USER MOD reduce.3.24.130724 H: found=0, std=0, add=765, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 766 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 93 THR OG1 : rot 13:sc= 0.551 USER MOD Set 1.2: A 96 HIS : no HD1:sc= -0.393 K(o=-0.7,f=-0.0034) USER MOD Set 1.3: A 98 HIS : no HD1:sc= -0.219 K(o=-0.7,f=-0.0034) USER MOD Set 1.4: A 124 SER OG : rot -133:sc= -0.674 USER MOD Set 1.5: A 144 SER OG : rot 23:sc= 0.0341 USER MOD Single : A 83 SER OG : rot 180:sc= 0.00536 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -0.0622 K(o=-0.062,f=-1.9!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 SER OG : rot 160:sc= -1.03 USER MOD Single : A 109 THR OG1 : rot 170:sc= -3.15! USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.9! USER MOD Single : A 114 LYS NZ :NH3+ -143:sc=-0.00782 (180deg=-0.484) USER MOD Single : A 115 SER OG : rot -18:sc= 0.131 USER MOD Single : A 122 LYS NZ :NH3+ -123:sc= -1.78! (180deg=-5.28!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 47:sc= -0.148 USER MOD Single : A 138 LYS NZ :NH3+ -142:sc= 1.1 (180deg=0.125) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.304 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 148 LYS NZ :NH3+ -150:sc= 0.0535 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -0.0287 K(o=-0.029,f=-1.1) USER MOD Single : A 157 HIS : no HD1:sc= -0.127 X(o=-0.13,f=0.018) USER MOD Single : A 158 MET CE :methyl -124:sc= -0.755 (180deg=-2.41!) USER MOD Single : A 161 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 167 GLN : amide:sc= -0.107! K(o=-0.11!,f=-0.82) USER MOD Single : A 170 THR OG1 : rot -144:sc= -0.208 USER MOD Single : A 171 ASN : amide:sc= -0.21 X(o=-0.21,f=-0.27) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 82 -25.509 -2.880 -4.678 1.00 0.00 N ATOM 2 CA GLY A 82 -25.419 -1.567 -4.066 1.00 0.00 C ATOM 3 C GLY A 82 -24.050 -0.940 -4.237 1.00 0.00 C ATOM 4 O GLY A 82 -23.759 -0.338 -5.270 1.00 0.00 O ATOM 0 HA2 GLY A 82 -26.172 -0.913 -4.505 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -25.648 -1.648 -3.003 1.00 0.00 H new ATOM 8 N SER A 83 -23.206 -1.080 -3.219 1.00 0.00 N ATOM 9 CA SER A 83 -21.861 -0.517 -3.259 1.00 0.00 C ATOM 10 C SER A 83 -20.809 -1.621 -3.211 1.00 0.00 C ATOM 11 O SER A 83 -21.098 -2.753 -2.822 1.00 0.00 O ATOM 12 CB SER A 83 -21.655 0.449 -2.091 1.00 0.00 C ATOM 13 OG SER A 83 -21.426 -0.253 -0.882 1.00 0.00 O ATOM 0 H SER A 83 -23.430 -1.578 -2.357 1.00 0.00 H new ATOM 0 HA SER A 83 -21.749 0.028 -4.196 1.00 0.00 H new ATOM 0 HB2 SER A 83 -20.809 1.103 -2.301 1.00 0.00 H new ATOM 0 HB3 SER A 83 -22.532 1.087 -1.984 1.00 0.00 H new ATOM 0 HG SER A 83 -21.296 0.387 -0.152 1.00 0.00 H new ATOM 19 N SER A 84 -19.587 -1.283 -3.611 1.00 0.00 N ATOM 20 CA SER A 84 -18.492 -2.246 -3.618 1.00 0.00 C ATOM 21 C SER A 84 -17.790 -2.280 -2.264 1.00 0.00 C ATOM 22 O SER A 84 -16.709 -2.852 -2.127 1.00 0.00 O ATOM 23 CB SER A 84 -17.487 -1.898 -4.718 1.00 0.00 C ATOM 24 OG SER A 84 -16.861 -0.653 -4.462 1.00 0.00 O ATOM 0 H SER A 84 -19.331 -0.350 -3.934 1.00 0.00 H new ATOM 0 HA SER A 84 -18.910 -3.233 -3.816 1.00 0.00 H new ATOM 0 HB2 SER A 84 -16.732 -2.681 -4.786 1.00 0.00 H new ATOM 0 HB3 SER A 84 -17.996 -1.861 -5.681 1.00 0.00 H new ATOM 0 HG SER A 84 -16.222 -0.455 -5.178 1.00 0.00 H new ATOM 30 N GLY A 85 -18.413 -1.662 -1.266 1.00 0.00 N ATOM 31 CA GLY A 85 -17.834 -1.633 0.065 1.00 0.00 C ATOM 32 C GLY A 85 -18.738 -0.956 1.076 1.00 0.00 C ATOM 33 O GLY A 85 -19.491 -1.620 1.788 1.00 0.00 O ATOM 0 H GLY A 85 -19.308 -1.181 -1.355 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -17.629 -2.653 0.391 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -16.878 -1.111 0.031 1.00 0.00 H new ATOM 37 N SER A 86 -18.664 0.370 1.140 1.00 0.00 N ATOM 38 CA SER A 86 -19.479 1.137 2.075 1.00 0.00 C ATOM 39 C SER A 86 -19.656 2.573 1.590 1.00 0.00 C ATOM 40 O SER A 86 -18.861 3.074 0.796 1.00 0.00 O ATOM 41 CB SER A 86 -18.839 1.132 3.464 1.00 0.00 C ATOM 42 OG SER A 86 -17.515 1.636 3.418 1.00 0.00 O ATOM 0 H SER A 86 -18.048 0.935 0.556 1.00 0.00 H new ATOM 0 HA SER A 86 -20.461 0.667 2.133 1.00 0.00 H new ATOM 0 HB2 SER A 86 -19.438 1.736 4.146 1.00 0.00 H new ATOM 0 HB3 SER A 86 -18.831 0.117 3.861 1.00 0.00 H new ATOM 0 HG SER A 86 -17.129 1.624 4.319 1.00 0.00 H new ATOM 48 N SER A 87 -20.706 3.228 2.073 1.00 0.00 N ATOM 49 CA SER A 87 -20.992 4.605 1.687 1.00 0.00 C ATOM 50 C SER A 87 -20.406 5.586 2.698 1.00 0.00 C ATOM 51 O SER A 87 -20.756 5.562 3.878 1.00 0.00 O ATOM 52 CB SER A 87 -22.502 4.820 1.567 1.00 0.00 C ATOM 53 OG SER A 87 -22.796 6.127 1.105 1.00 0.00 O ATOM 0 H SER A 87 -21.373 2.828 2.733 1.00 0.00 H new ATOM 0 HA SER A 87 -20.528 4.788 0.718 1.00 0.00 H new ATOM 0 HB2 SER A 87 -22.924 4.085 0.881 1.00 0.00 H new ATOM 0 HB3 SER A 87 -22.974 4.659 2.536 1.00 0.00 H new ATOM 0 HG SER A 87 -23.767 6.239 1.035 1.00 0.00 H new ATOM 59 N GLY A 88 -19.512 6.449 2.226 1.00 0.00 N ATOM 60 CA GLY A 88 -18.891 7.426 3.101 1.00 0.00 C ATOM 61 C GLY A 88 -18.511 8.699 2.371 1.00 0.00 C ATOM 62 O GLY A 88 -17.677 8.678 1.467 1.00 0.00 O ATOM 0 H GLY A 88 -19.207 6.489 1.254 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.575 7.668 3.914 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -18.000 6.990 3.553 1.00 0.00 H new ATOM 66 N GLN A 89 -19.125 9.811 2.764 1.00 0.00 N ATOM 67 CA GLN A 89 -18.848 11.098 2.138 1.00 0.00 C ATOM 68 C GLN A 89 -18.003 11.978 3.054 1.00 0.00 C ATOM 69 O GLN A 89 -18.519 12.878 3.717 1.00 0.00 O ATOM 70 CB GLN A 89 -20.156 11.812 1.790 1.00 0.00 C ATOM 71 CG GLN A 89 -19.953 13.182 1.163 1.00 0.00 C ATOM 72 CD GLN A 89 -21.184 13.676 0.429 1.00 0.00 C ATOM 73 OE1 GLN A 89 -22.118 12.915 0.178 1.00 0.00 O ATOM 74 NE2 GLN A 89 -21.191 14.958 0.081 1.00 0.00 N ATOM 0 H GLN A 89 -19.817 9.846 3.513 1.00 0.00 H new ATOM 0 HA GLN A 89 -18.287 10.915 1.221 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -20.729 11.189 1.103 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -20.753 11.921 2.696 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -19.687 13.898 1.941 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -19.114 13.139 0.469 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -20.395 15.553 0.310 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -21.993 15.348 -0.415 1.00 0.00 H new ATOM 83 N LYS A 90 -16.702 11.711 3.085 1.00 0.00 N ATOM 84 CA LYS A 90 -15.784 12.478 3.919 1.00 0.00 C ATOM 85 C LYS A 90 -14.334 12.155 3.571 1.00 0.00 C ATOM 86 O LYS A 90 -14.006 11.020 3.224 1.00 0.00 O ATOM 87 CB LYS A 90 -16.041 12.187 5.399 1.00 0.00 C ATOM 88 CG LYS A 90 -16.206 10.709 5.708 1.00 0.00 C ATOM 89 CD LYS A 90 -16.936 10.492 7.023 1.00 0.00 C ATOM 90 CE LYS A 90 -16.694 9.094 7.571 1.00 0.00 C ATOM 91 NZ LYS A 90 -17.447 8.855 8.833 1.00 0.00 N ATOM 0 H LYS A 90 -16.259 10.969 2.542 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.958 13.537 3.728 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -15.213 12.583 5.988 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.939 12.718 5.715 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -16.758 10.227 4.901 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -15.226 10.234 5.752 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -16.604 11.232 7.751 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -18.005 10.647 6.877 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -16.990 8.356 6.826 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -15.628 8.954 7.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -17.255 7.891 9.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -17.146 9.543 9.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -18.466 8.963 8.655 1.00 0.00 H new ATOM 105 N LYS A 91 -13.470 13.160 3.666 1.00 0.00 N ATOM 106 CA LYS A 91 -12.054 12.983 3.364 1.00 0.00 C ATOM 107 C LYS A 91 -11.205 13.999 4.122 1.00 0.00 C ATOM 108 O LYS A 91 -11.243 15.195 3.830 1.00 0.00 O ATOM 109 CB LYS A 91 -11.811 13.121 1.860 1.00 0.00 C ATOM 110 CG LYS A 91 -12.370 11.967 1.045 1.00 0.00 C ATOM 111 CD LYS A 91 -11.818 11.965 -0.370 1.00 0.00 C ATOM 112 CE LYS A 91 -12.784 11.306 -1.344 1.00 0.00 C ATOM 113 NZ LYS A 91 -12.452 11.631 -2.759 1.00 0.00 N ATOM 0 H LYS A 91 -13.725 14.106 3.950 1.00 0.00 H new ATOM 0 HA LYS A 91 -11.763 11.982 3.683 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -12.260 14.051 1.512 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -10.739 13.197 1.679 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -12.126 11.024 1.533 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -13.457 12.037 1.012 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -11.622 12.989 -0.687 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -10.864 11.438 -0.389 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -12.760 10.225 -1.204 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -13.800 11.633 -1.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -13.133 11.164 -3.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -12.500 12.660 -2.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -11.492 11.296 -2.976 1.00 0.00 H new ATOM 127 N ASP A 92 -10.441 13.516 5.095 1.00 0.00 N ATOM 128 CA ASP A 92 -9.580 14.382 5.893 1.00 0.00 C ATOM 129 C ASP A 92 -8.609 15.152 5.003 1.00 0.00 C ATOM 130 O ASP A 92 -8.723 16.369 4.848 1.00 0.00 O ATOM 131 CB ASP A 92 -8.804 13.558 6.921 1.00 0.00 C ATOM 132 CG ASP A 92 -8.168 14.421 7.994 1.00 0.00 C ATOM 133 OD1 ASP A 92 -7.528 15.432 7.639 1.00 0.00 O ATOM 134 OD2 ASP A 92 -8.313 14.085 9.188 1.00 0.00 O ATOM 0 H ASP A 92 -10.400 12.529 5.351 1.00 0.00 H new ATOM 0 HA ASP A 92 -10.212 15.099 6.416 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -9.477 12.839 7.389 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -8.029 12.985 6.413 1.00 0.00 H new ATOM 139 N THR A 93 -7.653 14.436 4.420 1.00 0.00 N ATOM 140 CA THR A 93 -6.661 15.052 3.548 1.00 0.00 C ATOM 141 C THR A 93 -7.293 15.524 2.244 1.00 0.00 C ATOM 142 O THR A 93 -7.724 14.715 1.423 1.00 0.00 O ATOM 143 CB THR A 93 -5.514 14.076 3.225 1.00 0.00 C ATOM 144 OG1 THR A 93 -6.011 12.970 2.464 1.00 0.00 O ATOM 145 CG2 THR A 93 -4.860 13.567 4.502 1.00 0.00 C ATOM 0 H THR A 93 -7.545 13.428 4.536 1.00 0.00 H new ATOM 0 HA THR A 93 -6.258 15.911 4.085 1.00 0.00 H new ATOM 0 HB THR A 93 -4.765 14.611 2.641 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.916 13.172 2.146 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.053 12.879 4.248 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.456 14.409 5.064 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.602 13.048 5.109 1.00 0.00 H new ATOM 153 N SER A 94 -7.345 16.840 2.059 1.00 0.00 N ATOM 154 CA SER A 94 -7.927 17.420 0.855 1.00 0.00 C ATOM 155 C SER A 94 -6.854 18.085 -0.002 1.00 0.00 C ATOM 156 O SER A 94 -6.568 17.640 -1.112 1.00 0.00 O ATOM 157 CB SER A 94 -9.005 18.441 1.226 1.00 0.00 C ATOM 158 OG SER A 94 -10.213 17.797 1.591 1.00 0.00 O ATOM 0 H SER A 94 -6.991 17.524 2.728 1.00 0.00 H new ATOM 0 HA SER A 94 -8.381 16.615 0.277 1.00 0.00 H new ATOM 0 HB2 SER A 94 -8.655 19.060 2.052 1.00 0.00 H new ATOM 0 HB3 SER A 94 -9.185 19.107 0.382 1.00 0.00 H new ATOM 0 HG SER A 94 -10.885 18.471 1.825 1.00 0.00 H new ATOM 164 N ASN A 95 -6.264 19.153 0.524 1.00 0.00 N ATOM 165 CA ASN A 95 -5.223 19.881 -0.192 1.00 0.00 C ATOM 166 C ASN A 95 -4.142 18.929 -0.696 1.00 0.00 C ATOM 167 O ASN A 95 -3.662 19.058 -1.823 1.00 0.00 O ATOM 168 CB ASN A 95 -4.599 20.944 0.714 1.00 0.00 C ATOM 169 CG ASN A 95 -3.375 21.588 0.092 1.00 0.00 C ATOM 170 OD1 ASN A 95 -2.249 21.368 0.539 1.00 0.00 O ATOM 171 ND2 ASN A 95 -3.591 22.390 -0.944 1.00 0.00 N ATOM 0 H ASN A 95 -6.489 19.534 1.443 1.00 0.00 H new ATOM 0 HA ASN A 95 -5.682 20.370 -1.051 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.340 21.713 0.931 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.323 20.490 1.666 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -2.806 22.853 -1.403 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -4.542 22.543 -1.281 1.00 0.00 H new ATOM 178 N HIS A 96 -3.765 17.972 0.146 1.00 0.00 N ATOM 179 CA HIS A 96 -2.742 16.996 -0.214 1.00 0.00 C ATOM 180 C HIS A 96 -3.135 16.239 -1.480 1.00 0.00 C ATOM 181 O HIS A 96 -4.319 16.073 -1.773 1.00 0.00 O ATOM 182 CB HIS A 96 -2.519 16.012 0.934 1.00 0.00 C ATOM 183 CG HIS A 96 -2.207 16.676 2.240 1.00 0.00 C ATOM 184 ND1 HIS A 96 -2.317 16.035 3.456 1.00 0.00 N ATOM 185 CD2 HIS A 96 -1.786 17.933 2.516 1.00 0.00 C ATOM 186 CE1 HIS A 96 -1.978 16.868 4.423 1.00 0.00 C ATOM 187 NE2 HIS A 96 -1.652 18.027 3.879 1.00 0.00 N ATOM 0 H HIS A 96 -4.152 17.851 1.082 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.814 17.534 -0.407 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -3.411 15.397 1.053 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.701 15.341 0.673 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -1.592 18.716 1.798 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -1.969 16.641 5.479 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -1.350 18.857 4.389 1.00 0.00 H new ATOM 196 N PHE A 97 -2.133 15.784 -2.226 1.00 0.00 N ATOM 197 CA PHE A 97 -2.374 15.046 -3.460 1.00 0.00 C ATOM 198 C PHE A 97 -2.303 13.542 -3.217 1.00 0.00 C ATOM 199 O PHE A 97 -1.339 13.040 -2.638 1.00 0.00 O ATOM 200 CB PHE A 97 -1.356 15.451 -4.528 1.00 0.00 C ATOM 201 CG PHE A 97 -1.500 16.874 -4.985 1.00 0.00 C ATOM 202 CD1 PHE A 97 -2.420 17.212 -5.964 1.00 0.00 C ATOM 203 CD2 PHE A 97 -0.714 17.875 -4.436 1.00 0.00 C ATOM 204 CE1 PHE A 97 -2.556 18.521 -6.387 1.00 0.00 C ATOM 205 CE2 PHE A 97 -0.846 19.186 -4.854 1.00 0.00 C ATOM 206 CZ PHE A 97 -1.766 19.509 -5.832 1.00 0.00 C ATOM 0 H PHE A 97 -1.147 15.914 -1.997 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.376 15.292 -3.812 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.350 15.304 -4.134 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -1.461 14.789 -5.388 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -3.039 16.443 -6.402 1.00 0.00 H new ATOM 0 HD2 PHE A 97 0.010 17.628 -3.673 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -3.278 18.771 -7.150 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -0.230 19.957 -4.416 1.00 0.00 H new ATOM 0 HZ PHE A 97 -1.868 20.532 -6.162 1.00 0.00 H new ATOM 216 N HIS A 98 -3.331 12.827 -3.664 1.00 0.00 N ATOM 217 CA HIS A 98 -3.386 11.379 -3.496 1.00 0.00 C ATOM 218 C HIS A 98 -2.694 10.670 -4.657 1.00 0.00 C ATOM 219 O HIS A 98 -3.091 10.817 -5.813 1.00 0.00 O ATOM 220 CB HIS A 98 -4.837 10.911 -3.390 1.00 0.00 C ATOM 221 CG HIS A 98 -5.680 11.770 -2.498 1.00 0.00 C ATOM 222 ND1 HIS A 98 -5.263 12.202 -1.257 1.00 0.00 N ATOM 223 CD2 HIS A 98 -6.922 12.278 -2.675 1.00 0.00 C ATOM 224 CE1 HIS A 98 -6.213 12.938 -0.708 1.00 0.00 C ATOM 225 NE2 HIS A 98 -7.230 13.000 -1.548 1.00 0.00 N ATOM 0 H HIS A 98 -4.137 13.227 -4.145 1.00 0.00 H new ATOM 0 HA HIS A 98 -2.862 11.125 -2.574 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -5.278 10.894 -4.387 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -4.854 9.887 -3.016 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -7.553 12.141 -3.541 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -6.166 13.409 0.263 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -8.103 13.503 -1.386 1.00 0.00 H new ATOM 234 N VAL A 99 -1.656 9.902 -4.341 1.00 0.00 N ATOM 235 CA VAL A 99 -0.909 9.171 -5.357 1.00 0.00 C ATOM 236 C VAL A 99 -1.158 7.670 -5.249 1.00 0.00 C ATOM 237 O VAL A 99 -0.874 7.055 -4.221 1.00 0.00 O ATOM 238 CB VAL A 99 0.604 9.438 -5.243 1.00 0.00 C ATOM 239 CG1 VAL A 99 1.365 8.662 -6.306 1.00 0.00 C ATOM 240 CG2 VAL A 99 0.891 10.928 -5.350 1.00 0.00 C ATOM 0 H VAL A 99 -1.314 9.770 -3.389 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.261 9.527 -6.325 1.00 0.00 H new ATOM 0 HB VAL A 99 0.943 9.095 -4.266 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.432 8.863 -6.210 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.184 7.595 -6.177 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.025 8.971 -7.295 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.964 11.099 -5.267 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.538 11.298 -6.312 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.377 11.456 -4.547 1.00 0.00 H new ATOM 250 N PHE A 100 -1.692 7.087 -6.317 1.00 0.00 N ATOM 251 CA PHE A 100 -1.981 5.658 -6.343 1.00 0.00 C ATOM 252 C PHE A 100 -0.739 4.859 -6.728 1.00 0.00 C ATOM 253 O PHE A 100 0.077 5.308 -7.532 1.00 0.00 O ATOM 254 CB PHE A 100 -3.115 5.363 -7.326 1.00 0.00 C ATOM 255 CG PHE A 100 -3.199 3.918 -7.730 1.00 0.00 C ATOM 256 CD1 PHE A 100 -2.346 3.404 -8.693 1.00 0.00 C ATOM 257 CD2 PHE A 100 -4.130 3.075 -7.145 1.00 0.00 C ATOM 258 CE1 PHE A 100 -2.420 2.075 -9.066 1.00 0.00 C ATOM 259 CE2 PHE A 100 -4.208 1.745 -7.514 1.00 0.00 C ATOM 260 CZ PHE A 100 -3.353 1.245 -8.477 1.00 0.00 C ATOM 0 H PHE A 100 -1.933 7.582 -7.176 1.00 0.00 H new ATOM 0 HA PHE A 100 -2.290 5.357 -5.342 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -4.062 5.662 -6.876 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.979 5.974 -8.218 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.615 4.049 -9.158 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.802 3.461 -6.393 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.749 1.686 -9.817 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.937 1.097 -7.050 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.414 0.207 -8.769 1.00 0.00 H new ATOM 270 N VAL A 101 -0.603 3.671 -6.146 1.00 0.00 N ATOM 271 CA VAL A 101 0.538 2.808 -6.427 1.00 0.00 C ATOM 272 C VAL A 101 0.091 1.378 -6.705 1.00 0.00 C ATOM 273 O VAL A 101 -0.822 0.865 -6.058 1.00 0.00 O ATOM 274 CB VAL A 101 1.540 2.803 -5.257 1.00 0.00 C ATOM 275 CG1 VAL A 101 2.740 1.927 -5.585 1.00 0.00 C ATOM 276 CG2 VAL A 101 1.979 4.222 -4.926 1.00 0.00 C ATOM 0 H VAL A 101 -1.269 3.285 -5.477 1.00 0.00 H new ATOM 0 HA VAL A 101 1.028 3.211 -7.313 1.00 0.00 H new ATOM 0 HB VAL A 101 1.046 2.386 -4.380 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.437 1.936 -4.747 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.406 0.906 -5.768 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.238 2.311 -6.475 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.687 4.200 -4.097 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.456 4.668 -5.799 1.00 0.00 H new ATOM 0 HG23 VAL A 101 1.109 4.816 -4.645 1.00 0.00 H new ATOM 286 N GLY A 102 0.740 0.737 -7.672 1.00 0.00 N ATOM 287 CA GLY A 102 0.395 -0.629 -8.018 1.00 0.00 C ATOM 288 C GLY A 102 1.608 -1.536 -8.079 1.00 0.00 C ATOM 289 O GLY A 102 2.701 -1.151 -7.663 1.00 0.00 O ATOM 0 H GLY A 102 1.499 1.140 -8.222 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.310 -1.019 -7.284 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -0.111 -0.639 -8.983 1.00 0.00 H new ATOM 293 N ASP A 103 1.417 -2.744 -8.598 1.00 0.00 N ATOM 294 CA ASP A 103 2.504 -3.709 -8.711 1.00 0.00 C ATOM 295 C ASP A 103 3.322 -3.760 -7.424 1.00 0.00 C ATOM 296 O ASP A 103 4.543 -3.917 -7.458 1.00 0.00 O ATOM 297 CB ASP A 103 3.410 -3.352 -9.891 1.00 0.00 C ATOM 298 CG ASP A 103 2.789 -3.714 -11.227 1.00 0.00 C ATOM 299 OD1 ASP A 103 2.254 -4.835 -11.347 1.00 0.00 O ATOM 300 OD2 ASP A 103 2.841 -2.876 -12.152 1.00 0.00 O ATOM 0 H ASP A 103 0.519 -3.078 -8.947 1.00 0.00 H new ATOM 0 HA ASP A 103 2.067 -4.693 -8.882 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.624 -2.283 -9.871 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.363 -3.870 -9.784 1.00 0.00 H new ATOM 305 N LEU A 104 2.641 -3.626 -6.292 1.00 0.00 N ATOM 306 CA LEU A 104 3.304 -3.657 -4.993 1.00 0.00 C ATOM 307 C LEU A 104 3.620 -5.089 -4.576 1.00 0.00 C ATOM 308 O LEU A 104 2.729 -5.846 -4.192 1.00 0.00 O ATOM 309 CB LEU A 104 2.425 -2.988 -3.934 1.00 0.00 C ATOM 310 CG LEU A 104 2.415 -1.459 -3.939 1.00 0.00 C ATOM 311 CD1 LEU A 104 1.358 -0.929 -2.983 1.00 0.00 C ATOM 312 CD2 LEU A 104 3.789 -0.915 -3.571 1.00 0.00 C ATOM 0 H LEU A 104 1.630 -3.495 -6.247 1.00 0.00 H new ATOM 0 HA LEU A 104 4.242 -3.108 -5.079 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.401 -3.339 -4.066 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.754 -3.326 -2.951 1.00 0.00 H new ATOM 0 HG LEU A 104 2.169 -1.120 -4.945 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.366 0.161 -3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.376 -1.290 -3.290 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.573 -1.278 -1.973 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.763 0.175 -3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.064 -1.264 -2.575 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.525 -1.266 -4.294 1.00 0.00 H new ATOM 324 N SER A 105 4.896 -5.455 -4.652 1.00 0.00 N ATOM 325 CA SER A 105 5.330 -6.797 -4.285 1.00 0.00 C ATOM 326 C SER A 105 4.600 -7.281 -3.036 1.00 0.00 C ATOM 327 O SER A 105 4.156 -6.493 -2.200 1.00 0.00 O ATOM 328 CB SER A 105 6.841 -6.820 -4.047 1.00 0.00 C ATOM 329 OG SER A 105 7.191 -7.801 -3.086 1.00 0.00 O ATOM 0 H SER A 105 5.647 -4.840 -4.965 1.00 0.00 H new ATOM 0 HA SER A 105 5.089 -7.468 -5.109 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.357 -7.025 -4.985 1.00 0.00 H new ATOM 0 HB3 SER A 105 7.174 -5.839 -3.708 1.00 0.00 H new ATOM 0 HG SER A 105 8.141 -8.025 -3.178 1.00 0.00 H new ATOM 335 N PRO A 106 4.471 -8.610 -2.904 1.00 0.00 N ATOM 336 CA PRO A 106 3.796 -9.231 -1.761 1.00 0.00 C ATOM 337 C PRO A 106 4.590 -9.081 -0.468 1.00 0.00 C ATOM 338 O PRO A 106 4.018 -9.051 0.622 1.00 0.00 O ATOM 339 CB PRO A 106 3.701 -10.705 -2.163 1.00 0.00 C ATOM 340 CG PRO A 106 4.822 -10.909 -3.122 1.00 0.00 C ATOM 341 CD PRO A 106 4.976 -9.609 -3.862 1.00 0.00 C ATOM 0 HA PRO A 106 2.831 -8.768 -1.557 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.798 -11.359 -1.296 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.739 -10.928 -2.625 1.00 0.00 H new ATOM 0 HG2 PRO A 106 5.741 -11.171 -2.598 1.00 0.00 H new ATOM 0 HG3 PRO A 106 4.603 -11.726 -3.810 1.00 0.00 H new ATOM 0 HD2 PRO A 106 6.015 -9.420 -4.130 1.00 0.00 H new ATOM 0 HD3 PRO A 106 4.402 -9.603 -4.789 1.00 0.00 H new ATOM 349 N GLU A 107 5.910 -8.987 -0.596 1.00 0.00 N ATOM 350 CA GLU A 107 6.781 -8.841 0.564 1.00 0.00 C ATOM 351 C GLU A 107 6.750 -7.409 1.090 1.00 0.00 C ATOM 352 O GLU A 107 7.313 -7.111 2.144 1.00 0.00 O ATOM 353 CB GLU A 107 8.216 -9.233 0.205 1.00 0.00 C ATOM 354 CG GLU A 107 9.050 -8.076 -0.318 1.00 0.00 C ATOM 355 CD GLU A 107 10.396 -8.523 -0.855 1.00 0.00 C ATOM 356 OE1 GLU A 107 10.477 -8.849 -2.058 1.00 0.00 O ATOM 357 OE2 GLU A 107 11.368 -8.547 -0.072 1.00 0.00 O ATOM 0 H GLU A 107 6.399 -9.009 -1.491 1.00 0.00 H new ATOM 0 HA GLU A 107 6.416 -9.506 1.347 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.701 -9.650 1.087 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.191 -10.021 -0.547 1.00 0.00 H new ATOM 0 HG2 GLU A 107 8.500 -7.564 -1.108 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.204 -7.353 0.483 1.00 0.00 H new ATOM 364 N ILE A 108 6.090 -6.526 0.348 1.00 0.00 N ATOM 365 CA ILE A 108 5.985 -5.126 0.740 1.00 0.00 C ATOM 366 C ILE A 108 5.114 -4.966 1.982 1.00 0.00 C ATOM 367 O ILE A 108 4.343 -5.859 2.332 1.00 0.00 O ATOM 368 CB ILE A 108 5.402 -4.265 -0.397 1.00 0.00 C ATOM 369 CG1 ILE A 108 6.248 -4.413 -1.663 1.00 0.00 C ATOM 370 CG2 ILE A 108 5.325 -2.807 0.029 1.00 0.00 C ATOM 371 CD1 ILE A 108 7.522 -3.598 -1.636 1.00 0.00 C ATOM 0 H ILE A 108 5.620 -6.755 -0.528 1.00 0.00 H new ATOM 0 HA ILE A 108 6.996 -4.784 0.962 1.00 0.00 H new ATOM 0 HB ILE A 108 4.392 -4.612 -0.615 1.00 0.00 H new ATOM 0 HG12 ILE A 108 6.501 -5.464 -1.800 1.00 0.00 H new ATOM 0 HG13 ILE A 108 5.653 -4.113 -2.525 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.911 -2.212 -0.785 1.00 0.00 H new ATOM 0 HG22 ILE A 108 4.684 -2.718 0.906 1.00 0.00 H new ATOM 0 HG23 ILE A 108 6.324 -2.445 0.271 1.00 0.00 H new ATOM 0 HD11 ILE A 108 8.072 -3.751 -2.565 1.00 0.00 H new ATOM 0 HD12 ILE A 108 7.276 -2.541 -1.530 1.00 0.00 H new ATOM 0 HD13 ILE A 108 8.138 -3.913 -0.794 1.00 0.00 H new ATOM 383 N THR A 109 5.241 -3.820 2.643 1.00 0.00 N ATOM 384 CA THR A 109 4.466 -3.541 3.846 1.00 0.00 C ATOM 385 C THR A 109 4.053 -2.075 3.906 1.00 0.00 C ATOM 386 O THR A 109 4.492 -1.261 3.093 1.00 0.00 O ATOM 387 CB THR A 109 5.258 -3.893 5.119 1.00 0.00 C ATOM 388 OG1 THR A 109 6.505 -3.188 5.131 1.00 0.00 O ATOM 389 CG2 THR A 109 5.515 -5.390 5.200 1.00 0.00 C ATOM 0 H THR A 109 5.874 -3.069 2.366 1.00 0.00 H new ATOM 0 HA THR A 109 3.574 -4.165 3.799 1.00 0.00 H new ATOM 0 HB THR A 109 4.665 -3.595 5.983 1.00 0.00 H new ATOM 0 HG1 THR A 109 6.929 -3.288 6.009 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.076 -5.614 6.107 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.564 -5.922 5.220 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.090 -5.708 4.330 1.00 0.00 H new ATOM 397 N THR A 110 3.206 -1.743 4.876 1.00 0.00 N ATOM 398 CA THR A 110 2.734 -0.375 5.042 1.00 0.00 C ATOM 399 C THR A 110 3.858 0.542 5.510 1.00 0.00 C ATOM 400 O THR A 110 3.961 1.687 5.070 1.00 0.00 O ATOM 401 CB THR A 110 1.573 -0.300 6.052 1.00 0.00 C ATOM 402 OG1 THR A 110 0.385 -0.852 5.474 1.00 0.00 O ATOM 403 CG2 THR A 110 1.316 1.138 6.476 1.00 0.00 C ATOM 0 H THR A 110 2.833 -2.404 5.558 1.00 0.00 H new ATOM 0 HA THR A 110 2.380 -0.043 4.066 1.00 0.00 H new ATOM 0 HB THR A 110 1.850 -0.878 6.934 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.348 -0.802 6.123 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.492 1.165 7.189 1.00 0.00 H new ATOM 0 HG22 THR A 110 2.213 1.546 6.942 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.058 1.735 5.601 1.00 0.00 H new ATOM 411 N GLU A 111 4.699 0.031 6.404 1.00 0.00 N ATOM 412 CA GLU A 111 5.817 0.806 6.930 1.00 0.00 C ATOM 413 C GLU A 111 6.925 0.939 5.890 1.00 0.00 C ATOM 414 O GLU A 111 7.793 1.806 5.999 1.00 0.00 O ATOM 415 CB GLU A 111 6.368 0.151 8.198 1.00 0.00 C ATOM 416 CG GLU A 111 7.396 1.002 8.926 1.00 0.00 C ATOM 417 CD GLU A 111 6.759 2.009 9.864 1.00 0.00 C ATOM 418 OE1 GLU A 111 5.629 2.455 9.576 1.00 0.00 O ATOM 419 OE2 GLU A 111 7.392 2.352 10.885 1.00 0.00 O ATOM 0 H GLU A 111 4.628 -0.915 6.779 1.00 0.00 H new ATOM 0 HA GLU A 111 5.451 1.803 7.174 1.00 0.00 H new ATOM 0 HB2 GLU A 111 5.541 -0.063 8.875 1.00 0.00 H new ATOM 0 HB3 GLU A 111 6.821 -0.805 7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 111 8.063 0.353 9.494 1.00 0.00 H new ATOM 0 HG3 GLU A 111 8.009 1.529 8.195 1.00 0.00 H new ATOM 426 N ASP A 112 6.889 0.074 4.883 1.00 0.00 N ATOM 427 CA ASP A 112 7.890 0.094 3.822 1.00 0.00 C ATOM 428 C ASP A 112 7.643 1.255 2.864 1.00 0.00 C ATOM 429 O ASP A 112 8.532 2.072 2.621 1.00 0.00 O ATOM 430 CB ASP A 112 7.876 -1.229 3.054 1.00 0.00 C ATOM 431 CG ASP A 112 8.579 -2.342 3.805 1.00 0.00 C ATOM 432 OD1 ASP A 112 8.786 -2.194 5.027 1.00 0.00 O ATOM 433 OD2 ASP A 112 8.923 -3.362 3.171 1.00 0.00 O ATOM 0 H ASP A 112 6.178 -0.650 4.779 1.00 0.00 H new ATOM 0 HA ASP A 112 8.869 0.228 4.282 1.00 0.00 H new ATOM 0 HB2 ASP A 112 6.844 -1.522 2.859 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.356 -1.089 2.086 1.00 0.00 H new ATOM 438 N ILE A 113 6.431 1.322 2.323 1.00 0.00 N ATOM 439 CA ILE A 113 6.068 2.383 1.392 1.00 0.00 C ATOM 440 C ILE A 113 6.350 3.758 1.988 1.00 0.00 C ATOM 441 O ILE A 113 6.955 4.615 1.344 1.00 0.00 O ATOM 442 CB ILE A 113 4.582 2.301 0.997 1.00 0.00 C ATOM 443 CG1 ILE A 113 4.248 0.904 0.470 1.00 0.00 C ATOM 444 CG2 ILE A 113 4.252 3.359 -0.046 1.00 0.00 C ATOM 445 CD1 ILE A 113 2.871 0.805 -0.148 1.00 0.00 C ATOM 0 H ILE A 113 5.684 0.654 2.514 1.00 0.00 H new ATOM 0 HA ILE A 113 6.680 2.244 0.501 1.00 0.00 H new ATOM 0 HB ILE A 113 3.975 2.490 1.883 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.992 0.617 -0.273 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.322 0.188 1.289 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.198 3.288 -0.315 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.457 4.349 0.362 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.865 3.199 -0.933 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.702 -0.213 -0.500 1.00 0.00 H new ATOM 0 HD12 ILE A 113 2.118 1.060 0.598 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.799 1.496 -0.988 1.00 0.00 H new ATOM 457 N LYS A 114 5.907 3.962 3.225 1.00 0.00 N ATOM 458 CA LYS A 114 6.113 5.231 3.912 1.00 0.00 C ATOM 459 C LYS A 114 7.591 5.606 3.931 1.00 0.00 C ATOM 460 O LYS A 114 7.951 6.765 3.721 1.00 0.00 O ATOM 461 CB LYS A 114 5.577 5.153 5.343 1.00 0.00 C ATOM 462 CG LYS A 114 4.073 4.961 5.420 1.00 0.00 C ATOM 463 CD LYS A 114 3.549 5.217 6.823 1.00 0.00 C ATOM 464 CE LYS A 114 3.166 6.676 7.017 1.00 0.00 C ATOM 465 NZ LYS A 114 1.749 6.933 6.638 1.00 0.00 N ATOM 0 H LYS A 114 5.403 3.264 3.772 1.00 0.00 H new ATOM 0 HA LYS A 114 5.568 6.002 3.368 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.067 4.329 5.861 1.00 0.00 H new ATOM 0 HB3 LYS A 114 5.846 6.067 5.873 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.583 5.636 4.719 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.819 3.946 5.115 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.681 4.584 7.010 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.309 4.939 7.553 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.320 6.956 8.059 1.00 0.00 H new ATOM 0 HE3 LYS A 114 3.822 7.307 6.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 1.675 7.866 6.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 1.428 6.199 5.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 1.153 6.914 7.490 1.00 0.00 H new ATOM 479 N SER A 115 8.445 4.618 4.182 1.00 0.00 N ATOM 480 CA SER A 115 9.884 4.845 4.230 1.00 0.00 C ATOM 481 C SER A 115 10.501 4.718 2.841 1.00 0.00 C ATOM 482 O SER A 115 11.630 5.150 2.609 1.00 0.00 O ATOM 483 CB SER A 115 10.547 3.852 5.188 1.00 0.00 C ATOM 484 OG SER A 115 11.938 4.099 5.297 1.00 0.00 O ATOM 0 H SER A 115 8.164 3.653 4.355 1.00 0.00 H new ATOM 0 HA SER A 115 10.055 5.859 4.593 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.083 3.926 6.172 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.382 2.835 4.834 1.00 0.00 H new ATOM 0 HG SER A 115 12.233 4.650 4.542 1.00 0.00 H new ATOM 490 N ALA A 116 9.751 4.123 1.920 1.00 0.00 N ATOM 491 CA ALA A 116 10.223 3.940 0.552 1.00 0.00 C ATOM 492 C ALA A 116 9.838 5.127 -0.324 1.00 0.00 C ATOM 493 O ALA A 116 10.364 5.296 -1.424 1.00 0.00 O ATOM 494 CB ALA A 116 9.666 2.649 -0.030 1.00 0.00 C ATOM 0 H ALA A 116 8.814 3.759 2.095 1.00 0.00 H new ATOM 0 HA ALA A 116 11.311 3.876 0.574 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.026 2.525 -1.051 1.00 0.00 H new ATOM 0 HB2 ALA A 116 9.995 1.805 0.576 1.00 0.00 H new ATOM 0 HB3 ALA A 116 8.577 2.691 -0.032 1.00 0.00 H new ATOM 500 N PHE A 117 8.916 5.947 0.170 1.00 0.00 N ATOM 501 CA PHE A 117 8.459 7.118 -0.569 1.00 0.00 C ATOM 502 C PHE A 117 8.849 8.404 0.154 1.00 0.00 C ATOM 503 O PHE A 117 8.697 9.501 -0.383 1.00 0.00 O ATOM 504 CB PHE A 117 6.942 7.067 -0.761 1.00 0.00 C ATOM 505 CG PHE A 117 6.507 6.125 -1.846 1.00 0.00 C ATOM 506 CD1 PHE A 117 6.718 4.761 -1.724 1.00 0.00 C ATOM 507 CD2 PHE A 117 5.886 6.603 -2.989 1.00 0.00 C ATOM 508 CE1 PHE A 117 6.318 3.891 -2.721 1.00 0.00 C ATOM 509 CE2 PHE A 117 5.484 5.738 -3.989 1.00 0.00 C ATOM 510 CZ PHE A 117 5.701 4.380 -3.855 1.00 0.00 C ATOM 0 H PHE A 117 8.471 5.822 1.079 1.00 0.00 H new ATOM 0 HA PHE A 117 8.942 7.111 -1.546 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.475 6.768 0.177 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.579 8.068 -0.993 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.201 4.373 -0.839 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.714 7.664 -3.100 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.488 2.830 -2.613 1.00 0.00 H new ATOM 0 HE2 PHE A 117 5.001 6.123 -4.875 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.389 3.702 -4.636 1.00 0.00 H new ATOM 520 N ALA A 118 9.351 8.260 1.376 1.00 0.00 N ATOM 521 CA ALA A 118 9.764 9.408 2.173 1.00 0.00 C ATOM 522 C ALA A 118 10.754 10.280 1.408 1.00 0.00 C ATOM 523 O ALA A 118 10.637 11.505 1.367 1.00 0.00 O ATOM 524 CB ALA A 118 10.371 8.946 3.489 1.00 0.00 C ATOM 0 H ALA A 118 9.481 7.359 1.836 1.00 0.00 H new ATOM 0 HA ALA A 118 8.880 10.009 2.385 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.675 9.814 4.074 1.00 0.00 H new ATOM 0 HB2 ALA A 118 9.633 8.372 4.049 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.241 8.321 3.289 1.00 0.00 H new ATOM 530 N PRO A 119 11.754 9.636 0.788 1.00 0.00 N ATOM 531 CA PRO A 119 12.784 10.334 0.013 1.00 0.00 C ATOM 532 C PRO A 119 12.192 11.351 -0.956 1.00 0.00 C ATOM 533 O PRO A 119 12.893 12.234 -1.450 1.00 0.00 O ATOM 534 CB PRO A 119 13.477 9.205 -0.754 1.00 0.00 C ATOM 535 CG PRO A 119 13.259 7.990 0.081 1.00 0.00 C ATOM 536 CD PRO A 119 11.955 8.177 0.794 1.00 0.00 C ATOM 0 HA PRO A 119 13.455 10.908 0.652 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.050 9.083 -1.750 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.540 9.410 -0.885 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.234 7.095 -0.540 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.073 7.861 0.794 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.143 7.660 0.283 1.00 0.00 H new ATOM 0 HD3 PRO A 119 11.995 7.783 1.810 1.00 0.00 H new ATOM 544 N PHE A 120 10.896 11.221 -1.224 1.00 0.00 N ATOM 545 CA PHE A 120 10.209 12.129 -2.135 1.00 0.00 C ATOM 546 C PHE A 120 9.641 13.328 -1.382 1.00 0.00 C ATOM 547 O PHE A 120 9.574 14.435 -1.915 1.00 0.00 O ATOM 548 CB PHE A 120 9.086 11.395 -2.869 1.00 0.00 C ATOM 549 CG PHE A 120 9.556 10.189 -3.631 1.00 0.00 C ATOM 550 CD1 PHE A 120 10.430 10.324 -4.698 1.00 0.00 C ATOM 551 CD2 PHE A 120 9.124 8.920 -3.280 1.00 0.00 C ATOM 552 CE1 PHE A 120 10.863 9.216 -5.401 1.00 0.00 C ATOM 553 CE2 PHE A 120 9.554 7.808 -3.980 1.00 0.00 C ATOM 554 CZ PHE A 120 10.425 7.956 -5.041 1.00 0.00 C ATOM 0 H PHE A 120 10.301 10.496 -0.823 1.00 0.00 H new ATOM 0 HA PHE A 120 10.935 12.491 -2.864 1.00 0.00 H new ATOM 0 HB2 PHE A 120 8.331 11.086 -2.146 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.602 12.086 -3.560 1.00 0.00 H new ATOM 0 HD1 PHE A 120 10.777 11.306 -4.983 1.00 0.00 H new ATOM 0 HD2 PHE A 120 8.444 8.798 -2.450 1.00 0.00 H new ATOM 0 HE1 PHE A 120 11.543 9.335 -6.231 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.209 6.824 -3.697 1.00 0.00 H new ATOM 0 HZ PHE A 120 10.763 7.089 -5.588 1.00 0.00 H new ATOM 564 N GLY A 121 9.232 13.099 -0.137 1.00 0.00 N ATOM 565 CA GLY A 121 8.674 14.168 0.669 1.00 0.00 C ATOM 566 C GLY A 121 7.860 13.649 1.837 1.00 0.00 C ATOM 567 O GLY A 121 7.592 12.451 1.934 1.00 0.00 O ATOM 0 H GLY A 121 9.278 12.192 0.327 1.00 0.00 H new ATOM 0 HA2 GLY A 121 9.482 14.796 1.044 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.044 14.800 0.043 1.00 0.00 H new ATOM 571 N LYS A 122 7.465 14.551 2.729 1.00 0.00 N ATOM 572 CA LYS A 122 6.676 14.179 3.898 1.00 0.00 C ATOM 573 C LYS A 122 5.402 13.449 3.484 1.00 0.00 C ATOM 574 O LYS A 122 4.685 13.893 2.587 1.00 0.00 O ATOM 575 CB LYS A 122 6.321 15.422 4.716 1.00 0.00 C ATOM 576 CG LYS A 122 5.325 15.153 5.830 1.00 0.00 C ATOM 577 CD LYS A 122 6.025 14.796 7.131 1.00 0.00 C ATOM 578 CE LYS A 122 6.241 13.296 7.254 1.00 0.00 C ATOM 579 NZ LYS A 122 7.554 12.877 6.690 1.00 0.00 N ATOM 0 H LYS A 122 7.679 15.546 2.665 1.00 0.00 H new ATOM 0 HA LYS A 122 7.276 13.507 4.512 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.233 15.835 5.147 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.911 16.181 4.049 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.701 16.034 5.982 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.662 14.339 5.537 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.986 15.308 7.181 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.431 15.149 7.974 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.187 13.006 8.303 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.439 12.770 6.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 7.402 12.161 5.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.035 13.703 6.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 8.144 12.474 7.446 1.00 0.00 H new ATOM 593 N ILE A 123 5.127 12.329 4.144 1.00 0.00 N ATOM 594 CA ILE A 123 3.938 11.540 3.846 1.00 0.00 C ATOM 595 C ILE A 123 2.850 11.769 4.890 1.00 0.00 C ATOM 596 O ILE A 123 3.072 11.575 6.085 1.00 0.00 O ATOM 597 CB ILE A 123 4.262 10.036 3.781 1.00 0.00 C ATOM 598 CG1 ILE A 123 5.169 9.740 2.585 1.00 0.00 C ATOM 599 CG2 ILE A 123 2.981 9.221 3.695 1.00 0.00 C ATOM 600 CD1 ILE A 123 5.724 8.332 2.582 1.00 0.00 C ATOM 0 H ILE A 123 5.711 11.948 4.888 1.00 0.00 H new ATOM 0 HA ILE A 123 3.578 11.869 2.871 1.00 0.00 H new ATOM 0 HB ILE A 123 4.789 9.753 4.692 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.608 9.903 1.665 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.997 10.449 2.583 1.00 0.00 H new ATOM 0 HG21 ILE A 123 3.227 8.160 3.650 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.367 9.414 4.575 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.429 9.504 2.799 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.358 8.193 1.706 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.313 8.171 3.485 1.00 0.00 H new ATOM 0 HD13 ILE A 123 4.902 7.617 2.552 1.00 0.00 H new ATOM 612 N SER A 124 1.673 12.181 4.430 1.00 0.00 N ATOM 613 CA SER A 124 0.551 12.439 5.324 1.00 0.00 C ATOM 614 C SER A 124 -0.231 11.157 5.598 1.00 0.00 C ATOM 615 O SER A 124 -0.512 10.823 6.749 1.00 0.00 O ATOM 616 CB SER A 124 -0.377 13.496 4.722 1.00 0.00 C ATOM 617 OG SER A 124 -1.048 12.994 3.579 1.00 0.00 O ATOM 0 H SER A 124 1.472 12.343 3.443 1.00 0.00 H new ATOM 0 HA SER A 124 0.949 12.811 6.268 1.00 0.00 H new ATOM 0 HB2 SER A 124 -1.107 13.810 5.468 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.201 14.379 4.450 1.00 0.00 H new ATOM 0 HG SER A 124 -0.993 13.650 2.853 1.00 0.00 H new ATOM 623 N ASP A 125 -0.578 10.444 4.532 1.00 0.00 N ATOM 624 CA ASP A 125 -1.326 9.199 4.656 1.00 0.00 C ATOM 625 C ASP A 125 -0.872 8.186 3.609 1.00 0.00 C ATOM 626 O ASP A 125 -1.003 8.419 2.408 1.00 0.00 O ATOM 627 CB ASP A 125 -2.825 9.463 4.512 1.00 0.00 C ATOM 628 CG ASP A 125 -3.406 10.178 5.716 1.00 0.00 C ATOM 629 OD1 ASP A 125 -3.155 11.393 5.862 1.00 0.00 O ATOM 630 OD2 ASP A 125 -4.111 9.524 6.511 1.00 0.00 O ATOM 0 H ASP A 125 -0.353 10.707 3.573 1.00 0.00 H new ATOM 0 HA ASP A 125 -1.132 8.784 5.645 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -3.001 10.061 3.618 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -3.346 8.516 4.370 1.00 0.00 H new ATOM 635 N ALA A 126 -0.337 7.062 4.073 1.00 0.00 N ATOM 636 CA ALA A 126 0.136 6.014 3.178 1.00 0.00 C ATOM 637 C ALA A 126 -0.178 4.631 3.737 1.00 0.00 C ATOM 638 O ALA A 126 0.041 4.364 4.919 1.00 0.00 O ATOM 639 CB ALA A 126 1.631 6.160 2.936 1.00 0.00 C ATOM 0 H ALA A 126 -0.220 6.854 5.065 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.387 6.120 2.227 1.00 0.00 H new ATOM 0 HB1 ALA A 126 1.970 5.370 2.266 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.833 7.131 2.484 1.00 0.00 H new ATOM 0 HB3 ALA A 126 2.162 6.083 3.885 1.00 0.00 H new ATOM 645 N ARG A 127 -0.694 3.754 2.881 1.00 0.00 N ATOM 646 CA ARG A 127 -1.040 2.399 3.291 1.00 0.00 C ATOM 647 C ARG A 127 -1.106 1.466 2.085 1.00 0.00 C ATOM 648 O ARG A 127 -1.157 1.916 0.941 1.00 0.00 O ATOM 649 CB ARG A 127 -2.381 2.393 4.028 1.00 0.00 C ATOM 650 CG ARG A 127 -3.578 2.195 3.112 1.00 0.00 C ATOM 651 CD ARG A 127 -4.889 2.330 3.871 1.00 0.00 C ATOM 652 NE ARG A 127 -4.956 3.575 4.631 1.00 0.00 N ATOM 653 CZ ARG A 127 -4.466 3.715 5.858 1.00 0.00 C ATOM 654 NH1 ARG A 127 -3.876 2.692 6.460 1.00 0.00 N ATOM 655 NH2 ARG A 127 -4.566 4.880 6.484 1.00 0.00 N ATOM 0 H ARG A 127 -0.881 3.958 1.899 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.261 2.040 3.964 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.371 1.600 4.776 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.496 3.335 4.564 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.546 2.928 2.306 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -3.524 1.210 2.649 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -5.721 2.290 3.168 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -5.004 1.485 4.549 1.00 0.00 H new ATOM 0 HE ARG A 127 -5.404 4.382 4.196 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -3.797 1.795 5.981 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -3.501 2.802 7.402 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -5.019 5.669 6.023 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -4.190 4.987 7.426 1.00 0.00 H new ATOM 669 N VAL A 128 -1.104 0.163 2.351 1.00 0.00 N ATOM 670 CA VAL A 128 -1.163 -0.833 1.288 1.00 0.00 C ATOM 671 C VAL A 128 -2.479 -1.602 1.329 1.00 0.00 C ATOM 672 O VAL A 128 -2.647 -2.525 2.127 1.00 0.00 O ATOM 673 CB VAL A 128 0.006 -1.831 1.388 1.00 0.00 C ATOM 674 CG1 VAL A 128 0.160 -2.331 2.817 1.00 0.00 C ATOM 675 CG2 VAL A 128 -0.202 -2.993 0.428 1.00 0.00 C ATOM 0 H VAL A 128 -1.062 -0.227 3.293 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.090 -0.293 0.344 1.00 0.00 H new ATOM 0 HB VAL A 128 0.925 -1.317 1.107 1.00 0.00 H new ATOM 0 HG11 VAL A 128 0.991 -3.035 2.869 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.358 -1.487 3.478 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.758 -2.829 3.129 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.633 -3.688 0.512 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.130 -3.509 0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -0.259 -2.616 -0.593 1.00 0.00 H new ATOM 685 N VAL A 129 -3.411 -1.216 0.463 1.00 0.00 N ATOM 686 CA VAL A 129 -4.712 -1.871 0.399 1.00 0.00 C ATOM 687 C VAL A 129 -4.563 -3.386 0.323 1.00 0.00 C ATOM 688 O VAL A 129 -3.856 -3.909 -0.540 1.00 0.00 O ATOM 689 CB VAL A 129 -5.526 -1.384 -0.815 1.00 0.00 C ATOM 690 CG1 VAL A 129 -6.882 -2.071 -0.860 1.00 0.00 C ATOM 691 CG2 VAL A 129 -5.686 0.128 -0.777 1.00 0.00 C ATOM 0 H VAL A 129 -3.289 -0.453 -0.203 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.244 -1.608 1.313 1.00 0.00 H new ATOM 0 HB VAL A 129 -4.983 -1.646 -1.723 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -7.442 -1.714 -1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -6.741 -3.149 -0.939 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -7.436 -1.843 0.051 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.263 0.455 -1.642 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.206 0.416 0.136 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -4.703 0.599 -0.798 1.00 0.00 H new ATOM 701 N LYS A 130 -5.233 -4.088 1.231 1.00 0.00 N ATOM 702 CA LYS A 130 -5.177 -5.544 1.267 1.00 0.00 C ATOM 703 C LYS A 130 -6.570 -6.146 1.118 1.00 0.00 C ATOM 704 O LYS A 130 -7.571 -5.430 1.139 1.00 0.00 O ATOM 705 CB LYS A 130 -4.541 -6.018 2.576 1.00 0.00 C ATOM 706 CG LYS A 130 -3.028 -6.133 2.511 1.00 0.00 C ATOM 707 CD LYS A 130 -2.405 -6.076 3.896 1.00 0.00 C ATOM 708 CE LYS A 130 -0.887 -6.147 3.827 1.00 0.00 C ATOM 709 NZ LYS A 130 -0.404 -7.544 3.652 1.00 0.00 N ATOM 0 H LYS A 130 -5.822 -3.671 1.952 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.565 -5.880 0.430 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.810 -5.325 3.373 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.960 -6.988 2.843 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -2.754 -7.070 2.026 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.627 -5.327 1.897 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.705 -5.154 4.394 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -2.782 -6.901 4.500 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.532 -5.534 2.999 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.462 -5.728 4.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 0.635 -7.549 3.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -0.721 -8.124 4.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -0.788 -7.936 2.769 1.00 0.00 H new ATOM 723 N ASP A 131 -6.628 -7.465 0.971 1.00 0.00 N ATOM 724 CA ASP A 131 -7.899 -8.163 0.822 1.00 0.00 C ATOM 725 C ASP A 131 -8.611 -8.289 2.165 1.00 0.00 C ATOM 726 O ASP A 131 -7.980 -8.232 3.221 1.00 0.00 O ATOM 727 CB ASP A 131 -7.676 -9.550 0.218 1.00 0.00 C ATOM 728 CG ASP A 131 -7.497 -9.504 -1.287 1.00 0.00 C ATOM 729 OD1 ASP A 131 -8.491 -9.238 -1.995 1.00 0.00 O ATOM 730 OD2 ASP A 131 -6.363 -9.735 -1.758 1.00 0.00 O ATOM 0 H ASP A 131 -5.809 -8.072 0.952 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.529 -7.579 0.150 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.795 -10.003 0.672 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -8.525 -10.190 0.461 1.00 0.00 H new ATOM 735 N MET A 132 -9.928 -8.458 2.118 1.00 0.00 N ATOM 736 CA MET A 132 -10.725 -8.592 3.332 1.00 0.00 C ATOM 737 C MET A 132 -10.941 -10.061 3.682 1.00 0.00 C ATOM 738 O MET A 132 -11.399 -10.387 4.777 1.00 0.00 O ATOM 739 CB MET A 132 -12.075 -7.893 3.161 1.00 0.00 C ATOM 740 CG MET A 132 -12.829 -7.699 4.466 1.00 0.00 C ATOM 741 SD MET A 132 -14.488 -7.037 4.218 1.00 0.00 S ATOM 742 CE MET A 132 -15.474 -8.524 4.379 1.00 0.00 C ATOM 0 H MET A 132 -10.466 -8.505 1.253 1.00 0.00 H new ATOM 0 HA MET A 132 -10.179 -8.119 4.148 1.00 0.00 H new ATOM 0 HB2 MET A 132 -11.915 -6.920 2.696 1.00 0.00 H new ATOM 0 HB3 MET A 132 -12.692 -8.476 2.477 1.00 0.00 H new ATOM 0 HG2 MET A 132 -12.897 -8.654 4.987 1.00 0.00 H new ATOM 0 HG3 MET A 132 -12.265 -7.024 5.110 1.00 0.00 H new ATOM 0 HE1 MET A 132 -16.528 -8.277 4.250 1.00 0.00 H new ATOM 0 HE2 MET A 132 -15.174 -9.244 3.618 1.00 0.00 H new ATOM 0 HE3 MET A 132 -15.321 -8.957 5.368 1.00 0.00 H new ATOM 752 N ALA A 133 -10.608 -10.943 2.745 1.00 0.00 N ATOM 753 CA ALA A 133 -10.764 -12.377 2.956 1.00 0.00 C ATOM 754 C ALA A 133 -9.436 -13.024 3.333 1.00 0.00 C ATOM 755 O ALA A 133 -9.287 -13.571 4.426 1.00 0.00 O ATOM 756 CB ALA A 133 -11.339 -13.034 1.709 1.00 0.00 C ATOM 0 H ALA A 133 -10.229 -10.690 1.833 1.00 0.00 H new ATOM 0 HA ALA A 133 -11.458 -12.525 3.784 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -11.450 -14.105 1.880 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -12.313 -12.599 1.485 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -10.666 -12.869 0.868 1.00 0.00 H new ATOM 762 N THR A 134 -8.471 -12.959 2.420 1.00 0.00 N ATOM 763 CA THR A 134 -7.156 -13.540 2.656 1.00 0.00 C ATOM 764 C THR A 134 -6.271 -12.591 3.457 1.00 0.00 C ATOM 765 O THR A 134 -5.410 -13.026 4.221 1.00 0.00 O ATOM 766 CB THR A 134 -6.449 -13.888 1.332 1.00 0.00 C ATOM 767 OG1 THR A 134 -6.199 -12.693 0.582 1.00 0.00 O ATOM 768 CG2 THR A 134 -7.293 -14.845 0.504 1.00 0.00 C ATOM 0 H THR A 134 -8.576 -12.510 1.510 1.00 0.00 H new ATOM 0 HA THR A 134 -7.313 -14.455 3.227 1.00 0.00 H new ATOM 0 HB THR A 134 -5.502 -14.374 1.567 1.00 0.00 H new ATOM 0 HG1 THR A 134 -5.748 -12.922 -0.257 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.774 -15.076 -0.426 1.00 0.00 H new ATOM 0 HG22 THR A 134 -7.458 -15.764 1.066 1.00 0.00 H new ATOM 0 HG23 THR A 134 -8.253 -14.381 0.278 1.00 0.00 H new ATOM 776 N GLY A 135 -6.490 -11.292 3.278 1.00 0.00 N ATOM 777 CA GLY A 135 -5.705 -10.302 3.992 1.00 0.00 C ATOM 778 C GLY A 135 -4.312 -10.142 3.416 1.00 0.00 C ATOM 779 O GLY A 135 -3.373 -9.790 4.131 1.00 0.00 O ATOM 0 H GLY A 135 -7.197 -10.908 2.651 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.220 -9.342 3.960 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.630 -10.589 5.041 1.00 0.00 H new ATOM 783 N LYS A 136 -4.176 -10.403 2.121 1.00 0.00 N ATOM 784 CA LYS A 136 -2.887 -10.287 1.448 1.00 0.00 C ATOM 785 C LYS A 136 -2.847 -9.047 0.560 1.00 0.00 C ATOM 786 O LYS A 136 -3.879 -8.589 0.069 1.00 0.00 O ATOM 787 CB LYS A 136 -2.612 -11.537 0.609 1.00 0.00 C ATOM 788 CG LYS A 136 -2.761 -12.834 1.385 1.00 0.00 C ATOM 789 CD LYS A 136 -1.477 -13.201 2.110 1.00 0.00 C ATOM 790 CE LYS A 136 -1.748 -14.118 3.293 1.00 0.00 C ATOM 791 NZ LYS A 136 -2.019 -15.517 2.859 1.00 0.00 N ATOM 0 H LYS A 136 -4.943 -10.696 1.516 1.00 0.00 H new ATOM 0 HA LYS A 136 -2.114 -10.192 2.211 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.294 -11.551 -0.241 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -1.601 -11.479 0.206 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -3.572 -12.736 2.107 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.037 -13.638 0.702 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -0.794 -13.692 1.417 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.982 -12.294 2.457 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.891 -14.106 3.966 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.601 -13.741 3.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.199 -16.111 3.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.852 -15.532 2.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -1.195 -15.886 2.343 1.00 0.00 H new ATOM 805 N SER A 137 -1.649 -8.509 0.356 1.00 0.00 N ATOM 806 CA SER A 137 -1.475 -7.321 -0.472 1.00 0.00 C ATOM 807 C SER A 137 -2.260 -7.447 -1.774 1.00 0.00 C ATOM 808 O SER A 137 -1.909 -8.238 -2.651 1.00 0.00 O ATOM 809 CB SER A 137 0.007 -7.098 -0.776 1.00 0.00 C ATOM 810 OG SER A 137 0.589 -8.253 -1.356 1.00 0.00 O ATOM 0 H SER A 137 -0.784 -8.877 0.753 1.00 0.00 H new ATOM 0 HA SER A 137 -1.858 -6.463 0.081 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.119 -6.251 -1.453 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.535 -6.843 0.143 1.00 0.00 H new ATOM 0 HG SER A 137 0.007 -8.590 -2.069 1.00 0.00 H new ATOM 816 N LYS A 138 -3.324 -6.661 -1.895 1.00 0.00 N ATOM 817 CA LYS A 138 -4.160 -6.681 -3.089 1.00 0.00 C ATOM 818 C LYS A 138 -3.321 -6.461 -4.344 1.00 0.00 C ATOM 819 O LYS A 138 -3.588 -7.048 -5.392 1.00 0.00 O ATOM 820 CB LYS A 138 -5.247 -5.608 -2.995 1.00 0.00 C ATOM 821 CG LYS A 138 -6.530 -6.098 -2.346 1.00 0.00 C ATOM 822 CD LYS A 138 -7.743 -5.352 -2.877 1.00 0.00 C ATOM 823 CE LYS A 138 -9.040 -6.013 -2.438 1.00 0.00 C ATOM 824 NZ LYS A 138 -9.497 -7.041 -3.414 1.00 0.00 N ATOM 0 H LYS A 138 -3.628 -6.001 -1.179 1.00 0.00 H new ATOM 0 HA LYS A 138 -4.632 -7.662 -3.155 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.862 -4.762 -2.426 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -5.473 -5.243 -3.997 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -6.648 -7.166 -2.532 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -6.465 -5.967 -1.266 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.721 -4.321 -2.523 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.702 -5.317 -3.966 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -8.899 -6.477 -1.462 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -9.813 -5.254 -2.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -10.533 -7.007 -3.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -9.071 -6.851 -4.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -9.206 -7.984 -3.087 1.00 0.00 H new ATOM 838 N GLY A 139 -2.304 -5.612 -4.229 1.00 0.00 N ATOM 839 CA GLY A 139 -1.441 -5.331 -5.361 1.00 0.00 C ATOM 840 C GLY A 139 -1.372 -3.851 -5.685 1.00 0.00 C ATOM 841 O GLY A 139 -0.883 -3.463 -6.745 1.00 0.00 O ATOM 0 H GLY A 139 -2.063 -5.114 -3.372 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.438 -5.701 -5.149 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.803 -5.874 -6.234 1.00 0.00 H new ATOM 845 N TYR A 140 -1.865 -3.024 -4.770 1.00 0.00 N ATOM 846 CA TYR A 140 -1.862 -1.579 -4.965 1.00 0.00 C ATOM 847 C TYR A 140 -2.073 -0.850 -3.641 1.00 0.00 C ATOM 848 O TYR A 140 -2.781 -1.334 -2.759 1.00 0.00 O ATOM 849 CB TYR A 140 -2.950 -1.175 -5.961 1.00 0.00 C ATOM 850 CG TYR A 140 -4.354 -1.358 -5.432 1.00 0.00 C ATOM 851 CD1 TYR A 140 -4.949 -2.614 -5.405 1.00 0.00 C ATOM 852 CD2 TYR A 140 -5.086 -0.276 -4.959 1.00 0.00 C ATOM 853 CE1 TYR A 140 -6.232 -2.786 -4.923 1.00 0.00 C ATOM 854 CE2 TYR A 140 -6.369 -0.439 -4.473 1.00 0.00 C ATOM 855 CZ TYR A 140 -6.938 -1.696 -4.457 1.00 0.00 C ATOM 856 OH TYR A 140 -8.216 -1.862 -3.976 1.00 0.00 O ATOM 0 H TYR A 140 -2.272 -3.329 -3.886 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.889 -1.294 -5.365 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.808 -0.130 -6.237 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -2.834 -1.764 -6.871 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.399 -3.470 -5.767 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.644 0.710 -4.971 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.680 -3.769 -4.911 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.924 0.413 -4.108 1.00 0.00 H new ATOM 0 HH TYR A 140 -8.572 -0.996 -3.686 1.00 0.00 H new ATOM 866 N GLY A 141 -1.451 0.318 -3.511 1.00 0.00 N ATOM 867 CA GLY A 141 -1.583 1.096 -2.293 1.00 0.00 C ATOM 868 C GLY A 141 -1.857 2.561 -2.568 1.00 0.00 C ATOM 869 O GLY A 141 -2.137 2.946 -3.704 1.00 0.00 O ATOM 0 H GLY A 141 -0.859 0.739 -4.227 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.392 0.685 -1.689 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.669 1.004 -1.706 1.00 0.00 H new ATOM 873 N PHE A 142 -1.780 3.382 -1.526 1.00 0.00 N ATOM 874 CA PHE A 142 -2.025 4.814 -1.660 1.00 0.00 C ATOM 875 C PHE A 142 -0.993 5.618 -0.874 1.00 0.00 C ATOM 876 O PHE A 142 -0.590 5.228 0.222 1.00 0.00 O ATOM 877 CB PHE A 142 -3.434 5.159 -1.176 1.00 0.00 C ATOM 878 CG PHE A 142 -4.522 4.569 -2.028 1.00 0.00 C ATOM 879 CD1 PHE A 142 -4.717 5.007 -3.328 1.00 0.00 C ATOM 880 CD2 PHE A 142 -5.349 3.575 -1.529 1.00 0.00 C ATOM 881 CE1 PHE A 142 -5.717 4.466 -4.113 1.00 0.00 C ATOM 882 CE2 PHE A 142 -6.351 3.030 -2.310 1.00 0.00 C ATOM 883 CZ PHE A 142 -6.534 3.476 -3.604 1.00 0.00 C ATOM 0 H PHE A 142 -1.550 3.081 -0.579 1.00 0.00 H new ATOM 0 HA PHE A 142 -1.937 5.076 -2.714 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -3.554 4.806 -0.152 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -3.547 6.243 -1.155 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.080 5.780 -3.732 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.209 3.222 -0.518 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -5.860 4.817 -5.124 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.990 2.257 -1.909 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.315 3.051 -4.217 1.00 0.00 H new ATOM 893 N VAL A 143 -0.571 6.743 -1.442 1.00 0.00 N ATOM 894 CA VAL A 143 0.412 7.603 -0.795 1.00 0.00 C ATOM 895 C VAL A 143 0.133 9.073 -1.087 1.00 0.00 C ATOM 896 O VAL A 143 0.330 9.543 -2.207 1.00 0.00 O ATOM 897 CB VAL A 143 1.843 7.264 -1.253 1.00 0.00 C ATOM 898 CG1 VAL A 143 2.813 8.357 -0.831 1.00 0.00 C ATOM 899 CG2 VAL A 143 2.273 5.914 -0.698 1.00 0.00 C ATOM 0 H VAL A 143 -0.895 7.080 -2.349 1.00 0.00 H new ATOM 0 HA VAL A 143 0.330 7.426 0.277 1.00 0.00 H new ATOM 0 HB VAL A 143 1.853 7.204 -2.341 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.819 8.099 -1.164 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.513 9.303 -1.281 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.803 8.453 0.255 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.286 5.690 -1.031 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.247 5.944 0.391 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.594 5.140 -1.056 1.00 0.00 H new ATOM 909 N SER A 144 -0.328 9.796 -0.070 1.00 0.00 N ATOM 910 CA SER A 144 -0.638 11.213 -0.218 1.00 0.00 C ATOM 911 C SER A 144 0.593 12.070 0.061 1.00 0.00 C ATOM 912 O SER A 144 1.469 11.686 0.836 1.00 0.00 O ATOM 913 CB SER A 144 -1.774 11.609 0.727 1.00 0.00 C ATOM 914 OG SER A 144 -2.253 12.910 0.432 1.00 0.00 O ATOM 0 H SER A 144 -0.495 9.423 0.865 1.00 0.00 H new ATOM 0 HA SER A 144 -0.954 11.386 -1.247 1.00 0.00 H new ATOM 0 HB2 SER A 144 -2.589 10.890 0.642 1.00 0.00 H new ATOM 0 HB3 SER A 144 -1.423 11.573 1.758 1.00 0.00 H new ATOM 0 HG SER A 144 -2.038 13.135 -0.497 1.00 0.00 H new ATOM 920 N PHE A 145 0.652 13.234 -0.578 1.00 0.00 N ATOM 921 CA PHE A 145 1.775 14.147 -0.400 1.00 0.00 C ATOM 922 C PHE A 145 1.287 15.545 -0.031 1.00 0.00 C ATOM 923 O PHE A 145 0.183 15.947 -0.400 1.00 0.00 O ATOM 924 CB PHE A 145 2.615 14.209 -1.678 1.00 0.00 C ATOM 925 CG PHE A 145 3.499 13.010 -1.873 1.00 0.00 C ATOM 926 CD1 PHE A 145 4.741 12.943 -1.263 1.00 0.00 C ATOM 927 CD2 PHE A 145 3.087 11.952 -2.666 1.00 0.00 C ATOM 928 CE1 PHE A 145 5.557 11.840 -1.440 1.00 0.00 C ATOM 929 CE2 PHE A 145 3.898 10.847 -2.846 1.00 0.00 C ATOM 930 CZ PHE A 145 5.134 10.792 -2.234 1.00 0.00 C ATOM 0 H PHE A 145 -0.064 13.567 -1.223 1.00 0.00 H new ATOM 0 HA PHE A 145 2.392 13.770 0.416 1.00 0.00 H new ATOM 0 HB2 PHE A 145 1.950 14.303 -2.536 1.00 0.00 H new ATOM 0 HB3 PHE A 145 3.233 15.106 -1.654 1.00 0.00 H new ATOM 0 HD1 PHE A 145 5.076 13.761 -0.642 1.00 0.00 H new ATOM 0 HD2 PHE A 145 2.122 11.991 -3.149 1.00 0.00 H new ATOM 0 HE1 PHE A 145 6.523 11.798 -0.958 1.00 0.00 H new ATOM 0 HE2 PHE A 145 3.565 10.027 -3.465 1.00 0.00 H new ATOM 0 HZ PHE A 145 5.770 9.930 -2.376 1.00 0.00 H new ATOM 940 N TYR A 146 2.116 16.281 0.700 1.00 0.00 N ATOM 941 CA TYR A 146 1.769 17.632 1.123 1.00 0.00 C ATOM 942 C TYR A 146 1.745 18.586 -0.067 1.00 0.00 C ATOM 943 O TYR A 146 0.851 19.422 -0.189 1.00 0.00 O ATOM 944 CB TYR A 146 2.764 18.133 2.172 1.00 0.00 C ATOM 945 CG TYR A 146 2.372 17.789 3.591 1.00 0.00 C ATOM 946 CD1 TYR A 146 1.582 18.649 4.342 1.00 0.00 C ATOM 947 CD2 TYR A 146 2.792 16.602 4.180 1.00 0.00 C ATOM 948 CE1 TYR A 146 1.222 18.339 5.640 1.00 0.00 C ATOM 949 CE2 TYR A 146 2.436 16.283 5.476 1.00 0.00 C ATOM 950 CZ TYR A 146 1.651 17.155 6.202 1.00 0.00 C ATOM 951 OH TYR A 146 1.294 16.842 7.493 1.00 0.00 O ATOM 0 H TYR A 146 3.034 15.964 1.012 1.00 0.00 H new ATOM 0 HA TYR A 146 0.772 17.602 1.563 1.00 0.00 H new ATOM 0 HB2 TYR A 146 3.745 17.708 1.962 1.00 0.00 H new ATOM 0 HB3 TYR A 146 2.859 19.215 2.082 1.00 0.00 H new ATOM 0 HD1 TYR A 146 1.243 19.576 3.904 1.00 0.00 H new ATOM 0 HD2 TYR A 146 3.407 15.918 3.615 1.00 0.00 H new ATOM 0 HE1 TYR A 146 0.608 19.020 6.211 1.00 0.00 H new ATOM 0 HE2 TYR A 146 2.770 15.356 5.919 1.00 0.00 H new ATOM 0 HH TYR A 146 1.677 15.973 7.737 1.00 0.00 H new ATOM 961 N ASN A 147 2.735 18.452 -0.944 1.00 0.00 N ATOM 962 CA ASN A 147 2.828 19.301 -2.126 1.00 0.00 C ATOM 963 C ASN A 147 2.665 18.479 -3.401 1.00 0.00 C ATOM 964 O ASN A 147 2.503 17.260 -3.351 1.00 0.00 O ATOM 965 CB ASN A 147 4.170 20.036 -2.148 1.00 0.00 C ATOM 966 CG ASN A 147 4.336 20.971 -0.966 1.00 0.00 C ATOM 967 OD1 ASN A 147 3.390 21.218 -0.218 1.00 0.00 O ATOM 968 ND2 ASN A 147 5.543 21.497 -0.792 1.00 0.00 N ATOM 0 H ASN A 147 3.483 17.764 -0.858 1.00 0.00 H new ATOM 0 HA ASN A 147 2.021 20.033 -2.081 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.980 19.307 -2.148 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.254 20.606 -3.073 1.00 0.00 H new ATOM 0 HD21 ASN A 147 5.715 22.134 -0.014 1.00 0.00 H new ATOM 0 HD22 ASN A 147 6.298 21.264 -1.437 1.00 0.00 H new ATOM 975 N LYS A 148 2.711 19.155 -4.544 1.00 0.00 N ATOM 976 CA LYS A 148 2.571 18.489 -5.834 1.00 0.00 C ATOM 977 C LYS A 148 3.922 17.989 -6.337 1.00 0.00 C ATOM 978 O LYS A 148 4.027 16.882 -6.867 1.00 0.00 O ATOM 979 CB LYS A 148 1.954 19.442 -6.859 1.00 0.00 C ATOM 980 CG LYS A 148 1.834 18.844 -8.250 1.00 0.00 C ATOM 981 CD LYS A 148 0.649 19.423 -9.006 1.00 0.00 C ATOM 982 CE LYS A 148 0.288 18.570 -10.213 1.00 0.00 C ATOM 983 NZ LYS A 148 1.025 18.997 -11.434 1.00 0.00 N ATOM 0 H LYS A 148 2.844 20.165 -4.603 1.00 0.00 H new ATOM 0 HA LYS A 148 1.912 17.631 -5.702 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.964 19.741 -6.515 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.560 20.347 -6.912 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.751 19.033 -8.809 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.725 17.762 -8.174 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.210 19.494 -8.339 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.884 20.436 -9.332 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.513 17.525 -10.000 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.785 18.634 -10.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 0.448 18.796 -12.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.220 20.017 -11.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 1.923 18.476 -11.497 1.00 0.00 H new ATOM 997 N LEU A 149 4.952 18.810 -6.168 1.00 0.00 N ATOM 998 CA LEU A 149 6.297 18.451 -6.604 1.00 0.00 C ATOM 999 C LEU A 149 6.715 17.103 -6.026 1.00 0.00 C ATOM 1000 O LEU A 149 6.912 16.135 -6.761 1.00 0.00 O ATOM 1001 CB LEU A 149 7.296 19.530 -6.184 1.00 0.00 C ATOM 1002 CG LEU A 149 8.623 19.549 -6.945 1.00 0.00 C ATOM 1003 CD1 LEU A 149 8.398 19.928 -8.400 1.00 0.00 C ATOM 1004 CD2 LEU A 149 9.601 20.510 -6.286 1.00 0.00 C ATOM 0 H LEU A 149 4.882 19.729 -5.732 1.00 0.00 H new ATOM 0 HA LEU A 149 6.291 18.374 -7.691 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.819 20.503 -6.300 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.511 19.405 -5.123 1.00 0.00 H new ATOM 0 HG LEU A 149 9.052 18.548 -6.915 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.353 19.936 -8.926 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.733 19.201 -8.867 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.946 20.919 -8.452 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.540 20.511 -6.840 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.179 21.515 -6.285 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.786 20.194 -5.260 1.00 0.00 H new ATOM 1016 N ASP A 150 6.846 17.046 -4.705 1.00 0.00 N ATOM 1017 CA ASP A 150 7.237 15.816 -4.027 1.00 0.00 C ATOM 1018 C ASP A 150 6.521 14.612 -4.631 1.00 0.00 C ATOM 1019 O ASP A 150 7.155 13.636 -5.032 1.00 0.00 O ATOM 1020 CB ASP A 150 6.929 15.912 -2.532 1.00 0.00 C ATOM 1021 CG ASP A 150 5.533 16.436 -2.262 1.00 0.00 C ATOM 1022 OD1 ASP A 150 4.867 16.876 -3.223 1.00 0.00 O ATOM 1023 OD2 ASP A 150 5.106 16.407 -1.089 1.00 0.00 O ATOM 0 H ASP A 150 6.687 17.838 -4.082 1.00 0.00 H new ATOM 0 HA ASP A 150 8.311 15.682 -4.160 1.00 0.00 H new ATOM 0 HB2 ASP A 150 7.039 14.927 -2.077 1.00 0.00 H new ATOM 0 HB3 ASP A 150 7.658 16.567 -2.055 1.00 0.00 H new ATOM 1028 N ALA A 151 5.196 14.687 -4.691 1.00 0.00 N ATOM 1029 CA ALA A 151 4.393 13.605 -5.247 1.00 0.00 C ATOM 1030 C ALA A 151 4.861 13.239 -6.651 1.00 0.00 C ATOM 1031 O ALA A 151 5.106 12.070 -6.948 1.00 0.00 O ATOM 1032 CB ALA A 151 2.922 13.993 -5.263 1.00 0.00 C ATOM 0 H ALA A 151 4.655 15.487 -4.361 1.00 0.00 H new ATOM 0 HA ALA A 151 4.519 12.729 -4.611 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.335 13.175 -5.681 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.588 14.197 -4.245 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.788 14.885 -5.874 1.00 0.00 H new ATOM 1038 N GLU A 152 4.983 14.246 -7.510 1.00 0.00 N ATOM 1039 CA GLU A 152 5.420 14.028 -8.884 1.00 0.00 C ATOM 1040 C GLU A 152 6.736 13.257 -8.921 1.00 0.00 C ATOM 1041 O GLU A 152 6.897 12.320 -9.702 1.00 0.00 O ATOM 1042 CB GLU A 152 5.580 15.366 -9.610 1.00 0.00 C ATOM 1043 CG GLU A 152 4.316 15.832 -10.313 1.00 0.00 C ATOM 1044 CD GLU A 152 4.489 17.176 -10.994 1.00 0.00 C ATOM 1045 OE1 GLU A 152 5.263 18.008 -10.475 1.00 0.00 O ATOM 1046 OE2 GLU A 152 3.852 17.395 -12.045 1.00 0.00 O ATOM 0 H GLU A 152 4.786 15.220 -7.279 1.00 0.00 H new ATOM 0 HA GLU A 152 4.658 13.436 -9.391 1.00 0.00 H new ATOM 0 HB2 GLU A 152 5.887 16.126 -8.891 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.382 15.278 -10.343 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.022 15.089 -11.054 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.505 15.898 -9.588 1.00 0.00 H new ATOM 1053 N ASN A 153 7.674 13.658 -8.069 1.00 0.00 N ATOM 1054 CA ASN A 153 8.977 13.006 -8.004 1.00 0.00 C ATOM 1055 C ASN A 153 8.822 11.493 -7.888 1.00 0.00 C ATOM 1056 O ASN A 153 9.463 10.735 -8.617 1.00 0.00 O ATOM 1057 CB ASN A 153 9.779 13.540 -6.816 1.00 0.00 C ATOM 1058 CG ASN A 153 10.247 14.967 -7.030 1.00 0.00 C ATOM 1059 OD1 ASN A 153 10.466 15.397 -8.162 1.00 0.00 O ATOM 1060 ND2 ASN A 153 10.403 15.708 -5.939 1.00 0.00 N ATOM 0 H ASN A 153 7.556 14.431 -7.414 1.00 0.00 H new ATOM 0 HA ASN A 153 9.514 13.229 -8.926 1.00 0.00 H new ATOM 0 HB2 ASN A 153 9.166 13.493 -5.916 1.00 0.00 H new ATOM 0 HB3 ASN A 153 10.644 12.898 -6.647 1.00 0.00 H new ATOM 0 HD21 ASN A 153 10.716 16.675 -6.020 1.00 0.00 H new ATOM 0 HD22 ASN A 153 10.210 15.310 -5.020 1.00 0.00 H new ATOM 1067 N ALA A 154 7.968 11.059 -6.967 1.00 0.00 N ATOM 1068 CA ALA A 154 7.726 9.637 -6.757 1.00 0.00 C ATOM 1069 C ALA A 154 7.028 9.015 -7.962 1.00 0.00 C ATOM 1070 O ALA A 154 7.557 8.101 -8.594 1.00 0.00 O ATOM 1071 CB ALA A 154 6.902 9.422 -5.497 1.00 0.00 C ATOM 0 H ALA A 154 7.432 11.673 -6.354 1.00 0.00 H new ATOM 0 HA ALA A 154 8.690 9.144 -6.635 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.729 8.355 -5.353 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.440 9.822 -4.638 1.00 0.00 H new ATOM 0 HB3 ALA A 154 5.945 9.935 -5.596 1.00 0.00 H new ATOM 1077 N ILE A 155 5.837 9.516 -8.273 1.00 0.00 N ATOM 1078 CA ILE A 155 5.067 9.009 -9.402 1.00 0.00 C ATOM 1079 C ILE A 155 5.974 8.676 -10.581 1.00 0.00 C ATOM 1080 O ILE A 155 5.793 7.659 -11.250 1.00 0.00 O ATOM 1081 CB ILE A 155 4.002 10.024 -9.858 1.00 0.00 C ATOM 1082 CG1 ILE A 155 3.000 10.286 -8.732 1.00 0.00 C ATOM 1083 CG2 ILE A 155 3.289 9.519 -11.103 1.00 0.00 C ATOM 1084 CD1 ILE A 155 2.028 11.405 -9.037 1.00 0.00 C ATOM 0 H ILE A 155 5.385 10.272 -7.759 1.00 0.00 H new ATOM 0 HA ILE A 155 4.569 8.101 -9.062 1.00 0.00 H new ATOM 0 HB ILE A 155 4.497 10.964 -10.103 1.00 0.00 H new ATOM 0 HG12 ILE A 155 2.439 9.372 -8.535 1.00 0.00 H new ATOM 0 HG13 ILE A 155 3.546 10.528 -7.820 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.539 10.247 -11.413 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.013 9.379 -11.906 1.00 0.00 H new ATOM 0 HG23 ILE A 155 2.803 8.568 -10.883 1.00 0.00 H new ATOM 0 HD11 ILE A 155 1.348 11.535 -8.196 1.00 0.00 H new ATOM 0 HD12 ILE A 155 2.579 12.330 -9.205 1.00 0.00 H new ATOM 0 HD13 ILE A 155 1.456 11.157 -9.931 1.00 0.00 H new ATOM 1096 N VAL A 156 6.953 9.540 -10.830 1.00 0.00 N ATOM 1097 CA VAL A 156 7.892 9.337 -11.927 1.00 0.00 C ATOM 1098 C VAL A 156 8.973 8.331 -11.546 1.00 0.00 C ATOM 1099 O VAL A 156 9.139 7.303 -12.201 1.00 0.00 O ATOM 1100 CB VAL A 156 8.561 10.659 -12.346 1.00 0.00 C ATOM 1101 CG1 VAL A 156 9.570 10.419 -13.458 1.00 0.00 C ATOM 1102 CG2 VAL A 156 7.512 11.673 -12.776 1.00 0.00 C ATOM 0 H VAL A 156 7.117 10.388 -10.287 1.00 0.00 H new ATOM 0 HA VAL A 156 7.317 8.948 -12.767 1.00 0.00 H new ATOM 0 HB VAL A 156 9.095 11.064 -11.486 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.032 11.365 -13.740 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.339 9.729 -13.109 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.063 9.990 -14.323 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.002 12.602 -13.069 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.949 11.278 -13.621 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.832 11.867 -11.946 1.00 0.00 H new ATOM 1112 N HIS A 157 9.708 8.636 -10.480 1.00 0.00 N ATOM 1113 CA HIS A 157 10.773 7.758 -10.010 1.00 0.00 C ATOM 1114 C HIS A 157 10.231 6.368 -9.690 1.00 0.00 C ATOM 1115 O HIS A 157 10.589 5.387 -10.341 1.00 0.00 O ATOM 1116 CB HIS A 157 11.445 8.354 -8.772 1.00 0.00 C ATOM 1117 CG HIS A 157 12.524 9.341 -9.093 1.00 0.00 C ATOM 1118 ND1 HIS A 157 13.848 8.986 -9.246 1.00 0.00 N ATOM 1119 CD2 HIS A 157 12.470 10.679 -9.292 1.00 0.00 C ATOM 1120 CE1 HIS A 157 14.561 10.063 -9.523 1.00 0.00 C ATOM 1121 NE2 HIS A 157 13.748 11.104 -9.557 1.00 0.00 N ATOM 0 H HIS A 157 9.585 9.484 -9.926 1.00 0.00 H new ATOM 0 HA HIS A 157 11.512 7.666 -10.806 1.00 0.00 H new ATOM 0 HB2 HIS A 157 10.688 8.842 -8.158 1.00 0.00 H new ATOM 0 HB3 HIS A 157 11.868 7.547 -8.174 1.00 0.00 H new ATOM 0 HD2 HIS A 157 11.585 11.297 -9.250 1.00 0.00 H new ATOM 0 HE1 HIS A 157 15.627 10.088 -9.693 1.00 0.00 H new ATOM 0 HE2 HIS A 157 14.025 12.067 -9.749 1.00 0.00 H new ATOM 1130 N MET A 158 9.367 6.293 -8.683 1.00 0.00 N ATOM 1131 CA MET A 158 8.775 5.023 -8.278 1.00 0.00 C ATOM 1132 C MET A 158 8.275 4.245 -9.490 1.00 0.00 C ATOM 1133 O MET A 158 8.516 3.045 -9.613 1.00 0.00 O ATOM 1134 CB MET A 158 7.624 5.262 -7.299 1.00 0.00 C ATOM 1135 CG MET A 158 8.079 5.749 -5.933 1.00 0.00 C ATOM 1136 SD MET A 158 8.489 4.396 -4.814 1.00 0.00 S ATOM 1137 CE MET A 158 10.247 4.232 -5.111 1.00 0.00 C ATOM 0 H MET A 158 9.061 7.096 -8.133 1.00 0.00 H new ATOM 0 HA MET A 158 9.546 4.432 -7.783 1.00 0.00 H new ATOM 0 HB2 MET A 158 6.940 5.994 -7.727 1.00 0.00 H new ATOM 0 HB3 MET A 158 7.063 4.335 -7.177 1.00 0.00 H new ATOM 0 HG2 MET A 158 8.950 6.393 -6.053 1.00 0.00 H new ATOM 0 HG3 MET A 158 7.292 6.358 -5.488 1.00 0.00 H new ATOM 0 HE1 MET A 158 10.471 3.208 -5.411 1.00 0.00 H new ATOM 0 HE2 MET A 158 10.547 4.917 -5.904 1.00 0.00 H new ATOM 0 HE3 MET A 158 10.794 4.471 -4.199 1.00 0.00 H new ATOM 1147 N GLY A 159 7.575 4.937 -10.385 1.00 0.00 N ATOM 1148 CA GLY A 159 7.051 4.294 -11.575 1.00 0.00 C ATOM 1149 C GLY A 159 8.029 3.305 -12.178 1.00 0.00 C ATOM 1150 O GLY A 159 8.867 3.673 -13.000 1.00 0.00 O ATOM 0 H GLY A 159 7.362 5.931 -10.306 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.124 3.778 -11.327 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.804 5.054 -12.316 1.00 0.00 H new ATOM 1154 N GLY A 160 7.923 2.045 -11.767 1.00 0.00 N ATOM 1155 CA GLY A 160 8.813 1.020 -12.281 1.00 0.00 C ATOM 1156 C GLY A 160 9.949 0.707 -11.328 1.00 0.00 C ATOM 1157 O GLY A 160 10.422 -0.427 -11.268 1.00 0.00 O ATOM 0 H GLY A 160 7.237 1.716 -11.088 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.243 0.111 -12.473 1.00 0.00 H new ATOM 0 HA3 GLY A 160 9.224 1.346 -13.237 1.00 0.00 H new ATOM 1161 N GLN A 161 10.389 1.716 -10.583 1.00 0.00 N ATOM 1162 CA GLN A 161 11.479 1.542 -9.630 1.00 0.00 C ATOM 1163 C GLN A 161 11.371 0.198 -8.919 1.00 0.00 C ATOM 1164 O GLN A 161 10.273 -0.318 -8.708 1.00 0.00 O ATOM 1165 CB GLN A 161 11.473 2.677 -8.604 1.00 0.00 C ATOM 1166 CG GLN A 161 12.523 2.519 -7.516 1.00 0.00 C ATOM 1167 CD GLN A 161 13.895 2.990 -7.957 1.00 0.00 C ATOM 1168 OE1 GLN A 161 14.544 2.357 -8.791 1.00 0.00 O ATOM 1169 NE2 GLN A 161 14.346 4.107 -7.399 1.00 0.00 N ATOM 0 H GLN A 161 10.008 2.661 -10.621 1.00 0.00 H new ATOM 0 HA GLN A 161 12.418 1.565 -10.182 1.00 0.00 H new ATOM 0 HB2 GLN A 161 11.636 3.623 -9.120 1.00 0.00 H new ATOM 0 HB3 GLN A 161 10.488 2.732 -8.141 1.00 0.00 H new ATOM 0 HG2 GLN A 161 12.215 3.082 -6.635 1.00 0.00 H new ATOM 0 HG3 GLN A 161 12.580 1.471 -7.221 1.00 0.00 H new ATOM 0 HE21 GLN A 161 13.776 4.600 -6.712 1.00 0.00 H new ATOM 0 HE22 GLN A 161 15.263 4.472 -7.657 1.00 0.00 H new ATOM 1178 N TRP A 162 12.517 -0.365 -8.551 1.00 0.00 N ATOM 1179 CA TRP A 162 12.551 -1.651 -7.864 1.00 0.00 C ATOM 1180 C TRP A 162 12.621 -1.459 -6.353 1.00 0.00 C ATOM 1181 O TRP A 162 13.707 -1.347 -5.782 1.00 0.00 O ATOM 1182 CB TRP A 162 13.746 -2.477 -8.342 1.00 0.00 C ATOM 1183 CG TRP A 162 13.566 -3.041 -9.719 1.00 0.00 C ATOM 1184 CD1 TRP A 162 13.847 -2.420 -10.902 1.00 0.00 C ATOM 1185 CD2 TRP A 162 13.062 -4.338 -10.054 1.00 0.00 C ATOM 1186 NE1 TRP A 162 13.549 -3.253 -11.953 1.00 0.00 N ATOM 1187 CE2 TRP A 162 13.067 -4.436 -11.459 1.00 0.00 C ATOM 1188 CE3 TRP A 162 12.610 -5.428 -9.305 1.00 0.00 C ATOM 1189 CZ2 TRP A 162 12.635 -5.579 -12.127 1.00 0.00 C ATOM 1190 CZ3 TRP A 162 12.182 -6.561 -9.969 1.00 0.00 C ATOM 1191 CH2 TRP A 162 12.198 -6.631 -11.368 1.00 0.00 C ATOM 0 H TRP A 162 13.434 0.049 -8.717 1.00 0.00 H new ATOM 0 HA TRP A 162 11.631 -2.186 -8.101 1.00 0.00 H new ATOM 0 HB2 TRP A 162 14.639 -1.853 -8.327 1.00 0.00 H new ATOM 0 HB3 TRP A 162 13.917 -3.295 -7.642 1.00 0.00 H new ATOM 0 HD1 TRP A 162 14.245 -1.421 -10.998 1.00 0.00 H new ATOM 0 HE1 TRP A 162 13.667 -3.027 -12.941 1.00 0.00 H new ATOM 0 HE3 TRP A 162 12.596 -5.385 -8.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 12.644 -5.633 -13.206 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 11.829 -7.408 -9.400 1.00 0.00 H new ATOM 0 HH2 TRP A 162 11.859 -7.532 -11.857 1.00 0.00 H new ATOM 1202 N LEU A 163 11.459 -1.421 -5.711 1.00 0.00 N ATOM 1203 CA LEU A 163 11.390 -1.242 -4.265 1.00 0.00 C ATOM 1204 C LEU A 163 11.482 -2.584 -3.545 1.00 0.00 C ATOM 1205 O LEU A 163 12.495 -2.896 -2.921 1.00 0.00 O ATOM 1206 CB LEU A 163 10.090 -0.533 -3.881 1.00 0.00 C ATOM 1207 CG LEU A 163 9.980 -0.074 -2.426 1.00 0.00 C ATOM 1208 CD1 LEU A 163 8.676 0.676 -2.200 1.00 0.00 C ATOM 1209 CD2 LEU A 163 10.085 -1.262 -1.482 1.00 0.00 C ATOM 0 H LEU A 163 10.552 -1.512 -6.169 1.00 0.00 H new ATOM 0 HA LEU A 163 12.237 -0.627 -3.959 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.970 0.338 -4.526 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.257 -1.204 -4.093 1.00 0.00 H new ATOM 0 HG LEU A 163 10.807 0.605 -2.216 1.00 0.00 H new ATOM 0 HD11 LEU A 163 8.615 0.995 -1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.642 1.550 -2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.835 0.021 -2.428 1.00 0.00 H new ATOM 0 HD21 LEU A 163 10.005 -0.916 -0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.280 -1.966 -1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 163 11.046 -1.756 -1.625 1.00 0.00 H new ATOM 1221 N GLY A 164 10.418 -3.375 -3.639 1.00 0.00 N ATOM 1222 CA GLY A 164 10.401 -4.675 -2.994 1.00 0.00 C ATOM 1223 C GLY A 164 10.212 -5.810 -3.982 1.00 0.00 C ATOM 1224 O GLY A 164 9.199 -5.875 -4.677 1.00 0.00 O ATOM 0 H GLY A 164 9.567 -3.139 -4.150 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.336 -4.821 -2.452 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.598 -4.701 -2.257 1.00 0.00 H new ATOM 1228 N GLY A 165 11.192 -6.707 -4.045 1.00 0.00 N ATOM 1229 CA GLY A 165 11.110 -7.831 -4.959 1.00 0.00 C ATOM 1230 C GLY A 165 10.841 -7.399 -6.387 1.00 0.00 C ATOM 1231 O GLY A 165 11.770 -7.115 -7.142 1.00 0.00 O ATOM 0 H GLY A 165 12.040 -6.675 -3.480 1.00 0.00 H new ATOM 0 HA2 GLY A 165 12.043 -8.394 -4.923 1.00 0.00 H new ATOM 0 HA3 GLY A 165 10.318 -8.505 -4.631 1.00 0.00 H new ATOM 1235 N ARG A 166 9.566 -7.351 -6.758 1.00 0.00 N ATOM 1236 CA ARG A 166 9.177 -6.953 -8.106 1.00 0.00 C ATOM 1237 C ARG A 166 9.070 -5.435 -8.216 1.00 0.00 C ATOM 1238 O ARG A 166 9.106 -4.727 -7.210 1.00 0.00 O ATOM 1239 CB ARG A 166 7.843 -7.598 -8.486 1.00 0.00 C ATOM 1240 CG ARG A 166 7.916 -9.109 -8.633 1.00 0.00 C ATOM 1241 CD ARG A 166 7.631 -9.811 -7.315 1.00 0.00 C ATOM 1242 NE ARG A 166 7.969 -11.231 -7.367 1.00 0.00 N ATOM 1243 CZ ARG A 166 8.104 -11.995 -6.288 1.00 0.00 C ATOM 1244 NH1 ARG A 166 7.930 -11.477 -5.080 1.00 0.00 N ATOM 1245 NH2 ARG A 166 8.412 -13.279 -6.417 1.00 0.00 N ATOM 0 H ARG A 166 8.785 -7.583 -6.144 1.00 0.00 H new ATOM 0 HA ARG A 166 9.948 -7.296 -8.796 1.00 0.00 H new ATOM 0 HB2 ARG A 166 7.101 -7.351 -7.727 1.00 0.00 H new ATOM 0 HB3 ARG A 166 7.495 -7.167 -9.425 1.00 0.00 H new ATOM 0 HG2 ARG A 166 7.198 -9.438 -9.384 1.00 0.00 H new ATOM 0 HG3 ARG A 166 8.905 -9.393 -8.992 1.00 0.00 H new ATOM 0 HD2 ARG A 166 8.200 -9.332 -6.519 1.00 0.00 H new ATOM 0 HD3 ARG A 166 6.576 -9.698 -7.065 1.00 0.00 H new ATOM 0 HE ARG A 166 8.109 -11.660 -8.282 1.00 0.00 H new ATOM 0 HH11 ARG A 166 7.692 -10.490 -4.978 1.00 0.00 H new ATOM 0 HH12 ARG A 166 8.034 -12.065 -4.253 1.00 0.00 H new ATOM 0 HH21 ARG A 166 8.545 -13.681 -7.345 1.00 0.00 H new ATOM 0 HH22 ARG A 166 8.515 -13.864 -5.588 1.00 0.00 H new ATOM 1259 N GLN A 167 8.939 -4.943 -9.443 1.00 0.00 N ATOM 1260 CA GLN A 167 8.828 -3.509 -9.684 1.00 0.00 C ATOM 1261 C GLN A 167 7.503 -2.970 -9.157 1.00 0.00 C ATOM 1262 O GLN A 167 6.668 -3.726 -8.658 1.00 0.00 O ATOM 1263 CB GLN A 167 8.956 -3.210 -11.178 1.00 0.00 C ATOM 1264 CG GLN A 167 10.358 -3.429 -11.725 1.00 0.00 C ATOM 1265 CD GLN A 167 10.508 -2.949 -13.155 1.00 0.00 C ATOM 1266 OE1 GLN A 167 9.675 -3.243 -14.012 1.00 0.00 O ATOM 1267 NE2 GLN A 167 11.575 -2.204 -13.420 1.00 0.00 N ATOM 0 H GLN A 167 8.907 -5.516 -10.286 1.00 0.00 H new ATOM 0 HA GLN A 167 9.639 -3.013 -9.151 1.00 0.00 H new ATOM 0 HB2 GLN A 167 8.258 -3.842 -11.727 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.662 -2.176 -11.360 1.00 0.00 H new ATOM 0 HG2 GLN A 167 11.076 -2.906 -11.093 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.602 -4.490 -11.674 1.00 0.00 H new ATOM 0 HE21 GLN A 167 12.240 -1.984 -12.679 1.00 0.00 H new ATOM 0 HE22 GLN A 167 11.729 -1.851 -14.365 1.00 0.00 H new ATOM 1276 N ILE A 168 7.316 -1.659 -9.270 1.00 0.00 N ATOM 1277 CA ILE A 168 6.091 -1.019 -8.806 1.00 0.00 C ATOM 1278 C ILE A 168 5.579 -0.008 -9.825 1.00 0.00 C ATOM 1279 O ILE A 168 6.270 0.323 -10.789 1.00 0.00 O ATOM 1280 CB ILE A 168 6.305 -0.308 -7.457 1.00 0.00 C ATOM 1281 CG1 ILE A 168 7.476 0.671 -7.551 1.00 0.00 C ATOM 1282 CG2 ILE A 168 6.547 -1.327 -6.353 1.00 0.00 C ATOM 1283 CD1 ILE A 168 7.558 1.629 -6.383 1.00 0.00 C ATOM 0 H ILE A 168 7.997 -1.019 -9.679 1.00 0.00 H new ATOM 0 HA ILE A 168 5.351 -1.809 -8.678 1.00 0.00 H new ATOM 0 HB ILE A 168 5.404 0.255 -7.214 1.00 0.00 H new ATOM 0 HG12 ILE A 168 8.407 0.107 -7.614 1.00 0.00 H new ATOM 0 HG13 ILE A 168 7.387 1.243 -8.474 1.00 0.00 H new ATOM 0 HG21 ILE A 168 6.696 -0.809 -5.406 1.00 0.00 H new ATOM 0 HG22 ILE A 168 5.684 -1.988 -6.273 1.00 0.00 H new ATOM 0 HG23 ILE A 168 7.434 -1.915 -6.589 1.00 0.00 H new ATOM 0 HD11 ILE A 168 8.412 2.293 -6.517 1.00 0.00 H new ATOM 0 HD12 ILE A 168 6.643 2.219 -6.332 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.678 1.065 -5.458 1.00 0.00 H new ATOM 1295 N ARG A 169 4.363 0.482 -9.605 1.00 0.00 N ATOM 1296 CA ARG A 169 3.758 1.456 -10.505 1.00 0.00 C ATOM 1297 C ARG A 169 3.060 2.562 -9.718 1.00 0.00 C ATOM 1298 O ARG A 169 2.791 2.416 -8.525 1.00 0.00 O ATOM 1299 CB ARG A 169 2.757 0.770 -11.436 1.00 0.00 C ATOM 1300 CG ARG A 169 1.441 0.418 -10.763 1.00 0.00 C ATOM 1301 CD ARG A 169 0.306 0.329 -11.771 1.00 0.00 C ATOM 1302 NE ARG A 169 0.153 -1.021 -12.306 1.00 0.00 N ATOM 1303 CZ ARG A 169 -0.491 -1.296 -13.434 1.00 0.00 C ATOM 1304 NH1 ARG A 169 -1.039 -0.319 -14.144 1.00 0.00 N ATOM 1305 NH2 ARG A 169 -0.588 -2.551 -13.856 1.00 0.00 N ATOM 0 H ARG A 169 3.778 0.220 -8.812 1.00 0.00 H new ATOM 0 HA ARG A 169 4.552 1.903 -11.103 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.557 1.423 -12.286 1.00 0.00 H new ATOM 0 HB3 ARG A 169 3.207 -0.140 -11.832 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.541 -0.534 -10.241 1.00 0.00 H new ATOM 0 HG3 ARG A 169 1.203 1.170 -10.011 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -0.625 0.638 -11.296 1.00 0.00 H new ATOM 0 HD3 ARG A 169 0.493 1.024 -12.590 1.00 0.00 H new ATOM 0 HE ARG A 169 0.564 -1.795 -11.784 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.966 0.647 -13.824 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.533 -0.533 -15.010 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.167 -3.305 -13.313 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -1.083 -2.761 -14.723 1.00 0.00 H new ATOM 1319 N THR A 170 2.771 3.670 -10.393 1.00 0.00 N ATOM 1320 CA THR A 170 2.107 4.802 -9.758 1.00 0.00 C ATOM 1321 C THR A 170 1.074 5.427 -10.689 1.00 0.00 C ATOM 1322 O THR A 170 1.087 5.187 -11.895 1.00 0.00 O ATOM 1323 CB THR A 170 3.120 5.882 -9.334 1.00 0.00 C ATOM 1324 OG1 THR A 170 3.915 6.276 -10.458 1.00 0.00 O ATOM 1325 CG2 THR A 170 4.024 5.370 -8.222 1.00 0.00 C ATOM 0 H THR A 170 2.987 3.808 -11.380 1.00 0.00 H new ATOM 0 HA THR A 170 1.605 4.417 -8.870 1.00 0.00 H new ATOM 0 HB THR A 170 2.565 6.743 -8.962 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.829 6.467 -10.161 1.00 0.00 H new ATOM 0 HG21 THR A 170 4.731 6.150 -7.939 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.419 5.098 -7.357 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.571 4.494 -8.572 1.00 0.00 H new ATOM 1333 N ASN A 171 0.181 6.230 -10.120 1.00 0.00 N ATOM 1334 CA ASN A 171 -0.859 6.890 -10.900 1.00 0.00 C ATOM 1335 C ASN A 171 -1.469 8.051 -10.121 1.00 0.00 C ATOM 1336 O ASN A 171 -1.397 8.094 -8.893 1.00 0.00 O ATOM 1337 CB ASN A 171 -1.951 5.889 -11.283 1.00 0.00 C ATOM 1338 CG ASN A 171 -2.885 6.431 -12.348 1.00 0.00 C ATOM 1339 OD1 ASN A 171 -2.444 6.873 -13.409 1.00 0.00 O ATOM 1340 ND2 ASN A 171 -4.183 6.398 -12.069 1.00 0.00 N ATOM 0 H ASN A 171 0.157 6.439 -9.122 1.00 0.00 H new ATOM 0 HA ASN A 171 -0.402 7.285 -11.808 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -1.488 4.970 -11.643 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -2.528 5.628 -10.396 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -4.860 6.748 -12.747 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -4.503 6.023 -11.176 1.00 0.00 H new ATOM 1347 N TRP A 172 -2.069 8.990 -10.843 1.00 0.00 N ATOM 1348 CA TRP A 172 -2.693 10.152 -10.219 1.00 0.00 C ATOM 1349 C TRP A 172 -4.146 9.863 -9.861 1.00 0.00 C ATOM 1350 O TRP A 172 -5.036 9.971 -10.704 1.00 0.00 O ATOM 1351 CB TRP A 172 -2.615 11.361 -11.154 1.00 0.00 C ATOM 1352 CG TRP A 172 -1.265 12.011 -11.173 1.00 0.00 C ATOM 1353 CD1 TRP A 172 -0.285 11.837 -12.108 1.00 0.00 C ATOM 1354 CD2 TRP A 172 -0.746 12.937 -10.212 1.00 0.00 C ATOM 1355 NE1 TRP A 172 0.812 12.600 -11.786 1.00 0.00 N ATOM 1356 CE2 TRP A 172 0.555 13.284 -10.628 1.00 0.00 C ATOM 1357 CE3 TRP A 172 -1.253 13.508 -9.042 1.00 0.00 C ATOM 1358 CZ2 TRP A 172 1.351 14.175 -9.913 1.00 0.00 C ATOM 1359 CZ3 TRP A 172 -0.461 14.391 -8.334 1.00 0.00 C ATOM 1360 CH2 TRP A 172 0.829 14.718 -8.771 1.00 0.00 C ATOM 0 H TRP A 172 -2.137 8.970 -11.861 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.150 10.376 -9.301 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.873 11.046 -12.165 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -3.360 12.096 -10.849 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.361 11.195 -12.973 1.00 0.00 H new ATOM 0 HE1 TRP A 172 1.678 12.649 -12.323 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -2.247 13.263 -8.697 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 2.346 14.429 -10.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -0.843 14.837 -7.428 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.423 15.412 -8.195 1.00 0.00 H new ATOM 1371 N ALA A 173 -4.380 9.496 -8.605 1.00 0.00 N ATOM 1372 CA ALA A 173 -5.726 9.195 -8.136 1.00 0.00 C ATOM 1373 C ALA A 173 -6.448 10.461 -7.688 1.00 0.00 C ATOM 1374 O ALA A 173 -7.194 10.451 -6.708 1.00 0.00 O ATOM 1375 CB ALA A 173 -5.675 8.185 -6.999 1.00 0.00 C ATOM 0 H ALA A 173 -3.654 9.400 -7.895 1.00 0.00 H new ATOM 0 HA ALA A 173 -6.285 8.764 -8.967 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.688 7.969 -6.658 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -5.207 7.265 -7.350 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -5.094 8.596 -6.173 1.00 0.00 H new ATOM 1381 N THR A 174 -6.222 11.553 -8.412 1.00 0.00 N ATOM 1382 CA THR A 174 -6.849 12.828 -8.089 1.00 0.00 C ATOM 1383 C THR A 174 -7.534 13.430 -9.311 1.00 0.00 C ATOM 1384 O THR A 174 -7.033 13.323 -10.430 1.00 0.00 O ATOM 1385 CB THR A 174 -5.822 13.837 -7.542 1.00 0.00 C ATOM 1386 OG1 THR A 174 -6.445 15.111 -7.341 1.00 0.00 O ATOM 1387 CG2 THR A 174 -4.648 13.986 -8.498 1.00 0.00 C ATOM 0 H THR A 174 -5.609 11.579 -9.227 1.00 0.00 H new ATOM 0 HA THR A 174 -7.595 12.627 -7.320 1.00 0.00 H new ATOM 0 HB THR A 174 -5.449 13.462 -6.589 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.786 15.746 -6.991 1.00 0.00 H new ATOM 0 HG21 THR A 174 -3.936 14.704 -8.091 1.00 0.00 H new ATOM 0 HG22 THR A 174 -4.158 13.021 -8.626 1.00 0.00 H new ATOM 0 HG23 THR A 174 -5.008 14.341 -9.464 1.00 0.00 H new ATOM 1395 N ARG A 175 -8.681 14.063 -9.089 1.00 0.00 N ATOM 1396 CA ARG A 175 -9.435 14.681 -10.172 1.00 0.00 C ATOM 1397 C ARG A 175 -9.541 16.189 -9.970 1.00 0.00 C ATOM 1398 O ARG A 175 -9.964 16.657 -8.912 1.00 0.00 O ATOM 1399 CB ARG A 175 -10.834 14.069 -10.263 1.00 0.00 C ATOM 1400 CG ARG A 175 -11.578 14.051 -8.938 1.00 0.00 C ATOM 1401 CD ARG A 175 -12.903 13.313 -9.053 1.00 0.00 C ATOM 1402 NE ARG A 175 -12.728 11.864 -9.003 1.00 0.00 N ATOM 1403 CZ ARG A 175 -13.739 11.003 -8.965 1.00 0.00 C ATOM 1404 NH1 ARG A 175 -14.990 11.442 -8.972 1.00 0.00 N ATOM 1405 NH2 ARG A 175 -13.499 9.698 -8.921 1.00 0.00 N ATOM 0 H ARG A 175 -9.108 14.161 -8.168 1.00 0.00 H new ATOM 0 HA ARG A 175 -8.902 14.493 -11.104 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -11.420 14.630 -10.991 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -10.751 13.049 -10.638 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -10.959 13.573 -8.178 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -11.757 15.074 -8.606 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -13.564 13.626 -8.245 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -13.391 13.587 -9.988 1.00 0.00 H new ATOM 0 HE ARG A 175 -11.778 11.493 -8.997 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -15.179 12.444 -9.007 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -15.764 10.778 -8.943 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -12.538 9.356 -8.916 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -14.276 9.037 -8.892 1.00 0.00 H new ATOM 1419 N LYS A 176 -9.152 16.947 -10.990 1.00 0.00 N ATOM 1420 CA LYS A 176 -9.203 18.403 -10.926 1.00 0.00 C ATOM 1421 C LYS A 176 -10.019 18.970 -12.084 1.00 0.00 C ATOM 1422 O LYS A 176 -9.998 18.454 -13.201 1.00 0.00 O ATOM 1423 CB LYS A 176 -7.788 18.984 -10.952 1.00 0.00 C ATOM 1424 CG LYS A 176 -7.001 18.614 -12.197 1.00 0.00 C ATOM 1425 CD LYS A 176 -7.209 19.628 -13.310 1.00 0.00 C ATOM 1426 CE LYS A 176 -6.859 19.042 -14.670 1.00 0.00 C ATOM 1427 NZ LYS A 176 -7.559 19.751 -15.776 1.00 0.00 N ATOM 0 H LYS A 176 -8.798 16.576 -11.872 1.00 0.00 H new ATOM 0 HA LYS A 176 -9.688 18.685 -9.991 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -7.849 20.070 -10.880 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -7.245 18.636 -10.073 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -5.940 18.552 -11.953 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -7.307 17.626 -12.542 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -8.247 19.960 -13.312 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -6.593 20.508 -13.122 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -5.782 19.102 -14.825 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -7.126 17.985 -14.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -7.294 19.322 -16.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -8.587 19.673 -15.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -7.285 20.754 -15.774 1.00 0.00 H new ATOM 1441 N PRO A 177 -10.754 20.059 -11.813 1.00 0.00 N ATOM 1442 CA PRO A 177 -11.589 20.721 -12.820 1.00 0.00 C ATOM 1443 C PRO A 177 -10.759 21.426 -13.887 1.00 0.00 C ATOM 1444 O PRO A 177 -9.668 21.933 -13.626 1.00 0.00 O ATOM 1445 CB PRO A 177 -12.388 21.740 -12.004 1.00 0.00 C ATOM 1446 CG PRO A 177 -11.543 22.014 -10.808 1.00 0.00 C ATOM 1447 CD PRO A 177 -10.827 20.727 -10.503 1.00 0.00 C ATOM 0 HA PRO A 177 -12.210 20.011 -13.366 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -12.571 22.649 -12.576 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -13.362 21.342 -11.718 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -10.834 22.817 -11.007 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -12.154 22.330 -9.963 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -9.835 20.907 -10.088 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -11.373 20.126 -9.775 1.00 0.00 H new ATOM 1455 N PRO A 178 -11.287 21.461 -15.120 1.00 0.00 N ATOM 1456 CA PRO A 178 -10.611 22.103 -16.252 1.00 0.00 C ATOM 1457 C PRO A 178 -10.573 23.622 -16.119 1.00 0.00 C ATOM 1458 O PRO A 178 -11.501 24.231 -15.588 1.00 0.00 O ATOM 1459 CB PRO A 178 -11.466 21.693 -17.454 1.00 0.00 C ATOM 1460 CG PRO A 178 -12.817 21.426 -16.885 1.00 0.00 C ATOM 1461 CD PRO A 178 -12.583 20.878 -15.504 1.00 0.00 C ATOM 0 HA PRO A 178 -9.567 21.798 -16.330 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -11.501 22.484 -18.203 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -11.061 20.808 -17.944 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -13.412 22.339 -16.847 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -13.366 20.713 -17.500 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -13.375 21.172 -14.816 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -12.549 19.789 -15.505 1.00 0.00 H new ATOM 1469 N ALA A 179 -9.494 24.227 -16.604 1.00 0.00 N ATOM 1470 CA ALA A 179 -9.337 25.675 -16.542 1.00 0.00 C ATOM 1471 C ALA A 179 -8.738 26.218 -17.834 1.00 0.00 C ATOM 1472 O ALA A 179 -7.896 25.585 -18.471 1.00 0.00 O ATOM 1473 CB ALA A 179 -8.469 26.060 -15.352 1.00 0.00 C ATOM 0 H ALA A 179 -8.715 23.737 -17.044 1.00 0.00 H new ATOM 0 HA ALA A 179 -10.325 26.119 -16.417 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.360 27.144 -15.317 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -8.939 25.713 -14.432 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -7.486 25.599 -15.454 1.00 0.00 H new ATOM 1479 N PRO A 180 -9.180 27.420 -18.233 1.00 0.00 N ATOM 1480 CA PRO A 180 -8.701 28.075 -19.453 1.00 0.00 C ATOM 1481 C PRO A 180 -7.254 28.540 -19.332 1.00 0.00 C ATOM 1482 O PRO A 180 -6.635 28.403 -18.276 1.00 0.00 O ATOM 1483 CB PRO A 180 -9.637 29.277 -19.603 1.00 0.00 C ATOM 1484 CG PRO A 180 -10.110 29.563 -18.219 1.00 0.00 C ATOM 1485 CD PRO A 180 -10.183 28.232 -17.523 1.00 0.00 C ATOM 0 HA PRO A 180 -8.712 27.399 -20.308 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -9.115 30.134 -20.028 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -10.471 29.049 -20.267 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -9.425 30.236 -17.704 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -11.085 30.050 -18.233 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -9.950 28.320 -16.462 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -11.179 27.795 -17.596 1.00 0.00 H new ATOM 1493 N SER A 181 -6.720 29.090 -20.418 1.00 0.00 N ATOM 1494 CA SER A 181 -5.344 29.572 -20.433 1.00 0.00 C ATOM 1495 C SER A 181 -5.288 31.065 -20.126 1.00 0.00 C ATOM 1496 O SER A 181 -4.463 31.517 -19.333 1.00 0.00 O ATOM 1497 CB SER A 181 -4.699 29.294 -21.793 1.00 0.00 C ATOM 1498 OG SER A 181 -4.375 27.922 -21.933 1.00 0.00 O ATOM 0 H SER A 181 -7.219 29.213 -21.299 1.00 0.00 H new ATOM 0 HA SER A 181 -4.790 29.039 -19.660 1.00 0.00 H new ATOM 0 HB2 SER A 181 -5.380 29.593 -22.590 1.00 0.00 H new ATOM 0 HB3 SER A 181 -3.797 29.897 -21.901 1.00 0.00 H new ATOM 0 HG SER A 181 -3.966 27.770 -22.811 1.00 0.00 H new ATOM 1504 N GLY A 182 -6.173 31.827 -20.762 1.00 0.00 N ATOM 1505 CA GLY A 182 -6.208 33.262 -20.545 1.00 0.00 C ATOM 1506 C GLY A 182 -5.888 34.047 -21.801 1.00 0.00 C ATOM 1507 O GLY A 182 -5.398 33.502 -22.791 1.00 0.00 O ATOM 0 H GLY A 182 -6.866 31.476 -21.423 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -7.196 33.548 -20.184 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -5.495 33.526 -19.764 1.00 0.00 H new ATOM 1511 N PRO A 183 -6.169 35.358 -21.773 1.00 0.00 N ATOM 1512 CA PRO A 183 -5.916 36.247 -22.911 1.00 0.00 C ATOM 1513 C PRO A 183 -4.428 36.471 -23.152 1.00 0.00 C ATOM 1514 O PRO A 183 -3.596 36.150 -22.303 1.00 0.00 O ATOM 1515 CB PRO A 183 -6.594 37.555 -22.496 1.00 0.00 C ATOM 1516 CG PRO A 183 -6.604 37.521 -21.007 1.00 0.00 C ATOM 1517 CD PRO A 183 -6.753 36.074 -20.626 1.00 0.00 C ATOM 0 HA PRO A 183 -6.295 35.832 -23.845 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -6.046 38.420 -22.868 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -7.605 37.621 -22.897 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -5.683 37.938 -20.601 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -7.426 38.116 -20.609 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -6.226 35.846 -19.699 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -7.798 35.804 -20.473 1.00 0.00 H new ATOM 1525 N SER A 184 -4.098 37.024 -24.315 1.00 0.00 N ATOM 1526 CA SER A 184 -2.709 37.288 -24.670 1.00 0.00 C ATOM 1527 C SER A 184 -2.539 38.718 -25.176 1.00 0.00 C ATOM 1528 O SER A 184 -2.755 39.000 -26.354 1.00 0.00 O ATOM 1529 CB SER A 184 -2.235 36.298 -25.736 1.00 0.00 C ATOM 1530 OG SER A 184 -1.707 35.124 -25.143 1.00 0.00 O ATOM 0 H SER A 184 -4.774 37.298 -25.028 1.00 0.00 H new ATOM 0 HA SER A 184 -2.102 37.164 -23.774 1.00 0.00 H new ATOM 0 HB2 SER A 184 -3.067 36.036 -26.390 1.00 0.00 H new ATOM 0 HB3 SER A 184 -1.475 36.767 -26.360 1.00 0.00 H new ATOM 0 HG SER A 184 -1.413 34.507 -25.845 1.00 0.00 H new ATOM 1536 N SER A 185 -2.152 39.615 -24.276 1.00 0.00 N ATOM 1537 CA SER A 185 -1.957 41.017 -24.628 1.00 0.00 C ATOM 1538 C SER A 185 -0.781 41.177 -25.587 1.00 0.00 C ATOM 1539 O SER A 185 0.185 40.417 -25.535 1.00 0.00 O ATOM 1540 CB SER A 185 -1.722 41.854 -23.370 1.00 0.00 C ATOM 1541 OG SER A 185 -1.935 43.231 -23.625 1.00 0.00 O ATOM 0 H SER A 185 -1.967 39.396 -23.297 1.00 0.00 H new ATOM 0 HA SER A 185 -2.860 41.370 -25.126 1.00 0.00 H new ATOM 0 HB2 SER A 185 -2.392 41.520 -22.577 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.704 41.701 -23.013 1.00 0.00 H new ATOM 0 HG SER A 185 -1.780 43.744 -22.804 1.00 0.00 H new ATOM 1547 N GLY A 186 -0.870 42.174 -26.462 1.00 0.00 N ATOM 1548 CA GLY A 186 0.192 42.417 -27.421 1.00 0.00 C ATOM 1549 C GLY A 186 -0.150 41.907 -28.807 1.00 0.00 C ATOM 1550 O GLY A 186 -1.161 41.232 -28.995 1.00 0.00 O ATOM 0 H GLY A 186 -1.659 42.818 -26.524 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.395 43.487 -27.471 1.00 0.00 H new ATOM 0 HA3 GLY A 186 1.107 41.935 -27.075 1.00 0.00 H new TER 1554 GLY A 186