USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1029 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 110 LYS NZ :NH3+ -165:sc= 0.481 (180deg=0.358) USER MOD Set 1.2: A 112 TYR OH : rot 30:sc= -0.174 USER MOD Set 2.1: A 60 SER OG : rot 180:sc= 0.439 USER MOD Set 2.2: A 91 SER OG : rot -172:sc= 0.671 USER MOD Set 3.1: A 40 LYS NZ :NH3+ -156:sc= 1.23 (180deg=0) USER MOD Set 3.2: A 75 ASN : amide:sc= 1.06 K(o=2.3,f=-4.9) USER MOD Set 4.1: A 11 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 4.2: A 13 MET CE :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -118:sc= 0.155 (180deg=-0.0731) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 1.27 (180deg=1.27) USER MOD Single : A 7 HIS : no HD1:sc= -0.0678 X(o=-0.068,f=-0.068) USER MOD Single : A 8 HIS : no HD1:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 10 HIS : no HD1:sc= -0.0238 X(o=-0.024,f=-0.47) USER MOD Single : A 12 HIS : no HD1:sc=-0.00587 X(o=-0.0059,f=0) USER MOD Single : A 16 TYR OH : rot 159:sc= 0.886 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -162:sc= -0.0542 (180deg=-0.758) USER MOD Single : A 28 ASN : amide:sc= -3.69! C(o=-3.7!,f=-12!) USER MOD Single : A 29 LYS NZ :NH3+ 141:sc= 0.32 (180deg=0.0684) USER MOD Single : A 32 ASN : amide:sc= -0.103 K(o=-0.1,f=-9.7!) USER MOD Single : A 35 ASN : amide:sc= -0.9 K(o=-0.9,f=-2.4) USER MOD Single : A 37 HIS : no HE2:sc= 0.382 K(o=0.38,f=-3.2!) USER MOD Single : A 41 LYS NZ :NH3+ -172:sc=-0.00194 (180deg=-0.0618) USER MOD Single : A 49 ASN : amide:sc= 0.334 K(o=0.33,f=-0.53) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.237 K(o=-0.24,f=-2.1!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot -80:sc= 0.676 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0.0393 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 150:sc= 0.925 USER MOD Single : A 81 SER OG : rot 170:sc= -0.1 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= 0.624 K(o=0.62,f=0) USER MOD Single : A 95 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.026) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 150:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.127 K(o=-0.13,f=-1.4!) USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.029 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl 170:sc= 0 (180deg=-0.21) USER MOD Single : A 125 LYS NZ :NH3+ -177:sc= 1.15 (180deg=1.14) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.748 22.927 4.138 1.00 0.00 N ATOM 2 CA MET A 1 -11.005 21.517 4.478 1.00 0.00 C ATOM 3 C MET A 1 -11.409 20.764 3.213 1.00 0.00 C ATOM 4 O MET A 1 -11.557 21.372 2.151 1.00 0.00 O ATOM 5 CB MET A 1 -11.989 21.374 5.645 1.00 0.00 C ATOM 6 CG MET A 1 -11.283 21.740 6.954 1.00 0.00 C ATOM 7 SD MET A 1 -12.312 21.537 8.426 1.00 0.00 S ATOM 8 CE MET A 1 -11.054 21.804 9.706 1.00 0.00 C ATOM 0 H1 MET A 1 -9.755 23.159 4.345 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.936 23.080 3.127 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.371 23.539 4.702 1.00 0.00 H new ATOM 0 HA MET A 1 -10.091 21.054 4.850 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.851 22.023 5.490 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.365 20.352 5.695 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.391 21.122 7.059 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.948 22.776 6.897 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.513 21.716 10.691 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.267 21.057 9.604 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.626 22.800 9.593 1.00 0.00 H new ATOM 18 N GLY A 2 -11.505 19.441 3.301 1.00 0.00 N ATOM 19 CA GLY A 2 -11.287 18.525 2.200 1.00 0.00 C ATOM 20 C GLY A 2 -9.790 18.233 2.179 1.00 0.00 C ATOM 21 O GLY A 2 -9.314 17.497 3.045 1.00 0.00 O ATOM 0 H GLY A 2 -11.745 18.967 4.172 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -11.860 17.608 2.337 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -11.611 18.966 1.257 1.00 0.00 H new ATOM 25 N SER A 3 -9.058 18.920 1.299 1.00 0.00 N ATOM 26 CA SER A 3 -7.643 18.730 0.997 1.00 0.00 C ATOM 27 C SER A 3 -7.324 17.359 0.397 1.00 0.00 C ATOM 28 O SER A 3 -8.128 16.426 0.343 1.00 0.00 O ATOM 29 CB SER A 3 -6.736 19.027 2.214 1.00 0.00 C ATOM 30 OG SER A 3 -6.416 20.406 2.282 1.00 0.00 O ATOM 0 H SER A 3 -9.467 19.672 0.744 1.00 0.00 H new ATOM 0 HA SER A 3 -7.419 19.466 0.225 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.239 18.721 3.131 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.820 18.440 2.142 1.00 0.00 H new ATOM 0 HG SER A 3 -5.843 20.571 3.060 1.00 0.00 H new ATOM 36 N ASP A 4 -6.111 17.279 -0.132 1.00 0.00 N ATOM 37 CA ASP A 4 -5.339 16.062 -0.327 1.00 0.00 C ATOM 38 C ASP A 4 -5.259 15.258 0.980 1.00 0.00 C ATOM 39 O ASP A 4 -5.519 15.770 2.076 1.00 0.00 O ATOM 40 CB ASP A 4 -3.933 16.447 -0.830 1.00 0.00 C ATOM 41 CG ASP A 4 -3.343 17.620 -0.041 1.00 0.00 C ATOM 42 OD1 ASP A 4 -2.838 17.419 1.078 1.00 0.00 O ATOM 43 OD2 ASP A 4 -3.522 18.780 -0.493 1.00 0.00 O ATOM 0 H ASP A 4 -5.612 18.108 -0.454 1.00 0.00 H new ATOM 0 HA ASP A 4 -5.826 15.428 -1.068 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -3.270 15.585 -0.749 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -3.985 16.710 -1.886 1.00 0.00 H new ATOM 48 N LYS A 5 -4.900 13.972 0.854 1.00 0.00 N ATOM 49 CA LYS A 5 -4.715 13.028 1.964 1.00 0.00 C ATOM 50 C LYS A 5 -5.966 12.842 2.844 1.00 0.00 C ATOM 51 O LYS A 5 -5.832 12.317 3.948 1.00 0.00 O ATOM 52 CB LYS A 5 -3.482 13.481 2.773 1.00 0.00 C ATOM 53 CG LYS A 5 -2.784 12.394 3.613 1.00 0.00 C ATOM 54 CD LYS A 5 -2.200 12.960 4.924 1.00 0.00 C ATOM 55 CE LYS A 5 -3.104 12.805 6.158 1.00 0.00 C ATOM 56 NZ LYS A 5 -4.418 13.466 6.021 1.00 0.00 N ATOM 0 H LYS A 5 -4.724 13.546 -0.056 1.00 0.00 H new ATOM 0 HA LYS A 5 -4.546 12.034 1.550 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -2.752 13.900 2.080 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -3.787 14.287 3.440 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -3.497 11.603 3.846 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -1.985 11.941 3.027 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -1.250 12.465 5.124 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -1.984 14.019 4.781 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -3.260 11.744 6.352 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -2.590 13.215 7.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -4.972 13.320 6.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -4.280 14.485 5.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -4.929 13.059 5.212 1.00 0.00 H new ATOM 70 N ILE A 6 -7.164 13.249 2.404 1.00 0.00 N ATOM 71 CA ILE A 6 -8.357 13.416 3.244 1.00 0.00 C ATOM 72 C ILE A 6 -8.659 12.230 4.179 1.00 0.00 C ATOM 73 O ILE A 6 -9.089 12.456 5.308 1.00 0.00 O ATOM 74 CB ILE A 6 -9.568 13.812 2.365 1.00 0.00 C ATOM 75 CG1 ILE A 6 -10.762 14.283 3.224 1.00 0.00 C ATOM 76 CG2 ILE A 6 -9.978 12.675 1.416 1.00 0.00 C ATOM 77 CD1 ILE A 6 -11.942 14.801 2.391 1.00 0.00 C ATOM 0 H ILE A 6 -7.335 13.478 1.425 1.00 0.00 H new ATOM 0 HA ILE A 6 -8.141 14.231 3.935 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.254 14.654 1.748 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.101 13.455 3.847 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.427 15.072 3.897 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -10.831 12.992 0.816 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.143 12.430 0.759 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -10.251 11.795 1.999 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -12.746 15.116 3.056 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -11.617 15.649 1.788 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -12.302 14.007 1.737 1.00 0.00 H new ATOM 89 N HIS A 7 -8.427 10.979 3.765 1.00 0.00 N ATOM 90 CA HIS A 7 -8.496 9.822 4.652 1.00 0.00 C ATOM 91 C HIS A 7 -7.336 8.881 4.338 1.00 0.00 C ATOM 92 O HIS A 7 -6.299 8.960 5.004 1.00 0.00 O ATOM 93 CB HIS A 7 -9.877 9.151 4.571 1.00 0.00 C ATOM 94 CG HIS A 7 -9.956 7.808 5.261 1.00 0.00 C ATOM 95 ND1 HIS A 7 -9.557 7.513 6.549 1.00 0.00 N ATOM 96 CD2 HIS A 7 -10.391 6.645 4.683 1.00 0.00 C ATOM 97 CE1 HIS A 7 -9.761 6.199 6.746 1.00 0.00 C ATOM 98 NE2 HIS A 7 -10.299 5.634 5.648 1.00 0.00 N ATOM 0 H HIS A 7 -8.186 10.745 2.802 1.00 0.00 H new ATOM 0 HA HIS A 7 -8.387 10.134 5.691 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -10.618 9.817 5.012 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -10.146 9.024 3.522 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -10.741 6.529 3.668 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -9.526 5.670 7.658 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -10.584 4.660 5.540 1.00 0.00 H new ATOM 106 N HIS A 8 -7.505 8.006 3.347 1.00 0.00 N ATOM 107 CA HIS A 8 -6.552 6.997 2.907 1.00 0.00 C ATOM 108 C HIS A 8 -6.598 6.979 1.374 1.00 0.00 C ATOM 109 O HIS A 8 -7.240 7.828 0.748 1.00 0.00 O ATOM 110 CB HIS A 8 -6.868 5.626 3.552 1.00 0.00 C ATOM 111 CG HIS A 8 -5.649 4.893 4.068 1.00 0.00 C ATOM 112 ND1 HIS A 8 -5.152 4.993 5.346 1.00 0.00 N ATOM 113 CD2 HIS A 8 -4.864 3.990 3.398 1.00 0.00 C ATOM 114 CE1 HIS A 8 -4.093 4.178 5.452 1.00 0.00 C ATOM 115 NE2 HIS A 8 -3.866 3.550 4.282 1.00 0.00 N ATOM 0 H HIS A 8 -8.365 7.985 2.799 1.00 0.00 H new ATOM 0 HA HIS A 8 -5.537 7.231 3.228 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -7.565 5.776 4.376 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -7.373 4.998 2.818 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -4.991 3.674 2.373 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -3.505 4.044 6.348 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -3.118 2.887 4.079 1.00 0.00 H new ATOM 123 N HIS A 9 -5.906 6.024 0.755 1.00 0.00 N ATOM 124 CA HIS A 9 -5.957 5.776 -0.678 1.00 0.00 C ATOM 125 C HIS A 9 -6.147 4.281 -0.905 1.00 0.00 C ATOM 126 O HIS A 9 -5.762 3.467 -0.061 1.00 0.00 O ATOM 127 CB HIS A 9 -4.673 6.291 -1.340 1.00 0.00 C ATOM 128 CG HIS A 9 -4.666 7.789 -1.491 1.00 0.00 C ATOM 129 ND1 HIS A 9 -4.454 8.721 -0.500 1.00 0.00 N ATOM 130 CD2 HIS A 9 -4.945 8.469 -2.643 1.00 0.00 C ATOM 131 CE1 HIS A 9 -4.583 9.937 -1.044 1.00 0.00 C ATOM 132 NE2 HIS A 9 -4.912 9.839 -2.346 1.00 0.00 N ATOM 0 H HIS A 9 -5.281 5.388 1.251 1.00 0.00 H new ATOM 0 HA HIS A 9 -6.794 6.308 -1.131 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -3.813 5.985 -0.745 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -4.563 5.829 -2.321 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -5.153 8.031 -3.608 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -4.443 10.867 -0.513 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -5.100 10.609 -2.989 1.00 0.00 H new ATOM 140 N HIS A 10 -6.733 3.923 -2.044 1.00 0.00 N ATOM 141 CA HIS A 10 -6.926 2.557 -2.519 1.00 0.00 C ATOM 142 C HIS A 10 -6.691 2.586 -4.033 1.00 0.00 C ATOM 143 O HIS A 10 -6.921 3.622 -4.662 1.00 0.00 O ATOM 144 CB HIS A 10 -8.350 2.070 -2.171 1.00 0.00 C ATOM 145 CG HIS A 10 -8.633 1.950 -0.687 1.00 0.00 C ATOM 146 ND1 HIS A 10 -8.863 2.981 0.199 1.00 0.00 N ATOM 147 CD2 HIS A 10 -8.682 0.787 0.032 1.00 0.00 C ATOM 148 CE1 HIS A 10 -8.997 2.457 1.426 1.00 0.00 C ATOM 149 NE2 HIS A 10 -8.866 1.122 1.386 1.00 0.00 N ATOM 0 H HIS A 10 -7.106 4.615 -2.694 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.234 1.861 -2.044 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -9.072 2.758 -2.610 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -8.511 1.098 -2.638 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -8.595 -0.212 -0.369 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -9.184 3.030 2.322 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -8.894 0.480 2.178 1.00 0.00 H new ATOM 157 N HIS A 11 -6.261 1.467 -4.617 1.00 0.00 N ATOM 158 CA HIS A 11 -5.829 1.339 -6.006 1.00 0.00 C ATOM 159 C HIS A 11 -4.795 2.418 -6.368 1.00 0.00 C ATOM 160 O HIS A 11 -5.107 3.411 -7.025 1.00 0.00 O ATOM 161 CB HIS A 11 -7.052 1.300 -6.939 1.00 0.00 C ATOM 162 CG HIS A 11 -6.711 0.880 -8.345 1.00 0.00 C ATOM 163 ND1 HIS A 11 -6.494 1.718 -9.413 1.00 0.00 N ATOM 164 CD2 HIS A 11 -6.558 -0.404 -8.790 1.00 0.00 C ATOM 165 CE1 HIS A 11 -6.216 0.957 -10.481 1.00 0.00 C ATOM 166 NE2 HIS A 11 -6.247 -0.348 -10.154 1.00 0.00 N ATOM 0 H HIS A 11 -6.202 0.585 -4.109 1.00 0.00 H new ATOM 0 HA HIS A 11 -5.310 0.390 -6.142 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -7.791 0.611 -6.530 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -7.514 2.287 -6.963 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -6.659 -1.300 -8.196 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -5.997 1.338 -11.467 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -6.078 -1.139 -10.776 1.00 0.00 H new ATOM 174 N HIS A 12 -3.545 2.248 -5.926 1.00 0.00 N ATOM 175 CA HIS A 12 -2.435 3.121 -6.303 1.00 0.00 C ATOM 176 C HIS A 12 -1.232 2.243 -6.625 1.00 0.00 C ATOM 177 O HIS A 12 -0.805 1.446 -5.787 1.00 0.00 O ATOM 178 CB HIS A 12 -2.119 4.131 -5.187 1.00 0.00 C ATOM 179 CG HIS A 12 -1.314 5.316 -5.673 1.00 0.00 C ATOM 180 ND1 HIS A 12 -1.837 6.530 -6.051 1.00 0.00 N ATOM 181 CD2 HIS A 12 0.043 5.386 -5.845 1.00 0.00 C ATOM 182 CE1 HIS A 12 -0.822 7.321 -6.436 1.00 0.00 C ATOM 183 NE2 HIS A 12 0.348 6.662 -6.339 1.00 0.00 N ATOM 0 H HIS A 12 -3.276 1.495 -5.293 1.00 0.00 H new ATOM 0 HA HIS A 12 -2.703 3.709 -7.181 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -3.053 4.487 -4.752 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -1.569 3.626 -4.393 1.00 0.00 H new ATOM 0 HD2 HIS A 12 0.752 4.598 -5.637 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -0.929 8.341 -6.775 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.273 7.020 -6.578 1.00 0.00 H new ATOM 191 N MET A 13 -0.690 2.367 -7.834 1.00 0.00 N ATOM 192 CA MET A 13 0.469 1.613 -8.281 1.00 0.00 C ATOM 193 C MET A 13 1.550 2.643 -8.561 1.00 0.00 C ATOM 194 O MET A 13 1.548 3.280 -9.617 1.00 0.00 O ATOM 195 CB MET A 13 0.146 0.701 -9.477 1.00 0.00 C ATOM 196 CG MET A 13 -0.806 -0.443 -9.095 1.00 0.00 C ATOM 197 SD MET A 13 -2.551 0.027 -8.908 1.00 0.00 S ATOM 198 CE MET A 13 -3.237 -1.529 -8.285 1.00 0.00 C ATOM 0 H MET A 13 -1.054 3.007 -8.540 1.00 0.00 H new ATOM 0 HA MET A 13 0.813 0.911 -7.521 1.00 0.00 H new ATOM 0 HB2 MET A 13 -0.303 1.295 -10.273 1.00 0.00 H new ATOM 0 HB3 MET A 13 1.072 0.284 -9.874 1.00 0.00 H new ATOM 0 HG2 MET A 13 -0.736 -1.221 -9.855 1.00 0.00 H new ATOM 0 HG3 MET A 13 -0.463 -0.881 -8.158 1.00 0.00 H new ATOM 0 HE1 MET A 13 -4.090 -1.318 -7.640 1.00 0.00 H new ATOM 0 HE2 MET A 13 -3.560 -2.146 -9.124 1.00 0.00 H new ATOM 0 HE3 MET A 13 -2.474 -2.061 -7.716 1.00 0.00 H new ATOM 208 N PHE A 14 2.392 2.841 -7.546 1.00 0.00 N ATOM 209 CA PHE A 14 3.489 3.800 -7.453 1.00 0.00 C ATOM 210 C PHE A 14 4.477 3.650 -8.623 1.00 0.00 C ATOM 211 O PHE A 14 4.448 2.637 -9.323 1.00 0.00 O ATOM 212 CB PHE A 14 4.183 3.563 -6.094 1.00 0.00 C ATOM 213 CG PHE A 14 3.294 3.837 -4.894 1.00 0.00 C ATOM 214 CD1 PHE A 14 2.427 2.839 -4.401 1.00 0.00 C ATOM 215 CD2 PHE A 14 3.288 5.113 -4.302 1.00 0.00 C ATOM 216 CE1 PHE A 14 1.523 3.129 -3.365 1.00 0.00 C ATOM 217 CE2 PHE A 14 2.405 5.392 -3.248 1.00 0.00 C ATOM 218 CZ PHE A 14 1.496 4.417 -2.804 1.00 0.00 C ATOM 0 H PHE A 14 2.315 2.285 -6.694 1.00 0.00 H new ATOM 0 HA PHE A 14 3.107 4.819 -7.516 1.00 0.00 H new ATOM 0 HB2 PHE A 14 4.529 2.531 -6.049 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.066 4.199 -6.032 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.458 1.845 -4.823 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.963 5.877 -4.659 1.00 0.00 H new ATOM 0 HE1 PHE A 14 0.852 2.365 -3.001 1.00 0.00 H new ATOM 0 HE2 PHE A 14 2.424 6.363 -2.775 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.778 4.657 -2.033 1.00 0.00 H new ATOM 228 N PRO A 15 5.409 4.595 -8.829 1.00 0.00 N ATOM 229 CA PRO A 15 6.501 4.413 -9.776 1.00 0.00 C ATOM 230 C PRO A 15 7.447 3.295 -9.300 1.00 0.00 C ATOM 231 O PRO A 15 8.319 3.492 -8.446 1.00 0.00 O ATOM 232 CB PRO A 15 7.156 5.790 -9.909 1.00 0.00 C ATOM 233 CG PRO A 15 6.827 6.477 -8.589 1.00 0.00 C ATOM 234 CD PRO A 15 5.436 5.941 -8.272 1.00 0.00 C ATOM 0 HA PRO A 15 6.171 4.077 -10.759 1.00 0.00 H new ATOM 0 HB2 PRO A 15 8.232 5.708 -10.060 1.00 0.00 H new ATOM 0 HB3 PRO A 15 6.756 6.343 -10.759 1.00 0.00 H new ATOM 0 HG2 PRO A 15 7.546 6.224 -7.810 1.00 0.00 H new ATOM 0 HG3 PRO A 15 6.831 7.563 -8.685 1.00 0.00 H new ATOM 0 HD2 PRO A 15 5.255 5.926 -7.197 1.00 0.00 H new ATOM 0 HD3 PRO A 15 4.662 6.567 -8.717 1.00 0.00 H new ATOM 242 N TYR A 16 7.262 2.093 -9.842 1.00 0.00 N ATOM 243 CA TYR A 16 8.091 0.923 -9.583 1.00 0.00 C ATOM 244 C TYR A 16 8.196 0.063 -10.840 1.00 0.00 C ATOM 245 O TYR A 16 7.414 0.237 -11.779 1.00 0.00 O ATOM 246 CB TYR A 16 7.510 0.139 -8.394 1.00 0.00 C ATOM 247 CG TYR A 16 6.164 -0.538 -8.604 1.00 0.00 C ATOM 248 CD1 TYR A 16 6.055 -1.773 -9.272 1.00 0.00 C ATOM 249 CD2 TYR A 16 5.017 0.045 -8.044 1.00 0.00 C ATOM 250 CE1 TYR A 16 4.799 -2.401 -9.389 1.00 0.00 C ATOM 251 CE2 TYR A 16 3.770 -0.592 -8.116 1.00 0.00 C ATOM 252 CZ TYR A 16 3.655 -1.822 -8.792 1.00 0.00 C ATOM 253 OH TYR A 16 2.449 -2.439 -8.863 1.00 0.00 O ATOM 0 H TYR A 16 6.503 1.903 -10.496 1.00 0.00 H new ATOM 0 HA TYR A 16 9.102 1.234 -9.320 1.00 0.00 H new ATOM 0 HB2 TYR A 16 8.232 -0.625 -8.107 1.00 0.00 H new ATOM 0 HB3 TYR A 16 7.417 0.823 -7.550 1.00 0.00 H new ATOM 0 HD1 TYR A 16 6.933 -2.238 -9.694 1.00 0.00 H new ATOM 0 HD2 TYR A 16 5.096 1.001 -7.549 1.00 0.00 H new ATOM 0 HE1 TYR A 16 4.710 -3.328 -9.936 1.00 0.00 H new ATOM 0 HE2 TYR A 16 2.903 -0.142 -7.656 1.00 0.00 H new ATOM 0 HH TYR A 16 1.868 -2.106 -8.147 1.00 0.00 H new ATOM 263 N LYS A 17 9.126 -0.897 -10.850 1.00 0.00 N ATOM 264 CA LYS A 17 9.270 -1.876 -11.925 1.00 0.00 C ATOM 265 C LYS A 17 9.391 -3.284 -11.365 1.00 0.00 C ATOM 266 O LYS A 17 9.625 -3.468 -10.167 1.00 0.00 O ATOM 267 CB LYS A 17 10.440 -1.511 -12.858 1.00 0.00 C ATOM 268 CG LYS A 17 11.741 -2.294 -12.606 1.00 0.00 C ATOM 269 CD LYS A 17 13.007 -1.509 -12.954 1.00 0.00 C ATOM 270 CE LYS A 17 13.220 -1.651 -14.455 1.00 0.00 C ATOM 271 NZ LYS A 17 14.482 -1.078 -14.955 1.00 0.00 N ATOM 0 H LYS A 17 9.808 -1.015 -10.100 1.00 0.00 H new ATOM 0 HA LYS A 17 8.366 -1.853 -12.533 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.128 -1.676 -13.889 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.649 -0.446 -12.755 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.782 -2.586 -11.557 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.721 -3.213 -13.192 1.00 0.00 H new ATOM 0 HD2 LYS A 17 12.899 -0.460 -12.677 1.00 0.00 H new ATOM 0 HD3 LYS A 17 13.865 -1.897 -12.404 1.00 0.00 H new ATOM 0 HE2 LYS A 17 13.190 -2.709 -14.714 1.00 0.00 H new ATOM 0 HE3 LYS A 17 12.389 -1.172 -14.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 14.544 -1.219 -15.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 14.509 -0.060 -14.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 15.285 -1.550 -14.492 1.00 0.00 H new ATOM 285 N ILE A 18 9.337 -4.247 -12.276 1.00 0.00 N ATOM 286 CA ILE A 18 9.488 -5.669 -12.058 1.00 0.00 C ATOM 287 C ILE A 18 10.534 -6.112 -13.093 1.00 0.00 C ATOM 288 O ILE A 18 10.262 -6.018 -14.292 1.00 0.00 O ATOM 289 CB ILE A 18 8.085 -6.309 -12.231 1.00 0.00 C ATOM 290 CG1 ILE A 18 7.095 -5.810 -11.142 1.00 0.00 C ATOM 291 CG2 ILE A 18 8.120 -7.840 -12.235 1.00 0.00 C ATOM 292 CD1 ILE A 18 5.651 -6.304 -11.311 1.00 0.00 C ATOM 0 H ILE A 18 9.174 -4.031 -13.260 1.00 0.00 H new ATOM 0 HA ILE A 18 9.835 -5.968 -11.069 1.00 0.00 H new ATOM 0 HB ILE A 18 7.734 -5.987 -13.211 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.461 -6.127 -10.165 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.094 -4.720 -11.144 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.109 -8.227 -12.359 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.745 -8.188 -13.058 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.531 -8.197 -11.291 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.034 -5.905 -10.506 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.260 -5.965 -12.270 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.633 -7.393 -11.277 1.00 0.00 H new ATOM 304 N VAL A 19 11.753 -6.493 -12.681 1.00 0.00 N ATOM 305 CA VAL A 19 12.794 -6.992 -13.578 1.00 0.00 C ATOM 306 C VAL A 19 12.720 -8.528 -13.633 1.00 0.00 C ATOM 307 O VAL A 19 11.619 -9.066 -13.761 1.00 0.00 O ATOM 308 CB VAL A 19 14.173 -6.404 -13.210 1.00 0.00 C ATOM 309 CG1 VAL A 19 14.208 -4.884 -13.401 1.00 0.00 C ATOM 310 CG2 VAL A 19 14.703 -6.715 -11.806 1.00 0.00 C ATOM 0 H VAL A 19 12.042 -6.461 -11.703 1.00 0.00 H new ATOM 0 HA VAL A 19 12.627 -6.647 -14.598 1.00 0.00 H new ATOM 0 HB VAL A 19 14.834 -6.918 -13.907 1.00 0.00 H new ATOM 0 HG11 VAL A 19 15.194 -4.506 -13.132 1.00 0.00 H new ATOM 0 HG12 VAL A 19 13.999 -4.643 -14.443 1.00 0.00 H new ATOM 0 HG13 VAL A 19 13.455 -4.420 -12.764 1.00 0.00 H new ATOM 0 HG21 VAL A 19 15.678 -6.246 -11.673 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.008 -6.327 -11.061 1.00 0.00 H new ATOM 0 HG23 VAL A 19 14.800 -7.794 -11.685 1.00 0.00 H new ATOM 320 N ASP A 20 13.852 -9.239 -13.545 1.00 0.00 N ATOM 321 CA ASP A 20 13.992 -10.679 -13.431 1.00 0.00 C ATOM 322 C ASP A 20 13.029 -11.264 -12.390 1.00 0.00 C ATOM 323 O ASP A 20 11.964 -11.756 -12.758 1.00 0.00 O ATOM 324 CB ASP A 20 15.456 -11.046 -13.154 1.00 0.00 C ATOM 325 CG ASP A 20 15.633 -12.561 -13.046 1.00 0.00 C ATOM 326 OD1 ASP A 20 15.326 -13.133 -11.978 1.00 0.00 O ATOM 327 OD2 ASP A 20 16.109 -13.185 -14.016 1.00 0.00 O ATOM 0 H ASP A 20 14.761 -8.776 -13.553 1.00 0.00 H new ATOM 0 HA ASP A 20 13.712 -11.132 -14.382 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.089 -10.659 -13.953 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.784 -10.572 -12.229 1.00 0.00 H new ATOM 332 N ASP A 21 13.372 -11.139 -11.105 1.00 0.00 N ATOM 333 CA ASP A 21 12.582 -11.579 -9.948 1.00 0.00 C ATOM 334 C ASP A 21 12.631 -10.507 -8.851 1.00 0.00 C ATOM 335 O ASP A 21 12.353 -10.783 -7.684 1.00 0.00 O ATOM 336 CB ASP A 21 13.118 -12.893 -9.343 1.00 0.00 C ATOM 337 CG ASP A 21 12.919 -14.162 -10.154 1.00 0.00 C ATOM 338 OD1 ASP A 21 12.053 -14.214 -11.053 1.00 0.00 O ATOM 339 OD2 ASP A 21 13.548 -15.184 -9.785 1.00 0.00 O ATOM 0 H ASP A 21 14.253 -10.706 -10.828 1.00 0.00 H new ATOM 0 HA ASP A 21 11.564 -11.741 -10.302 1.00 0.00 H new ATOM 0 HB2 ASP A 21 14.186 -12.771 -9.163 1.00 0.00 H new ATOM 0 HB3 ASP A 21 12.645 -13.035 -8.371 1.00 0.00 H new ATOM 344 N VAL A 22 13.062 -9.290 -9.191 1.00 0.00 N ATOM 345 CA VAL A 22 13.385 -8.265 -8.210 1.00 0.00 C ATOM 346 C VAL A 22 12.513 -7.052 -8.482 1.00 0.00 C ATOM 347 O VAL A 22 12.295 -6.657 -9.632 1.00 0.00 O ATOM 348 CB VAL A 22 14.900 -7.969 -8.151 1.00 0.00 C ATOM 349 CG1 VAL A 22 15.181 -7.112 -6.912 1.00 0.00 C ATOM 350 CG2 VAL A 22 15.740 -9.263 -8.103 1.00 0.00 C ATOM 0 H VAL A 22 13.195 -8.992 -10.157 1.00 0.00 H new ATOM 0 HA VAL A 22 13.157 -8.618 -7.204 1.00 0.00 H new ATOM 0 HB VAL A 22 15.186 -7.436 -9.058 1.00 0.00 H new ATOM 0 HG11 VAL A 22 16.247 -6.894 -6.855 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.623 -6.178 -6.981 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.873 -7.654 -6.018 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.799 -9.008 -8.062 1.00 0.00 H new ATOM 0 HG22 VAL A 22 15.471 -9.839 -7.217 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.544 -9.857 -8.995 1.00 0.00 H new ATOM 360 N VAL A 23 11.923 -6.512 -7.427 1.00 0.00 N ATOM 361 CA VAL A 23 11.038 -5.364 -7.493 1.00 0.00 C ATOM 362 C VAL A 23 11.908 -4.130 -7.274 1.00 0.00 C ATOM 363 O VAL A 23 12.703 -4.092 -6.333 1.00 0.00 O ATOM 364 CB VAL A 23 9.969 -5.529 -6.406 1.00 0.00 C ATOM 365 CG1 VAL A 23 9.100 -4.277 -6.264 1.00 0.00 C ATOM 366 CG2 VAL A 23 9.080 -6.754 -6.661 1.00 0.00 C ATOM 0 H VAL A 23 12.050 -6.869 -6.480 1.00 0.00 H new ATOM 0 HA VAL A 23 10.524 -5.268 -8.449 1.00 0.00 H new ATOM 0 HB VAL A 23 10.507 -5.681 -5.470 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.356 -4.437 -5.483 1.00 0.00 H new ATOM 0 HG12 VAL A 23 9.728 -3.427 -5.998 1.00 0.00 H new ATOM 0 HG13 VAL A 23 8.596 -4.075 -7.209 1.00 0.00 H new ATOM 0 HG21 VAL A 23 8.336 -6.835 -5.868 1.00 0.00 H new ATOM 0 HG22 VAL A 23 8.576 -6.645 -7.622 1.00 0.00 H new ATOM 0 HG23 VAL A 23 9.695 -7.654 -6.674 1.00 0.00 H new ATOM 376 N ILE A 24 11.783 -3.112 -8.122 1.00 0.00 N ATOM 377 CA ILE A 24 12.513 -1.859 -7.967 1.00 0.00 C ATOM 378 C ILE A 24 11.464 -0.814 -7.641 1.00 0.00 C ATOM 379 O ILE A 24 10.742 -0.390 -8.544 1.00 0.00 O ATOM 380 CB ILE A 24 13.336 -1.514 -9.235 1.00 0.00 C ATOM 381 CG1 ILE A 24 14.575 -2.408 -9.421 1.00 0.00 C ATOM 382 CG2 ILE A 24 13.828 -0.061 -9.190 1.00 0.00 C ATOM 383 CD1 ILE A 24 14.334 -3.888 -9.691 1.00 0.00 C ATOM 0 H ILE A 24 11.171 -3.134 -8.938 1.00 0.00 H new ATOM 0 HA ILE A 24 13.256 -1.918 -7.171 1.00 0.00 H new ATOM 0 HB ILE A 24 12.653 -1.679 -10.069 1.00 0.00 H new ATOM 0 HG12 ILE A 24 15.161 -2.005 -10.247 1.00 0.00 H new ATOM 0 HG13 ILE A 24 15.189 -2.324 -8.524 1.00 0.00 H new ATOM 0 HG21 ILE A 24 14.403 0.157 -10.090 1.00 0.00 H new ATOM 0 HG22 ILE A 24 12.972 0.611 -9.135 1.00 0.00 H new ATOM 0 HG23 ILE A 24 14.459 0.082 -8.313 1.00 0.00 H new ATOM 0 HD11 ILE A 24 15.291 -4.398 -9.801 1.00 0.00 H new ATOM 0 HD12 ILE A 24 13.784 -4.325 -8.858 1.00 0.00 H new ATOM 0 HD13 ILE A 24 13.755 -4.001 -10.607 1.00 0.00 H new ATOM 395 N LEU A 25 11.349 -0.393 -6.378 1.00 0.00 N ATOM 396 CA LEU A 25 10.660 0.851 -6.097 1.00 0.00 C ATOM 397 C LEU A 25 11.588 1.985 -6.562 1.00 0.00 C ATOM 398 O LEU A 25 12.795 1.928 -6.294 1.00 0.00 O ATOM 399 CB LEU A 25 10.345 0.989 -4.607 1.00 0.00 C ATOM 400 CG LEU A 25 9.403 -0.085 -4.028 1.00 0.00 C ATOM 401 CD1 LEU A 25 8.395 -0.695 -5.012 1.00 0.00 C ATOM 402 CD2 LEU A 25 10.159 -1.245 -3.402 1.00 0.00 C ATOM 0 H LEU A 25 11.715 -0.884 -5.562 1.00 0.00 H new ATOM 0 HA LEU A 25 9.704 0.884 -6.620 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.282 0.964 -4.051 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.899 1.969 -4.436 1.00 0.00 H new ATOM 0 HG LEU A 25 8.847 0.486 -3.284 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.786 -1.437 -4.496 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.752 0.091 -5.408 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.931 -1.173 -5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.449 -1.973 -3.010 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.786 -1.720 -4.156 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.785 -0.875 -2.590 1.00 0.00 H new ATOM 414 N MET A 26 11.058 3.015 -7.222 1.00 0.00 N ATOM 415 CA MET A 26 11.804 4.202 -7.642 1.00 0.00 C ATOM 416 C MET A 26 10.887 5.413 -7.402 1.00 0.00 C ATOM 417 O MET A 26 10.244 5.853 -8.354 1.00 0.00 O ATOM 418 CB MET A 26 12.211 4.071 -9.129 1.00 0.00 C ATOM 419 CG MET A 26 13.609 3.495 -9.369 1.00 0.00 C ATOM 420 SD MET A 26 13.899 3.087 -11.121 1.00 0.00 S ATOM 421 CE MET A 26 15.705 2.926 -11.189 1.00 0.00 C ATOM 0 H MET A 26 10.073 3.048 -7.486 1.00 0.00 H new ATOM 0 HA MET A 26 12.727 4.321 -7.075 1.00 0.00 H new ATOM 0 HB2 MET A 26 11.482 3.438 -9.635 1.00 0.00 H new ATOM 0 HB3 MET A 26 12.155 5.056 -9.593 1.00 0.00 H new ATOM 0 HG2 MET A 26 14.358 4.215 -9.037 1.00 0.00 H new ATOM 0 HG3 MET A 26 13.739 2.598 -8.763 1.00 0.00 H new ATOM 0 HE1 MET A 26 16.038 2.998 -12.224 1.00 0.00 H new ATOM 0 HE2 MET A 26 16.164 3.723 -10.604 1.00 0.00 H new ATOM 0 HE3 MET A 26 16.000 1.960 -10.779 1.00 0.00 H new ATOM 431 N PRO A 27 10.769 5.926 -6.155 1.00 0.00 N ATOM 432 CA PRO A 27 9.752 6.938 -5.835 1.00 0.00 C ATOM 433 C PRO A 27 10.145 8.327 -6.380 1.00 0.00 C ATOM 434 O PRO A 27 10.155 8.489 -7.603 1.00 0.00 O ATOM 435 CB PRO A 27 9.630 6.854 -4.302 1.00 0.00 C ATOM 436 CG PRO A 27 11.008 6.376 -3.840 1.00 0.00 C ATOM 437 CD PRO A 27 11.454 5.444 -4.962 1.00 0.00 C ATOM 0 HA PRO A 27 8.786 6.763 -6.308 1.00 0.00 H new ATOM 0 HB2 PRO A 27 9.379 7.822 -3.869 1.00 0.00 H new ATOM 0 HB3 PRO A 27 8.846 6.158 -4.003 1.00 0.00 H new ATOM 0 HG2 PRO A 27 11.699 7.209 -3.711 1.00 0.00 H new ATOM 0 HG3 PRO A 27 10.953 5.856 -2.884 1.00 0.00 H new ATOM 0 HD2 PRO A 27 12.536 5.473 -5.091 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.186 4.410 -4.745 1.00 0.00 H new ATOM 445 N ASN A 28 10.709 9.252 -5.589 1.00 0.00 N ATOM 446 CA ASN A 28 10.820 10.700 -5.894 1.00 0.00 C ATOM 447 C ASN A 28 10.945 11.450 -4.559 1.00 0.00 C ATOM 448 O ASN A 28 11.957 11.282 -3.890 1.00 0.00 O ATOM 449 CB ASN A 28 9.663 11.272 -6.768 1.00 0.00 C ATOM 450 CG ASN A 28 8.274 11.076 -6.149 1.00 0.00 C ATOM 451 OD1 ASN A 28 7.927 9.994 -5.705 1.00 0.00 O ATOM 452 ND2 ASN A 28 7.523 12.139 -5.945 1.00 0.00 N ATOM 0 H ASN A 28 11.117 9.011 -4.686 1.00 0.00 H new ATOM 0 HA ASN A 28 11.706 10.845 -6.513 1.00 0.00 H new ATOM 0 HB2 ASN A 28 9.833 12.336 -6.930 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.687 10.793 -7.747 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.654 12.056 -5.417 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.810 13.045 -6.315 1.00 0.00 H new ATOM 459 N LYS A 29 9.921 12.157 -4.071 1.00 0.00 N ATOM 460 CA LYS A 29 9.810 12.694 -2.714 1.00 0.00 C ATOM 461 C LYS A 29 8.479 12.232 -2.104 1.00 0.00 C ATOM 462 O LYS A 29 7.932 12.886 -1.222 1.00 0.00 O ATOM 463 CB LYS A 29 10.008 14.225 -2.684 1.00 0.00 C ATOM 464 CG LYS A 29 11.373 14.688 -3.236 1.00 0.00 C ATOM 465 CD LYS A 29 11.317 15.021 -4.736 1.00 0.00 C ATOM 466 CE LYS A 29 12.496 14.470 -5.537 1.00 0.00 C ATOM 467 NZ LYS A 29 13.741 15.258 -5.433 1.00 0.00 N ATOM 0 H LYS A 29 9.106 12.381 -4.642 1.00 0.00 H new ATOM 0 HA LYS A 29 10.615 12.301 -2.094 1.00 0.00 H new ATOM 0 HB2 LYS A 29 9.214 14.696 -3.263 1.00 0.00 H new ATOM 0 HB3 LYS A 29 9.904 14.575 -1.657 1.00 0.00 H new ATOM 0 HG2 LYS A 29 11.706 15.567 -2.684 1.00 0.00 H new ATOM 0 HG3 LYS A 29 12.114 13.906 -3.068 1.00 0.00 H new ATOM 0 HD2 LYS A 29 10.391 14.624 -5.152 1.00 0.00 H new ATOM 0 HD3 LYS A 29 11.283 16.104 -4.857 1.00 0.00 H new ATOM 0 HE2 LYS A 29 12.699 13.452 -5.204 1.00 0.00 H new ATOM 0 HE3 LYS A 29 12.207 14.411 -6.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 14.556 14.614 -5.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 13.833 15.874 -6.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 13.712 15.841 -4.573 1.00 0.00 H new ATOM 481 N GLU A 30 7.951 11.099 -2.583 1.00 0.00 N ATOM 482 CA GLU A 30 6.802 10.405 -2.008 1.00 0.00 C ATOM 483 C GLU A 30 7.092 9.909 -0.588 1.00 0.00 C ATOM 484 O GLU A 30 6.161 9.610 0.157 1.00 0.00 O ATOM 485 CB GLU A 30 6.402 9.233 -2.918 1.00 0.00 C ATOM 486 CG GLU A 30 5.376 9.658 -3.975 1.00 0.00 C ATOM 487 CD GLU A 30 3.962 9.722 -3.379 1.00 0.00 C ATOM 488 OE1 GLU A 30 3.621 10.768 -2.769 1.00 0.00 O ATOM 489 OE2 GLU A 30 3.210 8.730 -3.499 1.00 0.00 O ATOM 0 H GLU A 30 8.326 10.629 -3.407 1.00 0.00 H new ATOM 0 HA GLU A 30 5.975 11.111 -1.940 1.00 0.00 H new ATOM 0 HB2 GLU A 30 7.289 8.837 -3.411 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.987 8.427 -2.312 1.00 0.00 H new ATOM 0 HG2 GLU A 30 5.648 10.633 -4.379 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.392 8.953 -4.806 1.00 0.00 H new ATOM 496 N LEU A 31 8.365 9.834 -0.182 1.00 0.00 N ATOM 497 CA LEU A 31 8.758 9.601 1.204 1.00 0.00 C ATOM 498 C LEU A 31 8.515 10.893 2.018 1.00 0.00 C ATOM 499 O LEU A 31 9.462 11.527 2.487 1.00 0.00 O ATOM 500 CB LEU A 31 10.226 9.111 1.266 1.00 0.00 C ATOM 501 CG LEU A 31 10.409 7.579 1.220 1.00 0.00 C ATOM 502 CD1 LEU A 31 9.624 6.848 0.127 1.00 0.00 C ATOM 503 CD2 LEU A 31 11.888 7.246 1.011 1.00 0.00 C ATOM 0 H LEU A 31 9.157 9.935 -0.817 1.00 0.00 H new ATOM 0 HA LEU A 31 8.152 8.812 1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 31 10.775 9.552 0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 31 10.680 9.488 2.183 1.00 0.00 H new ATOM 0 HG LEU A 31 10.018 7.232 2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.827 5.779 0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.557 7.024 0.266 1.00 0.00 H new ATOM 0 HD13 LEU A 31 9.929 7.221 -0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 31 12.016 6.164 0.979 1.00 0.00 H new ATOM 0 HD22 LEU A 31 12.229 7.680 0.071 1.00 0.00 H new ATOM 0 HD23 LEU A 31 12.473 7.656 1.834 1.00 0.00 H new ATOM 515 N ASN A 32 7.256 11.287 2.218 1.00 0.00 N ATOM 516 CA ASN A 32 6.813 12.531 2.882 1.00 0.00 C ATOM 517 C ASN A 32 5.851 12.283 4.067 1.00 0.00 C ATOM 518 O ASN A 32 5.300 13.235 4.626 1.00 0.00 O ATOM 519 CB ASN A 32 6.202 13.491 1.858 1.00 0.00 C ATOM 520 CG ASN A 32 5.125 12.779 1.083 1.00 0.00 C ATOM 521 OD1 ASN A 32 4.262 12.132 1.653 1.00 0.00 O ATOM 522 ND2 ASN A 32 5.244 12.745 -0.221 1.00 0.00 N ATOM 0 H ASN A 32 6.468 10.720 1.906 1.00 0.00 H new ATOM 0 HA ASN A 32 7.701 12.992 3.315 1.00 0.00 H new ATOM 0 HB2 ASN A 32 5.786 14.362 2.364 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.973 13.855 1.179 1.00 0.00 H new ATOM 0 HD21 ASN A 32 4.609 12.171 -0.776 1.00 0.00 H new ATOM 0 HD22 ASN A 32 5.971 13.292 -0.681 1.00 0.00 H new ATOM 529 N ILE A 33 5.663 11.021 4.439 1.00 0.00 N ATOM 530 CA ILE A 33 4.821 10.335 5.430 1.00 0.00 C ATOM 531 C ILE A 33 3.527 9.850 4.775 1.00 0.00 C ATOM 532 O ILE A 33 2.930 8.865 5.231 1.00 0.00 O ATOM 533 CB ILE A 33 4.601 11.141 6.736 1.00 0.00 C ATOM 534 CG1 ILE A 33 4.883 10.273 7.979 1.00 0.00 C ATOM 535 CG2 ILE A 33 3.260 11.868 6.870 1.00 0.00 C ATOM 536 CD1 ILE A 33 3.863 9.178 8.305 1.00 0.00 C ATOM 0 H ILE A 33 6.211 10.312 3.951 1.00 0.00 H new ATOM 0 HA ILE A 33 5.367 9.456 5.772 1.00 0.00 H new ATOM 0 HB ILE A 33 5.332 11.947 6.668 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.857 9.802 7.850 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.960 10.933 8.843 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.225 12.395 7.824 1.00 0.00 H new ATOM 0 HG22 ILE A 33 3.151 12.584 6.056 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.447 11.143 6.826 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.178 8.642 9.200 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.886 9.630 8.478 1.00 0.00 H new ATOM 0 HD13 ILE A 33 3.797 8.481 7.469 1.00 0.00 H new ATOM 548 N GLU A 34 3.084 10.473 3.685 1.00 0.00 N ATOM 549 CA GLU A 34 1.814 10.149 3.054 1.00 0.00 C ATOM 550 C GLU A 34 1.864 8.803 2.341 1.00 0.00 C ATOM 551 O GLU A 34 0.808 8.212 2.097 1.00 0.00 O ATOM 552 CB GLU A 34 1.374 11.229 2.066 1.00 0.00 C ATOM 553 CG GLU A 34 1.348 12.624 2.693 1.00 0.00 C ATOM 554 CD GLU A 34 0.885 13.641 1.656 1.00 0.00 C ATOM 555 OE1 GLU A 34 1.630 13.917 0.684 1.00 0.00 O ATOM 556 OE2 GLU A 34 -0.259 14.123 1.794 1.00 0.00 O ATOM 0 H GLU A 34 3.600 11.218 3.216 1.00 0.00 H new ATOM 0 HA GLU A 34 1.082 10.094 3.860 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.050 11.231 1.211 1.00 0.00 H new ATOM 0 HB3 GLU A 34 0.381 10.987 1.687 1.00 0.00 H new ATOM 0 HG2 GLU A 34 0.678 12.635 3.553 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.340 12.888 3.059 1.00 0.00 H new ATOM 563 N ASN A 35 3.067 8.301 2.047 1.00 0.00 N ATOM 564 CA ASN A 35 3.215 6.953 1.499 1.00 0.00 C ATOM 565 C ASN A 35 3.593 5.990 2.624 1.00 0.00 C ATOM 566 O ASN A 35 3.176 4.837 2.607 1.00 0.00 O ATOM 567 CB ASN A 35 4.105 6.914 0.250 1.00 0.00 C ATOM 568 CG ASN A 35 5.558 6.542 0.465 1.00 0.00 C ATOM 569 OD1 ASN A 35 6.191 6.734 1.497 1.00 0.00 O ATOM 570 ND2 ASN A 35 6.147 5.858 -0.476 1.00 0.00 N ATOM 0 H ASN A 35 3.945 8.804 2.178 1.00 0.00 H new ATOM 0 HA ASN A 35 2.259 6.603 1.109 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.672 6.204 -0.455 1.00 0.00 H new ATOM 0 HB3 ASN A 35 4.071 7.895 -0.224 1.00 0.00 H new ATOM 0 HD21 ASN A 35 7.095 5.508 -0.335 1.00 0.00 H new ATOM 0 HD22 ASN A 35 5.660 5.673 -1.353 1.00 0.00 H new ATOM 577 N ALA A 36 4.320 6.451 3.648 1.00 0.00 N ATOM 578 CA ALA A 36 5.090 5.580 4.519 1.00 0.00 C ATOM 579 C ALA A 36 4.231 4.625 5.345 1.00 0.00 C ATOM 580 O ALA A 36 4.608 3.464 5.479 1.00 0.00 O ATOM 581 CB ALA A 36 6.013 6.397 5.412 1.00 0.00 C ATOM 0 H ALA A 36 4.386 7.440 3.890 1.00 0.00 H new ATOM 0 HA ALA A 36 5.691 4.948 3.866 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.582 5.727 6.057 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.700 6.975 4.794 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.419 7.075 6.026 1.00 0.00 H new ATOM 587 N HIS A 37 3.098 5.062 5.909 1.00 0.00 N ATOM 588 CA HIS A 37 2.302 4.156 6.742 1.00 0.00 C ATOM 589 C HIS A 37 1.763 2.996 5.895 1.00 0.00 C ATOM 590 O HIS A 37 1.784 1.847 6.343 1.00 0.00 O ATOM 591 CB HIS A 37 1.166 4.898 7.467 1.00 0.00 C ATOM 592 CG HIS A 37 0.436 4.075 8.515 1.00 0.00 C ATOM 593 ND1 HIS A 37 0.361 2.699 8.593 1.00 0.00 N ATOM 594 CD2 HIS A 37 -0.313 4.575 9.545 1.00 0.00 C ATOM 595 CE1 HIS A 37 -0.408 2.379 9.646 1.00 0.00 C ATOM 596 NE2 HIS A 37 -0.816 3.492 10.285 1.00 0.00 N ATOM 0 H HIS A 37 2.722 6.005 5.809 1.00 0.00 H new ATOM 0 HA HIS A 37 2.953 3.746 7.515 1.00 0.00 H new ATOM 0 HB2 HIS A 37 1.578 5.787 7.945 1.00 0.00 H new ATOM 0 HB3 HIS A 37 0.444 5.241 6.726 1.00 0.00 H new ATOM 0 HD1 HIS A 37 0.812 2.039 7.960 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -0.487 5.620 9.753 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -0.663 1.371 9.939 1.00 0.00 H new ATOM 604 N LEU A 38 1.255 3.281 4.692 1.00 0.00 N ATOM 605 CA LEU A 38 0.694 2.253 3.822 1.00 0.00 C ATOM 606 C LEU A 38 1.812 1.467 3.125 1.00 0.00 C ATOM 607 O LEU A 38 1.589 0.314 2.775 1.00 0.00 O ATOM 608 CB LEU A 38 -0.360 2.877 2.884 1.00 0.00 C ATOM 609 CG LEU A 38 0.163 3.401 1.532 1.00 0.00 C ATOM 610 CD1 LEU A 38 0.062 2.303 0.475 1.00 0.00 C ATOM 611 CD2 LEU A 38 -0.626 4.630 1.074 1.00 0.00 C ATOM 0 H LEU A 38 1.223 4.222 4.300 1.00 0.00 H new ATOM 0 HA LEU A 38 0.156 1.506 4.405 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.130 2.131 2.688 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.841 3.702 3.409 1.00 0.00 H new ATOM 0 HG LEU A 38 1.206 3.691 1.661 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.433 2.680 -0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.659 1.445 0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.979 1.999 0.364 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.235 4.978 0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.678 4.366 0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -0.528 5.423 1.816 1.00 0.00 H new ATOM 623 N PHE A 39 3.015 2.040 3.003 1.00 0.00 N ATOM 624 CA PHE A 39 4.163 1.550 2.242 1.00 0.00 C ATOM 625 C PHE A 39 4.354 0.050 2.403 1.00 0.00 C ATOM 626 O PHE A 39 4.406 -0.679 1.417 1.00 0.00 O ATOM 627 CB PHE A 39 5.422 2.317 2.682 1.00 0.00 C ATOM 628 CG PHE A 39 6.612 2.337 1.744 1.00 0.00 C ATOM 629 CD1 PHE A 39 6.516 3.036 0.530 1.00 0.00 C ATOM 630 CD2 PHE A 39 7.860 1.820 2.140 1.00 0.00 C ATOM 631 CE1 PHE A 39 7.643 3.237 -0.281 1.00 0.00 C ATOM 632 CE2 PHE A 39 8.989 1.996 1.319 1.00 0.00 C ATOM 633 CZ PHE A 39 8.884 2.709 0.112 1.00 0.00 C ATOM 0 H PHE A 39 3.224 2.923 3.469 1.00 0.00 H new ATOM 0 HA PHE A 39 3.979 1.727 1.182 1.00 0.00 H new ATOM 0 HB2 PHE A 39 5.132 3.350 2.875 1.00 0.00 H new ATOM 0 HB3 PHE A 39 5.753 1.897 3.631 1.00 0.00 H new ATOM 0 HD1 PHE A 39 5.559 3.425 0.215 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.951 1.288 3.075 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.557 3.794 -1.202 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.941 1.581 1.617 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.755 2.850 -0.511 1.00 0.00 H new ATOM 643 N LYS A 40 4.450 -0.429 3.649 1.00 0.00 N ATOM 644 CA LYS A 40 4.671 -1.850 3.873 1.00 0.00 C ATOM 645 C LYS A 40 3.444 -2.671 3.478 1.00 0.00 C ATOM 646 O LYS A 40 3.619 -3.701 2.853 1.00 0.00 O ATOM 647 CB LYS A 40 5.200 -2.123 5.290 1.00 0.00 C ATOM 648 CG LYS A 40 4.126 -2.257 6.375 1.00 0.00 C ATOM 649 CD LYS A 40 4.775 -2.227 7.762 1.00 0.00 C ATOM 650 CE LYS A 40 3.767 -2.729 8.795 1.00 0.00 C ATOM 651 NZ LYS A 40 4.304 -2.651 10.163 1.00 0.00 N ATOM 0 H LYS A 40 4.379 0.136 4.495 1.00 0.00 H new ATOM 0 HA LYS A 40 5.466 -2.191 3.210 1.00 0.00 H new ATOM 0 HB2 LYS A 40 5.789 -3.040 5.270 1.00 0.00 H new ATOM 0 HB3 LYS A 40 5.877 -1.315 5.569 1.00 0.00 H new ATOM 0 HG2 LYS A 40 3.403 -1.446 6.285 1.00 0.00 H new ATOM 0 HG3 LYS A 40 3.577 -3.189 6.242 1.00 0.00 H new ATOM 0 HD2 LYS A 40 5.668 -2.852 7.773 1.00 0.00 H new ATOM 0 HD3 LYS A 40 5.092 -1.213 8.007 1.00 0.00 H new ATOM 0 HE2 LYS A 40 2.853 -2.138 8.729 1.00 0.00 H new ATOM 0 HE3 LYS A 40 3.497 -3.760 8.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 3.811 -3.337 10.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 5.321 -2.869 10.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 4.160 -1.692 10.538 1.00 0.00 H new ATOM 665 N LYS A 41 2.217 -2.237 3.779 1.00 0.00 N ATOM 666 CA LYS A 41 0.995 -2.951 3.409 1.00 0.00 C ATOM 667 C LYS A 41 0.905 -3.130 1.898 1.00 0.00 C ATOM 668 O LYS A 41 0.565 -4.225 1.445 1.00 0.00 O ATOM 669 CB LYS A 41 -0.233 -2.181 3.941 1.00 0.00 C ATOM 670 CG LYS A 41 -1.040 -2.976 4.976 1.00 0.00 C ATOM 671 CD LYS A 41 -0.307 -3.162 6.312 1.00 0.00 C ATOM 672 CE LYS A 41 -1.061 -4.122 7.245 1.00 0.00 C ATOM 673 NZ LYS A 41 -2.443 -3.678 7.517 1.00 0.00 N ATOM 0 H LYS A 41 2.044 -1.372 4.291 1.00 0.00 H new ATOM 0 HA LYS A 41 1.017 -3.944 3.859 1.00 0.00 H new ATOM 0 HB2 LYS A 41 0.099 -1.245 4.389 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.882 -1.921 3.105 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.986 -2.466 5.158 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.281 -3.956 4.563 1.00 0.00 H new ATOM 0 HD2 LYS A 41 0.696 -3.547 6.126 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.191 -2.195 6.801 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.084 -5.116 6.797 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -0.519 -4.209 8.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.863 -4.281 8.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.433 -2.690 7.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.008 -3.750 6.647 1.00 0.00 H new ATOM 687 N TRP A 42 1.214 -2.069 1.149 1.00 0.00 N ATOM 688 CA TRP A 42 1.353 -2.119 -0.296 1.00 0.00 C ATOM 689 C TRP A 42 2.430 -3.142 -0.644 1.00 0.00 C ATOM 690 O TRP A 42 2.069 -4.174 -1.191 1.00 0.00 O ATOM 691 CB TRP A 42 1.611 -0.714 -0.861 1.00 0.00 C ATOM 692 CG TRP A 42 2.273 -0.641 -2.205 1.00 0.00 C ATOM 693 CD1 TRP A 42 1.818 -1.176 -3.359 1.00 0.00 C ATOM 694 CD2 TRP A 42 3.555 -0.033 -2.536 1.00 0.00 C ATOM 695 NE1 TRP A 42 2.721 -0.930 -4.374 1.00 0.00 N ATOM 696 CE2 TRP A 42 3.834 -0.255 -3.917 1.00 0.00 C ATOM 697 CE3 TRP A 42 4.538 0.637 -1.783 1.00 0.00 C ATOM 698 CZ2 TRP A 42 5.021 0.201 -4.518 1.00 0.00 C ATOM 699 CZ3 TRP A 42 5.730 1.081 -2.372 1.00 0.00 C ATOM 700 CH2 TRP A 42 5.946 0.914 -3.744 1.00 0.00 C ATOM 0 H TRP A 42 1.376 -1.141 1.541 1.00 0.00 H new ATOM 0 HA TRP A 42 0.429 -2.450 -0.770 1.00 0.00 H new ATOM 0 HB2 TRP A 42 0.657 -0.191 -0.923 1.00 0.00 H new ATOM 0 HB3 TRP A 42 2.228 -0.168 -0.147 1.00 0.00 H new ATOM 0 HD1 TRP A 42 0.889 -1.715 -3.471 1.00 0.00 H new ATOM 0 HE1 TRP A 42 2.582 -1.213 -5.344 1.00 0.00 H new ATOM 0 HE3 TRP A 42 4.370 0.812 -0.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 5.217 0.004 -5.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 6.486 1.555 -1.763 1.00 0.00 H new ATOM 0 HH2 TRP A 42 6.826 1.335 -4.207 1.00 0.00 H new ATOM 711 N VAL A 43 3.705 -2.919 -0.296 1.00 0.00 N ATOM 712 CA VAL A 43 4.806 -3.818 -0.658 1.00 0.00 C ATOM 713 C VAL A 43 4.493 -5.290 -0.323 1.00 0.00 C ATOM 714 O VAL A 43 4.856 -6.183 -1.092 1.00 0.00 O ATOM 715 CB VAL A 43 6.117 -3.324 0.006 1.00 0.00 C ATOM 716 CG1 VAL A 43 7.286 -4.318 -0.068 1.00 0.00 C ATOM 717 CG2 VAL A 43 6.604 -2.021 -0.643 1.00 0.00 C ATOM 0 H VAL A 43 4.001 -2.107 0.246 1.00 0.00 H new ATOM 0 HA VAL A 43 4.937 -3.790 -1.740 1.00 0.00 H new ATOM 0 HB VAL A 43 5.846 -3.188 1.053 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.160 -3.889 0.421 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.008 -5.245 0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.520 -4.527 -1.112 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.525 -1.696 -0.159 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.791 -2.191 -1.703 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.842 -1.250 -0.528 1.00 0.00 H new ATOM 727 N PHE A 44 3.829 -5.551 0.806 1.00 0.00 N ATOM 728 CA PHE A 44 3.451 -6.867 1.261 1.00 0.00 C ATOM 729 C PHE A 44 2.529 -7.510 0.232 1.00 0.00 C ATOM 730 O PHE A 44 2.885 -8.533 -0.332 1.00 0.00 O ATOM 731 CB PHE A 44 2.791 -6.768 2.646 1.00 0.00 C ATOM 732 CG PHE A 44 3.700 -6.729 3.874 1.00 0.00 C ATOM 733 CD1 PHE A 44 4.942 -6.060 3.874 1.00 0.00 C ATOM 734 CD2 PHE A 44 3.267 -7.352 5.060 1.00 0.00 C ATOM 735 CE1 PHE A 44 5.716 -5.988 5.044 1.00 0.00 C ATOM 736 CE2 PHE A 44 4.055 -7.314 6.224 1.00 0.00 C ATOM 737 CZ PHE A 44 5.274 -6.618 6.218 1.00 0.00 C ATOM 0 H PHE A 44 3.534 -4.813 1.445 1.00 0.00 H new ATOM 0 HA PHE A 44 4.332 -7.500 1.363 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.175 -5.869 2.658 1.00 0.00 H new ATOM 0 HB3 PHE A 44 2.117 -7.618 2.756 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.301 -5.599 2.966 1.00 0.00 H new ATOM 0 HD2 PHE A 44 2.317 -7.866 5.076 1.00 0.00 H new ATOM 0 HE1 PHE A 44 6.651 -5.448 5.040 1.00 0.00 H new ATOM 0 HE2 PHE A 44 3.723 -7.819 7.120 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.872 -6.567 7.116 1.00 0.00 H new ATOM 747 N ASP A 45 1.357 -6.941 -0.022 1.00 0.00 N ATOM 748 CA ASP A 45 0.375 -7.562 -0.917 1.00 0.00 C ATOM 749 C ASP A 45 0.837 -7.510 -2.358 1.00 0.00 C ATOM 750 O ASP A 45 0.746 -8.500 -3.075 1.00 0.00 O ATOM 751 CB ASP A 45 -0.991 -6.878 -0.805 1.00 0.00 C ATOM 752 CG ASP A 45 -1.883 -7.518 0.257 1.00 0.00 C ATOM 753 OD1 ASP A 45 -1.672 -8.682 0.650 1.00 0.00 O ATOM 754 OD2 ASP A 45 -2.753 -6.770 0.765 1.00 0.00 O ATOM 0 H ASP A 45 1.059 -6.051 0.377 1.00 0.00 H new ATOM 0 HA ASP A 45 0.280 -8.603 -0.608 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.847 -5.824 -0.566 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -1.495 -6.920 -1.771 1.00 0.00 H new ATOM 759 N GLU A 46 1.355 -6.357 -2.771 1.00 0.00 N ATOM 760 CA GLU A 46 1.758 -6.069 -4.134 1.00 0.00 C ATOM 761 C GLU A 46 2.864 -7.027 -4.580 1.00 0.00 C ATOM 762 O GLU A 46 2.904 -7.386 -5.761 1.00 0.00 O ATOM 763 CB GLU A 46 2.240 -4.608 -4.176 1.00 0.00 C ATOM 764 CG GLU A 46 2.533 -4.044 -5.568 1.00 0.00 C ATOM 765 CD GLU A 46 1.293 -3.518 -6.277 1.00 0.00 C ATOM 766 OE1 GLU A 46 0.443 -4.340 -6.679 1.00 0.00 O ATOM 767 OE2 GLU A 46 1.198 -2.281 -6.490 1.00 0.00 O ATOM 0 H GLU A 46 1.509 -5.572 -2.138 1.00 0.00 H new ATOM 0 HA GLU A 46 0.921 -6.206 -4.819 1.00 0.00 H new ATOM 0 HB2 GLU A 46 1.484 -3.982 -3.703 1.00 0.00 H new ATOM 0 HB3 GLU A 46 3.145 -4.526 -3.573 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.262 -3.239 -5.480 1.00 0.00 H new ATOM 0 HG3 GLU A 46 2.990 -4.822 -6.179 1.00 0.00 H new ATOM 774 N PHE A 47 3.753 -7.440 -3.663 1.00 0.00 N ATOM 775 CA PHE A 47 4.935 -8.198 -4.031 1.00 0.00 C ATOM 776 C PHE A 47 5.230 -9.380 -3.114 1.00 0.00 C ATOM 777 O PHE A 47 5.427 -10.488 -3.603 1.00 0.00 O ATOM 778 CB PHE A 47 6.164 -7.305 -4.100 1.00 0.00 C ATOM 779 CG PHE A 47 5.993 -5.976 -4.814 1.00 0.00 C ATOM 780 CD1 PHE A 47 5.832 -5.923 -6.212 1.00 0.00 C ATOM 781 CD2 PHE A 47 6.027 -4.784 -4.071 1.00 0.00 C ATOM 782 CE1 PHE A 47 5.724 -4.680 -6.858 1.00 0.00 C ATOM 783 CE2 PHE A 47 5.884 -3.541 -4.709 1.00 0.00 C ATOM 784 CZ PHE A 47 5.759 -3.490 -6.108 1.00 0.00 C ATOM 0 H PHE A 47 3.666 -7.256 -2.664 1.00 0.00 H new ATOM 0 HA PHE A 47 4.707 -8.605 -5.016 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.499 -7.105 -3.082 1.00 0.00 H new ATOM 0 HB3 PHE A 47 6.962 -7.859 -4.595 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.792 -6.836 -6.787 1.00 0.00 H new ATOM 0 HD2 PHE A 47 6.164 -4.824 -3.000 1.00 0.00 H new ATOM 0 HE1 PHE A 47 5.614 -4.638 -7.932 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.870 -2.630 -4.128 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.690 -2.535 -6.608 1.00 0.00 H new ATOM 794 N LEU A 48 5.303 -9.180 -1.798 1.00 0.00 N ATOM 795 CA LEU A 48 5.724 -10.248 -0.890 1.00 0.00 C ATOM 796 C LEU A 48 4.736 -11.419 -0.921 1.00 0.00 C ATOM 797 O LEU A 48 5.128 -12.583 -0.898 1.00 0.00 O ATOM 798 CB LEU A 48 5.888 -9.748 0.551 1.00 0.00 C ATOM 799 CG LEU A 48 6.854 -8.571 0.767 1.00 0.00 C ATOM 800 CD1 LEU A 48 7.064 -8.315 2.267 1.00 0.00 C ATOM 801 CD2 LEU A 48 8.214 -8.785 0.108 1.00 0.00 C ATOM 0 H LEU A 48 5.078 -8.297 -1.340 1.00 0.00 H new ATOM 0 HA LEU A 48 6.697 -10.591 -1.242 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.906 -9.456 0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.226 -10.583 1.165 1.00 0.00 H new ATOM 0 HG LEU A 48 6.387 -7.707 0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.750 -7.479 2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.108 -8.078 2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.483 -9.207 2.733 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.850 -7.920 0.297 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.683 -9.677 0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.082 -8.911 -0.967 1.00 0.00 H new ATOM 813 N ASN A 49 3.443 -11.125 -1.023 1.00 0.00 N ATOM 814 CA ASN A 49 2.366 -12.102 -1.138 1.00 0.00 C ATOM 815 C ASN A 49 2.178 -12.527 -2.601 1.00 0.00 C ATOM 816 O ASN A 49 1.488 -13.506 -2.863 1.00 0.00 O ATOM 817 CB ASN A 49 1.067 -11.549 -0.523 1.00 0.00 C ATOM 818 CG ASN A 49 1.205 -11.240 0.970 1.00 0.00 C ATOM 819 OD1 ASN A 49 1.947 -11.901 1.697 1.00 0.00 O ATOM 820 ND2 ASN A 49 0.522 -10.238 1.496 1.00 0.00 N ATOM 0 H ASN A 49 3.104 -10.163 -1.028 1.00 0.00 H new ATOM 0 HA ASN A 49 2.636 -12.995 -0.574 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.777 -10.641 -1.052 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.265 -12.273 -0.667 1.00 0.00 H new ATOM 0 HD21 ASN A 49 0.615 -10.023 2.489 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.098 -9.679 0.909 1.00 0.00 H new ATOM 827 N LYS A 50 2.834 -11.854 -3.555 1.00 0.00 N ATOM 828 CA LYS A 50 3.165 -12.368 -4.891 1.00 0.00 C ATOM 829 C LYS A 50 4.443 -13.227 -4.855 1.00 0.00 C ATOM 830 O LYS A 50 4.915 -13.668 -5.906 1.00 0.00 O ATOM 831 CB LYS A 50 3.287 -11.181 -5.878 1.00 0.00 C ATOM 832 CG LYS A 50 1.917 -10.720 -6.406 1.00 0.00 C ATOM 833 CD LYS A 50 1.944 -10.216 -7.857 1.00 0.00 C ATOM 834 CE LYS A 50 0.545 -9.692 -8.208 1.00 0.00 C ATOM 835 NZ LYS A 50 0.400 -9.287 -9.623 1.00 0.00 N ATOM 0 H LYS A 50 3.162 -10.899 -3.412 1.00 0.00 H new ATOM 0 HA LYS A 50 2.365 -13.022 -5.237 1.00 0.00 H new ATOM 0 HB2 LYS A 50 3.782 -10.347 -5.381 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.919 -11.472 -6.717 1.00 0.00 H new ATOM 0 HG2 LYS A 50 1.213 -11.549 -6.333 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.540 -9.925 -5.763 1.00 0.00 H new ATOM 0 HD2 LYS A 50 2.686 -9.426 -7.971 1.00 0.00 H new ATOM 0 HD3 LYS A 50 2.229 -11.021 -8.534 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -0.190 -10.465 -7.983 1.00 0.00 H new ATOM 0 HE3 LYS A 50 0.315 -8.839 -7.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.568 -8.944 -9.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 1.078 -8.528 -9.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 0.588 -10.104 -10.239 1.00 0.00 H new ATOM 849 N GLY A 51 5.024 -13.462 -3.679 1.00 0.00 N ATOM 850 CA GLY A 51 6.182 -14.310 -3.469 1.00 0.00 C ATOM 851 C GLY A 51 7.510 -13.659 -3.829 1.00 0.00 C ATOM 852 O GLY A 51 8.537 -14.335 -3.767 1.00 0.00 O ATOM 0 H GLY A 51 4.681 -13.046 -2.814 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.211 -14.612 -2.422 1.00 0.00 H new ATOM 0 HA3 GLY A 51 6.064 -15.218 -4.060 1.00 0.00 H new ATOM 856 N TYR A 52 7.534 -12.379 -4.211 1.00 0.00 N ATOM 857 CA TYR A 52 8.775 -11.675 -4.493 1.00 0.00 C ATOM 858 C TYR A 52 9.545 -11.479 -3.201 1.00 0.00 C ATOM 859 O TYR A 52 9.149 -10.697 -2.340 1.00 0.00 O ATOM 860 CB TYR A 52 8.510 -10.318 -5.129 1.00 0.00 C ATOM 861 CG TYR A 52 8.050 -10.415 -6.559 1.00 0.00 C ATOM 862 CD1 TYR A 52 8.966 -10.835 -7.533 1.00 0.00 C ATOM 863 CD2 TYR A 52 6.728 -10.101 -6.911 1.00 0.00 C ATOM 864 CE1 TYR A 52 8.575 -10.896 -8.879 1.00 0.00 C ATOM 865 CE2 TYR A 52 6.319 -10.162 -8.249 1.00 0.00 C ATOM 866 CZ TYR A 52 7.249 -10.544 -9.244 1.00 0.00 C ATOM 867 OH TYR A 52 6.835 -10.626 -10.537 1.00 0.00 O ATOM 0 H TYR A 52 6.696 -11.810 -4.331 1.00 0.00 H new ATOM 0 HA TYR A 52 9.355 -12.275 -5.194 1.00 0.00 H new ATOM 0 HB2 TYR A 52 7.755 -9.791 -4.546 1.00 0.00 H new ATOM 0 HB3 TYR A 52 9.420 -9.720 -5.086 1.00 0.00 H new ATOM 0 HD1 TYR A 52 9.971 -11.111 -7.248 1.00 0.00 H new ATOM 0 HD2 TYR A 52 6.023 -9.811 -6.146 1.00 0.00 H new ATOM 0 HE1 TYR A 52 9.280 -11.210 -9.635 1.00 0.00 H new ATOM 0 HE2 TYR A 52 5.302 -9.919 -8.519 1.00 0.00 H new ATOM 0 HH TYR A 52 5.898 -10.347 -10.599 1.00 0.00 H new ATOM 877 N ASN A 53 10.679 -12.161 -3.097 1.00 0.00 N ATOM 878 CA ASN A 53 11.543 -12.103 -1.923 1.00 0.00 C ATOM 879 C ASN A 53 12.814 -11.317 -2.222 1.00 0.00 C ATOM 880 O ASN A 53 13.777 -11.395 -1.463 1.00 0.00 O ATOM 881 CB ASN A 53 11.778 -13.515 -1.357 1.00 0.00 C ATOM 882 CG ASN A 53 10.847 -13.893 -0.208 1.00 0.00 C ATOM 883 OD1 ASN A 53 10.229 -13.050 0.438 1.00 0.00 O ATOM 884 ND2 ASN A 53 10.738 -15.177 0.078 1.00 0.00 N ATOM 0 H ASN A 53 11.029 -12.776 -3.832 1.00 0.00 H new ATOM 0 HA ASN A 53 11.047 -11.548 -1.127 1.00 0.00 H new ATOM 0 HB2 ASN A 53 11.657 -14.241 -2.161 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.810 -13.589 -1.013 1.00 0.00 H new ATOM 0 HD21 ASN A 53 10.135 -15.480 0.843 1.00 0.00 H new ATOM 0 HD22 ASN A 53 11.257 -15.867 -0.466 1.00 0.00 H new ATOM 891 N LYS A 54 12.847 -10.528 -3.301 1.00 0.00 N ATOM 892 CA LYS A 54 13.863 -9.508 -3.510 1.00 0.00 C ATOM 893 C LYS A 54 13.178 -8.213 -3.926 1.00 0.00 C ATOM 894 O LYS A 54 12.405 -8.182 -4.883 1.00 0.00 O ATOM 895 CB LYS A 54 14.943 -9.981 -4.494 1.00 0.00 C ATOM 896 CG LYS A 54 16.105 -10.703 -3.780 1.00 0.00 C ATOM 897 CD LYS A 54 16.366 -12.123 -4.265 1.00 0.00 C ATOM 898 CE LYS A 54 15.132 -12.996 -4.038 1.00 0.00 C ATOM 899 NZ LYS A 54 15.415 -14.404 -4.357 1.00 0.00 N ATOM 0 H LYS A 54 12.162 -10.585 -4.055 1.00 0.00 H new ATOM 0 HA LYS A 54 14.400 -9.316 -2.581 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.496 -10.652 -5.227 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.333 -9.124 -5.043 1.00 0.00 H new ATOM 0 HG2 LYS A 54 17.014 -10.116 -3.910 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.895 -10.732 -2.711 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.622 -12.111 -5.324 1.00 0.00 H new ATOM 0 HD3 LYS A 54 17.220 -12.544 -3.735 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.809 -12.913 -3.000 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.310 -12.637 -4.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.561 -14.975 -4.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.700 -14.484 -5.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.184 -14.750 -3.748 1.00 0.00 H new ATOM 913 N ILE A 55 13.470 -7.138 -3.200 1.00 0.00 N ATOM 914 CA ILE A 55 13.066 -5.764 -3.488 1.00 0.00 C ATOM 915 C ILE A 55 14.331 -4.918 -3.438 1.00 0.00 C ATOM 916 O ILE A 55 15.288 -5.302 -2.757 1.00 0.00 O ATOM 917 CB ILE A 55 12.027 -5.301 -2.436 1.00 0.00 C ATOM 918 CG1 ILE A 55 10.648 -5.909 -2.753 1.00 0.00 C ATOM 919 CG2 ILE A 55 11.828 -3.776 -2.369 1.00 0.00 C ATOM 920 CD1 ILE A 55 9.875 -6.302 -1.504 1.00 0.00 C ATOM 0 H ILE A 55 14.026 -7.205 -2.347 1.00 0.00 H new ATOM 0 HA ILE A 55 12.596 -5.671 -4.467 1.00 0.00 H new ATOM 0 HB ILE A 55 12.429 -5.638 -1.481 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.062 -5.190 -3.326 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.780 -6.788 -3.384 1.00 0.00 H new ATOM 0 HG21 ILE A 55 11.085 -3.539 -1.608 1.00 0.00 H new ATOM 0 HG22 ILE A 55 12.773 -3.297 -2.115 1.00 0.00 H new ATOM 0 HG23 ILE A 55 11.485 -3.411 -3.337 1.00 0.00 H new ATOM 0 HD11 ILE A 55 8.912 -6.724 -1.790 1.00 0.00 H new ATOM 0 HD12 ILE A 55 10.444 -7.043 -0.942 1.00 0.00 H new ATOM 0 HD13 ILE A 55 9.715 -5.421 -0.883 1.00 0.00 H new ATOM 932 N PHE A 56 14.301 -3.733 -4.050 1.00 0.00 N ATOM 933 CA PHE A 56 15.224 -2.641 -3.797 1.00 0.00 C ATOM 934 C PHE A 56 14.487 -1.326 -3.610 1.00 0.00 C ATOM 935 O PHE A 56 13.371 -1.166 -4.114 1.00 0.00 O ATOM 936 CB PHE A 56 16.180 -2.482 -4.976 1.00 0.00 C ATOM 937 CG PHE A 56 16.997 -3.707 -5.286 1.00 0.00 C ATOM 938 CD1 PHE A 56 17.619 -4.413 -4.241 1.00 0.00 C ATOM 939 CD2 PHE A 56 17.096 -4.155 -6.614 1.00 0.00 C ATOM 940 CE1 PHE A 56 18.368 -5.556 -4.548 1.00 0.00 C ATOM 941 CE2 PHE A 56 17.823 -5.312 -6.914 1.00 0.00 C ATOM 942 CZ PHE A 56 18.463 -6.008 -5.876 1.00 0.00 C ATOM 0 H PHE A 56 13.605 -3.506 -4.760 1.00 0.00 H new ATOM 0 HA PHE A 56 15.771 -2.882 -2.886 1.00 0.00 H new ATOM 0 HB2 PHE A 56 15.604 -2.211 -5.861 1.00 0.00 H new ATOM 0 HB3 PHE A 56 16.856 -1.652 -4.770 1.00 0.00 H new ATOM 0 HD1 PHE A 56 17.521 -4.079 -3.219 1.00 0.00 H new ATOM 0 HD2 PHE A 56 16.609 -3.605 -7.406 1.00 0.00 H new ATOM 0 HE1 PHE A 56 18.875 -6.093 -3.760 1.00 0.00 H new ATOM 0 HE2 PHE A 56 17.891 -5.666 -7.932 1.00 0.00 H new ATOM 0 HZ PHE A 56 19.033 -6.898 -6.099 1.00 0.00 H new ATOM 952 N LEU A 57 15.148 -0.358 -2.963 1.00 0.00 N ATOM 953 CA LEU A 57 14.656 1.010 -2.854 1.00 0.00 C ATOM 954 C LEU A 57 15.747 1.981 -3.311 1.00 0.00 C ATOM 955 O LEU A 57 16.580 2.404 -2.514 1.00 0.00 O ATOM 956 CB LEU A 57 14.167 1.265 -1.416 1.00 0.00 C ATOM 957 CG LEU A 57 13.582 2.673 -1.212 1.00 0.00 C ATOM 958 CD1 LEU A 57 12.312 2.889 -2.048 1.00 0.00 C ATOM 959 CD2 LEU A 57 13.254 2.877 0.269 1.00 0.00 C ATOM 0 H LEU A 57 16.044 -0.509 -2.500 1.00 0.00 H new ATOM 0 HA LEU A 57 13.800 1.172 -3.509 1.00 0.00 H new ATOM 0 HB2 LEU A 57 13.409 0.524 -1.161 1.00 0.00 H new ATOM 0 HB3 LEU A 57 14.999 1.121 -0.726 1.00 0.00 H new ATOM 0 HG LEU A 57 14.328 3.397 -1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 57 11.930 3.895 -1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 57 12.547 2.766 -3.105 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.556 2.159 -1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 57 12.839 3.874 0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 57 12.526 2.131 0.587 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.163 2.771 0.861 1.00 0.00 H new ATOM 971 N VAL A 58 15.797 2.257 -4.616 1.00 0.00 N ATOM 972 CA VAL A 58 16.570 3.318 -5.239 1.00 0.00 C ATOM 973 C VAL A 58 16.242 4.640 -4.523 1.00 0.00 C ATOM 974 O VAL A 58 15.110 4.848 -4.068 1.00 0.00 O ATOM 975 CB VAL A 58 16.139 3.430 -6.719 1.00 0.00 C ATOM 976 CG1 VAL A 58 16.850 4.560 -7.495 1.00 0.00 C ATOM 977 CG2 VAL A 58 16.367 2.096 -7.434 1.00 0.00 C ATOM 0 H VAL A 58 15.268 1.713 -5.298 1.00 0.00 H new ATOM 0 HA VAL A 58 17.638 3.108 -5.173 1.00 0.00 H new ATOM 0 HB VAL A 58 15.079 3.683 -6.705 1.00 0.00 H new ATOM 0 HG11 VAL A 58 16.494 4.574 -8.525 1.00 0.00 H new ATOM 0 HG12 VAL A 58 16.633 5.518 -7.023 1.00 0.00 H new ATOM 0 HG13 VAL A 58 17.926 4.387 -7.485 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.060 2.185 -8.476 1.00 0.00 H new ATOM 0 HG22 VAL A 58 17.424 1.834 -7.388 1.00 0.00 H new ATOM 0 HG23 VAL A 58 15.779 1.317 -6.948 1.00 0.00 H new ATOM 987 N LEU A 59 17.194 5.568 -4.517 1.00 0.00 N ATOM 988 CA LEU A 59 17.123 6.876 -3.895 1.00 0.00 C ATOM 989 C LEU A 59 17.687 7.954 -4.848 1.00 0.00 C ATOM 990 O LEU A 59 18.004 9.052 -4.411 1.00 0.00 O ATOM 991 CB LEU A 59 17.875 6.831 -2.548 1.00 0.00 C ATOM 992 CG LEU A 59 17.219 5.967 -1.445 1.00 0.00 C ATOM 993 CD1 LEU A 59 18.224 5.035 -0.762 1.00 0.00 C ATOM 994 CD2 LEU A 59 16.576 6.828 -0.355 1.00 0.00 C ATOM 0 H LEU A 59 18.091 5.412 -4.977 1.00 0.00 H new ATOM 0 HA LEU A 59 16.086 7.145 -3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 59 18.883 6.456 -2.727 1.00 0.00 H new ATOM 0 HB3 LEU A 59 17.976 7.850 -2.174 1.00 0.00 H new ATOM 0 HG LEU A 59 16.459 5.377 -1.957 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.715 4.450 0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 59 18.659 4.364 -1.502 1.00 0.00 H new ATOM 0 HD13 LEU A 59 19.014 5.627 -0.301 1.00 0.00 H new ATOM 0 HD21 LEU A 59 16.127 6.183 0.400 1.00 0.00 H new ATOM 0 HD22 LEU A 59 17.337 7.455 0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 59 15.806 7.460 -0.797 1.00 0.00 H new ATOM 1006 N SER A 60 17.793 7.685 -6.156 1.00 0.00 N ATOM 1007 CA SER A 60 18.493 8.517 -7.129 1.00 0.00 C ATOM 1008 C SER A 60 17.987 9.956 -7.093 1.00 0.00 C ATOM 1009 O SER A 60 18.746 10.903 -6.893 1.00 0.00 O ATOM 1010 CB SER A 60 18.305 7.884 -8.517 1.00 0.00 C ATOM 1011 OG SER A 60 18.895 6.603 -8.581 1.00 0.00 O ATOM 0 H SER A 60 17.378 6.853 -6.575 1.00 0.00 H new ATOM 0 HA SER A 60 19.555 8.561 -6.887 1.00 0.00 H new ATOM 0 HB2 SER A 60 17.241 7.809 -8.744 1.00 0.00 H new ATOM 0 HB3 SER A 60 18.748 8.529 -9.276 1.00 0.00 H new ATOM 0 HG SER A 60 18.758 6.224 -9.474 1.00 0.00 H new ATOM 1017 N ASP A 61 16.673 10.121 -7.238 1.00 0.00 N ATOM 1018 CA ASP A 61 16.012 11.419 -7.142 1.00 0.00 C ATOM 1019 C ASP A 61 15.422 11.640 -5.753 1.00 0.00 C ATOM 1020 O ASP A 61 14.617 12.539 -5.544 1.00 0.00 O ATOM 1021 CB ASP A 61 14.937 11.533 -8.221 1.00 0.00 C ATOM 1022 CG ASP A 61 14.754 12.983 -8.697 1.00 0.00 C ATOM 1023 OD1 ASP A 61 15.024 13.955 -7.956 1.00 0.00 O ATOM 1024 OD2 ASP A 61 14.408 13.162 -9.883 1.00 0.00 O ATOM 0 H ASP A 61 16.033 9.350 -7.427 1.00 0.00 H new ATOM 0 HA ASP A 61 16.755 12.200 -7.303 1.00 0.00 H new ATOM 0 HB2 ASP A 61 15.206 10.904 -9.069 1.00 0.00 H new ATOM 0 HB3 ASP A 61 13.991 11.156 -7.832 1.00 0.00 H new ATOM 1029 N VAL A 62 15.740 10.770 -4.801 1.00 0.00 N ATOM 1030 CA VAL A 62 15.202 10.821 -3.463 1.00 0.00 C ATOM 1031 C VAL A 62 16.275 11.504 -2.656 1.00 0.00 C ATOM 1032 O VAL A 62 17.287 10.906 -2.304 1.00 0.00 O ATOM 1033 CB VAL A 62 14.835 9.428 -2.946 1.00 0.00 C ATOM 1034 CG1 VAL A 62 14.055 9.548 -1.632 1.00 0.00 C ATOM 1035 CG2 VAL A 62 14.035 8.632 -3.995 1.00 0.00 C ATOM 0 H VAL A 62 16.391 9.999 -4.949 1.00 0.00 H new ATOM 0 HA VAL A 62 14.261 11.369 -3.403 1.00 0.00 H new ATOM 0 HB VAL A 62 15.756 8.877 -2.757 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.797 8.553 -1.270 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.670 10.056 -0.889 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.143 10.120 -1.801 1.00 0.00 H new ATOM 0 HG21 VAL A 62 13.790 7.648 -3.596 1.00 0.00 H new ATOM 0 HG22 VAL A 62 13.115 9.166 -4.233 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.633 8.519 -4.899 1.00 0.00 H new ATOM 1045 N GLU A 63 16.068 12.791 -2.407 1.00 0.00 N ATOM 1046 CA GLU A 63 16.987 13.551 -1.599 1.00 0.00 C ATOM 1047 C GLU A 63 17.086 12.881 -0.254 1.00 0.00 C ATOM 1048 O GLU A 63 18.190 12.610 0.213 1.00 0.00 O ATOM 1049 CB GLU A 63 16.501 14.990 -1.497 1.00 0.00 C ATOM 1050 CG GLU A 63 17.429 15.853 -0.630 1.00 0.00 C ATOM 1051 CD GLU A 63 17.077 17.336 -0.778 1.00 0.00 C ATOM 1052 OE1 GLU A 63 16.795 17.793 -1.911 1.00 0.00 O ATOM 1053 OE2 GLU A 63 17.145 18.076 0.233 1.00 0.00 O ATOM 0 H GLU A 63 15.270 13.322 -2.757 1.00 0.00 H new ATOM 0 HA GLU A 63 17.981 13.581 -2.044 1.00 0.00 H new ATOM 0 HB2 GLU A 63 16.434 15.421 -2.496 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.496 15.004 -1.076 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.341 15.555 0.415 1.00 0.00 H new ATOM 0 HG3 GLU A 63 18.466 15.689 -0.922 1.00 0.00 H new ATOM 1060 N SER A 64 15.931 12.593 0.346 1.00 0.00 N ATOM 1061 CA SER A 64 15.925 12.036 1.662 1.00 0.00 C ATOM 1062 C SER A 64 14.694 11.189 1.939 1.00 0.00 C ATOM 1063 O SER A 64 13.670 11.249 1.259 1.00 0.00 O ATOM 1064 CB SER A 64 16.096 13.216 2.622 1.00 0.00 C ATOM 1065 OG SER A 64 16.204 12.825 3.977 1.00 0.00 O ATOM 0 H SER A 64 15.010 12.740 -0.066 1.00 0.00 H new ATOM 0 HA SER A 64 16.742 11.326 1.793 1.00 0.00 H new ATOM 0 HB2 SER A 64 16.987 13.777 2.341 1.00 0.00 H new ATOM 0 HB3 SER A 64 15.247 13.890 2.512 1.00 0.00 H new ATOM 0 HG SER A 64 15.311 12.642 4.337 1.00 0.00 H new ATOM 1071 N ILE A 65 14.828 10.417 3.003 1.00 0.00 N ATOM 1072 CA ILE A 65 13.770 9.793 3.758 1.00 0.00 C ATOM 1073 C ILE A 65 13.451 10.734 4.945 1.00 0.00 C ATOM 1074 O ILE A 65 13.794 11.924 4.892 1.00 0.00 O ATOM 1075 CB ILE A 65 14.267 8.361 4.056 1.00 0.00 C ATOM 1076 CG1 ILE A 65 13.176 7.478 4.658 1.00 0.00 C ATOM 1077 CG2 ILE A 65 15.514 8.335 4.935 1.00 0.00 C ATOM 1078 CD1 ILE A 65 13.361 6.003 4.317 1.00 0.00 C ATOM 0 H ILE A 65 15.748 10.198 3.385 1.00 0.00 H new ATOM 0 HA ILE A 65 12.807 9.664 3.264 1.00 0.00 H new ATOM 0 HB ILE A 65 14.540 7.947 3.085 1.00 0.00 H new ATOM 0 HG12 ILE A 65 13.172 7.599 5.741 1.00 0.00 H new ATOM 0 HG13 ILE A 65 12.203 7.811 4.297 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.815 7.302 5.109 1.00 0.00 H new ATOM 0 HG22 ILE A 65 16.322 8.869 4.436 1.00 0.00 H new ATOM 0 HG23 ILE A 65 15.297 8.815 5.889 1.00 0.00 H new ATOM 0 HD11 ILE A 65 12.558 5.421 4.770 1.00 0.00 H new ATOM 0 HD12 ILE A 65 13.337 5.874 3.235 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.321 5.658 4.702 1.00 0.00 H new ATOM 1090 N ASP A 66 12.769 10.260 5.986 1.00 0.00 N ATOM 1091 CA ASP A 66 12.399 11.030 7.175 1.00 0.00 C ATOM 1092 C ASP A 66 12.491 10.135 8.423 1.00 0.00 C ATOM 1093 O ASP A 66 12.560 8.907 8.308 1.00 0.00 O ATOM 1094 CB ASP A 66 10.976 11.569 6.975 1.00 0.00 C ATOM 1095 CG ASP A 66 10.367 12.123 8.263 1.00 0.00 C ATOM 1096 OD1 ASP A 66 10.882 13.132 8.782 1.00 0.00 O ATOM 1097 OD2 ASP A 66 9.413 11.505 8.788 1.00 0.00 O ATOM 0 H ASP A 66 12.446 9.293 6.027 1.00 0.00 H new ATOM 0 HA ASP A 66 13.080 11.868 7.320 1.00 0.00 H new ATOM 0 HB2 ASP A 66 10.992 12.354 6.219 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.340 10.771 6.592 1.00 0.00 H new ATOM 1102 N SER A 67 12.454 10.740 9.615 1.00 0.00 N ATOM 1103 CA SER A 67 12.454 10.080 10.914 1.00 0.00 C ATOM 1104 C SER A 67 11.346 9.019 11.026 1.00 0.00 C ATOM 1105 O SER A 67 11.561 8.008 11.700 1.00 0.00 O ATOM 1106 CB SER A 67 12.328 11.166 12.000 1.00 0.00 C ATOM 1107 OG SER A 67 12.728 10.729 13.286 1.00 0.00 O ATOM 0 H SER A 67 12.422 11.756 9.698 1.00 0.00 H new ATOM 0 HA SER A 67 13.388 9.535 11.047 1.00 0.00 H new ATOM 0 HB2 SER A 67 12.932 12.027 11.713 1.00 0.00 H new ATOM 0 HB3 SER A 67 11.293 11.504 12.046 1.00 0.00 H new ATOM 0 HG SER A 67 12.626 11.463 13.927 1.00 0.00 H new ATOM 1113 N PHE A 68 10.186 9.208 10.379 1.00 0.00 N ATOM 1114 CA PHE A 68 9.138 8.195 10.322 1.00 0.00 C ATOM 1115 C PHE A 68 9.631 6.987 9.521 1.00 0.00 C ATOM 1116 O PHE A 68 9.659 5.857 10.014 1.00 0.00 O ATOM 1117 CB PHE A 68 7.838 8.765 9.727 1.00 0.00 C ATOM 1118 CG PHE A 68 6.723 7.741 9.755 1.00 0.00 C ATOM 1119 CD1 PHE A 68 5.936 7.569 10.909 1.00 0.00 C ATOM 1120 CD2 PHE A 68 6.499 6.927 8.632 1.00 0.00 C ATOM 1121 CE1 PHE A 68 4.925 6.592 10.923 1.00 0.00 C ATOM 1122 CE2 PHE A 68 5.515 5.922 8.668 1.00 0.00 C ATOM 1123 CZ PHE A 68 4.721 5.762 9.812 1.00 0.00 C ATOM 0 H PHE A 68 9.955 10.069 9.883 1.00 0.00 H new ATOM 0 HA PHE A 68 8.909 7.873 11.338 1.00 0.00 H new ATOM 0 HB2 PHE A 68 7.536 9.649 10.288 1.00 0.00 H new ATOM 0 HB3 PHE A 68 8.015 9.084 8.700 1.00 0.00 H new ATOM 0 HD1 PHE A 68 6.108 8.185 11.780 1.00 0.00 H new ATOM 0 HD2 PHE A 68 7.085 7.073 7.737 1.00 0.00 H new ATOM 0 HE1 PHE A 68 4.300 6.480 11.797 1.00 0.00 H new ATOM 0 HE2 PHE A 68 5.372 5.275 7.815 1.00 0.00 H new ATOM 0 HZ PHE A 68 3.954 5.002 9.837 1.00 0.00 H new ATOM 1133 N SER A 69 9.982 7.199 8.256 1.00 0.00 N ATOM 1134 CA SER A 69 10.147 6.142 7.267 1.00 0.00 C ATOM 1135 C SER A 69 11.480 5.412 7.361 1.00 0.00 C ATOM 1136 O SER A 69 11.580 4.265 6.929 1.00 0.00 O ATOM 1137 CB SER A 69 9.921 6.726 5.875 1.00 0.00 C ATOM 1138 OG SER A 69 10.258 8.104 5.828 1.00 0.00 O ATOM 0 H SER A 69 10.163 8.131 7.883 1.00 0.00 H new ATOM 0 HA SER A 69 9.399 5.377 7.476 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.521 6.179 5.148 1.00 0.00 H new ATOM 0 HB3 SER A 69 8.877 6.596 5.590 1.00 0.00 H new ATOM 0 HG SER A 69 10.104 8.448 4.923 1.00 0.00 H new ATOM 1144 N LEU A 70 12.485 6.001 8.002 1.00 0.00 N ATOM 1145 CA LEU A 70 13.715 5.278 8.335 1.00 0.00 C ATOM 1146 C LEU A 70 13.401 4.015 9.139 1.00 0.00 C ATOM 1147 O LEU A 70 14.078 2.995 9.003 1.00 0.00 O ATOM 1148 CB LEU A 70 14.648 6.185 9.168 1.00 0.00 C ATOM 1149 CG LEU A 70 15.502 7.139 8.321 1.00 0.00 C ATOM 1150 CD1 LEU A 70 16.144 8.251 9.159 1.00 0.00 C ATOM 1151 CD2 LEU A 70 16.621 6.360 7.635 1.00 0.00 C ATOM 0 H LEU A 70 12.475 6.976 8.302 1.00 0.00 H new ATOM 0 HA LEU A 70 14.205 4.995 7.404 1.00 0.00 H new ATOM 0 HB2 LEU A 70 14.045 6.771 9.862 1.00 0.00 H new ATOM 0 HB3 LEU A 70 15.307 5.558 9.769 1.00 0.00 H new ATOM 0 HG LEU A 70 14.833 7.596 7.592 1.00 0.00 H new ATOM 0 HD11 LEU A 70 16.737 8.898 8.512 1.00 0.00 H new ATOM 0 HD12 LEU A 70 15.364 8.839 9.643 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.788 7.808 9.919 1.00 0.00 H new ATOM 0 HD21 LEU A 70 17.224 7.042 7.035 1.00 0.00 H new ATOM 0 HD22 LEU A 70 17.250 5.887 8.389 1.00 0.00 H new ATOM 0 HD23 LEU A 70 16.189 5.595 6.990 1.00 0.00 H new ATOM 1163 N GLY A 71 12.352 4.068 9.955 1.00 0.00 N ATOM 1164 CA GLY A 71 11.807 2.908 10.634 1.00 0.00 C ATOM 1165 C GLY A 71 11.135 1.952 9.654 1.00 0.00 C ATOM 1166 O GLY A 71 11.347 0.744 9.763 1.00 0.00 O ATOM 0 H GLY A 71 11.853 4.933 10.163 1.00 0.00 H new ATOM 0 HA2 GLY A 71 12.605 2.387 11.163 1.00 0.00 H new ATOM 0 HA3 GLY A 71 11.084 3.230 11.384 1.00 0.00 H new ATOM 1170 N VAL A 72 10.334 2.447 8.705 1.00 0.00 N ATOM 1171 CA VAL A 72 9.473 1.603 7.873 1.00 0.00 C ATOM 1172 C VAL A 72 10.310 0.778 6.886 1.00 0.00 C ATOM 1173 O VAL A 72 9.970 -0.370 6.607 1.00 0.00 O ATOM 1174 CB VAL A 72 8.329 2.418 7.206 1.00 0.00 C ATOM 1175 CG1 VAL A 72 8.601 2.986 5.807 1.00 0.00 C ATOM 1176 CG2 VAL A 72 7.094 1.509 7.102 1.00 0.00 C ATOM 0 H VAL A 72 10.265 3.442 8.493 1.00 0.00 H new ATOM 0 HA VAL A 72 8.966 0.884 8.517 1.00 0.00 H new ATOM 0 HB VAL A 72 8.201 3.289 7.849 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.724 3.531 5.459 1.00 0.00 H new ATOM 0 HG12 VAL A 72 9.455 3.662 5.848 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.818 2.169 5.118 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.276 2.059 6.636 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.335 0.635 6.496 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.794 1.187 8.099 1.00 0.00 H new ATOM 1186 N ILE A 73 11.433 1.327 6.416 1.00 0.00 N ATOM 1187 CA ILE A 73 12.399 0.653 5.552 1.00 0.00 C ATOM 1188 C ILE A 73 12.921 -0.604 6.256 1.00 0.00 C ATOM 1189 O ILE A 73 12.833 -1.706 5.713 1.00 0.00 O ATOM 1190 CB ILE A 73 13.495 1.677 5.160 1.00 0.00 C ATOM 1191 CG1 ILE A 73 13.123 2.511 3.913 1.00 0.00 C ATOM 1192 CG2 ILE A 73 14.859 1.036 4.848 1.00 0.00 C ATOM 1193 CD1 ILE A 73 11.662 2.949 3.732 1.00 0.00 C ATOM 0 H ILE A 73 11.702 2.286 6.636 1.00 0.00 H new ATOM 0 HA ILE A 73 11.949 0.302 4.623 1.00 0.00 H new ATOM 0 HB ILE A 73 13.567 2.307 6.047 1.00 0.00 H new ATOM 0 HG12 ILE A 73 13.740 3.410 3.919 1.00 0.00 H new ATOM 0 HG13 ILE A 73 13.408 1.935 3.032 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.574 1.814 4.582 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.218 0.498 5.726 1.00 0.00 H new ATOM 0 HG23 ILE A 73 14.752 0.341 4.015 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.566 3.525 2.811 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.022 2.068 3.678 1.00 0.00 H new ATOM 0 HD13 ILE A 73 11.359 3.566 4.578 1.00 0.00 H new ATOM 1205 N VAL A 74 13.421 -0.468 7.487 1.00 0.00 N ATOM 1206 CA VAL A 74 13.808 -1.618 8.295 1.00 0.00 C ATOM 1207 C VAL A 74 12.582 -2.493 8.531 1.00 0.00 C ATOM 1208 O VAL A 74 12.696 -3.704 8.484 1.00 0.00 O ATOM 1209 CB VAL A 74 14.439 -1.124 9.615 1.00 0.00 C ATOM 1210 CG1 VAL A 74 14.565 -2.225 10.676 1.00 0.00 C ATOM 1211 CG2 VAL A 74 15.817 -0.525 9.318 1.00 0.00 C ATOM 0 H VAL A 74 13.566 0.432 7.944 1.00 0.00 H new ATOM 0 HA VAL A 74 14.555 -2.222 7.780 1.00 0.00 H new ATOM 0 HB VAL A 74 13.771 -0.370 10.031 1.00 0.00 H new ATOM 0 HG11 VAL A 74 15.016 -1.811 11.578 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.576 -2.618 10.912 1.00 0.00 H new ATOM 0 HG13 VAL A 74 15.193 -3.029 10.293 1.00 0.00 H new ATOM 0 HG21 VAL A 74 16.269 -0.174 10.246 1.00 0.00 H new ATOM 0 HG22 VAL A 74 16.455 -1.286 8.869 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.709 0.312 8.628 1.00 0.00 H new ATOM 1221 N ASN A 75 11.399 -1.942 8.755 1.00 0.00 N ATOM 1222 CA ASN A 75 10.224 -2.750 9.052 1.00 0.00 C ATOM 1223 C ASN A 75 9.892 -3.724 7.915 1.00 0.00 C ATOM 1224 O ASN A 75 9.534 -4.872 8.167 1.00 0.00 O ATOM 1225 CB ASN A 75 9.049 -1.810 9.316 1.00 0.00 C ATOM 1226 CG ASN A 75 8.183 -2.323 10.433 1.00 0.00 C ATOM 1227 OD1 ASN A 75 7.059 -2.759 10.217 1.00 0.00 O ATOM 1228 ND2 ASN A 75 8.685 -2.228 11.648 1.00 0.00 N ATOM 0 H ASN A 75 11.226 -0.937 8.737 1.00 0.00 H new ATOM 0 HA ASN A 75 10.428 -3.360 9.932 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.423 -0.818 9.569 1.00 0.00 H new ATOM 0 HB3 ASN A 75 8.453 -1.705 8.409 1.00 0.00 H new ATOM 0 HD21 ASN A 75 8.132 -2.524 12.453 1.00 0.00 H new ATOM 0 HD22 ASN A 75 9.626 -1.859 11.784 1.00 0.00 H new ATOM 1235 N ILE A 76 10.063 -3.292 6.661 1.00 0.00 N ATOM 1236 CA ILE A 76 9.943 -4.138 5.475 1.00 0.00 C ATOM 1237 C ILE A 76 11.080 -5.169 5.446 1.00 0.00 C ATOM 1238 O ILE A 76 10.852 -6.317 5.057 1.00 0.00 O ATOM 1239 CB ILE A 76 9.898 -3.234 4.214 1.00 0.00 C ATOM 1240 CG1 ILE A 76 8.529 -2.515 4.168 1.00 0.00 C ATOM 1241 CG2 ILE A 76 10.133 -4.012 2.903 1.00 0.00 C ATOM 1242 CD1 ILE A 76 8.439 -1.386 3.146 1.00 0.00 C ATOM 0 H ILE A 76 10.294 -2.323 6.441 1.00 0.00 H new ATOM 0 HA ILE A 76 9.015 -4.710 5.498 1.00 0.00 H new ATOM 0 HB ILE A 76 10.713 -2.514 4.292 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.755 -3.250 3.947 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.312 -2.111 5.157 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.089 -3.324 2.059 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.113 -4.488 2.933 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.363 -4.775 2.790 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.445 -0.940 3.184 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.187 -0.627 3.376 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.620 -1.784 2.148 1.00 0.00 H new ATOM 1254 N LEU A 77 12.292 -4.806 5.889 1.00 0.00 N ATOM 1255 CA LEU A 77 13.400 -5.743 5.998 1.00 0.00 C ATOM 1256 C LEU A 77 12.997 -6.837 6.970 1.00 0.00 C ATOM 1257 O LEU A 77 13.062 -8.001 6.615 1.00 0.00 O ATOM 1258 CB LEU A 77 14.679 -5.045 6.418 1.00 0.00 C ATOM 1259 CG LEU A 77 15.733 -6.050 6.887 1.00 0.00 C ATOM 1260 CD1 LEU A 77 16.152 -7.102 5.851 1.00 0.00 C ATOM 1261 CD2 LEU A 77 16.933 -5.207 7.180 1.00 0.00 C ATOM 0 H LEU A 77 12.523 -3.856 6.179 1.00 0.00 H new ATOM 0 HA LEU A 77 13.612 -6.186 5.025 1.00 0.00 H new ATOM 0 HB2 LEU A 77 15.072 -4.467 5.582 1.00 0.00 H new ATOM 0 HB3 LEU A 77 14.464 -4.339 7.220 1.00 0.00 H new ATOM 0 HG LEU A 77 15.322 -6.618 7.722 1.00 0.00 H new ATOM 0 HD11 LEU A 77 16.902 -7.763 6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 77 15.282 -7.687 5.554 1.00 0.00 H new ATOM 0 HD13 LEU A 77 16.571 -6.605 4.976 1.00 0.00 H new ATOM 0 HD21 LEU A 77 17.748 -5.842 7.526 1.00 0.00 H new ATOM 0 HD22 LEU A 77 17.240 -4.683 6.275 1.00 0.00 H new ATOM 0 HD23 LEU A 77 16.687 -4.480 7.954 1.00 0.00 H new ATOM 1273 N LYS A 78 12.509 -6.475 8.155 1.00 0.00 N ATOM 1274 CA LYS A 78 12.039 -7.370 9.209 1.00 0.00 C ATOM 1275 C LYS A 78 10.840 -8.233 8.814 1.00 0.00 C ATOM 1276 O LYS A 78 10.284 -8.942 9.657 1.00 0.00 O ATOM 1277 CB LYS A 78 11.679 -6.529 10.433 1.00 0.00 C ATOM 1278 CG LYS A 78 12.886 -5.775 10.995 1.00 0.00 C ATOM 1279 CD LYS A 78 12.640 -5.413 12.463 1.00 0.00 C ATOM 1280 CE LYS A 78 13.905 -4.852 13.116 1.00 0.00 C ATOM 1281 NZ LYS A 78 13.963 -5.192 14.553 1.00 0.00 N ATOM 0 H LYS A 78 12.427 -5.493 8.420 1.00 0.00 H new ATOM 0 HA LYS A 78 12.851 -8.067 9.417 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.900 -5.815 10.164 1.00 0.00 H new ATOM 0 HB3 LYS A 78 11.265 -7.176 11.207 1.00 0.00 H new ATOM 0 HG2 LYS A 78 13.782 -6.390 10.909 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.063 -4.870 10.413 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.837 -4.678 12.529 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.308 -6.297 13.007 1.00 0.00 H new ATOM 0 HE2 LYS A 78 14.785 -5.249 12.610 1.00 0.00 H new ATOM 0 HE3 LYS A 78 13.930 -3.769 12.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 14.831 -4.798 14.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.135 -4.792 15.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.964 -6.226 14.665 1.00 0.00 H new ATOM 1295 N SER A 79 10.413 -8.158 7.564 1.00 0.00 N ATOM 1296 CA SER A 79 9.463 -9.094 6.980 1.00 0.00 C ATOM 1297 C SER A 79 10.248 -10.042 6.075 1.00 0.00 C ATOM 1298 O SER A 79 10.278 -11.253 6.306 1.00 0.00 O ATOM 1299 CB SER A 79 8.348 -8.327 6.257 1.00 0.00 C ATOM 1300 OG SER A 79 7.194 -9.135 6.137 1.00 0.00 O ATOM 0 H SER A 79 10.721 -7.434 6.915 1.00 0.00 H new ATOM 0 HA SER A 79 8.959 -9.692 7.739 1.00 0.00 H new ATOM 0 HB2 SER A 79 8.108 -7.417 6.807 1.00 0.00 H new ATOM 0 HB3 SER A 79 8.690 -8.021 5.268 1.00 0.00 H new ATOM 0 HG SER A 79 6.395 -8.567 6.138 1.00 0.00 H new ATOM 1306 N ILE A 80 10.938 -9.489 5.078 1.00 0.00 N ATOM 1307 CA ILE A 80 11.738 -10.219 4.099 1.00 0.00 C ATOM 1308 C ILE A 80 12.785 -11.102 4.783 1.00 0.00 C ATOM 1309 O ILE A 80 13.071 -12.200 4.303 1.00 0.00 O ATOM 1310 CB ILE A 80 12.371 -9.180 3.147 1.00 0.00 C ATOM 1311 CG1 ILE A 80 11.252 -8.503 2.328 1.00 0.00 C ATOM 1312 CG2 ILE A 80 13.423 -9.785 2.203 1.00 0.00 C ATOM 1313 CD1 ILE A 80 11.789 -7.398 1.428 1.00 0.00 C ATOM 0 H ILE A 80 10.955 -8.481 4.926 1.00 0.00 H new ATOM 0 HA ILE A 80 11.112 -10.902 3.524 1.00 0.00 H new ATOM 0 HB ILE A 80 12.896 -8.449 3.762 1.00 0.00 H new ATOM 0 HG12 ILE A 80 10.745 -9.252 1.719 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.507 -8.087 3.007 1.00 0.00 H new ATOM 0 HG21 ILE A 80 13.829 -9.003 1.561 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.228 -10.226 2.790 1.00 0.00 H new ATOM 0 HG23 ILE A 80 12.959 -10.555 1.587 1.00 0.00 H new ATOM 0 HD11 ILE A 80 10.966 -6.950 0.871 1.00 0.00 H new ATOM 0 HD12 ILE A 80 12.272 -6.635 2.038 1.00 0.00 H new ATOM 0 HD13 ILE A 80 12.514 -7.817 0.730 1.00 0.00 H new ATOM 1325 N SER A 81 13.348 -10.632 5.895 1.00 0.00 N ATOM 1326 CA SER A 81 14.389 -11.280 6.661 1.00 0.00 C ATOM 1327 C SER A 81 13.931 -12.696 7.010 1.00 0.00 C ATOM 1328 O SER A 81 14.543 -13.672 6.579 1.00 0.00 O ATOM 1329 CB SER A 81 14.749 -10.391 7.870 1.00 0.00 C ATOM 1330 OG SER A 81 13.777 -10.369 8.899 1.00 0.00 O ATOM 0 H SER A 81 13.068 -9.739 6.300 1.00 0.00 H new ATOM 0 HA SER A 81 15.313 -11.395 6.095 1.00 0.00 H new ATOM 0 HB2 SER A 81 15.694 -10.737 8.289 1.00 0.00 H new ATOM 0 HB3 SER A 81 14.910 -9.372 7.519 1.00 0.00 H new ATOM 0 HG SER A 81 14.146 -9.920 9.688 1.00 0.00 H new ATOM 1336 N SER A 82 12.794 -12.762 7.703 1.00 0.00 N ATOM 1337 CA SER A 82 12.123 -13.944 8.204 1.00 0.00 C ATOM 1338 C SER A 82 11.703 -14.863 7.053 1.00 0.00 C ATOM 1339 O SER A 82 11.840 -16.080 7.167 1.00 0.00 O ATOM 1340 CB SER A 82 10.919 -13.455 9.023 1.00 0.00 C ATOM 1341 OG SER A 82 10.525 -14.369 10.031 1.00 0.00 O ATOM 0 H SER A 82 12.282 -11.913 7.944 1.00 0.00 H new ATOM 0 HA SER A 82 12.786 -14.539 8.832 1.00 0.00 H new ATOM 0 HB2 SER A 82 11.165 -12.499 9.484 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.078 -13.278 8.352 1.00 0.00 H new ATOM 0 HG SER A 82 9.758 -14.006 10.520 1.00 0.00 H new ATOM 1347 N SER A 83 11.220 -14.302 5.940 1.00 0.00 N ATOM 1348 CA SER A 83 10.873 -15.077 4.751 1.00 0.00 C ATOM 1349 C SER A 83 12.070 -15.749 4.091 1.00 0.00 C ATOM 1350 O SER A 83 11.887 -16.705 3.328 1.00 0.00 O ATOM 1351 CB SER A 83 10.278 -14.157 3.696 1.00 0.00 C ATOM 1352 OG SER A 83 8.867 -14.214 3.762 1.00 0.00 O ATOM 0 H SER A 83 11.060 -13.300 5.841 1.00 0.00 H new ATOM 0 HA SER A 83 10.177 -15.841 5.096 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.619 -13.134 3.856 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.619 -14.455 2.704 1.00 0.00 H new ATOM 0 HG SER A 83 8.484 -13.620 3.083 1.00 0.00 H new ATOM 1358 N GLY A 84 13.270 -15.221 4.314 1.00 0.00 N ATOM 1359 CA GLY A 84 14.446 -15.724 3.640 1.00 0.00 C ATOM 1360 C GLY A 84 14.738 -14.998 2.338 1.00 0.00 C ATOM 1361 O GLY A 84 15.462 -15.547 1.505 1.00 0.00 O ATOM 0 H GLY A 84 13.446 -14.448 4.955 1.00 0.00 H new ATOM 0 HA2 GLY A 84 15.306 -15.631 4.303 1.00 0.00 H new ATOM 0 HA3 GLY A 84 14.315 -16.787 3.436 1.00 0.00 H new ATOM 1365 N GLY A 85 14.166 -13.810 2.123 1.00 0.00 N ATOM 1366 CA GLY A 85 14.504 -12.990 0.991 1.00 0.00 C ATOM 1367 C GLY A 85 15.655 -12.066 1.347 1.00 0.00 C ATOM 1368 O GLY A 85 16.231 -12.139 2.440 1.00 0.00 O ATOM 0 H GLY A 85 13.459 -13.404 2.736 1.00 0.00 H new ATOM 0 HA2 GLY A 85 14.780 -13.619 0.145 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.638 -12.404 0.684 1.00 0.00 H new ATOM 1372 N PHE A 86 15.961 -11.175 0.412 1.00 0.00 N ATOM 1373 CA PHE A 86 17.002 -10.168 0.514 1.00 0.00 C ATOM 1374 C PHE A 86 16.443 -8.813 0.097 1.00 0.00 C ATOM 1375 O PHE A 86 15.564 -8.721 -0.760 1.00 0.00 O ATOM 1376 CB PHE A 86 18.229 -10.589 -0.312 1.00 0.00 C ATOM 1377 CG PHE A 86 19.303 -11.179 0.586 1.00 0.00 C ATOM 1378 CD1 PHE A 86 19.146 -12.498 1.055 1.00 0.00 C ATOM 1379 CD2 PHE A 86 20.402 -10.405 1.025 1.00 0.00 C ATOM 1380 CE1 PHE A 86 20.081 -13.057 1.942 1.00 0.00 C ATOM 1381 CE2 PHE A 86 21.317 -10.963 1.941 1.00 0.00 C ATOM 1382 CZ PHE A 86 21.175 -12.293 2.373 1.00 0.00 C ATOM 0 H PHE A 86 15.465 -11.136 -0.478 1.00 0.00 H new ATOM 0 HA PHE A 86 17.337 -10.076 1.547 1.00 0.00 H new ATOM 0 HB2 PHE A 86 17.934 -11.321 -1.064 1.00 0.00 H new ATOM 0 HB3 PHE A 86 18.628 -9.726 -0.846 1.00 0.00 H new ATOM 0 HD1 PHE A 86 18.299 -13.085 0.730 1.00 0.00 H new ATOM 0 HD2 PHE A 86 20.539 -9.397 0.662 1.00 0.00 H new ATOM 0 HE1 PHE A 86 19.958 -14.072 2.291 1.00 0.00 H new ATOM 0 HE2 PHE A 86 22.134 -10.363 2.314 1.00 0.00 H new ATOM 0 HZ PHE A 86 21.908 -12.726 3.037 1.00 0.00 H new ATOM 1392 N PHE A 87 16.952 -7.734 0.674 1.00 0.00 N ATOM 1393 CA PHE A 87 16.572 -6.372 0.341 1.00 0.00 C ATOM 1394 C PHE A 87 17.807 -5.491 0.439 1.00 0.00 C ATOM 1395 O PHE A 87 18.728 -5.767 1.219 1.00 0.00 O ATOM 1396 CB PHE A 87 15.434 -5.931 1.267 1.00 0.00 C ATOM 1397 CG PHE A 87 15.116 -4.445 1.337 1.00 0.00 C ATOM 1398 CD1 PHE A 87 14.928 -3.655 0.180 1.00 0.00 C ATOM 1399 CD2 PHE A 87 14.983 -3.854 2.607 1.00 0.00 C ATOM 1400 CE1 PHE A 87 14.590 -2.296 0.318 1.00 0.00 C ATOM 1401 CE2 PHE A 87 14.640 -2.501 2.745 1.00 0.00 C ATOM 1402 CZ PHE A 87 14.443 -1.719 1.593 1.00 0.00 C ATOM 0 H PHE A 87 17.660 -7.785 1.407 1.00 0.00 H new ATOM 0 HA PHE A 87 16.196 -6.292 -0.679 1.00 0.00 H new ATOM 0 HB2 PHE A 87 14.529 -6.454 0.958 1.00 0.00 H new ATOM 0 HB3 PHE A 87 15.671 -6.271 2.275 1.00 0.00 H new ATOM 0 HD1 PHE A 87 15.043 -4.091 -0.802 1.00 0.00 H new ATOM 0 HD2 PHE A 87 15.148 -4.452 3.491 1.00 0.00 H new ATOM 0 HE1 PHE A 87 14.442 -1.690 -0.563 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.528 -2.064 3.726 1.00 0.00 H new ATOM 0 HZ PHE A 87 14.179 -0.676 1.687 1.00 0.00 H new ATOM 1412 N ALA A 88 17.822 -4.439 -0.380 1.00 0.00 N ATOM 1413 CA ALA A 88 18.878 -3.449 -0.406 1.00 0.00 C ATOM 1414 C ALA A 88 18.381 -2.108 -0.921 1.00 0.00 C ATOM 1415 O ALA A 88 17.280 -2.014 -1.467 1.00 0.00 O ATOM 1416 CB ALA A 88 20.003 -3.949 -1.299 1.00 0.00 C ATOM 0 H ALA A 88 17.080 -4.255 -1.055 1.00 0.00 H new ATOM 0 HA ALA A 88 19.234 -3.303 0.614 1.00 0.00 H new ATOM 0 HB1 ALA A 88 20.803 -3.209 -1.325 1.00 0.00 H new ATOM 0 HB2 ALA A 88 20.390 -4.889 -0.905 1.00 0.00 H new ATOM 0 HB3 ALA A 88 19.623 -4.108 -2.308 1.00 0.00 H new ATOM 1422 N LEU A 89 19.201 -1.074 -0.762 1.00 0.00 N ATOM 1423 CA LEU A 89 18.907 0.265 -1.246 1.00 0.00 C ATOM 1424 C LEU A 89 19.899 0.601 -2.347 1.00 0.00 C ATOM 1425 O LEU A 89 20.825 -0.161 -2.606 1.00 0.00 O ATOM 1426 CB LEU A 89 18.924 1.327 -0.134 1.00 0.00 C ATOM 1427 CG LEU A 89 18.402 0.930 1.259 1.00 0.00 C ATOM 1428 CD1 LEU A 89 18.017 2.189 2.047 1.00 0.00 C ATOM 1429 CD2 LEU A 89 17.236 -0.055 1.272 1.00 0.00 C ATOM 0 H LEU A 89 20.100 -1.147 -0.286 1.00 0.00 H new ATOM 0 HA LEU A 89 17.889 0.276 -1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 89 19.952 1.672 -0.019 1.00 0.00 H new ATOM 0 HB3 LEU A 89 18.338 2.179 -0.479 1.00 0.00 H new ATOM 0 HG LEU A 89 19.230 0.399 1.728 1.00 0.00 H new ATOM 0 HD11 LEU A 89 17.648 1.903 3.032 1.00 0.00 H new ATOM 0 HD12 LEU A 89 18.892 2.830 2.159 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.237 2.730 1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 89 16.949 -0.265 2.302 1.00 0.00 H new ATOM 0 HD22 LEU A 89 16.389 0.377 0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 89 17.537 -0.982 0.783 1.00 0.00 H new ATOM 1441 N VAL A 90 19.684 1.715 -3.026 1.00 0.00 N ATOM 1442 CA VAL A 90 20.346 2.042 -4.273 1.00 0.00 C ATOM 1443 C VAL A 90 20.434 3.539 -4.440 1.00 0.00 C ATOM 1444 O VAL A 90 19.493 4.225 -4.065 1.00 0.00 O ATOM 1445 CB VAL A 90 19.657 1.302 -5.460 1.00 0.00 C ATOM 1446 CG1 VAL A 90 18.431 0.438 -5.131 1.00 0.00 C ATOM 1447 CG2 VAL A 90 19.786 2.023 -6.809 1.00 0.00 C ATOM 0 H VAL A 90 19.029 2.433 -2.716 1.00 0.00 H new ATOM 0 HA VAL A 90 21.376 1.684 -4.259 1.00 0.00 H new ATOM 0 HB VAL A 90 20.277 0.433 -5.680 1.00 0.00 H new ATOM 0 HG11 VAL A 90 18.051 -0.018 -6.045 1.00 0.00 H new ATOM 0 HG12 VAL A 90 18.715 -0.344 -4.427 1.00 0.00 H new ATOM 0 HG13 VAL A 90 17.655 1.062 -4.687 1.00 0.00 H new ATOM 0 HG21 VAL A 90 19.280 1.443 -7.581 1.00 0.00 H new ATOM 0 HG22 VAL A 90 19.329 3.010 -6.739 1.00 0.00 H new ATOM 0 HG23 VAL A 90 20.840 2.128 -7.066 1.00 0.00 H new ATOM 1457 N SER A 91 21.507 4.019 -5.070 1.00 0.00 N ATOM 1458 CA SER A 91 21.766 5.416 -5.379 1.00 0.00 C ATOM 1459 C SER A 91 21.428 6.302 -4.166 1.00 0.00 C ATOM 1460 O SER A 91 20.620 7.221 -4.288 1.00 0.00 O ATOM 1461 CB SER A 91 20.933 5.718 -6.628 1.00 0.00 C ATOM 1462 OG SER A 91 21.357 6.847 -7.362 1.00 0.00 O ATOM 0 H SER A 91 22.256 3.406 -5.394 1.00 0.00 H new ATOM 0 HA SER A 91 22.816 5.626 -5.585 1.00 0.00 H new ATOM 0 HB2 SER A 91 20.956 4.847 -7.283 1.00 0.00 H new ATOM 0 HB3 SER A 91 19.895 5.865 -6.329 1.00 0.00 H new ATOM 0 HG SER A 91 20.700 7.049 -8.061 1.00 0.00 H new ATOM 1468 N PRO A 92 22.000 6.010 -2.980 1.00 0.00 N ATOM 1469 CA PRO A 92 21.584 6.623 -1.728 1.00 0.00 C ATOM 1470 C PRO A 92 21.785 8.135 -1.728 1.00 0.00 C ATOM 1471 O PRO A 92 21.005 8.869 -1.114 1.00 0.00 O ATOM 1472 CB PRO A 92 22.385 5.911 -0.634 1.00 0.00 C ATOM 1473 CG PRO A 92 23.578 5.286 -1.364 1.00 0.00 C ATOM 1474 CD PRO A 92 23.026 5.008 -2.743 1.00 0.00 C ATOM 0 HA PRO A 92 20.513 6.504 -1.562 1.00 0.00 H new ATOM 0 HB2 PRO A 92 22.714 6.611 0.134 1.00 0.00 H new ATOM 0 HB3 PRO A 92 21.784 5.150 -0.136 1.00 0.00 H new ATOM 0 HG2 PRO A 92 24.430 5.965 -1.400 1.00 0.00 H new ATOM 0 HG3 PRO A 92 23.918 4.374 -0.874 1.00 0.00 H new ATOM 0 HD2 PRO A 92 23.811 5.070 -3.496 1.00 0.00 H new ATOM 0 HD3 PRO A 92 22.608 4.003 -2.800 1.00 0.00 H new ATOM 1482 N ASN A 93 22.797 8.608 -2.451 1.00 0.00 N ATOM 1483 CA ASN A 93 23.408 9.915 -2.314 1.00 0.00 C ATOM 1484 C ASN A 93 24.052 10.069 -0.941 1.00 0.00 C ATOM 1485 O ASN A 93 23.725 9.414 0.050 1.00 0.00 O ATOM 1486 CB ASN A 93 22.465 11.112 -2.550 1.00 0.00 C ATOM 1487 CG ASN A 93 21.441 10.946 -3.653 1.00 0.00 C ATOM 1488 OD1 ASN A 93 21.698 11.247 -4.815 1.00 0.00 O ATOM 1489 ND2 ASN A 93 20.258 10.546 -3.243 1.00 0.00 N ATOM 0 H ASN A 93 23.233 8.053 -3.188 1.00 0.00 H new ATOM 0 HA ASN A 93 24.152 9.945 -3.110 1.00 0.00 H new ATOM 0 HB2 ASN A 93 21.937 11.321 -1.620 1.00 0.00 H new ATOM 0 HB3 ASN A 93 23.073 11.988 -2.775 1.00 0.00 H new ATOM 0 HD21 ASN A 93 19.487 10.471 -3.906 1.00 0.00 H new ATOM 0 HD22 ASN A 93 20.111 10.311 -2.261 1.00 0.00 H new ATOM 1496 N GLU A 94 24.871 11.107 -0.883 1.00 0.00 N ATOM 1497 CA GLU A 94 25.625 11.567 0.276 1.00 0.00 C ATOM 1498 C GLU A 94 24.690 11.802 1.473 1.00 0.00 C ATOM 1499 O GLU A 94 25.061 11.637 2.637 1.00 0.00 O ATOM 1500 CB GLU A 94 26.301 12.883 -0.161 1.00 0.00 C ATOM 1501 CG GLU A 94 27.220 13.523 0.882 1.00 0.00 C ATOM 1502 CD GLU A 94 27.539 14.981 0.526 1.00 0.00 C ATOM 1503 OE1 GLU A 94 28.509 15.261 -0.211 1.00 0.00 O ATOM 1504 OE2 GLU A 94 26.786 15.878 0.983 1.00 0.00 O ATOM 0 H GLU A 94 25.039 11.692 -1.701 1.00 0.00 H new ATOM 0 HA GLU A 94 26.360 10.829 0.597 1.00 0.00 H new ATOM 0 HB2 GLU A 94 26.881 12.692 -1.064 1.00 0.00 H new ATOM 0 HB3 GLU A 94 25.525 13.601 -0.426 1.00 0.00 H new ATOM 0 HG2 GLU A 94 26.745 13.482 1.862 1.00 0.00 H new ATOM 0 HG3 GLU A 94 28.146 12.953 0.952 1.00 0.00 H new ATOM 1511 N LYS A 95 23.467 12.248 1.190 1.00 0.00 N ATOM 1512 CA LYS A 95 22.611 12.943 2.129 1.00 0.00 C ATOM 1513 C LYS A 95 21.887 11.993 3.044 1.00 0.00 C ATOM 1514 O LYS A 95 21.798 12.282 4.239 1.00 0.00 O ATOM 1515 CB LYS A 95 21.670 13.823 1.315 1.00 0.00 C ATOM 1516 CG LYS A 95 21.033 14.977 2.109 1.00 0.00 C ATOM 1517 CD LYS A 95 19.561 14.713 2.429 1.00 0.00 C ATOM 1518 CE LYS A 95 19.213 14.270 3.845 1.00 0.00 C ATOM 1519 NZ LYS A 95 19.524 15.294 4.856 1.00 0.00 N ATOM 0 H LYS A 95 23.039 12.128 0.272 1.00 0.00 H new ATOM 0 HA LYS A 95 23.203 13.566 2.799 1.00 0.00 H new ATOM 0 HB2 LYS A 95 22.220 14.239 0.471 1.00 0.00 H new ATOM 0 HB3 LYS A 95 20.876 13.201 0.902 1.00 0.00 H new ATOM 0 HG2 LYS A 95 21.584 15.125 3.038 1.00 0.00 H new ATOM 0 HG3 LYS A 95 21.119 15.901 1.537 1.00 0.00 H new ATOM 0 HD2 LYS A 95 19.003 15.625 2.216 1.00 0.00 H new ATOM 0 HD3 LYS A 95 19.200 13.949 1.740 1.00 0.00 H new ATOM 0 HE2 LYS A 95 18.151 14.028 3.894 1.00 0.00 H new ATOM 0 HE3 LYS A 95 19.760 13.357 4.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 19.145 14.998 5.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 20.555 15.411 4.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 19.092 16.198 4.579 1.00 0.00 H new ATOM 1533 N VAL A 96 21.383 10.877 2.525 1.00 0.00 N ATOM 1534 CA VAL A 96 20.842 9.866 3.370 1.00 0.00 C ATOM 1535 C VAL A 96 21.949 9.102 4.055 1.00 0.00 C ATOM 1536 O VAL A 96 21.830 8.862 5.245 1.00 0.00 O ATOM 1537 CB VAL A 96 19.951 8.931 2.571 1.00 0.00 C ATOM 1538 CG1 VAL A 96 18.855 9.707 1.853 1.00 0.00 C ATOM 1539 CG2 VAL A 96 20.667 7.920 1.683 1.00 0.00 C ATOM 0 H VAL A 96 21.347 10.668 1.527 1.00 0.00 H new ATOM 0 HA VAL A 96 20.234 10.342 4.139 1.00 0.00 H new ATOM 0 HB VAL A 96 19.479 8.284 3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 96 18.230 9.015 1.288 1.00 0.00 H new ATOM 0 HG12 VAL A 96 18.243 10.234 2.585 1.00 0.00 H new ATOM 0 HG13 VAL A 96 19.306 10.428 1.172 1.00 0.00 H new ATOM 0 HG21 VAL A 96 19.931 7.308 1.162 1.00 0.00 H new ATOM 0 HG22 VAL A 96 21.282 8.447 0.954 1.00 0.00 H new ATOM 0 HG23 VAL A 96 21.301 7.281 2.297 1.00 0.00 H new ATOM 1549 N GLU A 97 23.009 8.722 3.336 1.00 0.00 N ATOM 1550 CA GLU A 97 24.043 7.807 3.813 1.00 0.00 C ATOM 1551 C GLU A 97 24.643 8.370 5.095 1.00 0.00 C ATOM 1552 O GLU A 97 24.945 7.628 6.025 1.00 0.00 O ATOM 1553 CB GLU A 97 25.110 7.573 2.732 1.00 0.00 C ATOM 1554 CG GLU A 97 24.967 6.227 1.987 1.00 0.00 C ATOM 1555 CD GLU A 97 26.090 5.201 2.248 1.00 0.00 C ATOM 1556 OE1 GLU A 97 26.670 5.164 3.359 1.00 0.00 O ATOM 1557 OE2 GLU A 97 26.400 4.401 1.331 1.00 0.00 O ATOM 0 H GLU A 97 23.173 9.051 2.385 1.00 0.00 H new ATOM 0 HA GLU A 97 23.604 6.833 4.030 1.00 0.00 H new ATOM 0 HB2 GLU A 97 25.061 8.385 2.006 1.00 0.00 H new ATOM 0 HB3 GLU A 97 26.096 7.618 3.194 1.00 0.00 H new ATOM 0 HG2 GLU A 97 24.015 5.776 2.266 1.00 0.00 H new ATOM 0 HG3 GLU A 97 24.923 6.427 0.916 1.00 0.00 H new ATOM 1564 N ARG A 98 24.644 9.700 5.211 1.00 0.00 N ATOM 1565 CA ARG A 98 24.934 10.442 6.396 1.00 0.00 C ATOM 1566 C ARG A 98 24.234 9.881 7.610 1.00 0.00 C ATOM 1567 O ARG A 98 24.834 9.478 8.604 1.00 0.00 O ATOM 1568 CB ARG A 98 24.418 11.846 6.083 1.00 0.00 C ATOM 1569 CG ARG A 98 25.360 12.888 6.569 1.00 0.00 C ATOM 1570 CD ARG A 98 25.086 13.489 7.950 1.00 0.00 C ATOM 1571 NE ARG A 98 26.079 14.547 8.213 1.00 0.00 N ATOM 1572 CZ ARG A 98 26.170 15.690 7.517 1.00 0.00 C ATOM 1573 NH1 ARG A 98 25.137 16.127 6.806 1.00 0.00 N ATOM 1574 NH2 ARG A 98 27.288 16.403 7.497 1.00 0.00 N ATOM 0 H ARG A 98 24.426 10.306 4.420 1.00 0.00 H new ATOM 0 HA ARG A 98 25.996 10.413 6.640 1.00 0.00 H new ATOM 0 HB2 ARG A 98 24.278 11.953 5.007 1.00 0.00 H new ATOM 0 HB3 ARG A 98 23.442 11.989 6.548 1.00 0.00 H new ATOM 0 HG2 ARG A 98 26.362 12.459 6.580 1.00 0.00 H new ATOM 0 HG3 ARG A 98 25.369 13.701 5.843 1.00 0.00 H new ATOM 0 HD2 ARG A 98 24.077 13.900 7.989 1.00 0.00 H new ATOM 0 HD3 ARG A 98 25.146 12.716 8.717 1.00 0.00 H new ATOM 0 HE ARG A 98 26.741 14.400 8.975 1.00 0.00 H new ATOM 0 HH11 ARG A 98 24.268 15.593 6.787 1.00 0.00 H new ATOM 0 HH12 ARG A 98 25.212 16.997 6.279 1.00 0.00 H new ATOM 0 HH21 ARG A 98 28.105 16.085 8.019 1.00 0.00 H new ATOM 0 HH22 ARG A 98 27.331 17.269 6.960 1.00 0.00 H new ATOM 1588 N VAL A 99 22.920 9.938 7.503 1.00 0.00 N ATOM 1589 CA VAL A 99 21.959 9.619 8.530 1.00 0.00 C ATOM 1590 C VAL A 99 21.940 8.130 8.711 1.00 0.00 C ATOM 1591 O VAL A 99 21.888 7.658 9.835 1.00 0.00 O ATOM 1592 CB VAL A 99 20.553 10.035 8.082 1.00 0.00 C ATOM 1593 CG1 VAL A 99 19.498 9.908 9.188 1.00 0.00 C ATOM 1594 CG2 VAL A 99 20.604 11.447 7.564 1.00 0.00 C ATOM 0 H VAL A 99 22.470 10.229 6.635 1.00 0.00 H new ATOM 0 HA VAL A 99 22.233 10.139 9.448 1.00 0.00 H new ATOM 0 HB VAL A 99 20.243 9.348 7.295 1.00 0.00 H new ATOM 0 HG11 VAL A 99 18.527 10.219 8.802 1.00 0.00 H new ATOM 0 HG12 VAL A 99 19.442 8.871 9.520 1.00 0.00 H new ATOM 0 HG13 VAL A 99 19.774 10.544 10.029 1.00 0.00 H new ATOM 0 HG21 VAL A 99 19.608 11.753 7.243 1.00 0.00 H new ATOM 0 HG22 VAL A 99 20.950 12.112 8.355 1.00 0.00 H new ATOM 0 HG23 VAL A 99 21.290 11.500 6.719 1.00 0.00 H new ATOM 1604 N LEU A 100 22.022 7.381 7.615 1.00 0.00 N ATOM 1605 CA LEU A 100 22.072 5.937 7.606 1.00 0.00 C ATOM 1606 C LEU A 100 23.284 5.469 8.417 1.00 0.00 C ATOM 1607 O LEU A 100 23.274 4.318 8.868 1.00 0.00 O ATOM 1608 CB LEU A 100 22.117 5.415 6.160 1.00 0.00 C ATOM 1609 CG LEU A 100 20.959 5.825 5.199 1.00 0.00 C ATOM 1610 CD1 LEU A 100 20.461 4.650 4.363 1.00 0.00 C ATOM 1611 CD2 LEU A 100 19.708 6.491 5.804 1.00 0.00 C ATOM 0 H LEU A 100 22.056 7.785 6.679 1.00 0.00 H new ATOM 0 HA LEU A 100 21.172 5.531 8.069 1.00 0.00 H new ATOM 0 HB2 LEU A 100 23.055 5.747 5.714 1.00 0.00 H new ATOM 0 HB3 LEU A 100 22.150 4.326 6.199 1.00 0.00 H new ATOM 0 HG LEU A 100 21.464 6.592 4.611 1.00 0.00 H new ATOM 0 HD11 LEU A 100 19.655 4.984 3.710 1.00 0.00 H new ATOM 0 HD12 LEU A 100 21.280 4.260 3.759 1.00 0.00 H new ATOM 0 HD13 LEU A 100 20.091 3.865 5.023 1.00 0.00 H new ATOM 0 HD21 LEU A 100 18.996 6.716 5.010 1.00 0.00 H new ATOM 0 HD22 LEU A 100 19.248 5.814 6.524 1.00 0.00 H new ATOM 0 HD23 LEU A 100 19.995 7.415 6.307 1.00 0.00 H new ATOM 1623 N SER A 101 24.255 6.364 8.672 1.00 0.00 N ATOM 1624 CA SER A 101 25.457 6.041 9.449 1.00 0.00 C ATOM 1625 C SER A 101 25.336 6.470 10.932 1.00 0.00 C ATOM 1626 O SER A 101 26.234 6.244 11.745 1.00 0.00 O ATOM 1627 CB SER A 101 26.677 6.679 8.763 1.00 0.00 C ATOM 1628 OG SER A 101 27.795 5.816 8.805 1.00 0.00 O ATOM 0 H SER A 101 24.225 7.329 8.344 1.00 0.00 H new ATOM 0 HA SER A 101 25.581 4.958 9.470 1.00 0.00 H new ATOM 0 HB2 SER A 101 26.434 6.913 7.727 1.00 0.00 H new ATOM 0 HB3 SER A 101 26.922 7.621 9.254 1.00 0.00 H new ATOM 0 HG SER A 101 28.556 6.245 8.361 1.00 0.00 H new ATOM 1634 N LEU A 102 24.214 7.093 11.300 1.00 0.00 N ATOM 1635 CA LEU A 102 23.921 7.691 12.603 1.00 0.00 C ATOM 1636 C LEU A 102 22.703 7.009 13.225 1.00 0.00 C ATOM 1637 O LEU A 102 22.689 6.689 14.409 1.00 0.00 O ATOM 1638 CB LEU A 102 23.637 9.195 12.408 1.00 0.00 C ATOM 1639 CG LEU A 102 24.854 10.031 11.964 1.00 0.00 C ATOM 1640 CD1 LEU A 102 24.400 11.451 11.611 1.00 0.00 C ATOM 1641 CD2 LEU A 102 25.942 10.099 13.037 1.00 0.00 C ATOM 0 H LEU A 102 23.434 7.200 10.651 1.00 0.00 H new ATOM 0 HA LEU A 102 24.774 7.560 13.269 1.00 0.00 H new ATOM 0 HB2 LEU A 102 22.846 9.308 11.666 1.00 0.00 H new ATOM 0 HB3 LEU A 102 23.256 9.603 13.344 1.00 0.00 H new ATOM 0 HG LEU A 102 25.284 9.538 11.092 1.00 0.00 H new ATOM 0 HD11 LEU A 102 25.261 12.041 11.297 1.00 0.00 H new ATOM 0 HD12 LEU A 102 23.674 11.410 10.799 1.00 0.00 H new ATOM 0 HD13 LEU A 102 23.942 11.914 12.485 1.00 0.00 H new ATOM 0 HD21 LEU A 102 26.775 10.699 12.672 1.00 0.00 H new ATOM 0 HD22 LEU A 102 25.535 10.554 13.940 1.00 0.00 H new ATOM 0 HD23 LEU A 102 26.292 9.092 13.264 1.00 0.00 H new ATOM 1653 N THR A 103 21.681 6.764 12.412 1.00 0.00 N ATOM 1654 CA THR A 103 20.418 6.128 12.733 1.00 0.00 C ATOM 1655 C THR A 103 20.512 4.602 12.602 1.00 0.00 C ATOM 1656 O THR A 103 19.501 3.941 12.812 1.00 0.00 O ATOM 1657 CB THR A 103 19.358 6.745 11.790 1.00 0.00 C ATOM 1658 OG1 THR A 103 18.062 6.739 12.354 1.00 0.00 O ATOM 1659 CG2 THR A 103 19.300 6.080 10.407 1.00 0.00 C ATOM 0 H THR A 103 21.724 7.030 11.428 1.00 0.00 H new ATOM 0 HA THR A 103 20.138 6.306 13.771 1.00 0.00 H new ATOM 0 HB THR A 103 19.690 7.775 11.657 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.552 7.502 12.010 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.534 6.565 9.802 1.00 0.00 H new ATOM 0 HG22 THR A 103 20.268 6.178 9.915 1.00 0.00 H new ATOM 0 HG23 THR A 103 19.057 5.024 10.521 1.00 0.00 H new ATOM 1667 N ASN A 104 21.688 4.068 12.230 1.00 0.00 N ATOM 1668 CA ASN A 104 21.934 2.689 11.813 1.00 0.00 C ATOM 1669 C ASN A 104 20.847 2.179 10.872 1.00 0.00 C ATOM 1670 O ASN A 104 19.902 1.502 11.272 1.00 0.00 O ATOM 1671 CB ASN A 104 22.263 1.710 12.958 1.00 0.00 C ATOM 1672 CG ASN A 104 21.497 1.886 14.260 1.00 0.00 C ATOM 1673 OD1 ASN A 104 20.705 1.037 14.662 1.00 0.00 O ATOM 1674 ND2 ASN A 104 21.810 2.933 15.011 1.00 0.00 N ATOM 0 H ASN A 104 22.541 4.628 12.214 1.00 0.00 H new ATOM 0 HA ASN A 104 22.862 2.725 11.242 1.00 0.00 H new ATOM 0 HB2 ASN A 104 22.089 0.696 12.597 1.00 0.00 H new ATOM 0 HB3 ASN A 104 23.327 1.792 13.178 1.00 0.00 H new ATOM 0 HD21 ASN A 104 21.392 3.041 15.935 1.00 0.00 H new ATOM 0 HD22 ASN A 104 22.469 3.630 14.665 1.00 0.00 H new ATOM 1681 N LEU A 105 21.025 2.496 9.589 1.00 0.00 N ATOM 1682 CA LEU A 105 20.239 1.973 8.487 1.00 0.00 C ATOM 1683 C LEU A 105 21.147 1.126 7.596 1.00 0.00 C ATOM 1684 O LEU A 105 20.995 -0.089 7.540 1.00 0.00 O ATOM 1685 CB LEU A 105 19.601 3.160 7.742 1.00 0.00 C ATOM 1686 CG LEU A 105 18.344 2.838 6.928 1.00 0.00 C ATOM 1687 CD1 LEU A 105 18.506 1.642 5.990 1.00 0.00 C ATOM 1688 CD2 LEU A 105 17.186 2.630 7.886 1.00 0.00 C ATOM 0 H LEU A 105 21.748 3.148 9.285 1.00 0.00 H new ATOM 0 HA LEU A 105 19.431 1.327 8.831 1.00 0.00 H new ATOM 0 HB2 LEU A 105 19.351 3.930 8.471 1.00 0.00 H new ATOM 0 HB3 LEU A 105 20.346 3.586 7.071 1.00 0.00 H new ATOM 0 HG LEU A 105 18.149 3.686 6.272 1.00 0.00 H new ATOM 0 HD11 LEU A 105 17.575 1.476 5.448 1.00 0.00 H new ATOM 0 HD12 LEU A 105 19.308 1.843 5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 105 18.750 0.754 6.572 1.00 0.00 H new ATOM 0 HD21 LEU A 105 16.283 2.400 7.321 1.00 0.00 H new ATOM 0 HD22 LEU A 105 17.414 1.803 8.558 1.00 0.00 H new ATOM 0 HD23 LEU A 105 17.028 3.538 8.468 1.00 0.00 H new ATOM 1700 N ASP A 106 22.149 1.740 6.962 1.00 0.00 N ATOM 1701 CA ASP A 106 23.187 1.029 6.206 1.00 0.00 C ATOM 1702 C ASP A 106 23.935 0.047 7.115 1.00 0.00 C ATOM 1703 O ASP A 106 24.354 -1.023 6.693 1.00 0.00 O ATOM 1704 CB ASP A 106 24.160 2.041 5.586 1.00 0.00 C ATOM 1705 CG ASP A 106 25.483 1.383 5.193 1.00 0.00 C ATOM 1706 OD1 ASP A 106 25.517 0.537 4.271 1.00 0.00 O ATOM 1707 OD2 ASP A 106 26.491 1.715 5.856 1.00 0.00 O ATOM 0 H ASP A 106 22.265 2.753 6.958 1.00 0.00 H new ATOM 0 HA ASP A 106 22.716 0.457 5.406 1.00 0.00 H new ATOM 0 HB2 ASP A 106 23.703 2.494 4.706 1.00 0.00 H new ATOM 0 HB3 ASP A 106 24.350 2.846 6.296 1.00 0.00 H new ATOM 1712 N ARG A 107 24.020 0.353 8.410 1.00 0.00 N ATOM 1713 CA ARG A 107 24.640 -0.528 9.394 1.00 0.00 C ATOM 1714 C ARG A 107 23.812 -1.802 9.635 1.00 0.00 C ATOM 1715 O ARG A 107 24.166 -2.598 10.501 1.00 0.00 O ATOM 1716 CB ARG A 107 24.903 0.245 10.695 1.00 0.00 C ATOM 1717 CG ARG A 107 25.594 1.603 10.463 1.00 0.00 C ATOM 1718 CD ARG A 107 26.242 2.153 11.736 1.00 0.00 C ATOM 1719 NE ARG A 107 27.518 1.472 12.008 1.00 0.00 N ATOM 1720 CZ ARG A 107 27.928 0.920 13.153 1.00 0.00 C ATOM 1721 NH1 ARG A 107 27.152 0.902 14.232 1.00 0.00 N ATOM 1722 NH2 ARG A 107 29.136 0.375 13.208 1.00 0.00 N ATOM 0 H ARG A 107 23.659 1.222 8.805 1.00 0.00 H new ATOM 0 HA ARG A 107 25.597 -0.865 8.996 1.00 0.00 H new ATOM 0 HB2 ARG A 107 23.957 0.409 11.211 1.00 0.00 H new ATOM 0 HB3 ARG A 107 25.523 -0.364 11.353 1.00 0.00 H new ATOM 0 HG2 ARG A 107 26.354 1.493 9.690 1.00 0.00 H new ATOM 0 HG3 ARG A 107 24.863 2.321 10.091 1.00 0.00 H new ATOM 0 HD2 ARG A 107 26.412 3.224 11.630 1.00 0.00 H new ATOM 0 HD3 ARG A 107 25.566 2.020 12.581 1.00 0.00 H new ATOM 0 HE ARG A 107 28.170 1.414 11.225 1.00 0.00 H new ATOM 0 HH11 ARG A 107 26.220 1.316 14.197 1.00 0.00 H new ATOM 0 HH12 ARG A 107 27.488 0.474 15.095 1.00 0.00 H new ATOM 0 HH21 ARG A 107 29.737 0.382 12.384 1.00 0.00 H new ATOM 0 HH22 ARG A 107 29.464 -0.051 14.075 1.00 0.00 H new ATOM 1736 N ILE A 108 22.685 -1.983 8.941 1.00 0.00 N ATOM 1737 CA ILE A 108 21.747 -3.084 9.080 1.00 0.00 C ATOM 1738 C ILE A 108 21.437 -3.678 7.695 1.00 0.00 C ATOM 1739 O ILE A 108 21.321 -4.906 7.598 1.00 0.00 O ATOM 1740 CB ILE A 108 20.471 -2.593 9.813 1.00 0.00 C ATOM 1741 CG1 ILE A 108 20.848 -1.819 11.099 1.00 0.00 C ATOM 1742 CG2 ILE A 108 19.523 -3.770 10.107 1.00 0.00 C ATOM 1743 CD1 ILE A 108 19.691 -1.550 12.059 1.00 0.00 C ATOM 0 H ILE A 108 22.391 -1.319 8.224 1.00 0.00 H new ATOM 0 HA ILE A 108 22.184 -3.879 9.684 1.00 0.00 H new ATOM 0 HB ILE A 108 19.936 -1.903 9.160 1.00 0.00 H new ATOM 0 HG12 ILE A 108 21.616 -2.381 11.630 1.00 0.00 H new ATOM 0 HG13 ILE A 108 21.291 -0.865 10.813 1.00 0.00 H new ATOM 0 HG21 ILE A 108 18.635 -3.402 10.621 1.00 0.00 H new ATOM 0 HG22 ILE A 108 19.230 -4.244 9.170 1.00 0.00 H new ATOM 0 HG23 ILE A 108 20.032 -4.498 10.738 1.00 0.00 H new ATOM 0 HD11 ILE A 108 20.058 -1.003 12.927 1.00 0.00 H new ATOM 0 HD12 ILE A 108 18.929 -0.958 11.553 1.00 0.00 H new ATOM 0 HD13 ILE A 108 19.259 -2.497 12.383 1.00 0.00 H new ATOM 1755 N VAL A 109 21.305 -2.856 6.643 1.00 0.00 N ATOM 1756 CA VAL A 109 20.804 -3.243 5.328 1.00 0.00 C ATOM 1757 C VAL A 109 21.849 -2.936 4.255 1.00 0.00 C ATOM 1758 O VAL A 109 22.629 -1.994 4.373 1.00 0.00 O ATOM 1759 CB VAL A 109 19.493 -2.483 5.011 1.00 0.00 C ATOM 1760 CG1 VAL A 109 18.671 -3.231 3.952 1.00 0.00 C ATOM 1761 CG2 VAL A 109 18.588 -2.254 6.238 1.00 0.00 C ATOM 0 H VAL A 109 21.555 -1.868 6.693 1.00 0.00 H new ATOM 0 HA VAL A 109 20.603 -4.314 5.334 1.00 0.00 H new ATOM 0 HB VAL A 109 19.817 -1.508 4.646 1.00 0.00 H new ATOM 0 HG11 VAL A 109 17.755 -2.678 3.746 1.00 0.00 H new ATOM 0 HG12 VAL A 109 19.254 -3.322 3.036 1.00 0.00 H new ATOM 0 HG13 VAL A 109 18.420 -4.225 4.322 1.00 0.00 H new ATOM 0 HG21 VAL A 109 17.691 -1.716 5.933 1.00 0.00 H new ATOM 0 HG22 VAL A 109 18.306 -3.216 6.667 1.00 0.00 H new ATOM 0 HG23 VAL A 109 19.127 -1.668 6.983 1.00 0.00 H new ATOM 1771 N LYS A 110 21.797 -3.696 3.161 1.00 0.00 N ATOM 1772 CA LYS A 110 22.602 -3.474 1.973 1.00 0.00 C ATOM 1773 C LYS A 110 22.257 -2.165 1.270 1.00 0.00 C ATOM 1774 O LYS A 110 21.108 -1.717 1.309 1.00 0.00 O ATOM 1775 CB LYS A 110 22.401 -4.668 1.049 1.00 0.00 C ATOM 1776 CG LYS A 110 23.154 -5.900 1.575 1.00 0.00 C ATOM 1777 CD LYS A 110 24.098 -6.448 0.523 1.00 0.00 C ATOM 1778 CE LYS A 110 25.506 -5.854 0.577 1.00 0.00 C ATOM 1779 NZ LYS A 110 25.652 -4.588 -0.175 1.00 0.00 N ATOM 0 H LYS A 110 21.177 -4.502 3.080 1.00 0.00 H new ATOM 0 HA LYS A 110 23.650 -3.384 2.259 1.00 0.00 H new ATOM 0 HB2 LYS A 110 21.338 -4.894 0.966 1.00 0.00 H new ATOM 0 HB3 LYS A 110 22.753 -4.421 0.047 1.00 0.00 H new ATOM 0 HG2 LYS A 110 23.716 -5.633 2.470 1.00 0.00 H new ATOM 0 HG3 LYS A 110 22.440 -6.671 1.865 1.00 0.00 H new ATOM 0 HD2 LYS A 110 24.167 -7.530 0.640 1.00 0.00 H new ATOM 0 HD3 LYS A 110 23.674 -6.261 -0.463 1.00 0.00 H new ATOM 0 HE2 LYS A 110 25.777 -5.680 1.618 1.00 0.00 H new ATOM 0 HE3 LYS A 110 26.213 -6.584 0.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 26.662 -4.379 -0.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 25.191 -4.680 -1.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 25.206 -3.814 0.358 1.00 0.00 H new ATOM 1793 N ILE A 111 23.218 -1.635 0.520 1.00 0.00 N ATOM 1794 CA ILE A 111 23.147 -0.379 -0.219 1.00 0.00 C ATOM 1795 C ILE A 111 24.000 -0.543 -1.495 1.00 0.00 C ATOM 1796 O ILE A 111 24.993 -1.280 -1.461 1.00 0.00 O ATOM 1797 CB ILE A 111 23.626 0.766 0.725 1.00 0.00 C ATOM 1798 CG1 ILE A 111 22.771 2.046 0.622 1.00 0.00 C ATOM 1799 CG2 ILE A 111 25.096 1.167 0.547 1.00 0.00 C ATOM 1800 CD1 ILE A 111 21.856 2.205 1.840 1.00 0.00 C ATOM 0 H ILE A 111 24.120 -2.098 0.405 1.00 0.00 H new ATOM 0 HA ILE A 111 22.137 -0.120 -0.536 1.00 0.00 H new ATOM 0 HB ILE A 111 23.505 0.319 1.712 1.00 0.00 H new ATOM 0 HG12 ILE A 111 23.423 2.915 0.539 1.00 0.00 H new ATOM 0 HG13 ILE A 111 22.169 2.011 -0.286 1.00 0.00 H new ATOM 0 HG21 ILE A 111 25.341 1.969 1.243 1.00 0.00 H new ATOM 0 HG22 ILE A 111 25.735 0.306 0.745 1.00 0.00 H new ATOM 0 HG23 ILE A 111 25.258 1.511 -0.474 1.00 0.00 H new ATOM 0 HD11 ILE A 111 21.267 3.116 1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 111 21.187 1.347 1.907 1.00 0.00 H new ATOM 0 HD13 ILE A 111 22.461 2.265 2.744 1.00 0.00 H new ATOM 1812 N TYR A 112 23.625 0.110 -2.600 1.00 0.00 N ATOM 1813 CA TYR A 112 24.269 -0.009 -3.911 1.00 0.00 C ATOM 1814 C TYR A 112 24.277 1.323 -4.655 1.00 0.00 C ATOM 1815 O TYR A 112 23.601 2.256 -4.227 1.00 0.00 O ATOM 1816 CB TYR A 112 23.497 -1.074 -4.696 1.00 0.00 C ATOM 1817 CG TYR A 112 23.676 -2.454 -4.103 1.00 0.00 C ATOM 1818 CD1 TYR A 112 24.891 -3.111 -4.352 1.00 0.00 C ATOM 1819 CD2 TYR A 112 22.698 -3.051 -3.274 1.00 0.00 C ATOM 1820 CE1 TYR A 112 25.102 -4.413 -3.892 1.00 0.00 C ATOM 1821 CE2 TYR A 112 22.908 -4.375 -2.826 1.00 0.00 C ATOM 1822 CZ TYR A 112 24.085 -5.069 -3.185 1.00 0.00 C ATOM 1823 OH TYR A 112 24.269 -6.362 -2.817 1.00 0.00 O ATOM 0 H TYR A 112 22.837 0.758 -2.606 1.00 0.00 H new ATOM 0 HA TYR A 112 25.314 -0.297 -3.794 1.00 0.00 H new ATOM 0 HB2 TYR A 112 22.437 -0.819 -4.708 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.836 -1.078 -5.732 1.00 0.00 H new ATOM 0 HD1 TYR A 112 25.670 -2.606 -4.904 1.00 0.00 H new ATOM 0 HD2 TYR A 112 21.810 -2.507 -2.989 1.00 0.00 H new ATOM 0 HE1 TYR A 112 26.042 -4.911 -4.080 1.00 0.00 H new ATOM 0 HE2 TYR A 112 22.166 -4.858 -2.207 1.00 0.00 H new ATOM 0 HH TYR A 112 25.224 -6.528 -2.672 1.00 0.00 H new ATOM 1833 N ASP A 113 25.002 1.446 -5.775 1.00 0.00 N ATOM 1834 CA ASP A 113 24.935 2.691 -6.552 1.00 0.00 C ATOM 1835 C ASP A 113 23.760 2.583 -7.516 1.00 0.00 C ATOM 1836 O ASP A 113 23.043 3.554 -7.754 1.00 0.00 O ATOM 1837 CB ASP A 113 26.221 2.957 -7.353 1.00 0.00 C ATOM 1838 CG ASP A 113 26.346 4.402 -7.816 1.00 0.00 C ATOM 1839 OD1 ASP A 113 25.559 4.833 -8.688 1.00 0.00 O ATOM 1840 OD2 ASP A 113 27.276 5.116 -7.366 1.00 0.00 O ATOM 0 H ASP A 113 25.620 0.728 -6.153 1.00 0.00 H new ATOM 0 HA ASP A 113 24.812 3.521 -5.856 1.00 0.00 H new ATOM 0 HB2 ASP A 113 27.084 2.702 -6.738 1.00 0.00 H new ATOM 0 HB3 ASP A 113 26.243 2.300 -8.222 1.00 0.00 H new ATOM 1845 N THR A 114 23.545 1.388 -8.069 1.00 0.00 N ATOM 1846 CA THR A 114 22.629 1.152 -9.180 1.00 0.00 C ATOM 1847 C THR A 114 21.808 -0.115 -8.957 1.00 0.00 C ATOM 1848 O THR A 114 21.999 -0.820 -7.967 1.00 0.00 O ATOM 1849 CB THR A 114 23.435 1.120 -10.490 1.00 0.00 C ATOM 1850 OG1 THR A 114 24.325 0.029 -10.556 1.00 0.00 O ATOM 1851 CG2 THR A 114 24.198 2.430 -10.703 1.00 0.00 C ATOM 0 H THR A 114 24.014 0.541 -7.748 1.00 0.00 H new ATOM 0 HA THR A 114 21.905 1.965 -9.246 1.00 0.00 H new ATOM 0 HB THR A 114 22.706 0.997 -11.291 1.00 0.00 H new ATOM 0 HG1 THR A 114 24.811 0.054 -11.407 1.00 0.00 H new ATOM 0 HG21 THR A 114 24.758 2.377 -11.637 1.00 0.00 H new ATOM 0 HG22 THR A 114 23.492 3.259 -10.750 1.00 0.00 H new ATOM 0 HG23 THR A 114 24.888 2.588 -9.874 1.00 0.00 H new ATOM 1859 N ILE A 115 20.872 -0.393 -9.867 1.00 0.00 N ATOM 1860 CA ILE A 115 20.064 -1.597 -9.824 1.00 0.00 C ATOM 1861 C ILE A 115 20.903 -2.795 -10.212 1.00 0.00 C ATOM 1862 O ILE A 115 20.724 -3.851 -9.617 1.00 0.00 O ATOM 1863 CB ILE A 115 18.830 -1.439 -10.747 1.00 0.00 C ATOM 1864 CG1 ILE A 115 17.796 -0.471 -10.137 1.00 0.00 C ATOM 1865 CG2 ILE A 115 18.138 -2.782 -11.076 1.00 0.00 C ATOM 1866 CD1 ILE A 115 17.448 -0.814 -8.687 1.00 0.00 C ATOM 0 H ILE A 115 20.658 0.218 -10.655 1.00 0.00 H new ATOM 0 HA ILE A 115 19.702 -1.758 -8.809 1.00 0.00 H new ATOM 0 HB ILE A 115 19.215 -1.028 -11.680 1.00 0.00 H new ATOM 0 HG12 ILE A 115 18.186 0.546 -10.182 1.00 0.00 H new ATOM 0 HG13 ILE A 115 16.887 -0.491 -10.739 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.282 -2.601 -11.726 1.00 0.00 H new ATOM 0 HG22 ILE A 115 18.844 -3.441 -11.581 1.00 0.00 H new ATOM 0 HG23 ILE A 115 17.800 -3.253 -10.153 1.00 0.00 H new ATOM 0 HD11 ILE A 115 16.716 -0.100 -8.310 1.00 0.00 H new ATOM 0 HD12 ILE A 115 17.030 -1.820 -8.641 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.349 -0.767 -8.076 1.00 0.00 H new ATOM 1878 N SER A 116 21.780 -2.681 -11.205 1.00 0.00 N ATOM 1879 CA SER A 116 22.442 -3.864 -11.709 1.00 0.00 C ATOM 1880 C SER A 116 23.484 -4.346 -10.704 1.00 0.00 C ATOM 1881 O SER A 116 23.648 -5.551 -10.527 1.00 0.00 O ATOM 1882 CB SER A 116 23.022 -3.540 -13.070 1.00 0.00 C ATOM 1883 OG SER A 116 23.335 -4.698 -13.821 1.00 0.00 O ATOM 0 H SER A 116 22.039 -1.806 -11.661 1.00 0.00 H new ATOM 0 HA SER A 116 21.741 -4.689 -11.834 1.00 0.00 H new ATOM 0 HB2 SER A 116 22.310 -2.932 -13.628 1.00 0.00 H new ATOM 0 HB3 SER A 116 23.923 -2.940 -12.943 1.00 0.00 H new ATOM 0 HG SER A 116 23.704 -4.435 -14.690 1.00 0.00 H new ATOM 1889 N GLU A 117 24.102 -3.416 -9.967 1.00 0.00 N ATOM 1890 CA GLU A 117 24.957 -3.729 -8.839 1.00 0.00 C ATOM 1891 C GLU A 117 24.177 -4.345 -7.684 1.00 0.00 C ATOM 1892 O GLU A 117 24.790 -4.799 -6.733 1.00 0.00 O ATOM 1893 CB GLU A 117 25.525 -2.414 -8.328 1.00 0.00 C ATOM 1894 CG GLU A 117 26.656 -1.848 -9.178 1.00 0.00 C ATOM 1895 CD GLU A 117 26.815 -0.375 -8.839 1.00 0.00 C ATOM 1896 OE1 GLU A 117 26.668 -0.021 -7.646 1.00 0.00 O ATOM 1897 OE2 GLU A 117 27.003 0.411 -9.799 1.00 0.00 O ATOM 0 H GLU A 117 24.015 -2.416 -10.147 1.00 0.00 H new ATOM 0 HA GLU A 117 25.718 -4.436 -9.169 1.00 0.00 H new ATOM 0 HB2 GLU A 117 24.721 -1.679 -8.278 1.00 0.00 H new ATOM 0 HB3 GLU A 117 25.888 -2.559 -7.311 1.00 0.00 H new ATOM 0 HG2 GLU A 117 27.584 -2.385 -8.982 1.00 0.00 H new ATOM 0 HG3 GLU A 117 26.433 -1.972 -10.238 1.00 0.00 H new ATOM 1904 N ALA A 118 22.846 -4.343 -7.724 1.00 0.00 N ATOM 1905 CA ALA A 118 22.002 -4.869 -6.674 1.00 0.00 C ATOM 1906 C ALA A 118 21.483 -6.239 -7.140 1.00 0.00 C ATOM 1907 O ALA A 118 21.551 -7.222 -6.413 1.00 0.00 O ATOM 1908 CB ALA A 118 20.909 -3.847 -6.347 1.00 0.00 C ATOM 0 H ALA A 118 22.320 -3.964 -8.511 1.00 0.00 H new ATOM 0 HA ALA A 118 22.538 -5.029 -5.739 1.00 0.00 H new ATOM 0 HB1 ALA A 118 20.270 -4.239 -5.556 1.00 0.00 H new ATOM 0 HB2 ALA A 118 21.369 -2.916 -6.015 1.00 0.00 H new ATOM 0 HB3 ALA A 118 20.310 -3.658 -7.238 1.00 0.00 H new ATOM 1914 N MET A 119 20.983 -6.328 -8.373 1.00 0.00 N ATOM 1915 CA MET A 119 20.104 -7.374 -8.880 1.00 0.00 C ATOM 1916 C MET A 119 20.696 -8.780 -8.771 1.00 0.00 C ATOM 1917 O MET A 119 20.058 -9.691 -8.242 1.00 0.00 O ATOM 1918 CB MET A 119 19.744 -7.030 -10.345 1.00 0.00 C ATOM 1919 CG MET A 119 18.304 -7.434 -10.675 1.00 0.00 C ATOM 1920 SD MET A 119 18.100 -8.548 -12.090 1.00 0.00 S ATOM 1921 CE MET A 119 18.665 -10.097 -11.338 1.00 0.00 C ATOM 0 H MET A 119 21.196 -5.628 -9.084 1.00 0.00 H new ATOM 0 HA MET A 119 19.210 -7.399 -8.257 1.00 0.00 H new ATOM 0 HB2 MET A 119 19.871 -5.960 -10.511 1.00 0.00 H new ATOM 0 HB3 MET A 119 20.431 -7.541 -11.020 1.00 0.00 H new ATOM 0 HG2 MET A 119 17.870 -7.911 -9.796 1.00 0.00 H new ATOM 0 HG3 MET A 119 17.727 -6.529 -10.864 1.00 0.00 H new ATOM 0 HE1 MET A 119 18.443 -10.928 -12.007 1.00 0.00 H new ATOM 0 HE2 MET A 119 19.740 -10.047 -11.166 1.00 0.00 H new ATOM 0 HE3 MET A 119 18.152 -10.249 -10.388 1.00 0.00 H new ATOM 1931 N GLU A 120 21.891 -8.961 -9.324 1.00 0.00 N ATOM 1932 CA GLU A 120 22.654 -10.207 -9.332 1.00 0.00 C ATOM 1933 C GLU A 120 23.519 -10.334 -8.081 1.00 0.00 C ATOM 1934 O GLU A 120 24.044 -11.405 -7.781 1.00 0.00 O ATOM 1935 CB GLU A 120 23.504 -10.233 -10.612 1.00 0.00 C ATOM 1936 CG GLU A 120 24.330 -8.954 -10.826 1.00 0.00 C ATOM 1937 CD GLU A 120 25.295 -9.082 -12.000 1.00 0.00 C ATOM 1938 OE1 GLU A 120 24.843 -9.181 -13.166 1.00 0.00 O ATOM 1939 OE2 GLU A 120 26.519 -9.051 -11.763 1.00 0.00 O ATOM 0 H GLU A 120 22.379 -8.205 -9.803 1.00 0.00 H new ATOM 0 HA GLU A 120 21.976 -11.061 -9.323 1.00 0.00 H new ATOM 0 HB2 GLU A 120 24.178 -11.089 -10.574 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.849 -10.381 -11.471 1.00 0.00 H new ATOM 0 HG2 GLU A 120 23.658 -8.114 -11.000 1.00 0.00 H new ATOM 0 HG3 GLU A 120 24.891 -8.730 -9.919 1.00 0.00 H new ATOM 1946 N GLU A 121 23.653 -9.245 -7.337 1.00 0.00 N ATOM 1947 CA GLU A 121 24.626 -9.087 -6.285 1.00 0.00 C ATOM 1948 C GLU A 121 23.979 -9.532 -4.975 1.00 0.00 C ATOM 1949 O GLU A 121 24.499 -10.428 -4.330 1.00 0.00 O ATOM 1950 CB GLU A 121 25.069 -7.619 -6.297 1.00 0.00 C ATOM 1951 CG GLU A 121 26.573 -7.378 -6.147 1.00 0.00 C ATOM 1952 CD GLU A 121 27.376 -7.811 -7.370 1.00 0.00 C ATOM 1953 OE1 GLU A 121 27.472 -7.056 -8.361 1.00 0.00 O ATOM 1954 OE2 GLU A 121 28.051 -8.865 -7.275 1.00 0.00 O ATOM 0 H GLU A 121 23.062 -8.423 -7.460 1.00 0.00 H new ATOM 0 HA GLU A 121 25.518 -9.700 -6.417 1.00 0.00 H new ATOM 0 HB2 GLU A 121 24.739 -7.167 -7.232 1.00 0.00 H new ATOM 0 HB3 GLU A 121 24.554 -7.097 -5.491 1.00 0.00 H new ATOM 0 HG2 GLU A 121 26.748 -6.318 -5.962 1.00 0.00 H new ATOM 0 HG3 GLU A 121 26.936 -7.918 -5.272 1.00 0.00 H new ATOM 1961 N VAL A 122 22.811 -8.985 -4.624 1.00 0.00 N ATOM 1962 CA VAL A 122 21.961 -9.299 -3.466 1.00 0.00 C ATOM 1963 C VAL A 122 21.590 -10.776 -3.389 1.00 0.00 C ATOM 1964 O VAL A 122 21.269 -11.284 -2.322 1.00 0.00 O ATOM 1965 CB VAL A 122 20.726 -8.384 -3.538 1.00 0.00 C ATOM 1966 CG1 VAL A 122 19.556 -8.994 -4.332 1.00 0.00 C ATOM 1967 CG2 VAL A 122 20.368 -7.928 -2.121 1.00 0.00 C ATOM 0 H VAL A 122 22.398 -8.245 -5.192 1.00 0.00 H new ATOM 0 HA VAL A 122 22.511 -9.110 -2.544 1.00 0.00 H new ATOM 0 HB VAL A 122 20.970 -7.497 -4.123 1.00 0.00 H new ATOM 0 HG11 VAL A 122 18.720 -8.295 -4.342 1.00 0.00 H new ATOM 0 HG12 VAL A 122 19.875 -9.193 -5.355 1.00 0.00 H new ATOM 0 HG13 VAL A 122 19.244 -9.927 -3.862 1.00 0.00 H new ATOM 0 HG21 VAL A 122 19.494 -7.278 -2.158 1.00 0.00 H new ATOM 0 HG22 VAL A 122 20.147 -8.799 -1.503 1.00 0.00 H new ATOM 0 HG23 VAL A 122 21.208 -7.382 -1.691 1.00 0.00 H new ATOM 1977 N ARG A 123 21.618 -11.484 -4.517 1.00 0.00 N ATOM 1978 CA ARG A 123 21.497 -12.939 -4.528 1.00 0.00 C ATOM 1979 C ARG A 123 22.615 -13.607 -3.721 1.00 0.00 C ATOM 1980 O ARG A 123 22.396 -14.712 -3.215 1.00 0.00 O ATOM 1981 CB ARG A 123 21.480 -13.430 -5.984 1.00 0.00 C ATOM 1982 CG ARG A 123 20.256 -12.859 -6.701 1.00 0.00 C ATOM 1983 CD ARG A 123 20.153 -13.284 -8.158 1.00 0.00 C ATOM 1984 NE ARG A 123 18.953 -12.650 -8.694 1.00 0.00 N ATOM 1985 CZ ARG A 123 18.188 -13.110 -9.695 1.00 0.00 C ATOM 1986 NH1 ARG A 123 18.691 -13.929 -10.610 1.00 0.00 N ATOM 1987 NH2 ARG A 123 16.915 -12.744 -9.765 1.00 0.00 N ATOM 0 H ARG A 123 21.724 -11.068 -5.442 1.00 0.00 H new ATOM 0 HA ARG A 123 20.561 -13.220 -4.045 1.00 0.00 H new ATOM 0 HB2 ARG A 123 22.392 -13.119 -6.494 1.00 0.00 H new ATOM 0 HB3 ARG A 123 21.455 -14.519 -6.011 1.00 0.00 H new ATOM 0 HG2 ARG A 123 19.356 -13.175 -6.174 1.00 0.00 H new ATOM 0 HG3 ARG A 123 20.290 -11.771 -6.650 1.00 0.00 H new ATOM 0 HD2 ARG A 123 21.037 -12.974 -8.715 1.00 0.00 H new ATOM 0 HD3 ARG A 123 20.088 -14.369 -8.241 1.00 0.00 H new ATOM 0 HE ARG A 123 18.668 -11.770 -8.265 1.00 0.00 H new ATOM 0 HH11 ARG A 123 19.669 -14.215 -10.556 1.00 0.00 H new ATOM 0 HH12 ARG A 123 18.100 -14.273 -11.367 1.00 0.00 H new ATOM 0 HH21 ARG A 123 16.525 -12.117 -9.061 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.326 -13.089 -10.523 1.00 0.00 H new ATOM 2001 N ARG A 124 23.793 -12.972 -3.624 1.00 0.00 N ATOM 2002 CA ARG A 124 24.997 -13.469 -2.959 1.00 0.00 C ATOM 2003 C ARG A 124 25.698 -12.461 -2.060 1.00 0.00 C ATOM 2004 O ARG A 124 26.917 -12.533 -1.867 1.00 0.00 O ATOM 2005 CB ARG A 124 25.982 -14.122 -3.955 1.00 0.00 C ATOM 2006 CG ARG A 124 25.410 -14.787 -5.217 1.00 0.00 C ATOM 2007 CD ARG A 124 25.463 -13.833 -6.423 1.00 0.00 C ATOM 2008 NE ARG A 124 26.247 -14.405 -7.532 1.00 0.00 N ATOM 2009 CZ ARG A 124 27.579 -14.464 -7.629 1.00 0.00 C ATOM 2010 NH1 ARG A 124 28.382 -13.912 -6.724 1.00 0.00 N ATOM 2011 NH2 ARG A 124 28.120 -15.145 -8.620 1.00 0.00 N ATOM 0 H ARG A 124 23.934 -12.048 -4.031 1.00 0.00 H new ATOM 0 HA ARG A 124 24.631 -14.241 -2.282 1.00 0.00 H new ATOM 0 HB2 ARG A 124 26.688 -13.356 -4.274 1.00 0.00 H new ATOM 0 HB3 ARG A 124 26.553 -14.875 -3.412 1.00 0.00 H new ATOM 0 HG2 ARG A 124 25.974 -15.692 -5.441 1.00 0.00 H new ATOM 0 HG3 ARG A 124 24.379 -15.091 -5.035 1.00 0.00 H new ATOM 0 HD2 ARG A 124 24.450 -13.620 -6.764 1.00 0.00 H new ATOM 0 HD3 ARG A 124 25.902 -12.883 -6.118 1.00 0.00 H new ATOM 0 HE ARG A 124 25.716 -14.798 -8.309 1.00 0.00 H new ATOM 0 HH11 ARG A 124 27.986 -13.423 -5.922 1.00 0.00 H new ATOM 0 HH12 ARG A 124 29.394 -13.978 -6.832 1.00 0.00 H new ATOM 0 HH21 ARG A 124 27.524 -15.618 -9.299 1.00 0.00 H new ATOM 0 HH22 ARG A 124 29.135 -15.199 -8.707 1.00 0.00 H new ATOM 2025 N LYS A 125 24.978 -11.492 -1.530 1.00 0.00 N ATOM 2026 CA LYS A 125 25.472 -10.414 -0.709 1.00 0.00 C ATOM 2027 C LYS A 125 24.432 -10.165 0.351 1.00 0.00 C ATOM 2028 O LYS A 125 24.810 -9.972 1.526 1.00 0.00 O ATOM 2029 CB LYS A 125 25.563 -9.196 -1.607 1.00 0.00 C ATOM 2030 CG LYS A 125 26.667 -9.269 -2.662 1.00 0.00 C ATOM 2031 CD LYS A 125 28.026 -8.716 -2.209 1.00 0.00 C ATOM 2032 CE LYS A 125 29.181 -9.667 -2.535 1.00 0.00 C ATOM 2033 NZ LYS A 125 29.195 -10.848 -1.651 1.00 0.00 N ATOM 0 H LYS A 125 23.970 -11.437 -1.673 1.00 0.00 H new ATOM 0 HA LYS A 125 26.438 -10.634 -0.255 1.00 0.00 H new ATOM 0 HB2 LYS A 125 24.606 -9.058 -2.110 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.727 -8.314 -0.987 1.00 0.00 H new ATOM 0 HG2 LYS A 125 26.795 -10.309 -2.962 1.00 0.00 H new ATOM 0 HG3 LYS A 125 26.343 -8.719 -3.546 1.00 0.00 H new ATOM 0 HD2 LYS A 125 28.203 -7.755 -2.691 1.00 0.00 H new ATOM 0 HD3 LYS A 125 28.001 -8.534 -1.135 1.00 0.00 H new ATOM 0 HE2 LYS A 125 29.100 -9.992 -3.572 1.00 0.00 H new ATOM 0 HE3 LYS A 125 30.127 -9.133 -2.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 30.022 -11.438 -1.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 29.247 -10.539 -0.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 28.326 -11.401 -1.796 1.00 0.00 H new TER 2047 LYS A 125