ATOM 456 N LEU A 29 2.783 -3.241 -8.991 1.00 0.00 N ATOM 457 CA LEU A 29 2.854 -4.674 -8.743 1.00 0.00 C ATOM 458 C LEU A 29 4.303 -5.125 -8.608 1.00 0.00 C ATOM 459 O LEU A 29 5.042 -5.179 -9.591 1.00 0.00 O ATOM 460 CB LEU A 29 2.170 -5.449 -9.870 1.00 0.00 C ATOM 461 CG LEU A 29 1.869 -6.917 -9.555 1.00 0.00 C ATOM 462 CD1 LEU A 29 3.154 -7.732 -9.538 1.00 0.00 C ATOM 463 CD2 LEU A 29 1.139 -7.041 -8.225 1.00 0.00 C ATOM 0 H LEU A 29 2.951 -2.972 -9.960 1.00 0.00 H new ATOM 0 HA LEU A 29 2.334 -4.881 -7.808 1.00 0.00 H new ATOM 0 HB2 LEU A 29 1.235 -4.948 -10.120 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.802 -5.405 -10.757 1.00 0.00 H new ATOM 0 HG LEU A 29 1.221 -7.311 -10.338 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.922 -8.773 -9.313 1.00 0.00 H new ATOM 0 HD12 LEU A 29 3.637 -7.671 -10.513 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.825 -7.337 -8.776 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.934 -8.092 -8.019 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.760 -6.630 -7.429 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.199 -6.491 -8.273 1.00 0.00 H new ATOM 475 N GLY A 30 4.699 -5.445 -7.385 1.00 0.00 N ATOM 476 CA GLY A 30 6.060 -5.885 -7.135 1.00 0.00 C ATOM 477 C GLY A 30 6.486 -5.655 -5.700 1.00 0.00 C ATOM 478 O GLY A 30 5.691 -5.824 -4.774 1.00 0.00 O ATOM 0 H GLY A 30 4.102 -5.408 -6.558 1.00 0.00 H new ATOM 0 HA2 GLY A 30 6.145 -6.946 -7.371 1.00 0.00 H new ATOM 0 HA3 GLY A 30 6.739 -5.354 -7.802 1.00 0.00 H new ATOM 482 N ASP A 31 7.744 -5.270 -5.512 1.00 0.00 N ATOM 483 CA ASP A 31 8.273 -5.019 -4.176 1.00 0.00 C ATOM 484 C ASP A 31 8.956 -3.657 -4.101 1.00 0.00 C ATOM 485 O ASP A 31 9.790 -3.322 -4.942 1.00 0.00 O ATOM 486 CB ASP A 31 9.259 -6.117 -3.777 1.00 0.00 C ATOM 487 CG ASP A 31 10.244 -6.441 -4.883 1.00 0.00 C ATOM 488 OD1 ASP A 31 11.215 -5.676 -5.057 1.00 0.00 O ATOM 489 OD2 ASP A 31 10.044 -7.461 -5.576 1.00 0.00 O ATOM 0 H ASP A 31 8.415 -5.125 -6.266 1.00 0.00 H new ATOM 0 HA ASP A 31 7.434 -5.022 -3.480 1.00 0.00 H new ATOM 0 HB2 ASP A 31 9.806 -5.804 -2.888 1.00 0.00 H new ATOM 0 HB3 ASP A 31 8.707 -7.018 -3.511 1.00 0.00 H new ATOM 494 N ASN A 32 8.599 -2.880 -3.083 1.00 0.00 N ATOM 495 CA ASN A 32 9.182 -1.556 -2.890 1.00 0.00 C ATOM 496 C ASN A 32 9.831 -1.451 -1.513 1.00 0.00 C ATOM 497 O ASN A 32 9.204 -1.756 -0.500 1.00 0.00 O ATOM 498 CB ASN A 32 8.111 -0.474 -3.048 1.00 0.00 C ATOM 499 CG ASN A 32 8.630 0.748 -3.782 1.00 0.00 C ATOM 500 OD1 ASN A 32 9.794 0.800 -4.179 1.00 0.00 O ATOM 501 ND2 ASN A 32 7.766 1.739 -3.968 1.00 0.00 N ATOM 0 H ASN A 32 7.909 -3.144 -2.379 1.00 0.00 H new ATOM 0 HA ASN A 32 9.949 -1.406 -3.650 1.00 0.00 H new ATOM 0 HB2 ASN A 32 7.259 -0.886 -3.589 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.750 -0.177 -2.063 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.058 2.585 -4.457 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.810 1.654 -3.622 1.00 0.00 H new ATOM 508 N SER A 33 11.091 -1.023 -1.483 1.00 0.00 N ATOM 509 CA SER A 33 11.821 -0.889 -0.227 1.00 0.00 C ATOM 510 C SER A 33 11.590 0.474 0.410 1.00 0.00 C ATOM 511 O SER A 33 11.454 1.484 -0.280 1.00 0.00 O ATOM 512 CB SER A 33 13.318 -1.094 -0.444 1.00 0.00 C ATOM 513 OG SER A 33 13.609 -2.436 -0.793 1.00 0.00 O ATOM 0 H SER A 33 11.626 -0.764 -2.312 1.00 0.00 H new ATOM 0 HA SER A 33 11.443 -1.659 0.446 1.00 0.00 H new ATOM 0 HB2 SER A 33 13.668 -0.427 -1.232 1.00 0.00 H new ATOM 0 HB3 SER A 33 13.859 -0.827 0.464 1.00 0.00 H new ATOM 0 HG SER A 33 14.574 -2.537 -0.927 1.00 0.00 H new ATOM 519 N LEU A 34 11.558 0.486 1.734 1.00 0.00 N ATOM 520 CA LEU A 34 11.358 1.713 2.491 1.00 0.00 C ATOM 521 C LEU A 34 12.701 2.190 3.068 1.00 0.00 C ATOM 522 O LEU A 34 13.617 1.393 3.278 1.00 0.00 O ATOM 523 CB LEU A 34 10.294 1.481 3.592 1.00 0.00 C ATOM 524 CG LEU A 34 10.021 2.649 4.531 1.00 0.00 C ATOM 525 CD1 LEU A 34 11.158 2.776 5.516 1.00 0.00 C ATOM 526 CD2 LEU A 34 9.808 3.946 3.760 1.00 0.00 C ATOM 0 H LEU A 34 11.669 -0.348 2.311 1.00 0.00 H new ATOM 0 HA LEU A 34 10.984 2.501 1.837 1.00 0.00 H new ATOM 0 HB2 LEU A 34 9.357 1.206 3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 34 10.605 0.626 4.192 1.00 0.00 H new ATOM 0 HG LEU A 34 9.099 2.453 5.078 1.00 0.00 H new ATOM 0 HD11 LEU A 34 10.965 3.611 6.189 1.00 0.00 H new ATOM 0 HD12 LEU A 34 11.243 1.856 6.094 1.00 0.00 H new ATOM 0 HD13 LEU A 34 12.089 2.952 4.977 1.00 0.00 H new ATOM 0 HD21 LEU A 34 9.616 4.758 4.461 1.00 0.00 H new ATOM 0 HD22 LEU A 34 10.700 4.173 3.177 1.00 0.00 H new ATOM 0 HD23 LEU A 34 8.955 3.835 3.090 1.00 0.00 H new ATOM 538 N ALA A 35 12.811 3.495 3.299 1.00 0.00 N ATOM 539 CA ALA A 35 14.024 4.119 3.822 1.00 0.00 C ATOM 540 C ALA A 35 14.276 3.784 5.286 1.00 0.00 C ATOM 541 O ALA A 35 13.374 3.418 6.023 1.00 0.00 O ATOM 542 CB ALA A 35 13.950 5.618 3.648 1.00 0.00 C ATOM 0 H ALA A 35 12.054 4.156 3.127 1.00 0.00 H new ATOM 0 HA ALA A 35 14.860 3.715 3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.858 6.075 4.041 1.00 0.00 H new ATOM 0 HB2 ALA A 35 13.852 5.857 2.589 1.00 0.00 H new ATOM 0 HB3 ALA A 35 13.086 6.005 4.189 1.00 0.00 H new ATOM 548 N ALA A 36 15.519 3.908 5.703 1.00 0.00 N ATOM 549 CA ALA A 36 15.882 3.598 7.079 1.00 0.00 C ATOM 550 C ALA A 36 15.323 4.647 8.038 1.00 0.00 C ATOM 551 O ALA A 36 15.817 5.771 8.122 1.00 0.00 O ATOM 552 CB ALA A 36 17.394 3.515 7.209 1.00 0.00 C ATOM 0 H ALA A 36 16.294 4.219 5.117 1.00 0.00 H new ATOM 0 HA ALA A 36 15.449 2.633 7.343 1.00 0.00 H new ATOM 0 HB1 ALA A 36 17.658 3.283 8.241 1.00 0.00 H new ATOM 0 HB2 ALA A 36 17.773 2.732 6.552 1.00 0.00 H new ATOM 0 HB3 ALA A 36 17.836 4.471 6.927 1.00 0.00 H new ATOM 558 N VAL A 37 14.265 4.248 8.744 1.00 0.00 N ATOM 559 CA VAL A 37 13.572 5.106 9.701 1.00 0.00 C ATOM 560 C VAL A 37 13.704 4.556 11.126 1.00 0.00 C ATOM 561 O VAL A 37 14.606 3.768 11.410 1.00 0.00 O ATOM 562 CB VAL A 37 12.077 5.204 9.326 1.00 0.00 C ATOM 563 CG1 VAL A 37 11.483 6.541 9.740 1.00 0.00 C ATOM 564 CG2 VAL A 37 11.900 4.976 7.835 1.00 0.00 C ATOM 0 H VAL A 37 13.863 3.314 8.666 1.00 0.00 H new ATOM 0 HA VAL A 37 14.028 6.095 9.666 1.00 0.00 H new ATOM 0 HB VAL A 37 11.540 4.427 9.870 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.430 6.574 9.460 1.00 0.00 H new ATOM 0 HG12 VAL A 37 11.575 6.662 10.819 1.00 0.00 H new ATOM 0 HG13 VAL A 37 12.017 7.348 9.238 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.843 5.047 7.579 1.00 0.00 H new ATOM 0 HG22 VAL A 37 12.459 5.732 7.283 1.00 0.00 H new ATOM 0 HG23 VAL A 37 12.271 3.986 7.572 1.00 0.00 H new ATOM 574 N SER A 38 12.805 4.970 12.019 1.00 0.00 N ATOM 575 CA SER A 38 12.834 4.510 13.404 1.00 0.00 C ATOM 576 C SER A 38 11.689 3.538 13.684 1.00 0.00 C ATOM 577 O SER A 38 11.066 3.589 14.744 1.00 0.00 O ATOM 578 CB SER A 38 12.750 5.702 14.359 1.00 0.00 C ATOM 579 OG SER A 38 14.015 6.320 14.516 1.00 0.00 O ATOM 0 H SER A 38 12.050 5.622 11.807 1.00 0.00 H new ATOM 0 HA SER A 38 13.776 3.986 13.565 1.00 0.00 H new ATOM 0 HB2 SER A 38 12.032 6.428 13.977 1.00 0.00 H new ATOM 0 HB3 SER A 38 12.381 5.369 15.329 1.00 0.00 H new ATOM 0 HG SER A 38 13.934 7.080 15.130 1.00 0.00 H new ATOM 585 N GLU A 39 11.426 2.648 12.724 1.00 0.00 N ATOM 586 CA GLU A 39 10.364 1.644 12.847 1.00 0.00 C ATOM 587 C GLU A 39 9.003 2.185 12.408 1.00 0.00 C ATOM 588 O GLU A 39 8.092 1.410 12.117 1.00 0.00 O ATOM 589 CB GLU A 39 10.273 1.108 14.279 1.00 0.00 C ATOM 590 CG GLU A 39 10.040 -0.391 14.348 1.00 0.00 C ATOM 591 CD GLU A 39 9.593 -0.853 15.722 1.00 0.00 C ATOM 592 OE1 GLU A 39 8.386 -0.736 16.023 1.00 0.00 O ATOM 593 OE2 GLU A 39 10.449 -1.331 16.495 1.00 0.00 O ATOM 0 H GLU A 39 11.939 2.602 11.844 1.00 0.00 H new ATOM 0 HA GLU A 39 10.632 0.827 12.177 1.00 0.00 H new ATOM 0 HB2 GLU A 39 11.194 1.350 14.809 1.00 0.00 H new ATOM 0 HB3 GLU A 39 9.463 1.619 14.799 1.00 0.00 H new ATOM 0 HG2 GLU A 39 9.286 -0.671 13.612 1.00 0.00 H new ATOM 0 HG3 GLU A 39 10.959 -0.910 14.076 1.00 0.00 H new ATOM 600 N SER A 40 8.861 3.508 12.352 1.00 0.00 N ATOM 601 CA SER A 40 7.599 4.116 11.934 1.00 0.00 C ATOM 602 C SER A 40 7.123 3.500 10.621 1.00 0.00 C ATOM 603 O SER A 40 5.924 3.342 10.390 1.00 0.00 O ATOM 604 CB SER A 40 7.765 5.628 11.773 1.00 0.00 C ATOM 605 OG SER A 40 8.118 6.237 13.004 1.00 0.00 O ATOM 0 H SER A 40 9.596 4.174 12.588 1.00 0.00 H new ATOM 0 HA SER A 40 6.851 3.925 12.704 1.00 0.00 H new ATOM 0 HB2 SER A 40 8.533 5.835 11.028 1.00 0.00 H new ATOM 0 HB3 SER A 40 6.836 6.062 11.402 1.00 0.00 H new ATOM 0 HG SER A 40 8.220 7.203 12.874 1.00 0.00 H new ATOM 611 N GLN A 41 8.082 3.147 9.773 1.00 0.00 N ATOM 612 CA GLN A 41 7.793 2.535 8.478 1.00 0.00 C ATOM 613 C GLN A 41 6.938 1.287 8.633 1.00 0.00 C ATOM 614 O GLN A 41 5.980 1.079 7.888 1.00 0.00 O ATOM 615 CB GLN A 41 9.087 2.168 7.755 1.00 0.00 C ATOM 616 CG GLN A 41 10.204 1.650 8.661 1.00 0.00 C ATOM 617 CD GLN A 41 10.137 0.155 8.892 1.00 0.00 C ATOM 618 OE1 GLN A 41 9.644 -0.307 9.921 1.00 0.00 O ATOM 619 NE2 GLN A 41 10.647 -0.613 7.938 1.00 0.00 N ATOM 0 H GLN A 41 9.076 3.275 9.960 1.00 0.00 H new ATOM 0 HA GLN A 41 7.241 3.269 7.890 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.865 1.408 7.006 1.00 0.00 H new ATOM 0 HB3 GLN A 41 9.450 3.046 7.221 1.00 0.00 H new ATOM 0 HG2 GLN A 41 11.168 1.900 8.218 1.00 0.00 H new ATOM 0 HG3 GLN A 41 10.152 2.163 9.621 1.00 0.00 H new ATOM 0 HE21 GLN A 41 11.046 -0.189 7.101 1.00 0.00 H new ATOM 0 HE22 GLN A 41 10.640 -1.628 8.042 1.00 0.00 H new ATOM 628 N LEU A 42 7.300 0.453 9.596 1.00 0.00 N ATOM 629 CA LEU A 42 6.574 -0.787 9.844 1.00 0.00 C ATOM 630 C LEU A 42 5.105 -0.508 10.126 1.00 0.00 C ATOM 631 O LEU A 42 4.222 -1.043 9.459 1.00 0.00 O ATOM 632 CB LEU A 42 7.202 -1.547 11.017 1.00 0.00 C ATOM 633 CG LEU A 42 6.404 -2.760 11.513 1.00 0.00 C ATOM 634 CD1 LEU A 42 7.117 -4.054 11.157 1.00 0.00 C ATOM 635 CD2 LEU A 42 6.177 -2.670 13.015 1.00 0.00 C ATOM 0 H LEU A 42 8.092 0.611 10.219 1.00 0.00 H new ATOM 0 HA LEU A 42 6.640 -1.404 8.948 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.196 -1.883 10.721 1.00 0.00 H new ATOM 0 HB3 LEU A 42 7.334 -0.855 11.848 1.00 0.00 H new ATOM 0 HG LEU A 42 5.433 -2.758 11.017 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.534 -4.902 11.518 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.226 -4.123 10.075 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.102 -4.067 11.623 1.00 0.00 H new ATOM 0 HD21 LEU A 42 5.610 -3.538 13.350 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.139 -2.645 13.527 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.620 -1.762 13.245 1.00 0.00 H new ATOM 647 N ALA A 43 4.853 0.336 11.117 1.00 0.00 N ATOM 648 CA ALA A 43 3.490 0.685 11.485 1.00 0.00 C ATOM 649 C ALA A 43 2.838 1.557 10.418 1.00 0.00 C ATOM 650 O ALA A 43 1.618 1.550 10.260 1.00 0.00 O ATOM 651 CB ALA A 43 3.474 1.387 12.829 1.00 0.00 C ATOM 0 H ALA A 43 5.573 0.790 11.679 1.00 0.00 H new ATOM 0 HA ALA A 43 2.912 -0.236 11.562 1.00 0.00 H new ATOM 0 HB1 ALA A 43 2.448 1.643 13.093 1.00 0.00 H new ATOM 0 HB2 ALA A 43 3.891 0.727 13.589 1.00 0.00 H new ATOM 0 HB3 ALA A 43 4.072 2.297 12.772 1.00 0.00 H new ATOM 657 N GLN A 44 3.657 2.303 9.681 1.00 0.00 N ATOM 658 CA GLN A 44 3.151 3.170 8.624 1.00 0.00 C ATOM 659 C GLN A 44 2.346 2.361 7.614 1.00 0.00 C ATOM 660 O GLN A 44 1.212 2.708 7.285 1.00 0.00 O ATOM 661 CB GLN A 44 4.307 3.886 7.922 1.00 0.00 C ATOM 662 CG GLN A 44 3.855 4.952 6.937 1.00 0.00 C ATOM 663 CD GLN A 44 4.993 5.845 6.483 1.00 0.00 C ATOM 664 OE1 GLN A 44 5.918 6.127 7.245 1.00 0.00 O ATOM 665 NE2 GLN A 44 4.930 6.296 5.235 1.00 0.00 N ATOM 0 H GLN A 44 4.670 2.324 9.797 1.00 0.00 H new ATOM 0 HA GLN A 44 2.498 3.918 9.075 1.00 0.00 H new ATOM 0 HB2 GLN A 44 4.948 4.346 8.674 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.913 3.149 7.394 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.406 4.472 6.068 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.080 5.564 7.399 1.00 0.00 H new ATOM 0 HE21 GLN A 44 4.145 6.037 4.638 1.00 0.00 H new ATOM 0 HE22 GLN A 44 5.667 6.901 4.874 1.00 0.00 H new ATOM 674 N LEU A 45 2.942 1.276 7.131 1.00 0.00 N ATOM 675 CA LEU A 45 2.285 0.405 6.166 1.00 0.00 C ATOM 676 C LEU A 45 1.284 -0.511 6.862 1.00 0.00 C ATOM 677 O LEU A 45 0.115 -0.574 6.481 1.00 0.00 O ATOM 678 CB LEU A 45 3.322 -0.423 5.409 1.00 0.00 C ATOM 679 CG LEU A 45 3.814 0.199 4.101 1.00 0.00 C ATOM 680 CD1 LEU A 45 5.311 -0.017 3.931 1.00 0.00 C ATOM 681 CD2 LEU A 45 3.048 -0.372 2.919 1.00 0.00 C ATOM 0 H LEU A 45 3.882 0.979 7.394 1.00 0.00 H new ATOM 0 HA LEU A 45 1.744 1.028 5.453 1.00 0.00 H new ATOM 0 HB2 LEU A 45 4.180 -0.588 6.061 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.895 -1.402 5.191 1.00 0.00 H new ATOM 0 HG LEU A 45 3.631 1.273 4.141 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.640 0.433 2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 45 5.842 0.446 4.762 1.00 0.00 H new ATOM 0 HD13 LEU A 45 5.525 -1.086 3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 45 3.411 0.082 1.997 1.00 0.00 H new ATOM 0 HD22 LEU A 45 3.197 -1.451 2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.986 -0.157 3.036 1.00 0.00 H new ATOM 692 N LYS A 46 1.754 -1.216 7.884 1.00 0.00 N ATOM 693 CA LYS A 46 0.905 -2.132 8.641 1.00 0.00 C ATOM 694 C LYS A 46 -0.349 -1.427 9.155 1.00 0.00 C ATOM 695 O LYS A 46 -1.369 -2.066 9.416 1.00 0.00 O ATOM 696 CB LYS A 46 1.680 -2.729 9.818 1.00 0.00 C ATOM 697 CG LYS A 46 1.333 -4.183 10.098 1.00 0.00 C ATOM 698 CD LYS A 46 1.226 -4.456 11.590 1.00 0.00 C ATOM 699 CE LYS A 46 0.041 -5.354 11.909 1.00 0.00 C ATOM 700 NZ LYS A 46 -0.329 -5.295 13.350 1.00 0.00 N ATOM 0 H LYS A 46 2.720 -1.172 8.209 1.00 0.00 H new ATOM 0 HA LYS A 46 0.599 -2.933 7.968 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.748 -2.651 9.616 1.00 0.00 H new ATOM 0 HB3 LYS A 46 1.480 -2.138 10.712 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.389 -4.432 9.613 1.00 0.00 H new ATOM 0 HG3 LYS A 46 2.095 -4.830 9.663 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.145 -4.926 11.942 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.124 -3.513 12.127 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.814 -5.056 11.302 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.281 -6.382 11.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -1.141 -5.921 13.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.478 -5.604 13.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -0.583 -4.319 13.603 1.00 0.00 H new ATOM 714 N ALA A 47 -0.266 -0.105 9.303 1.00 0.00 N ATOM 715 CA ALA A 47 -1.393 0.688 9.789 1.00 0.00 C ATOM 716 C ALA A 47 -2.690 0.308 9.079 1.00 0.00 C ATOM 717 O ALA A 47 -3.776 0.413 9.649 1.00 0.00 O ATOM 718 CB ALA A 47 -1.106 2.172 9.612 1.00 0.00 C ATOM 0 H ALA A 47 0.571 0.439 9.093 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.521 0.475 10.850 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.953 2.753 9.978 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.212 2.440 10.176 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.947 2.388 8.556 1.00 0.00 H new ATOM 724 N ASP A 48 -2.568 -0.136 7.832 1.00 0.00 N ATOM 725 CA ASP A 48 -3.730 -0.534 7.045 1.00 0.00 C ATOM 726 C ASP A 48 -3.650 -2.013 6.671 1.00 0.00 C ATOM 727 O ASP A 48 -2.729 -2.432 5.970 1.00 0.00 O ATOM 728 CB ASP A 48 -3.833 0.320 5.780 1.00 0.00 C ATOM 729 CG ASP A 48 -3.797 1.805 6.081 1.00 0.00 C ATOM 730 OD1 ASP A 48 -4.205 2.195 7.195 1.00 0.00 O ATOM 731 OD2 ASP A 48 -3.362 2.578 5.202 1.00 0.00 O ATOM 0 H ASP A 48 -1.677 -0.229 7.345 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.622 -0.378 7.652 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.013 0.068 5.107 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.759 0.080 5.257 1.00 0.00 H new ATOM 736 N PRO A 49 -4.615 -2.826 7.135 1.00 0.00 N ATOM 737 CA PRO A 49 -4.642 -4.262 6.842 1.00 0.00 C ATOM 738 C PRO A 49 -5.089 -4.552 5.413 1.00 0.00 C ATOM 739 O PRO A 49 -6.171 -5.094 5.187 1.00 0.00 O ATOM 740 CB PRO A 49 -5.660 -4.800 7.845 1.00 0.00 C ATOM 741 CG PRO A 49 -6.592 -3.663 8.075 1.00 0.00 C ATOM 742 CD PRO A 49 -5.755 -2.416 7.979 1.00 0.00 C ATOM 0 HA PRO A 49 -3.656 -4.720 6.926 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -6.185 -5.670 7.450 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -5.178 -5.112 8.772 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.390 -3.656 7.332 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.068 -3.740 9.053 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -6.311 -1.594 7.529 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -5.425 -2.078 8.961 1.00 0.00 H new ATOM 750 N ARG A 50 -4.250 -4.184 4.450 1.00 0.00 N ATOM 751 CA ARG A 50 -4.559 -4.402 3.042 1.00 0.00 C ATOM 752 C ARG A 50 -3.414 -5.118 2.333 1.00 0.00 C ATOM 753 O ARG A 50 -3.637 -6.042 1.551 1.00 0.00 O ATOM 754 CB ARG A 50 -4.849 -3.069 2.350 1.00 0.00 C ATOM 755 CG ARG A 50 -6.290 -2.608 2.495 1.00 0.00 C ATOM 756 CD ARG A 50 -7.259 -3.595 1.864 1.00 0.00 C ATOM 757 NE ARG A 50 -8.250 -2.928 1.024 1.00 0.00 N ATOM 758 CZ ARG A 50 -9.332 -2.314 1.497 1.00 0.00 C ATOM 759 NH1 ARG A 50 -9.564 -2.278 2.804 1.00 0.00 N ATOM 760 NH2 ARG A 50 -10.184 -1.735 0.663 1.00 0.00 N ATOM 0 H ARG A 50 -3.351 -3.733 4.619 1.00 0.00 H new ATOM 0 HA ARG A 50 -5.445 -5.034 2.986 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -4.189 -2.305 2.761 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.610 -3.160 1.290 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -6.529 -2.487 3.551 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -6.409 -1.631 2.027 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.703 -4.316 1.265 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.767 -4.156 2.648 1.00 0.00 H new ATOM 0 HE ARG A 50 -8.104 -2.933 0.014 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.912 -2.722 3.450 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -10.395 -1.806 3.162 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -10.011 -1.760 -0.342 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -11.013 -1.265 1.026 1.00 0.00 H new ATOM 774 N LEU A 51 -2.188 -4.684 2.608 1.00 0.00 N ATOM 775 CA LEU A 51 -1.010 -5.284 1.992 1.00 0.00 C ATOM 776 C LEU A 51 -0.018 -5.759 3.049 1.00 0.00 C ATOM 777 O LEU A 51 0.165 -5.114 4.082 1.00 0.00 O ATOM 778 CB LEU A 51 -0.337 -4.282 1.053 1.00 0.00 C ATOM 779 CG LEU A 51 -1.208 -3.803 -0.110 1.00 0.00 C ATOM 780 CD1 LEU A 51 -0.583 -2.590 -0.782 1.00 0.00 C ATOM 781 CD2 LEU A 51 -1.418 -4.925 -1.115 1.00 0.00 C ATOM 0 H LEU A 51 -1.985 -3.920 3.253 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.335 -6.151 1.417 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.024 -3.415 1.635 1.00 0.00 H new ATOM 0 HB3 LEU A 51 0.567 -4.737 0.648 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.181 -3.510 0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.217 -2.264 -1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -0.486 -1.782 -0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 51 0.403 -2.854 -1.165 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.040 -4.567 -1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.453 -5.249 -1.505 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.912 -5.764 -0.625 1.00 0.00 H new ATOM 793 N VAL A 52 0.619 -6.894 2.780 1.00 0.00 N ATOM 794 CA VAL A 52 1.595 -7.470 3.700 1.00 0.00 C ATOM 795 C VAL A 52 2.852 -6.608 3.788 1.00 0.00 C ATOM 796 O VAL A 52 3.624 -6.523 2.834 1.00 0.00 O ATOM 797 CB VAL A 52 2.008 -8.889 3.257 1.00 0.00 C ATOM 798 CG1 VAL A 52 2.698 -9.641 4.384 1.00 0.00 C ATOM 799 CG2 VAL A 52 0.805 -9.668 2.747 1.00 0.00 C ATOM 0 H VAL A 52 0.476 -7.436 1.928 1.00 0.00 H new ATOM 0 HA VAL A 52 1.115 -7.515 4.677 1.00 0.00 H new ATOM 0 HB VAL A 52 2.721 -8.786 2.439 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.976 -10.637 4.040 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.593 -9.099 4.688 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.020 -9.727 5.233 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.121 -10.665 2.440 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.062 -9.750 3.540 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.369 -9.147 1.894 1.00 0.00 H new ATOM 809 N VAL A 53 3.057 -5.983 4.941 1.00 0.00 N ATOM 810 CA VAL A 53 4.231 -5.142 5.154 1.00 0.00 C ATOM 811 C VAL A 53 5.306 -5.915 5.909 1.00 0.00 C ATOM 812 O VAL A 53 5.097 -6.357 7.038 1.00 0.00 O ATOM 813 CB VAL A 53 3.876 -3.844 5.919 1.00 0.00 C ATOM 814 CG1 VAL A 53 2.915 -4.127 7.064 1.00 0.00 C ATOM 815 CG2 VAL A 53 5.127 -3.138 6.432 1.00 0.00 C ATOM 0 H VAL A 53 2.428 -6.042 5.742 1.00 0.00 H new ATOM 0 HA VAL A 53 4.613 -4.858 4.173 1.00 0.00 H new ATOM 0 HB VAL A 53 3.380 -3.177 5.213 1.00 0.00 H new ATOM 0 HG11 VAL A 53 2.684 -3.197 7.583 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.996 -4.560 6.669 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.376 -4.827 7.761 1.00 0.00 H new ATOM 0 HG21 VAL A 53 4.840 -2.231 6.964 1.00 0.00 H new ATOM 0 HG22 VAL A 53 5.667 -3.800 7.109 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.769 -2.878 5.590 1.00 0.00 H new ATOM 825 N GLN A 54 6.451 -6.084 5.261 1.00 0.00 N ATOM 826 CA GLN A 54 7.567 -6.818 5.849 1.00 0.00 C ATOM 827 C GLN A 54 8.821 -5.952 5.932 1.00 0.00 C ATOM 828 O GLN A 54 9.078 -5.125 5.058 1.00 0.00 O ATOM 829 CB GLN A 54 7.859 -8.080 5.032 1.00 0.00 C ATOM 830 CG GLN A 54 7.276 -9.346 5.640 1.00 0.00 C ATOM 831 CD GLN A 54 8.316 -10.433 5.833 1.00 0.00 C ATOM 832 OE1 GLN A 54 8.105 -11.583 5.449 1.00 0.00 O ATOM 833 NE2 GLN A 54 9.445 -10.073 6.430 1.00 0.00 N ATOM 0 H GLN A 54 6.633 -5.722 4.325 1.00 0.00 H new ATOM 0 HA GLN A 54 7.282 -7.101 6.862 1.00 0.00 H new ATOM 0 HB2 GLN A 54 7.459 -7.952 4.026 1.00 0.00 H new ATOM 0 HB3 GLN A 54 8.938 -8.198 4.933 1.00 0.00 H new ATOM 0 HG2 GLN A 54 6.823 -9.107 6.602 1.00 0.00 H new ATOM 0 HG3 GLN A 54 6.480 -9.720 4.997 1.00 0.00 H new ATOM 0 HE21 GLN A 54 9.577 -9.108 6.732 1.00 0.00 H new ATOM 0 HE22 GLN A 54 10.181 -10.762 6.587 1.00 0.00 H new ATOM 842 N ILE A 55 9.598 -6.152 6.993 1.00 0.00 N ATOM 843 CA ILE A 55 10.826 -5.394 7.199 1.00 0.00 C ATOM 844 C ILE A 55 12.058 -6.260 6.952 1.00 0.00 C ATOM 845 O ILE A 55 12.062 -7.454 7.254 1.00 0.00 O ATOM 846 CB ILE A 55 10.886 -4.808 8.626 1.00 0.00 C ATOM 847 CG1 ILE A 55 11.149 -5.913 9.654 1.00 0.00 C ATOM 848 CG2 ILE A 55 9.590 -4.074 8.951 1.00 0.00 C ATOM 849 CD1 ILE A 55 12.617 -6.117 9.959 1.00 0.00 C ATOM 0 H ILE A 55 9.397 -6.834 7.724 1.00 0.00 H new ATOM 0 HA ILE A 55 10.822 -4.575 6.480 1.00 0.00 H new ATOM 0 HB ILE A 55 11.710 -4.096 8.672 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.624 -5.671 10.578 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.729 -6.849 9.285 1.00 0.00 H new ATOM 0 HG21 ILE A 55 9.646 -3.666 9.960 1.00 0.00 H new ATOM 0 HG22 ILE A 55 9.443 -3.262 8.239 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.752 -4.769 8.887 1.00 0.00 H new ATOM 0 HD11 ILE A 55 12.729 -6.914 10.694 1.00 0.00 H new ATOM 0 HD12 ILE A 55 13.144 -6.390 9.045 1.00 0.00 H new ATOM 0 HD13 ILE A 55 13.037 -5.194 10.358 1.00 0.00 H new ATOM 861 N THR A 56 13.103 -5.649 6.403 1.00 0.00 N ATOM 862 CA THR A 56 14.342 -6.361 6.116 1.00 0.00 C ATOM 863 C THR A 56 15.517 -5.704 6.833 1.00 0.00 C ATOM 864 O THR A 56 15.998 -4.648 6.421 1.00 0.00 O ATOM 865 CB THR A 56 14.602 -6.391 4.610 1.00 0.00 C ATOM 866 OG1 THR A 56 13.409 -6.678 3.902 1.00 0.00 O ATOM 867 CG2 THR A 56 15.635 -7.418 4.200 1.00 0.00 C ATOM 0 H THR A 56 13.116 -4.661 6.148 1.00 0.00 H new ATOM 0 HA THR A 56 14.239 -7.384 6.478 1.00 0.00 H new ATOM 0 HB THR A 56 14.981 -5.399 4.363 1.00 0.00 H new ATOM 0 HG1 THR A 56 13.574 -7.402 3.263 1.00 0.00 H new ATOM 0 HG21 THR A 56 15.771 -7.386 3.119 1.00 0.00 H new ATOM 0 HG22 THR A 56 16.583 -7.197 4.692 1.00 0.00 H new ATOM 0 HG23 THR A 56 15.297 -8.412 4.494 1.00 0.00 H new ATOM 875 N GLU A 57 15.973 -6.338 7.906 1.00 0.00 N ATOM 876 CA GLU A 57 17.092 -5.818 8.683 1.00 0.00 C ATOM 877 C GLU A 57 18.395 -6.502 8.284 1.00 0.00 C ATOM 878 O GLU A 57 18.769 -7.529 8.853 1.00 0.00 O ATOM 879 CB GLU A 57 16.836 -6.015 10.179 1.00 0.00 C ATOM 880 CG GLU A 57 17.294 -4.845 11.034 1.00 0.00 C ATOM 881 CD GLU A 57 17.393 -5.201 12.504 1.00 0.00 C ATOM 882 OE1 GLU A 57 18.223 -6.069 12.850 1.00 0.00 O ATOM 883 OE2 GLU A 57 16.642 -4.612 13.309 1.00 0.00 O ATOM 0 H GLU A 57 15.585 -7.213 8.258 1.00 0.00 H new ATOM 0 HA GLU A 57 17.183 -4.752 8.474 1.00 0.00 H new ATOM 0 HB2 GLU A 57 15.770 -6.175 10.339 1.00 0.00 H new ATOM 0 HB3 GLU A 57 17.347 -6.919 10.511 1.00 0.00 H new ATOM 0 HG2 GLU A 57 18.266 -4.500 10.681 1.00 0.00 H new ATOM 0 HG3 GLU A 57 16.598 -4.015 10.911 1.00 0.00 H new ATOM 890 N THR A 58 19.082 -5.929 7.301 1.00 0.00 N ATOM 891 CA THR A 58 20.344 -6.482 6.824 1.00 0.00 C ATOM 892 C THR A 58 21.350 -6.613 7.963 1.00 0.00 C ATOM 893 O THR A 58 21.998 -5.640 8.348 1.00 0.00 O ATOM 894 CB THR A 58 20.924 -5.601 5.716 1.00 0.00 C ATOM 895 OG1 THR A 58 20.817 -4.231 6.057 1.00 0.00 O ATOM 896 CG2 THR A 58 20.243 -5.796 4.379 1.00 0.00 C ATOM 0 H THR A 58 18.785 -5.081 6.819 1.00 0.00 H new ATOM 0 HA THR A 58 20.146 -7.476 6.424 1.00 0.00 H new ATOM 0 HB THR A 58 21.967 -5.904 5.622 1.00 0.00 H new ATOM 0 HG1 THR A 58 21.158 -4.092 6.965 1.00 0.00 H new ATOM 0 HG21 THR A 58 20.702 -5.142 3.638 1.00 0.00 H new ATOM 0 HG22 THR A 58 20.351 -6.834 4.064 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.184 -5.553 4.471 1.00 0.00 H new ATOM 904 N GLY A 59 21.473 -7.823 8.500 1.00 0.00 N ATOM 905 CA GLY A 59 22.402 -8.060 9.591 1.00 0.00 C ATOM 906 C GLY A 59 22.271 -9.454 10.171 1.00 0.00 C ATOM 907 O GLY A 59 23.271 -10.106 10.471 1.00 0.00 O ATOM 0 H GLY A 59 20.946 -8.643 8.200 1.00 0.00 H new ATOM 0 HA2 GLY A 59 23.421 -7.912 9.235 1.00 0.00 H new ATOM 0 HA3 GLY A 59 22.230 -7.325 10.377 1.00 0.00 H new ATOM 911 N SER A 60 21.034 -9.913 10.328 1.00 0.00 N ATOM 912 CA SER A 60 20.774 -11.239 10.877 1.00 0.00 C ATOM 913 C SER A 60 19.512 -11.842 10.269 1.00 0.00 C ATOM 914 O SER A 60 18.402 -11.577 10.730 1.00 0.00 O ATOM 915 CB SER A 60 20.638 -11.167 12.399 1.00 0.00 C ATOM 916 OG SER A 60 21.901 -10.991 13.016 1.00 0.00 O ATOM 0 H SER A 60 20.196 -9.386 10.083 1.00 0.00 H new ATOM 0 HA SER A 60 21.618 -11.881 10.625 1.00 0.00 H new ATOM 0 HB2 SER A 60 19.979 -10.342 12.670 1.00 0.00 H new ATOM 0 HB3 SER A 60 20.173 -12.081 12.769 1.00 0.00 H new ATOM 0 HG SER A 60 22.575 -10.798 12.332 1.00 0.00 H new ATOM 922 N GLN A 61 19.690 -12.656 9.233 1.00 0.00 N ATOM 923 CA GLN A 61 18.566 -13.297 8.563 1.00 0.00 C ATOM 924 C GLN A 61 17.871 -14.287 9.492 1.00 0.00 C ATOM 925 O GLN A 61 18.522 -15.109 10.139 1.00 0.00 O ATOM 926 CB GLN A 61 19.041 -14.011 7.294 1.00 0.00 C ATOM 927 CG GLN A 61 18.330 -13.548 6.033 1.00 0.00 C ATOM 928 CD GLN A 61 19.263 -12.866 5.051 1.00 0.00 C ATOM 929 OE1 GLN A 61 20.365 -13.348 4.789 1.00 0.00 O ATOM 930 NE2 GLN A 61 18.825 -11.739 4.503 1.00 0.00 N ATOM 0 H GLN A 61 20.602 -12.887 8.840 1.00 0.00 H new ATOM 0 HA GLN A 61 17.849 -12.523 8.288 1.00 0.00 H new ATOM 0 HB2 GLN A 61 20.113 -13.851 7.176 1.00 0.00 H new ATOM 0 HB3 GLN A 61 18.890 -15.084 7.413 1.00 0.00 H new ATOM 0 HG2 GLN A 61 17.863 -14.406 5.548 1.00 0.00 H new ATOM 0 HG3 GLN A 61 17.529 -12.860 6.304 1.00 0.00 H new ATOM 0 HE21 GLN A 61 17.904 -11.376 4.750 1.00 0.00 H new ATOM 0 HE22 GLN A 61 19.409 -11.236 3.835 1.00 0.00 H new ATOM 939 N GLU A 62 16.546 -14.204 9.555 1.00 0.00 N ATOM 940 CA GLU A 62 15.763 -15.092 10.404 1.00 0.00 C ATOM 941 C GLU A 62 14.408 -15.396 9.772 1.00 0.00 C ATOM 942 O GLU A 62 13.801 -14.534 9.138 1.00 0.00 O ATOM 943 CB GLU A 62 15.564 -14.467 11.787 1.00 0.00 C ATOM 944 CG GLU A 62 15.034 -13.044 11.740 1.00 0.00 C ATOM 945 CD GLU A 62 14.809 -12.460 13.121 1.00 0.00 C ATOM 946 OE1 GLU A 62 13.879 -12.921 13.816 1.00 0.00 O ATOM 947 OE2 GLU A 62 15.563 -11.543 13.509 1.00 0.00 O ATOM 0 H GLU A 62 15.992 -13.529 9.027 1.00 0.00 H new ATOM 0 HA GLU A 62 16.312 -16.027 10.511 1.00 0.00 H new ATOM 0 HB2 GLU A 62 14.872 -15.085 12.360 1.00 0.00 H new ATOM 0 HB3 GLU A 62 16.515 -14.474 12.320 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.738 -12.416 11.194 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.096 -13.028 11.185 1.00 0.00 H new ATOM 954 N GLY A 63 13.941 -16.628 9.949 1.00 0.00 N ATOM 955 CA GLY A 63 12.662 -17.023 9.390 1.00 0.00 C ATOM 956 C GLY A 63 11.497 -16.654 10.286 1.00 0.00 C ATOM 957 O GLY A 63 11.572 -15.689 11.047 1.00 0.00 O ATOM 0 H GLY A 63 14.426 -17.359 10.469 1.00 0.00 H new ATOM 0 HA2 GLY A 63 12.532 -16.548 8.417 1.00 0.00 H new ATOM 0 HA3 GLY A 63 12.660 -18.100 9.222 1.00 0.00 H new ATOM 961 N GLY A 64 10.417 -17.424 10.198 1.00 0.00 N ATOM 962 CA GLY A 64 9.247 -17.157 11.013 1.00 0.00 C ATOM 963 C GLY A 64 8.172 -18.214 10.848 1.00 0.00 C ATOM 964 O GLY A 64 8.382 -19.379 11.184 1.00 0.00 O ATOM 0 H GLY A 64 10.332 -18.228 9.576 1.00 0.00 H new ATOM 0 HA2 GLY A 64 9.542 -17.104 12.061 1.00 0.00 H new ATOM 0 HA3 GLY A 64 8.838 -16.182 10.747 1.00 0.00 H new ATOM 968 N GLU A 65 7.018 -17.806 10.332 1.00 0.00 N ATOM 969 CA GLU A 65 5.905 -18.725 10.123 1.00 0.00 C ATOM 970 C GLU A 65 4.883 -18.134 9.159 1.00 0.00 C ATOM 971 O GLU A 65 5.086 -17.051 8.611 1.00 0.00 O ATOM 972 CB GLU A 65 5.233 -19.056 11.457 1.00 0.00 C ATOM 973 CG GLU A 65 4.681 -17.838 12.179 1.00 0.00 C ATOM 974 CD GLU A 65 5.700 -17.191 13.095 1.00 0.00 C ATOM 975 OE1 GLU A 65 6.230 -17.891 13.984 1.00 0.00 O ATOM 976 OE2 GLU A 65 5.971 -15.983 12.924 1.00 0.00 O ATOM 0 H GLU A 65 6.829 -16.844 10.050 1.00 0.00 H new ATOM 0 HA GLU A 65 6.301 -19.641 9.685 1.00 0.00 H new ATOM 0 HB2 GLU A 65 4.421 -19.762 11.280 1.00 0.00 H new ATOM 0 HB3 GLU A 65 5.955 -19.555 12.104 1.00 0.00 H new ATOM 0 HG2 GLU A 65 4.343 -17.107 11.444 1.00 0.00 H new ATOM 0 HG3 GLU A 65 3.808 -18.131 12.762 1.00 0.00 H new ATOM 983 N GLY A 66 3.784 -18.853 8.955 1.00 0.00 N ATOM 984 CA GLY A 66 2.746 -18.383 8.056 1.00 0.00 C ATOM 985 C GLY A 66 1.827 -17.370 8.711 1.00 0.00 C ATOM 986 O GLY A 66 2.256 -16.596 9.567 1.00 0.00 O ATOM 0 H GLY A 66 3.594 -19.753 9.396 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.207 -17.935 7.176 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.157 -19.233 7.710 1.00 0.00 H new ATOM 990 N LEU A 67 0.561 -17.375 8.307 1.00 0.00 N ATOM 991 CA LEU A 67 -0.421 -16.450 8.860 1.00 0.00 C ATOM 992 C LEU A 67 -1.498 -17.200 9.638 1.00 0.00 C ATOM 993 O LEU A 67 -1.468 -18.426 9.734 1.00 0.00 O ATOM 994 CB LEU A 67 -1.065 -15.628 7.742 1.00 0.00 C ATOM 995 CG LEU A 67 -1.708 -16.448 6.622 1.00 0.00 C ATOM 996 CD1 LEU A 67 -2.907 -15.715 6.044 1.00 0.00 C ATOM 997 CD2 LEU A 67 -0.689 -16.751 5.533 1.00 0.00 C ATOM 0 H LEU A 67 0.191 -18.009 7.599 1.00 0.00 H new ATOM 0 HA LEU A 67 0.096 -15.778 9.545 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.825 -14.981 8.180 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.306 -14.979 7.306 1.00 0.00 H new ATOM 0 HG LEU A 67 -2.055 -17.392 7.041 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.351 -16.314 5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.645 -15.549 6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.586 -14.755 5.639 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.163 -17.335 4.744 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.313 -15.817 5.117 1.00 0.00 H new ATOM 0 HD23 LEU A 67 0.139 -17.319 5.957 1.00 0.00 H new ATOM 1009 N SER A 68 -2.449 -16.454 10.190 1.00 0.00 N ATOM 1010 CA SER A 68 -3.536 -17.049 10.959 1.00 0.00 C ATOM 1011 C SER A 68 -4.681 -16.058 11.139 1.00 0.00 C ATOM 1012 O SER A 68 -4.561 -15.083 11.882 1.00 0.00 O ATOM 1013 CB SER A 68 -3.028 -17.513 12.326 1.00 0.00 C ATOM 1014 OG SER A 68 -2.128 -16.570 12.883 1.00 0.00 O ATOM 0 H SER A 68 -2.489 -15.437 10.119 1.00 0.00 H new ATOM 0 HA SER A 68 -3.909 -17.911 10.406 1.00 0.00 H new ATOM 0 HB2 SER A 68 -3.872 -17.658 13.001 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.532 -18.478 12.225 1.00 0.00 H new ATOM 0 HG SER A 68 -2.502 -15.669 12.793 1.00 0.00 H new ATOM 1020 N LYS A 69 -5.791 -16.314 10.454 1.00 0.00 N ATOM 1021 CA LYS A 69 -6.960 -15.445 10.538 1.00 0.00 C ATOM 1022 C LYS A 69 -8.203 -16.241 10.920 1.00 0.00 C ATOM 1023 O LYS A 69 -9.021 -16.581 10.065 1.00 0.00 O ATOM 1024 CB LYS A 69 -7.186 -14.730 9.205 1.00 0.00 C ATOM 1025 CG LYS A 69 -7.152 -15.659 8.003 1.00 0.00 C ATOM 1026 CD LYS A 69 -7.373 -14.899 6.705 1.00 0.00 C ATOM 1027 CE LYS A 69 -8.848 -14.829 6.345 1.00 0.00 C ATOM 1028 NZ LYS A 69 -9.100 -13.895 5.214 1.00 0.00 N ATOM 0 H LYS A 69 -5.906 -17.116 9.834 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.775 -14.702 11.314 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.150 -14.222 9.234 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.424 -13.961 9.081 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -6.191 -16.173 7.966 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -7.919 -16.425 8.112 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.972 -13.890 6.800 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.823 -15.385 5.899 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -9.205 -15.824 6.080 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -9.419 -14.507 7.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -10.117 -13.876 5.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.783 -12.940 5.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.575 -14.216 4.375 1.00 0.00 H new ATOM 1042 N GLU A 70 -8.340 -16.534 12.210 1.00 0.00 N ATOM 1043 CA GLU A 70 -9.485 -17.289 12.704 1.00 0.00 C ATOM 1044 C GLU A 70 -10.483 -16.369 13.404 1.00 0.00 C ATOM 1045 O GLU A 70 -10.095 -15.384 14.032 1.00 0.00 O ATOM 1046 CB GLU A 70 -9.022 -18.385 13.665 1.00 0.00 C ATOM 1047 CG GLU A 70 -8.030 -17.900 14.710 1.00 0.00 C ATOM 1048 CD GLU A 70 -8.342 -18.421 16.099 1.00 0.00 C ATOM 1049 OE1 GLU A 70 -9.068 -19.432 16.204 1.00 0.00 O ATOM 1050 OE2 GLU A 70 -7.862 -17.818 17.081 1.00 0.00 O ATOM 0 H GLU A 70 -7.672 -16.260 12.931 1.00 0.00 H new ATOM 0 HA GLU A 70 -9.981 -17.750 11.850 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -9.892 -18.805 14.170 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -8.566 -19.191 13.090 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -7.026 -18.215 14.425 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -8.030 -16.810 14.727 1.00 0.00 H new ATOM 1057 N PRO A 71 -11.787 -16.681 13.307 1.00 0.00 N ATOM 1058 CA PRO A 71 -12.839 -15.876 13.934 1.00 0.00 C ATOM 1059 C PRO A 71 -12.867 -16.040 15.450 1.00 0.00 C ATOM 1060 O PRO A 71 -12.501 -17.090 15.977 1.00 0.00 O ATOM 1061 CB PRO A 71 -14.123 -16.428 13.313 1.00 0.00 C ATOM 1062 CG PRO A 71 -13.794 -17.835 12.957 1.00 0.00 C ATOM 1063 CD PRO A 71 -12.338 -17.839 12.577 1.00 0.00 C ATOM 0 HA PRO A 71 -12.692 -14.809 13.766 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -14.955 -16.381 14.016 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -14.416 -15.855 12.433 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -13.979 -18.503 13.798 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -14.414 -18.183 12.131 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -11.849 -18.768 12.871 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -12.204 -17.735 11.500 1.00 0.00 H new ATOM 1071 N ALA A 72 -13.305 -14.996 16.144 1.00 0.00 N ATOM 1072 CA ALA A 72 -13.382 -15.024 17.600 1.00 0.00 C ATOM 1073 C ALA A 72 -14.748 -15.512 18.068 1.00 0.00 C ATOM 1074 O ALA A 72 -15.783 -15.033 17.604 1.00 0.00 O ATOM 1075 CB ALA A 72 -13.088 -13.645 18.171 1.00 0.00 C ATOM 0 H ALA A 72 -13.612 -14.120 15.722 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.630 -15.724 17.965 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -13.149 -13.681 19.259 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -12.086 -13.334 17.874 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -13.818 -12.930 17.790 1.00 0.00 H new ATOM 1081 N GLY A 73 -14.745 -16.471 18.989 1.00 0.00 N ATOM 1082 CA GLY A 73 -15.990 -17.010 19.504 1.00 0.00 C ATOM 1083 C GLY A 73 -16.226 -18.443 19.070 1.00 0.00 C ATOM 1084 O GLY A 73 -15.587 -18.928 18.136 1.00 0.00 O ATOM 0 H GLY A 73 -13.902 -16.884 19.388 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -15.981 -16.960 20.593 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -16.819 -16.390 19.164 1.00 0.00 H new ATOM 1088 N SER A 74 -17.144 -19.122 19.748 1.00 0.00 N ATOM 1089 CA SER A 74 -17.463 -20.508 19.428 1.00 0.00 C ATOM 1090 C SER A 74 -18.908 -20.640 18.960 1.00 0.00 C ATOM 1091 O SER A 74 -19.843 -20.354 19.707 1.00 0.00 O ATOM 1092 CB SER A 74 -17.227 -21.402 20.648 1.00 0.00 C ATOM 1093 OG SER A 74 -17.974 -20.949 21.764 1.00 0.00 O ATOM 0 H SER A 74 -17.681 -18.735 20.524 1.00 0.00 H new ATOM 0 HA SER A 74 -16.807 -20.828 18.618 1.00 0.00 H new ATOM 0 HB2 SER A 74 -17.508 -22.428 20.411 1.00 0.00 H new ATOM 0 HB3 SER A 74 -16.166 -21.411 20.896 1.00 0.00 H new ATOM 0 HG SER A 74 -18.810 -20.542 21.455 1.00 0.00 H new ATOM 1099 N ASP A 75 -19.084 -21.077 17.717 1.00 0.00 N ATOM 1100 CA ASP A 75 -20.415 -21.247 17.147 1.00 0.00 C ATOM 1101 C ASP A 75 -20.628 -22.683 16.679 1.00 0.00 C ATOM 1102 O ASP A 75 -19.753 -23.277 16.049 1.00 0.00 O ATOM 1103 CB ASP A 75 -20.619 -20.282 15.977 1.00 0.00 C ATOM 1104 CG ASP A 75 -19.466 -20.318 14.992 1.00 0.00 C ATOM 1105 OD1 ASP A 75 -19.264 -21.371 14.353 1.00 0.00 O ATOM 1106 OD2 ASP A 75 -18.767 -19.292 14.861 1.00 0.00 O ATOM 0 H ASP A 75 -18.321 -21.320 17.085 1.00 0.00 H new ATOM 0 HA ASP A 75 -21.146 -21.025 17.924 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -21.544 -20.534 15.459 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -20.734 -19.268 16.361 1.00 0.00 H new ATOM 1111 N GLU A 76 -21.796 -23.236 16.993 1.00 0.00 N ATOM 1112 CA GLU A 76 -22.122 -24.603 16.604 1.00 0.00 C ATOM 1113 C GLU A 76 -23.122 -24.618 15.452 1.00 0.00 C ATOM 1114 O GLU A 76 -23.106 -25.520 14.615 1.00 0.00 O ATOM 1115 CB GLU A 76 -22.693 -25.371 17.798 1.00 0.00 C ATOM 1116 CG GLU A 76 -22.766 -26.874 17.576 1.00 0.00 C ATOM 1117 CD GLU A 76 -21.868 -27.650 18.519 1.00 0.00 C ATOM 1118 OE1 GLU A 76 -22.030 -27.504 19.749 1.00 0.00 O ATOM 1119 OE2 GLU A 76 -21.003 -28.404 18.028 1.00 0.00 O ATOM 0 H GLU A 76 -22.531 -22.759 17.515 1.00 0.00 H new ATOM 0 HA GLU A 76 -21.204 -25.088 16.271 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -22.078 -25.171 18.676 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -23.693 -24.995 18.017 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -23.796 -27.207 17.706 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -22.486 -27.099 16.547 1.00 0.00 H new ATOM 1126 N GLN A 77 -23.990 -23.612 15.416 1.00 0.00 N ATOM 1127 CA GLN A 77 -24.997 -23.509 14.366 1.00 0.00 C ATOM 1128 C GLN A 77 -24.348 -23.216 13.017 1.00 0.00 C ATOM 1129 O GLN A 77 -24.771 -23.740 11.986 1.00 0.00 O ATOM 1130 CB GLN A 77 -26.008 -22.413 14.706 1.00 0.00 C ATOM 1131 CG GLN A 77 -25.379 -21.044 14.901 1.00 0.00 C ATOM 1132 CD GLN A 77 -25.425 -20.198 13.643 1.00 0.00 C ATOM 1133 OE1 GLN A 77 -26.186 -20.481 12.718 1.00 0.00 O ATOM 1134 NE2 GLN A 77 -24.608 -19.152 13.602 1.00 0.00 N ATOM 0 H GLN A 77 -24.016 -22.857 16.101 1.00 0.00 H new ATOM 0 HA GLN A 77 -25.516 -24.465 14.300 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -26.748 -22.353 13.908 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -26.541 -22.691 15.615 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -25.897 -20.521 15.705 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -24.342 -21.166 15.215 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -23.993 -18.954 14.391 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -24.595 -18.547 12.781 1.00 0.00 H new ATOM 1143 N LYS A 78 -23.319 -22.375 13.031 1.00 0.00 N ATOM 1144 CA LYS A 78 -22.613 -22.012 11.809 1.00 0.00 C ATOM 1145 C LYS A 78 -21.406 -22.918 11.588 1.00 0.00 C ATOM 1146 O LYS A 78 -21.154 -23.834 12.371 1.00 0.00 O ATOM 1147 CB LYS A 78 -22.165 -20.548 11.870 1.00 0.00 C ATOM 1148 CG LYS A 78 -23.006 -19.620 11.007 1.00 0.00 C ATOM 1149 CD LYS A 78 -22.374 -19.404 9.640 1.00 0.00 C ATOM 1150 CE LYS A 78 -22.004 -17.945 9.420 1.00 0.00 C ATOM 1151 NZ LYS A 78 -23.181 -17.121 9.025 1.00 0.00 N ATOM 0 H LYS A 78 -22.956 -21.932 13.875 1.00 0.00 H new ATOM 0 HA LYS A 78 -23.298 -22.140 10.971 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -22.206 -20.206 12.904 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -21.124 -20.481 11.554 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -24.004 -20.040 10.885 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -23.123 -18.660 11.510 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -21.482 -20.024 9.548 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -23.067 -19.726 8.863 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -21.569 -17.540 10.334 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -21.239 -17.878 8.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -22.883 -16.134 8.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -23.582 -17.490 8.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -23.901 -17.163 9.774 1.00 0.00 H new ATOM 1165 N GLN A 79 -20.664 -22.658 10.516 1.00 0.00 N ATOM 1166 CA GLN A 79 -19.484 -23.450 10.192 1.00 0.00 C ATOM 1167 C GLN A 79 -18.221 -22.598 10.256 1.00 0.00 C ATOM 1168 O GLN A 79 -18.285 -21.393 10.504 1.00 0.00 O ATOM 1169 CB GLN A 79 -19.625 -24.068 8.799 1.00 0.00 C ATOM 1170 CG GLN A 79 -19.748 -23.039 7.686 1.00 0.00 C ATOM 1171 CD GLN A 79 -20.357 -23.615 6.423 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -19.667 -24.239 5.617 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -21.657 -23.408 6.245 1.00 0.00 N ATOM 0 H GLN A 79 -20.860 -21.904 9.857 1.00 0.00 H new ATOM 0 HA GLN A 79 -19.400 -24.248 10.930 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -18.760 -24.702 8.603 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -20.503 -24.714 8.784 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -20.360 -22.206 8.033 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -18.761 -22.636 7.458 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -22.190 -22.885 6.940 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -22.122 -23.772 5.414 1.00 0.00 H new ATOM 1182 N LEU A 80 -17.074 -23.230 10.032 1.00 0.00 N ATOM 1183 CA LEU A 80 -15.795 -22.529 10.065 1.00 0.00 C ATOM 1184 C LEU A 80 -14.865 -23.046 8.972 1.00 0.00 C ATOM 1185 O LEU A 80 -13.909 -23.770 9.246 1.00 0.00 O ATOM 1186 CB LEU A 80 -15.135 -22.692 11.436 1.00 0.00 C ATOM 1187 CG LEU A 80 -14.325 -21.486 11.913 1.00 0.00 C ATOM 1188 CD1 LEU A 80 -14.236 -21.470 13.431 1.00 0.00 C ATOM 1189 CD2 LEU A 80 -12.936 -21.500 11.296 1.00 0.00 C ATOM 0 H LEU A 80 -17.003 -24.226 9.826 1.00 0.00 H new ATOM 0 HA LEU A 80 -15.983 -21.470 9.886 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -15.910 -22.904 12.172 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.479 -23.562 11.405 1.00 0.00 H new ATOM 0 HG LEU A 80 -14.835 -20.579 11.590 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -13.656 -20.605 13.752 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -15.239 -21.412 13.854 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -13.749 -22.382 13.777 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -12.373 -20.635 11.646 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -12.417 -22.413 11.589 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -13.020 -21.463 10.210 1.00 0.00 H new ATOM 1201 N ARG A 81 -15.153 -22.668 7.731 1.00 0.00 N ATOM 1202 CA ARG A 81 -14.344 -23.093 6.594 1.00 0.00 C ATOM 1203 C ARG A 81 -13.549 -21.923 6.019 1.00 0.00 C ATOM 1204 O ARG A 81 -12.501 -22.117 5.404 1.00 0.00 O ATOM 1205 CB ARG A 81 -15.235 -23.702 5.508 1.00 0.00 C ATOM 1206 CG ARG A 81 -14.644 -24.947 4.866 1.00 0.00 C ATOM 1207 CD ARG A 81 -15.488 -25.423 3.695 1.00 0.00 C ATOM 1208 NE ARG A 81 -14.670 -25.999 2.631 1.00 0.00 N ATOM 1209 CZ ARG A 81 -14.088 -27.194 2.709 1.00 0.00 C ATOM 1210 NH1 ARG A 81 -14.232 -27.942 3.796 1.00 0.00 N ATOM 1211 NH2 ARG A 81 -13.360 -27.644 1.695 1.00 0.00 N ATOM 0 H ARG A 81 -15.941 -22.068 7.487 1.00 0.00 H new ATOM 0 HA ARG A 81 -13.640 -23.848 6.944 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -16.204 -23.951 5.941 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -15.414 -22.955 4.735 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.631 -24.735 4.524 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -14.570 -25.741 5.609 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -16.206 -26.166 4.043 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -16.063 -24.586 3.298 1.00 0.00 H new ATOM 0 HE ARG A 81 -14.537 -25.454 1.779 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -14.791 -27.602 4.578 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -13.783 -28.856 3.849 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -13.246 -27.075 0.856 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -12.914 -28.559 1.754 1.00 0.00 H new ATOM 1225 N ALA A 82 -14.053 -20.709 6.224 1.00 0.00 N ATOM 1226 CA ALA A 82 -13.389 -19.510 5.727 1.00 0.00 C ATOM 1227 C ALA A 82 -13.372 -19.485 4.201 1.00 0.00 C ATOM 1228 O ALA A 82 -12.398 -19.902 3.575 1.00 0.00 O ATOM 1229 CB ALA A 82 -11.973 -19.420 6.279 1.00 0.00 C ATOM 0 H ALA A 82 -14.920 -20.531 6.731 1.00 0.00 H new ATOM 0 HA ALA A 82 -13.953 -18.643 6.071 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -11.491 -18.520 5.899 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -12.009 -19.380 7.368 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.404 -20.296 5.966 1.00 0.00 H new ATOM 1235 N ASP A 83 -14.456 -18.993 3.610 1.00 0.00 N ATOM 1236 CA ASP A 83 -14.567 -18.914 2.159 1.00 0.00 C ATOM 1237 C ASP A 83 -15.367 -17.679 1.743 1.00 0.00 C ATOM 1238 O ASP A 83 -16.565 -17.590 2.014 1.00 0.00 O ATOM 1239 CB ASP A 83 -15.235 -20.176 1.609 1.00 0.00 C ATOM 1240 CG ASP A 83 -14.263 -21.331 1.474 1.00 0.00 C ATOM 1241 OD1 ASP A 83 -13.191 -21.136 0.864 1.00 0.00 O ATOM 1242 OD2 ASP A 83 -14.575 -22.431 1.976 1.00 0.00 O ATOM 0 H ASP A 83 -15.270 -18.643 4.115 1.00 0.00 H new ATOM 0 HA ASP A 83 -13.562 -18.833 1.745 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -16.053 -20.468 2.268 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -15.673 -19.957 0.635 1.00 0.00 H new ATOM 1247 N PRO A 84 -14.719 -16.706 1.077 1.00 0.00 N ATOM 1248 CA PRO A 84 -15.387 -15.479 0.629 1.00 0.00 C ATOM 1249 C PRO A 84 -16.619 -15.764 -0.231 1.00 0.00 C ATOM 1250 O PRO A 84 -17.670 -15.155 -0.037 1.00 0.00 O ATOM 1251 CB PRO A 84 -14.314 -14.755 -0.189 1.00 0.00 C ATOM 1252 CG PRO A 84 -13.019 -15.297 0.310 1.00 0.00 C ATOM 1253 CD PRO A 84 -13.292 -16.722 0.707 1.00 0.00 C ATOM 0 HA PRO A 84 -15.760 -14.894 1.470 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -14.436 -14.944 -1.256 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -14.371 -13.676 -0.048 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -12.252 -15.247 -0.462 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.655 -14.718 1.159 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -13.097 -17.412 -0.114 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -12.664 -17.034 1.541 1.00 0.00 H new ATOM 1261 N PRO A 85 -16.510 -16.697 -1.197 1.00 0.00 N ATOM 1262 CA PRO A 85 -17.629 -17.050 -2.078 1.00 0.00 C ATOM 1263 C PRO A 85 -18.850 -17.522 -1.295 1.00 0.00 C ATOM 1264 O PRO A 85 -19.040 -18.720 -1.085 1.00 0.00 O ATOM 1265 CB PRO A 85 -17.073 -18.189 -2.938 1.00 0.00 C ATOM 1266 CG PRO A 85 -15.592 -18.032 -2.872 1.00 0.00 C ATOM 1267 CD PRO A 85 -15.299 -17.480 -1.507 1.00 0.00 C ATOM 0 HA PRO A 85 -17.971 -16.194 -2.660 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -17.385 -19.161 -2.556 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -17.432 -18.120 -3.965 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -15.090 -18.988 -3.023 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -15.235 -17.358 -3.651 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -15.134 -18.273 -0.778 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -14.405 -16.857 -1.507 1.00 0.00 H new ATOM 1275 N SER A 86 -19.674 -16.574 -0.863 1.00 0.00 N ATOM 1276 CA SER A 86 -20.875 -16.893 -0.101 1.00 0.00 C ATOM 1277 C SER A 86 -22.028 -17.265 -1.028 1.00 0.00 C ATOM 1278 O SER A 86 -22.543 -16.423 -1.763 1.00 0.00 O ATOM 1279 CB SER A 86 -21.276 -15.707 0.778 1.00 0.00 C ATOM 1280 OG SER A 86 -20.137 -14.977 1.200 1.00 0.00 O ATOM 0 H SER A 86 -19.532 -15.577 -1.028 1.00 0.00 H new ATOM 0 HA SER A 86 -20.653 -17.751 0.534 1.00 0.00 H new ATOM 0 HB2 SER A 86 -21.948 -15.051 0.225 1.00 0.00 H new ATOM 0 HB3 SER A 86 -21.826 -16.065 1.649 1.00 0.00 H new ATOM 0 HG SER A 86 -20.420 -14.223 1.759 1.00 0.00 H new ATOM 1286 N THR A 87 -22.429 -18.531 -0.985 1.00 0.00 N ATOM 1287 CA THR A 87 -23.523 -19.015 -1.819 1.00 0.00 C ATOM 1288 C THR A 87 -24.871 -18.708 -1.177 1.00 0.00 C ATOM 1289 O THR A 87 -25.797 -18.243 -1.842 1.00 0.00 O ATOM 1290 CB THR A 87 -23.388 -20.520 -2.054 1.00 0.00 C ATOM 1291 OG1 THR A 87 -22.100 -20.836 -2.551 1.00 0.00 O ATOM 1292 CG2 THR A 87 -24.405 -21.066 -3.033 1.00 0.00 C ATOM 0 H THR A 87 -22.013 -19.240 -0.382 1.00 0.00 H new ATOM 0 HA THR A 87 -23.471 -18.500 -2.778 1.00 0.00 H new ATOM 0 HB THR A 87 -23.560 -20.981 -1.081 1.00 0.00 H new ATOM 0 HG1 THR A 87 -22.033 -21.803 -2.693 1.00 0.00 H new ATOM 0 HG21 THR A 87 -24.254 -22.139 -3.154 1.00 0.00 H new ATOM 0 HG22 THR A 87 -25.410 -20.882 -2.654 1.00 0.00 H new ATOM 0 HG23 THR A 87 -24.284 -20.571 -3.997 1.00 0.00 H new ATOM 1300 N ASP A 88 -24.976 -18.974 0.123 1.00 0.00 N ATOM 1301 CA ASP A 88 -26.211 -18.727 0.863 1.00 0.00 C ATOM 1302 C ASP A 88 -27.301 -19.715 0.456 1.00 0.00 C ATOM 1303 O ASP A 88 -27.767 -20.511 1.270 1.00 0.00 O ATOM 1304 CB ASP A 88 -26.697 -17.292 0.636 1.00 0.00 C ATOM 1305 CG ASP A 88 -27.282 -16.675 1.891 1.00 0.00 C ATOM 1306 OD1 ASP A 88 -26.631 -16.759 2.953 1.00 0.00 O ATOM 1307 OD2 ASP A 88 -28.391 -16.106 1.811 1.00 0.00 O ATOM 0 H ASP A 88 -24.219 -19.361 0.686 1.00 0.00 H new ATOM 0 HA ASP A 88 -25.997 -18.865 1.923 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -25.865 -16.680 0.287 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -27.449 -17.286 -0.153 1.00 0.00 H new ATOM 1312 N LEU A 89 -27.706 -19.656 -0.810 1.00 0.00 N ATOM 1313 CA LEU A 89 -28.743 -20.543 -1.324 1.00 0.00 C ATOM 1314 C LEU A 89 -28.360 -22.013 -1.151 1.00 0.00 C ATOM 1315 O LEU A 89 -29.219 -22.893 -1.191 1.00 0.00 O ATOM 1316 CB LEU A 89 -29.013 -20.246 -2.800 1.00 0.00 C ATOM 1317 CG LEU A 89 -30.167 -21.038 -3.420 1.00 0.00 C ATOM 1318 CD1 LEU A 89 -31.484 -20.686 -2.745 1.00 0.00 C ATOM 1319 CD2 LEU A 89 -30.245 -20.777 -4.918 1.00 0.00 C ATOM 0 H LEU A 89 -27.331 -19.003 -1.498 1.00 0.00 H new ATOM 0 HA LEU A 89 -29.650 -20.359 -0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -29.223 -19.182 -2.908 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -28.106 -20.451 -3.368 1.00 0.00 H new ATOM 0 HG LEU A 89 -29.979 -22.100 -3.264 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -32.291 -21.260 -3.201 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -31.424 -20.924 -1.683 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -31.682 -19.621 -2.867 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -31.070 -21.347 -5.344 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -30.409 -19.714 -5.094 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -29.311 -21.083 -5.390 1.00 0.00 H new ATOM 1331 N ASN A 90 -27.069 -22.276 -0.966 1.00 0.00 N ATOM 1332 CA ASN A 90 -26.585 -23.645 -0.794 1.00 0.00 C ATOM 1333 C ASN A 90 -27.408 -24.401 0.250 1.00 0.00 C ATOM 1334 O ASN A 90 -27.866 -25.517 0.001 1.00 0.00 O ATOM 1335 CB ASN A 90 -25.109 -23.637 -0.388 1.00 0.00 C ATOM 1336 CG ASN A 90 -24.282 -24.611 -1.203 1.00 0.00 C ATOM 1337 OD1 ASN A 90 -23.939 -24.342 -2.354 1.00 0.00 O ATOM 1338 ND2 ASN A 90 -23.958 -25.755 -0.609 1.00 0.00 N ATOM 0 H ASN A 90 -26.341 -21.563 -0.931 1.00 0.00 H new ATOM 0 HA ASN A 90 -26.694 -24.159 -1.749 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -24.707 -22.631 -0.510 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -25.024 -23.888 0.669 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -23.404 -26.450 -1.109 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -24.263 -25.938 0.347 1.00 0.00 H new ATOM 1345 N THR A 91 -27.589 -23.793 1.420 1.00 0.00 N ATOM 1346 CA THR A 91 -28.353 -24.417 2.501 1.00 0.00 C ATOM 1347 C THR A 91 -29.856 -24.490 2.193 1.00 0.00 C ATOM 1348 O THR A 91 -30.628 -25.012 2.996 1.00 0.00 O ATOM 1349 CB THR A 91 -28.128 -23.661 3.814 1.00 0.00 C ATOM 1350 OG1 THR A 91 -27.533 -22.396 3.573 1.00 0.00 O ATOM 1351 CG2 THR A 91 -27.245 -24.409 4.789 1.00 0.00 C ATOM 0 H THR A 91 -27.218 -22.870 1.645 1.00 0.00 H new ATOM 0 HA THR A 91 -27.990 -25.440 2.597 1.00 0.00 H new ATOM 0 HB THR A 91 -29.118 -23.550 4.257 1.00 0.00 H new ATOM 0 HG1 THR A 91 -27.400 -21.930 4.425 1.00 0.00 H new ATOM 0 HG21 THR A 91 -27.126 -23.819 5.698 1.00 0.00 H new ATOM 0 HG22 THR A 91 -27.704 -25.366 5.035 1.00 0.00 H new ATOM 0 HG23 THR A 91 -26.268 -24.581 4.337 1.00 0.00 H new ATOM 1359 N PHE A 92 -30.273 -23.972 1.036 1.00 0.00 N ATOM 1360 CA PHE A 92 -31.679 -23.992 0.651 1.00 0.00 C ATOM 1361 C PHE A 92 -31.965 -25.206 -0.232 1.00 0.00 C ATOM 1362 O PHE A 92 -31.593 -25.230 -1.405 1.00 0.00 O ATOM 1363 CB PHE A 92 -32.034 -22.693 -0.082 1.00 0.00 C ATOM 1364 CG PHE A 92 -31.888 -21.460 0.769 1.00 0.00 C ATOM 1365 CD1 PHE A 92 -30.664 -21.125 1.330 1.00 0.00 C ATOM 1366 CD2 PHE A 92 -32.976 -20.636 1.008 1.00 0.00 C ATOM 1367 CE1 PHE A 92 -30.530 -19.993 2.111 1.00 0.00 C ATOM 1368 CE2 PHE A 92 -32.846 -19.503 1.788 1.00 0.00 C ATOM 1369 CZ PHE A 92 -31.623 -19.181 2.340 1.00 0.00 C ATOM 0 H PHE A 92 -29.655 -23.535 0.352 1.00 0.00 H new ATOM 0 HA PHE A 92 -32.296 -24.067 1.546 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -31.396 -22.595 -0.960 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -33.061 -22.757 -0.440 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -29.806 -21.757 1.154 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -33.936 -20.882 0.580 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -29.572 -19.744 2.542 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -33.702 -18.869 1.966 1.00 0.00 H new ATOM 0 HZ PHE A 92 -31.521 -18.296 2.950 1.00 0.00 H new ATOM 1379 N THR A 93 -32.614 -26.219 0.341 1.00 0.00 N ATOM 1380 CA THR A 93 -32.927 -27.440 -0.400 1.00 0.00 C ATOM 1381 C THR A 93 -34.429 -27.752 -0.386 1.00 0.00 C ATOM 1382 O THR A 93 -35.170 -27.287 -1.252 1.00 0.00 O ATOM 1383 CB THR A 93 -32.133 -28.618 0.167 1.00 0.00 C ATOM 1384 OG1 THR A 93 -31.830 -28.407 1.535 1.00 0.00 O ATOM 1385 CG2 THR A 93 -30.828 -28.865 -0.559 1.00 0.00 C ATOM 0 H THR A 93 -32.932 -26.219 1.310 1.00 0.00 H new ATOM 0 HA THR A 93 -32.639 -27.278 -1.439 1.00 0.00 H new ATOM 0 HB THR A 93 -32.775 -29.489 0.034 1.00 0.00 H new ATOM 0 HG1 THR A 93 -32.240 -29.115 2.074 1.00 0.00 H new ATOM 0 HG21 THR A 93 -30.315 -29.714 -0.107 1.00 0.00 H new ATOM 0 HG22 THR A 93 -31.030 -29.080 -1.608 1.00 0.00 H new ATOM 0 HG23 THR A 93 -30.198 -27.979 -0.486 1.00 0.00 H new ATOM 1393 N VAL A 94 -34.874 -28.555 0.584 1.00 0.00 N ATOM 1394 CA VAL A 94 -36.286 -28.931 0.676 1.00 0.00 C ATOM 1395 C VAL A 94 -36.870 -28.608 2.050 1.00 0.00 C ATOM 1396 O VAL A 94 -37.923 -27.982 2.157 1.00 0.00 O ATOM 1397 CB VAL A 94 -36.495 -30.432 0.382 1.00 0.00 C ATOM 1398 CG1 VAL A 94 -37.910 -30.689 -0.115 1.00 0.00 C ATOM 1399 CG2 VAL A 94 -35.471 -30.936 -0.626 1.00 0.00 C ATOM 0 H VAL A 94 -34.281 -28.955 1.312 1.00 0.00 H new ATOM 0 HA VAL A 94 -36.808 -28.342 -0.079 1.00 0.00 H new ATOM 0 HB VAL A 94 -36.353 -30.982 1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -38.037 -31.753 -0.317 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -38.625 -30.376 0.645 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -38.083 -30.123 -1.030 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -35.639 -31.996 -0.816 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -35.573 -30.379 -1.558 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -34.467 -30.794 -0.227 1.00 0.00 H new ATOM 1409 N GLU A 95 -36.188 -29.048 3.091 1.00 0.00 N ATOM 1410 CA GLU A 95 -36.633 -28.821 4.461 1.00 0.00 C ATOM 1411 C GLU A 95 -36.242 -27.436 4.983 1.00 0.00 C ATOM 1412 O GLU A 95 -36.798 -26.966 5.976 1.00 0.00 O ATOM 1413 CB GLU A 95 -36.066 -29.901 5.385 1.00 0.00 C ATOM 1414 CG GLU A 95 -34.547 -29.916 5.442 1.00 0.00 C ATOM 1415 CD GLU A 95 -33.938 -30.918 4.479 1.00 0.00 C ATOM 1416 OE1 GLU A 95 -34.354 -32.095 4.505 1.00 0.00 O ATOM 1417 OE2 GLU A 95 -33.045 -30.524 3.700 1.00 0.00 O ATOM 0 H GLU A 95 -35.315 -29.570 3.016 1.00 0.00 H new ATOM 0 HA GLU A 95 -37.722 -28.872 4.455 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -36.458 -29.749 6.391 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -36.418 -30.876 5.049 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -34.168 -28.920 5.212 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -34.227 -30.152 6.457 1.00 0.00 H new ATOM 1424 N GLN A 96 -35.260 -26.802 4.346 1.00 0.00 N ATOM 1425 CA GLN A 96 -34.781 -25.499 4.798 1.00 0.00 C ATOM 1426 C GLN A 96 -35.625 -24.357 4.266 1.00 0.00 C ATOM 1427 O GLN A 96 -35.691 -23.294 4.883 1.00 0.00 O ATOM 1428 CB GLN A 96 -33.319 -25.302 4.388 1.00 0.00 C ATOM 1429 CG GLN A 96 -32.355 -25.291 5.564 1.00 0.00 C ATOM 1430 CD GLN A 96 -31.200 -26.255 5.383 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -30.042 -25.908 5.620 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -31.508 -27.476 4.962 1.00 0.00 N ATOM 0 H GLN A 96 -34.784 -27.167 3.521 1.00 0.00 H new ATOM 0 HA GLN A 96 -34.863 -25.486 5.885 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -33.032 -26.098 3.701 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -33.226 -24.362 3.844 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -31.964 -24.283 5.698 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -32.897 -25.546 6.475 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -32.481 -27.722 4.777 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -30.772 -28.168 4.823 1.00 0.00 H new ATOM 1441 N LEU A 97 -36.274 -24.564 3.133 1.00 0.00 N ATOM 1442 CA LEU A 97 -37.105 -23.516 2.569 1.00 0.00 C ATOM 1443 C LEU A 97 -38.460 -23.518 3.256 1.00 0.00 C ATOM 1444 O LEU A 97 -38.912 -22.496 3.771 1.00 0.00 O ATOM 1445 CB LEU A 97 -37.275 -23.658 1.051 1.00 0.00 C ATOM 1446 CG LEU A 97 -36.368 -24.661 0.340 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -34.929 -24.541 0.812 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -36.884 -26.065 0.539 1.00 0.00 C ATOM 0 H LEU A 97 -36.243 -25.430 2.595 1.00 0.00 H new ATOM 0 HA LEU A 97 -36.603 -22.564 2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -38.310 -23.937 0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -37.116 -22.679 0.600 1.00 0.00 H new ATOM 0 HG LEU A 97 -36.382 -24.432 -0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -34.312 -25.269 0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -34.561 -23.536 0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -34.881 -24.732 1.884 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -36.228 -26.770 0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -36.906 -26.297 1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -37.891 -26.144 0.130 1.00 0.00 H new ATOM 1460 N LYS A 98 -39.095 -24.681 3.270 1.00 0.00 N ATOM 1461 CA LYS A 98 -40.394 -24.832 3.908 1.00 0.00 C ATOM 1462 C LYS A 98 -40.331 -24.442 5.384 1.00 0.00 C ATOM 1463 O LYS A 98 -41.322 -23.980 5.950 1.00 0.00 O ATOM 1464 CB LYS A 98 -40.886 -26.273 3.775 1.00 0.00 C ATOM 1465 CG LYS A 98 -39.926 -27.305 4.343 1.00 0.00 C ATOM 1466 CD LYS A 98 -40.349 -28.718 3.969 1.00 0.00 C ATOM 1467 CE LYS A 98 -40.518 -28.873 2.464 1.00 0.00 C ATOM 1468 NZ LYS A 98 -39.901 -30.131 1.964 1.00 0.00 N ATOM 0 H LYS A 98 -38.731 -25.534 2.846 1.00 0.00 H new ATOM 0 HA LYS A 98 -41.094 -24.165 3.405 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -41.847 -26.367 4.281 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -41.058 -26.492 2.721 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -38.920 -27.113 3.970 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -39.887 -27.210 5.428 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -39.604 -29.428 4.327 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -41.287 -28.962 4.468 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -41.579 -28.865 2.215 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -40.065 -28.020 1.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -39.746 -30.058 0.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -38.990 -30.284 2.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -40.535 -30.931 2.162 1.00 0.00 H new ATOM 1482 N ALA A 99 -39.167 -24.628 6.009 1.00 0.00 N ATOM 1483 CA ALA A 99 -39.008 -24.289 7.420 1.00 0.00 C ATOM 1484 C ALA A 99 -38.672 -22.821 7.604 1.00 0.00 C ATOM 1485 O ALA A 99 -38.955 -22.230 8.647 1.00 0.00 O ATOM 1486 CB ALA A 99 -37.945 -25.166 8.063 1.00 0.00 C ATOM 0 H ALA A 99 -38.331 -25.007 5.565 1.00 0.00 H new ATOM 0 HA ALA A 99 -39.961 -24.475 7.916 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -37.840 -24.899 9.115 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -38.239 -26.213 7.982 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -36.993 -25.016 7.554 1.00 0.00 H new ATOM 1492 N GLN A 100 -38.081 -22.241 6.582 1.00 0.00 N ATOM 1493 CA GLN A 100 -37.710 -20.834 6.612 1.00 0.00 C ATOM 1494 C GLN A 100 -38.876 -19.966 6.156 1.00 0.00 C ATOM 1495 O GLN A 100 -39.049 -18.844 6.629 1.00 0.00 O ATOM 1496 CB GLN A 100 -36.485 -20.582 5.730 1.00 0.00 C ATOM 1497 CG GLN A 100 -35.165 -20.817 6.444 1.00 0.00 C ATOM 1498 CD GLN A 100 -34.004 -20.107 5.774 1.00 0.00 C ATOM 1499 OE1 GLN A 100 -33.628 -19.002 6.166 1.00 0.00 O ATOM 1500 NE2 GLN A 100 -33.431 -20.738 4.756 1.00 0.00 N ATOM 0 H GLN A 100 -37.844 -22.721 5.714 1.00 0.00 H new ATOM 0 HA GLN A 100 -37.458 -20.568 7.639 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -36.537 -21.231 4.856 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -36.514 -19.555 5.366 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -35.248 -20.475 7.476 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -34.960 -21.887 6.478 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -33.775 -21.653 4.464 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -32.647 -20.308 4.266 1.00 0.00 H new ATOM 1509 N LEU A 101 -39.675 -20.497 5.235 1.00 0.00 N ATOM 1510 CA LEU A 101 -40.827 -19.772 4.719 1.00 0.00 C ATOM 1511 C LEU A 101 -41.802 -19.470 5.844 1.00 0.00 C ATOM 1512 O LEU A 101 -42.256 -18.337 6.005 1.00 0.00 O ATOM 1513 CB LEU A 101 -41.539 -20.589 3.637 1.00 0.00 C ATOM 1514 CG LEU A 101 -41.045 -20.367 2.203 1.00 0.00 C ATOM 1515 CD1 LEU A 101 -41.976 -21.046 1.210 1.00 0.00 C ATOM 1516 CD2 LEU A 101 -40.923 -18.882 1.892 1.00 0.00 C ATOM 0 H LEU A 101 -39.545 -21.425 4.833 1.00 0.00 H new ATOM 0 HA LEU A 101 -40.473 -18.838 4.283 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -41.434 -21.647 3.878 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -42.604 -20.358 3.675 1.00 0.00 H new ATOM 0 HG LEU A 101 -40.054 -20.813 2.112 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -41.611 -20.879 0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -42.006 -22.117 1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -42.979 -20.630 1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -40.571 -18.752 0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -41.897 -18.406 2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -40.214 -18.423 2.581 1.00 0.00 H new ATOM 1528 N THR A 102 -42.114 -20.497 6.624 1.00 0.00 N ATOM 1529 CA THR A 102 -43.030 -20.349 7.742 1.00 0.00 C ATOM 1530 C THR A 102 -42.417 -19.451 8.798 1.00 0.00 C ATOM 1531 O THR A 102 -43.103 -18.637 9.415 1.00 0.00 O ATOM 1532 CB THR A 102 -43.372 -21.711 8.342 1.00 0.00 C ATOM 1533 OG1 THR A 102 -42.438 -22.696 7.931 1.00 0.00 O ATOM 1534 CG2 THR A 102 -44.751 -22.189 7.957 1.00 0.00 C ATOM 0 H THR A 102 -41.745 -21.440 6.501 1.00 0.00 H new ATOM 0 HA THR A 102 -43.951 -19.893 7.378 1.00 0.00 H new ATOM 0 HB THR A 102 -43.336 -21.574 9.423 1.00 0.00 H new ATOM 0 HG1 THR A 102 -42.596 -22.924 6.991 1.00 0.00 H new ATOM 0 HG21 THR A 102 -44.939 -23.162 8.412 1.00 0.00 H new ATOM 0 HG22 THR A 102 -45.495 -21.474 8.308 1.00 0.00 H new ATOM 0 HG23 THR A 102 -44.816 -22.277 6.873 1.00 0.00 H new ATOM 1542 N GLU A 103 -41.114 -19.597 8.993 1.00 0.00 N ATOM 1543 CA GLU A 103 -40.406 -18.787 9.968 1.00 0.00 C ATOM 1544 C GLU A 103 -40.194 -17.368 9.448 1.00 0.00 C ATOM 1545 O GLU A 103 -39.734 -16.490 10.179 1.00 0.00 O ATOM 1546 CB GLU A 103 -39.064 -19.426 10.328 1.00 0.00 C ATOM 1547 CG GLU A 103 -38.540 -19.010 11.694 1.00 0.00 C ATOM 1548 CD GLU A 103 -37.121 -19.482 11.941 1.00 0.00 C ATOM 1549 OE1 GLU A 103 -36.388 -19.704 10.954 1.00 0.00 O ATOM 1550 OE2 GLU A 103 -36.742 -19.630 13.122 1.00 0.00 O ATOM 0 H GLU A 103 -40.530 -20.266 8.491 1.00 0.00 H new ATOM 0 HA GLU A 103 -41.019 -18.734 10.868 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -39.169 -20.511 10.303 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -38.329 -19.159 9.569 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -38.578 -17.924 11.779 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -39.193 -19.413 12.468 1.00 0.00 H new ATOM 1557 N ARG A 104 -40.543 -17.150 8.186 1.00 0.00 N ATOM 1558 CA ARG A 104 -40.402 -15.836 7.565 1.00 0.00 C ATOM 1559 C ARG A 104 -41.769 -15.239 7.229 1.00 0.00 C ATOM 1560 O ARG A 104 -41.861 -14.264 6.484 1.00 0.00 O ATOM 1561 CB ARG A 104 -39.555 -15.937 6.297 1.00 0.00 C ATOM 1562 CG ARG A 104 -38.061 -15.818 6.551 1.00 0.00 C ATOM 1563 CD ARG A 104 -37.269 -15.891 5.256 1.00 0.00 C ATOM 1564 NE ARG A 104 -35.848 -16.138 5.495 1.00 0.00 N ATOM 1565 CZ ARG A 104 -34.979 -15.190 5.839 1.00 0.00 C ATOM 1566 NH1 ARG A 104 -35.379 -13.934 5.988 1.00 0.00 N ATOM 1567 NH2 ARG A 104 -33.705 -15.500 6.036 1.00 0.00 N ATOM 0 H ARG A 104 -40.927 -17.867 7.570 1.00 0.00 H new ATOM 0 HA ARG A 104 -39.904 -15.179 8.278 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -39.757 -16.891 5.810 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -39.860 -15.154 5.603 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -37.850 -14.875 7.055 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -37.740 -16.616 7.221 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -37.674 -16.684 4.628 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -37.387 -14.957 4.706 1.00 0.00 H new ATOM 0 HE ARG A 104 -35.502 -17.092 5.392 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -36.358 -13.689 5.839 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -34.708 -13.213 6.252 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -33.392 -16.464 5.924 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -33.038 -14.774 6.300 1.00 0.00 H new ATOM 1581 N GLY A 105 -42.828 -15.827 7.783 1.00 0.00 N ATOM 1582 CA GLY A 105 -44.169 -15.335 7.528 1.00 0.00 C ATOM 1583 C GLY A 105 -44.525 -15.340 6.054 1.00 0.00 C ATOM 1584 O GLY A 105 -44.806 -14.292 5.473 1.00 0.00 O ATOM 0 H GLY A 105 -42.779 -16.635 8.404 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -44.886 -15.949 8.073 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -44.259 -14.320 7.916 1.00 0.00 H new ATOM 1588 N ILE A 106 -44.511 -16.522 5.446 1.00 0.00 N ATOM 1589 CA ILE A 106 -44.835 -16.655 4.030 1.00 0.00 C ATOM 1590 C ILE A 106 -45.576 -17.961 3.754 1.00 0.00 C ATOM 1591 O ILE A 106 -44.956 -19.013 3.590 1.00 0.00 O ATOM 1592 CB ILE A 106 -43.566 -16.607 3.159 1.00 0.00 C ATOM 1593 CG1 ILE A 106 -42.693 -15.415 3.552 1.00 0.00 C ATOM 1594 CG2 ILE A 106 -43.937 -16.537 1.685 1.00 0.00 C ATOM 1595 CD1 ILE A 106 -41.361 -15.377 2.834 1.00 0.00 C ATOM 0 H ILE A 106 -44.279 -17.400 5.911 1.00 0.00 H new ATOM 0 HA ILE A 106 -45.479 -15.814 3.773 1.00 0.00 H new ATOM 0 HB ILE A 106 -42.995 -17.520 3.327 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -43.236 -14.493 3.343 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -42.516 -15.444 4.627 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -43.029 -16.504 1.083 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -44.520 -17.417 1.414 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -44.528 -15.640 1.501 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -40.795 -14.505 3.162 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -40.798 -16.282 3.063 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -41.529 -15.317 1.759 1.00 0.00 H new ATOM 1607 N THR A 107 -46.905 -17.892 3.703 1.00 0.00 N ATOM 1608 CA THR A 107 -47.724 -19.073 3.446 1.00 0.00 C ATOM 1609 C THR A 107 -47.266 -19.795 2.181 1.00 0.00 C ATOM 1610 O THR A 107 -46.758 -19.172 1.249 1.00 0.00 O ATOM 1611 CB THR A 107 -49.197 -18.680 3.316 1.00 0.00 C ATOM 1612 OG1 THR A 107 -49.344 -17.551 2.470 1.00 0.00 O ATOM 1613 CG2 THR A 107 -49.848 -18.349 4.642 1.00 0.00 C ATOM 0 H THR A 107 -47.436 -17.031 3.836 1.00 0.00 H new ATOM 0 HA THR A 107 -47.607 -19.752 4.291 1.00 0.00 H new ATOM 0 HB THR A 107 -49.692 -19.555 2.895 1.00 0.00 H new ATOM 0 HG1 THR A 107 -50.293 -17.317 2.399 1.00 0.00 H new ATOM 0 HG21 THR A 107 -50.891 -18.079 4.478 1.00 0.00 H new ATOM 0 HG22 THR A 107 -49.797 -19.217 5.299 1.00 0.00 H new ATOM 0 HG23 THR A 107 -49.325 -17.512 5.105 1.00 0.00 H new ATOM 1621 N PHE A 108 -47.448 -21.111 2.157 1.00 0.00 N ATOM 1622 CA PHE A 108 -47.053 -21.915 1.005 1.00 0.00 C ATOM 1623 C PHE A 108 -48.000 -21.683 -0.168 1.00 0.00 C ATOM 1624 O PHE A 108 -47.565 -21.404 -1.285 1.00 0.00 O ATOM 1625 CB PHE A 108 -47.031 -23.401 1.374 1.00 0.00 C ATOM 1626 CG PHE A 108 -45.885 -23.787 2.267 1.00 0.00 C ATOM 1627 CD1 PHE A 108 -45.766 -23.246 3.537 1.00 0.00 C ATOM 1628 CD2 PHE A 108 -44.930 -24.695 1.839 1.00 0.00 C ATOM 1629 CE1 PHE A 108 -44.717 -23.602 4.362 1.00 0.00 C ATOM 1630 CE2 PHE A 108 -43.878 -25.055 2.659 1.00 0.00 C ATOM 1631 CZ PHE A 108 -43.772 -24.508 3.922 1.00 0.00 C ATOM 0 H PHE A 108 -47.866 -21.643 2.920 1.00 0.00 H new ATOM 0 HA PHE A 108 -46.050 -21.609 0.706 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -47.968 -23.657 1.869 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -46.982 -23.992 0.460 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -46.502 -22.537 3.886 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -45.009 -25.127 0.852 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -44.636 -23.173 5.350 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -43.140 -25.763 2.312 1.00 0.00 H new ATOM 0 HZ PHE A 108 -42.951 -24.788 4.565 1.00 0.00 H new ATOM 1641 N LYS A 109 -49.298 -21.799 0.094 1.00 0.00 N ATOM 1642 CA LYS A 109 -50.309 -21.600 -0.938 1.00 0.00 C ATOM 1643 C LYS A 109 -50.142 -22.611 -2.069 1.00 0.00 C ATOM 1644 O LYS A 109 -49.076 -23.204 -2.233 1.00 0.00 O ATOM 1645 CB LYS A 109 -50.224 -20.178 -1.495 1.00 0.00 C ATOM 1646 CG LYS A 109 -51.549 -19.654 -2.027 1.00 0.00 C ATOM 1647 CD LYS A 109 -51.809 -18.224 -1.574 1.00 0.00 C ATOM 1648 CE LYS A 109 -52.233 -17.336 -2.734 1.00 0.00 C ATOM 1649 NZ LYS A 109 -53.691 -17.039 -2.704 1.00 0.00 N ATOM 0 H LYS A 109 -49.675 -22.030 1.013 1.00 0.00 H new ATOM 0 HA LYS A 109 -51.289 -21.749 -0.484 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -49.867 -19.510 -0.711 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -49.485 -20.154 -2.296 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -51.547 -19.696 -3.116 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -52.359 -20.298 -1.685 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -52.586 -18.220 -0.809 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -50.908 -17.818 -1.115 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -51.672 -16.402 -2.700 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -51.982 -17.825 -3.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -53.938 -16.432 -3.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -54.228 -17.928 -2.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -53.927 -16.550 -1.817 1.00 0.00 H new ATOM 1663 N GLN A 110 -51.204 -22.802 -2.846 1.00 0.00 N ATOM 1664 CA GLN A 110 -51.176 -23.739 -3.961 1.00 0.00 C ATOM 1665 C GLN A 110 -50.249 -23.243 -5.066 1.00 0.00 C ATOM 1666 O GLN A 110 -50.702 -22.744 -6.095 1.00 0.00 O ATOM 1667 CB GLN A 110 -52.586 -23.949 -4.517 1.00 0.00 C ATOM 1668 CG GLN A 110 -52.815 -25.339 -5.088 1.00 0.00 C ATOM 1669 CD GLN A 110 -54.280 -25.729 -5.107 1.00 0.00 C ATOM 1670 OE1 GLN A 110 -55.130 -25.020 -4.570 1.00 0.00 O ATOM 1671 NE2 GLN A 110 -54.581 -26.863 -5.729 1.00 0.00 N ATOM 0 H GLN A 110 -52.094 -22.320 -2.723 1.00 0.00 H new ATOM 0 HA GLN A 110 -50.795 -24.691 -3.592 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -53.311 -23.767 -3.724 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -52.774 -23.210 -5.296 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -52.419 -25.380 -6.103 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -52.257 -26.066 -4.498 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -53.843 -27.419 -6.161 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -55.550 -27.178 -5.775 1.00 0.00 H new ATOM 1680 N SER A 111 -48.947 -23.383 -4.841 1.00 0.00 N ATOM 1681 CA SER A 111 -47.949 -22.949 -5.813 1.00 0.00 C ATOM 1682 C SER A 111 -46.542 -23.265 -5.317 1.00 0.00 C ATOM 1683 O SER A 111 -45.678 -23.679 -6.090 1.00 0.00 O ATOM 1684 CB SER A 111 -48.082 -21.450 -6.080 1.00 0.00 C ATOM 1685 OG SER A 111 -48.575 -20.769 -4.939 1.00 0.00 O ATOM 0 H SER A 111 -48.557 -23.794 -3.993 1.00 0.00 H new ATOM 0 HA SER A 111 -48.122 -23.491 -6.743 1.00 0.00 H new ATOM 0 HB2 SER A 111 -47.112 -21.040 -6.361 1.00 0.00 H new ATOM 0 HB3 SER A 111 -48.753 -21.286 -6.923 1.00 0.00 H new ATOM 0 HG SER A 111 -48.649 -19.812 -5.136 1.00 0.00 H new ATOM 1691 N ALA A 112 -46.322 -23.069 -4.022 1.00 0.00 N ATOM 1692 CA ALA A 112 -45.023 -23.333 -3.417 1.00 0.00 C ATOM 1693 C ALA A 112 -44.865 -24.814 -3.085 1.00 0.00 C ATOM 1694 O ALA A 112 -44.664 -25.183 -1.928 1.00 0.00 O ATOM 1695 CB ALA A 112 -44.843 -22.482 -2.170 1.00 0.00 C ATOM 0 H ALA A 112 -47.028 -22.727 -3.370 1.00 0.00 H new ATOM 0 HA ALA A 112 -44.249 -23.067 -4.137 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -43.869 -22.688 -1.727 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -44.904 -21.427 -2.437 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -45.627 -22.720 -1.451 1.00 0.00 H new ATOM 1701 N THR A 113 -44.962 -25.658 -4.107 1.00 0.00 N ATOM 1702 CA THR A 113 -44.834 -27.099 -3.923 1.00 0.00 C ATOM 1703 C THR A 113 -43.450 -27.468 -3.399 1.00 0.00 C ATOM 1704 O THR A 113 -43.300 -27.847 -2.238 1.00 0.00 O ATOM 1705 CB THR A 113 -45.112 -27.832 -5.235 1.00 0.00 C ATOM 1706 OG1 THR A 113 -45.939 -27.053 -6.081 1.00 0.00 O ATOM 1707 CG2 THR A 113 -45.790 -29.170 -5.035 1.00 0.00 C ATOM 0 H THR A 113 -45.129 -25.369 -5.071 1.00 0.00 H new ATOM 0 HA THR A 113 -45.571 -27.407 -3.182 1.00 0.00 H new ATOM 0 HB THR A 113 -44.134 -27.999 -5.687 1.00 0.00 H new ATOM 0 HG1 THR A 113 -46.103 -27.539 -6.916 1.00 0.00 H new ATOM 0 HG21 THR A 113 -45.960 -29.640 -6.004 1.00 0.00 H new ATOM 0 HG22 THR A 113 -45.154 -29.813 -4.426 1.00 0.00 H new ATOM 0 HG23 THR A 113 -46.745 -29.022 -4.531 1.00 0.00 H new ATOM 1715 N LYS A 114 -42.439 -27.357 -4.258 1.00 0.00 N ATOM 1716 CA LYS A 114 -41.073 -27.687 -3.860 1.00 0.00 C ATOM 1717 C LYS A 114 -40.049 -26.923 -4.687 1.00 0.00 C ATOM 1718 O LYS A 114 -39.054 -26.433 -4.156 1.00 0.00 O ATOM 1719 CB LYS A 114 -40.832 -29.194 -3.977 1.00 0.00 C ATOM 1720 CG LYS A 114 -40.226 -29.812 -2.728 1.00 0.00 C ATOM 1721 CD LYS A 114 -41.298 -30.370 -1.805 1.00 0.00 C ATOM 1722 CE LYS A 114 -41.913 -31.641 -2.368 1.00 0.00 C ATOM 1723 NZ LYS A 114 -43.126 -32.053 -1.609 1.00 0.00 N ATOM 0 H LYS A 114 -42.538 -27.045 -5.224 1.00 0.00 H new ATOM 0 HA LYS A 114 -40.951 -27.388 -2.819 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -41.778 -29.689 -4.195 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -40.171 -29.383 -4.823 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -39.538 -30.609 -3.012 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -39.642 -29.061 -2.196 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -40.865 -30.577 -0.826 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -42.077 -29.622 -1.657 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -42.175 -31.485 -3.415 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -41.177 -32.444 -2.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -43.516 -32.923 -2.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -42.872 -32.226 -0.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -43.839 -31.297 -1.657 1.00 0.00 H new ATOM 1737 N ALA A 115 -40.296 -26.813 -5.981 1.00 0.00 N ATOM 1738 CA ALA A 115 -39.386 -26.088 -6.851 1.00 0.00 C ATOM 1739 C ALA A 115 -39.659 -24.592 -6.768 1.00 0.00 C ATOM 1740 O ALA A 115 -38.792 -23.771 -7.067 1.00 0.00 O ATOM 1741 CB ALA A 115 -39.513 -26.579 -8.285 1.00 0.00 C ATOM 0 H ALA A 115 -41.110 -27.212 -6.449 1.00 0.00 H new ATOM 0 HA ALA A 115 -38.364 -26.272 -6.518 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -38.824 -26.024 -8.922 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -39.272 -27.641 -8.329 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -40.534 -26.424 -8.634 1.00 0.00 H new ATOM 1747 N GLU A 116 -40.875 -24.248 -6.355 1.00 0.00 N ATOM 1748 CA GLU A 116 -41.274 -22.855 -6.224 1.00 0.00 C ATOM 1749 C GLU A 116 -40.881 -22.283 -4.865 1.00 0.00 C ATOM 1750 O GLU A 116 -40.489 -21.122 -4.768 1.00 0.00 O ATOM 1751 CB GLU A 116 -42.782 -22.714 -6.429 1.00 0.00 C ATOM 1752 CG GLU A 116 -43.249 -23.099 -7.823 1.00 0.00 C ATOM 1753 CD GLU A 116 -42.640 -22.228 -8.904 1.00 0.00 C ATOM 1754 OE1 GLU A 116 -42.358 -21.044 -8.624 1.00 0.00 O ATOM 1755 OE2 GLU A 116 -42.444 -22.730 -10.031 1.00 0.00 O ATOM 0 H GLU A 116 -41.602 -24.919 -6.105 1.00 0.00 H new ATOM 0 HA GLU A 116 -40.749 -22.289 -6.993 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -43.299 -23.336 -5.698 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -43.072 -21.682 -6.231 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -42.992 -24.141 -8.013 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -44.335 -23.025 -7.871 1.00 0.00 H new ATOM 1762 N LEU A 117 -41.001 -23.095 -3.815 1.00 0.00 N ATOM 1763 CA LEU A 117 -40.668 -22.635 -2.467 1.00 0.00 C ATOM 1764 C LEU A 117 -39.163 -22.598 -2.251 1.00 0.00 C ATOM 1765 O LEU A 117 -38.671 -21.829 -1.426 1.00 0.00 O ATOM 1766 CB LEU A 117 -41.401 -23.477 -1.399 1.00 0.00 C ATOM 1767 CG LEU A 117 -40.665 -24.670 -0.776 1.00 0.00 C ATOM 1768 CD1 LEU A 117 -41.676 -25.590 -0.114 1.00 0.00 C ATOM 1769 CD2 LEU A 117 -39.859 -25.434 -1.811 1.00 0.00 C ATOM 0 H LEU A 117 -41.322 -24.062 -3.869 1.00 0.00 H new ATOM 0 HA LEU A 117 -41.021 -21.609 -2.359 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -41.691 -22.807 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -42.321 -23.852 -1.847 1.00 0.00 H new ATOM 0 HG LEU A 117 -39.964 -24.292 -0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -41.158 -26.440 0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -42.211 -25.044 0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -42.386 -25.947 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -39.352 -26.271 -1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -40.526 -25.810 -2.587 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -39.119 -24.770 -2.259 1.00 0.00 H new ATOM 1781 N ILE A 118 -38.429 -23.394 -3.017 1.00 0.00 N ATOM 1782 CA ILE A 118 -36.980 -23.393 -2.909 1.00 0.00 C ATOM 1783 C ILE A 118 -36.389 -22.271 -3.760 1.00 0.00 C ATOM 1784 O ILE A 118 -35.311 -21.755 -3.465 1.00 0.00 O ATOM 1785 CB ILE A 118 -36.358 -24.759 -3.297 1.00 0.00 C ATOM 1786 CG1 ILE A 118 -34.883 -24.810 -2.880 1.00 0.00 C ATOM 1787 CG2 ILE A 118 -36.510 -25.053 -4.785 1.00 0.00 C ATOM 1788 CD1 ILE A 118 -33.950 -24.062 -3.811 1.00 0.00 C ATOM 0 H ILE A 118 -38.808 -24.039 -3.710 1.00 0.00 H new ATOM 0 HA ILE A 118 -36.732 -23.218 -1.862 1.00 0.00 H new ATOM 0 HB ILE A 118 -36.904 -25.535 -2.759 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -34.786 -24.396 -1.876 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -34.567 -25.852 -2.827 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -36.060 -26.019 -5.013 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -37.568 -25.075 -5.045 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -36.010 -24.275 -5.362 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -32.927 -24.147 -3.446 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -34.015 -24.489 -4.812 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -34.237 -23.011 -3.846 1.00 0.00 H new ATOM 1800 N ALA A 119 -37.116 -21.885 -4.809 1.00 0.00 N ATOM 1801 CA ALA A 119 -36.681 -20.813 -5.693 1.00 0.00 C ATOM 1802 C ALA A 119 -37.128 -19.452 -5.172 1.00 0.00 C ATOM 1803 O ALA A 119 -36.430 -18.452 -5.331 1.00 0.00 O ATOM 1804 CB ALA A 119 -37.205 -21.042 -7.103 1.00 0.00 C ATOM 0 H ALA A 119 -38.011 -22.303 -5.064 1.00 0.00 H new ATOM 0 HA ALA A 119 -35.591 -20.820 -5.719 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -36.871 -20.232 -7.751 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -36.825 -21.991 -7.483 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -38.295 -21.068 -7.087 1.00 0.00 H new ATOM 1810 N LEU A 120 -38.311 -19.424 -4.563 1.00 0.00 N ATOM 1811 CA LEU A 120 -38.879 -18.188 -4.030 1.00 0.00 C ATOM 1812 C LEU A 120 -37.886 -17.440 -3.149 1.00 0.00 C ATOM 1813 O LEU A 120 -37.724 -16.228 -3.277 1.00 0.00 O ATOM 1814 CB LEU A 120 -40.151 -18.487 -3.233 1.00 0.00 C ATOM 1815 CG LEU A 120 -41.056 -17.280 -2.985 1.00 0.00 C ATOM 1816 CD1 LEU A 120 -41.732 -16.848 -4.276 1.00 0.00 C ATOM 1817 CD2 LEU A 120 -42.092 -17.602 -1.918 1.00 0.00 C ATOM 0 H LEU A 120 -38.897 -20.247 -4.426 1.00 0.00 H new ATOM 0 HA LEU A 120 -39.122 -17.550 -4.880 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -40.723 -19.249 -3.763 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -39.867 -18.913 -2.271 1.00 0.00 H new ATOM 0 HG LEU A 120 -40.441 -16.454 -2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -42.372 -15.988 -4.081 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -40.974 -16.577 -5.011 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -42.335 -17.669 -4.663 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -42.728 -16.732 -1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -42.704 -18.442 -2.247 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -41.587 -17.863 -0.988 1.00 0.00 H new ATOM 1829 N PHE A 121 -37.232 -18.163 -2.245 1.00 0.00 N ATOM 1830 CA PHE A 121 -36.268 -17.547 -1.336 1.00 0.00 C ATOM 1831 C PHE A 121 -35.291 -16.633 -2.074 1.00 0.00 C ATOM 1832 O PHE A 121 -35.343 -15.413 -1.925 1.00 0.00 O ATOM 1833 CB PHE A 121 -35.502 -18.618 -0.565 1.00 0.00 C ATOM 1834 CG PHE A 121 -36.213 -19.070 0.676 1.00 0.00 C ATOM 1835 CD1 PHE A 121 -36.090 -18.361 1.861 1.00 0.00 C ATOM 1836 CD2 PHE A 121 -37.006 -20.202 0.658 1.00 0.00 C ATOM 1837 CE1 PHE A 121 -36.743 -18.778 3.003 1.00 0.00 C ATOM 1838 CE2 PHE A 121 -37.661 -20.621 1.795 1.00 0.00 C ATOM 1839 CZ PHE A 121 -37.530 -19.909 2.968 1.00 0.00 C ATOM 0 H PHE A 121 -37.350 -19.169 -2.122 1.00 0.00 H new ATOM 0 HA PHE A 121 -36.832 -16.932 -0.634 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -35.336 -19.477 -1.215 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -34.520 -18.230 -0.293 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -35.476 -17.473 1.891 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -37.113 -20.764 -0.258 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -36.638 -18.220 3.922 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -38.277 -21.507 1.767 1.00 0.00 H new ATOM 0 HZ PHE A 121 -38.044 -20.237 3.859 1.00 0.00 H new ATOM 1849 N ALA A 122 -34.396 -17.222 -2.863 1.00 0.00 N ATOM 1850 CA ALA A 122 -33.412 -16.440 -3.604 1.00 0.00 C ATOM 1851 C ALA A 122 -33.779 -16.319 -5.085 1.00 0.00 C ATOM 1852 O ALA A 122 -34.068 -15.223 -5.564 1.00 0.00 O ATOM 1853 CB ALA A 122 -32.023 -17.041 -3.441 1.00 0.00 C ATOM 0 H ALA A 122 -34.332 -18.230 -3.005 1.00 0.00 H new ATOM 0 HA ALA A 122 -33.410 -15.433 -3.187 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -31.301 -16.446 -4.000 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -31.750 -17.046 -2.386 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -32.022 -18.063 -3.820 1.00 0.00 H new ATOM 1859 N PRO A 123 -33.773 -17.437 -5.837 1.00 0.00 N ATOM 1860 CA PRO A 123 -34.108 -17.424 -7.266 1.00 0.00 C ATOM 1861 C PRO A 123 -35.361 -16.608 -7.572 1.00 0.00 C ATOM 1862 O PRO A 123 -36.227 -16.435 -6.715 1.00 0.00 O ATOM 1863 CB PRO A 123 -34.338 -18.901 -7.580 1.00 0.00 C ATOM 1864 CG PRO A 123 -33.449 -19.621 -6.627 1.00 0.00 C ATOM 1865 CD PRO A 123 -33.442 -18.799 -5.365 1.00 0.00 C ATOM 0 HA PRO A 123 -33.324 -16.959 -7.864 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -35.382 -19.180 -7.439 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -34.083 -19.132 -8.614 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -33.818 -20.629 -6.434 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -32.442 -19.722 -7.033 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -34.175 -19.163 -4.645 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -32.470 -18.828 -4.873 1.00 0.00 H new ATOM 1873 N ALA A 124 -35.448 -16.106 -8.800 1.00 0.00 N ATOM 1874 CA ALA A 124 -36.593 -15.308 -9.221 1.00 0.00 C ATOM 1875 C ALA A 124 -36.477 -14.915 -10.691 1.00 0.00 C ATOM 1876 O ALA A 124 -35.533 -15.311 -11.377 1.00 0.00 O ATOM 1877 CB ALA A 124 -36.719 -14.066 -8.351 1.00 0.00 C ATOM 0 H ALA A 124 -34.739 -16.238 -9.521 1.00 0.00 H new ATOM 0 HA ALA A 124 -37.491 -15.915 -9.103 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -37.578 -13.479 -8.677 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -36.855 -14.363 -7.311 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -35.814 -13.465 -8.441 1.00 0.00 H new ATOM 1883 N ASP A 125 -37.440 -14.135 -11.169 1.00 0.00 N ATOM 1884 CA ASP A 125 -37.445 -13.690 -12.558 1.00 0.00 C ATOM 1885 C ASP A 125 -36.981 -12.241 -12.665 1.00 0.00 C ATOM 1886 O ASP A 125 -37.523 -11.461 -13.448 1.00 0.00 O ATOM 1887 CB ASP A 125 -38.844 -13.837 -13.158 1.00 0.00 C ATOM 1888 CG ASP A 125 -38.839 -13.725 -14.670 1.00 0.00 C ATOM 1889 OD1 ASP A 125 -38.970 -12.594 -15.182 1.00 0.00 O ATOM 1890 OD2 ASP A 125 -38.704 -14.769 -15.342 1.00 0.00 O ATOM 0 H ASP A 125 -38.227 -13.798 -10.615 1.00 0.00 H new ATOM 0 HA ASP A 125 -36.751 -14.317 -13.118 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -39.261 -14.802 -12.869 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -39.497 -13.070 -12.742 1.00 0.00 H new ATOM 1895 N GLY A 126 -35.973 -11.888 -11.874 1.00 0.00 N ATOM 1896 CA GLY A 126 -35.453 -10.533 -11.896 1.00 0.00 C ATOM 1897 C GLY A 126 -34.284 -10.377 -12.848 1.00 0.00 C ATOM 1898 O GLY A 126 -33.583 -11.343 -13.145 1.00 0.00 O ATOM 0 H GLY A 126 -35.507 -12.515 -11.219 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -36.248 -9.846 -12.186 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -35.139 -10.251 -10.891 1.00 0.00 H new ATOM 1902 N GLU A 127 -34.073 -9.155 -13.328 1.00 0.00 N ATOM 1903 CA GLU A 127 -32.980 -8.876 -14.253 1.00 0.00 C ATOM 1904 C GLU A 127 -32.827 -7.376 -14.479 1.00 0.00 C ATOM 1905 O GLU A 127 -32.521 -6.933 -15.586 1.00 0.00 O ATOM 1906 CB GLU A 127 -33.222 -9.584 -15.588 1.00 0.00 C ATOM 1907 CG GLU A 127 -31.970 -9.729 -16.437 1.00 0.00 C ATOM 1908 CD GLU A 127 -32.206 -9.371 -17.891 1.00 0.00 C ATOM 1909 OE1 GLU A 127 -33.369 -9.440 -18.339 1.00 0.00 O ATOM 1910 OE2 GLU A 127 -31.226 -9.021 -18.583 1.00 0.00 O ATOM 0 H GLU A 127 -34.644 -8.343 -13.092 1.00 0.00 H new ATOM 0 HA GLU A 127 -32.058 -9.253 -13.811 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -33.636 -10.574 -15.395 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -33.971 -9.030 -16.153 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -31.185 -9.090 -16.032 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -31.609 -10.756 -16.373 1.00 0.00 H new ATOM 1917 N LYS A 128 -33.040 -6.598 -13.423 1.00 0.00 N ATOM 1918 CA LYS A 128 -32.925 -5.148 -13.506 1.00 0.00 C ATOM 1919 C LYS A 128 -33.131 -4.506 -12.137 1.00 0.00 C ATOM 1920 O LYS A 128 -33.868 -5.029 -11.301 1.00 0.00 O ATOM 1921 CB LYS A 128 -33.942 -4.591 -14.506 1.00 0.00 C ATOM 1922 CG LYS A 128 -33.316 -4.104 -15.803 1.00 0.00 C ATOM 1923 CD LYS A 128 -32.841 -2.665 -15.687 1.00 0.00 C ATOM 1924 CE LYS A 128 -32.970 -1.927 -17.009 1.00 0.00 C ATOM 1925 NZ LYS A 128 -34.392 -1.761 -17.414 1.00 0.00 N ATOM 0 H LYS A 128 -33.293 -6.948 -12.499 1.00 0.00 H new ATOM 0 HA LYS A 128 -31.919 -4.907 -13.851 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -34.676 -5.364 -14.734 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -34.482 -3.766 -14.041 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -32.475 -4.746 -16.066 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -34.043 -4.184 -16.611 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -33.423 -2.149 -14.923 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -31.801 -2.649 -15.360 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -32.499 -0.947 -16.926 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -32.433 -2.474 -17.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -34.480 -0.936 -18.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -34.712 -2.614 -17.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -34.979 -1.617 -16.568 1.00 0.00 H new ATOM 1939 N SER A 129 -32.477 -3.371 -11.916 1.00 0.00 N ATOM 1940 CA SER A 129 -32.589 -2.658 -10.649 1.00 0.00 C ATOM 1941 C SER A 129 -32.748 -1.160 -10.880 1.00 0.00 C ATOM 1942 O SER A 129 -32.305 -0.345 -10.069 1.00 0.00 O ATOM 1943 CB SER A 129 -31.360 -2.925 -9.779 1.00 0.00 C ATOM 1944 OG SER A 129 -31.574 -4.028 -8.916 1.00 0.00 O ATOM 0 H SER A 129 -31.864 -2.925 -12.598 1.00 0.00 H new ATOM 0 HA SER A 129 -33.477 -3.023 -10.133 1.00 0.00 H new ATOM 0 HB2 SER A 129 -30.496 -3.119 -10.415 1.00 0.00 H new ATOM 0 HB3 SER A 129 -31.129 -2.038 -9.189 1.00 0.00 H new ATOM 0 HG SER A 129 -30.773 -4.178 -8.372 1.00 0.00 H new ATOM 1950 N GLU A 130 -33.383 -0.800 -11.991 1.00 0.00 N ATOM 1951 CA GLU A 130 -33.599 0.602 -12.329 1.00 0.00 C ATOM 1952 C GLU A 130 -34.880 0.774 -13.138 1.00 0.00 C ATOM 1953 O GLU A 130 -35.418 -0.190 -13.682 1.00 0.00 O ATOM 1954 CB GLU A 130 -32.406 1.148 -13.115 1.00 0.00 C ATOM 1955 CG GLU A 130 -32.039 2.577 -12.748 1.00 0.00 C ATOM 1956 CD GLU A 130 -30.689 2.676 -12.065 1.00 0.00 C ATOM 1957 OE1 GLU A 130 -29.742 1.997 -12.517 1.00 0.00 O ATOM 1958 OE2 GLU A 130 -30.577 3.433 -11.077 1.00 0.00 O ATOM 0 H GLU A 130 -33.757 -1.460 -12.673 1.00 0.00 H new ATOM 0 HA GLU A 130 -33.700 1.164 -11.400 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -31.543 0.504 -12.943 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -32.631 1.102 -14.180 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -32.031 3.189 -13.650 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -32.805 2.988 -12.091 1.00 0.00 H new ATOM 1965 N ALA A 131 -35.365 2.010 -13.212 1.00 0.00 N ATOM 1966 CA ALA A 131 -36.583 2.309 -13.955 1.00 0.00 C ATOM 1967 C ALA A 131 -36.396 3.532 -14.846 1.00 0.00 C ATOM 1968 O ALA A 131 -37.170 3.682 -15.814 1.00 0.00 O ATOM 1969 CB ALA A 131 -37.745 2.524 -12.996 1.00 0.00 C ATOM 1970 OXT ALA A 131 -35.477 4.331 -14.568 1.00 0.00 O ATOM 0 H ALA A 131 -34.933 2.820 -12.767 1.00 0.00 H new ATOM 0 HA ALA A 131 -36.808 1.457 -14.596 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -38.649 2.747 -13.563 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -37.901 1.622 -12.405 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -37.519 3.358 -12.332 1.00 0.00 H new TER 1976 ALA A 131