USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 875 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 162 THR OG1 : rot -86:sc= -0.256 USER MOD Set 1.2: A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 140 SER OG : rot -150:sc= 1.26 USER MOD Set 2.2: A 147 GLN : amide:sc= 2.01 K(o=3.3,f=0.68) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -168:sc= 1.15 (180deg=0.918) USER MOD Single : A 85 THR OG1 : rot 62:sc= 1.26 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 91:sc= 0.981 USER MOD Single : A 93 THR OG1 : rot 39:sc= 1.19 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 152:sc= -0.517 (180deg=-2.23!) USER MOD Single : A 104 CYS SG : rot -160:sc= -0.0846 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 70:sc= 0.486 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot -5:sc= 1.2 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -170:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= -0.0346 K(o=-0.035,f=-2.1!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 172:sc= 0.631 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0.963 (180deg=0.963) USER MOD Single : A 164 MET CE :methyl 162:sc= -0.119 (180deg=-0.554) USER MOD Single : A 167 SER OG : rot 180:sc= 0.00846 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -165:sc= -0.026 (180deg=-0.307) USER MOD Single : A 177 LYS NZ :NH3+ -111:sc= 1.14 (180deg=-0.099) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot -67:sc= -0.0845 USER MOD ----------------------------------------------------------------- ATOM 37 N VAL A 78 3.682 16.536 -8.344 1.00 0.00 N ATOM 38 CA VAL A 78 4.179 16.017 -9.633 1.00 0.00 C ATOM 39 C VAL A 78 4.460 14.515 -9.557 1.00 0.00 C ATOM 40 O VAL A 78 4.570 13.944 -8.472 1.00 0.00 O ATOM 41 CB VAL A 78 5.414 16.799 -10.133 1.00 0.00 C ATOM 42 CG1 VAL A 78 5.054 18.258 -10.439 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.593 16.772 -9.153 1.00 0.00 C ATOM 0 HA VAL A 78 3.388 16.169 -10.367 1.00 0.00 H new ATOM 0 HB VAL A 78 5.730 16.289 -11.043 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.941 18.786 -10.789 1.00 0.00 H new ATOM 0 HG12 VAL A 78 4.285 18.289 -11.211 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.680 18.738 -9.535 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.425 17.341 -9.569 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.288 17.215 -8.205 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.905 15.741 -8.988 1.00 0.00 H new ATOM 53 N LYS A 79 4.596 13.848 -10.705 1.00 0.00 N ATOM 54 CA LYS A 79 4.786 12.387 -10.795 1.00 0.00 C ATOM 55 C LYS A 79 6.050 11.904 -10.064 1.00 0.00 C ATOM 56 O LYS A 79 6.017 10.859 -9.409 1.00 0.00 O ATOM 57 CB LYS A 79 4.744 12.024 -12.286 1.00 0.00 C ATOM 58 CG LYS A 79 4.574 10.531 -12.590 1.00 0.00 C ATOM 59 CD LYS A 79 5.864 9.835 -13.052 1.00 0.00 C ATOM 60 CE LYS A 79 5.478 8.677 -13.978 1.00 0.00 C ATOM 61 NZ LYS A 79 6.650 8.035 -14.608 1.00 0.00 N ATOM 0 H LYS A 79 4.578 14.308 -11.615 1.00 0.00 H new ATOM 0 HA LYS A 79 3.987 11.860 -10.273 1.00 0.00 H new ATOM 0 HB2 LYS A 79 3.924 12.569 -12.753 1.00 0.00 H new ATOM 0 HB3 LYS A 79 5.665 12.371 -12.754 1.00 0.00 H new ATOM 0 HG2 LYS A 79 4.203 10.029 -11.697 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.813 10.412 -13.362 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.510 10.540 -13.574 1.00 0.00 H new ATOM 0 HD3 LYS A 79 6.425 9.465 -12.194 1.00 0.00 H new ATOM 0 HE2 LYS A 79 4.923 7.931 -13.409 1.00 0.00 H new ATOM 0 HE3 LYS A 79 4.810 9.047 -14.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 6.332 7.259 -15.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 7.167 8.737 -15.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 7.277 7.656 -13.870 1.00 0.00 H new ATOM 75 N LYS A 80 7.107 12.723 -10.061 1.00 0.00 N ATOM 76 CA LYS A 80 8.333 12.533 -9.267 1.00 0.00 C ATOM 77 C LYS A 80 8.085 12.495 -7.752 1.00 0.00 C ATOM 78 O LYS A 80 8.736 11.713 -7.067 1.00 0.00 O ATOM 79 CB LYS A 80 9.331 13.643 -9.642 1.00 0.00 C ATOM 80 CG LYS A 80 10.710 13.445 -9.002 1.00 0.00 C ATOM 81 CD LYS A 80 11.637 14.620 -9.350 1.00 0.00 C ATOM 82 CE LYS A 80 13.046 14.466 -8.770 1.00 0.00 C ATOM 83 NZ LYS A 80 13.029 14.136 -7.327 1.00 0.00 N ATOM 0 H LYS A 80 7.137 13.568 -10.631 1.00 0.00 H new ATOM 0 HA LYS A 80 8.743 11.553 -9.509 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.440 13.676 -10.726 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.927 14.607 -9.333 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.607 13.363 -7.920 1.00 0.00 H new ATOM 0 HG3 LYS A 80 11.149 12.511 -9.352 1.00 0.00 H new ATOM 0 HD2 LYS A 80 11.705 14.713 -10.434 1.00 0.00 H new ATOM 0 HD3 LYS A 80 11.197 15.545 -8.978 1.00 0.00 H new ATOM 0 HE2 LYS A 80 13.576 13.683 -9.313 1.00 0.00 H new ATOM 0 HE3 LYS A 80 13.602 15.391 -8.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 13.987 14.241 -6.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 12.380 14.780 -6.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 12.709 13.155 -7.199 1.00 0.00 H new ATOM 97 N ASP A 81 7.118 13.254 -7.220 1.00 0.00 N ATOM 98 CA ASP A 81 6.816 13.254 -5.778 1.00 0.00 C ATOM 99 C ASP A 81 6.368 11.856 -5.301 1.00 0.00 C ATOM 100 O ASP A 81 6.766 11.412 -4.220 1.00 0.00 O ATOM 101 CB ASP A 81 5.739 14.307 -5.424 1.00 0.00 C ATOM 102 CG ASP A 81 6.173 15.775 -5.565 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.355 16.080 -5.273 1.00 0.00 O ATOM 104 OD2 ASP A 81 5.313 16.642 -5.860 1.00 0.00 O ATOM 0 H ASP A 81 6.527 13.880 -7.768 1.00 0.00 H new ATOM 0 HA ASP A 81 7.737 13.519 -5.258 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.871 14.141 -6.062 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.417 14.139 -4.396 1.00 0.00 H new ATOM 109 N ILE A 82 5.597 11.139 -6.132 1.00 0.00 N ATOM 110 CA ILE A 82 5.158 9.748 -5.899 1.00 0.00 C ATOM 111 C ILE A 82 6.326 8.773 -6.108 1.00 0.00 C ATOM 112 O ILE A 82 6.522 7.861 -5.304 1.00 0.00 O ATOM 113 CB ILE A 82 3.961 9.379 -6.817 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.845 10.448 -6.718 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.407 7.972 -6.488 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.609 10.136 -7.562 1.00 0.00 C ATOM 0 H ILE A 82 5.249 11.519 -7.012 1.00 0.00 H new ATOM 0 HA ILE A 82 4.823 9.667 -4.865 1.00 0.00 H new ATOM 0 HB ILE A 82 4.325 9.357 -7.844 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.544 10.549 -5.675 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.250 11.411 -7.028 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.570 7.747 -7.149 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.192 7.229 -6.630 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.068 7.948 -5.452 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.874 10.931 -7.439 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.894 10.065 -8.612 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.177 9.189 -7.238 1.00 0.00 H new ATOM 128 N ASP A 83 7.138 8.988 -7.145 1.00 0.00 N ATOM 129 CA ASP A 83 8.279 8.124 -7.462 1.00 0.00 C ATOM 130 C ASP A 83 9.343 8.102 -6.351 1.00 0.00 C ATOM 131 O ASP A 83 9.791 7.029 -5.938 1.00 0.00 O ATOM 132 CB ASP A 83 8.910 8.579 -8.781 1.00 0.00 C ATOM 133 CG ASP A 83 9.859 7.507 -9.300 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.375 6.393 -9.631 1.00 0.00 O ATOM 135 OD2 ASP A 83 11.086 7.759 -9.363 1.00 0.00 O ATOM 0 H ASP A 83 7.023 9.769 -7.791 1.00 0.00 H new ATOM 0 HA ASP A 83 7.899 7.106 -7.552 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.131 8.775 -9.518 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.450 9.514 -8.632 1.00 0.00 H new ATOM 140 N ASP A 84 9.707 9.277 -5.831 1.00 0.00 N ATOM 141 CA ASP A 84 10.599 9.411 -4.679 1.00 0.00 C ATOM 142 C ASP A 84 9.927 8.964 -3.368 1.00 0.00 C ATOM 143 O ASP A 84 10.629 8.479 -2.480 1.00 0.00 O ATOM 144 CB ASP A 84 11.135 10.849 -4.585 1.00 0.00 C ATOM 145 CG ASP A 84 12.347 11.067 -5.497 1.00 0.00 C ATOM 146 OD1 ASP A 84 13.488 10.754 -5.078 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.204 11.520 -6.655 1.00 0.00 O ATOM 0 H ASP A 84 9.387 10.171 -6.203 1.00 0.00 H new ATOM 0 HA ASP A 84 11.445 8.740 -4.831 1.00 0.00 H new ATOM 0 HB2 ASP A 84 10.345 11.549 -4.857 1.00 0.00 H new ATOM 0 HB3 ASP A 84 11.413 11.066 -3.554 1.00 0.00 H new ATOM 152 N THR A 85 8.588 9.019 -3.252 1.00 0.00 N ATOM 153 CA THR A 85 7.868 8.414 -2.112 1.00 0.00 C ATOM 154 C THR A 85 8.062 6.895 -2.092 1.00 0.00 C ATOM 155 O THR A 85 8.435 6.352 -1.052 1.00 0.00 O ATOM 156 CB THR A 85 6.361 8.743 -2.102 1.00 0.00 C ATOM 157 OG1 THR A 85 6.132 10.129 -1.983 1.00 0.00 O ATOM 158 CG2 THR A 85 5.634 8.127 -0.907 1.00 0.00 C ATOM 0 H THR A 85 7.981 9.476 -3.933 1.00 0.00 H new ATOM 0 HA THR A 85 8.302 8.855 -1.214 1.00 0.00 H new ATOM 0 HB THR A 85 5.990 8.341 -3.045 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.521 10.592 -2.754 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.577 8.390 -0.949 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.740 7.043 -0.936 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.066 8.509 0.018 1.00 0.00 H new ATOM 166 N ILE A 86 7.890 6.195 -3.224 1.00 0.00 N ATOM 167 CA ILE A 86 8.076 4.730 -3.284 1.00 0.00 C ATOM 168 C ILE A 86 9.513 4.307 -2.934 1.00 0.00 C ATOM 169 O ILE A 86 9.718 3.222 -2.382 1.00 0.00 O ATOM 170 CB ILE A 86 7.572 4.199 -4.648 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.026 4.229 -4.608 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.069 2.777 -4.975 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.353 3.919 -5.944 1.00 0.00 C ATOM 0 H ILE A 86 7.622 6.617 -4.113 1.00 0.00 H new ATOM 0 HA ILE A 86 7.468 4.260 -2.511 1.00 0.00 H new ATOM 0 HB ILE A 86 7.971 4.835 -5.438 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.680 3.510 -3.866 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.703 5.214 -4.272 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.678 2.469 -5.945 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.159 2.770 -5.005 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.723 2.085 -4.207 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.270 3.962 -5.825 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.665 4.652 -6.688 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.642 2.921 -6.274 1.00 0.00 H new ATOM 185 N LYS A 87 10.502 5.177 -3.164 1.00 0.00 N ATOM 186 CA LYS A 87 11.894 4.984 -2.753 1.00 0.00 C ATOM 187 C LYS A 87 12.193 5.316 -1.287 1.00 0.00 C ATOM 188 O LYS A 87 13.087 4.704 -0.706 1.00 0.00 O ATOM 189 CB LYS A 87 12.774 5.820 -3.693 1.00 0.00 C ATOM 190 CG LYS A 87 13.344 4.904 -4.788 1.00 0.00 C ATOM 191 CD LYS A 87 14.434 5.559 -5.641 1.00 0.00 C ATOM 192 CE LYS A 87 14.875 4.555 -6.714 1.00 0.00 C ATOM 193 NZ LYS A 87 16.013 5.062 -7.511 1.00 0.00 N ATOM 0 H LYS A 87 10.351 6.058 -3.655 1.00 0.00 H new ATOM 0 HA LYS A 87 12.112 3.919 -2.829 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.190 6.624 -4.141 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.584 6.288 -3.134 1.00 0.00 H new ATOM 0 HG2 LYS A 87 13.752 4.007 -4.322 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.531 4.583 -5.439 1.00 0.00 H new ATOM 0 HD2 LYS A 87 14.056 6.470 -6.106 1.00 0.00 H new ATOM 0 HD3 LYS A 87 15.282 5.846 -5.019 1.00 0.00 H new ATOM 0 HE2 LYS A 87 15.155 3.615 -6.238 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.036 4.339 -7.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 16.280 4.354 -8.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 15.738 5.945 -7.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.822 5.244 -6.884 1.00 0.00 H new ATOM 207 N SER A 88 11.482 6.269 -0.688 1.00 0.00 N ATOM 208 CA SER A 88 11.815 6.869 0.607 1.00 0.00 C ATOM 209 C SER A 88 11.026 6.299 1.793 1.00 0.00 C ATOM 210 O SER A 88 11.551 6.234 2.906 1.00 0.00 O ATOM 211 CB SER A 88 11.567 8.361 0.465 1.00 0.00 C ATOM 212 OG SER A 88 12.462 8.912 -0.480 1.00 0.00 O ATOM 0 H SER A 88 10.634 6.658 -1.100 1.00 0.00 H new ATOM 0 HA SER A 88 12.854 6.638 0.841 1.00 0.00 H new ATOM 0 HB2 SER A 88 10.539 8.539 0.151 1.00 0.00 H new ATOM 0 HB3 SER A 88 11.695 8.853 1.429 1.00 0.00 H new ATOM 0 HG SER A 88 12.052 8.891 -1.370 1.00 0.00 H new ATOM 218 N GLU A 89 9.799 5.827 1.559 1.00 0.00 N ATOM 219 CA GLU A 89 9.002 5.050 2.514 1.00 0.00 C ATOM 220 C GLU A 89 9.407 3.567 2.469 1.00 0.00 C ATOM 221 O GLU A 89 10.094 3.116 1.547 1.00 0.00 O ATOM 222 CB GLU A 89 7.509 5.205 2.186 1.00 0.00 C ATOM 223 CG GLU A 89 6.996 6.648 2.041 1.00 0.00 C ATOM 224 CD GLU A 89 7.131 7.537 3.282 1.00 0.00 C ATOM 225 OE1 GLU A 89 7.253 7.033 4.422 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.064 8.782 3.130 1.00 0.00 O ATOM 0 H GLU A 89 9.317 5.979 0.673 1.00 0.00 H new ATOM 0 HA GLU A 89 9.188 5.426 3.520 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.304 4.673 1.257 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.932 4.713 2.969 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.532 7.122 1.219 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.944 6.612 1.757 1.00 0.00 H new ATOM 233 N ASP A 90 8.999 2.777 3.462 1.00 0.00 N ATOM 234 CA ASP A 90 9.195 1.321 3.465 1.00 0.00 C ATOM 235 C ASP A 90 7.929 0.572 3.023 1.00 0.00 C ATOM 236 O ASP A 90 8.021 -0.548 2.518 1.00 0.00 O ATOM 237 CB ASP A 90 9.603 0.888 4.873 1.00 0.00 C ATOM 238 CG ASP A 90 10.903 1.542 5.343 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.948 1.385 4.668 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.891 2.207 6.406 1.00 0.00 O ATOM 0 H ASP A 90 8.521 3.127 4.292 1.00 0.00 H new ATOM 0 HA ASP A 90 9.978 1.071 2.749 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.804 1.138 5.571 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.718 -0.196 4.895 1.00 0.00 H new ATOM 245 N VAL A 91 6.763 1.204 3.190 1.00 0.00 N ATOM 246 CA VAL A 91 5.434 0.673 2.859 1.00 0.00 C ATOM 247 C VAL A 91 4.611 1.735 2.119 1.00 0.00 C ATOM 248 O VAL A 91 4.431 2.846 2.625 1.00 0.00 O ATOM 249 CB VAL A 91 4.697 0.240 4.143 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.364 -0.429 3.799 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.511 -0.721 5.021 1.00 0.00 C ATOM 0 H VAL A 91 6.717 2.146 3.579 1.00 0.00 H new ATOM 0 HA VAL A 91 5.557 -0.196 2.212 1.00 0.00 H new ATOM 0 HB VAL A 91 4.536 1.156 4.711 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.859 -0.727 4.718 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.735 0.273 3.251 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.547 -1.310 3.183 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.932 -0.984 5.906 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.740 -1.624 4.456 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.440 -0.238 5.325 1.00 0.00 H new ATOM 261 N VAL A 92 4.076 1.397 0.941 1.00 0.00 N ATOM 262 CA VAL A 92 3.218 2.303 0.141 1.00 0.00 C ATOM 263 C VAL A 92 1.993 1.568 -0.411 1.00 0.00 C ATOM 264 O VAL A 92 2.075 0.396 -0.774 1.00 0.00 O ATOM 265 CB VAL A 92 4.011 3.007 -0.988 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.148 3.978 -1.808 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.177 3.830 -0.423 1.00 0.00 C ATOM 0 H VAL A 92 4.221 0.486 0.507 1.00 0.00 H new ATOM 0 HA VAL A 92 2.862 3.083 0.814 1.00 0.00 H new ATOM 0 HB VAL A 92 4.367 2.198 -1.626 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.758 4.441 -2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.326 3.432 -2.271 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.747 4.751 -1.152 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.713 4.311 -1.241 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.790 4.591 0.255 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.857 3.173 0.119 1.00 0.00 H new ATOM 277 N THR A 93 0.847 2.250 -0.500 1.00 0.00 N ATOM 278 CA THR A 93 -0.385 1.703 -1.090 1.00 0.00 C ATOM 279 C THR A 93 -1.132 2.721 -1.962 1.00 0.00 C ATOM 280 O THR A 93 -1.061 3.927 -1.724 1.00 0.00 O ATOM 281 CB THR A 93 -1.278 1.092 0.002 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.373 0.414 -0.572 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.815 2.104 1.015 1.00 0.00 C ATOM 0 H THR A 93 0.744 3.207 -0.162 1.00 0.00 H new ATOM 0 HA THR A 93 -0.096 0.903 -1.771 1.00 0.00 H new ATOM 0 HB THR A 93 -0.628 0.404 0.543 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.078 -0.061 -1.377 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.435 1.590 1.750 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.981 2.590 1.521 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.413 2.854 0.498 1.00 0.00 H new ATOM 291 N PHE A 94 -1.847 2.228 -2.978 1.00 0.00 N ATOM 292 CA PHE A 94 -2.755 3.002 -3.834 1.00 0.00 C ATOM 293 C PHE A 94 -4.186 2.483 -3.638 1.00 0.00 C ATOM 294 O PHE A 94 -4.425 1.285 -3.828 1.00 0.00 O ATOM 295 CB PHE A 94 -2.339 2.876 -5.307 1.00 0.00 C ATOM 296 CG PHE A 94 -0.995 3.480 -5.667 1.00 0.00 C ATOM 297 CD1 PHE A 94 0.179 2.703 -5.609 1.00 0.00 C ATOM 298 CD2 PHE A 94 -0.922 4.816 -6.104 1.00 0.00 C ATOM 299 CE1 PHE A 94 1.415 3.258 -5.985 1.00 0.00 C ATOM 300 CE2 PHE A 94 0.313 5.372 -6.481 1.00 0.00 C ATOM 301 CZ PHE A 94 1.481 4.593 -6.425 1.00 0.00 C ATOM 0 H PHE A 94 -1.809 1.242 -3.237 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.707 4.055 -3.558 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.324 1.819 -5.571 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.105 3.348 -5.923 1.00 0.00 H new ATOM 0 HD1 PHE A 94 0.129 1.677 -5.274 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.818 5.417 -6.150 1.00 0.00 H new ATOM 0 HE1 PHE A 94 2.313 2.660 -5.936 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.364 6.398 -6.814 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.429 5.019 -6.719 1.00 0.00 H new ATOM 311 N ILE A 95 -5.126 3.362 -3.266 1.00 0.00 N ATOM 312 CA ILE A 95 -6.502 3.003 -2.878 1.00 0.00 C ATOM 313 C ILE A 95 -7.559 3.973 -3.449 1.00 0.00 C ATOM 314 O ILE A 95 -7.234 5.066 -3.911 1.00 0.00 O ATOM 315 CB ILE A 95 -6.625 2.860 -1.335 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.626 4.208 -0.583 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.568 1.914 -0.736 1.00 0.00 C ATOM 318 CD1 ILE A 95 -7.017 4.106 0.902 1.00 0.00 C ATOM 0 H ILE A 95 -4.950 4.366 -3.225 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.713 2.032 -3.326 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.606 2.410 -1.186 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.633 4.651 -0.655 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -7.316 4.888 -1.082 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -5.704 1.854 0.344 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.680 0.921 -1.172 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.571 2.296 -0.956 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.992 5.098 1.354 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.023 3.694 0.986 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.314 3.454 1.419 1.00 0.00 H new ATOM 330 N LYS A 96 -8.844 3.592 -3.380 1.00 0.00 N ATOM 331 CA LYS A 96 -10.008 4.459 -3.661 1.00 0.00 C ATOM 332 C LYS A 96 -10.431 5.197 -2.380 1.00 0.00 C ATOM 333 O LYS A 96 -11.382 4.797 -1.705 1.00 0.00 O ATOM 334 CB LYS A 96 -11.154 3.575 -4.209 1.00 0.00 C ATOM 335 CG LYS A 96 -11.143 3.375 -5.727 1.00 0.00 C ATOM 336 CD LYS A 96 -12.005 2.175 -6.158 1.00 0.00 C ATOM 337 CE LYS A 96 -12.150 2.121 -7.684 1.00 0.00 C ATOM 338 NZ LYS A 96 -12.750 0.845 -8.144 1.00 0.00 N ATOM 0 H LYS A 96 -9.114 2.644 -3.119 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.754 5.213 -4.406 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.102 2.598 -3.728 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.106 4.021 -3.923 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.510 4.278 -6.214 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.118 3.225 -6.065 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -11.553 1.250 -5.799 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.991 2.247 -5.698 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -12.769 2.953 -8.018 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -11.170 2.247 -8.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -12.829 0.852 -9.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -12.147 0.051 -7.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -13.696 0.735 -7.726 1.00 0.00 H new ATOM 352 N GLY A 97 -9.687 6.226 -1.986 1.00 0.00 N ATOM 353 CA GLY A 97 -10.093 7.211 -0.972 1.00 0.00 C ATOM 354 C GLY A 97 -8.908 7.672 -0.107 1.00 0.00 C ATOM 355 O GLY A 97 -7.782 7.201 -0.268 1.00 0.00 O ATOM 0 H GLY A 97 -8.760 6.408 -2.369 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.540 8.075 -1.465 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -10.861 6.777 -0.332 1.00 0.00 H new ATOM 359 N LEU A 98 -9.158 8.509 0.898 1.00 0.00 N ATOM 360 CA LEU A 98 -8.278 8.711 2.042 1.00 0.00 C ATOM 361 C LEU A 98 -8.307 7.508 3.005 1.00 0.00 C ATOM 362 O LEU A 98 -9.301 6.787 3.055 1.00 0.00 O ATOM 363 CB LEU A 98 -8.713 10.019 2.729 1.00 0.00 C ATOM 364 CG LEU A 98 -7.665 11.133 2.666 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.096 11.434 1.280 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.261 12.395 3.276 1.00 0.00 C ATOM 0 H LEU A 98 -10.002 9.080 0.938 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.241 8.791 1.715 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.633 10.373 2.264 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -8.944 9.810 3.774 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.808 10.770 3.233 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.364 12.238 1.354 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.614 10.541 0.883 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.903 11.738 0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.526 13.199 3.239 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.148 12.687 2.713 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.536 12.203 4.313 1.00 0.00 H new ATOM 378 N PRO A 99 -7.268 7.302 3.831 1.00 0.00 N ATOM 379 CA PRO A 99 -7.158 6.138 4.709 1.00 0.00 C ATOM 380 C PRO A 99 -8.040 6.257 5.970 1.00 0.00 C ATOM 381 O PRO A 99 -8.377 5.257 6.605 1.00 0.00 O ATOM 382 CB PRO A 99 -5.657 6.044 5.004 1.00 0.00 C ATOM 383 CG PRO A 99 -5.162 7.489 4.944 1.00 0.00 C ATOM 384 CD PRO A 99 -6.116 8.176 3.976 1.00 0.00 C ATOM 0 HA PRO A 99 -7.533 5.224 4.248 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.472 5.602 5.983 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.147 5.419 4.271 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.187 7.959 5.927 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -4.132 7.542 4.592 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.417 9.152 4.357 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.635 8.344 3.013 1.00 0.00 H new ATOM 392 N GLU A 100 -8.468 7.476 6.306 1.00 0.00 N ATOM 393 CA GLU A 100 -9.460 7.786 7.351 1.00 0.00 C ATOM 394 C GLU A 100 -10.918 7.730 6.868 1.00 0.00 C ATOM 395 O GLU A 100 -11.827 7.461 7.658 1.00 0.00 O ATOM 396 CB GLU A 100 -9.144 9.149 7.994 1.00 0.00 C ATOM 397 CG GLU A 100 -9.089 10.265 6.946 1.00 0.00 C ATOM 398 CD GLU A 100 -8.707 11.625 7.531 1.00 0.00 C ATOM 399 OE1 GLU A 100 -7.589 11.772 8.084 1.00 0.00 O ATOM 400 OE2 GLU A 100 -9.491 12.591 7.366 1.00 0.00 O ATOM 0 H GLU A 100 -8.121 8.314 5.840 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.373 6.998 8.099 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.903 9.386 8.739 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.190 9.093 8.518 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.369 9.994 6.174 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.061 10.346 6.460 1.00 0.00 H new ATOM 407 N ALA A 101 -11.152 7.959 5.572 1.00 0.00 N ATOM 408 CA ALA A 101 -12.482 7.936 4.974 1.00 0.00 C ATOM 409 C ALA A 101 -12.443 7.347 3.548 1.00 0.00 C ATOM 410 O ALA A 101 -12.678 8.070 2.572 1.00 0.00 O ATOM 411 CB ALA A 101 -13.055 9.360 5.036 1.00 0.00 C ATOM 0 H ALA A 101 -10.410 8.168 4.904 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.146 7.276 5.531 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.051 9.371 4.594 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.115 9.683 6.075 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.405 10.038 4.483 1.00 0.00 H new ATOM 417 N PRO A 102 -12.124 6.049 3.396 1.00 0.00 N ATOM 418 CA PRO A 102 -12.043 5.424 2.083 1.00 0.00 C ATOM 419 C PRO A 102 -13.421 5.344 1.433 1.00 0.00 C ATOM 420 O PRO A 102 -14.441 5.172 2.100 1.00 0.00 O ATOM 421 CB PRO A 102 -11.402 4.052 2.272 1.00 0.00 C ATOM 422 CG PRO A 102 -11.724 3.736 3.736 1.00 0.00 C ATOM 423 CD PRO A 102 -11.784 5.095 4.438 1.00 0.00 C ATOM 0 HA PRO A 102 -11.431 6.017 1.403 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -11.824 3.310 1.594 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.328 4.077 2.089 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.672 3.205 3.825 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.959 3.098 4.178 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.532 5.096 5.231 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.828 5.341 4.901 1.00 0.00 H new ATOM 431 N MET A 103 -13.444 5.440 0.110 1.00 0.00 N ATOM 432 CA MET A 103 -14.660 5.458 -0.703 1.00 0.00 C ATOM 433 C MET A 103 -15.069 4.042 -1.154 1.00 0.00 C ATOM 434 O MET A 103 -15.976 3.883 -1.975 1.00 0.00 O ATOM 435 CB MET A 103 -14.442 6.444 -1.870 1.00 0.00 C ATOM 436 CG MET A 103 -14.083 7.848 -1.367 1.00 0.00 C ATOM 437 SD MET A 103 -14.457 9.154 -2.567 1.00 0.00 S ATOM 438 CE MET A 103 -12.771 9.572 -3.053 1.00 0.00 C ATOM 0 H MET A 103 -12.592 5.510 -0.447 1.00 0.00 H new ATOM 0 HA MET A 103 -15.507 5.808 -0.113 1.00 0.00 H new ATOM 0 HB2 MET A 103 -13.645 6.074 -2.515 1.00 0.00 H new ATOM 0 HB3 MET A 103 -15.346 6.495 -2.477 1.00 0.00 H new ATOM 0 HG2 MET A 103 -14.627 8.046 -0.443 1.00 0.00 H new ATOM 0 HG3 MET A 103 -13.021 7.879 -1.125 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.771 9.956 -4.073 1.00 0.00 H new ATOM 0 HE2 MET A 103 -12.376 10.332 -2.379 1.00 0.00 H new ATOM 0 HE3 MET A 103 -12.146 8.681 -3.001 1.00 0.00 H new ATOM 448 N CYS A 104 -14.385 2.996 -0.664 1.00 0.00 N ATOM 449 CA CYS A 104 -14.459 1.645 -1.208 1.00 0.00 C ATOM 450 C CYS A 104 -14.096 0.582 -0.149 1.00 0.00 C ATOM 451 O CYS A 104 -13.138 0.775 0.606 1.00 0.00 O ATOM 452 CB CYS A 104 -13.468 1.635 -2.378 1.00 0.00 C ATOM 453 SG CYS A 104 -14.043 0.500 -3.666 1.00 0.00 S ATOM 0 H CYS A 104 -13.756 3.074 0.135 1.00 0.00 H new ATOM 0 HA CYS A 104 -15.470 1.394 -1.529 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -13.365 2.640 -2.787 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -12.482 1.331 -2.027 1.00 0.00 H new ATOM 0 HG CYS A 104 -13.045 0.171 -4.432 1.00 0.00 H new ATOM 459 N ALA A 105 -14.796 -0.557 -0.122 1.00 0.00 N ATOM 460 CA ALA A 105 -14.680 -1.555 0.952 1.00 0.00 C ATOM 461 C ALA A 105 -13.268 -2.156 1.071 1.00 0.00 C ATOM 462 O ALA A 105 -12.661 -2.161 2.144 1.00 0.00 O ATOM 463 CB ALA A 105 -15.716 -2.656 0.687 1.00 0.00 C ATOM 0 H ALA A 105 -15.464 -0.816 -0.848 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.869 -1.060 1.905 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.652 -3.412 1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.716 -2.221 0.682 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.517 -3.118 -0.280 1.00 0.00 H new ATOM 469 N TYR A 106 -12.692 -2.602 -0.048 1.00 0.00 N ATOM 470 CA TYR A 106 -11.345 -3.186 -0.078 1.00 0.00 C ATOM 471 C TYR A 106 -10.261 -2.149 0.243 1.00 0.00 C ATOM 472 O TYR A 106 -9.227 -2.491 0.817 1.00 0.00 O ATOM 473 CB TYR A 106 -11.111 -3.858 -1.437 1.00 0.00 C ATOM 474 CG TYR A 106 -12.251 -4.779 -1.817 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.386 -6.015 -1.166 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.240 -4.347 -2.721 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.508 -6.822 -1.410 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.374 -5.149 -2.963 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.519 -6.384 -2.294 1.00 0.00 C ATOM 480 OH TYR A 106 -15.645 -7.129 -2.451 1.00 0.00 O ATOM 0 H TYR A 106 -13.145 -2.569 -0.961 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.276 -3.943 0.703 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -10.992 -3.093 -2.204 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.181 -4.426 -1.406 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -11.624 -6.346 -0.475 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -13.130 -3.401 -3.229 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -13.599 -7.780 -0.921 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -15.131 -4.819 -3.659 1.00 0.00 H new ATOM 0 HH TYR A 106 -16.241 -6.689 -3.093 1.00 0.00 H new ATOM 490 N SER A 107 -10.521 -0.870 -0.044 1.00 0.00 N ATOM 491 CA SER A 107 -9.637 0.238 0.326 1.00 0.00 C ATOM 492 C SER A 107 -9.637 0.481 1.841 1.00 0.00 C ATOM 493 O SER A 107 -8.580 0.741 2.410 1.00 0.00 O ATOM 494 CB SER A 107 -10.037 1.485 -0.461 1.00 0.00 C ATOM 495 OG SER A 107 -9.779 1.267 -1.841 1.00 0.00 O ATOM 0 H SER A 107 -11.359 -0.573 -0.544 1.00 0.00 H new ATOM 0 HA SER A 107 -8.611 -0.021 0.065 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.093 1.704 -0.306 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.476 2.350 -0.106 1.00 0.00 H new ATOM 0 HG SER A 107 -10.412 0.606 -2.192 1.00 0.00 H new ATOM 501 N LYS A 108 -10.774 0.278 2.526 1.00 0.00 N ATOM 502 CA LYS A 108 -10.830 0.205 3.998 1.00 0.00 C ATOM 503 C LYS A 108 -10.068 -1.007 4.531 1.00 0.00 C ATOM 504 O LYS A 108 -9.251 -0.866 5.446 1.00 0.00 O ATOM 505 CB LYS A 108 -12.296 0.230 4.462 1.00 0.00 C ATOM 506 CG LYS A 108 -12.480 0.559 5.954 1.00 0.00 C ATOM 507 CD LYS A 108 -12.349 -0.627 6.926 1.00 0.00 C ATOM 508 CE LYS A 108 -13.510 -1.625 6.810 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.555 -1.352 7.819 1.00 0.00 N ATOM 0 H LYS A 108 -11.682 0.160 2.076 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.330 1.079 4.415 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.840 0.965 3.870 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.747 -0.741 4.257 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.746 1.315 6.233 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.465 1.007 6.089 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.410 -1.146 6.734 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.301 -0.250 7.947 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -13.942 -1.569 5.811 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -13.134 -2.640 6.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -15.326 -2.042 7.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -14.146 -1.430 8.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -14.929 -0.392 7.680 1.00 0.00 H new ATOM 523 N ARG A 109 -10.316 -2.183 3.943 1.00 0.00 N ATOM 524 CA ARG A 109 -9.755 -3.473 4.375 1.00 0.00 C ATOM 525 C ARG A 109 -8.229 -3.539 4.267 1.00 0.00 C ATOM 526 O ARG A 109 -7.608 -4.136 5.143 1.00 0.00 O ATOM 527 CB ARG A 109 -10.438 -4.609 3.581 1.00 0.00 C ATOM 528 CG ARG A 109 -10.637 -5.901 4.387 1.00 0.00 C ATOM 529 CD ARG A 109 -11.512 -5.662 5.632 1.00 0.00 C ATOM 530 NE ARG A 109 -12.273 -6.865 6.016 1.00 0.00 N ATOM 531 CZ ARG A 109 -11.865 -7.901 6.722 1.00 0.00 C ATOM 532 NH1 ARG A 109 -10.662 -8.025 7.191 1.00 0.00 N ATOM 533 NH2 ARG A 109 -12.671 -8.886 6.974 1.00 0.00 N ATOM 0 H ARG A 109 -10.928 -2.268 3.132 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.965 -3.592 5.438 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.408 -4.260 3.228 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.839 -4.832 2.698 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.102 -6.657 3.755 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.667 -6.293 4.693 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.880 -5.353 6.464 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.204 -4.843 5.436 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.240 -6.900 5.694 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.970 -7.295 7.020 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.408 -8.852 7.731 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.629 -8.863 6.625 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.346 -9.683 7.521 1.00 0.00 H new ATOM 547 N MET A 110 -7.637 -2.876 3.264 1.00 0.00 N ATOM 548 CA MET A 110 -6.185 -2.661 3.142 1.00 0.00 C ATOM 549 C MET A 110 -5.606 -1.918 4.350 1.00 0.00 C ATOM 550 O MET A 110 -4.674 -2.402 4.986 1.00 0.00 O ATOM 551 CB MET A 110 -5.867 -1.832 1.883 1.00 0.00 C ATOM 552 CG MET A 110 -5.820 -2.635 0.586 1.00 0.00 C ATOM 553 SD MET A 110 -4.469 -3.844 0.510 1.00 0.00 S ATOM 554 CE MET A 110 -3.920 -3.607 -1.197 1.00 0.00 C ATOM 0 H MET A 110 -8.166 -2.464 2.495 1.00 0.00 H new ATOM 0 HA MET A 110 -5.732 -3.651 3.081 1.00 0.00 H new ATOM 0 HB2 MET A 110 -6.617 -1.048 1.782 1.00 0.00 H new ATOM 0 HB3 MET A 110 -4.906 -1.337 2.023 1.00 0.00 H new ATOM 0 HG2 MET A 110 -6.768 -3.158 0.461 1.00 0.00 H new ATOM 0 HG3 MET A 110 -5.723 -1.945 -0.252 1.00 0.00 H new ATOM 0 HE1 MET A 110 -3.089 -4.279 -1.408 1.00 0.00 H new ATOM 0 HE2 MET A 110 -4.744 -3.823 -1.877 1.00 0.00 H new ATOM 0 HE3 MET A 110 -3.596 -2.575 -1.335 1.00 0.00 H new ATOM 564 N ILE A 111 -6.166 -0.751 4.683 1.00 0.00 N ATOM 565 CA ILE A 111 -5.655 0.115 5.755 1.00 0.00 C ATOM 566 C ILE A 111 -5.701 -0.595 7.114 1.00 0.00 C ATOM 567 O ILE A 111 -4.753 -0.491 7.886 1.00 0.00 O ATOM 568 CB ILE A 111 -6.426 1.453 5.740 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.158 2.256 4.444 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.134 2.320 6.975 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.713 2.733 4.237 1.00 0.00 C ATOM 0 H ILE A 111 -6.991 -0.377 4.215 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.603 0.338 5.579 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.483 1.188 5.769 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.442 1.638 3.592 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.812 3.128 4.438 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.703 3.248 6.911 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.423 1.779 7.876 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.069 2.549 7.015 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.642 3.284 3.299 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.423 3.383 5.062 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.047 1.871 4.203 1.00 0.00 H new ATOM 583 N ASP A 112 -6.720 -1.417 7.368 1.00 0.00 N ATOM 584 CA ASP A 112 -6.817 -2.248 8.575 1.00 0.00 C ATOM 585 C ASP A 112 -5.683 -3.272 8.715 1.00 0.00 C ATOM 586 O ASP A 112 -5.300 -3.598 9.828 1.00 0.00 O ATOM 587 CB ASP A 112 -8.166 -2.949 8.543 1.00 0.00 C ATOM 588 CG ASP A 112 -8.428 -3.918 9.696 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.749 -3.484 10.831 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.416 -5.141 9.415 1.00 0.00 O ATOM 0 H ASP A 112 -7.512 -1.528 6.735 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.722 -1.597 9.444 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.950 -2.192 8.542 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.250 -3.497 7.604 1.00 0.00 H new ATOM 595 N VAL A 113 -5.102 -3.770 7.626 1.00 0.00 N ATOM 596 CA VAL A 113 -3.906 -4.649 7.684 1.00 0.00 C ATOM 597 C VAL A 113 -2.696 -3.863 8.200 1.00 0.00 C ATOM 598 O VAL A 113 -1.961 -4.330 9.070 1.00 0.00 O ATOM 599 CB VAL A 113 -3.583 -5.305 6.320 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.360 -6.232 6.394 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.759 -6.146 5.815 1.00 0.00 C ATOM 0 H VAL A 113 -5.433 -3.586 6.679 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.136 -5.458 8.378 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.378 -4.478 5.640 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.174 -6.668 5.412 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.488 -5.659 6.708 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.550 -7.028 7.114 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.501 -6.593 4.855 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.979 -6.934 6.535 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.636 -5.510 5.695 1.00 0.00 H new ATOM 611 N LEU A 114 -2.518 -2.641 7.697 1.00 0.00 N ATOM 612 CA LEU A 114 -1.379 -1.774 8.008 1.00 0.00 C ATOM 613 C LEU A 114 -1.503 -1.156 9.415 1.00 0.00 C ATOM 614 O LEU A 114 -0.531 -1.083 10.168 1.00 0.00 O ATOM 615 CB LEU A 114 -1.262 -0.708 6.893 1.00 0.00 C ATOM 616 CG LEU A 114 -1.262 -1.260 5.445 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.179 -0.128 4.417 1.00 0.00 C ATOM 618 CD2 LEU A 114 -0.096 -2.214 5.186 1.00 0.00 C ATOM 0 H LEU A 114 -3.178 -2.215 7.046 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.460 -2.359 8.032 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.089 -0.006 6.996 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.343 -0.143 7.049 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.202 -1.802 5.337 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.181 -0.549 3.411 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.037 0.534 4.535 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.260 0.437 4.572 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.141 -2.573 4.158 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.846 -1.689 5.346 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.160 -3.061 5.869 1.00 0.00 H new ATOM 630 N GLU A 115 -2.717 -0.778 9.814 1.00 0.00 N ATOM 631 CA GLU A 115 -3.034 -0.208 11.123 1.00 0.00 C ATOM 632 C GLU A 115 -3.142 -1.275 12.225 1.00 0.00 C ATOM 633 O GLU A 115 -2.787 -0.983 13.376 1.00 0.00 O ATOM 634 CB GLU A 115 -4.342 0.600 11.019 1.00 0.00 C ATOM 635 CG GLU A 115 -4.197 1.917 10.230 1.00 0.00 C ATOM 636 CD GLU A 115 -3.409 3.007 10.971 1.00 0.00 C ATOM 637 OE1 GLU A 115 -3.287 2.955 12.221 1.00 0.00 O ATOM 638 OE2 GLU A 115 -2.902 3.946 10.306 1.00 0.00 O ATOM 0 H GLU A 115 -3.536 -0.863 9.213 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.212 0.447 11.411 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.103 -0.017 10.541 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.700 0.826 12.024 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.703 1.707 9.281 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -5.191 2.298 9.994 1.00 0.00 H new ATOM 645 N ALA A 116 -3.584 -2.504 11.914 1.00 0.00 N ATOM 646 CA ALA A 116 -3.692 -3.584 12.909 1.00 0.00 C ATOM 647 C ALA A 116 -2.350 -4.286 13.208 1.00 0.00 C ATOM 648 O ALA A 116 -2.185 -4.838 14.298 1.00 0.00 O ATOM 649 CB ALA A 116 -4.756 -4.593 12.467 1.00 0.00 C ATOM 0 H ALA A 116 -3.874 -2.776 10.975 1.00 0.00 H new ATOM 0 HA ALA A 116 -3.994 -3.121 13.848 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.832 -5.390 13.207 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.719 -4.090 12.376 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.476 -5.018 11.503 1.00 0.00 H new ATOM 655 N LEU A 117 -1.380 -4.244 12.282 1.00 0.00 N ATOM 656 CA LEU A 117 0.002 -4.698 12.527 1.00 0.00 C ATOM 657 C LEU A 117 0.931 -3.582 13.036 1.00 0.00 C ATOM 658 O LEU A 117 2.056 -3.876 13.437 1.00 0.00 O ATOM 659 CB LEU A 117 0.572 -5.372 11.265 1.00 0.00 C ATOM 660 CG LEU A 117 -0.133 -6.692 10.896 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.267 -7.120 9.487 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.259 -7.818 11.860 1.00 0.00 C ATOM 0 H LEU A 117 -1.531 -3.893 11.336 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.044 -5.431 13.333 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.491 -4.680 10.426 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.634 -5.567 11.416 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.207 -6.517 10.957 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.235 -8.054 9.234 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.024 -6.347 8.776 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.346 -7.266 9.444 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.254 -8.736 11.574 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.337 -7.976 11.816 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.027 -7.544 12.875 1.00 0.00 H new ATOM 674 N GLY A 118 0.464 -2.328 13.058 1.00 0.00 N ATOM 675 CA GLY A 118 1.184 -1.183 13.627 1.00 0.00 C ATOM 676 C GLY A 118 2.342 -0.676 12.763 1.00 0.00 C ATOM 677 O GLY A 118 3.428 -0.419 13.287 1.00 0.00 O ATOM 0 H GLY A 118 -0.446 -2.076 12.672 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.479 -0.367 13.785 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.572 -1.463 14.607 1.00 0.00 H new ATOM 681 N LEU A 119 2.125 -0.570 11.447 1.00 0.00 N ATOM 682 CA LEU A 119 3.115 -0.177 10.448 1.00 0.00 C ATOM 683 C LEU A 119 2.997 1.318 10.130 1.00 0.00 C ATOM 684 O LEU A 119 1.893 1.855 10.059 1.00 0.00 O ATOM 685 CB LEU A 119 2.909 -0.971 9.140 1.00 0.00 C ATOM 686 CG LEU A 119 2.549 -2.467 9.252 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.517 -3.105 7.866 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.518 -3.289 10.085 1.00 0.00 C ATOM 0 H LEU A 119 1.213 -0.765 11.035 1.00 0.00 H new ATOM 0 HA LEU A 119 4.102 -0.390 10.860 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.120 -0.479 8.571 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.824 -0.890 8.552 1.00 0.00 H new ATOM 0 HG LEU A 119 1.578 -2.479 9.746 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.262 -4.161 7.957 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.770 -2.603 7.252 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.497 -3.008 7.398 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.187 -4.327 10.109 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.513 -3.236 9.644 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.550 -2.895 11.101 1.00 0.00 H new ATOM 700 N GLU A 120 4.111 1.977 9.832 1.00 0.00 N ATOM 701 CA GLU A 120 4.115 3.255 9.119 1.00 0.00 C ATOM 702 C GLU A 120 4.077 3.029 7.605 1.00 0.00 C ATOM 703 O GLU A 120 4.835 2.222 7.062 1.00 0.00 O ATOM 704 CB GLU A 120 5.342 4.094 9.506 1.00 0.00 C ATOM 705 CG GLU A 120 4.943 5.449 10.087 1.00 0.00 C ATOM 706 CD GLU A 120 4.196 6.356 9.093 1.00 0.00 C ATOM 707 OE1 GLU A 120 4.819 6.933 8.169 1.00 0.00 O ATOM 708 OE2 GLU A 120 2.970 6.556 9.268 1.00 0.00 O ATOM 0 H GLU A 120 5.042 1.641 10.078 1.00 0.00 H new ATOM 0 HA GLU A 120 3.220 3.806 9.409 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.940 3.548 10.235 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.970 4.246 8.628 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.313 5.287 10.961 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.840 5.964 10.431 1.00 0.00 H new ATOM 715 N TYR A 121 3.208 3.770 6.928 1.00 0.00 N ATOM 716 CA TYR A 121 3.001 3.716 5.480 1.00 0.00 C ATOM 717 C TYR A 121 2.598 5.084 4.912 1.00 0.00 C ATOM 718 O TYR A 121 2.221 6.002 5.650 1.00 0.00 O ATOM 719 CB TYR A 121 1.920 2.666 5.162 1.00 0.00 C ATOM 720 CG TYR A 121 0.572 2.972 5.785 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.309 2.541 7.100 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.385 3.739 5.088 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.893 2.905 7.735 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.585 4.106 5.723 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.837 3.704 7.051 1.00 0.00 C ATOM 726 OH TYR A 121 -2.973 4.123 7.664 1.00 0.00 O ATOM 0 H TYR A 121 2.604 4.452 7.387 1.00 0.00 H new ATOM 0 HA TYR A 121 3.942 3.434 5.008 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.803 2.594 4.081 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.259 1.691 5.512 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.031 1.930 7.622 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -0.197 4.044 4.069 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -1.094 2.574 8.743 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.316 4.698 5.192 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.028 3.725 8.558 1.00 0.00 H new ATOM 736 N THR A 122 2.610 5.195 3.582 1.00 0.00 N ATOM 737 CA THR A 122 1.921 6.261 2.832 1.00 0.00 C ATOM 738 C THR A 122 0.838 5.655 1.941 1.00 0.00 C ATOM 739 O THR A 122 1.072 4.655 1.261 1.00 0.00 O ATOM 740 CB THR A 122 2.911 7.094 2.009 1.00 0.00 C ATOM 741 OG1 THR A 122 3.771 7.789 2.884 1.00 0.00 O ATOM 742 CG2 THR A 122 2.231 8.156 1.147 1.00 0.00 C ATOM 0 H THR A 122 3.106 4.538 2.980 1.00 0.00 H new ATOM 0 HA THR A 122 1.449 6.935 3.547 1.00 0.00 H new ATOM 0 HB THR A 122 3.435 6.391 1.362 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.407 8.322 2.363 1.00 0.00 H new ATOM 0 HG21 THR A 122 2.986 8.711 0.590 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.546 7.674 0.449 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.675 8.842 1.786 1.00 0.00 H new ATOM 750 N SER A 123 -0.344 6.265 1.944 1.00 0.00 N ATOM 751 CA SER A 123 -1.508 5.875 1.146 1.00 0.00 C ATOM 752 C SER A 123 -1.875 6.983 0.157 1.00 0.00 C ATOM 753 O SER A 123 -2.012 8.151 0.541 1.00 0.00 O ATOM 754 CB SER A 123 -2.664 5.531 2.088 1.00 0.00 C ATOM 755 OG SER A 123 -3.822 5.165 1.370 1.00 0.00 O ATOM 0 H SER A 123 -0.527 7.081 2.528 1.00 0.00 H new ATOM 0 HA SER A 123 -1.277 4.991 0.552 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.368 4.714 2.746 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.884 6.388 2.724 1.00 0.00 H new ATOM 0 HG SER A 123 -4.583 5.105 1.985 1.00 0.00 H new ATOM 761 N PHE A 124 -2.029 6.617 -1.116 1.00 0.00 N ATOM 762 CA PHE A 124 -2.390 7.510 -2.217 1.00 0.00 C ATOM 763 C PHE A 124 -3.821 7.253 -2.712 1.00 0.00 C ATOM 764 O PHE A 124 -4.202 6.101 -2.927 1.00 0.00 O ATOM 765 CB PHE A 124 -1.387 7.345 -3.364 1.00 0.00 C ATOM 766 CG PHE A 124 -0.005 7.920 -3.130 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.190 9.312 -3.220 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.095 7.074 -2.897 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.478 9.856 -3.083 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.387 7.620 -2.765 1.00 0.00 C ATOM 771 CZ PHE A 124 2.578 9.010 -2.867 1.00 0.00 C ATOM 0 H PHE A 124 -1.900 5.652 -1.420 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.355 8.535 -1.849 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -1.284 6.281 -3.579 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.806 7.811 -4.256 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.654 9.963 -3.395 1.00 0.00 H new ATOM 0 HD2 PHE A 124 0.949 6.007 -2.819 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.622 10.925 -3.144 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.231 6.971 -2.585 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.571 9.427 -2.779 1.00 0.00 H new ATOM 781 N ASP A 125 -4.599 8.318 -2.927 1.00 0.00 N ATOM 782 CA ASP A 125 -5.969 8.241 -3.455 1.00 0.00 C ATOM 783 C ASP A 125 -5.995 8.479 -4.977 1.00 0.00 C ATOM 784 O ASP A 125 -5.658 9.567 -5.454 1.00 0.00 O ATOM 785 CB ASP A 125 -6.854 9.260 -2.708 1.00 0.00 C ATOM 786 CG ASP A 125 -8.342 9.206 -3.093 1.00 0.00 C ATOM 787 OD1 ASP A 125 -8.732 8.311 -3.877 1.00 0.00 O ATOM 788 OD2 ASP A 125 -9.118 10.056 -2.589 1.00 0.00 O ATOM 0 H ASP A 125 -4.293 9.272 -2.737 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.363 7.239 -3.288 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -6.761 9.087 -1.636 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.476 10.264 -2.903 1.00 0.00 H new ATOM 793 N VAL A 126 -6.476 7.498 -5.751 1.00 0.00 N ATOM 794 CA VAL A 126 -6.626 7.622 -7.220 1.00 0.00 C ATOM 795 C VAL A 126 -7.712 8.617 -7.631 1.00 0.00 C ATOM 796 O VAL A 126 -7.692 9.149 -8.743 1.00 0.00 O ATOM 797 CB VAL A 126 -6.857 6.258 -7.904 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.591 5.409 -7.792 1.00 0.00 C ATOM 799 CG2 VAL A 126 -8.012 5.435 -7.328 1.00 0.00 C ATOM 0 H VAL A 126 -6.774 6.594 -5.384 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.674 8.020 -7.571 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.115 6.500 -8.935 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.755 4.446 -8.275 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.763 5.924 -8.280 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.351 5.251 -6.741 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.096 4.495 -7.873 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.822 5.228 -6.275 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.942 5.995 -7.426 1.00 0.00 H new ATOM 809 N LEU A 127 -8.646 8.900 -6.726 1.00 0.00 N ATOM 810 CA LEU A 127 -9.775 9.806 -6.953 1.00 0.00 C ATOM 811 C LEU A 127 -9.451 11.270 -6.602 1.00 0.00 C ATOM 812 O LEU A 127 -10.098 12.182 -7.129 1.00 0.00 O ATOM 813 CB LEU A 127 -11.000 9.268 -6.190 1.00 0.00 C ATOM 814 CG LEU A 127 -11.331 7.779 -6.456 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.686 7.373 -5.876 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.357 7.439 -7.953 1.00 0.00 C ATOM 0 H LEU A 127 -8.641 8.496 -5.789 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.000 9.827 -8.019 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.832 9.403 -5.121 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.868 9.871 -6.455 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.530 7.228 -5.964 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.872 6.320 -6.089 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.682 7.530 -4.797 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.471 7.979 -6.328 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.594 6.383 -8.082 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.115 8.044 -8.450 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.381 7.648 -8.391 1.00 0.00 H new ATOM 828 N ALA A 128 -8.424 11.504 -5.776 1.00 0.00 N ATOM 829 CA ALA A 128 -8.012 12.841 -5.347 1.00 0.00 C ATOM 830 C ALA A 128 -7.089 13.566 -6.344 1.00 0.00 C ATOM 831 O ALA A 128 -6.950 14.793 -6.269 1.00 0.00 O ATOM 832 CB ALA A 128 -7.291 12.736 -3.996 1.00 0.00 C ATOM 0 H ALA A 128 -7.850 10.758 -5.383 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.924 13.433 -5.277 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.981 13.729 -3.671 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.966 12.306 -3.256 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.413 12.098 -4.101 1.00 0.00 H new ATOM 838 N HIS A 129 -6.397 12.823 -7.219 1.00 0.00 N ATOM 839 CA HIS A 129 -5.293 13.338 -8.027 1.00 0.00 C ATOM 840 C HIS A 129 -5.067 12.491 -9.302 1.00 0.00 C ATOM 841 O HIS A 129 -4.573 11.365 -9.207 1.00 0.00 O ATOM 842 CB HIS A 129 -4.024 13.377 -7.150 1.00 0.00 C ATOM 843 CG HIS A 129 -3.221 14.636 -7.323 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.159 14.815 -8.174 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.434 15.827 -6.686 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.734 16.079 -8.062 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.489 16.746 -7.165 1.00 0.00 N ATOM 0 H HIS A 129 -6.594 11.836 -7.384 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.538 14.344 -8.369 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.311 13.278 -6.103 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.397 12.518 -7.391 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.195 16.025 -5.945 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -0.906 16.504 -8.610 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.392 17.723 -6.890 1.00 0.00 H new ATOM 855 N PRO A 130 -5.359 13.015 -10.506 1.00 0.00 N ATOM 856 CA PRO A 130 -5.071 12.350 -11.783 1.00 0.00 C ATOM 857 C PRO A 130 -3.639 11.791 -11.916 1.00 0.00 C ATOM 858 O PRO A 130 -3.467 10.643 -12.325 1.00 0.00 O ATOM 859 CB PRO A 130 -5.383 13.403 -12.851 1.00 0.00 C ATOM 860 CG PRO A 130 -6.478 14.255 -12.209 1.00 0.00 C ATOM 861 CD PRO A 130 -6.162 14.208 -10.715 1.00 0.00 C ATOM 0 HA PRO A 130 -5.681 11.452 -11.883 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.503 13.999 -13.095 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -5.725 12.944 -13.779 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.461 15.277 -12.588 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -7.469 13.854 -12.419 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.620 15.101 -10.404 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -7.078 14.169 -10.125 1.00 0.00 H new ATOM 869 N VAL A 131 -2.610 12.525 -11.466 1.00 0.00 N ATOM 870 CA VAL A 131 -1.207 12.047 -11.457 1.00 0.00 C ATOM 871 C VAL A 131 -1.024 10.732 -10.680 1.00 0.00 C ATOM 872 O VAL A 131 -0.221 9.894 -11.089 1.00 0.00 O ATOM 873 CB VAL A 131 -0.270 13.146 -10.907 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.151 12.681 -10.573 1.00 0.00 C ATOM 875 CG2 VAL A 131 -0.120 14.291 -11.910 1.00 0.00 C ATOM 0 H VAL A 131 -2.721 13.469 -11.096 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.939 11.831 -12.491 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.758 13.456 -9.983 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.730 13.523 -10.195 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.109 11.900 -9.814 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.626 12.289 -11.472 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.544 15.051 -11.498 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.300 13.907 -12.840 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.097 14.732 -12.108 1.00 0.00 H new ATOM 885 N VAL A 132 -1.780 10.495 -9.599 1.00 0.00 N ATOM 886 CA VAL A 132 -1.694 9.243 -8.819 1.00 0.00 C ATOM 887 C VAL A 132 -2.152 8.049 -9.654 1.00 0.00 C ATOM 888 O VAL A 132 -1.429 7.057 -9.753 1.00 0.00 O ATOM 889 CB VAL A 132 -2.503 9.352 -7.506 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.657 8.016 -6.782 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.840 10.320 -6.517 1.00 0.00 C ATOM 0 H VAL A 132 -2.466 11.159 -9.239 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.650 9.082 -8.552 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.484 9.713 -7.815 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.234 8.161 -5.869 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.175 7.309 -7.430 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.672 7.623 -6.530 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.435 10.373 -5.605 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.838 9.965 -6.276 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -1.775 11.311 -6.966 1.00 0.00 H new ATOM 901 N ARG A 133 -3.317 8.134 -10.311 1.00 0.00 N ATOM 902 CA ARG A 133 -3.813 7.015 -11.131 1.00 0.00 C ATOM 903 C ARG A 133 -3.023 6.842 -12.430 1.00 0.00 C ATOM 904 O ARG A 133 -2.832 5.707 -12.868 1.00 0.00 O ATOM 905 CB ARG A 133 -5.332 7.093 -11.305 1.00 0.00 C ATOM 906 CG ARG A 133 -5.784 8.048 -12.409 1.00 0.00 C ATOM 907 CD ARG A 133 -7.291 8.310 -12.347 1.00 0.00 C ATOM 908 NE ARG A 133 -8.066 7.058 -12.398 1.00 0.00 N ATOM 909 CZ ARG A 133 -9.294 6.873 -11.953 1.00 0.00 C ATOM 910 NH1 ARG A 133 -10.063 7.825 -11.516 1.00 0.00 N ATOM 911 NH2 ARG A 133 -9.800 5.685 -11.904 1.00 0.00 N ATOM 0 H ARG A 133 -3.927 8.951 -10.293 1.00 0.00 H new ATOM 0 HA ARG A 133 -3.628 6.087 -10.591 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -5.714 6.096 -11.523 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -5.780 7.407 -10.362 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.246 8.992 -12.317 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.527 7.628 -13.382 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.529 8.848 -11.429 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.583 8.952 -13.178 1.00 0.00 H new ATOM 0 HE ARG A 133 -7.606 6.252 -12.821 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -9.726 8.788 -11.503 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -11.004 7.610 -11.186 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -9.249 4.883 -12.211 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -10.750 5.549 -11.559 1.00 0.00 H new ATOM 925 N SER A 134 -2.465 7.926 -12.970 1.00 0.00 N ATOM 926 CA SER A 134 -1.518 7.897 -14.089 1.00 0.00 C ATOM 927 C SER A 134 -0.166 7.262 -13.730 1.00 0.00 C ATOM 928 O SER A 134 0.428 6.591 -14.578 1.00 0.00 O ATOM 929 CB SER A 134 -1.329 9.301 -14.646 1.00 0.00 C ATOM 930 OG SER A 134 -2.486 9.693 -15.359 1.00 0.00 O ATOM 0 H SER A 134 -2.662 8.869 -12.636 1.00 0.00 H new ATOM 0 HA SER A 134 -1.953 7.255 -14.855 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.136 10.002 -13.834 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.459 9.328 -15.303 1.00 0.00 H new ATOM 0 HG SER A 134 -2.361 10.598 -15.714 1.00 0.00 H new ATOM 936 N TYR A 135 0.317 7.384 -12.484 1.00 0.00 N ATOM 937 CA TYR A 135 1.482 6.618 -12.008 1.00 0.00 C ATOM 938 C TYR A 135 1.187 5.110 -12.062 1.00 0.00 C ATOM 939 O TYR A 135 1.972 4.333 -12.605 1.00 0.00 O ATOM 940 CB TYR A 135 1.891 7.066 -10.590 1.00 0.00 C ATOM 941 CG TYR A 135 3.221 6.497 -10.117 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.306 5.174 -9.636 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.383 7.292 -10.161 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.557 4.626 -9.279 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.630 6.752 -9.787 1.00 0.00 C ATOM 946 CZ TYR A 135 5.730 5.406 -9.382 1.00 0.00 C ATOM 947 OH TYR A 135 6.946 4.862 -9.095 1.00 0.00 O ATOM 0 H TYR A 135 -0.083 8.009 -11.784 1.00 0.00 H new ATOM 0 HA TYR A 135 2.326 6.818 -12.668 1.00 0.00 H new ATOM 0 HB2 TYR A 135 1.945 8.154 -10.566 1.00 0.00 H new ATOM 0 HB3 TYR A 135 1.111 6.770 -9.888 1.00 0.00 H new ATOM 0 HD1 TYR A 135 2.411 4.578 -9.540 1.00 0.00 H new ATOM 0 HD2 TYR A 135 4.318 8.321 -10.483 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.617 3.607 -8.926 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.513 7.373 -9.811 1.00 0.00 H new ATOM 0 HH TYR A 135 7.653 5.498 -9.333 1.00 0.00 H new ATOM 957 N VAL A 136 0.009 4.687 -11.590 1.00 0.00 N ATOM 958 CA VAL A 136 -0.423 3.278 -11.665 1.00 0.00 C ATOM 959 C VAL A 136 -0.615 2.819 -13.119 1.00 0.00 C ATOM 960 O VAL A 136 -0.217 1.708 -13.464 1.00 0.00 O ATOM 961 CB VAL A 136 -1.699 3.045 -10.829 1.00 0.00 C ATOM 962 CG1 VAL A 136 -2.108 1.570 -10.795 1.00 0.00 C ATOM 963 CG2 VAL A 136 -1.512 3.480 -9.367 1.00 0.00 C ATOM 0 H VAL A 136 -0.672 5.304 -11.147 1.00 0.00 H new ATOM 0 HA VAL A 136 0.373 2.668 -11.238 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.469 3.643 -11.317 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.011 1.457 -10.195 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.301 1.222 -11.810 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.304 0.979 -10.356 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.433 3.299 -8.813 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.700 2.908 -8.918 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.270 4.542 -9.332 1.00 0.00 H new ATOM 973 N LYS A 137 -1.149 3.666 -14.011 1.00 0.00 N ATOM 974 CA LYS A 137 -1.374 3.331 -15.432 1.00 0.00 C ATOM 975 C LYS A 137 -0.069 2.985 -16.164 1.00 0.00 C ATOM 976 O LYS A 137 -0.019 2.000 -16.907 1.00 0.00 O ATOM 977 CB LYS A 137 -2.161 4.482 -16.090 1.00 0.00 C ATOM 978 CG LYS A 137 -2.786 4.191 -17.470 1.00 0.00 C ATOM 979 CD LYS A 137 -1.770 4.069 -18.617 1.00 0.00 C ATOM 980 CE LYS A 137 -2.345 4.583 -19.947 1.00 0.00 C ATOM 981 NZ LYS A 137 -1.310 4.696 -21.008 1.00 0.00 N ATOM 0 H LYS A 137 -1.441 4.613 -13.768 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.971 2.422 -15.503 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.959 4.781 -15.411 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.493 5.337 -16.192 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -3.358 3.265 -17.408 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -3.492 4.986 -17.710 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.871 4.633 -18.368 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.472 3.027 -18.729 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -3.133 3.909 -20.283 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -2.805 5.558 -19.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.748 5.046 -21.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.570 5.359 -20.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.887 3.762 -21.182 1.00 0.00 H new ATOM 995 N GLU A 138 0.982 3.778 -15.949 1.00 0.00 N ATOM 996 CA GLU A 138 2.237 3.704 -16.718 1.00 0.00 C ATOM 997 C GLU A 138 3.369 2.929 -16.008 1.00 0.00 C ATOM 998 O GLU A 138 4.163 2.256 -16.675 1.00 0.00 O ATOM 999 CB GLU A 138 2.695 5.130 -17.086 1.00 0.00 C ATOM 1000 CG GLU A 138 1.622 5.919 -17.861 1.00 0.00 C ATOM 1001 CD GLU A 138 2.137 7.232 -18.463 1.00 0.00 C ATOM 1002 OE1 GLU A 138 2.606 8.130 -17.718 1.00 0.00 O ATOM 1003 OE2 GLU A 138 2.032 7.387 -19.704 1.00 0.00 O ATOM 0 H GLU A 138 0.991 4.500 -15.229 1.00 0.00 H new ATOM 0 HA GLU A 138 2.021 3.130 -17.619 1.00 0.00 H new ATOM 0 HB2 GLU A 138 2.951 5.671 -16.175 1.00 0.00 H new ATOM 0 HB3 GLU A 138 3.602 5.072 -17.687 1.00 0.00 H new ATOM 0 HG2 GLU A 138 1.230 5.292 -18.662 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.790 6.138 -17.191 1.00 0.00 H new ATOM 1010 N VAL A 139 3.442 3.005 -14.670 1.00 0.00 N ATOM 1011 CA VAL A 139 4.616 2.604 -13.861 1.00 0.00 C ATOM 1012 C VAL A 139 4.345 1.408 -12.932 1.00 0.00 C ATOM 1013 O VAL A 139 5.287 0.690 -12.587 1.00 0.00 O ATOM 1014 CB VAL A 139 5.152 3.797 -13.029 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.616 3.588 -12.626 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.103 5.146 -13.761 1.00 0.00 C ATOM 0 H VAL A 139 2.670 3.355 -14.102 1.00 0.00 H new ATOM 0 HA VAL A 139 5.370 2.286 -14.581 1.00 0.00 H new ATOM 0 HB VAL A 139 4.488 3.829 -12.165 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.959 4.443 -12.044 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.702 2.682 -12.025 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.229 3.489 -13.522 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.495 5.927 -13.110 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.707 5.091 -14.667 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.072 5.379 -14.026 1.00 0.00 H new ATOM 1026 N SER A 140 3.084 1.157 -12.554 1.00 0.00 N ATOM 1027 CA SER A 140 2.638 -0.042 -11.814 1.00 0.00 C ATOM 1028 C SER A 140 1.485 -0.723 -12.556 1.00 0.00 C ATOM 1029 O SER A 140 0.329 -0.697 -12.130 1.00 0.00 O ATOM 1030 CB SER A 140 2.257 0.286 -10.366 1.00 0.00 C ATOM 1031 OG SER A 140 2.010 -0.926 -9.671 1.00 0.00 O ATOM 0 H SER A 140 2.319 1.800 -12.759 1.00 0.00 H new ATOM 0 HA SER A 140 3.476 -0.737 -11.765 1.00 0.00 H new ATOM 0 HB2 SER A 140 3.060 0.842 -9.881 1.00 0.00 H new ATOM 0 HB3 SER A 140 1.371 0.921 -10.344 1.00 0.00 H new ATOM 0 HG SER A 140 1.345 -0.770 -8.968 1.00 0.00 H new ATOM 1037 N GLU A 141 1.800 -1.314 -13.708 1.00 0.00 N ATOM 1038 CA GLU A 141 0.827 -1.703 -14.742 1.00 0.00 C ATOM 1039 C GLU A 141 -0.173 -2.806 -14.341 1.00 0.00 C ATOM 1040 O GLU A 141 -1.009 -3.203 -15.157 1.00 0.00 O ATOM 1041 CB GLU A 141 1.569 -2.135 -16.013 1.00 0.00 C ATOM 1042 CG GLU A 141 2.513 -1.072 -16.581 1.00 0.00 C ATOM 1043 CD GLU A 141 2.943 -1.484 -17.989 1.00 0.00 C ATOM 1044 OE1 GLU A 141 3.434 -2.626 -18.169 1.00 0.00 O ATOM 1045 OE2 GLU A 141 2.728 -0.688 -18.935 1.00 0.00 O ATOM 0 H GLU A 141 2.761 -1.544 -13.959 1.00 0.00 H new ATOM 0 HA GLU A 141 0.223 -0.811 -14.905 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.143 -3.036 -15.797 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.837 -2.399 -16.776 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.015 -0.103 -16.609 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.386 -0.963 -15.938 1.00 0.00 H new ATOM 1052 N TRP A 142 -0.111 -3.316 -13.109 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.058 -4.293 -12.577 1.00 0.00 C ATOM 1054 C TRP A 142 -2.507 -3.755 -12.603 1.00 0.00 C ATOM 1055 O TRP A 142 -2.730 -2.597 -12.217 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.634 -4.684 -11.155 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.406 -5.834 -10.599 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.425 -5.758 -9.712 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -1.261 -7.250 -10.934 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.947 -7.022 -9.514 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -2.298 -7.971 -10.273 1.00 0.00 C ATOM 1062 CE3 TRP A 142 -0.390 -7.988 -11.766 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -2.493 -9.345 -10.462 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 -0.559 -9.376 -11.939 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -1.621 -10.049 -11.308 1.00 0.00 C ATOM 0 H TRP A 142 0.614 -3.055 -12.441 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.043 -5.179 -13.212 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.427 -4.935 -11.157 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -0.756 -3.823 -10.498 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.774 -4.854 -9.235 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.720 -7.228 -8.882 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.416 -7.482 -12.276 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -3.303 -9.856 -9.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 0.131 -9.927 -12.560 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -1.766 -11.106 -11.474 1.00 0.00 H new ATOM 1076 N PRO A 143 -3.503 -4.557 -13.037 1.00 0.00 N ATOM 1077 CA PRO A 143 -4.875 -4.093 -13.240 1.00 0.00 C ATOM 1078 C PRO A 143 -5.577 -3.669 -11.947 1.00 0.00 C ATOM 1079 O PRO A 143 -6.315 -2.685 -11.958 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.617 -5.259 -13.911 1.00 0.00 C ATOM 1081 CG PRO A 143 -4.801 -6.490 -13.528 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.383 -5.931 -13.506 1.00 0.00 C ATOM 0 HA PRO A 143 -4.871 -3.193 -13.855 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.644 -5.335 -13.555 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.663 -5.132 -14.993 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.097 -6.891 -12.559 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.912 -7.296 -14.254 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.743 -6.515 -12.845 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.933 -5.967 -14.498 1.00 0.00 H new ATOM 1090 N THR A 144 -5.352 -4.362 -10.832 1.00 0.00 N ATOM 1091 CA THR A 144 -6.155 -4.184 -9.613 1.00 0.00 C ATOM 1092 C THR A 144 -5.795 -2.932 -8.809 1.00 0.00 C ATOM 1093 O THR A 144 -4.637 -2.730 -8.433 1.00 0.00 O ATOM 1094 CB THR A 144 -6.042 -5.421 -8.712 1.00 0.00 C ATOM 1095 OG1 THR A 144 -6.282 -6.593 -9.463 1.00 0.00 O ATOM 1096 CG2 THR A 144 -7.012 -5.416 -7.534 1.00 0.00 C ATOM 0 H THR A 144 -4.613 -5.060 -10.743 1.00 0.00 H new ATOM 0 HA THR A 144 -7.182 -4.053 -9.953 1.00 0.00 H new ATOM 0 HB THR A 144 -5.028 -5.398 -8.312 1.00 0.00 H new ATOM 0 HG1 THR A 144 -6.206 -7.377 -8.880 1.00 0.00 H new ATOM 0 HG21 THR A 144 -6.872 -6.322 -6.944 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.822 -4.543 -6.910 1.00 0.00 H new ATOM 0 HG23 THR A 144 -8.036 -5.380 -7.906 1.00 0.00 H new ATOM 1104 N ILE A 145 -6.820 -2.153 -8.458 1.00 0.00 N ATOM 1105 CA ILE A 145 -6.865 -1.281 -7.277 1.00 0.00 C ATOM 1106 C ILE A 145 -7.783 -1.944 -6.226 1.00 0.00 C ATOM 1107 O ILE A 145 -8.815 -2.512 -6.605 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.337 0.141 -7.690 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -6.201 0.938 -8.371 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -7.968 0.972 -6.552 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.102 1.462 -7.434 1.00 0.00 C ATOM 0 H ILE A 145 -7.677 -2.109 -9.009 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.877 -1.158 -6.833 1.00 0.00 H new ATOM 0 HB ILE A 145 -8.139 -0.036 -8.406 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.737 0.302 -9.125 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -6.641 1.786 -8.896 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.266 1.948 -6.936 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.844 0.452 -6.164 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.240 1.104 -5.751 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.357 2.005 -8.015 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.543 2.130 -6.694 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.625 0.623 -6.927 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.472 -1.868 -4.919 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.248 -1.316 -4.326 1.00 0.00 C ATOM 1125 C PRO A 146 -5.034 -2.254 -4.445 1.00 0.00 C ATOM 1126 O PRO A 146 -5.188 -3.457 -4.643 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.614 -1.059 -2.865 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.617 -2.167 -2.563 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.398 -2.266 -3.868 1.00 0.00 C ATOM 0 HA PRO A 146 -5.934 -0.413 -4.850 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.741 -1.116 -2.214 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -7.051 -0.070 -2.726 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -7.122 -3.106 -2.313 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.262 -1.913 -1.722 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.760 -3.281 -4.030 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.272 -1.615 -3.850 1.00 0.00 H new ATOM 1137 N GLN A 147 -3.822 -1.707 -4.293 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.556 -2.458 -4.397 1.00 0.00 C ATOM 1139 C GLN A 147 -1.472 -2.005 -3.397 1.00 0.00 C ATOM 1140 O GLN A 147 -1.525 -0.890 -2.869 1.00 0.00 O ATOM 1141 CB GLN A 147 -2.043 -2.452 -5.851 1.00 0.00 C ATOM 1142 CG GLN A 147 -1.854 -1.058 -6.470 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.287 -1.124 -7.887 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.139 -0.783 -8.134 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.047 -1.566 -8.864 1.00 0.00 N ATOM 0 H GLN A 147 -3.687 -0.716 -4.091 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.782 -3.485 -4.111 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.090 -2.980 -5.886 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -2.742 -3.015 -6.469 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.812 -0.538 -6.488 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -1.185 -0.471 -5.840 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.007 -1.854 -8.673 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -1.677 -1.621 -9.813 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.501 -2.888 -3.129 1.00 0.00 N ATOM 1155 CA LEU A 148 0.520 -2.773 -2.084 1.00 0.00 C ATOM 1156 C LEU A 148 1.959 -2.832 -2.646 1.00 0.00 C ATOM 1157 O LEU A 148 2.259 -3.621 -3.547 1.00 0.00 O ATOM 1158 CB LEU A 148 0.278 -3.914 -1.065 1.00 0.00 C ATOM 1159 CG LEU A 148 0.431 -3.559 0.425 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.728 -2.845 0.765 1.00 0.00 C ATOM 1161 CD2 LEU A 148 -0.749 -2.722 0.909 1.00 0.00 C ATOM 0 H LEU A 148 -0.403 -3.749 -3.667 1.00 0.00 H new ATOM 0 HA LEU A 148 0.431 -1.798 -1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.729 -4.300 -1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.969 -4.725 -1.293 1.00 0.00 H new ATOM 0 HG LEU A 148 0.454 -4.517 0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.756 -2.631 1.833 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.573 -3.480 0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.786 -1.911 0.206 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.618 -2.484 1.965 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.801 -1.798 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.673 -3.285 0.776 1.00 0.00 H new ATOM 1173 N PHE A 149 2.848 -2.043 -2.043 1.00 0.00 N ATOM 1174 CA PHE A 149 4.296 -1.988 -2.273 1.00 0.00 C ATOM 1175 C PHE A 149 5.073 -2.100 -0.947 1.00 0.00 C ATOM 1176 O PHE A 149 4.717 -1.446 0.036 1.00 0.00 O ATOM 1177 CB PHE A 149 4.680 -0.662 -2.949 1.00 0.00 C ATOM 1178 CG PHE A 149 4.538 -0.617 -4.456 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.270 -0.489 -5.052 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.692 -0.648 -5.263 1.00 0.00 C ATOM 1181 CE1 PHE A 149 3.157 -0.406 -6.451 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.579 -0.560 -6.659 1.00 0.00 C ATOM 1183 CZ PHE A 149 4.312 -0.444 -7.251 1.00 0.00 C ATOM 0 H PHE A 149 2.556 -1.376 -1.329 1.00 0.00 H new ATOM 0 HA PHE A 149 4.556 -2.828 -2.917 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.066 0.131 -2.523 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.715 -0.435 -2.695 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.384 -0.455 -4.435 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.666 -0.740 -4.806 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.184 -0.313 -6.910 1.00 0.00 H new ATOM 0 HE2 PHE A 149 6.465 -0.581 -7.276 1.00 0.00 H new ATOM 0 HZ PHE A 149 4.224 -0.384 -8.326 1.00 0.00 H new ATOM 1193 N ILE A 150 6.176 -2.859 -0.941 1.00 0.00 N ATOM 1194 CA ILE A 150 7.120 -2.980 0.187 1.00 0.00 C ATOM 1195 C ILE A 150 8.556 -2.753 -0.313 1.00 0.00 C ATOM 1196 O ILE A 150 8.976 -3.386 -1.284 1.00 0.00 O ATOM 1197 CB ILE A 150 6.976 -4.339 0.910 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.559 -4.583 1.488 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.017 -4.457 2.038 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.151 -3.698 2.671 1.00 0.00 C ATOM 0 H ILE A 150 6.448 -3.425 -1.744 1.00 0.00 H new ATOM 0 HA ILE A 150 6.882 -2.212 0.923 1.00 0.00 H new ATOM 0 HB ILE A 150 7.148 -5.104 0.153 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.833 -4.441 0.687 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.491 -5.625 1.800 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.904 -5.419 2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 150 9.020 -4.383 1.617 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.866 -3.653 2.758 1.00 0.00 H new ATOM 0 HD11 ILE A 150 4.142 -3.959 2.990 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.844 -3.853 3.498 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.176 -2.651 2.368 1.00 0.00 H new ATOM 1212 N LYS A 151 9.315 -1.863 0.349 1.00 0.00 N ATOM 1213 CA LYS A 151 10.724 -1.510 0.042 1.00 0.00 C ATOM 1214 C LYS A 151 10.972 -1.349 -1.476 1.00 0.00 C ATOM 1215 O LYS A 151 11.747 -2.096 -2.075 1.00 0.00 O ATOM 1216 CB LYS A 151 11.679 -2.545 0.681 1.00 0.00 C ATOM 1217 CG LYS A 151 11.747 -2.562 2.213 1.00 0.00 C ATOM 1218 CD LYS A 151 12.630 -1.446 2.793 1.00 0.00 C ATOM 1219 CE LYS A 151 13.048 -1.803 4.224 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.865 -0.739 4.854 1.00 0.00 N ATOM 0 H LYS A 151 8.953 -1.344 1.149 1.00 0.00 H new ATOM 0 HA LYS A 151 10.932 -0.534 0.481 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.382 -3.537 0.342 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.683 -2.364 0.297 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.739 -2.465 2.616 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.130 -3.528 2.542 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.514 -1.309 2.170 1.00 0.00 H new ATOM 0 HD3 LYS A 151 12.087 -0.501 2.788 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.157 -1.979 4.827 1.00 0.00 H new ATOM 0 HE3 LYS A 151 13.614 -2.734 4.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 14.123 -1.026 5.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.729 -0.588 4.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 13.317 0.144 4.890 1.00 0.00 H new ATOM 1234 N ALA A 152 10.243 -0.428 -2.110 1.00 0.00 N ATOM 1235 CA ALA A 152 10.274 -0.138 -3.551 1.00 0.00 C ATOM 1236 C ALA A 152 9.981 -1.329 -4.503 1.00 0.00 C ATOM 1237 O ALA A 152 10.466 -1.348 -5.637 1.00 0.00 O ATOM 1238 CB ALA A 152 11.556 0.640 -3.898 1.00 0.00 C ATOM 0 H ALA A 152 9.582 0.167 -1.611 1.00 0.00 H new ATOM 0 HA ALA A 152 9.411 0.498 -3.747 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.575 0.853 -4.967 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.575 1.577 -3.341 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.428 0.042 -3.632 1.00 0.00 H new ATOM 1244 N GLU A 153 9.192 -2.328 -4.090 1.00 0.00 N ATOM 1245 CA GLU A 153 8.733 -3.439 -4.928 1.00 0.00 C ATOM 1246 C GLU A 153 7.221 -3.689 -4.796 1.00 0.00 C ATOM 1247 O GLU A 153 6.673 -3.615 -3.695 1.00 0.00 O ATOM 1248 CB GLU A 153 9.517 -4.696 -4.530 1.00 0.00 C ATOM 1249 CG GLU A 153 9.561 -5.674 -5.693 1.00 0.00 C ATOM 1250 CD GLU A 153 10.445 -6.881 -5.377 1.00 0.00 C ATOM 1251 OE1 GLU A 153 11.678 -6.801 -5.592 1.00 0.00 O ATOM 1252 OE2 GLU A 153 9.916 -7.914 -4.892 1.00 0.00 O ATOM 0 H GLU A 153 8.845 -2.386 -3.133 1.00 0.00 H new ATOM 0 HA GLU A 153 8.914 -3.184 -5.972 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.530 -4.424 -4.235 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.049 -5.167 -3.666 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.551 -6.012 -5.924 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.939 -5.168 -6.581 1.00 0.00 H new ATOM 1259 N PHE A 154 6.547 -4.017 -5.902 1.00 0.00 N ATOM 1260 CA PHE A 154 5.124 -4.385 -5.926 1.00 0.00 C ATOM 1261 C PHE A 154 4.879 -5.786 -5.331 1.00 0.00 C ATOM 1262 O PHE A 154 5.650 -6.721 -5.579 1.00 0.00 O ATOM 1263 CB PHE A 154 4.615 -4.282 -7.372 1.00 0.00 C ATOM 1264 CG PHE A 154 3.271 -4.937 -7.634 1.00 0.00 C ATOM 1265 CD1 PHE A 154 2.079 -4.341 -7.176 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.217 -6.163 -8.325 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.845 -4.981 -7.401 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.984 -6.800 -8.545 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.799 -6.212 -8.075 1.00 0.00 C ATOM 0 H PHE A 154 6.981 -4.035 -6.825 1.00 0.00 H new ATOM 0 HA PHE A 154 4.565 -3.693 -5.296 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.546 -3.228 -7.641 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.355 -4.732 -8.033 1.00 0.00 H new ATOM 0 HD1 PHE A 154 2.112 -3.396 -6.654 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.128 -6.616 -8.688 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.070 -4.523 -7.054 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.948 -7.740 -9.075 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.148 -6.707 -8.232 1.00 0.00 H new ATOM 1279 N VAL A 155 3.790 -5.945 -4.566 1.00 0.00 N ATOM 1280 CA VAL A 155 3.471 -7.178 -3.807 1.00 0.00 C ATOM 1281 C VAL A 155 2.176 -7.862 -4.267 1.00 0.00 C ATOM 1282 O VAL A 155 2.154 -9.090 -4.393 1.00 0.00 O ATOM 1283 CB VAL A 155 3.414 -6.864 -2.296 1.00 0.00 C ATOM 1284 CG1 VAL A 155 3.124 -8.098 -1.430 1.00 0.00 C ATOM 1285 CG2 VAL A 155 4.736 -6.268 -1.803 1.00 0.00 C ATOM 0 H VAL A 155 3.090 -5.212 -4.451 1.00 0.00 H new ATOM 0 HA VAL A 155 4.273 -7.888 -4.008 1.00 0.00 H new ATOM 0 HB VAL A 155 2.595 -6.152 -2.190 1.00 0.00 H new ATOM 0 HG11 VAL A 155 3.098 -7.807 -0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 155 2.161 -8.523 -1.713 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.907 -8.841 -1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.665 -6.058 -0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.544 -6.978 -1.980 1.00 0.00 H new ATOM 0 HG23 VAL A 155 4.942 -5.343 -2.342 1.00 0.00 H new ATOM 1295 N GLY A 156 1.101 -7.101 -4.504 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.222 -7.631 -4.870 1.00 0.00 C ATOM 1297 C GLY A 156 -1.395 -6.715 -4.492 1.00 0.00 C ATOM 1298 O GLY A 156 -1.196 -5.601 -3.997 1.00 0.00 O ATOM 0 H GLY A 156 1.124 -6.083 -4.446 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.245 -7.807 -5.945 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.360 -8.598 -4.386 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.618 -7.197 -4.734 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.883 -6.577 -4.303 1.00 0.00 C ATOM 1304 C GLY A 157 -4.325 -6.952 -2.877 1.00 0.00 C ATOM 1305 O GLY A 157 -3.612 -7.654 -2.155 1.00 0.00 O ATOM 0 H GLY A 157 -2.764 -8.062 -5.255 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.781 -5.494 -4.365 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.670 -6.864 -5.001 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.531 -6.520 -2.477 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.121 -6.828 -1.158 1.00 0.00 C ATOM 1311 C LEU A 158 -6.309 -8.342 -0.961 1.00 0.00 C ATOM 1312 O LEU A 158 -5.984 -8.872 0.098 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.431 -6.027 -0.994 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.204 -6.134 0.342 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.125 -7.352 0.439 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.318 -6.085 1.586 1.00 0.00 C ATOM 0 H LEU A 158 -6.132 -5.941 -3.063 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.436 -6.520 -0.368 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.198 -4.975 -1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.107 -6.332 -1.793 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.821 -5.236 0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.629 -7.351 1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.868 -7.311 -0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.535 -8.263 0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.939 -6.166 2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.609 -6.913 1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.773 -5.141 1.608 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.721 -9.046 -2.019 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.824 -10.514 -2.057 1.00 0.00 C ATOM 1330 C ASP A 159 -5.534 -11.230 -1.612 1.00 0.00 C ATOM 1331 O ASP A 159 -5.594 -12.306 -1.022 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.129 -10.954 -3.499 1.00 0.00 C ATOM 1333 CG ASP A 159 -8.548 -10.622 -3.964 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -9.531 -11.142 -3.382 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -8.685 -9.835 -4.933 1.00 0.00 O ATOM 0 H ASP A 159 -7.000 -8.604 -2.895 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.616 -10.790 -1.361 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -6.416 -10.477 -4.172 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.973 -12.030 -3.580 1.00 0.00 H new ATOM 1340 N ILE A 160 -4.368 -10.641 -1.899 1.00 0.00 N ATOM 1341 CA ILE A 160 -3.051 -11.236 -1.645 1.00 0.00 C ATOM 1342 C ILE A 160 -2.555 -10.951 -0.224 1.00 0.00 C ATOM 1343 O ILE A 160 -2.146 -11.880 0.474 1.00 0.00 O ATOM 1344 CB ILE A 160 -2.055 -10.771 -2.734 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.455 -11.240 -4.151 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.616 -11.208 -2.415 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.618 -12.757 -4.323 1.00 0.00 C ATOM 0 H ILE A 160 -4.312 -9.716 -2.324 1.00 0.00 H new ATOM 0 HA ILE A 160 -3.136 -12.321 -1.707 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.096 -9.682 -2.727 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.394 -10.758 -4.423 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -1.701 -10.891 -4.857 1.00 0.00 H new ATOM 0 HG21 ILE A 160 0.053 -10.862 -3.203 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.307 -10.777 -1.463 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.571 -12.295 -2.352 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -2.899 -12.978 -5.353 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -1.676 -13.253 -4.090 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.395 -13.118 -3.649 1.00 0.00 H new ATOM 1359 N VAL A 161 -2.609 -9.696 0.242 1.00 0.00 N ATOM 1360 CA VAL A 161 -2.043 -9.310 1.556 1.00 0.00 C ATOM 1361 C VAL A 161 -2.683 -10.068 2.719 1.00 0.00 C ATOM 1362 O VAL A 161 -1.987 -10.464 3.651 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.100 -7.792 1.811 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.319 -7.024 0.739 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.514 -7.210 1.878 1.00 0.00 C ATOM 0 H VAL A 161 -3.039 -8.924 -0.268 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.993 -9.597 1.506 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.648 -7.667 2.795 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.376 -5.955 0.943 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.276 -7.341 0.752 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.749 -7.229 -0.241 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.457 -6.137 2.060 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.027 -7.391 0.933 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.066 -7.687 2.688 1.00 0.00 H new ATOM 1375 N THR A 162 -3.985 -10.340 2.640 1.00 0.00 N ATOM 1376 CA THR A 162 -4.744 -11.084 3.661 1.00 0.00 C ATOM 1377 C THR A 162 -4.451 -12.585 3.638 1.00 0.00 C ATOM 1378 O THR A 162 -4.433 -13.230 4.689 1.00 0.00 O ATOM 1379 CB THR A 162 -6.248 -10.877 3.456 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.593 -11.280 2.157 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.670 -9.419 3.619 1.00 0.00 C ATOM 0 H THR A 162 -4.559 -10.046 1.850 1.00 0.00 H new ATOM 0 HA THR A 162 -4.428 -10.692 4.628 1.00 0.00 H new ATOM 0 HB THR A 162 -6.758 -11.468 4.217 1.00 0.00 H new ATOM 0 HG1 THR A 162 -6.456 -10.534 1.536 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.745 -9.332 3.463 1.00 0.00 H new ATOM 0 HG22 THR A 162 -6.420 -9.078 4.624 1.00 0.00 H new ATOM 0 HG23 THR A 162 -6.146 -8.805 2.887 1.00 0.00 H new ATOM 1389 N LYS A 163 -4.186 -13.157 2.459 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.736 -14.548 2.279 1.00 0.00 C ATOM 1391 C LYS A 163 -2.315 -14.760 2.805 1.00 0.00 C ATOM 1392 O LYS A 163 -2.069 -15.732 3.521 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.840 -14.955 0.791 1.00 0.00 C ATOM 1394 CG LYS A 163 -5.025 -15.891 0.514 1.00 0.00 C ATOM 1395 CD LYS A 163 -6.351 -15.240 0.084 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.831 -14.149 1.043 1.00 0.00 C ATOM 1397 NZ LYS A 163 -8.155 -13.620 0.656 1.00 0.00 N ATOM 0 H LYS A 163 -4.280 -12.654 1.577 1.00 0.00 H new ATOM 0 HA LYS A 163 -4.393 -15.189 2.866 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -3.940 -14.058 0.179 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.916 -15.446 0.488 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -4.726 -16.593 -0.264 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -5.212 -16.475 1.415 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -6.231 -14.812 -0.911 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -7.118 -16.011 0.009 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -6.882 -14.552 2.055 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -6.106 -13.336 1.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.445 -12.883 1.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.100 -13.213 -0.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.853 -14.391 0.664 1.00 0.00 H new ATOM 1411 N MET A 164 -1.414 -13.826 2.503 1.00 0.00 N ATOM 1412 CA MET A 164 -0.052 -13.770 3.044 1.00 0.00 C ATOM 1413 C MET A 164 -0.019 -13.495 4.560 1.00 0.00 C ATOM 1414 O MET A 164 0.938 -13.875 5.230 1.00 0.00 O ATOM 1415 CB MET A 164 0.749 -12.683 2.317 1.00 0.00 C ATOM 1416 CG MET A 164 1.040 -12.946 0.839 1.00 0.00 C ATOM 1417 SD MET A 164 1.980 -11.607 0.044 1.00 0.00 S ATOM 1418 CE MET A 164 3.516 -11.642 1.006 1.00 0.00 C ATOM 0 H MET A 164 -1.615 -13.064 1.856 1.00 0.00 H new ATOM 0 HA MET A 164 0.393 -14.752 2.881 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.205 -11.742 2.399 1.00 0.00 H new ATOM 0 HB3 MET A 164 1.698 -12.549 2.836 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.598 -13.878 0.745 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.098 -13.084 0.309 1.00 0.00 H new ATOM 0 HE1 MET A 164 4.301 -11.121 0.458 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.356 -11.150 1.965 1.00 0.00 H new ATOM 0 HE3 MET A 164 3.816 -12.676 1.174 1.00 0.00 H new ATOM 1428 N LEU A 165 -1.033 -12.837 5.134 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.170 -12.681 6.588 1.00 0.00 C ATOM 1430 C LEU A 165 -1.395 -14.038 7.270 1.00 0.00 C ATOM 1431 O LEU A 165 -0.668 -14.400 8.192 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.313 -11.690 6.882 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.129 -10.860 8.166 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.175 -9.747 8.197 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.278 -11.691 9.439 1.00 0.00 C ATOM 0 H LEU A 165 -1.784 -12.396 4.602 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.245 -12.277 7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.412 -11.009 6.036 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -3.248 -12.246 6.955 1.00 0.00 H new ATOM 0 HG LEU A 165 -1.115 -10.461 8.144 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.050 -9.155 9.104 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -3.049 -9.105 7.325 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.173 -10.185 8.184 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -2.138 -11.051 10.310 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.274 -12.133 9.470 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -1.529 -12.483 9.446 1.00 0.00 H new ATOM 1447 N GLU A 166 -2.357 -14.823 6.783 1.00 0.00 N ATOM 1448 CA GLU A 166 -2.738 -16.106 7.406 1.00 0.00 C ATOM 1449 C GLU A 166 -1.717 -17.240 7.240 1.00 0.00 C ATOM 1450 O GLU A 166 -1.727 -18.198 8.016 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.089 -16.582 6.875 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.217 -15.614 7.232 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.507 -16.372 7.565 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -7.036 -17.084 6.677 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -6.978 -16.276 8.729 1.00 0.00 O ATOM 0 H GLU A 166 -2.897 -14.595 5.948 1.00 0.00 H new ATOM 0 HA GLU A 166 -2.785 -15.886 8.472 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.035 -16.692 5.792 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.313 -17.567 7.285 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.920 -15.003 8.084 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.395 -14.934 6.399 1.00 0.00 H new ATOM 1462 N SER A 167 -0.832 -17.144 6.250 1.00 0.00 N ATOM 1463 CA SER A 167 0.354 -18.007 6.114 1.00 0.00 C ATOM 1464 C SER A 167 1.563 -17.508 6.920 1.00 0.00 C ATOM 1465 O SER A 167 2.513 -18.264 7.162 1.00 0.00 O ATOM 1466 CB SER A 167 0.735 -18.095 4.639 1.00 0.00 C ATOM 1467 OG SER A 167 1.133 -16.824 4.170 1.00 0.00 O ATOM 0 H SER A 167 -0.915 -16.454 5.503 1.00 0.00 H new ATOM 0 HA SER A 167 0.089 -18.985 6.515 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.545 -18.812 4.506 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.112 -18.459 4.057 1.00 0.00 H new ATOM 0 HG SER A 167 1.378 -16.887 3.223 1.00 0.00 H new ATOM 1473 N GLY A 168 1.526 -16.239 7.334 1.00 0.00 N ATOM 1474 CA GLY A 168 2.604 -15.507 7.995 1.00 0.00 C ATOM 1475 C GLY A 168 3.584 -14.816 7.038 1.00 0.00 C ATOM 1476 O GLY A 168 4.376 -13.996 7.489 1.00 0.00 O ATOM 0 H GLY A 168 0.693 -15.663 7.208 1.00 0.00 H new ATOM 0 HA2 GLY A 168 2.166 -14.755 8.652 1.00 0.00 H new ATOM 0 HA3 GLY A 168 3.160 -16.198 8.628 1.00 0.00 H new ATOM 1480 N ASP A 169 3.530 -15.061 5.726 1.00 0.00 N ATOM 1481 CA ASP A 169 4.519 -14.559 4.756 1.00 0.00 C ATOM 1482 C ASP A 169 4.578 -13.020 4.643 1.00 0.00 C ATOM 1483 O ASP A 169 5.619 -12.451 4.304 1.00 0.00 O ATOM 1484 CB ASP A 169 4.198 -15.150 3.378 1.00 0.00 C ATOM 1485 CG ASP A 169 5.446 -15.275 2.502 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.455 -15.849 2.971 1.00 0.00 O ATOM 1487 OD2 ASP A 169 5.449 -14.794 1.344 1.00 0.00 O ATOM 0 H ASP A 169 2.792 -15.620 5.298 1.00 0.00 H new ATOM 0 HA ASP A 169 5.497 -14.873 5.120 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.743 -16.133 3.502 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.464 -14.520 2.875 1.00 0.00 H new ATOM 1492 N LEU A 170 3.463 -12.346 4.953 1.00 0.00 N ATOM 1493 CA LEU A 170 3.356 -10.889 5.058 1.00 0.00 C ATOM 1494 C LEU A 170 4.151 -10.381 6.266 1.00 0.00 C ATOM 1495 O LEU A 170 5.027 -9.528 6.128 1.00 0.00 O ATOM 1496 CB LEU A 170 1.853 -10.539 5.137 1.00 0.00 C ATOM 1497 CG LEU A 170 1.414 -9.063 5.098 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.314 -8.475 6.501 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.300 -8.183 4.217 1.00 0.00 C ATOM 0 H LEU A 170 2.580 -12.819 5.144 1.00 0.00 H new ATOM 0 HA LEU A 170 3.788 -10.394 4.188 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.355 -11.050 4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.465 -10.971 6.060 1.00 0.00 H new ATOM 0 HG LEU A 170 0.424 -9.067 4.641 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.002 -7.433 6.437 1.00 0.00 H new ATOM 0 HD12 LEU A 170 0.582 -9.038 7.080 1.00 0.00 H new ATOM 0 HD13 LEU A 170 2.286 -8.533 6.990 1.00 0.00 H new ATOM 0 HD21 LEU A 170 1.930 -7.158 4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.324 -8.208 4.591 1.00 0.00 H new ATOM 0 HD23 LEU A 170 2.279 -8.555 3.193 1.00 0.00 H new ATOM 1511 N LYS A 171 3.911 -10.981 7.439 1.00 0.00 N ATOM 1512 CA LYS A 171 4.685 -10.742 8.662 1.00 0.00 C ATOM 1513 C LYS A 171 6.163 -11.109 8.465 1.00 0.00 C ATOM 1514 O LYS A 171 7.028 -10.381 8.951 1.00 0.00 O ATOM 1515 CB LYS A 171 4.057 -11.525 9.831 1.00 0.00 C ATOM 1516 CG LYS A 171 2.688 -10.979 10.280 1.00 0.00 C ATOM 1517 CD LYS A 171 1.965 -11.898 11.282 1.00 0.00 C ATOM 1518 CE LYS A 171 2.722 -12.081 12.608 1.00 0.00 C ATOM 1519 NZ LYS A 171 2.055 -13.070 13.491 1.00 0.00 N ATOM 0 H LYS A 171 3.159 -11.659 7.566 1.00 0.00 H new ATOM 0 HA LYS A 171 4.653 -9.679 8.900 1.00 0.00 H new ATOM 0 HB2 LYS A 171 3.943 -12.569 9.538 1.00 0.00 H new ATOM 0 HB3 LYS A 171 4.742 -11.505 10.679 1.00 0.00 H new ATOM 0 HG2 LYS A 171 2.827 -9.997 10.733 1.00 0.00 H new ATOM 0 HG3 LYS A 171 2.055 -10.839 9.404 1.00 0.00 H new ATOM 0 HD2 LYS A 171 0.977 -11.487 11.491 1.00 0.00 H new ATOM 0 HD3 LYS A 171 1.813 -12.875 10.822 1.00 0.00 H new ATOM 0 HE2 LYS A 171 3.742 -12.407 12.403 1.00 0.00 H new ATOM 0 HE3 LYS A 171 2.791 -11.123 13.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 2.595 -13.166 14.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 1.090 -12.747 13.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 2.012 -13.991 13.010 1.00 0.00 H new ATOM 1533 N LYS A 172 6.457 -12.162 7.684 1.00 0.00 N ATOM 1534 CA LYS A 172 7.828 -12.594 7.381 1.00 0.00 C ATOM 1535 C LYS A 172 8.586 -11.522 6.604 1.00 0.00 C ATOM 1536 O LYS A 172 9.657 -11.124 7.047 1.00 0.00 O ATOM 1537 CB LYS A 172 7.843 -13.966 6.683 1.00 0.00 C ATOM 1538 CG LYS A 172 9.258 -14.575 6.714 1.00 0.00 C ATOM 1539 CD LYS A 172 9.296 -16.027 6.216 1.00 0.00 C ATOM 1540 CE LYS A 172 9.262 -16.103 4.688 1.00 0.00 C ATOM 1541 NZ LYS A 172 9.107 -17.497 4.221 1.00 0.00 N ATOM 0 H LYS A 172 5.742 -12.741 7.243 1.00 0.00 H new ATOM 0 HA LYS A 172 8.360 -12.725 8.323 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.141 -14.638 7.176 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.510 -13.858 5.651 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.923 -13.968 6.099 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.642 -14.536 7.733 1.00 0.00 H new ATOM 0 HD2 LYS A 172 10.199 -16.514 6.584 1.00 0.00 H new ATOM 0 HD3 LYS A 172 8.448 -16.575 6.626 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.438 -15.497 4.310 1.00 0.00 H new ATOM 0 HE3 LYS A 172 10.181 -15.681 4.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 9.087 -17.515 3.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 9.906 -18.068 4.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 8.218 -17.890 4.591 1.00 0.00 H new ATOM 1555 N MET A 173 8.020 -10.972 5.527 1.00 0.00 N ATOM 1556 CA MET A 173 8.703 -9.928 4.761 1.00 0.00 C ATOM 1557 C MET A 173 8.988 -8.661 5.581 1.00 0.00 C ATOM 1558 O MET A 173 10.076 -8.104 5.455 1.00 0.00 O ATOM 1559 CB MET A 173 7.897 -9.566 3.508 1.00 0.00 C ATOM 1560 CG MET A 173 8.748 -9.578 2.234 1.00 0.00 C ATOM 1561 SD MET A 173 8.589 -8.116 1.174 1.00 0.00 S ATOM 1562 CE MET A 173 6.801 -8.127 0.913 1.00 0.00 C ATOM 0 H MET A 173 7.100 -11.229 5.169 1.00 0.00 H new ATOM 0 HA MET A 173 9.669 -10.344 4.474 1.00 0.00 H new ATOM 0 HB2 MET A 173 7.072 -10.270 3.396 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.457 -8.577 3.637 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.795 -9.687 2.518 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.483 -10.459 1.650 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.551 -7.469 0.081 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.473 -9.141 0.685 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.299 -7.777 1.815 1.00 0.00 H new ATOM 1572 N LEU A 174 8.058 -8.215 6.439 1.00 0.00 N ATOM 1573 CA LEU A 174 8.260 -7.029 7.287 1.00 0.00 C ATOM 1574 C LEU A 174 9.448 -7.213 8.234 1.00 0.00 C ATOM 1575 O LEU A 174 10.319 -6.344 8.305 1.00 0.00 O ATOM 1576 CB LEU A 174 7.012 -6.749 8.137 1.00 0.00 C ATOM 1577 CG LEU A 174 5.727 -6.424 7.361 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.556 -6.506 8.336 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.761 -5.029 6.739 1.00 0.00 C ATOM 0 H LEU A 174 7.150 -8.663 6.565 1.00 0.00 H new ATOM 0 HA LEU A 174 8.455 -6.192 6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.823 -7.619 8.766 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.231 -5.915 8.804 1.00 0.00 H new ATOM 0 HG LEU A 174 5.626 -7.140 6.546 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.628 -6.279 7.810 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.500 -7.511 8.754 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.702 -5.786 9.141 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.830 -4.847 6.202 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.878 -4.283 7.525 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.599 -4.960 6.046 1.00 0.00 H new ATOM 1591 N ARG A 175 9.501 -8.354 8.938 1.00 0.00 N ATOM 1592 CA ARG A 175 10.609 -8.671 9.856 1.00 0.00 C ATOM 1593 C ARG A 175 11.934 -8.925 9.147 1.00 0.00 C ATOM 1594 O ARG A 175 12.973 -8.478 9.622 1.00 0.00 O ATOM 1595 CB ARG A 175 10.202 -9.755 10.857 1.00 0.00 C ATOM 1596 CG ARG A 175 10.126 -11.176 10.307 1.00 0.00 C ATOM 1597 CD ARG A 175 9.655 -12.170 11.382 1.00 0.00 C ATOM 1598 NE ARG A 175 9.599 -13.552 10.862 1.00 0.00 N ATOM 1599 CZ ARG A 175 8.517 -14.267 10.596 1.00 0.00 C ATOM 1600 NH1 ARG A 175 7.300 -13.842 10.765 1.00 0.00 N ATOM 1601 NH2 ARG A 175 8.599 -15.466 10.109 1.00 0.00 N ATOM 0 H ARG A 175 8.784 -9.078 8.889 1.00 0.00 H new ATOM 0 HA ARG A 175 10.810 -7.776 10.445 1.00 0.00 H new ATOM 0 HB2 ARG A 175 10.912 -9.744 11.684 1.00 0.00 H new ATOM 0 HB3 ARG A 175 9.228 -9.493 11.270 1.00 0.00 H new ATOM 0 HG2 ARG A 175 9.441 -11.203 9.459 1.00 0.00 H new ATOM 0 HG3 ARG A 175 11.106 -11.477 9.936 1.00 0.00 H new ATOM 0 HD2 ARG A 175 10.331 -12.130 12.236 1.00 0.00 H new ATOM 0 HD3 ARG A 175 8.669 -11.876 11.742 1.00 0.00 H new ATOM 0 HE ARG A 175 10.495 -14.007 10.688 1.00 0.00 H new ATOM 0 HH11 ARG A 175 7.133 -12.902 11.124 1.00 0.00 H new ATOM 0 HH12 ARG A 175 6.512 -14.449 10.539 1.00 0.00 H new ATOM 0 HH21 ARG A 175 9.513 -15.879 9.922 1.00 0.00 H new ATOM 0 HH22 ARG A 175 7.750 -15.996 9.913 1.00 0.00 H new ATOM 1615 N ASP A 176 11.896 -9.532 7.968 1.00 0.00 N ATOM 1616 CA ASP A 176 13.064 -9.734 7.099 1.00 0.00 C ATOM 1617 C ASP A 176 13.692 -8.407 6.632 1.00 0.00 C ATOM 1618 O ASP A 176 14.909 -8.200 6.690 1.00 0.00 O ATOM 1619 CB ASP A 176 12.643 -10.576 5.895 1.00 0.00 C ATOM 1620 CG ASP A 176 13.824 -11.248 5.207 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.580 -11.967 5.896 1.00 0.00 O ATOM 1622 OD2 ASP A 176 14.006 -11.063 3.977 1.00 0.00 O ATOM 0 H ASP A 176 11.034 -9.909 7.573 1.00 0.00 H new ATOM 0 HA ASP A 176 13.830 -10.252 7.677 1.00 0.00 H new ATOM 0 HB2 ASP A 176 11.935 -11.338 6.220 1.00 0.00 H new ATOM 0 HB3 ASP A 176 12.122 -9.942 5.177 1.00 0.00 H new ATOM 1627 N LYS A 177 12.831 -7.481 6.202 1.00 0.00 N ATOM 1628 CA LYS A 177 13.213 -6.161 5.673 1.00 0.00 C ATOM 1629 C LYS A 177 13.397 -5.088 6.757 1.00 0.00 C ATOM 1630 O LYS A 177 13.822 -3.978 6.429 1.00 0.00 O ATOM 1631 CB LYS A 177 12.218 -5.701 4.595 1.00 0.00 C ATOM 1632 CG LYS A 177 12.488 -6.244 3.171 1.00 0.00 C ATOM 1633 CD LYS A 177 12.880 -7.730 3.101 1.00 0.00 C ATOM 1634 CE LYS A 177 12.652 -8.344 1.716 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.148 -9.741 1.643 1.00 0.00 N ATOM 0 H LYS A 177 11.822 -7.629 6.211 1.00 0.00 H new ATOM 0 HA LYS A 177 14.196 -6.287 5.219 1.00 0.00 H new ATOM 0 HB2 LYS A 177 11.215 -6.003 4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 177 12.225 -4.612 4.558 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.595 -6.091 2.566 1.00 0.00 H new ATOM 0 HG3 LYS A 177 13.284 -5.653 2.719 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.931 -7.836 3.371 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.303 -8.287 3.839 1.00 0.00 H new ATOM 0 HE2 LYS A 177 11.588 -8.323 1.480 1.00 0.00 H new ATOM 0 HE3 LYS A 177 13.157 -7.739 0.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.980 -9.782 1.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 13.411 -10.066 2.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 12.400 -10.355 1.262 1.00 0.00 H new ATOM 1649 N GLY A 178 13.097 -5.396 8.021 1.00 0.00 N ATOM 1650 CA GLY A 178 13.399 -4.523 9.160 1.00 0.00 C ATOM 1651 C GLY A 178 12.357 -3.451 9.508 1.00 0.00 C ATOM 1652 O GLY A 178 12.739 -2.380 9.989 1.00 0.00 O ATOM 0 H GLY A 178 12.634 -6.265 8.286 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.547 -5.151 10.039 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.347 -4.023 8.962 1.00 0.00 H new ATOM 1656 N ILE A 179 11.069 -3.683 9.234 1.00 0.00 N ATOM 1657 CA ILE A 179 10.001 -2.669 9.328 1.00 0.00 C ATOM 1658 C ILE A 179 9.337 -2.685 10.722 1.00 0.00 C ATOM 1659 O ILE A 179 9.307 -3.716 11.400 1.00 0.00 O ATOM 1660 CB ILE A 179 9.021 -2.838 8.136 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.804 -2.635 6.811 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.832 -1.855 8.204 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.016 -2.934 5.533 1.00 0.00 C ATOM 0 H ILE A 179 10.728 -4.597 8.935 1.00 0.00 H new ATOM 0 HA ILE A 179 10.421 -1.667 9.240 1.00 0.00 H new ATOM 0 HB ILE A 179 8.602 -3.843 8.184 1.00 0.00 H new ATOM 0 HG12 ILE A 179 10.154 -1.604 6.769 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.689 -3.271 6.830 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.178 -2.016 7.347 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.273 -2.024 9.124 1.00 0.00 H new ATOM 0 HG23 ILE A 179 8.205 -0.831 8.189 1.00 0.00 H new ATOM 0 HD11 ILE A 179 9.652 -2.762 4.665 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.689 -3.974 5.542 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.146 -2.280 5.481 1.00 0.00 H new ATOM 1675 N THR A 180 8.816 -1.531 11.158 1.00 0.00 N ATOM 1676 CA THR A 180 8.040 -1.380 12.404 1.00 0.00 C ATOM 1677 C THR A 180 6.754 -2.213 12.376 1.00 0.00 C ATOM 1678 O THR A 180 5.997 -2.129 11.413 1.00 0.00 O ATOM 1679 CB THR A 180 7.742 0.109 12.666 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.398 0.321 14.017 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.655 0.752 11.801 1.00 0.00 C ATOM 0 H THR A 180 8.922 -0.655 10.646 1.00 0.00 H new ATOM 0 HA THR A 180 8.643 -1.761 13.228 1.00 0.00 H new ATOM 0 HB THR A 180 8.678 0.596 12.392 1.00 0.00 H new ATOM 0 HG1 THR A 180 7.214 1.273 14.162 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.539 1.799 12.081 1.00 0.00 H new ATOM 0 HG22 THR A 180 6.940 0.686 10.751 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.711 0.229 11.954 1.00 0.00 H new ATOM 1689 N CYS A 181 6.518 -3.047 13.392 1.00 0.00 N ATOM 1690 CA CYS A 181 5.319 -3.884 13.537 1.00 0.00 C ATOM 1691 C CYS A 181 5.149 -4.405 14.981 1.00 0.00 C ATOM 1692 O CYS A 181 6.032 -4.220 15.828 1.00 0.00 O ATOM 1693 CB CYS A 181 5.376 -5.045 12.521 1.00 0.00 C ATOM 1694 SG CYS A 181 6.960 -5.933 12.570 1.00 0.00 S ATOM 0 H CYS A 181 7.176 -3.164 14.163 1.00 0.00 H new ATOM 0 HA CYS A 181 4.443 -3.271 13.327 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.565 -5.744 12.726 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.213 -4.653 11.517 1.00 0.00 H new ATOM 0 HG CYS A 181 7.910 -5.148 12.157 1.00 0.00 H new ATOM 1700 N ARG A 182 4.015 -5.058 15.267 1.00 0.00 N ATOM 1701 CA ARG A 182 3.783 -5.855 16.483 1.00 0.00 C ATOM 1702 C ARG A 182 4.650 -7.124 16.518 1.00 0.00 C ATOM 1703 O ARG A 182 5.082 -7.624 15.480 1.00 0.00 O ATOM 1704 CB ARG A 182 2.290 -6.206 16.602 1.00 0.00 C ATOM 1705 CG ARG A 182 1.378 -4.981 16.805 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.082 -5.377 17.075 1.00 0.00 C ATOM 1707 NE ARG A 182 -0.255 -5.914 18.438 1.00 0.00 N ATOM 1708 CZ ARG A 182 -0.953 -6.966 18.830 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -1.682 -7.697 18.038 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -0.910 -7.290 20.084 1.00 0.00 N ATOM 0 H ARG A 182 3.209 -5.047 14.642 1.00 0.00 H new ATOM 0 HA ARG A 182 4.077 -5.250 17.340 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.978 -6.735 15.701 1.00 0.00 H new ATOM 0 HB3 ARG A 182 2.153 -6.892 17.438 1.00 0.00 H new ATOM 0 HG2 ARG A 182 1.751 -4.388 17.640 1.00 0.00 H new ATOM 0 HG3 ARG A 182 1.422 -4.348 15.919 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -0.726 -4.508 16.941 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -0.398 -6.123 16.346 1.00 0.00 H new ATOM 0 HE ARG A 182 0.229 -5.405 19.178 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -1.740 -7.471 17.045 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -2.195 -8.496 18.410 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -0.350 -6.739 20.734 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -1.437 -8.096 20.421 1.00 0.00 H new ATOM 1724 N ASP A 183 4.862 -7.655 17.724 1.00 0.00 N ATOM 1725 CA ASP A 183 5.847 -8.677 18.073 1.00 0.00 C ATOM 1726 C ASP A 183 5.879 -9.910 17.155 1.00 0.00 C ATOM 1727 O ASP A 183 4.864 -10.456 16.701 1.00 0.00 O ATOM 1728 CB ASP A 183 5.656 -9.101 19.539 1.00 0.00 C ATOM 1729 CG ASP A 183 6.440 -8.206 20.503 1.00 0.00 C ATOM 1730 OD1 ASP A 183 7.643 -8.486 20.740 1.00 0.00 O ATOM 1731 OD2 ASP A 183 5.867 -7.200 20.985 1.00 0.00 O ATOM 0 H ASP A 183 4.314 -7.363 18.534 1.00 0.00 H new ATOM 0 HA ASP A 183 6.818 -8.204 17.926 1.00 0.00 H new ATOM 0 HB2 ASP A 183 4.596 -9.065 19.792 1.00 0.00 H new ATOM 0 HB3 ASP A 183 5.978 -10.135 19.662 1.00 0.00 H new ATOM 1736 N LEU A 184 7.115 -10.319 16.895 1.00 0.00 N ATOM 1737 CA LEU A 184 7.535 -11.189 15.788 1.00 0.00 C ATOM 1738 C LEU A 184 7.291 -12.684 16.018 1.00 0.00 C ATOM 1739 O LEU A 184 6.606 -13.303 15.166 1.00 0.00 O ATOM 1740 CB LEU A 184 9.001 -10.854 15.431 1.00 0.00 C ATOM 1741 CG LEU A 184 9.296 -9.379 15.094 1.00 0.00 C ATOM 1742 CD1 LEU A 184 10.766 -9.255 14.698 1.00 0.00 C ATOM 1743 CD2 LEU A 184 8.393 -8.842 13.988 1.00 0.00 C ATOM 1744 OXT LEU A 184 7.818 -13.243 17.004 1.00 0.00 O ATOM 0 H LEU A 184 7.901 -10.040 17.482 1.00 0.00 H new ATOM 0 HA LEU A 184 6.894 -10.977 14.932 1.00 0.00 H new ATOM 0 HB2 LEU A 184 9.634 -11.148 16.268 1.00 0.00 H new ATOM 0 HB3 LEU A 184 9.295 -11.466 14.579 1.00 0.00 H new ATOM 0 HG LEU A 184 9.089 -8.775 15.977 1.00 0.00 H new ATOM 0 HD11 LEU A 184 10.991 -8.216 14.456 1.00 0.00 H new ATOM 0 HD12 LEU A 184 11.395 -9.579 15.527 1.00 0.00 H new ATOM 0 HD13 LEU A 184 10.962 -9.881 13.828 1.00 0.00 H new ATOM 0 HD21 LEU A 184 8.642 -7.800 13.789 1.00 0.00 H new ATOM 0 HD22 LEU A 184 8.539 -9.429 13.082 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.352 -8.913 14.302 1.00 0.00 H new