USER MOD reduce.3.24.130724 H: found=0, std=0, add=808, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 806 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 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= -0.0587 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 158:sc= 0.177 (180deg=0.0567) USER MOD Single : A 51 HIS : no HD1:sc=-0.00189 X(o=-0.0019,f=-0.26) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -1.28 K(o=-1.3,f=-4.5!) USER MOD Single : A 64 ASN : amide:sc= -1.72! C(o=-1.7!,f=-4.7!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 7:sc= 0.691 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -3.1! C(o=-3.1!,f=-2.4!) USER MOD Single : A 95 LYS NZ :NH3+ 142:sc= 0.455 (180deg=0.0449) USER MOD Single : A 97 CYS SG : rot -160:sc= -3.85! USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 10:sc= -0.7 USER MOD Single : A 103 CYS SG : rot -102:sc= -1.04 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 178:sc= -0.362 (180deg=-0.369) USER MOD Single : A 112 GLN : amide:sc= -2.61! C(o=-2.6!,f=-2.8!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -1.46 K(o=-1.5,f=-4.1!) USER MOD Single : A 118 GLN : amide:sc= -0.688 X(o=-0.69,f=-0.25) USER MOD Single : A 119 LYS NZ :NH3+ -129:sc= -0.499 (180deg=-1.39) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -143:sc= -3.36! (180deg=-5.27!) USER MOD Single : A 125 ASN : amide:sc= -0.0269 X(o=-0.027,f=-0.38) USER MOD Single : A 129 GLN : amide:sc= -1.03 K(o=-1,f=-0.23) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -71:sc= 0.105 USER MOD Single : A 141 SER OG : rot 180:sc= 0.00635 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= -0.017 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 -18.039 17.519 14.032 1.00 0.00 N ATOM 2 CA GLY A 41 -17.968 16.344 14.881 1.00 0.00 C ATOM 3 C GLY A 41 -16.975 15.319 14.372 1.00 0.00 C ATOM 4 O GLY A 41 -16.006 15.666 13.697 1.00 0.00 O ATOM 0 HA2 GLY A 41 -17.689 16.646 15.890 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -18.955 15.887 14.947 1.00 0.00 H new ATOM 8 N SER A 42 -17.214 14.053 14.697 1.00 0.00 N ATOM 9 CA SER A 42 -16.330 12.974 14.273 1.00 0.00 C ATOM 10 C SER A 42 -16.060 13.051 12.773 1.00 0.00 C ATOM 11 O SER A 42 -14.915 12.953 12.332 1.00 0.00 O ATOM 12 CB SER A 42 -16.943 11.616 14.622 1.00 0.00 C ATOM 13 OG SER A 42 -16.590 11.221 15.937 1.00 0.00 O ATOM 0 H SER A 42 -18.013 13.749 15.253 1.00 0.00 H new ATOM 0 HA SER A 42 -15.383 13.084 14.802 1.00 0.00 H new ATOM 0 HB2 SER A 42 -18.028 11.670 14.534 1.00 0.00 H new ATOM 0 HB3 SER A 42 -16.602 10.865 13.909 1.00 0.00 H new ATOM 0 HG SER A 42 -16.995 10.351 16.137 1.00 0.00 H new ATOM 19 N SER A 43 -17.123 13.229 11.995 1.00 0.00 N ATOM 20 CA SER A 43 -17.002 13.316 10.545 1.00 0.00 C ATOM 21 C SER A 43 -16.681 14.743 10.111 1.00 0.00 C ATOM 22 O SER A 43 -17.008 15.704 10.806 1.00 0.00 O ATOM 23 CB SER A 43 -18.295 12.847 9.875 1.00 0.00 C ATOM 24 OG SER A 43 -18.067 12.485 8.524 1.00 0.00 O ATOM 0 H SER A 43 -18.077 13.316 12.345 1.00 0.00 H new ATOM 0 HA SER A 43 -16.183 12.667 10.234 1.00 0.00 H new ATOM 0 HB2 SER A 43 -18.702 11.995 10.419 1.00 0.00 H new ATOM 0 HB3 SER A 43 -19.041 13.641 9.921 1.00 0.00 H new ATOM 0 HG SER A 43 -18.908 12.187 8.119 1.00 0.00 H new ATOM 30 N GLY A 44 -16.037 14.873 8.955 1.00 0.00 N ATOM 31 CA GLY A 44 -15.681 16.185 8.447 1.00 0.00 C ATOM 32 C GLY A 44 -14.243 16.253 7.972 1.00 0.00 C ATOM 33 O GLY A 44 -13.952 16.853 6.937 1.00 0.00 O ATOM 0 H GLY A 44 -15.755 14.093 8.361 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -16.345 16.444 7.623 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -15.838 16.928 9.229 1.00 0.00 H new ATOM 37 N SER A 45 -13.342 15.638 8.730 1.00 0.00 N ATOM 38 CA SER A 45 -11.925 15.635 8.383 1.00 0.00 C ATOM 39 C SER A 45 -11.690 14.904 7.064 1.00 0.00 C ATOM 40 O SER A 45 -11.051 15.433 6.155 1.00 0.00 O ATOM 41 CB SER A 45 -11.107 14.978 9.496 1.00 0.00 C ATOM 42 OG SER A 45 -11.581 13.672 9.775 1.00 0.00 O ATOM 0 H SER A 45 -13.567 15.135 9.588 1.00 0.00 H new ATOM 0 HA SER A 45 -11.602 16.670 8.267 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.058 14.932 9.202 1.00 0.00 H new ATOM 0 HB3 SER A 45 -11.159 15.588 10.398 1.00 0.00 H new ATOM 0 HG SER A 45 -11.040 13.273 10.489 1.00 0.00 H new ATOM 48 N SER A 46 -12.211 13.685 6.970 1.00 0.00 N ATOM 49 CA SER A 46 -12.056 12.879 5.764 1.00 0.00 C ATOM 50 C SER A 46 -12.738 13.545 4.573 1.00 0.00 C ATOM 51 O SER A 46 -13.836 14.085 4.695 1.00 0.00 O ATOM 52 CB SER A 46 -12.636 11.481 5.983 1.00 0.00 C ATOM 53 OG SER A 46 -12.506 10.687 4.816 1.00 0.00 O ATOM 0 H SER A 46 -12.744 13.234 7.714 1.00 0.00 H new ATOM 0 HA SER A 46 -10.991 12.793 5.548 1.00 0.00 H new ATOM 0 HB2 SER A 46 -12.124 10.997 6.815 1.00 0.00 H new ATOM 0 HB3 SER A 46 -13.688 11.559 6.258 1.00 0.00 H new ATOM 0 HG SER A 46 -12.882 9.798 4.982 1.00 0.00 H new ATOM 59 N GLY A 47 -12.077 13.502 3.420 1.00 0.00 N ATOM 60 CA GLY A 47 -12.633 14.104 2.223 1.00 0.00 C ATOM 61 C GLY A 47 -11.784 13.845 0.995 1.00 0.00 C ATOM 62 O GLY A 47 -11.946 12.827 0.323 1.00 0.00 O ATOM 0 H GLY A 47 -11.166 13.061 3.294 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -13.637 13.713 2.056 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.731 15.179 2.373 1.00 0.00 H new ATOM 66 N MET A 48 -10.876 14.770 0.700 1.00 0.00 N ATOM 67 CA MET A 48 -9.998 14.636 -0.457 1.00 0.00 C ATOM 68 C MET A 48 -8.591 14.230 -0.028 1.00 0.00 C ATOM 69 O MET A 48 -8.294 14.149 1.164 1.00 0.00 O ATOM 70 CB MET A 48 -9.945 15.950 -1.239 1.00 0.00 C ATOM 71 CG MET A 48 -11.304 16.416 -1.736 1.00 0.00 C ATOM 72 SD MET A 48 -12.295 17.177 -0.436 1.00 0.00 S ATOM 73 CE MET A 48 -12.954 18.600 -1.301 1.00 0.00 C ATOM 0 H MET A 48 -10.729 15.619 1.245 1.00 0.00 H new ATOM 0 HA MET A 48 -10.403 13.855 -1.100 1.00 0.00 H new ATOM 0 HB2 MET A 48 -9.514 16.724 -0.604 1.00 0.00 H new ATOM 0 HB3 MET A 48 -9.277 15.829 -2.092 1.00 0.00 H new ATOM 0 HG2 MET A 48 -11.164 17.131 -2.547 1.00 0.00 H new ATOM 0 HG3 MET A 48 -11.846 15.566 -2.150 1.00 0.00 H new ATOM 0 HE1 MET A 48 -13.590 19.173 -0.627 1.00 0.00 H new ATOM 0 HE2 MET A 48 -12.133 19.228 -1.647 1.00 0.00 H new ATOM 0 HE3 MET A 48 -13.541 18.266 -2.157 1.00 0.00 H new ATOM 83 N LYS A 49 -7.730 13.975 -1.006 1.00 0.00 N ATOM 84 CA LYS A 49 -6.354 13.578 -0.731 1.00 0.00 C ATOM 85 C LYS A 49 -5.370 14.462 -1.490 1.00 0.00 C ATOM 86 O LYS A 49 -5.646 14.896 -2.608 1.00 0.00 O ATOM 87 CB LYS A 49 -6.138 12.112 -1.113 1.00 0.00 C ATOM 88 CG LYS A 49 -6.786 11.130 -0.152 1.00 0.00 C ATOM 89 CD LYS A 49 -8.294 11.314 -0.099 1.00 0.00 C ATOM 90 CE LYS A 49 -9.007 9.996 0.162 1.00 0.00 C ATOM 91 NZ LYS A 49 -10.248 10.186 0.963 1.00 0.00 N ATOM 0 H LYS A 49 -7.961 14.036 -1.998 1.00 0.00 H new ATOM 0 HA LYS A 49 -6.175 13.699 0.337 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -6.536 11.944 -2.114 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -5.068 11.911 -1.157 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -6.554 10.111 -0.460 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -6.367 11.265 0.845 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -8.547 12.028 0.685 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -8.643 11.738 -1.041 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -9.257 9.524 -0.788 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -8.335 9.318 0.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -10.886 9.378 0.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -10.004 10.251 1.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -10.723 11.062 0.665 1.00 0.00 H new ATOM 105 N ASP A 50 -4.221 14.723 -0.876 1.00 0.00 N ATOM 106 CA ASP A 50 -3.195 15.554 -1.495 1.00 0.00 C ATOM 107 C ASP A 50 -3.171 15.351 -3.007 1.00 0.00 C ATOM 108 O ASP A 50 -2.755 14.300 -3.496 1.00 0.00 O ATOM 109 CB ASP A 50 -1.822 15.232 -0.903 1.00 0.00 C ATOM 110 CG ASP A 50 -1.667 15.749 0.514 1.00 0.00 C ATOM 111 OD1 ASP A 50 -2.620 15.599 1.308 1.00 0.00 O ATOM 112 OD2 ASP A 50 -0.594 16.303 0.829 1.00 0.00 O ATOM 0 H ASP A 50 -3.977 14.371 0.050 1.00 0.00 H new ATOM 0 HA ASP A 50 -3.435 16.597 -1.290 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -1.670 14.153 -0.912 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -1.047 15.668 -1.533 1.00 0.00 H new ATOM 117 N HIS A 51 -3.620 16.363 -3.742 1.00 0.00 N ATOM 118 CA HIS A 51 -3.651 16.295 -5.199 1.00 0.00 C ATOM 119 C HIS A 51 -2.413 15.582 -5.735 1.00 0.00 C ATOM 120 O HIS A 51 -2.519 14.655 -6.539 1.00 0.00 O ATOM 121 CB HIS A 51 -3.741 17.701 -5.794 1.00 0.00 C ATOM 122 CG HIS A 51 -4.100 17.714 -7.248 1.00 0.00 C ATOM 123 ND1 HIS A 51 -3.185 17.472 -8.251 1.00 0.00 N ATOM 124 CD2 HIS A 51 -5.282 17.940 -7.866 1.00 0.00 C ATOM 125 CE1 HIS A 51 -3.788 17.550 -9.423 1.00 0.00 C ATOM 126 NE2 HIS A 51 -5.062 17.832 -9.218 1.00 0.00 N ATOM 0 H HIS A 51 -3.967 17.240 -3.353 1.00 0.00 H new ATOM 0 HA HIS A 51 -4.533 15.726 -5.494 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -4.484 18.274 -5.240 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -2.784 18.205 -5.660 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -6.223 18.164 -7.386 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -3.319 17.407 -10.386 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -5.768 17.950 -9.945 1.00 0.00 H new ATOM 134 N ASP A 52 -1.243 16.020 -5.286 1.00 0.00 N ATOM 135 CA ASP A 52 0.015 15.423 -5.721 1.00 0.00 C ATOM 136 C ASP A 52 0.444 14.309 -4.772 1.00 0.00 C ATOM 137 O ASP A 52 1.363 14.482 -3.972 1.00 0.00 O ATOM 138 CB ASP A 52 1.109 16.490 -5.804 1.00 0.00 C ATOM 139 CG ASP A 52 0.962 17.377 -7.024 1.00 0.00 C ATOM 140 OD1 ASP A 52 0.946 16.838 -8.150 1.00 0.00 O ATOM 141 OD2 ASP A 52 0.862 18.610 -6.853 1.00 0.00 O ATOM 0 H ASP A 52 -1.138 16.786 -4.621 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.138 14.993 -6.711 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.080 17.106 -4.905 1.00 0.00 H new ATOM 0 HB3 ASP A 52 2.085 16.005 -5.827 1.00 0.00 H new ATOM 146 N ALA A 53 -0.228 13.167 -4.866 1.00 0.00 N ATOM 147 CA ALA A 53 0.085 12.024 -4.017 1.00 0.00 C ATOM 148 C ALA A 53 1.313 11.279 -4.529 1.00 0.00 C ATOM 149 O ALA A 53 1.797 11.544 -5.630 1.00 0.00 O ATOM 150 CB ALA A 53 -1.109 11.084 -3.937 1.00 0.00 C ATOM 0 H ALA A 53 -0.993 13.008 -5.522 1.00 0.00 H new ATOM 0 HA ALA A 53 0.309 12.396 -3.017 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.862 10.235 -3.300 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.963 11.616 -3.518 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -1.359 10.727 -4.936 1.00 0.00 H new ATOM 156 N ILE A 54 1.813 10.348 -3.723 1.00 0.00 N ATOM 157 CA ILE A 54 2.985 9.565 -4.096 1.00 0.00 C ATOM 158 C ILE A 54 2.589 8.163 -4.544 1.00 0.00 C ATOM 159 O ILE A 54 1.812 7.481 -3.876 1.00 0.00 O ATOM 160 CB ILE A 54 3.983 9.456 -2.928 1.00 0.00 C ATOM 161 CG1 ILE A 54 4.624 10.817 -2.648 1.00 0.00 C ATOM 162 CG2 ILE A 54 5.050 8.417 -3.239 1.00 0.00 C ATOM 163 CD1 ILE A 54 5.515 10.825 -1.426 1.00 0.00 C ATOM 0 H ILE A 54 1.425 10.118 -2.808 1.00 0.00 H new ATOM 0 HA ILE A 54 3.463 10.087 -4.925 1.00 0.00 H new ATOM 0 HB ILE A 54 3.443 9.139 -2.036 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.209 11.119 -3.516 1.00 0.00 H new ATOM 0 HG13 ILE A 54 3.837 11.560 -2.519 1.00 0.00 H new ATOM 0 HG21 ILE A 54 5.748 8.351 -2.404 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.579 7.447 -3.395 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.589 8.708 -4.141 1.00 0.00 H new ATOM 0 HD11 ILE A 54 5.935 11.821 -1.289 1.00 0.00 H new ATOM 0 HD12 ILE A 54 4.930 10.554 -0.547 1.00 0.00 H new ATOM 0 HD13 ILE A 54 6.323 10.106 -1.560 1.00 0.00 H new ATOM 175 N LYS A 55 3.131 7.736 -5.680 1.00 0.00 N ATOM 176 CA LYS A 55 2.838 6.413 -6.218 1.00 0.00 C ATOM 177 C LYS A 55 3.838 5.383 -5.703 1.00 0.00 C ATOM 178 O LYS A 55 4.870 5.137 -6.329 1.00 0.00 O ATOM 179 CB LYS A 55 2.865 6.445 -7.748 1.00 0.00 C ATOM 180 CG LYS A 55 2.444 5.135 -8.391 1.00 0.00 C ATOM 181 CD LYS A 55 2.956 5.023 -9.817 1.00 0.00 C ATOM 182 CE LYS A 55 2.312 6.061 -10.724 1.00 0.00 C ATOM 183 NZ LYS A 55 0.933 5.668 -11.124 1.00 0.00 N ATOM 0 H LYS A 55 3.776 8.288 -6.246 1.00 0.00 H new ATOM 0 HA LYS A 55 1.841 6.125 -5.884 1.00 0.00 H new ATOM 0 HB2 LYS A 55 2.207 7.240 -8.098 1.00 0.00 H new ATOM 0 HB3 LYS A 55 3.872 6.696 -8.080 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.823 4.301 -7.801 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.357 5.060 -8.387 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.038 5.151 -9.827 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.749 4.024 -10.201 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.281 7.022 -10.211 1.00 0.00 H new ATOM 0 HE3 LYS A 55 2.925 6.195 -11.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.528 6.401 -11.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.965 4.763 -11.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 0.341 5.565 -10.275 1.00 0.00 H new ATOM 197 N LEU A 56 3.525 4.782 -4.560 1.00 0.00 N ATOM 198 CA LEU A 56 4.396 3.776 -3.962 1.00 0.00 C ATOM 199 C LEU A 56 4.330 2.466 -4.740 1.00 0.00 C ATOM 200 O LEU A 56 3.260 1.879 -4.898 1.00 0.00 O ATOM 201 CB LEU A 56 4.002 3.536 -2.503 1.00 0.00 C ATOM 202 CG LEU A 56 4.390 4.635 -1.513 1.00 0.00 C ATOM 203 CD1 LEU A 56 3.763 4.374 -0.153 1.00 0.00 C ATOM 204 CD2 LEU A 56 5.904 4.736 -1.394 1.00 0.00 C ATOM 0 H LEU A 56 2.675 4.974 -4.029 1.00 0.00 H new ATOM 0 HA LEU A 56 5.420 4.148 -4.000 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.922 3.399 -2.457 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.456 2.601 -2.174 1.00 0.00 H new ATOM 0 HG LEU A 56 4.011 5.586 -1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.050 5.166 0.538 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.678 4.354 -0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.111 3.415 0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.162 5.523 -0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.306 3.786 -1.042 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.331 4.972 -2.369 1.00 0.00 H new ATOM 216 N PHE A 57 5.483 2.013 -5.223 1.00 0.00 N ATOM 217 CA PHE A 57 5.557 0.771 -5.985 1.00 0.00 C ATOM 218 C PHE A 57 5.912 -0.403 -5.077 1.00 0.00 C ATOM 219 O PHE A 57 6.822 -0.310 -4.252 1.00 0.00 O ATOM 220 CB PHE A 57 6.592 0.896 -7.105 1.00 0.00 C ATOM 221 CG PHE A 57 7.145 -0.424 -7.559 1.00 0.00 C ATOM 222 CD1 PHE A 57 8.253 -0.977 -6.936 1.00 0.00 C ATOM 223 CD2 PHE A 57 6.558 -1.112 -8.608 1.00 0.00 C ATOM 224 CE1 PHE A 57 8.765 -2.191 -7.353 1.00 0.00 C ATOM 225 CE2 PHE A 57 7.066 -2.327 -9.029 1.00 0.00 C ATOM 226 CZ PHE A 57 8.170 -2.868 -8.400 1.00 0.00 C ATOM 0 H PHE A 57 6.378 2.487 -5.100 1.00 0.00 H new ATOM 0 HA PHE A 57 4.577 0.584 -6.425 1.00 0.00 H new ATOM 0 HB2 PHE A 57 6.136 1.402 -7.956 1.00 0.00 H new ATOM 0 HB3 PHE A 57 7.413 1.526 -6.762 1.00 0.00 H new ATOM 0 HD1 PHE A 57 8.721 -0.453 -6.116 1.00 0.00 H new ATOM 0 HD2 PHE A 57 5.694 -0.695 -9.103 1.00 0.00 H new ATOM 0 HE1 PHE A 57 9.630 -2.610 -6.861 1.00 0.00 H new ATOM 0 HE2 PHE A 57 6.600 -2.853 -9.849 1.00 0.00 H new ATOM 0 HZ PHE A 57 8.567 -3.818 -8.726 1.00 0.00 H new ATOM 236 N ILE A 58 5.188 -1.505 -5.235 1.00 0.00 N ATOM 237 CA ILE A 58 5.426 -2.697 -4.431 1.00 0.00 C ATOM 238 C ILE A 58 5.837 -3.877 -5.306 1.00 0.00 C ATOM 239 O ILE A 58 5.133 -4.240 -6.247 1.00 0.00 O ATOM 240 CB ILE A 58 4.178 -3.087 -3.617 1.00 0.00 C ATOM 241 CG1 ILE A 58 3.528 -1.840 -3.013 1.00 0.00 C ATOM 242 CG2 ILE A 58 4.546 -4.081 -2.526 1.00 0.00 C ATOM 243 CD1 ILE A 58 4.377 -1.167 -1.958 1.00 0.00 C ATOM 0 H ILE A 58 4.431 -1.597 -5.913 1.00 0.00 H new ATOM 0 HA ILE A 58 6.237 -2.456 -3.744 1.00 0.00 H new ATOM 0 HB ILE A 58 3.459 -3.562 -4.285 1.00 0.00 H new ATOM 0 HG12 ILE A 58 3.320 -1.126 -3.810 1.00 0.00 H new ATOM 0 HG13 ILE A 58 2.569 -2.116 -2.574 1.00 0.00 H new ATOM 0 HG21 ILE A 58 3.653 -4.347 -1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 58 4.969 -4.978 -2.979 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.280 -3.632 -1.857 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.854 -0.291 -1.574 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.564 -1.865 -1.142 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.326 -0.859 -2.397 1.00 0.00 H new ATOM 255 N GLY A 59 6.982 -4.473 -4.986 1.00 0.00 N ATOM 256 CA GLY A 59 7.467 -5.607 -5.751 1.00 0.00 C ATOM 257 C GLY A 59 7.471 -6.891 -4.945 1.00 0.00 C ATOM 258 O GLY A 59 7.037 -6.909 -3.794 1.00 0.00 O ATOM 0 H GLY A 59 7.582 -4.191 -4.211 1.00 0.00 H new ATOM 0 HA2 GLY A 59 6.843 -5.739 -6.635 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.478 -5.399 -6.102 1.00 0.00 H new ATOM 262 N GLN A 60 7.962 -7.967 -5.552 1.00 0.00 N ATOM 263 CA GLN A 60 8.018 -9.261 -4.883 1.00 0.00 C ATOM 264 C GLN A 60 6.642 -9.667 -4.365 1.00 0.00 C ATOM 265 O GLN A 60 6.483 -9.994 -3.188 1.00 0.00 O ATOM 266 CB GLN A 60 9.019 -9.219 -3.728 1.00 0.00 C ATOM 267 CG GLN A 60 9.659 -10.565 -3.427 1.00 0.00 C ATOM 268 CD GLN A 60 10.567 -11.042 -4.543 1.00 0.00 C ATOM 269 OE1 GLN A 60 10.523 -10.523 -5.659 1.00 0.00 O ATOM 270 NE2 GLN A 60 11.396 -12.036 -4.248 1.00 0.00 N ATOM 0 H GLN A 60 8.326 -7.968 -6.505 1.00 0.00 H new ATOM 0 HA GLN A 60 8.345 -10.004 -5.611 1.00 0.00 H new ATOM 0 HB2 GLN A 60 9.802 -8.498 -3.963 1.00 0.00 H new ATOM 0 HB3 GLN A 60 8.513 -8.859 -2.833 1.00 0.00 H new ATOM 0 HG2 GLN A 60 10.233 -10.492 -2.503 1.00 0.00 H new ATOM 0 HG3 GLN A 60 8.877 -11.305 -3.259 1.00 0.00 H new ATOM 0 HE21 GLN A 60 11.399 -12.436 -3.310 1.00 0.00 H new ATOM 0 HE22 GLN A 60 12.030 -12.399 -4.959 1.00 0.00 H new ATOM 279 N ILE A 61 5.651 -9.642 -5.249 1.00 0.00 N ATOM 280 CA ILE A 61 4.289 -10.007 -4.881 1.00 0.00 C ATOM 281 C ILE A 61 3.785 -11.173 -5.724 1.00 0.00 C ATOM 282 O ILE A 61 3.683 -11.088 -6.948 1.00 0.00 O ATOM 283 CB ILE A 61 3.324 -8.817 -5.041 1.00 0.00 C ATOM 284 CG1 ILE A 61 3.746 -7.664 -4.128 1.00 0.00 C ATOM 285 CG2 ILE A 61 1.897 -9.248 -4.734 1.00 0.00 C ATOM 286 CD1 ILE A 61 2.998 -6.377 -4.396 1.00 0.00 C ATOM 0 H ILE A 61 5.766 -9.373 -6.226 1.00 0.00 H new ATOM 0 HA ILE A 61 4.315 -10.305 -3.833 1.00 0.00 H new ATOM 0 HB ILE A 61 3.364 -8.471 -6.074 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.589 -7.957 -3.090 1.00 0.00 H new ATOM 0 HG13 ILE A 61 4.814 -7.486 -4.251 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.227 -8.397 -4.851 1.00 0.00 H new ATOM 0 HG22 ILE A 61 1.601 -10.041 -5.421 1.00 0.00 H new ATOM 0 HG23 ILE A 61 1.840 -9.616 -3.710 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.348 -5.604 -3.713 1.00 0.00 H new ATOM 0 HD12 ILE A 61 3.175 -6.060 -5.424 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.931 -6.538 -4.245 1.00 0.00 H new ATOM 298 N PRO A 62 3.460 -12.290 -5.056 1.00 0.00 N ATOM 299 CA PRO A 62 2.959 -13.494 -5.724 1.00 0.00 C ATOM 300 C PRO A 62 1.554 -13.304 -6.285 1.00 0.00 C ATOM 301 O PRO A 62 0.799 -12.451 -5.817 1.00 0.00 O ATOM 302 CB PRO A 62 2.951 -14.542 -4.608 1.00 0.00 C ATOM 303 CG PRO A 62 2.827 -13.754 -3.350 1.00 0.00 C ATOM 304 CD PRO A 62 3.556 -12.462 -3.597 1.00 0.00 C ATOM 0 HA PRO A 62 3.573 -13.769 -6.582 1.00 0.00 H new ATOM 0 HB2 PRO A 62 2.119 -15.237 -4.723 1.00 0.00 H new ATOM 0 HB3 PRO A 62 3.865 -15.135 -4.615 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.781 -13.571 -3.106 1.00 0.00 H new ATOM 0 HG3 PRO A 62 3.262 -14.292 -2.508 1.00 0.00 H new ATOM 0 HD2 PRO A 62 3.094 -11.632 -3.063 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.593 -12.516 -3.266 1.00 0.00 H new ATOM 312 N ARG A 63 1.209 -14.103 -7.290 1.00 0.00 N ATOM 313 CA ARG A 63 -0.106 -14.021 -7.915 1.00 0.00 C ATOM 314 C ARG A 63 -1.153 -14.748 -7.076 1.00 0.00 C ATOM 315 O ARG A 63 -2.012 -15.448 -7.610 1.00 0.00 O ATOM 316 CB ARG A 63 -0.062 -14.616 -9.324 1.00 0.00 C ATOM 317 CG ARG A 63 -1.307 -14.326 -10.146 1.00 0.00 C ATOM 318 CD ARG A 63 -1.501 -15.358 -11.246 1.00 0.00 C ATOM 319 NE ARG A 63 -1.900 -16.658 -10.713 1.00 0.00 N ATOM 320 CZ ARG A 63 -3.143 -16.953 -10.349 1.00 0.00 C ATOM 321 NH1 ARG A 63 -4.103 -16.045 -10.461 1.00 0.00 N ATOM 322 NH2 ARG A 63 -3.428 -18.158 -9.873 1.00 0.00 N ATOM 0 H ARG A 63 1.822 -14.814 -7.689 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.385 -12.969 -7.981 1.00 0.00 H new ATOM 0 HB2 ARG A 63 0.809 -14.223 -9.848 1.00 0.00 H new ATOM 0 HB3 ARG A 63 0.071 -15.695 -9.250 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -2.181 -14.318 -9.495 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -1.230 -13.332 -10.587 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -2.259 -15.005 -11.945 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -0.574 -15.466 -11.809 1.00 0.00 H new ATOM 0 HE ARG A 63 -1.185 -17.379 -10.615 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -3.888 -15.118 -10.827 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -5.057 -16.274 -10.181 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.692 -18.859 -9.786 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -4.383 -18.383 -9.594 1.00 0.00 H new ATOM 336 N ASN A 64 -1.072 -14.577 -5.761 1.00 0.00 N ATOM 337 CA ASN A 64 -2.012 -15.218 -4.848 1.00 0.00 C ATOM 338 C ASN A 64 -2.662 -14.190 -3.926 1.00 0.00 C ATOM 339 O ASN A 64 -3.425 -14.542 -3.026 1.00 0.00 O ATOM 340 CB ASN A 64 -1.300 -16.287 -4.017 1.00 0.00 C ATOM 341 CG ASN A 64 -0.669 -15.717 -2.761 1.00 0.00 C ATOM 342 OD1 ASN A 64 0.550 -15.560 -2.682 1.00 0.00 O ATOM 343 ND2 ASN A 64 -1.498 -15.405 -1.772 1.00 0.00 N ATOM 0 H ASN A 64 -0.366 -14.000 -5.303 1.00 0.00 H new ATOM 0 HA ASN A 64 -2.793 -15.691 -5.443 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -2.013 -17.064 -3.742 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -0.529 -16.762 -4.624 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -1.132 -15.018 -0.902 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -2.501 -15.552 -1.882 1.00 0.00 H new ATOM 350 N LEU A 65 -2.355 -12.919 -4.158 1.00 0.00 N ATOM 351 CA LEU A 65 -2.910 -11.838 -3.349 1.00 0.00 C ATOM 352 C LEU A 65 -4.068 -11.157 -4.071 1.00 0.00 C ATOM 353 O LEU A 65 -4.420 -11.529 -5.190 1.00 0.00 O ATOM 354 CB LEU A 65 -1.824 -10.812 -3.020 1.00 0.00 C ATOM 355 CG LEU A 65 -0.647 -11.323 -2.188 1.00 0.00 C ATOM 356 CD1 LEU A 65 0.333 -10.196 -1.901 1.00 0.00 C ATOM 357 CD2 LEU A 65 -1.142 -11.946 -0.891 1.00 0.00 C ATOM 0 H LEU A 65 -1.725 -12.611 -4.899 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.288 -12.268 -2.421 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.435 -10.412 -3.956 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.287 -9.982 -2.487 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.127 -12.091 -2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.164 -10.578 -1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.712 -9.795 -2.841 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.174 -9.405 -1.348 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -0.291 -12.304 -0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.686 -11.199 -0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -1.804 -12.782 -1.118 1.00 0.00 H new ATOM 369 N ASP A 66 -4.654 -10.156 -3.424 1.00 0.00 N ATOM 370 CA ASP A 66 -5.771 -9.420 -4.005 1.00 0.00 C ATOM 371 C ASP A 66 -5.660 -7.930 -3.694 1.00 0.00 C ATOM 372 O ASP A 66 -4.883 -7.523 -2.832 1.00 0.00 O ATOM 373 CB ASP A 66 -7.099 -9.966 -3.479 1.00 0.00 C ATOM 374 CG ASP A 66 -8.225 -9.815 -4.482 1.00 0.00 C ATOM 375 OD1 ASP A 66 -8.025 -10.182 -5.659 1.00 0.00 O ATOM 376 OD2 ASP A 66 -9.307 -9.328 -4.091 1.00 0.00 O ATOM 0 H ASP A 66 -4.374 -9.835 -2.497 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.737 -9.551 -5.087 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.981 -11.020 -3.226 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.364 -9.445 -2.559 1.00 0.00 H new ATOM 381 N GLU A 67 -6.443 -7.123 -4.403 1.00 0.00 N ATOM 382 CA GLU A 67 -6.431 -5.679 -4.204 1.00 0.00 C ATOM 383 C GLU A 67 -7.064 -5.309 -2.865 1.00 0.00 C ATOM 384 O GLU A 67 -6.607 -4.394 -2.180 1.00 0.00 O ATOM 385 CB GLU A 67 -7.173 -4.978 -5.343 1.00 0.00 C ATOM 386 CG GLU A 67 -6.679 -3.567 -5.615 1.00 0.00 C ATOM 387 CD GLU A 67 -7.767 -2.662 -6.158 1.00 0.00 C ATOM 388 OE1 GLU A 67 -8.952 -2.904 -5.847 1.00 0.00 O ATOM 389 OE2 GLU A 67 -7.433 -1.710 -6.895 1.00 0.00 O ATOM 0 H GLU A 67 -7.093 -7.445 -5.120 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.393 -5.347 -4.199 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -7.070 -5.571 -6.252 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.236 -4.942 -5.105 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.284 -3.141 -4.693 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.855 -3.606 -6.327 1.00 0.00 H new ATOM 396 N LYS A 68 -8.120 -6.027 -2.499 1.00 0.00 N ATOM 397 CA LYS A 68 -8.818 -5.778 -1.244 1.00 0.00 C ATOM 398 C LYS A 68 -8.087 -6.432 -0.076 1.00 0.00 C ATOM 399 O LYS A 68 -8.361 -6.132 1.087 1.00 0.00 O ATOM 400 CB LYS A 68 -10.253 -6.304 -1.320 1.00 0.00 C ATOM 401 CG LYS A 68 -11.066 -5.691 -2.448 1.00 0.00 C ATOM 402 CD LYS A 68 -12.555 -5.729 -2.146 1.00 0.00 C ATOM 403 CE LYS A 68 -13.326 -4.751 -3.020 1.00 0.00 C ATOM 404 NZ LYS A 68 -14.668 -4.441 -2.454 1.00 0.00 N ATOM 0 H LYS A 68 -8.512 -6.787 -3.055 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.841 -4.701 -1.078 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.228 -7.386 -1.448 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.754 -6.106 -0.373 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -10.752 -4.659 -2.605 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.868 -6.229 -3.375 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -12.934 -6.738 -2.306 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -12.721 -5.489 -1.096 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.754 -3.829 -3.125 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -13.441 -5.170 -4.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -15.162 -3.772 -3.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -15.223 -5.317 -2.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -14.557 -4.018 -1.511 1.00 0.00 H new ATOM 418 N ASP A 69 -7.157 -7.326 -0.392 1.00 0.00 N ATOM 419 CA ASP A 69 -6.385 -8.021 0.632 1.00 0.00 C ATOM 420 C ASP A 69 -5.089 -7.275 0.935 1.00 0.00 C ATOM 421 O ASP A 69 -4.484 -7.463 1.991 1.00 0.00 O ATOM 422 CB ASP A 69 -6.072 -9.449 0.183 1.00 0.00 C ATOM 423 CG ASP A 69 -7.185 -10.420 0.525 1.00 0.00 C ATOM 424 OD1 ASP A 69 -7.829 -10.236 1.579 1.00 0.00 O ATOM 425 OD2 ASP A 69 -7.412 -11.364 -0.261 1.00 0.00 O ATOM 0 H ASP A 69 -6.919 -7.587 -1.349 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.984 -8.057 1.542 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.903 -9.459 -0.894 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.147 -9.781 0.654 1.00 0.00 H new ATOM 430 N LEU A 70 -4.668 -6.428 0.002 1.00 0.00 N ATOM 431 CA LEU A 70 -3.443 -5.654 0.168 1.00 0.00 C ATOM 432 C LEU A 70 -3.753 -4.242 0.655 1.00 0.00 C ATOM 433 O LEU A 70 -2.969 -3.640 1.389 1.00 0.00 O ATOM 434 CB LEU A 70 -2.671 -5.593 -1.151 1.00 0.00 C ATOM 435 CG LEU A 70 -1.852 -6.833 -1.508 1.00 0.00 C ATOM 436 CD1 LEU A 70 -1.450 -6.805 -2.974 1.00 0.00 C ATOM 437 CD2 LEU A 70 -0.621 -6.934 -0.617 1.00 0.00 C ATOM 0 H LEU A 70 -5.157 -6.260 -0.877 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.828 -6.151 0.918 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.382 -5.408 -1.956 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.998 -4.736 -1.116 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.471 -7.714 -1.340 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.868 -7.696 -3.209 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.345 -6.782 -3.596 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.849 -5.917 -3.170 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.050 -7.823 -0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.000 -6.049 -0.753 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.931 -7.003 0.426 1.00 0.00 H new ATOM 449 N LYS A 71 -4.902 -3.719 0.243 1.00 0.00 N ATOM 450 CA LYS A 71 -5.320 -2.379 0.639 1.00 0.00 C ATOM 451 C LYS A 71 -5.414 -2.265 2.157 1.00 0.00 C ATOM 452 O LYS A 71 -4.990 -1.277 2.757 1.00 0.00 O ATOM 453 CB LYS A 71 -6.670 -2.035 0.006 1.00 0.00 C ATOM 454 CG LYS A 71 -6.952 -0.544 -0.053 1.00 0.00 C ATOM 455 CD LYS A 71 -8.229 -0.248 -0.821 1.00 0.00 C ATOM 456 CE LYS A 71 -8.472 1.249 -0.943 1.00 0.00 C ATOM 457 NZ LYS A 71 -9.841 1.549 -1.446 1.00 0.00 N ATOM 0 H LYS A 71 -5.562 -4.203 -0.366 1.00 0.00 H new ATOM 0 HA LYS A 71 -4.570 -1.672 0.285 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -6.702 -2.443 -1.004 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -7.463 -2.524 0.572 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.035 -0.148 0.959 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.114 -0.033 -0.527 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -8.167 -0.690 -1.816 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -9.075 -0.715 -0.316 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.331 1.720 0.030 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.734 1.683 -1.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.967 2.579 -1.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -9.967 1.121 -2.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.546 1.157 -0.789 1.00 0.00 H new ATOM 471 N PRO A 72 -5.981 -3.299 2.795 1.00 0.00 N ATOM 472 CA PRO A 72 -6.142 -3.339 4.252 1.00 0.00 C ATOM 473 C PRO A 72 -4.860 -2.965 4.987 1.00 0.00 C ATOM 474 O PRO A 72 -4.812 -1.963 5.702 1.00 0.00 O ATOM 475 CB PRO A 72 -6.510 -4.799 4.528 1.00 0.00 C ATOM 476 CG PRO A 72 -7.140 -5.277 3.265 1.00 0.00 C ATOM 477 CD PRO A 72 -6.509 -4.510 2.144 1.00 0.00 C ATOM 0 HA PRO A 72 -6.888 -2.624 4.600 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -5.628 -5.389 4.778 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -7.198 -4.881 5.369 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -6.982 -6.348 3.136 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -8.218 -5.114 3.286 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.716 -5.084 1.664 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -7.236 -4.263 1.370 1.00 0.00 H new ATOM 485 N LEU A 73 -3.822 -3.774 4.807 1.00 0.00 N ATOM 486 CA LEU A 73 -2.538 -3.527 5.453 1.00 0.00 C ATOM 487 C LEU A 73 -2.157 -2.053 5.362 1.00 0.00 C ATOM 488 O LEU A 73 -2.198 -1.328 6.357 1.00 0.00 O ATOM 489 CB LEU A 73 -1.448 -4.388 4.811 1.00 0.00 C ATOM 490 CG LEU A 73 -1.585 -5.899 5.003 1.00 0.00 C ATOM 491 CD1 LEU A 73 -0.752 -6.646 3.973 1.00 0.00 C ATOM 492 CD2 LEU A 73 -1.176 -6.297 6.414 1.00 0.00 C ATOM 0 H LEU A 73 -3.844 -4.607 4.219 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.631 -3.795 6.506 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.430 -4.178 3.742 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.484 -4.077 5.213 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.631 -6.171 4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.862 -7.720 4.125 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.093 -6.385 2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.297 -6.370 4.083 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.280 -7.376 6.532 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.138 -6.011 6.586 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.817 -5.789 7.135 1.00 0.00 H new ATOM 504 N PHE A 74 -1.788 -1.615 4.163 1.00 0.00 N ATOM 505 CA PHE A 74 -1.401 -0.227 3.942 1.00 0.00 C ATOM 506 C PHE A 74 -2.438 0.727 4.528 1.00 0.00 C ATOM 507 O PHE A 74 -2.092 1.765 5.092 1.00 0.00 O ATOM 508 CB PHE A 74 -1.230 0.045 2.446 1.00 0.00 C ATOM 509 CG PHE A 74 -0.190 -0.822 1.794 1.00 0.00 C ATOM 510 CD1 PHE A 74 1.157 -0.613 2.039 1.00 0.00 C ATOM 511 CD2 PHE A 74 -0.561 -1.845 0.937 1.00 0.00 C ATOM 512 CE1 PHE A 74 2.116 -1.409 1.441 1.00 0.00 C ATOM 513 CE2 PHE A 74 0.393 -2.644 0.336 1.00 0.00 C ATOM 514 CZ PHE A 74 1.734 -2.425 0.588 1.00 0.00 C ATOM 0 H PHE A 74 -1.749 -2.201 3.329 1.00 0.00 H new ATOM 0 HA PHE A 74 -0.450 -0.057 4.447 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.186 -0.109 1.945 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -0.960 1.091 2.304 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.462 0.181 2.705 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.608 -2.020 0.736 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.163 -1.236 1.641 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.091 -3.439 -0.330 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.482 -3.047 0.119 1.00 0.00 H new ATOM 524 N GLU A 75 -3.710 0.366 4.391 1.00 0.00 N ATOM 525 CA GLU A 75 -4.797 1.190 4.905 1.00 0.00 C ATOM 526 C GLU A 75 -4.669 1.380 6.414 1.00 0.00 C ATOM 527 O GLU A 75 -5.022 2.429 6.950 1.00 0.00 O ATOM 528 CB GLU A 75 -6.149 0.555 4.573 1.00 0.00 C ATOM 529 CG GLU A 75 -7.338 1.400 4.998 1.00 0.00 C ATOM 530 CD GLU A 75 -8.666 0.753 4.654 1.00 0.00 C ATOM 531 OE1 GLU A 75 -8.671 -0.201 3.849 1.00 0.00 O ATOM 532 OE2 GLU A 75 -9.700 1.200 5.192 1.00 0.00 O ATOM 0 H GLU A 75 -4.013 -0.491 3.929 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.735 2.167 4.426 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.204 0.379 3.499 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -6.213 -0.418 5.059 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -7.290 1.573 6.073 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.277 2.375 4.515 1.00 0.00 H new ATOM 539 N GLU A 76 -4.160 0.355 7.092 1.00 0.00 N ATOM 540 CA GLU A 76 -3.987 0.409 8.539 1.00 0.00 C ATOM 541 C GLU A 76 -2.928 1.438 8.922 1.00 0.00 C ATOM 542 O GLU A 76 -2.950 1.988 10.024 1.00 0.00 O ATOM 543 CB GLU A 76 -3.594 -0.968 9.079 1.00 0.00 C ATOM 544 CG GLU A 76 -2.093 -1.195 9.133 1.00 0.00 C ATOM 545 CD GLU A 76 -1.493 -0.811 10.472 1.00 0.00 C ATOM 546 OE1 GLU A 76 -1.295 0.400 10.707 1.00 0.00 O ATOM 547 OE2 GLU A 76 -1.221 -1.720 11.284 1.00 0.00 O ATOM 0 H GLU A 76 -3.861 -0.521 6.663 1.00 0.00 H new ATOM 0 HA GLU A 76 -4.937 0.708 8.982 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.007 -1.088 10.081 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -4.047 -1.737 8.453 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -1.881 -2.245 8.932 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.613 -0.616 8.344 1.00 0.00 H new ATOM 554 N PHE A 77 -2.001 1.694 8.005 1.00 0.00 N ATOM 555 CA PHE A 77 -0.932 2.657 8.247 1.00 0.00 C ATOM 556 C PHE A 77 -1.333 4.047 7.763 1.00 0.00 C ATOM 557 O PHE A 77 -1.097 5.045 8.443 1.00 0.00 O ATOM 558 CB PHE A 77 0.352 2.211 7.545 1.00 0.00 C ATOM 559 CG PHE A 77 1.174 1.248 8.353 1.00 0.00 C ATOM 560 CD1 PHE A 77 2.092 1.710 9.283 1.00 0.00 C ATOM 561 CD2 PHE A 77 1.029 -0.120 8.184 1.00 0.00 C ATOM 562 CE1 PHE A 77 2.850 0.827 10.029 1.00 0.00 C ATOM 563 CE2 PHE A 77 1.783 -1.008 8.927 1.00 0.00 C ATOM 564 CZ PHE A 77 2.695 -0.534 9.850 1.00 0.00 C ATOM 0 H PHE A 77 -1.968 1.249 7.088 1.00 0.00 H new ATOM 0 HA PHE A 77 -0.754 2.703 9.321 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.094 1.746 6.594 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.956 3.089 7.317 1.00 0.00 H new ATOM 0 HD1 PHE A 77 2.217 2.773 9.427 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.318 -0.496 7.463 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.562 1.200 10.750 1.00 0.00 H new ATOM 0 HE2 PHE A 77 1.659 -2.072 8.786 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.286 -1.227 10.431 1.00 0.00 H new ATOM 574 N GLY A 78 -1.941 4.105 6.582 1.00 0.00 N ATOM 575 CA GLY A 78 -2.364 5.377 6.027 1.00 0.00 C ATOM 576 C GLY A 78 -3.713 5.289 5.341 1.00 0.00 C ATOM 577 O GLY A 78 -4.174 4.201 4.997 1.00 0.00 O ATOM 0 H GLY A 78 -2.148 3.293 6.000 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.412 6.120 6.823 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.618 5.724 5.312 1.00 0.00 H new ATOM 581 N LYS A 79 -4.349 6.439 5.142 1.00 0.00 N ATOM 582 CA LYS A 79 -5.654 6.490 4.493 1.00 0.00 C ATOM 583 C LYS A 79 -5.512 6.391 2.978 1.00 0.00 C ATOM 584 O LYS A 79 -5.644 7.388 2.267 1.00 0.00 O ATOM 585 CB LYS A 79 -6.381 7.784 4.865 1.00 0.00 C ATOM 586 CG LYS A 79 -7.177 7.685 6.155 1.00 0.00 C ATOM 587 CD LYS A 79 -6.330 8.052 7.362 1.00 0.00 C ATOM 588 CE LYS A 79 -7.192 8.332 8.584 1.00 0.00 C ATOM 589 NZ LYS A 79 -7.434 7.100 9.385 1.00 0.00 N ATOM 0 H LYS A 79 -3.981 7.349 5.421 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.239 5.639 4.841 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -5.650 8.587 4.960 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -7.054 8.059 4.053 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -8.042 8.346 6.102 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.558 6.670 6.272 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.638 7.240 7.582 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.728 8.931 7.131 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.705 9.081 9.208 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.146 8.753 8.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.025 7.332 10.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.921 6.394 8.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.525 6.713 9.709 1.00 0.00 H new ATOM 603 N ILE A 80 -5.244 5.185 2.490 1.00 0.00 N ATOM 604 CA ILE A 80 -5.088 4.957 1.059 1.00 0.00 C ATOM 605 C ILE A 80 -6.078 5.795 0.257 1.00 0.00 C ATOM 606 O ILE A 80 -7.177 6.093 0.726 1.00 0.00 O ATOM 607 CB ILE A 80 -5.281 3.472 0.701 1.00 0.00 C ATOM 608 CG1 ILE A 80 -4.216 2.616 1.389 1.00 0.00 C ATOM 609 CG2 ILE A 80 -5.230 3.280 -0.808 1.00 0.00 C ATOM 610 CD1 ILE A 80 -4.562 1.144 1.436 1.00 0.00 C ATOM 0 H ILE A 80 -5.130 4.350 3.065 1.00 0.00 H new ATOM 0 HA ILE A 80 -4.072 5.255 0.801 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.261 3.152 1.055 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -3.267 2.742 0.867 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.071 2.980 2.406 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.368 2.225 -1.045 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.022 3.864 -1.276 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -4.263 3.613 -1.185 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -3.763 0.598 1.937 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.494 1.007 1.984 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.679 0.765 0.421 1.00 0.00 H new ATOM 622 N TYR A 81 -5.682 6.171 -0.954 1.00 0.00 N ATOM 623 CA TYR A 81 -6.535 6.975 -1.821 1.00 0.00 C ATOM 624 C TYR A 81 -7.099 6.134 -2.962 1.00 0.00 C ATOM 625 O TYR A 81 -8.289 6.202 -3.267 1.00 0.00 O ATOM 626 CB TYR A 81 -5.750 8.160 -2.386 1.00 0.00 C ATOM 627 CG TYR A 81 -6.506 8.943 -3.435 1.00 0.00 C ATOM 628 CD1 TYR A 81 -7.523 9.819 -3.077 1.00 0.00 C ATOM 629 CD2 TYR A 81 -6.205 8.805 -4.785 1.00 0.00 C ATOM 630 CE1 TYR A 81 -8.218 10.536 -4.032 1.00 0.00 C ATOM 631 CE2 TYR A 81 -6.893 9.519 -5.746 1.00 0.00 C ATOM 632 CZ TYR A 81 -7.899 10.383 -5.365 1.00 0.00 C ATOM 633 OH TYR A 81 -8.588 11.094 -6.321 1.00 0.00 O ATOM 0 H TYR A 81 -4.776 5.932 -1.357 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.367 7.349 -1.224 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -5.481 8.829 -1.569 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.819 7.795 -2.819 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -7.775 9.942 -2.034 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -5.420 8.128 -5.087 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -9.006 11.212 -3.736 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.645 9.402 -6.791 1.00 0.00 H new ATOM 0 HH TYR A 81 -8.239 10.871 -7.209 1.00 0.00 H new ATOM 643 N GLU A 82 -6.235 5.341 -3.588 1.00 0.00 N ATOM 644 CA GLU A 82 -6.647 4.487 -4.695 1.00 0.00 C ATOM 645 C GLU A 82 -5.577 3.443 -5.004 1.00 0.00 C ATOM 646 O GLU A 82 -4.481 3.776 -5.456 1.00 0.00 O ATOM 647 CB GLU A 82 -6.927 5.329 -5.941 1.00 0.00 C ATOM 648 CG GLU A 82 -7.471 4.525 -7.110 1.00 0.00 C ATOM 649 CD GLU A 82 -7.375 5.270 -8.427 1.00 0.00 C ATOM 650 OE1 GLU A 82 -6.339 5.133 -9.111 1.00 0.00 O ATOM 651 OE2 GLU A 82 -8.334 5.991 -8.773 1.00 0.00 O ATOM 0 H GLU A 82 -5.246 5.272 -3.347 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.561 3.971 -4.401 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.641 6.113 -5.687 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.006 5.824 -6.249 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.922 3.587 -7.187 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -8.513 4.270 -6.917 1.00 0.00 H new ATOM 658 N LEU A 83 -5.903 2.179 -4.755 1.00 0.00 N ATOM 659 CA LEU A 83 -4.971 1.085 -5.006 1.00 0.00 C ATOM 660 C LEU A 83 -5.225 0.456 -6.372 1.00 0.00 C ATOM 661 O LEU A 83 -6.350 0.461 -6.871 1.00 0.00 O ATOM 662 CB LEU A 83 -5.095 0.023 -3.912 1.00 0.00 C ATOM 663 CG LEU A 83 -4.335 -1.281 -4.154 1.00 0.00 C ATOM 664 CD1 LEU A 83 -2.834 -1.036 -4.133 1.00 0.00 C ATOM 665 CD2 LEU A 83 -4.721 -2.324 -3.115 1.00 0.00 C ATOM 0 H LEU A 83 -6.805 1.887 -4.380 1.00 0.00 H new ATOM 0 HA LEU A 83 -3.960 1.492 -4.996 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.747 0.454 -2.974 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -6.151 -0.214 -3.781 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.607 -1.660 -5.139 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.310 -1.976 -4.307 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.571 -0.323 -4.915 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -2.545 -0.633 -3.162 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.170 -3.246 -3.303 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.478 -1.953 -2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.791 -2.521 -3.178 1.00 0.00 H new ATOM 677 N THR A 84 -4.170 -0.088 -6.972 1.00 0.00 N ATOM 678 CA THR A 84 -4.278 -0.722 -8.280 1.00 0.00 C ATOM 679 C THR A 84 -3.161 -1.737 -8.492 1.00 0.00 C ATOM 680 O THR A 84 -1.983 -1.382 -8.520 1.00 0.00 O ATOM 681 CB THR A 84 -4.233 0.319 -9.415 1.00 0.00 C ATOM 682 OG1 THR A 84 -5.419 1.120 -9.391 1.00 0.00 O ATOM 683 CG2 THR A 84 -4.102 -0.362 -10.769 1.00 0.00 C ATOM 0 H THR A 84 -3.232 -0.102 -6.573 1.00 0.00 H new ATOM 0 HA THR A 84 -5.240 -1.234 -8.305 1.00 0.00 H new ATOM 0 HB THR A 84 -3.362 0.955 -9.261 1.00 0.00 H new ATOM 0 HG1 THR A 84 -5.946 0.900 -8.595 1.00 0.00 H new ATOM 0 HG21 THR A 84 -4.072 0.393 -11.555 1.00 0.00 H new ATOM 0 HG22 THR A 84 -3.183 -0.948 -10.794 1.00 0.00 H new ATOM 0 HG23 THR A 84 -4.956 -1.019 -10.930 1.00 0.00 H new ATOM 691 N VAL A 85 -3.538 -3.003 -8.642 1.00 0.00 N ATOM 692 CA VAL A 85 -2.568 -4.070 -8.854 1.00 0.00 C ATOM 693 C VAL A 85 -2.137 -4.139 -10.315 1.00 0.00 C ATOM 694 O VAL A 85 -2.973 -4.195 -11.219 1.00 0.00 O ATOM 695 CB VAL A 85 -3.137 -5.438 -8.434 1.00 0.00 C ATOM 696 CG1 VAL A 85 -2.144 -6.548 -8.744 1.00 0.00 C ATOM 697 CG2 VAL A 85 -3.499 -5.433 -6.956 1.00 0.00 C ATOM 0 H VAL A 85 -4.509 -3.314 -8.621 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.703 -3.838 -8.233 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.045 -5.626 -9.007 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.564 -7.507 -8.440 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.939 -6.564 -9.814 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.217 -6.369 -8.200 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.900 -6.407 -6.676 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.608 -5.223 -6.364 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.249 -4.665 -6.768 1.00 0.00 H new ATOM 707 N LEU A 86 -0.828 -4.135 -10.541 1.00 0.00 N ATOM 708 CA LEU A 86 -0.284 -4.197 -11.893 1.00 0.00 C ATOM 709 C LEU A 86 -0.367 -5.616 -12.448 1.00 0.00 C ATOM 710 O LEU A 86 0.477 -6.461 -12.149 1.00 0.00 O ATOM 711 CB LEU A 86 1.168 -3.717 -11.903 1.00 0.00 C ATOM 712 CG LEU A 86 1.379 -2.214 -11.716 1.00 0.00 C ATOM 713 CD1 LEU A 86 2.852 -1.905 -11.496 1.00 0.00 C ATOM 714 CD2 LEU A 86 0.845 -1.447 -12.917 1.00 0.00 C ATOM 0 H LEU A 86 -0.123 -4.089 -9.805 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.880 -3.542 -12.529 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.708 -4.240 -11.114 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.621 -4.012 -12.849 1.00 0.00 H new ATOM 0 HG LEU A 86 0.826 -1.896 -10.832 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.983 -0.831 -11.365 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.204 -2.425 -10.605 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.427 -2.238 -12.360 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.004 -0.379 -12.767 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.370 -1.769 -13.817 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.221 -1.643 -13.029 1.00 0.00 H new ATOM 726 N LYS A 87 -1.388 -5.870 -13.259 1.00 0.00 N ATOM 727 CA LYS A 87 -1.579 -7.184 -13.860 1.00 0.00 C ATOM 728 C LYS A 87 -2.002 -7.059 -15.320 1.00 0.00 C ATOM 729 O LYS A 87 -3.118 -6.633 -15.619 1.00 0.00 O ATOM 730 CB LYS A 87 -2.632 -7.976 -13.080 1.00 0.00 C ATOM 731 CG LYS A 87 -3.951 -7.241 -12.921 1.00 0.00 C ATOM 732 CD LYS A 87 -4.891 -7.979 -11.983 1.00 0.00 C ATOM 733 CE LYS A 87 -5.845 -7.023 -11.283 1.00 0.00 C ATOM 734 NZ LYS A 87 -6.926 -6.553 -12.193 1.00 0.00 N ATOM 0 H LYS A 87 -2.096 -5.182 -13.515 1.00 0.00 H new ATOM 0 HA LYS A 87 -0.628 -7.716 -13.820 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.812 -8.923 -13.588 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.237 -8.215 -12.092 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.766 -6.238 -12.537 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.425 -7.126 -13.896 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.462 -8.717 -12.546 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.310 -8.524 -11.239 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.288 -7.519 -10.419 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.288 -6.165 -10.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.555 -5.904 -11.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.505 -6.057 -13.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.474 -7.369 -12.532 1.00 0.00 H new ATOM 748 N ASP A 88 -1.104 -7.432 -16.225 1.00 0.00 N ATOM 749 CA ASP A 88 -1.385 -7.364 -17.655 1.00 0.00 C ATOM 750 C ASP A 88 -2.723 -8.022 -17.978 1.00 0.00 C ATOM 751 O ASP A 88 -3.409 -8.525 -17.088 1.00 0.00 O ATOM 752 CB ASP A 88 -0.266 -8.039 -18.449 1.00 0.00 C ATOM 753 CG ASP A 88 -0.068 -7.414 -19.816 1.00 0.00 C ATOM 754 OD1 ASP A 88 0.574 -6.345 -19.892 1.00 0.00 O ATOM 755 OD2 ASP A 88 -0.553 -7.993 -20.809 1.00 0.00 O ATOM 0 H ASP A 88 -0.175 -7.785 -15.994 1.00 0.00 H new ATOM 0 HA ASP A 88 -1.439 -6.313 -17.940 1.00 0.00 H new ATOM 0 HB2 ASP A 88 0.665 -7.975 -17.885 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.496 -9.098 -18.567 1.00 0.00 H new ATOM 760 N ARG A 89 -3.089 -8.013 -19.255 1.00 0.00 N ATOM 761 CA ARG A 89 -4.346 -8.606 -19.695 1.00 0.00 C ATOM 762 C ARG A 89 -4.118 -9.550 -20.872 1.00 0.00 C ATOM 763 O ARG A 89 -5.060 -10.154 -21.388 1.00 0.00 O ATOM 764 CB ARG A 89 -5.340 -7.512 -20.089 1.00 0.00 C ATOM 765 CG ARG A 89 -6.700 -8.048 -20.508 1.00 0.00 C ATOM 766 CD ARG A 89 -7.749 -6.948 -20.528 1.00 0.00 C ATOM 767 NE ARG A 89 -9.089 -7.474 -20.777 1.00 0.00 N ATOM 768 CZ ARG A 89 -9.502 -7.897 -21.967 1.00 0.00 C ATOM 769 NH1 ARG A 89 -8.684 -7.856 -23.010 1.00 0.00 N ATOM 770 NH2 ARG A 89 -10.736 -8.362 -22.114 1.00 0.00 N ATOM 0 H ARG A 89 -2.532 -7.601 -20.004 1.00 0.00 H new ATOM 0 HA ARG A 89 -4.759 -9.180 -18.866 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -5.470 -6.831 -19.248 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -4.920 -6.929 -20.909 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -6.625 -8.499 -21.497 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -7.010 -8.835 -19.821 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -7.738 -6.420 -19.575 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -7.496 -6.220 -21.299 1.00 0.00 H new ATOM 0 HE ARG A 89 -9.743 -7.519 -19.995 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -7.735 -7.499 -22.900 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -9.004 -8.181 -23.922 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -11.367 -8.395 -21.314 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -11.053 -8.687 -23.027 1.00 0.00 H new ATOM 784 N PHE A 90 -2.864 -9.673 -21.292 1.00 0.00 N ATOM 785 CA PHE A 90 -2.513 -10.542 -22.409 1.00 0.00 C ATOM 786 C PHE A 90 -1.699 -11.741 -21.930 1.00 0.00 C ATOM 787 O PHE A 90 -2.181 -12.874 -21.931 1.00 0.00 O ATOM 788 CB PHE A 90 -1.722 -9.762 -23.462 1.00 0.00 C ATOM 789 CG PHE A 90 -2.586 -8.922 -24.358 1.00 0.00 C ATOM 790 CD1 PHE A 90 -3.446 -7.975 -23.825 1.00 0.00 C ATOM 791 CD2 PHE A 90 -2.536 -9.077 -25.734 1.00 0.00 C ATOM 792 CE1 PHE A 90 -4.242 -7.201 -24.648 1.00 0.00 C ATOM 793 CE2 PHE A 90 -3.329 -8.305 -26.562 1.00 0.00 C ATOM 794 CZ PHE A 90 -4.182 -7.365 -26.018 1.00 0.00 C ATOM 0 H PHE A 90 -2.073 -9.182 -20.876 1.00 0.00 H new ATOM 0 HA PHE A 90 -3.437 -10.907 -22.857 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.999 -9.119 -22.960 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.154 -10.464 -24.072 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -3.495 -7.840 -22.755 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -1.870 -9.810 -26.165 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -4.910 -6.468 -24.220 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -3.282 -8.437 -27.633 1.00 0.00 H new ATOM 0 HZ PHE A 90 -4.801 -6.759 -26.663 1.00 0.00 H new ATOM 804 N THR A 91 -0.460 -11.483 -21.522 1.00 0.00 N ATOM 805 CA THR A 91 0.422 -12.539 -21.042 1.00 0.00 C ATOM 806 C THR A 91 1.042 -12.170 -19.699 1.00 0.00 C ATOM 807 O THR A 91 1.374 -13.042 -18.898 1.00 0.00 O ATOM 808 CB THR A 91 1.548 -12.832 -22.052 1.00 0.00 C ATOM 809 OG1 THR A 91 2.386 -13.883 -21.559 1.00 0.00 O ATOM 810 CG2 THR A 91 2.384 -11.586 -22.305 1.00 0.00 C ATOM 0 H THR A 91 -0.045 -10.551 -21.515 1.00 0.00 H new ATOM 0 HA THR A 91 -0.191 -13.433 -20.922 1.00 0.00 H new ATOM 0 HB THR A 91 1.092 -13.142 -22.992 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.098 -14.065 -22.207 1.00 0.00 H new ATOM 0 HG21 THR A 91 3.173 -11.816 -23.021 1.00 0.00 H new ATOM 0 HG22 THR A 91 1.748 -10.797 -22.707 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.830 -11.251 -21.369 1.00 0.00 H new ATOM 818 N GLY A 92 1.194 -10.871 -19.460 1.00 0.00 N ATOM 819 CA GLY A 92 1.774 -10.410 -18.212 1.00 0.00 C ATOM 820 C GLY A 92 0.767 -10.386 -17.079 1.00 0.00 C ATOM 821 O GLY A 92 0.823 -9.519 -16.208 1.00 0.00 O ATOM 0 H GLY A 92 0.926 -10.130 -20.108 1.00 0.00 H new ATOM 0 HA2 GLY A 92 2.607 -11.059 -17.940 1.00 0.00 H new ATOM 0 HA3 GLY A 92 2.182 -9.409 -18.352 1.00 0.00 H new ATOM 825 N MET A 93 -0.158 -11.340 -17.092 1.00 0.00 N ATOM 826 CA MET A 93 -1.182 -11.425 -16.057 1.00 0.00 C ATOM 827 C MET A 93 -0.552 -11.437 -14.668 1.00 0.00 C ATOM 828 O MET A 93 -0.040 -12.463 -14.217 1.00 0.00 O ATOM 829 CB MET A 93 -2.035 -12.680 -16.255 1.00 0.00 C ATOM 830 CG MET A 93 -3.076 -12.540 -17.353 1.00 0.00 C ATOM 831 SD MET A 93 -4.476 -11.518 -16.858 1.00 0.00 S ATOM 832 CE MET A 93 -5.484 -12.720 -15.994 1.00 0.00 C ATOM 0 H MET A 93 -0.220 -12.065 -17.807 1.00 0.00 H new ATOM 0 HA MET A 93 -1.820 -10.545 -16.139 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.382 -13.520 -16.490 1.00 0.00 H new ATOM 0 HB3 MET A 93 -2.537 -12.920 -15.318 1.00 0.00 H new ATOM 0 HG2 MET A 93 -2.609 -12.106 -18.237 1.00 0.00 H new ATOM 0 HG3 MET A 93 -3.436 -13.529 -17.635 1.00 0.00 H new ATOM 0 HE1 MET A 93 -6.390 -12.238 -15.627 1.00 0.00 H new ATOM 0 HE2 MET A 93 -5.753 -13.527 -16.676 1.00 0.00 H new ATOM 0 HE3 MET A 93 -4.923 -13.128 -15.153 1.00 0.00 H new ATOM 842 N HIS A 94 -0.592 -10.292 -13.994 1.00 0.00 N ATOM 843 CA HIS A 94 -0.025 -10.172 -12.656 1.00 0.00 C ATOM 844 C HIS A 94 1.499 -10.138 -12.713 1.00 0.00 C ATOM 845 O HIS A 94 2.174 -10.939 -12.065 1.00 0.00 O ATOM 846 CB HIS A 94 -0.488 -11.335 -11.777 1.00 0.00 C ATOM 847 CG HIS A 94 -0.595 -10.982 -10.325 1.00 0.00 C ATOM 848 ND1 HIS A 94 0.489 -10.966 -9.473 1.00 0.00 N ATOM 849 CD2 HIS A 94 -1.666 -10.630 -9.576 1.00 0.00 C ATOM 850 CE1 HIS A 94 0.088 -10.620 -8.262 1.00 0.00 C ATOM 851 NE2 HIS A 94 -1.215 -10.410 -8.298 1.00 0.00 N ATOM 0 H HIS A 94 -1.011 -9.434 -14.353 1.00 0.00 H new ATOM 0 HA HIS A 94 -0.376 -9.236 -12.222 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -1.459 -11.683 -12.130 1.00 0.00 H new ATOM 0 HB3 HIS A 94 0.209 -12.165 -11.890 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -2.686 -10.539 -9.920 1.00 0.00 H new ATOM 0 HE1 HIS A 94 0.719 -10.525 -7.391 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -1.793 -10.130 -7.505 1.00 0.00 H new ATOM 859 N LYS A 95 2.036 -9.206 -13.492 1.00 0.00 N ATOM 860 CA LYS A 95 3.480 -9.065 -13.635 1.00 0.00 C ATOM 861 C LYS A 95 4.195 -9.463 -12.347 1.00 0.00 C ATOM 862 O LYS A 95 5.004 -10.389 -12.335 1.00 0.00 O ATOM 863 CB LYS A 95 3.840 -7.625 -14.006 1.00 0.00 C ATOM 864 CG LYS A 95 3.196 -7.151 -15.297 1.00 0.00 C ATOM 865 CD LYS A 95 2.984 -5.647 -15.296 1.00 0.00 C ATOM 866 CE LYS A 95 1.765 -5.254 -16.117 1.00 0.00 C ATOM 867 NZ LYS A 95 1.997 -5.438 -17.576 1.00 0.00 N ATOM 0 H LYS A 95 1.492 -8.536 -14.035 1.00 0.00 H new ATOM 0 HA LYS A 95 3.807 -9.731 -14.433 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.538 -6.963 -13.194 1.00 0.00 H new ATOM 0 HB3 LYS A 95 4.923 -7.542 -14.098 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.825 -7.430 -16.142 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.239 -7.654 -15.433 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.862 -5.297 -14.271 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.869 -5.154 -15.698 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.909 -5.854 -15.807 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.513 -4.212 -15.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 1.128 -5.793 -18.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.259 -4.527 -18.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.766 -6.123 -17.722 1.00 0.00 H new ATOM 881 N GLY A 96 3.889 -8.756 -11.263 1.00 0.00 N ATOM 882 CA GLY A 96 4.510 -9.051 -9.985 1.00 0.00 C ATOM 883 C GLY A 96 4.718 -7.810 -9.141 1.00 0.00 C ATOM 884 O GLY A 96 5.724 -7.688 -8.441 1.00 0.00 O ATOM 0 H GLY A 96 3.222 -7.984 -11.247 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.888 -9.759 -9.437 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.471 -9.536 -10.155 1.00 0.00 H new ATOM 888 N CYS A 97 3.767 -6.885 -9.207 1.00 0.00 N ATOM 889 CA CYS A 97 3.852 -5.644 -8.445 1.00 0.00 C ATOM 890 C CYS A 97 2.493 -4.956 -8.373 1.00 0.00 C ATOM 891 O CYS A 97 1.527 -5.401 -8.992 1.00 0.00 O ATOM 892 CB CYS A 97 4.881 -4.704 -9.074 1.00 0.00 C ATOM 893 SG CYS A 97 4.604 -4.374 -10.830 1.00 0.00 S ATOM 0 H CYS A 97 2.928 -6.971 -9.780 1.00 0.00 H new ATOM 0 HA CYS A 97 4.168 -5.890 -7.431 1.00 0.00 H new ATOM 0 HB2 CYS A 97 4.872 -3.758 -8.532 1.00 0.00 H new ATOM 0 HB3 CYS A 97 5.875 -5.134 -8.949 1.00 0.00 H new ATOM 0 HG CYS A 97 5.705 -3.940 -11.369 1.00 0.00 H new ATOM 899 N ALA A 98 2.426 -3.868 -7.613 1.00 0.00 N ATOM 900 CA ALA A 98 1.185 -3.118 -7.460 1.00 0.00 C ATOM 901 C ALA A 98 1.464 -1.667 -7.082 1.00 0.00 C ATOM 902 O ALA A 98 2.409 -1.377 -6.348 1.00 0.00 O ATOM 903 CB ALA A 98 0.295 -3.776 -6.416 1.00 0.00 C ATOM 0 H ALA A 98 3.216 -3.486 -7.094 1.00 0.00 H new ATOM 0 HA ALA A 98 0.666 -3.123 -8.418 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.628 -3.205 -6.313 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.059 -4.793 -6.728 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.815 -3.802 -5.458 1.00 0.00 H new ATOM 909 N PHE A 99 0.637 -0.759 -7.589 1.00 0.00 N ATOM 910 CA PHE A 99 0.796 0.663 -7.306 1.00 0.00 C ATOM 911 C PHE A 99 -0.180 1.114 -6.223 1.00 0.00 C ATOM 912 O PHE A 99 -1.370 0.801 -6.273 1.00 0.00 O ATOM 913 CB PHE A 99 0.579 1.485 -8.578 1.00 0.00 C ATOM 914 CG PHE A 99 1.822 1.647 -9.406 1.00 0.00 C ATOM 915 CD1 PHE A 99 3.001 2.092 -8.830 1.00 0.00 C ATOM 916 CD2 PHE A 99 1.810 1.355 -10.760 1.00 0.00 C ATOM 917 CE1 PHE A 99 4.146 2.242 -9.589 1.00 0.00 C ATOM 918 CE2 PHE A 99 2.952 1.503 -11.524 1.00 0.00 C ATOM 919 CZ PHE A 99 4.121 1.948 -10.938 1.00 0.00 C ATOM 0 H PHE A 99 -0.150 -0.982 -8.198 1.00 0.00 H new ATOM 0 HA PHE A 99 1.812 0.825 -6.946 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.191 1.007 -9.183 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.203 2.471 -8.304 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.025 2.324 -7.776 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.898 1.008 -11.224 1.00 0.00 H new ATOM 0 HE1 PHE A 99 5.059 2.589 -9.128 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.930 1.271 -12.579 1.00 0.00 H new ATOM 0 HZ PHE A 99 5.014 2.066 -11.534 1.00 0.00 H new ATOM 929 N LEU A 100 0.332 1.850 -5.243 1.00 0.00 N ATOM 930 CA LEU A 100 -0.492 2.345 -4.146 1.00 0.00 C ATOM 931 C LEU A 100 -0.378 3.861 -4.019 1.00 0.00 C ATOM 932 O LEU A 100 0.639 4.451 -4.387 1.00 0.00 O ATOM 933 CB LEU A 100 -0.080 1.679 -2.832 1.00 0.00 C ATOM 934 CG LEU A 100 -0.920 2.038 -1.605 1.00 0.00 C ATOM 935 CD1 LEU A 100 -2.244 1.291 -1.627 1.00 0.00 C ATOM 936 CD2 LEU A 100 -0.154 1.733 -0.326 1.00 0.00 C ATOM 0 H LEU A 100 1.315 2.117 -5.186 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.530 2.095 -4.363 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.116 0.598 -2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 100 0.958 1.940 -2.626 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.130 3.107 -1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.828 1.559 -0.746 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.799 1.560 -2.526 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.056 0.217 -1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.767 1.995 0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.087 0.671 -0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 100 0.767 2.315 -0.306 1.00 0.00 H new ATOM 948 N THR A 101 -1.426 4.486 -3.494 1.00 0.00 N ATOM 949 CA THR A 101 -1.443 5.933 -3.317 1.00 0.00 C ATOM 950 C THR A 101 -1.929 6.311 -1.922 1.00 0.00 C ATOM 951 O THR A 101 -3.011 5.902 -1.499 1.00 0.00 O ATOM 952 CB THR A 101 -2.343 6.616 -4.364 1.00 0.00 C ATOM 953 OG1 THR A 101 -1.878 6.311 -5.683 1.00 0.00 O ATOM 954 CG2 THR A 101 -2.359 8.124 -4.162 1.00 0.00 C ATOM 0 H THR A 101 -2.275 4.013 -3.184 1.00 0.00 H new ATOM 0 HA THR A 101 -0.418 6.279 -3.448 1.00 0.00 H new ATOM 0 HB THR A 101 -3.358 6.238 -4.241 1.00 0.00 H new ATOM 0 HG1 THR A 101 -2.456 6.748 -6.343 1.00 0.00 H new ATOM 0 HG21 THR A 101 -3.001 8.585 -4.913 1.00 0.00 H new ATOM 0 HG22 THR A 101 -2.741 8.354 -3.167 1.00 0.00 H new ATOM 0 HG23 THR A 101 -1.346 8.515 -4.261 1.00 0.00 H new ATOM 962 N TYR A 102 -1.123 7.093 -1.212 1.00 0.00 N ATOM 963 CA TYR A 102 -1.471 7.524 0.137 1.00 0.00 C ATOM 964 C TYR A 102 -2.034 8.942 0.127 1.00 0.00 C ATOM 965 O TYR A 102 -1.566 9.803 -0.621 1.00 0.00 O ATOM 966 CB TYR A 102 -0.244 7.457 1.048 1.00 0.00 C ATOM 967 CG TYR A 102 -0.036 6.101 1.684 1.00 0.00 C ATOM 968 CD1 TYR A 102 -0.835 5.676 2.738 1.00 0.00 C ATOM 969 CD2 TYR A 102 0.960 5.244 1.229 1.00 0.00 C ATOM 970 CE1 TYR A 102 -0.648 4.438 3.322 1.00 0.00 C ATOM 971 CE2 TYR A 102 1.153 4.004 1.806 1.00 0.00 C ATOM 972 CZ TYR A 102 0.347 3.606 2.853 1.00 0.00 C ATOM 973 OH TYR A 102 0.536 2.371 3.431 1.00 0.00 O ATOM 0 H TYR A 102 -0.225 7.441 -1.548 1.00 0.00 H new ATOM 0 HA TYR A 102 -2.238 6.851 0.520 1.00 0.00 H new ATOM 0 HB2 TYR A 102 0.642 7.718 0.470 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.344 8.206 1.834 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -1.616 6.325 3.107 1.00 0.00 H new ATOM 0 HD2 TYR A 102 1.593 5.553 0.411 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -1.277 4.123 4.141 1.00 0.00 H new ATOM 0 HE2 TYR A 102 1.930 3.350 1.440 1.00 0.00 H new ATOM 0 HH TYR A 102 -0.207 2.177 4.040 1.00 0.00 H new ATOM 983 N CYS A 103 -3.039 9.178 0.963 1.00 0.00 N ATOM 984 CA CYS A 103 -3.667 10.492 1.051 1.00 0.00 C ATOM 985 C CYS A 103 -2.616 11.596 1.082 1.00 0.00 C ATOM 986 O CYS A 103 -2.663 12.533 0.285 1.00 0.00 O ATOM 987 CB CYS A 103 -4.548 10.575 2.299 1.00 0.00 C ATOM 988 SG CYS A 103 -4.971 12.263 2.792 1.00 0.00 S ATOM 0 H CYS A 103 -3.436 8.478 1.589 1.00 0.00 H new ATOM 0 HA CYS A 103 -4.288 10.631 0.166 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -5.468 10.019 2.119 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -4.035 10.084 3.126 1.00 0.00 H new ATOM 0 HG CYS A 103 -4.222 12.624 3.792 1.00 0.00 H new ATOM 994 N GLU A 104 -1.669 11.480 2.008 1.00 0.00 N ATOM 995 CA GLU A 104 -0.607 12.470 2.143 1.00 0.00 C ATOM 996 C GLU A 104 0.747 11.870 1.776 1.00 0.00 C ATOM 997 O GLU A 104 0.940 10.656 1.849 1.00 0.00 O ATOM 998 CB GLU A 104 -0.566 13.014 3.572 1.00 0.00 C ATOM 999 CG GLU A 104 -1.583 14.112 3.835 1.00 0.00 C ATOM 1000 CD GLU A 104 -2.050 14.141 5.278 1.00 0.00 C ATOM 1001 OE1 GLU A 104 -3.043 13.453 5.595 1.00 0.00 O ATOM 1002 OE2 GLU A 104 -1.422 14.853 6.090 1.00 0.00 O ATOM 0 H GLU A 104 -1.616 10.711 2.675 1.00 0.00 H new ATOM 0 HA GLU A 104 -0.819 13.289 1.456 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.741 12.194 4.269 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.433 13.399 3.777 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.145 15.077 3.579 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.443 13.969 3.181 1.00 0.00 H new ATOM 1009 N ARG A 105 1.681 12.729 1.381 1.00 0.00 N ATOM 1010 CA ARG A 105 3.016 12.285 1.001 1.00 0.00 C ATOM 1011 C ARG A 105 3.755 11.696 2.200 1.00 0.00 C ATOM 1012 O ARG A 105 4.122 10.522 2.198 1.00 0.00 O ATOM 1013 CB ARG A 105 3.818 13.450 0.417 1.00 0.00 C ATOM 1014 CG ARG A 105 3.239 13.998 -0.877 1.00 0.00 C ATOM 1015 CD ARG A 105 4.311 14.657 -1.731 1.00 0.00 C ATOM 1016 NE ARG A 105 4.579 16.030 -1.312 1.00 0.00 N ATOM 1017 CZ ARG A 105 3.693 17.015 -1.412 1.00 0.00 C ATOM 1018 NH1 ARG A 105 2.489 16.780 -1.916 1.00 0.00 N ATOM 1019 NH2 ARG A 105 4.011 18.238 -1.009 1.00 0.00 N ATOM 0 H ARG A 105 1.537 13.737 1.316 1.00 0.00 H new ATOM 0 HA ARG A 105 2.911 11.509 0.243 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.865 14.253 1.153 1.00 0.00 H new ATOM 0 HB3 ARG A 105 4.842 13.122 0.237 1.00 0.00 H new ATOM 0 HG2 ARG A 105 2.771 13.190 -1.439 1.00 0.00 H new ATOM 0 HG3 ARG A 105 2.457 14.723 -0.649 1.00 0.00 H new ATOM 0 HD2 ARG A 105 5.230 14.074 -1.672 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.997 14.652 -2.775 1.00 0.00 H new ATOM 0 HE ARG A 105 5.496 16.245 -0.921 1.00 0.00 H new ATOM 0 HH11 ARG A 105 2.241 15.841 -2.228 1.00 0.00 H new ATOM 0 HH12 ARG A 105 1.811 17.538 -1.992 1.00 0.00 H new ATOM 0 HH21 ARG A 105 4.936 18.423 -0.622 1.00 0.00 H new ATOM 0 HH22 ARG A 105 3.330 18.994 -1.086 1.00 0.00 H new ATOM 1033 N GLU A 106 3.969 12.520 3.220 1.00 0.00 N ATOM 1034 CA GLU A 106 4.664 12.081 4.424 1.00 0.00 C ATOM 1035 C GLU A 106 4.169 10.707 4.867 1.00 0.00 C ATOM 1036 O GLU A 106 4.953 9.768 5.004 1.00 0.00 O ATOM 1037 CB GLU A 106 4.467 13.095 5.553 1.00 0.00 C ATOM 1038 CG GLU A 106 5.386 14.301 5.455 1.00 0.00 C ATOM 1039 CD GLU A 106 5.294 15.205 6.669 1.00 0.00 C ATOM 1040 OE1 GLU A 106 4.164 15.593 7.034 1.00 0.00 O ATOM 1041 OE2 GLU A 106 6.350 15.524 7.254 1.00 0.00 O ATOM 0 H GLU A 106 3.671 13.495 3.237 1.00 0.00 H new ATOM 0 HA GLU A 106 5.727 12.008 4.193 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.432 13.436 5.547 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.634 12.599 6.509 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.415 13.960 5.337 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.135 14.872 4.561 1.00 0.00 H new ATOM 1048 N SER A 107 2.864 10.598 5.090 1.00 0.00 N ATOM 1049 CA SER A 107 2.264 9.342 5.522 1.00 0.00 C ATOM 1050 C SER A 107 2.889 8.160 4.787 1.00 0.00 C ATOM 1051 O SER A 107 3.449 7.256 5.406 1.00 0.00 O ATOM 1052 CB SER A 107 0.753 9.364 5.283 1.00 0.00 C ATOM 1053 OG SER A 107 0.093 10.147 6.263 1.00 0.00 O ATOM 0 H SER A 107 2.201 11.365 4.979 1.00 0.00 H new ATOM 0 HA SER A 107 2.454 9.226 6.589 1.00 0.00 H new ATOM 0 HB2 SER A 107 0.544 9.765 4.291 1.00 0.00 H new ATOM 0 HB3 SER A 107 0.364 8.346 5.303 1.00 0.00 H new ATOM 0 HG SER A 107 -0.871 10.147 6.087 1.00 0.00 H new ATOM 1059 N ALA A 108 2.789 8.176 3.462 1.00 0.00 N ATOM 1060 CA ALA A 108 3.346 7.108 2.641 1.00 0.00 C ATOM 1061 C ALA A 108 4.701 6.656 3.173 1.00 0.00 C ATOM 1062 O ALA A 108 4.935 5.463 3.372 1.00 0.00 O ATOM 1063 CB ALA A 108 3.470 7.564 1.194 1.00 0.00 C ATOM 0 H ALA A 108 2.327 8.917 2.934 1.00 0.00 H new ATOM 0 HA ALA A 108 2.666 6.257 2.685 1.00 0.00 H new ATOM 0 HB1 ALA A 108 3.887 6.756 0.593 1.00 0.00 H new ATOM 0 HB2 ALA A 108 2.485 7.830 0.811 1.00 0.00 H new ATOM 0 HB3 ALA A 108 4.127 8.432 1.141 1.00 0.00 H new ATOM 1069 N LEU A 109 5.591 7.615 3.402 1.00 0.00 N ATOM 1070 CA LEU A 109 6.925 7.316 3.911 1.00 0.00 C ATOM 1071 C LEU A 109 6.854 6.352 5.091 1.00 0.00 C ATOM 1072 O LEU A 109 7.481 5.293 5.081 1.00 0.00 O ATOM 1073 CB LEU A 109 7.633 8.605 4.333 1.00 0.00 C ATOM 1074 CG LEU A 109 7.604 9.749 3.319 1.00 0.00 C ATOM 1075 CD1 LEU A 109 8.253 10.995 3.901 1.00 0.00 C ATOM 1076 CD2 LEU A 109 8.299 9.336 2.029 1.00 0.00 C ATOM 0 H LEU A 109 5.413 8.607 3.243 1.00 0.00 H new ATOM 0 HA LEU A 109 7.494 6.842 3.111 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.182 8.957 5.261 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.674 8.369 4.554 1.00 0.00 H new ATOM 0 HG LEU A 109 6.564 9.980 3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.223 11.798 3.165 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.712 11.303 4.796 1.00 0.00 H new ATOM 0 HD13 LEU A 109 9.289 10.778 4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.269 10.162 1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 109 9.336 9.078 2.241 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.790 8.472 1.602 1.00 0.00 H new ATOM 1088 N LYS A 110 6.083 6.725 6.107 1.00 0.00 N ATOM 1089 CA LYS A 110 5.925 5.893 7.295 1.00 0.00 C ATOM 1090 C LYS A 110 5.775 4.424 6.913 1.00 0.00 C ATOM 1091 O LYS A 110 6.672 3.616 7.153 1.00 0.00 O ATOM 1092 CB LYS A 110 4.709 6.349 8.103 1.00 0.00 C ATOM 1093 CG LYS A 110 4.817 7.774 8.615 1.00 0.00 C ATOM 1094 CD LYS A 110 3.674 8.118 9.555 1.00 0.00 C ATOM 1095 CE LYS A 110 3.652 9.602 9.887 1.00 0.00 C ATOM 1096 NZ LYS A 110 3.214 10.424 8.726 1.00 0.00 N ATOM 0 H LYS A 110 5.557 7.599 6.132 1.00 0.00 H new ATOM 0 HA LYS A 110 6.821 6.001 7.907 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.818 6.262 7.482 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.574 5.677 8.950 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.767 7.904 9.133 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.816 8.465 7.772 1.00 0.00 H new ATOM 0 HD2 LYS A 110 2.727 7.833 9.097 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.771 7.540 10.474 1.00 0.00 H new ATOM 0 HE2 LYS A 110 2.981 9.776 10.729 1.00 0.00 H new ATOM 0 HE3 LYS A 110 4.647 9.918 10.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.180 11.426 9.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 3.887 10.304 7.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.269 10.117 8.420 1.00 0.00 H new ATOM 1110 N ALA A 111 4.636 4.086 6.318 1.00 0.00 N ATOM 1111 CA ALA A 111 4.371 2.714 5.900 1.00 0.00 C ATOM 1112 C ALA A 111 5.497 2.180 5.022 1.00 0.00 C ATOM 1113 O ALA A 111 5.766 0.979 5.005 1.00 0.00 O ATOM 1114 CB ALA A 111 3.042 2.635 5.164 1.00 0.00 C ATOM 0 H ALA A 111 3.882 4.742 6.114 1.00 0.00 H new ATOM 0 HA ALA A 111 4.317 2.092 6.793 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.856 1.606 4.858 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.240 2.967 5.824 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.076 3.275 4.283 1.00 0.00 H new ATOM 1120 N GLN A 112 6.152 3.079 4.295 1.00 0.00 N ATOM 1121 CA GLN A 112 7.248 2.696 3.413 1.00 0.00 C ATOM 1122 C GLN A 112 8.376 2.038 4.202 1.00 0.00 C ATOM 1123 O GLN A 112 8.787 0.918 3.899 1.00 0.00 O ATOM 1124 CB GLN A 112 7.780 3.920 2.665 1.00 0.00 C ATOM 1125 CG GLN A 112 8.398 3.587 1.317 1.00 0.00 C ATOM 1126 CD GLN A 112 9.345 4.665 0.826 1.00 0.00 C ATOM 1127 OE1 GLN A 112 10.508 4.396 0.526 1.00 0.00 O ATOM 1128 NE2 GLN A 112 8.850 5.894 0.743 1.00 0.00 N ATOM 0 H GLN A 112 5.943 4.077 4.299 1.00 0.00 H new ATOM 0 HA GLN A 112 6.865 1.975 2.690 1.00 0.00 H new ATOM 0 HB2 GLN A 112 6.964 4.628 2.517 1.00 0.00 H new ATOM 0 HB3 GLN A 112 8.526 4.418 3.284 1.00 0.00 H new ATOM 0 HG2 GLN A 112 8.937 2.642 1.392 1.00 0.00 H new ATOM 0 HG3 GLN A 112 7.605 3.444 0.583 1.00 0.00 H new ATOM 0 HE21 GLN A 112 7.880 6.072 1.002 1.00 0.00 H new ATOM 0 HE22 GLN A 112 9.440 6.661 0.420 1.00 0.00 H new ATOM 1137 N SER A 113 8.873 2.742 5.214 1.00 0.00 N ATOM 1138 CA SER A 113 9.956 2.227 6.044 1.00 0.00 C ATOM 1139 C SER A 113 9.435 1.195 7.039 1.00 0.00 C ATOM 1140 O SER A 113 10.159 0.286 7.443 1.00 0.00 O ATOM 1141 CB SER A 113 10.642 3.372 6.791 1.00 0.00 C ATOM 1142 OG SER A 113 11.265 4.269 5.888 1.00 0.00 O ATOM 0 H SER A 113 8.543 3.670 5.479 1.00 0.00 H new ATOM 0 HA SER A 113 10.682 1.742 5.391 1.00 0.00 H new ATOM 0 HB2 SER A 113 9.909 3.908 7.393 1.00 0.00 H new ATOM 0 HB3 SER A 113 11.385 2.968 7.478 1.00 0.00 H new ATOM 0 HG SER A 113 11.695 4.993 6.390 1.00 0.00 H new ATOM 1148 N ALA A 114 8.173 1.344 7.430 1.00 0.00 N ATOM 1149 CA ALA A 114 7.554 0.425 8.377 1.00 0.00 C ATOM 1150 C ALA A 114 7.245 -0.916 7.718 1.00 0.00 C ATOM 1151 O ALA A 114 6.964 -1.903 8.399 1.00 0.00 O ATOM 1152 CB ALA A 114 6.285 1.037 8.953 1.00 0.00 C ATOM 0 H ALA A 114 7.560 2.092 7.106 1.00 0.00 H new ATOM 0 HA ALA A 114 8.260 0.248 9.188 1.00 0.00 H new ATOM 0 HB1 ALA A 114 5.833 0.340 9.659 1.00 0.00 H new ATOM 0 HB2 ALA A 114 6.530 1.966 9.467 1.00 0.00 H new ATOM 0 HB3 ALA A 114 5.582 1.243 8.146 1.00 0.00 H new ATOM 1158 N LEU A 115 7.299 -0.944 6.391 1.00 0.00 N ATOM 1159 CA LEU A 115 7.024 -2.164 5.640 1.00 0.00 C ATOM 1160 C LEU A 115 8.284 -2.670 4.945 1.00 0.00 C ATOM 1161 O LEU A 115 8.618 -3.853 5.025 1.00 0.00 O ATOM 1162 CB LEU A 115 5.923 -1.914 4.609 1.00 0.00 C ATOM 1163 CG LEU A 115 4.498 -1.831 5.155 1.00 0.00 C ATOM 1164 CD1 LEU A 115 3.587 -1.121 4.165 1.00 0.00 C ATOM 1165 CD2 LEU A 115 3.965 -3.222 5.470 1.00 0.00 C ATOM 0 H LEU A 115 7.531 -0.136 5.813 1.00 0.00 H new ATOM 0 HA LEU A 115 6.688 -2.927 6.342 1.00 0.00 H new ATOM 0 HB2 LEU A 115 6.146 -0.983 4.088 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.960 -2.711 3.867 1.00 0.00 H new ATOM 0 HG LEU A 115 4.517 -1.253 6.079 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.577 -1.072 4.571 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.957 -0.111 3.989 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.573 -1.671 3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 115 2.949 -3.143 5.858 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.961 -3.824 4.562 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.603 -3.696 6.217 1.00 0.00 H new ATOM 1177 N HIS A 116 8.981 -1.766 4.263 1.00 0.00 N ATOM 1178 CA HIS A 116 10.206 -2.121 3.555 1.00 0.00 C ATOM 1179 C HIS A 116 11.096 -3.007 4.420 1.00 0.00 C ATOM 1180 O HIS A 116 11.334 -2.709 5.590 1.00 0.00 O ATOM 1181 CB HIS A 116 10.966 -0.859 3.145 1.00 0.00 C ATOM 1182 CG HIS A 116 12.083 -1.119 2.182 1.00 0.00 C ATOM 1183 ND1 HIS A 116 11.877 -1.547 0.887 1.00 0.00 N ATOM 1184 CD2 HIS A 116 13.424 -1.009 2.331 1.00 0.00 C ATOM 1185 CE1 HIS A 116 13.043 -1.689 0.282 1.00 0.00 C ATOM 1186 NE2 HIS A 116 13.998 -1.369 1.136 1.00 0.00 N ATOM 0 H HIS A 116 8.719 -0.783 4.186 1.00 0.00 H new ATOM 0 HA HIS A 116 9.931 -2.678 2.659 1.00 0.00 H new ATOM 0 HB2 HIS A 116 10.267 -0.154 2.696 1.00 0.00 H new ATOM 0 HB3 HIS A 116 11.371 -0.382 4.038 1.00 0.00 H new ATOM 0 HD2 HIS A 116 13.946 -0.696 3.223 1.00 0.00 H new ATOM 0 HE1 HIS A 116 13.190 -2.012 -0.738 1.00 0.00 H new ATOM 0 HE2 HIS A 116 14.999 -1.386 0.940 1.00 0.00 H new ATOM 1194 N GLU A 117 11.585 -4.097 3.836 1.00 0.00 N ATOM 1195 CA GLU A 117 12.447 -5.027 4.556 1.00 0.00 C ATOM 1196 C GLU A 117 11.958 -5.226 5.987 1.00 0.00 C ATOM 1197 O GLU A 117 12.757 -5.370 6.912 1.00 0.00 O ATOM 1198 CB GLU A 117 13.890 -4.516 4.564 1.00 0.00 C ATOM 1199 CG GLU A 117 14.489 -4.362 3.177 1.00 0.00 C ATOM 1200 CD GLU A 117 15.968 -4.027 3.214 1.00 0.00 C ATOM 1201 OE1 GLU A 117 16.759 -4.882 3.664 1.00 0.00 O ATOM 1202 OE2 GLU A 117 16.333 -2.910 2.792 1.00 0.00 O ATOM 0 H GLU A 117 11.399 -4.357 2.867 1.00 0.00 H new ATOM 0 HA GLU A 117 12.412 -5.988 4.042 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.923 -3.553 5.073 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.507 -5.204 5.143 1.00 0.00 H new ATOM 0 HG2 GLU A 117 14.344 -5.286 2.618 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.956 -3.577 2.640 1.00 0.00 H new ATOM 1209 N GLN A 118 10.640 -5.233 6.161 1.00 0.00 N ATOM 1210 CA GLN A 118 10.045 -5.413 7.479 1.00 0.00 C ATOM 1211 C GLN A 118 9.121 -6.626 7.498 1.00 0.00 C ATOM 1212 O GLN A 118 9.113 -7.399 8.456 1.00 0.00 O ATOM 1213 CB GLN A 118 9.268 -4.160 7.887 1.00 0.00 C ATOM 1214 CG GLN A 118 9.214 -3.939 9.390 1.00 0.00 C ATOM 1215 CD GLN A 118 8.044 -4.649 10.042 1.00 0.00 C ATOM 1216 OE1 GLN A 118 8.038 -5.874 10.169 1.00 0.00 O ATOM 1217 NE2 GLN A 118 7.045 -3.881 10.461 1.00 0.00 N ATOM 0 H GLN A 118 9.965 -5.116 5.406 1.00 0.00 H new ATOM 0 HA GLN A 118 10.851 -5.581 8.193 1.00 0.00 H new ATOM 0 HB2 GLN A 118 9.726 -3.290 7.417 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.251 -4.232 7.502 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.143 -4.290 9.839 1.00 0.00 H new ATOM 0 HG3 GLN A 118 9.145 -2.870 9.594 1.00 0.00 H new ATOM 0 HE21 GLN A 118 7.092 -2.870 10.335 1.00 0.00 H new ATOM 0 HE22 GLN A 118 6.231 -4.302 10.908 1.00 0.00 H new ATOM 1226 N LYS A 119 8.343 -6.788 6.433 1.00 0.00 N ATOM 1227 CA LYS A 119 7.415 -7.907 6.326 1.00 0.00 C ATOM 1228 C LYS A 119 7.790 -8.815 5.158 1.00 0.00 C ATOM 1229 O LYS A 119 8.330 -8.357 4.151 1.00 0.00 O ATOM 1230 CB LYS A 119 5.984 -7.395 6.148 1.00 0.00 C ATOM 1231 CG LYS A 119 4.929 -8.480 6.284 1.00 0.00 C ATOM 1232 CD LYS A 119 3.591 -8.029 5.723 1.00 0.00 C ATOM 1233 CE LYS A 119 2.766 -7.294 6.768 1.00 0.00 C ATOM 1234 NZ LYS A 119 3.120 -5.849 6.838 1.00 0.00 N ATOM 0 H LYS A 119 8.337 -6.158 5.631 1.00 0.00 H new ATOM 0 HA LYS A 119 7.475 -8.486 7.248 1.00 0.00 H new ATOM 0 HB2 LYS A 119 5.791 -6.617 6.887 1.00 0.00 H new ATOM 0 HB3 LYS A 119 5.892 -6.932 5.166 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.260 -9.378 5.762 1.00 0.00 H new ATOM 0 HG3 LYS A 119 4.813 -8.747 7.335 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.756 -7.378 4.865 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.036 -8.895 5.363 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.707 -7.397 6.533 1.00 0.00 H new ATOM 0 HE3 LYS A 119 2.923 -7.754 7.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 3.312 -5.586 7.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 3.967 -5.671 6.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 2.329 -5.280 6.476 1.00 0.00 H new ATOM 1248 N THR A 120 7.499 -10.104 5.299 1.00 0.00 N ATOM 1249 CA THR A 120 7.805 -11.075 4.257 1.00 0.00 C ATOM 1250 C THR A 120 6.545 -11.792 3.786 1.00 0.00 C ATOM 1251 O THR A 120 6.067 -12.722 4.438 1.00 0.00 O ATOM 1252 CB THR A 120 8.825 -12.121 4.745 1.00 0.00 C ATOM 1253 OG1 THR A 120 9.904 -11.472 5.427 1.00 0.00 O ATOM 1254 CG2 THR A 120 9.370 -12.932 3.579 1.00 0.00 C ATOM 0 H THR A 120 7.051 -10.500 6.126 1.00 0.00 H new ATOM 0 HA THR A 120 8.236 -10.519 3.424 1.00 0.00 H new ATOM 0 HB THR A 120 8.317 -12.798 5.431 1.00 0.00 H new ATOM 0 HG1 THR A 120 10.547 -12.144 5.736 1.00 0.00 H new ATOM 0 HG21 THR A 120 10.088 -13.664 3.949 1.00 0.00 H new ATOM 0 HG22 THR A 120 8.550 -13.448 3.080 1.00 0.00 H new ATOM 0 HG23 THR A 120 9.863 -12.266 2.871 1.00 0.00 H new ATOM 1262 N LEU A 121 6.011 -11.356 2.650 1.00 0.00 N ATOM 1263 CA LEU A 121 4.806 -11.957 2.091 1.00 0.00 C ATOM 1264 C LEU A 121 4.905 -13.480 2.094 1.00 0.00 C ATOM 1265 O LEU A 121 5.991 -14.056 2.035 1.00 0.00 O ATOM 1266 CB LEU A 121 4.574 -11.453 0.666 1.00 0.00 C ATOM 1267 CG LEU A 121 4.059 -10.019 0.537 1.00 0.00 C ATOM 1268 CD1 LEU A 121 4.193 -9.531 -0.897 1.00 0.00 C ATOM 1269 CD2 LEU A 121 2.612 -9.929 1.000 1.00 0.00 C ATOM 0 H LEU A 121 6.394 -10.588 2.098 1.00 0.00 H new ATOM 0 HA LEU A 121 3.961 -11.665 2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.512 -11.532 0.117 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.862 -12.119 0.178 1.00 0.00 H new ATOM 0 HG LEU A 121 4.665 -9.376 1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.822 -8.509 -0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.241 -9.558 -1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.612 -10.176 -1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.262 -8.902 0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.993 -10.584 0.387 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.544 -10.237 2.043 1.00 0.00 H new ATOM 1281 N PRO A 122 3.744 -14.148 2.162 1.00 0.00 N ATOM 1282 CA PRO A 122 3.673 -15.612 2.171 1.00 0.00 C ATOM 1283 C PRO A 122 4.057 -16.220 0.826 1.00 0.00 C ATOM 1284 O PRO A 122 3.486 -15.874 -0.207 1.00 0.00 O ATOM 1285 CB PRO A 122 2.202 -15.894 2.485 1.00 0.00 C ATOM 1286 CG PRO A 122 1.475 -14.682 2.014 1.00 0.00 C ATOM 1287 CD PRO A 122 2.411 -13.526 2.235 1.00 0.00 C ATOM 0 HA PRO A 122 4.368 -16.049 2.888 1.00 0.00 H new ATOM 0 HB2 PRO A 122 1.852 -16.790 1.972 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.049 -16.058 3.552 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.208 -14.772 0.961 1.00 0.00 H new ATOM 0 HG3 PRO A 122 0.547 -14.544 2.568 1.00 0.00 H new ATOM 0 HD2 PRO A 122 2.285 -12.756 1.474 1.00 0.00 H new ATOM 0 HD3 PRO A 122 2.242 -13.051 3.201 1.00 0.00 H new ATOM 1295 N GLY A 123 5.028 -17.128 0.847 1.00 0.00 N ATOM 1296 CA GLY A 123 5.471 -17.769 -0.377 1.00 0.00 C ATOM 1297 C GLY A 123 6.540 -16.971 -1.096 1.00 0.00 C ATOM 1298 O GLY A 123 6.641 -17.019 -2.321 1.00 0.00 O ATOM 0 H GLY A 123 5.516 -17.431 1.690 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.858 -18.761 -0.144 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.617 -17.907 -1.041 1.00 0.00 H new ATOM 1302 N MET A 124 7.339 -16.233 -0.332 1.00 0.00 N ATOM 1303 CA MET A 124 8.406 -15.420 -0.904 1.00 0.00 C ATOM 1304 C MET A 124 9.662 -15.485 -0.041 1.00 0.00 C ATOM 1305 O MET A 124 9.660 -15.047 1.109 1.00 0.00 O ATOM 1306 CB MET A 124 7.948 -13.968 -1.049 1.00 0.00 C ATOM 1307 CG MET A 124 6.687 -13.809 -1.884 1.00 0.00 C ATOM 1308 SD MET A 124 6.876 -14.453 -3.557 1.00 0.00 S ATOM 1309 CE MET A 124 7.535 -13.017 -4.401 1.00 0.00 C ATOM 0 H MET A 124 7.268 -16.181 0.684 1.00 0.00 H new ATOM 0 HA MET A 124 8.643 -15.819 -1.890 1.00 0.00 H new ATOM 0 HB2 MET A 124 7.773 -13.550 -0.058 1.00 0.00 H new ATOM 0 HB3 MET A 124 8.750 -13.386 -1.503 1.00 0.00 H new ATOM 0 HG2 MET A 124 5.862 -14.324 -1.391 1.00 0.00 H new ATOM 0 HG3 MET A 124 6.419 -12.754 -1.933 1.00 0.00 H new ATOM 0 HE1 MET A 124 7.124 -12.967 -5.409 1.00 0.00 H new ATOM 0 HE2 MET A 124 7.262 -12.115 -3.852 1.00 0.00 H new ATOM 0 HE3 MET A 124 8.621 -13.094 -4.456 1.00 0.00 H new ATOM 1319 N ASN A 125 10.733 -16.036 -0.603 1.00 0.00 N ATOM 1320 CA ASN A 125 11.996 -16.160 0.117 1.00 0.00 C ATOM 1321 C ASN A 125 12.469 -14.800 0.622 1.00 0.00 C ATOM 1322 O ASN A 125 13.007 -14.688 1.723 1.00 0.00 O ATOM 1323 CB ASN A 125 13.063 -16.781 -0.786 1.00 0.00 C ATOM 1324 CG ASN A 125 12.668 -18.158 -1.285 1.00 0.00 C ATOM 1325 OD1 ASN A 125 11.969 -18.289 -2.289 1.00 0.00 O ATOM 1326 ND2 ASN A 125 13.116 -19.192 -0.583 1.00 0.00 N ATOM 0 H ASN A 125 10.752 -16.404 -1.554 1.00 0.00 H new ATOM 0 HA ASN A 125 11.834 -16.811 0.976 1.00 0.00 H new ATOM 0 HB2 ASN A 125 13.240 -16.125 -1.639 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.003 -16.852 -0.238 1.00 0.00 H new ATOM 0 HD21 ASN A 125 12.883 -20.143 -0.870 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.693 -19.036 0.243 1.00 0.00 H new ATOM 1333 N ARG A 126 12.264 -13.769 -0.192 1.00 0.00 N ATOM 1334 CA ARG A 126 12.671 -12.417 0.171 1.00 0.00 C ATOM 1335 C ARG A 126 11.480 -11.609 0.680 1.00 0.00 C ATOM 1336 O ARG A 126 10.322 -11.928 0.409 1.00 0.00 O ATOM 1337 CB ARG A 126 13.303 -11.712 -1.030 1.00 0.00 C ATOM 1338 CG ARG A 126 14.802 -11.935 -1.147 1.00 0.00 C ATOM 1339 CD ARG A 126 15.387 -11.181 -2.331 1.00 0.00 C ATOM 1340 NE ARG A 126 14.975 -11.759 -3.607 1.00 0.00 N ATOM 1341 CZ ARG A 126 15.588 -12.789 -4.179 1.00 0.00 C ATOM 1342 NH1 ARG A 126 16.635 -13.351 -3.591 1.00 0.00 N ATOM 1343 NH2 ARG A 126 15.154 -13.259 -5.341 1.00 0.00 N ATOM 0 H ARG A 126 11.819 -13.844 -1.107 1.00 0.00 H new ATOM 0 HA ARG A 126 13.408 -12.489 0.971 1.00 0.00 H new ATOM 0 HB2 ARG A 126 12.820 -12.062 -1.942 1.00 0.00 H new ATOM 0 HB3 ARG A 126 13.108 -10.642 -0.957 1.00 0.00 H new ATOM 0 HG2 ARG A 126 15.292 -11.610 -0.229 1.00 0.00 H new ATOM 0 HG3 ARG A 126 15.005 -13.000 -1.256 1.00 0.00 H new ATOM 0 HD2 ARG A 126 15.073 -10.138 -2.287 1.00 0.00 H new ATOM 0 HD3 ARG A 126 16.475 -11.189 -2.264 1.00 0.00 H new ATOM 0 HE ARG A 126 14.173 -11.349 -4.085 1.00 0.00 H new ATOM 0 HH11 ARG A 126 16.971 -12.992 -2.697 1.00 0.00 H new ATOM 0 HH12 ARG A 126 17.104 -14.142 -4.032 1.00 0.00 H new ATOM 0 HH21 ARG A 126 14.349 -12.829 -5.796 1.00 0.00 H new ATOM 0 HH22 ARG A 126 15.626 -14.050 -5.779 1.00 0.00 H new ATOM 1357 N PRO A 127 11.769 -10.539 1.435 1.00 0.00 N ATOM 1358 CA PRO A 127 10.736 -9.664 1.997 1.00 0.00 C ATOM 1359 C PRO A 127 10.029 -8.840 0.926 1.00 0.00 C ATOM 1360 O PRO A 127 10.271 -9.018 -0.268 1.00 0.00 O ATOM 1361 CB PRO A 127 11.520 -8.752 2.943 1.00 0.00 C ATOM 1362 CG PRO A 127 12.906 -8.739 2.395 1.00 0.00 C ATOM 1363 CD PRO A 127 13.127 -10.101 1.798 1.00 0.00 C ATOM 0 HA PRO A 127 9.945 -10.230 2.488 1.00 0.00 H new ATOM 0 HB2 PRO A 127 11.095 -7.749 2.968 1.00 0.00 H new ATOM 0 HB3 PRO A 127 11.502 -9.132 3.965 1.00 0.00 H new ATOM 0 HG2 PRO A 127 13.021 -7.959 1.642 1.00 0.00 H new ATOM 0 HG3 PRO A 127 13.634 -8.534 3.180 1.00 0.00 H new ATOM 0 HD2 PRO A 127 13.781 -10.057 0.927 1.00 0.00 H new ATOM 0 HD3 PRO A 127 13.592 -10.782 2.511 1.00 0.00 H new ATOM 1371 N ILE A 128 9.156 -7.938 1.361 1.00 0.00 N ATOM 1372 CA ILE A 128 8.416 -7.085 0.439 1.00 0.00 C ATOM 1373 C ILE A 128 9.132 -5.756 0.225 1.00 0.00 C ATOM 1374 O ILE A 128 9.579 -5.121 1.179 1.00 0.00 O ATOM 1375 CB ILE A 128 6.989 -6.811 0.949 1.00 0.00 C ATOM 1376 CG1 ILE A 128 6.197 -6.016 -0.091 1.00 0.00 C ATOM 1377 CG2 ILE A 128 7.034 -6.063 2.273 1.00 0.00 C ATOM 1378 CD1 ILE A 128 4.704 -6.017 0.156 1.00 0.00 C ATOM 0 H ILE A 128 8.944 -7.779 2.346 1.00 0.00 H new ATOM 0 HA ILE A 128 8.358 -7.620 -0.509 1.00 0.00 H new ATOM 0 HB ILE A 128 6.487 -7.765 1.110 1.00 0.00 H new ATOM 0 HG12 ILE A 128 6.555 -4.987 -0.099 1.00 0.00 H new ATOM 0 HG13 ILE A 128 6.394 -6.430 -1.080 1.00 0.00 H new ATOM 0 HG21 ILE A 128 6.018 -5.877 2.620 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.566 -6.663 3.012 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.551 -5.113 2.137 1.00 0.00 H new ATOM 0 HD11 ILE A 128 4.207 -5.435 -0.619 1.00 0.00 H new ATOM 0 HD12 ILE A 128 4.332 -7.041 0.135 1.00 0.00 H new ATOM 0 HD13 ILE A 128 4.496 -5.576 1.131 1.00 0.00 H new ATOM 1390 N GLN A 129 9.234 -5.342 -1.034 1.00 0.00 N ATOM 1391 CA GLN A 129 9.894 -4.087 -1.373 1.00 0.00 C ATOM 1392 C GLN A 129 8.873 -2.971 -1.574 1.00 0.00 C ATOM 1393 O GLN A 129 7.902 -3.130 -2.313 1.00 0.00 O ATOM 1394 CB GLN A 129 10.738 -4.256 -2.638 1.00 0.00 C ATOM 1395 CG GLN A 129 12.124 -4.821 -2.374 1.00 0.00 C ATOM 1396 CD GLN A 129 12.082 -6.163 -1.670 1.00 0.00 C ATOM 1397 OE1 GLN A 129 11.715 -7.177 -2.263 1.00 0.00 O ATOM 1398 NE2 GLN A 129 12.460 -6.176 -0.397 1.00 0.00 N ATOM 0 H GLN A 129 8.868 -5.857 -1.835 1.00 0.00 H new ATOM 0 HA GLN A 129 10.546 -3.813 -0.543 1.00 0.00 H new ATOM 0 HB2 GLN A 129 10.212 -4.914 -3.330 1.00 0.00 H new ATOM 0 HB3 GLN A 129 10.837 -3.289 -3.131 1.00 0.00 H new ATOM 0 HG2 GLN A 129 12.655 -4.928 -3.320 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.691 -4.114 -1.768 1.00 0.00 H new ATOM 0 HE21 GLN A 129 12.757 -5.312 0.056 1.00 0.00 H new ATOM 0 HE22 GLN A 129 12.453 -7.050 0.128 1.00 0.00 H new ATOM 1407 N VAL A 130 9.100 -1.842 -0.910 1.00 0.00 N ATOM 1408 CA VAL A 130 8.201 -0.699 -1.016 1.00 0.00 C ATOM 1409 C VAL A 130 8.981 0.601 -1.173 1.00 0.00 C ATOM 1410 O VAL A 130 9.677 1.035 -0.255 1.00 0.00 O ATOM 1411 CB VAL A 130 7.284 -0.590 0.217 1.00 0.00 C ATOM 1412 CG1 VAL A 130 6.324 0.580 0.067 1.00 0.00 C ATOM 1413 CG2 VAL A 130 6.524 -1.891 0.432 1.00 0.00 C ATOM 0 H VAL A 130 9.899 -1.695 -0.293 1.00 0.00 H new ATOM 0 HA VAL A 130 7.587 -0.860 -1.902 1.00 0.00 H new ATOM 0 HB VAL A 130 7.904 -0.409 1.095 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.684 0.641 0.947 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.891 1.505 -0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.707 0.433 -0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.881 -1.796 1.307 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.914 -2.105 -0.445 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.232 -2.705 0.588 1.00 0.00 H new ATOM 1423 N LYS A 131 8.859 1.220 -2.342 1.00 0.00 N ATOM 1424 CA LYS A 131 9.551 2.473 -2.621 1.00 0.00 C ATOM 1425 C LYS A 131 8.713 3.367 -3.530 1.00 0.00 C ATOM 1426 O LYS A 131 7.895 2.896 -4.320 1.00 0.00 O ATOM 1427 CB LYS A 131 10.909 2.197 -3.270 1.00 0.00 C ATOM 1428 CG LYS A 131 11.666 1.046 -2.631 1.00 0.00 C ATOM 1429 CD LYS A 131 12.295 1.457 -1.311 1.00 0.00 C ATOM 1430 CE LYS A 131 13.508 2.349 -1.525 1.00 0.00 C ATOM 1431 NZ LYS A 131 14.153 2.727 -0.238 1.00 0.00 N ATOM 0 H LYS A 131 8.287 0.874 -3.112 1.00 0.00 H new ATOM 0 HA LYS A 131 9.707 2.991 -1.675 1.00 0.00 H new ATOM 0 HB2 LYS A 131 10.759 1.980 -4.328 1.00 0.00 H new ATOM 0 HB3 LYS A 131 11.519 3.098 -3.213 1.00 0.00 H new ATOM 0 HG2 LYS A 131 10.987 0.209 -2.467 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.442 0.697 -3.312 1.00 0.00 H new ATOM 0 HD2 LYS A 131 11.558 1.983 -0.704 1.00 0.00 H new ATOM 0 HD3 LYS A 131 12.590 0.567 -0.755 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.232 1.833 -2.156 1.00 0.00 H new ATOM 0 HE3 LYS A 131 13.206 3.250 -2.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 14.975 3.335 -0.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.471 3.242 0.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 14.464 1.868 0.260 1.00 0.00 H new ATOM 1445 N PRO A 132 8.921 4.687 -3.418 1.00 0.00 N ATOM 1446 CA PRO A 132 8.195 5.674 -4.224 1.00 0.00 C ATOM 1447 C PRO A 132 8.603 5.635 -5.692 1.00 0.00 C ATOM 1448 O PRO A 132 9.784 5.739 -6.021 1.00 0.00 O ATOM 1449 CB PRO A 132 8.595 7.010 -3.593 1.00 0.00 C ATOM 1450 CG PRO A 132 9.918 6.749 -2.959 1.00 0.00 C ATOM 1451 CD PRO A 132 9.880 5.319 -2.496 1.00 0.00 C ATOM 0 HA PRO A 132 7.120 5.491 -4.223 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.664 7.797 -4.344 1.00 0.00 H new ATOM 0 HB3 PRO A 132 7.860 7.336 -2.856 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.729 6.908 -3.669 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.090 7.426 -2.122 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.863 4.851 -2.556 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.552 5.241 -1.459 1.00 0.00 H new ATOM 1459 N ALA A 133 7.617 5.485 -6.571 1.00 0.00 N ATOM 1460 CA ALA A 133 7.874 5.436 -8.005 1.00 0.00 C ATOM 1461 C ALA A 133 8.475 6.746 -8.501 1.00 0.00 C ATOM 1462 O ALA A 133 9.525 6.755 -9.143 1.00 0.00 O ATOM 1463 CB ALA A 133 6.590 5.122 -8.760 1.00 0.00 C ATOM 0 H ALA A 133 6.634 5.395 -6.315 1.00 0.00 H new ATOM 0 HA ALA A 133 8.597 4.642 -8.193 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.796 5.088 -9.830 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.203 4.156 -8.434 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.850 5.896 -8.557 1.00 0.00 H new ATOM 1469 N ASP A 134 7.802 7.852 -8.200 1.00 0.00 N ATOM 1470 CA ASP A 134 8.271 9.169 -8.616 1.00 0.00 C ATOM 1471 C ASP A 134 9.399 9.654 -7.711 1.00 0.00 C ATOM 1472 O ASP A 134 9.159 10.334 -6.713 1.00 0.00 O ATOM 1473 CB ASP A 134 7.117 10.173 -8.597 1.00 0.00 C ATOM 1474 CG ASP A 134 7.555 11.565 -9.008 1.00 0.00 C ATOM 1475 OD1 ASP A 134 8.499 12.098 -8.388 1.00 0.00 O ATOM 1476 OD2 ASP A 134 6.954 12.121 -9.951 1.00 0.00 O ATOM 0 H ASP A 134 6.931 7.863 -7.670 1.00 0.00 H new ATOM 0 HA ASP A 134 8.655 9.088 -9.633 1.00 0.00 H new ATOM 0 HB2 ASP A 134 6.330 9.830 -9.268 1.00 0.00 H new ATOM 0 HB3 ASP A 134 6.688 10.211 -7.596 1.00 0.00 H new ATOM 1481 N SER A 135 10.630 9.299 -8.065 1.00 0.00 N ATOM 1482 CA SER A 135 11.795 9.695 -7.283 1.00 0.00 C ATOM 1483 C SER A 135 11.966 11.211 -7.291 1.00 0.00 C ATOM 1484 O SER A 135 11.841 11.854 -8.333 1.00 0.00 O ATOM 1485 CB SER A 135 13.056 9.025 -7.832 1.00 0.00 C ATOM 1486 OG SER A 135 14.220 9.550 -7.218 1.00 0.00 O ATOM 0 H SER A 135 10.846 8.738 -8.889 1.00 0.00 H new ATOM 0 HA SER A 135 11.638 9.370 -6.254 1.00 0.00 H new ATOM 0 HB2 SER A 135 13.004 7.950 -7.661 1.00 0.00 H new ATOM 0 HB3 SER A 135 13.111 9.174 -8.910 1.00 0.00 H new ATOM 0 HG SER A 135 15.012 9.105 -7.584 1.00 0.00 H new ATOM 1492 N GLU A 136 12.252 11.775 -6.121 1.00 0.00 N ATOM 1493 CA GLU A 136 12.439 13.215 -5.994 1.00 0.00 C ATOM 1494 C GLU A 136 13.873 13.610 -6.336 1.00 0.00 C ATOM 1495 O GLU A 136 14.482 14.430 -5.650 1.00 0.00 O ATOM 1496 CB GLU A 136 12.097 13.672 -4.574 1.00 0.00 C ATOM 1497 CG GLU A 136 12.937 13.003 -3.500 1.00 0.00 C ATOM 1498 CD GLU A 136 14.213 13.764 -3.198 1.00 0.00 C ATOM 1499 OE1 GLU A 136 14.125 14.851 -2.589 1.00 0.00 O ATOM 1500 OE2 GLU A 136 15.300 13.275 -3.571 1.00 0.00 O ATOM 0 H GLU A 136 12.359 11.257 -5.249 1.00 0.00 H new ATOM 0 HA GLU A 136 11.768 13.707 -6.698 1.00 0.00 H new ATOM 0 HB2 GLU A 136 12.230 14.752 -4.507 1.00 0.00 H new ATOM 0 HB3 GLU A 136 11.044 13.468 -4.379 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.348 12.913 -2.587 1.00 0.00 H new ATOM 0 HG3 GLU A 136 13.189 11.991 -3.819 1.00 0.00 H new ATOM 1507 N SER A 137 14.405 13.019 -7.400 1.00 0.00 N ATOM 1508 CA SER A 137 15.768 13.304 -7.832 1.00 0.00 C ATOM 1509 C SER A 137 15.779 13.918 -9.229 1.00 0.00 C ATOM 1510 O SER A 137 15.726 13.206 -10.231 1.00 0.00 O ATOM 1511 CB SER A 137 16.609 12.026 -7.817 1.00 0.00 C ATOM 1512 OG SER A 137 17.992 12.325 -7.893 1.00 0.00 O ATOM 0 H SER A 137 13.913 12.339 -7.980 1.00 0.00 H new ATOM 0 HA SER A 137 16.200 14.022 -7.135 1.00 0.00 H new ATOM 0 HB2 SER A 137 16.405 11.463 -6.906 1.00 0.00 H new ATOM 0 HB3 SER A 137 16.325 11.390 -8.655 1.00 0.00 H new ATOM 0 HG SER A 137 18.208 12.646 -8.793 1.00 0.00 H new ATOM 1518 N ARG A 138 15.849 15.244 -9.285 1.00 0.00 N ATOM 1519 CA ARG A 138 15.865 15.954 -10.558 1.00 0.00 C ATOM 1520 C ARG A 138 17.069 15.538 -11.398 1.00 0.00 C ATOM 1521 O ARG A 138 16.950 15.304 -12.599 1.00 0.00 O ATOM 1522 CB ARG A 138 15.892 17.466 -10.323 1.00 0.00 C ATOM 1523 CG ARG A 138 14.514 18.077 -10.134 1.00 0.00 C ATOM 1524 CD ARG A 138 14.605 19.521 -9.665 1.00 0.00 C ATOM 1525 NE ARG A 138 13.306 20.045 -9.252 1.00 0.00 N ATOM 1526 CZ ARG A 138 13.156 21.125 -8.493 1.00 0.00 C ATOM 1527 NH1 ARG A 138 14.220 21.792 -8.066 1.00 0.00 N ATOM 1528 NH2 ARG A 138 11.941 21.541 -8.160 1.00 0.00 N ATOM 0 H ARG A 138 15.895 15.848 -8.464 1.00 0.00 H new ATOM 0 HA ARG A 138 14.957 15.693 -11.102 1.00 0.00 H new ATOM 0 HB2 ARG A 138 16.498 17.678 -9.442 1.00 0.00 H new ATOM 0 HB3 ARG A 138 16.381 17.948 -11.169 1.00 0.00 H new ATOM 0 HG2 ARG A 138 13.963 18.032 -11.073 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.952 17.492 -9.406 1.00 0.00 H new ATOM 0 HD2 ARG A 138 15.305 19.588 -8.832 1.00 0.00 H new ATOM 0 HD3 ARG A 138 15.006 20.139 -10.469 1.00 0.00 H new ATOM 0 HE ARG A 138 12.468 19.555 -9.563 1.00 0.00 H new ATOM 0 HH11 ARG A 138 15.156 21.476 -8.320 1.00 0.00 H new ATOM 0 HH12 ARG A 138 14.102 22.621 -7.483 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.120 21.031 -8.487 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.828 22.370 -7.577 1.00 0.00 H new ATOM 1542 N GLY A 139 18.230 15.448 -10.755 1.00 0.00 N ATOM 1543 CA GLY A 139 19.439 15.061 -11.458 1.00 0.00 C ATOM 1544 C GLY A 139 20.397 14.283 -10.578 1.00 0.00 C ATOM 1545 O GLY A 139 20.005 13.319 -9.921 1.00 0.00 O ATOM 0 H GLY A 139 18.354 15.636 -9.760 1.00 0.00 H new ATOM 0 HA2 GLY A 139 19.174 14.456 -12.325 1.00 0.00 H new ATOM 0 HA3 GLY A 139 19.939 15.954 -11.834 1.00 0.00 H new ATOM 1549 N GLY A 140 21.660 14.701 -10.566 1.00 0.00 N ATOM 1550 CA GLY A 140 22.657 14.024 -9.758 1.00 0.00 C ATOM 1551 C GLY A 140 23.796 14.940 -9.355 1.00 0.00 C ATOM 1552 O GLY A 140 23.599 15.888 -8.595 1.00 0.00 O ATOM 0 H GLY A 140 22.010 15.496 -11.101 1.00 0.00 H new ATOM 0 HA2 GLY A 140 22.183 13.623 -8.862 1.00 0.00 H new ATOM 0 HA3 GLY A 140 23.056 13.176 -10.314 1.00 0.00 H new ATOM 1556 N SER A 141 24.991 14.656 -9.864 1.00 0.00 N ATOM 1557 CA SER A 141 26.166 15.458 -9.548 1.00 0.00 C ATOM 1558 C SER A 141 26.224 16.706 -10.424 1.00 0.00 C ATOM 1559 O SER A 141 25.610 16.759 -11.488 1.00 0.00 O ATOM 1560 CB SER A 141 27.440 14.631 -9.734 1.00 0.00 C ATOM 1561 OG SER A 141 27.464 14.013 -11.010 1.00 0.00 O ATOM 0 H SER A 141 25.170 13.876 -10.497 1.00 0.00 H new ATOM 0 HA SER A 141 26.093 15.770 -8.506 1.00 0.00 H new ATOM 0 HB2 SER A 141 28.314 15.273 -9.620 1.00 0.00 H new ATOM 0 HB3 SER A 141 27.500 13.870 -8.956 1.00 0.00 H new ATOM 0 HG SER A 141 28.288 13.492 -11.106 1.00 0.00 H new ATOM 1567 N GLY A 142 26.968 17.709 -9.966 1.00 0.00 N ATOM 1568 CA GLY A 142 27.092 18.943 -10.719 1.00 0.00 C ATOM 1569 C GLY A 142 28.538 19.343 -10.941 1.00 0.00 C ATOM 1570 O GLY A 142 29.463 18.572 -10.688 1.00 0.00 O ATOM 0 H GLY A 142 27.486 17.689 -9.088 1.00 0.00 H new ATOM 0 HA2 GLY A 142 26.598 18.828 -11.684 1.00 0.00 H new ATOM 0 HA3 GLY A 142 26.574 19.742 -10.189 1.00 0.00 H new ATOM 1574 N PRO A 143 28.747 20.575 -11.428 1.00 0.00 N ATOM 1575 CA PRO A 143 30.087 21.103 -11.696 1.00 0.00 C ATOM 1576 C PRO A 143 30.872 21.369 -10.417 1.00 0.00 C ATOM 1577 O PRO A 143 30.310 21.373 -9.322 1.00 0.00 O ATOM 1578 CB PRO A 143 29.810 22.415 -12.436 1.00 0.00 C ATOM 1579 CG PRO A 143 28.451 22.824 -11.986 1.00 0.00 C ATOM 1580 CD PRO A 143 27.690 21.548 -11.753 1.00 0.00 C ATOM 0 HA PRO A 143 30.697 20.399 -12.262 1.00 0.00 H new ATOM 0 HB2 PRO A 143 30.553 23.173 -12.190 1.00 0.00 H new ATOM 0 HB3 PRO A 143 29.844 22.275 -13.516 1.00 0.00 H new ATOM 0 HG2 PRO A 143 28.504 23.418 -11.074 1.00 0.00 H new ATOM 0 HG3 PRO A 143 27.959 23.440 -12.739 1.00 0.00 H new ATOM 0 HD2 PRO A 143 26.974 21.650 -10.938 1.00 0.00 H new ATOM 0 HD3 PRO A 143 27.127 21.249 -12.637 1.00 0.00 H new ATOM 1588 N SER A 144 32.175 21.592 -10.562 1.00 0.00 N ATOM 1589 CA SER A 144 33.038 21.856 -9.417 1.00 0.00 C ATOM 1590 C SER A 144 33.004 23.334 -9.040 1.00 0.00 C ATOM 1591 O SER A 144 33.014 24.207 -9.908 1.00 0.00 O ATOM 1592 CB SER A 144 34.474 21.429 -9.725 1.00 0.00 C ATOM 1593 OG SER A 144 35.207 21.205 -8.533 1.00 0.00 O ATOM 0 H SER A 144 32.656 21.595 -11.462 1.00 0.00 H new ATOM 0 HA SER A 144 32.667 21.275 -8.572 1.00 0.00 H new ATOM 0 HB2 SER A 144 34.465 20.520 -10.326 1.00 0.00 H new ATOM 0 HB3 SER A 144 34.966 22.199 -10.319 1.00 0.00 H new ATOM 0 HG SER A 144 36.121 20.932 -8.757 1.00 0.00 H new ATOM 1599 N SER A 145 32.964 23.606 -7.740 1.00 0.00 N ATOM 1600 CA SER A 145 32.925 24.978 -7.247 1.00 0.00 C ATOM 1601 C SER A 145 34.208 25.322 -6.496 1.00 0.00 C ATOM 1602 O SER A 145 35.048 24.457 -6.250 1.00 0.00 O ATOM 1603 CB SER A 145 31.716 25.179 -6.331 1.00 0.00 C ATOM 1604 OG SER A 145 31.450 26.556 -6.132 1.00 0.00 O ATOM 0 H SER A 145 32.958 22.895 -7.009 1.00 0.00 H new ATOM 0 HA SER A 145 32.837 25.644 -8.105 1.00 0.00 H new ATOM 0 HB2 SER A 145 30.841 24.696 -6.767 1.00 0.00 H new ATOM 0 HB3 SER A 145 31.900 24.698 -5.370 1.00 0.00 H new ATOM 0 HG SER A 145 30.672 26.657 -5.545 1.00 0.00 H new ATOM 1610 N GLY A 146 34.353 26.594 -6.136 1.00 0.00 N ATOM 1611 CA GLY A 146 35.535 27.032 -5.418 1.00 0.00 C ATOM 1612 C GLY A 146 35.771 28.524 -5.543 1.00 0.00 C ATOM 1613 O GLY A 146 35.725 29.076 -6.643 1.00 0.00 O ATOM 0 H GLY A 146 33.672 27.329 -6.329 1.00 0.00 H new ATOM 0 HA2 GLY A 146 35.434 26.771 -4.365 1.00 0.00 H new ATOM 0 HA3 GLY A 146 36.406 26.497 -5.797 1.00 0.00 H new TER 1617 GLY A 146