USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=24 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 164 MET CE :methyl -113:sc= -0.122 (180deg=-0.626) USER MOD Set 1.2: A 173 MET CE :methyl -141:sc= -0.467 (180deg=-0.622) USER MOD Set 2.1: A 162 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 163 LYS NZ :NH3+ -163:sc= 0.589 (180deg=0.477) USER MOD Set 3.1: A 140 SER OG : rot 173:sc= 1.26 USER MOD Set 3.2: A 147 GLN : amide:sc= 2.33 K(o=3.6,f=-0.15) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 61:sc= 1.22 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 46:sc= 0.964 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 152:sc= -1.94 (180deg=-5.09!) USER MOD Single : A 104 CYS SG : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 100:sc= 0.651 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 163:sc= -0.118 (180deg=-0.257) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 96:sc= 1.26 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc=-0.00879 K(o=-0.0088,f=-1.4!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 176:sc= 1.26 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+ 173:sc= 1.21 (180deg=1.08) USER MOD Single : A 167 SER OG : rot -112:sc= 1.31 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ -151:sc= 1.23 (180deg=0.794) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot 74:sc= 0.0252 USER MOD ----------------------------------------------------------------- ATOM 37 N VAL A 78 3.792 15.889 -8.896 1.00 0.00 N ATOM 38 CA VAL A 78 4.348 15.357 -10.153 1.00 0.00 C ATOM 39 C VAL A 78 4.607 13.858 -10.039 1.00 0.00 C ATOM 40 O VAL A 78 4.717 13.327 -8.934 1.00 0.00 O ATOM 41 CB VAL A 78 5.628 16.102 -10.571 1.00 0.00 C ATOM 42 CG1 VAL A 78 5.351 17.592 -10.781 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.769 15.950 -9.562 1.00 0.00 C ATOM 0 HA VAL A 78 3.605 15.521 -10.934 1.00 0.00 H new ATOM 0 HB VAL A 78 5.943 15.641 -11.507 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.272 18.095 -11.076 1.00 0.00 H new ATOM 0 HG12 VAL A 78 4.603 17.716 -11.564 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.981 18.028 -9.853 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.642 16.498 -9.915 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.456 16.348 -8.597 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.022 14.895 -9.455 1.00 0.00 H new ATOM 53 N LYS A 79 4.747 13.151 -11.162 1.00 0.00 N ATOM 54 CA LYS A 79 4.955 11.691 -11.164 1.00 0.00 C ATOM 55 C LYS A 79 6.227 11.263 -10.397 1.00 0.00 C ATOM 56 O LYS A 79 6.216 10.238 -9.710 1.00 0.00 O ATOM 57 CB LYS A 79 4.890 11.219 -12.626 1.00 0.00 C ATOM 58 CG LYS A 79 4.647 9.708 -12.785 1.00 0.00 C ATOM 59 CD LYS A 79 5.877 8.885 -13.194 1.00 0.00 C ATOM 60 CE LYS A 79 6.348 9.353 -14.573 1.00 0.00 C ATOM 61 NZ LYS A 79 7.240 8.390 -15.257 1.00 0.00 N ATOM 0 H LYS A 79 4.721 13.566 -12.093 1.00 0.00 H new ATOM 0 HA LYS A 79 4.165 11.190 -10.604 1.00 0.00 H new ATOM 0 HB2 LYS A 79 4.094 11.760 -13.137 1.00 0.00 H new ATOM 0 HB3 LYS A 79 5.824 11.481 -13.124 1.00 0.00 H new ATOM 0 HG2 LYS A 79 4.266 9.317 -11.842 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.866 9.559 -13.531 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.674 9.008 -12.461 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.629 7.824 -13.220 1.00 0.00 H new ATOM 0 HE2 LYS A 79 5.477 9.537 -15.201 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.870 10.304 -14.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 7.519 8.772 -16.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 8.089 8.232 -14.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 6.740 7.488 -15.391 1.00 0.00 H new ATOM 75 N LYS A 80 7.259 12.118 -10.387 1.00 0.00 N ATOM 76 CA LYS A 80 8.487 12.005 -9.575 1.00 0.00 C ATOM 77 C LYS A 80 8.238 12.061 -8.059 1.00 0.00 C ATOM 78 O LYS A 80 8.970 11.405 -7.324 1.00 0.00 O ATOM 79 CB LYS A 80 9.463 13.108 -10.033 1.00 0.00 C ATOM 80 CG LYS A 80 10.866 13.077 -9.402 1.00 0.00 C ATOM 81 CD LYS A 80 11.655 14.306 -9.890 1.00 0.00 C ATOM 82 CE LYS A 80 13.132 14.332 -9.476 1.00 0.00 C ATOM 83 NZ LYS A 80 13.329 14.348 -8.009 1.00 0.00 N ATOM 0 H LYS A 80 7.264 12.952 -10.974 1.00 0.00 H new ATOM 0 HA LYS A 80 8.917 11.017 -9.741 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.572 13.041 -11.115 1.00 0.00 H new ATOM 0 HB3 LYS A 80 9.011 14.076 -9.817 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.791 13.084 -8.315 1.00 0.00 H new ATOM 0 HG3 LYS A 80 11.385 12.160 -9.680 1.00 0.00 H new ATOM 0 HD2 LYS A 80 11.597 14.348 -10.978 1.00 0.00 H new ATOM 0 HD3 LYS A 80 11.170 15.205 -9.510 1.00 0.00 H new ATOM 0 HE2 LYS A 80 13.635 13.460 -9.894 1.00 0.00 H new ATOM 0 HE3 LYS A 80 13.608 15.212 -9.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 14.347 14.365 -7.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 12.877 15.194 -7.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 12.902 13.496 -7.592 1.00 0.00 H new ATOM 97 N ASP A 81 7.207 12.770 -7.575 1.00 0.00 N ATOM 98 CA ASP A 81 6.871 12.802 -6.139 1.00 0.00 C ATOM 99 C ASP A 81 6.485 11.407 -5.641 1.00 0.00 C ATOM 100 O ASP A 81 6.974 10.955 -4.605 1.00 0.00 O ATOM 101 CB ASP A 81 5.718 13.780 -5.818 1.00 0.00 C ATOM 102 CG ASP A 81 6.138 15.245 -5.807 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.231 15.551 -5.268 1.00 0.00 O ATOM 104 OD2 ASP A 81 5.350 16.110 -6.261 1.00 0.00 O ATOM 0 H ASP A 81 6.587 13.332 -8.158 1.00 0.00 H new ATOM 0 HA ASP A 81 7.767 13.151 -5.627 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.924 13.645 -6.553 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.298 13.525 -4.845 1.00 0.00 H new ATOM 109 N ILE A 82 5.652 10.698 -6.405 1.00 0.00 N ATOM 110 CA ILE A 82 5.238 9.329 -6.083 1.00 0.00 C ATOM 111 C ILE A 82 6.427 8.376 -6.212 1.00 0.00 C ATOM 112 O ILE A 82 6.651 7.554 -5.324 1.00 0.00 O ATOM 113 CB ILE A 82 4.050 8.887 -6.965 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.922 9.943 -6.892 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.553 7.496 -6.528 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.619 9.519 -7.561 1.00 0.00 C ATOM 0 H ILE A 82 5.244 11.057 -7.268 1.00 0.00 H new ATOM 0 HA ILE A 82 4.895 9.300 -5.049 1.00 0.00 H new ATOM 0 HB ILE A 82 4.375 8.811 -8.003 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.721 10.171 -5.845 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.272 10.864 -7.357 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.715 7.195 -7.157 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.362 6.772 -6.630 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.230 7.535 -5.488 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.883 10.317 -7.463 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.800 9.320 -8.617 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.241 8.616 -7.081 1.00 0.00 H new ATOM 128 N ASP A 83 7.234 8.524 -7.270 1.00 0.00 N ATOM 129 CA ASP A 83 8.374 7.635 -7.500 1.00 0.00 C ATOM 130 C ASP A 83 9.453 7.754 -6.404 1.00 0.00 C ATOM 131 O ASP A 83 10.039 6.751 -5.994 1.00 0.00 O ATOM 132 CB ASP A 83 8.979 7.884 -8.895 1.00 0.00 C ATOM 133 CG ASP A 83 9.690 6.631 -9.414 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.103 5.525 -9.296 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.839 6.733 -9.906 1.00 0.00 O ATOM 0 H ASP A 83 7.117 9.250 -7.977 1.00 0.00 H new ATOM 0 HA ASP A 83 7.996 6.614 -7.454 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.192 8.175 -9.591 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.684 8.714 -8.847 1.00 0.00 H new ATOM 140 N ASP A 84 9.695 8.968 -5.892 1.00 0.00 N ATOM 141 CA ASP A 84 10.606 9.215 -4.765 1.00 0.00 C ATOM 142 C ASP A 84 10.008 8.814 -3.412 1.00 0.00 C ATOM 143 O ASP A 84 10.725 8.288 -2.559 1.00 0.00 O ATOM 144 CB ASP A 84 11.038 10.691 -4.768 1.00 0.00 C ATOM 145 CG ASP A 84 12.393 10.887 -4.086 1.00 0.00 C ATOM 146 OD1 ASP A 84 13.363 10.202 -4.494 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.494 11.718 -3.153 1.00 0.00 O ATOM 0 H ASP A 84 9.259 9.817 -6.253 1.00 0.00 H new ATOM 0 HA ASP A 84 11.481 8.579 -4.902 1.00 0.00 H new ATOM 0 HB2 ASP A 84 11.092 11.052 -5.795 1.00 0.00 H new ATOM 0 HB3 ASP A 84 10.284 11.291 -4.259 1.00 0.00 H new ATOM 152 N THR A 85 8.692 8.974 -3.232 1.00 0.00 N ATOM 153 CA THR A 85 7.990 8.479 -2.037 1.00 0.00 C ATOM 154 C THR A 85 8.085 6.952 -1.948 1.00 0.00 C ATOM 155 O THR A 85 8.413 6.427 -0.882 1.00 0.00 O ATOM 156 CB THR A 85 6.523 8.940 -2.007 1.00 0.00 C ATOM 157 OG1 THR A 85 6.440 10.345 -2.123 1.00 0.00 O ATOM 158 CG2 THR A 85 5.829 8.586 -0.694 1.00 0.00 C ATOM 0 H THR A 85 8.086 9.446 -3.903 1.00 0.00 H new ATOM 0 HA THR A 85 8.483 8.907 -1.164 1.00 0.00 H new ATOM 0 HB THR A 85 6.039 8.431 -2.840 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.833 10.627 -2.975 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.796 8.933 -0.723 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.845 7.505 -0.554 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.350 9.067 0.134 1.00 0.00 H new ATOM 166 N ILE A 86 7.908 6.225 -3.064 1.00 0.00 N ATOM 167 CA ILE A 86 8.076 4.761 -3.104 1.00 0.00 C ATOM 168 C ILE A 86 9.515 4.317 -2.786 1.00 0.00 C ATOM 169 O ILE A 86 9.695 3.245 -2.205 1.00 0.00 O ATOM 170 CB ILE A 86 7.527 4.228 -4.452 1.00 0.00 C ATOM 171 CG1 ILE A 86 5.983 4.225 -4.345 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.029 2.818 -4.816 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.242 3.906 -5.642 1.00 0.00 C ATOM 0 H ILE A 86 7.645 6.633 -3.961 1.00 0.00 H new ATOM 0 HA ILE A 86 7.489 4.308 -2.305 1.00 0.00 H new ATOM 0 HB ILE A 86 7.887 4.879 -5.249 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.689 3.497 -3.589 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.657 5.203 -3.990 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.601 2.515 -5.772 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.116 2.827 -4.892 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.725 2.113 -4.043 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.167 3.929 -5.462 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.499 4.647 -6.399 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.530 2.915 -5.991 1.00 0.00 H new ATOM 185 N LYS A 87 10.536 5.136 -3.074 1.00 0.00 N ATOM 186 CA LYS A 87 11.942 4.888 -2.735 1.00 0.00 C ATOM 187 C LYS A 87 12.338 5.201 -1.281 1.00 0.00 C ATOM 188 O LYS A 87 13.314 4.614 -0.804 1.00 0.00 O ATOM 189 CB LYS A 87 12.792 5.716 -3.705 1.00 0.00 C ATOM 190 CG LYS A 87 13.228 4.930 -4.948 1.00 0.00 C ATOM 191 CD LYS A 87 14.074 5.854 -5.838 1.00 0.00 C ATOM 192 CE LYS A 87 14.812 5.114 -6.958 1.00 0.00 C ATOM 193 NZ LYS A 87 15.460 6.089 -7.868 1.00 0.00 N ATOM 0 H LYS A 87 10.400 6.019 -3.566 1.00 0.00 H new ATOM 0 HA LYS A 87 12.114 3.816 -2.830 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.225 6.593 -4.018 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.678 6.079 -3.183 1.00 0.00 H new ATOM 0 HG2 LYS A 87 13.805 4.052 -4.658 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.356 4.572 -5.495 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.427 6.613 -6.279 1.00 0.00 H new ATOM 0 HD3 LYS A 87 14.802 6.377 -5.217 1.00 0.00 H new ATOM 0 HE2 LYS A 87 15.562 4.447 -6.532 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.113 4.492 -7.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.959 5.579 -8.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 14.736 6.708 -8.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.140 6.665 -7.332 1.00 0.00 H new ATOM 207 N SER A 88 11.635 6.096 -0.580 1.00 0.00 N ATOM 208 CA SER A 88 12.055 6.629 0.722 1.00 0.00 C ATOM 209 C SER A 88 11.149 6.289 1.915 1.00 0.00 C ATOM 210 O SER A 88 11.616 6.323 3.055 1.00 0.00 O ATOM 211 CB SER A 88 12.168 8.135 0.570 1.00 0.00 C ATOM 212 OG SER A 88 13.312 8.478 -0.193 1.00 0.00 O ATOM 0 H SER A 88 10.746 6.476 -0.904 1.00 0.00 H new ATOM 0 HA SER A 88 13.001 6.148 0.970 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.272 8.525 0.086 1.00 0.00 H new ATOM 0 HB3 SER A 88 12.228 8.601 1.553 1.00 0.00 H new ATOM 0 HG SER A 88 13.366 9.453 -0.281 1.00 0.00 H new ATOM 218 N GLU A 89 9.889 5.913 1.697 1.00 0.00 N ATOM 219 CA GLU A 89 9.051 5.246 2.706 1.00 0.00 C ATOM 220 C GLU A 89 9.378 3.741 2.722 1.00 0.00 C ATOM 221 O GLU A 89 10.044 3.230 1.818 1.00 0.00 O ATOM 222 CB GLU A 89 7.568 5.497 2.386 1.00 0.00 C ATOM 223 CG GLU A 89 7.137 6.976 2.360 1.00 0.00 C ATOM 224 CD GLU A 89 7.054 7.645 3.739 1.00 0.00 C ATOM 225 OE1 GLU A 89 8.089 7.806 4.432 1.00 0.00 O ATOM 226 OE2 GLU A 89 5.950 8.106 4.113 1.00 0.00 O ATOM 0 H GLU A 89 9.412 6.062 0.808 1.00 0.00 H new ATOM 0 HA GLU A 89 9.256 5.651 3.697 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.343 5.054 1.416 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.961 4.973 3.124 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.840 7.534 1.742 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.162 7.048 1.877 1.00 0.00 H new ATOM 233 N ASP A 90 8.945 3.001 3.741 1.00 0.00 N ATOM 234 CA ASP A 90 9.070 1.533 3.750 1.00 0.00 C ATOM 235 C ASP A 90 7.813 0.868 3.180 1.00 0.00 C ATOM 236 O ASP A 90 7.892 -0.243 2.657 1.00 0.00 O ATOM 237 CB ASP A 90 9.272 1.045 5.190 1.00 0.00 C ATOM 238 CG ASP A 90 10.575 1.483 5.867 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.587 1.753 5.175 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.606 1.501 7.124 1.00 0.00 O ATOM 0 H ASP A 90 8.503 3.388 4.575 1.00 0.00 H new ATOM 0 HA ASP A 90 9.925 1.263 3.130 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.435 1.397 5.793 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.231 -0.044 5.193 1.00 0.00 H new ATOM 245 N VAL A 91 6.665 1.549 3.280 1.00 0.00 N ATOM 246 CA VAL A 91 5.341 1.034 2.926 1.00 0.00 C ATOM 247 C VAL A 91 4.552 2.119 2.191 1.00 0.00 C ATOM 248 O VAL A 91 4.342 3.210 2.727 1.00 0.00 O ATOM 249 CB VAL A 91 4.574 0.602 4.191 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.242 -0.047 3.814 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.343 -0.375 5.090 1.00 0.00 C ATOM 0 H VAL A 91 6.634 2.509 3.623 1.00 0.00 H new ATOM 0 HA VAL A 91 5.462 0.166 2.279 1.00 0.00 H new ATOM 0 HB VAL A 91 4.424 1.521 4.758 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.714 -0.346 4.719 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.634 0.667 3.258 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.427 -0.925 3.195 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.733 -0.628 5.957 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.572 -1.282 4.530 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.271 0.090 5.422 1.00 0.00 H new ATOM 261 N VAL A 92 4.078 1.810 0.981 1.00 0.00 N ATOM 262 CA VAL A 92 3.231 2.716 0.183 1.00 0.00 C ATOM 263 C VAL A 92 2.045 1.955 -0.403 1.00 0.00 C ATOM 264 O VAL A 92 2.205 0.844 -0.901 1.00 0.00 O ATOM 265 CB VAL A 92 4.032 3.436 -0.923 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.142 4.372 -1.754 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.158 4.292 -0.329 1.00 0.00 C ATOM 0 H VAL A 92 4.269 0.920 0.520 1.00 0.00 H new ATOM 0 HA VAL A 92 2.853 3.489 0.852 1.00 0.00 H new ATOM 0 HB VAL A 92 4.441 2.648 -1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.743 4.860 -2.521 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.348 3.794 -2.228 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.702 5.128 -1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.703 4.786 -1.134 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.732 5.044 0.335 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.840 3.656 0.234 1.00 0.00 H new ATOM 277 N THR A 93 0.852 2.547 -0.370 1.00 0.00 N ATOM 278 CA THR A 93 -0.362 1.956 -0.954 1.00 0.00 C ATOM 279 C THR A 93 -1.172 2.969 -1.767 1.00 0.00 C ATOM 280 O THR A 93 -1.127 4.174 -1.510 1.00 0.00 O ATOM 281 CB THR A 93 -1.202 1.244 0.123 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.362 0.689 -0.444 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.663 2.161 1.258 1.00 0.00 C ATOM 0 H THR A 93 0.694 3.456 0.064 1.00 0.00 H new ATOM 0 HA THR A 93 -0.047 1.196 -1.669 1.00 0.00 H new ATOM 0 HB THR A 93 -0.539 0.483 0.535 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.129 0.220 -1.273 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.248 1.586 1.975 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.793 2.587 1.758 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.277 2.964 0.850 1.00 0.00 H new ATOM 291 N PHE A 94 -1.895 2.464 -2.767 1.00 0.00 N ATOM 292 CA PHE A 94 -2.822 3.209 -3.618 1.00 0.00 C ATOM 293 C PHE A 94 -4.248 2.723 -3.340 1.00 0.00 C ATOM 294 O PHE A 94 -4.518 1.528 -3.491 1.00 0.00 O ATOM 295 CB PHE A 94 -2.456 2.988 -5.092 1.00 0.00 C ATOM 296 CG PHE A 94 -1.089 3.510 -5.493 1.00 0.00 C ATOM 297 CD1 PHE A 94 0.059 2.710 -5.330 1.00 0.00 C ATOM 298 CD2 PHE A 94 -0.972 4.795 -6.051 1.00 0.00 C ATOM 299 CE1 PHE A 94 1.319 3.198 -5.721 1.00 0.00 C ATOM 300 CE2 PHE A 94 0.285 5.283 -6.446 1.00 0.00 C ATOM 301 CZ PHE A 94 1.430 4.484 -6.279 1.00 0.00 C ATOM 0 H PHE A 94 -1.847 1.476 -3.017 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.758 4.275 -3.402 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.499 1.920 -5.306 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.210 3.469 -5.715 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.028 1.721 -4.904 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.851 5.409 -6.177 1.00 0.00 H new ATOM 0 HE1 PHE A 94 2.200 2.586 -5.593 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.372 6.270 -6.877 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.397 4.859 -6.580 1.00 0.00 H new ATOM 311 N ILE A 95 -5.148 3.633 -2.956 1.00 0.00 N ATOM 312 CA ILE A 95 -6.536 3.336 -2.575 1.00 0.00 C ATOM 313 C ILE A 95 -7.554 4.284 -3.232 1.00 0.00 C ATOM 314 O ILE A 95 -7.194 5.204 -3.965 1.00 0.00 O ATOM 315 CB ILE A 95 -6.716 3.311 -1.039 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.703 4.711 -0.381 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.698 2.386 -0.342 1.00 0.00 C ATOM 318 CD1 ILE A 95 -7.164 4.701 1.085 1.00 0.00 C ATOM 0 H ILE A 95 -4.926 4.627 -2.899 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.743 2.336 -2.957 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.716 2.902 -0.892 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.694 5.120 -0.434 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -7.348 5.379 -0.952 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -5.867 2.404 0.735 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.819 1.368 -0.711 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.687 2.731 -0.556 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -7.130 5.715 1.484 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.184 4.322 1.143 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.505 4.059 1.669 1.00 0.00 H new ATOM 330 N LYS A 96 -8.840 4.060 -2.934 1.00 0.00 N ATOM 331 CA LYS A 96 -9.997 4.824 -3.419 1.00 0.00 C ATOM 332 C LYS A 96 -10.620 5.630 -2.263 1.00 0.00 C ATOM 333 O LYS A 96 -11.676 5.281 -1.729 1.00 0.00 O ATOM 334 CB LYS A 96 -10.935 3.751 -4.014 1.00 0.00 C ATOM 335 CG LYS A 96 -11.950 4.281 -5.039 1.00 0.00 C ATOM 336 CD LYS A 96 -12.857 3.154 -5.565 1.00 0.00 C ATOM 337 CE LYS A 96 -13.908 3.689 -6.547 1.00 0.00 C ATOM 338 NZ LYS A 96 -15.013 2.719 -6.758 1.00 0.00 N ATOM 0 H LYS A 96 -9.117 3.299 -2.314 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.754 5.574 -4.172 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.328 2.981 -4.489 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -11.478 3.271 -3.200 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -12.561 5.058 -4.580 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.421 4.743 -5.872 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -12.248 2.397 -6.059 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -13.355 2.666 -4.727 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -14.315 4.626 -6.168 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -13.432 3.911 -7.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -15.702 3.118 -7.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -14.628 1.833 -7.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -15.484 2.526 -5.851 1.00 0.00 H new ATOM 352 N GLY A 97 -9.928 6.673 -1.808 1.00 0.00 N ATOM 353 CA GLY A 97 -10.406 7.634 -0.806 1.00 0.00 C ATOM 354 C GLY A 97 -9.284 8.126 0.122 1.00 0.00 C ATOM 355 O GLY A 97 -8.111 7.799 -0.060 1.00 0.00 O ATOM 0 H GLY A 97 -8.985 6.883 -2.136 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.855 8.489 -1.312 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -11.190 7.170 -0.208 1.00 0.00 H new ATOM 359 N LEU A 98 -9.656 8.805 1.213 1.00 0.00 N ATOM 360 CA LEU A 98 -8.827 8.951 2.402 1.00 0.00 C ATOM 361 C LEU A 98 -8.641 7.601 3.123 1.00 0.00 C ATOM 362 O LEU A 98 -9.483 6.716 2.988 1.00 0.00 O ATOM 363 CB LEU A 98 -9.507 9.991 3.320 1.00 0.00 C ATOM 364 CG LEU A 98 -8.712 11.285 3.516 1.00 0.00 C ATOM 365 CD1 LEU A 98 -8.210 11.924 2.226 1.00 0.00 C ATOM 366 CD2 LEU A 98 -9.543 12.291 4.310 1.00 0.00 C ATOM 0 H LEU A 98 -10.558 9.274 1.290 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.829 9.291 2.126 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.484 10.239 2.904 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.682 9.536 4.295 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.817 11.001 4.070 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.659 12.834 2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.554 11.226 1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -9.058 12.169 1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.971 13.209 4.446 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -10.462 12.513 3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.790 11.870 5.285 1.00 0.00 H new ATOM 378 N PRO A 99 -7.599 7.441 3.951 1.00 0.00 N ATOM 379 CA PRO A 99 -7.343 6.198 4.673 1.00 0.00 C ATOM 380 C PRO A 99 -8.263 6.049 5.901 1.00 0.00 C ATOM 381 O PRO A 99 -8.697 4.948 6.234 1.00 0.00 O ATOM 382 CB PRO A 99 -5.850 6.264 5.008 1.00 0.00 C ATOM 383 CG PRO A 99 -5.528 7.759 5.086 1.00 0.00 C ATOM 384 CD PRO A 99 -6.597 8.444 4.248 1.00 0.00 C ATOM 0 HA PRO A 99 -7.570 5.305 4.090 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.635 5.764 5.952 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.251 5.771 4.242 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.550 8.113 6.117 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -4.531 7.967 4.698 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -7.036 9.281 4.790 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -6.170 8.848 3.330 1.00 0.00 H new ATOM 392 N GLU A 100 -8.642 7.166 6.530 1.00 0.00 N ATOM 393 CA GLU A 100 -9.633 7.226 7.621 1.00 0.00 C ATOM 394 C GLU A 100 -11.094 7.375 7.156 1.00 0.00 C ATOM 395 O GLU A 100 -12.026 7.187 7.944 1.00 0.00 O ATOM 396 CB GLU A 100 -9.251 8.317 8.622 1.00 0.00 C ATOM 397 CG GLU A 100 -9.210 9.710 8.001 1.00 0.00 C ATOM 398 CD GLU A 100 -8.688 10.748 9.001 1.00 0.00 C ATOM 399 OE1 GLU A 100 -7.449 10.931 9.104 1.00 0.00 O ATOM 400 OE2 GLU A 100 -9.522 11.401 9.677 1.00 0.00 O ATOM 0 H GLU A 100 -8.260 8.081 6.291 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.599 6.253 8.110 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.966 8.313 9.445 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.274 8.086 9.047 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.571 9.699 7.118 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.209 9.992 7.668 1.00 0.00 H new ATOM 407 N ALA A 101 -11.289 7.717 5.880 1.00 0.00 N ATOM 408 CA ALA A 101 -12.597 7.815 5.223 1.00 0.00 C ATOM 409 C ALA A 101 -12.584 7.350 3.749 1.00 0.00 C ATOM 410 O ALA A 101 -12.846 8.154 2.842 1.00 0.00 O ATOM 411 CB ALA A 101 -13.113 9.250 5.360 1.00 0.00 C ATOM 0 H ALA A 101 -10.516 7.941 5.254 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.277 7.127 5.726 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.085 9.335 4.875 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.211 9.502 6.416 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.410 9.936 4.887 1.00 0.00 H new ATOM 417 N PRO A 102 -12.281 6.069 3.480 1.00 0.00 N ATOM 418 CA PRO A 102 -12.252 5.535 2.130 1.00 0.00 C ATOM 419 C PRO A 102 -13.660 5.467 1.557 1.00 0.00 C ATOM 420 O PRO A 102 -14.647 5.201 2.251 1.00 0.00 O ATOM 421 CB PRO A 102 -11.598 4.158 2.205 1.00 0.00 C ATOM 422 CG PRO A 102 -11.908 3.726 3.637 1.00 0.00 C ATOM 423 CD PRO A 102 -11.953 5.029 4.433 1.00 0.00 C ATOM 0 HA PRO A 102 -11.679 6.178 1.462 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -12.018 3.468 1.473 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.525 4.207 2.019 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.858 3.194 3.694 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -11.142 3.053 4.022 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.700 4.976 5.225 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.994 5.227 4.912 1.00 0.00 H new ATOM 431 N MET A 103 -13.747 5.648 0.248 1.00 0.00 N ATOM 432 CA MET A 103 -15.008 5.652 -0.489 1.00 0.00 C ATOM 433 C MET A 103 -15.448 4.219 -0.859 1.00 0.00 C ATOM 434 O MET A 103 -16.425 4.044 -1.587 1.00 0.00 O ATOM 435 CB MET A 103 -14.868 6.632 -1.673 1.00 0.00 C ATOM 436 CG MET A 103 -14.412 8.025 -1.192 1.00 0.00 C ATOM 437 SD MET A 103 -14.600 9.343 -2.421 1.00 0.00 S ATOM 438 CE MET A 103 -12.880 9.419 -2.963 1.00 0.00 C ATOM 0 H MET A 103 -12.931 5.799 -0.345 1.00 0.00 H new ATOM 0 HA MET A 103 -15.830 6.015 0.128 1.00 0.00 H new ATOM 0 HB2 MET A 103 -14.149 6.239 -2.391 1.00 0.00 H new ATOM 0 HB3 MET A 103 -15.822 6.718 -2.192 1.00 0.00 H new ATOM 0 HG2 MET A 103 -14.981 8.292 -0.301 1.00 0.00 H new ATOM 0 HG3 MET A 103 -13.365 7.968 -0.896 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.839 9.765 -3.996 1.00 0.00 H new ATOM 0 HE2 MET A 103 -12.328 10.110 -2.326 1.00 0.00 H new ATOM 0 HE3 MET A 103 -12.433 8.427 -2.895 1.00 0.00 H new ATOM 448 N CYS A 104 -14.730 3.187 -0.374 1.00 0.00 N ATOM 449 CA CYS A 104 -14.884 1.796 -0.785 1.00 0.00 C ATOM 450 C CYS A 104 -14.446 0.779 0.292 1.00 0.00 C ATOM 451 O CYS A 104 -13.415 0.967 0.950 1.00 0.00 O ATOM 452 CB CYS A 104 -13.994 1.638 -2.015 1.00 0.00 C ATOM 453 SG CYS A 104 -14.523 0.197 -2.981 1.00 0.00 S ATOM 0 H CYS A 104 -14.008 3.312 0.335 1.00 0.00 H new ATOM 0 HA CYS A 104 -15.937 1.588 -0.973 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -14.045 2.537 -2.629 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -12.954 1.520 -1.709 1.00 0.00 H new ATOM 0 HG CYS A 104 -13.761 0.072 -4.027 1.00 0.00 H new ATOM 459 N ALA A 105 -15.162 -0.346 0.387 1.00 0.00 N ATOM 460 CA ALA A 105 -14.921 -1.457 1.310 1.00 0.00 C ATOM 461 C ALA A 105 -13.499 -2.037 1.223 1.00 0.00 C ATOM 462 O ALA A 105 -12.834 -2.205 2.245 1.00 0.00 O ATOM 463 CB ALA A 105 -15.954 -2.550 0.992 1.00 0.00 C ATOM 0 H ALA A 105 -15.970 -0.514 -0.212 1.00 0.00 H new ATOM 0 HA ALA A 105 -15.021 -1.082 2.328 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.805 -3.397 1.662 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.959 -2.151 1.129 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.831 -2.878 -0.040 1.00 0.00 H new ATOM 469 N TYR A 106 -12.994 -2.308 0.015 1.00 0.00 N ATOM 470 CA TYR A 106 -11.663 -2.901 -0.169 1.00 0.00 C ATOM 471 C TYR A 106 -10.544 -1.950 0.275 1.00 0.00 C ATOM 472 O TYR A 106 -9.572 -2.389 0.889 1.00 0.00 O ATOM 473 CB TYR A 106 -11.471 -3.329 -1.629 1.00 0.00 C ATOM 474 CG TYR A 106 -12.558 -4.247 -2.143 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.478 -5.626 -1.893 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.662 -3.722 -2.838 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.487 -6.491 -2.351 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.689 -4.580 -3.270 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.599 -5.970 -3.052 1.00 0.00 C ATOM 480 OH TYR A 106 -15.579 -6.798 -3.506 1.00 0.00 O ATOM 0 H TYR A 106 -13.491 -2.125 -0.857 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.602 -3.783 0.468 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -11.433 -2.439 -2.257 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.508 -3.830 -1.728 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -11.637 -6.025 -1.346 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -13.721 -2.663 -3.039 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -13.413 -7.553 -2.168 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -15.553 -4.171 -3.773 1.00 0.00 H new ATOM 0 HH TYR A 106 -16.266 -6.271 -3.964 1.00 0.00 H new ATOM 490 N SER A 107 -10.711 -0.641 0.046 1.00 0.00 N ATOM 491 CA SER A 107 -9.758 0.382 0.489 1.00 0.00 C ATOM 492 C SER A 107 -9.690 0.456 2.019 1.00 0.00 C ATOM 493 O SER A 107 -8.596 0.454 2.583 1.00 0.00 O ATOM 494 CB SER A 107 -10.138 1.726 -0.130 1.00 0.00 C ATOM 495 OG SER A 107 -9.852 1.711 -1.517 1.00 0.00 O ATOM 0 H SER A 107 -11.515 -0.261 -0.454 1.00 0.00 H new ATOM 0 HA SER A 107 -8.758 0.112 0.149 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.198 1.924 0.030 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.586 2.530 0.356 1.00 0.00 H new ATOM 0 HG SER A 107 -10.676 1.542 -2.019 1.00 0.00 H new ATOM 501 N LYS A 108 -10.843 0.387 2.700 1.00 0.00 N ATOM 502 CA LYS A 108 -10.930 0.171 4.156 1.00 0.00 C ATOM 503 C LYS A 108 -10.194 -1.104 4.579 1.00 0.00 C ATOM 504 O LYS A 108 -9.364 -1.066 5.486 1.00 0.00 O ATOM 505 CB LYS A 108 -12.410 0.197 4.563 1.00 0.00 C ATOM 506 CG LYS A 108 -12.646 0.184 6.080 1.00 0.00 C ATOM 507 CD LYS A 108 -12.581 -1.204 6.735 1.00 0.00 C ATOM 508 CE LYS A 108 -13.495 -2.274 6.117 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.934 -1.934 6.210 1.00 0.00 N ATOM 0 H LYS A 108 -11.754 0.481 2.252 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.421 0.973 4.691 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.875 1.088 4.142 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.912 -0.664 4.121 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.905 0.828 6.553 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.624 0.620 6.284 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.552 -1.560 6.688 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.835 -1.100 7.790 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -13.227 -2.411 5.069 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -13.320 -3.226 6.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -15.499 -2.692 5.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -15.202 -1.830 7.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -15.113 -1.040 5.709 1.00 0.00 H new ATOM 523 N ARG A 109 -10.458 -2.229 3.907 1.00 0.00 N ATOM 524 CA ARG A 109 -9.917 -3.546 4.273 1.00 0.00 C ATOM 525 C ARG A 109 -8.393 -3.645 4.144 1.00 0.00 C ATOM 526 O ARG A 109 -7.791 -4.337 4.963 1.00 0.00 O ATOM 527 CB ARG A 109 -10.650 -4.640 3.471 1.00 0.00 C ATOM 528 CG ARG A 109 -10.807 -5.972 4.221 1.00 0.00 C ATOM 529 CD ARG A 109 -11.676 -5.796 5.480 1.00 0.00 C ATOM 530 NE ARG A 109 -12.349 -7.042 5.881 1.00 0.00 N ATOM 531 CZ ARG A 109 -12.040 -7.865 6.862 1.00 0.00 C ATOM 532 NH1 ARG A 109 -10.947 -7.774 7.551 1.00 0.00 N ATOM 533 NH2 ARG A 109 -12.860 -8.827 7.154 1.00 0.00 N ATOM 0 H ARG A 109 -11.060 -2.253 3.084 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.105 -3.698 5.336 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.638 -4.272 3.196 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.107 -4.820 2.543 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.260 -6.713 3.563 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.825 -6.353 4.502 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -11.052 -5.444 6.301 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.425 -5.026 5.295 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.163 -7.303 5.325 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.274 -7.036 7.344 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.760 -8.440 8.301 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.727 -8.936 6.627 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.638 -9.474 7.910 1.00 0.00 H new ATOM 547 N MET A 110 -7.761 -2.927 3.203 1.00 0.00 N ATOM 548 CA MET A 110 -6.291 -2.832 3.147 1.00 0.00 C ATOM 549 C MET A 110 -5.731 -1.966 4.278 1.00 0.00 C ATOM 550 O MET A 110 -4.781 -2.384 4.936 1.00 0.00 O ATOM 551 CB MET A 110 -5.773 -2.306 1.795 1.00 0.00 C ATOM 552 CG MET A 110 -4.268 -2.603 1.677 1.00 0.00 C ATOM 553 SD MET A 110 -3.509 -2.281 0.063 1.00 0.00 S ATOM 554 CE MET A 110 -3.901 -3.815 -0.808 1.00 0.00 C ATOM 0 H MET A 110 -8.242 -2.404 2.471 1.00 0.00 H new ATOM 0 HA MET A 110 -5.933 -3.854 3.269 1.00 0.00 H new ATOM 0 HB2 MET A 110 -6.314 -2.780 0.976 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.951 -1.233 1.717 1.00 0.00 H new ATOM 0 HG2 MET A 110 -3.743 -2.011 2.426 1.00 0.00 H new ATOM 0 HG3 MET A 110 -4.106 -3.651 1.928 1.00 0.00 H new ATOM 0 HE1 MET A 110 -3.778 -3.666 -1.881 1.00 0.00 H new ATOM 0 HE2 MET A 110 -3.230 -4.606 -0.472 1.00 0.00 H new ATOM 0 HE3 MET A 110 -4.932 -4.100 -0.597 1.00 0.00 H new ATOM 564 N ILE A 111 -6.324 -0.797 4.545 1.00 0.00 N ATOM 565 CA ILE A 111 -5.887 0.074 5.649 1.00 0.00 C ATOM 566 C ILE A 111 -5.949 -0.673 6.988 1.00 0.00 C ATOM 567 O ILE A 111 -5.012 -0.582 7.771 1.00 0.00 O ATOM 568 CB ILE A 111 -6.704 1.388 5.650 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.372 2.276 4.426 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.515 2.187 6.951 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.960 2.886 4.391 1.00 0.00 C ATOM 0 H ILE A 111 -7.111 -0.429 4.011 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.843 0.350 5.500 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.751 1.093 5.584 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.510 1.681 3.524 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -7.097 3.089 4.386 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -7.107 3.101 6.906 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.841 1.584 7.799 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.462 2.443 7.071 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.845 3.486 3.489 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.814 3.517 5.268 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.218 2.087 4.392 1.00 0.00 H new ATOM 583 N ASP A 112 -6.967 -1.504 7.215 1.00 0.00 N ATOM 584 CA ASP A 112 -7.055 -2.373 8.396 1.00 0.00 C ATOM 585 C ASP A 112 -5.896 -3.366 8.548 1.00 0.00 C ATOM 586 O ASP A 112 -5.491 -3.653 9.664 1.00 0.00 O ATOM 587 CB ASP A 112 -8.377 -3.123 8.337 1.00 0.00 C ATOM 588 CG ASP A 112 -8.551 -4.140 9.457 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.784 -3.707 10.608 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.479 -5.362 9.180 1.00 0.00 O ATOM 0 H ASP A 112 -7.761 -1.596 6.582 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.992 -1.727 9.272 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.195 -2.404 8.380 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.452 -3.635 7.378 1.00 0.00 H new ATOM 595 N VAL A 113 -5.320 -3.875 7.463 1.00 0.00 N ATOM 596 CA VAL A 113 -4.107 -4.722 7.523 1.00 0.00 C ATOM 597 C VAL A 113 -2.920 -3.905 8.041 1.00 0.00 C ATOM 598 O VAL A 113 -2.206 -4.326 8.952 1.00 0.00 O ATOM 599 CB VAL A 113 -3.773 -5.360 6.154 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.476 -6.180 6.200 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.898 -6.287 5.683 1.00 0.00 C ATOM 0 H VAL A 113 -5.669 -3.720 6.517 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.310 -5.539 8.215 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.652 -4.529 5.459 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.282 -6.609 5.217 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.646 -5.533 6.484 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.578 -6.981 6.932 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.633 -6.720 4.718 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.041 -7.085 6.412 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.822 -5.717 5.584 1.00 0.00 H new ATOM 611 N LEU A 114 -2.738 -2.707 7.485 1.00 0.00 N ATOM 612 CA LEU A 114 -1.617 -1.812 7.780 1.00 0.00 C ATOM 613 C LEU A 114 -1.731 -1.190 9.188 1.00 0.00 C ATOM 614 O LEU A 114 -0.725 -0.977 9.864 1.00 0.00 O ATOM 615 CB LEU A 114 -1.555 -0.747 6.663 1.00 0.00 C ATOM 616 CG LEU A 114 -1.503 -1.303 5.219 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.637 -0.172 4.201 1.00 0.00 C ATOM 618 CD2 LEU A 114 -0.209 -2.056 4.918 1.00 0.00 C ATOM 0 H LEU A 114 -3.385 -2.321 6.797 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.683 -2.374 7.794 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.426 -0.099 6.754 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.676 -0.124 6.826 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.337 -2.000 5.140 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.598 -0.584 3.192 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.589 0.339 4.348 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.820 0.537 4.335 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.231 -2.422 3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.641 -1.385 5.046 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.111 -2.899 5.602 1.00 0.00 H new ATOM 630 N GLU A 115 -2.953 -0.941 9.659 1.00 0.00 N ATOM 631 CA GLU A 115 -3.273 -0.395 10.983 1.00 0.00 C ATOM 632 C GLU A 115 -3.371 -1.464 12.082 1.00 0.00 C ATOM 633 O GLU A 115 -3.004 -1.186 13.229 1.00 0.00 O ATOM 634 CB GLU A 115 -4.597 0.375 10.887 1.00 0.00 C ATOM 635 CG GLU A 115 -4.498 1.641 10.026 1.00 0.00 C ATOM 636 CD GLU A 115 -3.950 2.828 10.818 1.00 0.00 C ATOM 637 OE1 GLU A 115 -2.725 2.910 11.084 1.00 0.00 O ATOM 638 OE2 GLU A 115 -4.772 3.688 11.214 1.00 0.00 O ATOM 0 H GLU A 115 -3.789 -1.122 9.103 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.452 0.261 11.272 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.362 -0.281 10.471 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.924 0.650 11.890 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.853 1.448 9.169 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -5.484 1.891 9.633 1.00 0.00 H new ATOM 645 N ALA A 116 -3.823 -2.685 11.759 1.00 0.00 N ATOM 646 CA ALA A 116 -3.904 -3.782 12.731 1.00 0.00 C ATOM 647 C ALA A 116 -2.515 -4.377 13.029 1.00 0.00 C ATOM 648 O ALA A 116 -2.176 -4.585 14.199 1.00 0.00 O ATOM 649 CB ALA A 116 -4.891 -4.843 12.229 1.00 0.00 C ATOM 0 H ALA A 116 -4.140 -2.937 10.823 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.276 -3.389 13.677 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.950 -5.657 12.952 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.877 -4.394 12.107 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.549 -5.233 11.271 1.00 0.00 H new ATOM 655 N LEU A 117 -1.666 -4.560 12.005 1.00 0.00 N ATOM 656 CA LEU A 117 -0.244 -4.908 12.187 1.00 0.00 C ATOM 657 C LEU A 117 0.585 -3.707 12.684 1.00 0.00 C ATOM 658 O LEU A 117 1.678 -3.894 13.223 1.00 0.00 O ATOM 659 CB LEU A 117 0.345 -5.488 10.887 1.00 0.00 C ATOM 660 CG LEU A 117 -0.382 -6.743 10.359 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.093 -7.062 8.944 1.00 0.00 C ATOM 662 CD2 LEU A 117 -0.114 -7.966 11.240 1.00 0.00 C ATOM 0 H LEU A 117 -1.944 -4.471 11.028 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.191 -5.674 12.961 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.320 -4.718 10.116 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.393 -5.735 11.056 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.450 -6.526 10.370 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.424 -7.949 8.578 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.124 -6.219 8.289 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.167 -7.247 8.954 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.643 -8.829 10.835 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.956 -8.173 11.260 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.464 -7.768 12.253 1.00 0.00 H new ATOM 674 N GLY A 118 0.051 -2.488 12.563 1.00 0.00 N ATOM 675 CA GLY A 118 0.612 -1.271 13.144 1.00 0.00 C ATOM 676 C GLY A 118 1.897 -0.819 12.457 1.00 0.00 C ATOM 677 O GLY A 118 2.941 -0.776 13.102 1.00 0.00 O ATOM 0 H GLY A 118 -0.809 -2.319 12.042 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.127 -0.472 13.082 1.00 0.00 H new ATOM 0 HA3 GLY A 118 0.812 -1.439 14.202 1.00 0.00 H new ATOM 681 N LEU A 119 1.830 -0.568 11.149 1.00 0.00 N ATOM 682 CA LEU A 119 2.943 -0.182 10.289 1.00 0.00 C ATOM 683 C LEU A 119 2.950 1.339 10.056 1.00 0.00 C ATOM 684 O LEU A 119 1.899 1.992 10.019 1.00 0.00 O ATOM 685 CB LEU A 119 2.845 -0.917 8.934 1.00 0.00 C ATOM 686 CG LEU A 119 2.390 -2.394 8.939 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.396 -2.940 7.513 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.270 -3.322 9.767 1.00 0.00 C ATOM 0 H LEU A 119 0.950 -0.633 10.637 1.00 0.00 H new ATOM 0 HA LEU A 119 3.872 -0.462 10.785 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.156 -0.358 8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.825 -0.871 8.458 1.00 0.00 H new ATOM 0 HG LEU A 119 1.396 -2.382 9.386 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.075 -3.982 7.521 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.714 -2.354 6.896 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.404 -2.874 7.102 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.878 -4.338 9.715 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.287 -3.305 9.375 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.275 -2.988 10.805 1.00 0.00 H new ATOM 700 N GLU A 120 4.129 1.894 9.791 1.00 0.00 N ATOM 701 CA GLU A 120 4.298 3.244 9.253 1.00 0.00 C ATOM 702 C GLU A 120 4.148 3.208 7.723 1.00 0.00 C ATOM 703 O GLU A 120 4.929 2.521 7.057 1.00 0.00 O ATOM 704 CB GLU A 120 5.671 3.775 9.691 1.00 0.00 C ATOM 705 CG GLU A 120 5.730 5.288 9.847 1.00 0.00 C ATOM 706 CD GLU A 120 5.523 6.071 8.542 1.00 0.00 C ATOM 707 OE1 GLU A 120 6.120 5.723 7.495 1.00 0.00 O ATOM 708 OE2 GLU A 120 4.783 7.083 8.585 1.00 0.00 O ATOM 0 H GLU A 120 5.013 1.410 9.947 1.00 0.00 H new ATOM 0 HA GLU A 120 3.533 3.919 9.637 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.942 3.312 10.640 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.418 3.466 8.960 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.971 5.596 10.565 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.697 5.560 10.269 1.00 0.00 H new ATOM 715 N TYR A 121 3.161 3.913 7.156 1.00 0.00 N ATOM 716 CA TYR A 121 2.917 3.957 5.702 1.00 0.00 C ATOM 717 C TYR A 121 2.467 5.331 5.180 1.00 0.00 C ATOM 718 O TYR A 121 1.973 6.177 5.933 1.00 0.00 O ATOM 719 CB TYR A 121 1.873 2.888 5.318 1.00 0.00 C ATOM 720 CG TYR A 121 0.504 3.085 5.938 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.240 2.511 7.194 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.485 3.857 5.295 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.995 2.732 7.828 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.722 4.085 5.930 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.976 3.529 7.202 1.00 0.00 C ATOM 726 OH TYR A 121 -3.146 3.793 7.841 1.00 0.00 O ATOM 0 H TYR A 121 2.502 4.475 7.695 1.00 0.00 H new ATOM 0 HA TYR A 121 3.877 3.753 5.228 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.767 2.877 4.233 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.252 1.909 5.611 1.00 0.00 H new ATOM 0 HD1 TYR A 121 0.989 1.898 7.673 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -0.295 4.273 4.317 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -1.193 2.292 8.794 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.476 4.686 5.443 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.710 4.357 7.271 1.00 0.00 H new ATOM 736 N THR A 122 2.547 5.502 3.856 1.00 0.00 N ATOM 737 CA THR A 122 1.879 6.580 3.102 1.00 0.00 C ATOM 738 C THR A 122 0.828 5.984 2.164 1.00 0.00 C ATOM 739 O THR A 122 1.088 5.000 1.470 1.00 0.00 O ATOM 740 CB THR A 122 2.901 7.468 2.362 1.00 0.00 C ATOM 741 OG1 THR A 122 3.441 8.380 3.290 1.00 0.00 O ATOM 742 CG2 THR A 122 2.306 8.338 1.247 1.00 0.00 C ATOM 0 H THR A 122 3.092 4.880 3.259 1.00 0.00 H new ATOM 0 HA THR A 122 1.363 7.236 3.803 1.00 0.00 H new ATOM 0 HB THR A 122 3.620 6.779 1.918 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.284 8.027 3.643 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.097 8.927 0.784 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.842 7.699 0.496 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.555 9.007 1.669 1.00 0.00 H new ATOM 750 N SER A 123 -0.366 6.575 2.152 1.00 0.00 N ATOM 751 CA SER A 123 -1.500 6.186 1.305 1.00 0.00 C ATOM 752 C SER A 123 -1.816 7.292 0.295 1.00 0.00 C ATOM 753 O SER A 123 -1.920 8.465 0.672 1.00 0.00 O ATOM 754 CB SER A 123 -2.700 5.857 2.200 1.00 0.00 C ATOM 755 OG SER A 123 -3.873 5.601 1.454 1.00 0.00 O ATOM 0 H SER A 123 -0.581 7.369 2.755 1.00 0.00 H new ATOM 0 HA SER A 123 -1.250 5.296 0.728 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.465 4.987 2.813 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.880 6.688 2.882 1.00 0.00 H new ATOM 0 HG SER A 123 -4.611 5.394 2.065 1.00 0.00 H new ATOM 761 N PHE A 124 -1.966 6.919 -0.975 1.00 0.00 N ATOM 762 CA PHE A 124 -2.363 7.797 -2.079 1.00 0.00 C ATOM 763 C PHE A 124 -3.778 7.457 -2.570 1.00 0.00 C ATOM 764 O PHE A 124 -4.134 6.285 -2.686 1.00 0.00 O ATOM 765 CB PHE A 124 -1.365 7.672 -3.239 1.00 0.00 C ATOM 766 CG PHE A 124 0.026 8.233 -3.015 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.306 9.572 -3.354 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.066 7.400 -2.556 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.616 10.071 -3.249 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.375 7.906 -2.441 1.00 0.00 C ATOM 771 CZ PHE A 124 2.652 9.238 -2.791 1.00 0.00 C ATOM 0 H PHE A 124 -1.808 5.958 -1.277 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.363 8.824 -1.713 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -1.268 6.616 -3.490 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.794 8.168 -4.110 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.489 10.218 -3.696 1.00 0.00 H new ATOM 0 HD2 PHE A 124 0.859 6.373 -2.292 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.827 11.095 -3.520 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.169 7.268 -2.082 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.658 9.621 -2.708 1.00 0.00 H new ATOM 781 N ASP A 125 -4.560 8.475 -2.925 1.00 0.00 N ATOM 782 CA ASP A 125 -5.915 8.342 -3.471 1.00 0.00 C ATOM 783 C ASP A 125 -5.923 8.572 -4.990 1.00 0.00 C ATOM 784 O ASP A 125 -5.565 9.662 -5.454 1.00 0.00 O ATOM 785 CB ASP A 125 -6.822 9.345 -2.743 1.00 0.00 C ATOM 786 CG ASP A 125 -8.295 9.327 -3.159 1.00 0.00 C ATOM 787 OD1 ASP A 125 -8.713 8.406 -3.894 1.00 0.00 O ATOM 788 OD2 ASP A 125 -9.020 10.250 -2.712 1.00 0.00 O ATOM 0 H ASP A 125 -4.261 9.447 -2.839 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.286 7.330 -3.310 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -6.763 9.150 -1.672 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.429 10.348 -2.907 1.00 0.00 H new ATOM 793 N VAL A 126 -6.384 7.580 -5.764 1.00 0.00 N ATOM 794 CA VAL A 126 -6.528 7.690 -7.234 1.00 0.00 C ATOM 795 C VAL A 126 -7.586 8.702 -7.652 1.00 0.00 C ATOM 796 O VAL A 126 -7.514 9.258 -8.748 1.00 0.00 O ATOM 797 CB VAL A 126 -6.801 6.334 -7.920 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.575 5.431 -7.786 1.00 0.00 C ATOM 799 CG2 VAL A 126 -8.007 5.564 -7.372 1.00 0.00 C ATOM 0 H VAL A 126 -6.670 6.674 -5.394 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.558 8.050 -7.577 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.025 6.585 -8.957 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.772 4.475 -8.272 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.718 5.909 -8.260 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.360 5.264 -6.731 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.118 4.626 -7.916 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.854 5.353 -6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.909 6.164 -7.496 1.00 0.00 H new ATOM 809 N LEU A 127 -8.542 8.989 -6.771 1.00 0.00 N ATOM 810 CA LEU A 127 -9.645 9.918 -7.027 1.00 0.00 C ATOM 811 C LEU A 127 -9.285 11.376 -6.721 1.00 0.00 C ATOM 812 O LEU A 127 -10.072 12.273 -7.047 1.00 0.00 O ATOM 813 CB LEU A 127 -10.888 9.458 -6.247 1.00 0.00 C ATOM 814 CG LEU A 127 -11.270 7.974 -6.477 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.643 7.631 -5.900 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.284 7.596 -7.966 1.00 0.00 C ATOM 0 H LEU A 127 -8.574 8.575 -5.839 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.863 9.896 -8.095 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.714 9.616 -5.183 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.733 10.087 -6.528 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.498 7.405 -5.959 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.864 6.580 -6.087 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.643 7.816 -4.826 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.403 8.252 -6.375 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.557 6.546 -8.072 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.011 8.215 -8.492 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.294 7.758 -8.392 1.00 0.00 H new ATOM 828 N ALA A 128 -8.112 11.626 -6.124 1.00 0.00 N ATOM 829 CA ALA A 128 -7.681 12.959 -5.709 1.00 0.00 C ATOM 830 C ALA A 128 -6.701 13.669 -6.669 1.00 0.00 C ATOM 831 O ALA A 128 -6.525 14.886 -6.548 1.00 0.00 O ATOM 832 CB ALA A 128 -7.096 12.855 -4.299 1.00 0.00 C ATOM 0 H ALA A 128 -7.431 10.896 -5.915 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.565 13.597 -5.729 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.767 13.840 -3.968 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.857 12.478 -3.616 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.246 12.172 -4.307 1.00 0.00 H new ATOM 838 N HIS A 129 -6.039 12.948 -7.586 1.00 0.00 N ATOM 839 CA HIS A 129 -5.049 13.497 -8.514 1.00 0.00 C ATOM 840 C HIS A 129 -4.805 12.530 -9.699 1.00 0.00 C ATOM 841 O HIS A 129 -4.370 11.397 -9.469 1.00 0.00 O ATOM 842 CB HIS A 129 -3.730 13.749 -7.758 1.00 0.00 C ATOM 843 CG HIS A 129 -3.022 15.015 -8.176 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.120 15.159 -9.204 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.145 16.244 -7.587 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.693 16.429 -9.222 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.300 17.139 -8.258 1.00 0.00 N ATOM 0 H HIS A 129 -6.183 11.945 -7.703 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.428 14.436 -8.918 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -3.938 13.796 -6.689 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.063 12.901 -7.916 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -3.783 16.483 -6.749 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -0.964 16.825 -9.914 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.172 18.130 -8.055 1.00 0.00 H new ATOM 855 N PRO A 130 -5.004 12.947 -10.963 1.00 0.00 N ATOM 856 CA PRO A 130 -4.721 12.144 -12.159 1.00 0.00 C ATOM 857 C PRO A 130 -3.318 11.511 -12.193 1.00 0.00 C ATOM 858 O PRO A 130 -3.193 10.329 -12.508 1.00 0.00 O ATOM 859 CB PRO A 130 -4.949 13.084 -13.346 1.00 0.00 C ATOM 860 CG PRO A 130 -5.970 14.093 -12.822 1.00 0.00 C ATOM 861 CD PRO A 130 -5.696 14.170 -11.320 1.00 0.00 C ATOM 0 HA PRO A 130 -5.380 11.276 -12.179 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.024 13.573 -13.652 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -5.328 12.546 -14.215 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -5.847 15.066 -13.298 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.990 13.766 -13.023 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.089 15.043 -11.081 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -6.627 14.266 -10.761 1.00 0.00 H new ATOM 869 N VAL A 131 -2.265 12.235 -11.782 1.00 0.00 N ATOM 870 CA VAL A 131 -0.890 11.691 -11.635 1.00 0.00 C ATOM 871 C VAL A 131 -0.842 10.386 -10.817 1.00 0.00 C ATOM 872 O VAL A 131 -0.118 9.464 -11.197 1.00 0.00 O ATOM 873 CB VAL A 131 0.045 12.769 -11.035 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.322 12.233 -10.379 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.500 13.762 -12.111 1.00 0.00 C ATOM 0 H VAL A 131 -2.336 13.223 -11.538 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.537 11.429 -12.632 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.569 13.234 -10.263 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.908 13.066 -9.990 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.057 11.562 -9.561 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.910 11.689 -11.118 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.156 14.509 -11.663 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.039 13.228 -12.894 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.371 14.256 -12.542 1.00 0.00 H new ATOM 885 N VAL A 132 -1.636 10.250 -9.746 1.00 0.00 N ATOM 886 CA VAL A 132 -1.668 9.029 -8.915 1.00 0.00 C ATOM 887 C VAL A 132 -2.252 7.842 -9.686 1.00 0.00 C ATOM 888 O VAL A 132 -1.645 6.769 -9.704 1.00 0.00 O ATOM 889 CB VAL A 132 -2.460 9.288 -7.613 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.602 8.036 -6.745 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.804 10.361 -6.739 1.00 0.00 C ATOM 0 H VAL A 132 -2.275 10.979 -9.428 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.642 8.772 -8.652 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.441 9.618 -7.955 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.167 8.279 -5.845 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.127 7.263 -7.305 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.613 7.673 -6.466 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.397 10.507 -5.836 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.798 10.042 -6.465 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -1.749 11.298 -7.293 1.00 0.00 H new ATOM 901 N ARG A 133 -3.387 8.023 -10.376 1.00 0.00 N ATOM 902 CA ARG A 133 -3.995 6.946 -11.184 1.00 0.00 C ATOM 903 C ARG A 133 -3.226 6.655 -12.477 1.00 0.00 C ATOM 904 O ARG A 133 -3.327 5.549 -13.004 1.00 0.00 O ATOM 905 CB ARG A 133 -5.505 7.149 -11.358 1.00 0.00 C ATOM 906 CG ARG A 133 -5.896 8.047 -12.528 1.00 0.00 C ATOM 907 CD ARG A 133 -7.356 8.492 -12.406 1.00 0.00 C ATOM 908 NE ARG A 133 -8.315 7.381 -12.547 1.00 0.00 N ATOM 909 CZ ARG A 133 -9.572 7.377 -12.149 1.00 0.00 C ATOM 910 NH1 ARG A 133 -10.149 8.381 -11.561 1.00 0.00 N ATOM 911 NH2 ARG A 133 -10.287 6.318 -12.357 1.00 0.00 N ATOM 0 H ARG A 133 -3.905 8.902 -10.393 1.00 0.00 H new ATOM 0 HA ARG A 133 -3.897 6.020 -10.618 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -5.976 6.175 -11.492 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -5.909 7.575 -10.440 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.245 8.921 -12.555 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.751 7.513 -13.467 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.504 8.970 -11.438 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.565 9.243 -13.168 1.00 0.00 H new ATOM 0 HE ARG A 133 -7.972 6.532 -12.997 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -9.625 9.238 -11.383 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -11.126 8.313 -11.278 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -9.876 5.508 -12.821 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -11.262 6.294 -12.057 1.00 0.00 H new ATOM 925 N SER A 134 -2.421 7.609 -12.948 1.00 0.00 N ATOM 926 CA SER A 134 -1.456 7.429 -14.037 1.00 0.00 C ATOM 927 C SER A 134 -0.277 6.541 -13.612 1.00 0.00 C ATOM 928 O SER A 134 0.043 5.579 -14.312 1.00 0.00 O ATOM 929 CB SER A 134 -0.964 8.801 -14.518 1.00 0.00 C ATOM 930 OG SER A 134 -0.348 8.697 -15.787 1.00 0.00 O ATOM 0 H SER A 134 -2.422 8.557 -12.572 1.00 0.00 H new ATOM 0 HA SER A 134 -1.957 6.918 -14.859 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.803 9.495 -14.572 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.256 9.212 -13.798 1.00 0.00 H new ATOM 0 HG SER A 134 -0.043 9.582 -16.076 1.00 0.00 H new ATOM 936 N TYR A 135 0.310 6.782 -12.428 1.00 0.00 N ATOM 937 CA TYR A 135 1.446 6.005 -11.905 1.00 0.00 C ATOM 938 C TYR A 135 1.119 4.502 -11.804 1.00 0.00 C ATOM 939 O TYR A 135 1.905 3.666 -12.256 1.00 0.00 O ATOM 940 CB TYR A 135 1.904 6.595 -10.554 1.00 0.00 C ATOM 941 CG TYR A 135 3.202 6.008 -10.013 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.201 4.728 -9.423 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.412 6.732 -10.088 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.409 4.138 -9.001 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.611 6.160 -9.620 1.00 0.00 C ATOM 946 CZ TYR A 135 5.623 4.847 -9.115 1.00 0.00 C ATOM 947 OH TYR A 135 6.795 4.274 -8.728 1.00 0.00 O ATOM 0 H TYR A 135 0.007 7.528 -11.802 1.00 0.00 H new ATOM 0 HA TYR A 135 2.273 6.083 -12.610 1.00 0.00 H new ATOM 0 HB2 TYR A 135 2.027 7.672 -10.666 1.00 0.00 H new ATOM 0 HB3 TYR A 135 1.115 6.439 -9.818 1.00 0.00 H new ATOM 0 HD1 TYR A 135 2.270 4.197 -9.294 1.00 0.00 H new ATOM 0 HD2 TYR A 135 4.418 7.728 -10.506 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.405 3.140 -8.589 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.526 6.733 -9.649 1.00 0.00 H new ATOM 0 HH TYR A 135 7.539 4.878 -8.936 1.00 0.00 H new ATOM 957 N VAL A 136 -0.059 4.122 -11.289 1.00 0.00 N ATOM 958 CA VAL A 136 -0.460 2.705 -11.252 1.00 0.00 C ATOM 959 C VAL A 136 -0.693 2.109 -12.643 1.00 0.00 C ATOM 960 O VAL A 136 -0.314 0.962 -12.868 1.00 0.00 O ATOM 961 CB VAL A 136 -1.674 2.444 -10.347 1.00 0.00 C ATOM 962 CG1 VAL A 136 -1.295 2.622 -8.873 1.00 0.00 C ATOM 963 CG2 VAL A 136 -2.881 3.332 -10.655 1.00 0.00 C ATOM 0 H VAL A 136 -0.745 4.766 -10.896 1.00 0.00 H new ATOM 0 HA VAL A 136 0.395 2.191 -10.812 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.969 1.415 -10.551 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.168 2.433 -8.248 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.503 1.919 -8.613 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.944 3.641 -8.708 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.696 3.087 -9.974 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -2.604 4.379 -10.528 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.204 3.164 -11.682 1.00 0.00 H new ATOM 973 N LYS A 137 -1.231 2.877 -13.597 1.00 0.00 N ATOM 974 CA LYS A 137 -1.544 2.400 -14.954 1.00 0.00 C ATOM 975 C LYS A 137 -0.278 2.175 -15.790 1.00 0.00 C ATOM 976 O LYS A 137 -0.139 1.133 -16.433 1.00 0.00 O ATOM 977 CB LYS A 137 -2.528 3.394 -15.606 1.00 0.00 C ATOM 978 CG LYS A 137 -3.548 2.752 -16.559 1.00 0.00 C ATOM 979 CD LYS A 137 -2.994 2.262 -17.898 1.00 0.00 C ATOM 980 CE LYS A 137 -2.525 3.416 -18.791 1.00 0.00 C ATOM 981 NZ LYS A 137 -1.864 2.927 -20.023 1.00 0.00 N ATOM 0 H LYS A 137 -1.465 3.859 -13.450 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.021 1.421 -14.900 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -3.067 3.920 -14.819 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.957 4.142 -16.156 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -4.012 1.908 -16.049 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -4.337 3.477 -16.758 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.160 1.583 -17.717 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -3.762 1.691 -18.419 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -3.379 4.038 -19.059 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.833 4.048 -18.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.561 3.738 -20.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.034 2.355 -19.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.532 2.345 -20.568 1.00 0.00 H new ATOM 995 N GLU A 138 0.652 3.133 -15.762 1.00 0.00 N ATOM 996 CA GLU A 138 1.850 3.124 -16.615 1.00 0.00 C ATOM 997 C GLU A 138 3.092 2.497 -15.955 1.00 0.00 C ATOM 998 O GLU A 138 3.871 1.847 -16.660 1.00 0.00 O ATOM 999 CB GLU A 138 2.167 4.544 -17.127 1.00 0.00 C ATOM 1000 CG GLU A 138 1.011 5.194 -17.907 1.00 0.00 C ATOM 1001 CD GLU A 138 1.490 6.369 -18.776 1.00 0.00 C ATOM 1002 OE1 GLU A 138 1.715 7.481 -18.235 1.00 0.00 O ATOM 1003 OE2 GLU A 138 1.630 6.177 -20.010 1.00 0.00 O ATOM 0 H GLU A 138 0.597 3.943 -15.144 1.00 0.00 H new ATOM 0 HA GLU A 138 1.604 2.477 -17.457 1.00 0.00 H new ATOM 0 HB2 GLU A 138 2.422 5.178 -16.278 1.00 0.00 H new ATOM 0 HB3 GLU A 138 3.047 4.501 -17.768 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.535 4.445 -18.540 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.254 5.546 -17.206 1.00 0.00 H new ATOM 1010 N VAL A 139 3.276 2.662 -14.633 1.00 0.00 N ATOM 1011 CA VAL A 139 4.523 2.316 -13.909 1.00 0.00 C ATOM 1012 C VAL A 139 4.377 1.087 -13.006 1.00 0.00 C ATOM 1013 O VAL A 139 5.278 0.249 -12.979 1.00 0.00 O ATOM 1014 CB VAL A 139 5.070 3.511 -13.091 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.514 3.261 -12.636 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.071 4.820 -13.891 1.00 0.00 C ATOM 0 H VAL A 139 2.554 3.045 -14.023 1.00 0.00 H new ATOM 0 HA VAL A 139 5.244 2.065 -14.687 1.00 0.00 H new ATOM 0 HB VAL A 139 4.402 3.604 -12.235 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.869 4.118 -12.064 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.549 2.368 -12.011 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.151 3.118 -13.509 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.464 5.625 -13.270 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.697 4.705 -14.776 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.053 5.061 -14.196 1.00 0.00 H new ATOM 1026 N SER A 140 3.261 0.928 -12.283 1.00 0.00 N ATOM 1027 CA SER A 140 2.956 -0.347 -11.597 1.00 0.00 C ATOM 1028 C SER A 140 2.468 -1.402 -12.595 1.00 0.00 C ATOM 1029 O SER A 140 2.899 -2.556 -12.557 1.00 0.00 O ATOM 1030 CB SER A 140 1.916 -0.158 -10.488 1.00 0.00 C ATOM 1031 OG SER A 140 1.752 -1.363 -9.768 1.00 0.00 O ATOM 0 H SER A 140 2.557 1.655 -12.155 1.00 0.00 H new ATOM 0 HA SER A 140 3.882 -0.694 -11.139 1.00 0.00 H new ATOM 0 HB2 SER A 140 2.232 0.638 -9.814 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.964 0.150 -10.920 1.00 0.00 H new ATOM 0 HG SER A 140 1.174 -1.205 -8.993 1.00 0.00 H new ATOM 1037 N GLU A 141 1.608 -0.982 -13.526 1.00 0.00 N ATOM 1038 CA GLU A 141 0.929 -1.766 -14.568 1.00 0.00 C ATOM 1039 C GLU A 141 -0.119 -2.772 -14.053 1.00 0.00 C ATOM 1040 O GLU A 141 -0.902 -3.298 -14.848 1.00 0.00 O ATOM 1041 CB GLU A 141 1.939 -2.389 -15.553 1.00 0.00 C ATOM 1042 CG GLU A 141 2.932 -1.352 -16.103 1.00 0.00 C ATOM 1043 CD GLU A 141 3.920 -1.984 -17.080 1.00 0.00 C ATOM 1044 OE1 GLU A 141 4.940 -2.561 -16.628 1.00 0.00 O ATOM 1045 OE2 GLU A 141 3.692 -1.884 -18.314 1.00 0.00 O ATOM 0 H GLU A 141 1.344 0.002 -13.577 1.00 0.00 H new ATOM 0 HA GLU A 141 0.328 -1.046 -15.124 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.489 -3.185 -15.051 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.400 -2.848 -16.382 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.385 -0.553 -16.604 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.477 -0.896 -15.277 1.00 0.00 H new ATOM 1052 N TRP A 142 -0.219 -2.989 -12.735 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.231 -3.859 -12.131 1.00 0.00 C ATOM 1054 C TRP A 142 -2.619 -3.186 -12.082 1.00 0.00 C ATOM 1055 O TRP A 142 -2.705 -2.031 -11.649 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.778 -4.309 -10.737 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.467 -5.553 -10.276 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.462 -5.641 -9.363 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -1.229 -6.915 -10.746 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.848 -6.965 -9.231 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -2.113 -7.794 -10.055 1.00 0.00 C ATOM 1062 CE3 TRP A 142 -0.362 -7.491 -11.702 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -2.113 -9.179 -10.278 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 -0.360 -8.878 -11.939 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -1.216 -9.725 -11.212 1.00 0.00 C ATOM 0 H TRP A 142 0.407 -2.560 -12.053 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.335 -4.740 -12.764 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.299 -4.478 -10.747 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -0.968 -3.508 -10.022 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.888 -4.809 -8.822 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.584 -7.287 -8.603 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.310 -6.856 -12.260 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -2.795 -9.819 -9.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 0.302 -9.295 -12.683 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -1.184 -10.793 -11.371 1.00 0.00 H new ATOM 1076 N PRO A 143 -3.711 -3.869 -12.486 1.00 0.00 N ATOM 1077 CA PRO A 143 -5.029 -3.249 -12.686 1.00 0.00 C ATOM 1078 C PRO A 143 -5.790 -2.958 -11.383 1.00 0.00 C ATOM 1079 O PRO A 143 -6.632 -2.057 -11.342 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.803 -4.253 -13.550 1.00 0.00 C ATOM 1081 CG PRO A 143 -5.225 -5.599 -13.117 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.752 -5.265 -12.910 1.00 0.00 C ATOM 0 HA PRO A 143 -4.915 -2.270 -13.151 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.876 -4.198 -13.369 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.650 -4.072 -14.614 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.691 -5.967 -12.203 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.365 -6.366 -13.878 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.307 -5.915 -12.156 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.186 -5.410 -13.830 1.00 0.00 H new ATOM 1090 N THR A 144 -5.527 -3.727 -10.327 1.00 0.00 N ATOM 1091 CA THR A 144 -6.358 -3.769 -9.117 1.00 0.00 C ATOM 1092 C THR A 144 -6.058 -2.625 -8.149 1.00 0.00 C ATOM 1093 O THR A 144 -4.907 -2.411 -7.771 1.00 0.00 O ATOM 1094 CB THR A 144 -6.190 -5.119 -8.405 1.00 0.00 C ATOM 1095 OG1 THR A 144 -6.419 -6.164 -9.325 1.00 0.00 O ATOM 1096 CG2 THR A 144 -7.168 -5.312 -7.249 1.00 0.00 C ATOM 0 H THR A 144 -4.720 -4.349 -10.284 1.00 0.00 H new ATOM 0 HA THR A 144 -7.392 -3.648 -9.441 1.00 0.00 H new ATOM 0 HB THR A 144 -5.176 -5.133 -8.006 1.00 0.00 H new ATOM 0 HG1 THR A 144 -6.311 -7.027 -8.873 1.00 0.00 H new ATOM 0 HG21 THR A 144 -6.998 -6.285 -6.787 1.00 0.00 H new ATOM 0 HG22 THR A 144 -7.015 -4.527 -6.508 1.00 0.00 H new ATOM 0 HG23 THR A 144 -8.190 -5.262 -7.625 1.00 0.00 H new ATOM 1104 N ILE A 145 -7.105 -1.943 -7.686 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.107 -1.071 -6.506 1.00 0.00 C ATOM 1106 C ILE A 145 -7.908 -1.771 -5.387 1.00 0.00 C ATOM 1107 O ILE A 145 -8.952 -2.361 -5.677 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.685 0.320 -6.872 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -6.800 1.068 -7.899 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -7.956 1.236 -5.661 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.388 1.448 -7.430 1.00 0.00 C ATOM 0 H ILE A 145 -8.017 -1.983 -8.142 1.00 0.00 H new ATOM 0 HA ILE A 145 -6.092 -0.900 -6.146 1.00 0.00 H new ATOM 0 HB ILE A 145 -8.652 0.094 -7.322 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -6.709 0.446 -8.790 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -7.318 1.979 -8.198 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.359 2.188 -6.008 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.676 0.758 -4.997 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.025 1.411 -5.122 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.865 1.966 -8.234 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.457 2.102 -6.561 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.839 0.546 -7.162 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.481 -1.699 -4.114 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.213 -1.131 -3.663 1.00 0.00 C ATOM 1125 C PRO A 146 -5.019 -2.069 -3.904 1.00 0.00 C ATOM 1126 O PRO A 146 -5.176 -3.289 -3.974 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.430 -0.838 -2.181 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.355 -1.971 -1.755 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.266 -2.142 -2.970 1.00 0.00 C ATOM 0 HA PRO A 146 -5.953 -0.234 -4.225 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.493 -0.847 -1.624 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.885 0.140 -2.023 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.801 -2.883 -1.534 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -7.920 -1.716 -0.859 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.575 -3.181 -3.085 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.175 -1.549 -2.865 1.00 0.00 H new ATOM 1137 N GLN A 147 -3.818 -1.492 -4.004 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.556 -2.228 -4.179 1.00 0.00 C ATOM 1139 C GLN A 147 -1.434 -1.710 -3.266 1.00 0.00 C ATOM 1140 O GLN A 147 -1.459 -0.560 -2.816 1.00 0.00 O ATOM 1141 CB GLN A 147 -2.135 -2.286 -5.660 1.00 0.00 C ATOM 1142 CG GLN A 147 -1.914 -0.926 -6.345 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.509 -1.079 -7.812 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.355 -0.915 -8.187 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.432 -1.409 -8.689 1.00 0.00 N ATOM 0 H GLN A 147 -3.690 -0.481 -3.965 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.743 -3.254 -3.861 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.213 -2.863 -5.734 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -2.899 -2.832 -6.215 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.828 -0.336 -6.282 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -1.140 -0.374 -5.812 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.396 -1.548 -8.387 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -2.184 -1.526 -9.671 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.454 -2.576 -2.987 1.00 0.00 N ATOM 1155 CA LEU A 148 0.600 -2.380 -1.989 1.00 0.00 C ATOM 1156 C LEU A 148 2.017 -2.463 -2.590 1.00 0.00 C ATOM 1157 O LEU A 148 2.293 -3.308 -3.446 1.00 0.00 O ATOM 1158 CB LEU A 148 0.374 -3.435 -0.885 1.00 0.00 C ATOM 1159 CG LEU A 148 1.340 -3.371 0.312 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.295 -2.021 1.014 1.00 0.00 C ATOM 1161 CD2 LEU A 148 0.947 -4.408 1.360 1.00 0.00 C ATOM 0 H LEU A 148 -0.371 -3.470 -3.471 1.00 0.00 H new ATOM 0 HA LEU A 148 0.538 -1.373 -1.577 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.645 -3.330 -0.511 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.448 -4.425 -1.335 1.00 0.00 H new ATOM 0 HG LEU A 148 2.336 -3.551 -0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.993 -2.023 1.852 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.574 -1.236 0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.286 -1.836 1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.637 -4.354 2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.066 -4.208 1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.989 -5.404 0.920 1.00 0.00 H new ATOM 1173 N PHE A 149 2.918 -1.624 -2.074 1.00 0.00 N ATOM 1174 CA PHE A 149 4.366 -1.642 -2.286 1.00 0.00 C ATOM 1175 C PHE A 149 5.114 -1.718 -0.937 1.00 0.00 C ATOM 1176 O PHE A 149 4.732 -1.040 0.020 1.00 0.00 O ATOM 1177 CB PHE A 149 4.813 -0.380 -3.049 1.00 0.00 C ATOM 1178 CG PHE A 149 4.597 -0.386 -4.552 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.298 -0.311 -5.095 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.711 -0.425 -5.416 1.00 0.00 C ATOM 1181 CE1 PHE A 149 3.114 -0.303 -6.490 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.527 -0.412 -6.810 1.00 0.00 C ATOM 1183 CZ PHE A 149 4.228 -0.357 -7.346 1.00 0.00 C ATOM 0 H PHE A 149 2.636 -0.863 -1.456 1.00 0.00 H new ATOM 0 HA PHE A 149 4.609 -2.525 -2.877 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.284 0.477 -2.632 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.875 -0.223 -2.857 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.442 -0.260 -4.439 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.709 -0.465 -5.005 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.117 -0.255 -6.903 1.00 0.00 H new ATOM 0 HE2 PHE A 149 6.382 -0.444 -7.468 1.00 0.00 H new ATOM 0 HZ PHE A 149 4.086 -0.356 -8.417 1.00 0.00 H new ATOM 1193 N ILE A 150 6.210 -2.488 -0.873 1.00 0.00 N ATOM 1194 CA ILE A 150 7.109 -2.609 0.296 1.00 0.00 C ATOM 1195 C ILE A 150 8.571 -2.426 -0.142 1.00 0.00 C ATOM 1196 O ILE A 150 9.022 -3.076 -1.088 1.00 0.00 O ATOM 1197 CB ILE A 150 6.911 -3.947 1.044 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.463 -4.166 1.554 1.00 0.00 C ATOM 1199 CG2 ILE A 150 7.897 -4.071 2.222 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.010 -3.253 2.696 1.00 0.00 C ATOM 0 H ILE A 150 6.510 -3.066 -1.658 1.00 0.00 H new ATOM 0 HA ILE A 150 6.852 -1.817 1.000 1.00 0.00 H new ATOM 0 HB ILE A 150 7.111 -4.725 0.308 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.779 -4.033 0.716 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.367 -5.201 1.882 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.737 -5.021 2.732 1.00 0.00 H new ATOM 0 HG22 ILE A 150 8.919 -4.028 1.847 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.733 -3.252 2.922 1.00 0.00 H new ATOM 0 HD11 ILE A 150 3.983 -3.495 2.970 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.660 -3.399 3.559 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.063 -2.213 2.374 1.00 0.00 H new ATOM 1212 N LYS A 151 9.318 -1.542 0.542 1.00 0.00 N ATOM 1213 CA LYS A 151 10.726 -1.174 0.254 1.00 0.00 C ATOM 1214 C LYS A 151 11.007 -1.059 -1.270 1.00 0.00 C ATOM 1215 O LYS A 151 11.863 -1.759 -1.820 1.00 0.00 O ATOM 1216 CB LYS A 151 11.699 -2.157 0.943 1.00 0.00 C ATOM 1217 CG LYS A 151 11.802 -2.077 2.475 1.00 0.00 C ATOM 1218 CD LYS A 151 12.541 -0.836 3.012 1.00 0.00 C ATOM 1219 CE LYS A 151 13.335 -1.192 4.282 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.782 -0.004 5.047 1.00 0.00 N ATOM 0 H LYS A 151 8.946 -1.039 1.347 1.00 0.00 H new ATOM 0 HA LYS A 151 10.896 -0.181 0.671 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.402 -3.171 0.676 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.694 -1.996 0.528 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.796 -2.092 2.893 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.311 -2.970 2.837 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.217 -0.449 2.249 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.824 -0.045 3.233 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.716 -1.818 4.925 1.00 0.00 H new ATOM 0 HE3 LYS A 151 14.206 -1.785 4.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 14.205 -0.309 5.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.489 0.520 4.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 12.966 0.612 5.240 1.00 0.00 H new ATOM 1234 N ALA A 152 10.221 -0.232 -1.965 1.00 0.00 N ATOM 1235 CA ALA A 152 10.267 0.037 -3.412 1.00 0.00 C ATOM 1236 C ALA A 152 9.930 -1.121 -4.386 1.00 0.00 C ATOM 1237 O ALA A 152 10.154 -0.970 -5.590 1.00 0.00 O ATOM 1238 CB ALA A 152 11.558 0.793 -3.771 1.00 0.00 C ATOM 0 H ALA A 152 9.486 0.305 -1.505 1.00 0.00 H new ATOM 0 HA ALA A 152 9.403 0.678 -3.589 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.580 0.986 -4.844 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.587 1.740 -3.231 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.422 0.190 -3.493 1.00 0.00 H new ATOM 1244 N GLU A 153 9.330 -2.228 -3.928 1.00 0.00 N ATOM 1245 CA GLU A 153 8.773 -3.285 -4.786 1.00 0.00 C ATOM 1246 C GLU A 153 7.242 -3.395 -4.691 1.00 0.00 C ATOM 1247 O GLU A 153 6.687 -3.285 -3.600 1.00 0.00 O ATOM 1248 CB GLU A 153 9.392 -4.643 -4.413 1.00 0.00 C ATOM 1249 CG GLU A 153 9.437 -5.522 -5.662 1.00 0.00 C ATOM 1250 CD GLU A 153 9.818 -6.976 -5.387 1.00 0.00 C ATOM 1251 OE1 GLU A 153 10.864 -7.223 -4.740 1.00 0.00 O ATOM 1252 OE2 GLU A 153 9.081 -7.885 -5.847 1.00 0.00 O ATOM 0 H GLU A 153 9.216 -2.418 -2.932 1.00 0.00 H new ATOM 0 HA GLU A 153 9.021 -3.013 -5.812 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.396 -4.503 -4.013 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.803 -5.125 -3.633 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.460 -5.499 -6.145 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.152 -5.097 -6.367 1.00 0.00 H new ATOM 1259 N PHE A 154 6.564 -3.695 -5.805 1.00 0.00 N ATOM 1260 CA PHE A 154 5.154 -4.105 -5.819 1.00 0.00 C ATOM 1261 C PHE A 154 4.950 -5.457 -5.108 1.00 0.00 C ATOM 1262 O PHE A 154 5.747 -6.392 -5.266 1.00 0.00 O ATOM 1263 CB PHE A 154 4.651 -4.165 -7.270 1.00 0.00 C ATOM 1264 CG PHE A 154 3.291 -4.824 -7.450 1.00 0.00 C ATOM 1265 CD1 PHE A 154 2.111 -4.170 -7.040 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.210 -6.113 -8.017 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.865 -4.802 -7.200 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.963 -6.740 -8.179 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.790 -6.085 -7.771 1.00 0.00 C ATOM 0 H PHE A 154 6.984 -3.660 -6.734 1.00 0.00 H new ATOM 0 HA PHE A 154 4.573 -3.365 -5.269 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.602 -3.150 -7.664 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.383 -4.705 -7.871 1.00 0.00 H new ATOM 0 HD1 PHE A 154 2.164 -3.184 -6.603 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.111 -6.621 -8.328 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.037 -4.300 -6.883 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.907 -7.725 -8.617 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.169 -6.566 -7.896 1.00 0.00 H new ATOM 1279 N VAL A 155 3.861 -5.565 -4.339 1.00 0.00 N ATOM 1280 CA VAL A 155 3.577 -6.687 -3.422 1.00 0.00 C ATOM 1281 C VAL A 155 2.248 -7.397 -3.704 1.00 0.00 C ATOM 1282 O VAL A 155 2.178 -8.613 -3.518 1.00 0.00 O ATOM 1283 CB VAL A 155 3.700 -6.162 -1.975 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.940 -6.932 -0.892 1.00 0.00 C ATOM 1285 CG2 VAL A 155 5.186 -6.153 -1.606 1.00 0.00 C ATOM 0 H VAL A 155 3.128 -4.856 -4.333 1.00 0.00 H new ATOM 0 HA VAL A 155 4.313 -7.474 -3.585 1.00 0.00 H new ATOM 0 HB VAL A 155 3.235 -5.176 -1.988 1.00 0.00 H new ATOM 0 HG11 VAL A 155 3.110 -6.461 0.076 1.00 0.00 H new ATOM 0 HG12 VAL A 155 1.874 -6.922 -1.118 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.294 -7.962 -0.862 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.306 -5.786 -0.587 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.584 -7.165 -1.676 1.00 0.00 H new ATOM 0 HG23 VAL A 155 5.727 -5.501 -2.292 1.00 0.00 H new ATOM 1295 N GLY A 156 1.222 -6.698 -4.198 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.049 -7.311 -4.610 1.00 0.00 C ATOM 1297 C GLY A 156 -1.286 -6.437 -4.386 1.00 0.00 C ATOM 1298 O GLY A 156 -1.199 -5.337 -3.830 1.00 0.00 O ATOM 0 H GLY A 156 1.247 -5.686 -4.325 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.012 -7.565 -5.668 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.179 -8.246 -4.065 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.437 -6.952 -4.822 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.773 -6.444 -4.497 1.00 0.00 C ATOM 1304 C GLY A 157 -4.317 -6.930 -3.143 1.00 0.00 C ATOM 1305 O GLY A 157 -3.637 -7.604 -2.364 1.00 0.00 O ATOM 0 H GLY A 157 -2.466 -7.766 -5.435 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.745 -5.354 -4.495 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.465 -6.744 -5.284 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.580 -6.597 -2.868 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.260 -6.837 -1.587 1.00 0.00 C ATOM 1311 C LEU A 158 -6.490 -8.333 -1.275 1.00 0.00 C ATOM 1312 O LEU A 158 -6.455 -8.751 -0.118 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.556 -6.004 -1.624 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.343 -5.809 -0.312 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.351 -6.924 -0.061 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.456 -5.662 0.924 1.00 0.00 C ATOM 0 H LEU A 158 -6.180 -6.137 -3.552 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.629 -6.521 -0.757 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.304 -5.016 -2.009 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.227 -6.467 -2.347 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.873 -4.868 -0.463 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.876 -6.736 0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -10.070 -6.956 -0.880 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.829 -7.879 0.001 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.081 -5.529 1.807 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.846 -6.558 1.043 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.807 -4.795 0.805 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.647 -9.167 -2.300 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.720 -10.628 -2.166 1.00 0.00 C ATOM 1330 C ASP A 159 -5.392 -11.263 -1.738 1.00 0.00 C ATOM 1331 O ASP A 159 -5.371 -12.274 -1.041 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.151 -11.196 -3.515 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.527 -12.679 -3.475 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.244 -13.128 -2.544 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -7.121 -13.408 -4.412 1.00 0.00 O ATOM 0 H ASP A 159 -6.729 -8.846 -3.265 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.436 -10.863 -1.379 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.004 -10.625 -3.882 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.342 -11.056 -4.232 1.00 0.00 H new ATOM 1340 N ILE A 160 -4.283 -10.661 -2.161 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.925 -11.156 -1.885 1.00 0.00 C ATOM 1342 C ILE A 160 -2.457 -10.813 -0.471 1.00 0.00 C ATOM 1343 O ILE A 160 -1.886 -11.670 0.203 1.00 0.00 O ATOM 1344 CB ILE A 160 -1.929 -10.649 -2.949 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.310 -11.095 -4.377 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.493 -11.093 -2.617 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.483 -12.604 -4.593 1.00 0.00 C ATOM 0 H ILE A 160 -4.296 -9.803 -2.713 1.00 0.00 H new ATOM 0 HA ILE A 160 -2.960 -12.244 -1.944 1.00 0.00 H new ATOM 0 HB ILE A 160 -1.978 -9.560 -2.925 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.241 -10.601 -4.653 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -1.543 -10.737 -5.064 1.00 0.00 H new ATOM 0 HG21 ILE A 160 0.189 -10.722 -3.383 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.203 -10.690 -1.647 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.447 -12.182 -2.586 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -2.750 -12.795 -5.633 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -1.549 -13.115 -4.359 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.274 -12.977 -3.942 1.00 0.00 H new ATOM 1359 N VAL A 161 -2.697 -9.590 0.015 1.00 0.00 N ATOM 1360 CA VAL A 161 -2.153 -9.156 1.320 1.00 0.00 C ATOM 1361 C VAL A 161 -2.671 -10.000 2.486 1.00 0.00 C ATOM 1362 O VAL A 161 -1.916 -10.309 3.406 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.377 -7.658 1.591 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.597 -6.817 0.576 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.847 -7.224 1.564 1.00 0.00 C ATOM 0 H VAL A 161 -3.257 -8.885 -0.465 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.077 -9.318 1.249 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.017 -7.490 2.606 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.763 -5.759 0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.533 -7.040 0.659 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.939 -7.053 -0.432 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.914 -6.155 1.764 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.271 -7.437 0.583 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.402 -7.772 2.326 1.00 0.00 H new ATOM 1375 N THR A 162 -3.919 -10.458 2.419 1.00 0.00 N ATOM 1376 CA THR A 162 -4.491 -11.392 3.403 1.00 0.00 C ATOM 1377 C THR A 162 -3.924 -12.799 3.248 1.00 0.00 C ATOM 1378 O THR A 162 -3.598 -13.435 4.246 1.00 0.00 O ATOM 1379 CB THR A 162 -6.016 -11.451 3.305 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.387 -11.782 1.989 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.640 -10.105 3.660 1.00 0.00 C ATOM 0 H THR A 162 -4.570 -10.194 1.679 1.00 0.00 H new ATOM 0 HA THR A 162 -4.212 -11.007 4.384 1.00 0.00 H new ATOM 0 HB THR A 162 -6.373 -12.205 4.007 1.00 0.00 H new ATOM 0 HG1 THR A 162 -7.364 -11.822 1.925 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.725 -10.175 3.582 1.00 0.00 H new ATOM 0 HG22 THR A 162 -6.366 -9.835 4.680 1.00 0.00 H new ATOM 0 HG23 THR A 162 -6.275 -9.342 2.972 1.00 0.00 H new ATOM 1389 N LYS A 163 -3.699 -13.265 2.012 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.021 -14.535 1.713 1.00 0.00 C ATOM 1391 C LYS A 163 -1.626 -14.600 2.344 1.00 0.00 C ATOM 1392 O LYS A 163 -1.298 -15.606 2.978 1.00 0.00 O ATOM 1393 CB LYS A 163 -2.955 -14.744 0.183 1.00 0.00 C ATOM 1394 CG LYS A 163 -3.868 -15.875 -0.302 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.308 -15.489 -0.674 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.100 -14.788 0.436 1.00 0.00 C ATOM 1397 NZ LYS A 163 -7.444 -14.380 -0.034 1.00 0.00 N ATOM 0 H LYS A 163 -3.989 -12.760 1.175 1.00 0.00 H new ATOM 0 HA LYS A 163 -3.601 -15.345 2.155 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -3.235 -13.817 -0.318 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -1.927 -14.964 -0.105 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -3.404 -16.337 -1.173 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -3.910 -16.636 0.477 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -5.279 -14.836 -1.546 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -5.845 -16.391 -0.968 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -6.199 -15.456 1.292 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -5.551 -13.911 0.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -7.840 -13.672 0.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -7.369 -13.970 -0.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.069 -15.211 -0.063 1.00 0.00 H new ATOM 1411 N MET A 164 -0.851 -13.515 2.250 1.00 0.00 N ATOM 1412 CA MET A 164 0.440 -13.364 2.935 1.00 0.00 C ATOM 1413 C MET A 164 0.314 -13.335 4.466 1.00 0.00 C ATOM 1414 O MET A 164 1.226 -13.793 5.153 1.00 0.00 O ATOM 1415 CB MET A 164 1.150 -12.069 2.510 1.00 0.00 C ATOM 1416 CG MET A 164 1.451 -11.959 1.013 1.00 0.00 C ATOM 1417 SD MET A 164 2.466 -10.530 0.547 1.00 0.00 S ATOM 1418 CE MET A 164 4.023 -10.988 1.348 1.00 0.00 C ATOM 0 H MET A 164 -1.106 -12.703 1.687 1.00 0.00 H new ATOM 0 HA MET A 164 1.017 -14.241 2.642 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.533 -11.220 2.805 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.087 -11.988 3.061 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.958 -12.868 0.690 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.508 -11.910 0.469 1.00 0.00 H new ATOM 0 HE1 MET A 164 4.233 -10.292 2.160 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.943 -11.999 1.748 1.00 0.00 H new ATOM 0 HE3 MET A 164 4.832 -10.949 0.619 1.00 0.00 H new ATOM 1428 N LEU A 165 -0.773 -12.781 5.013 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.020 -12.687 6.459 1.00 0.00 C ATOM 1430 C LEU A 165 -1.345 -14.070 7.045 1.00 0.00 C ATOM 1431 O LEU A 165 -0.704 -14.503 8.001 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.144 -11.656 6.703 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.043 -10.883 8.032 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.050 -9.734 8.037 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.320 -11.746 9.260 1.00 0.00 C ATOM 0 H LEU A 165 -1.523 -12.376 4.452 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.124 -12.343 6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.143 -10.939 5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -3.103 -12.173 6.673 1.00 0.00 H new ATOM 0 HG LEU A 165 -1.015 -10.526 8.094 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.976 -9.189 8.978 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.835 -9.058 7.209 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.058 -10.133 7.927 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -2.232 -11.137 10.160 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.328 -12.156 9.197 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -1.598 -12.562 9.302 1.00 0.00 H new ATOM 1447 N GLU A 166 -2.267 -14.793 6.408 1.00 0.00 N ATOM 1448 CA GLU A 166 -2.645 -16.179 6.732 1.00 0.00 C ATOM 1449 C GLU A 166 -1.465 -17.153 6.610 1.00 0.00 C ATOM 1450 O GLU A 166 -1.254 -18.009 7.468 1.00 0.00 O ATOM 1451 CB GLU A 166 -3.775 -16.623 5.784 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.086 -15.894 6.107 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.325 -16.447 5.387 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.209 -17.319 4.489 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.454 -16.014 5.726 1.00 0.00 O ATOM 0 H GLU A 166 -2.795 -14.419 5.620 1.00 0.00 H new ATOM 0 HA GLU A 166 -2.976 -16.200 7.770 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.488 -16.422 4.752 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.923 -17.699 5.869 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.257 -15.942 7.183 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -4.973 -14.841 5.849 1.00 0.00 H new ATOM 1462 N SER A 167 -0.656 -16.977 5.566 1.00 0.00 N ATOM 1463 CA SER A 167 0.582 -17.741 5.346 1.00 0.00 C ATOM 1464 C SER A 167 1.703 -17.380 6.338 1.00 0.00 C ATOM 1465 O SER A 167 2.624 -18.173 6.557 1.00 0.00 O ATOM 1466 CB SER A 167 1.062 -17.516 3.912 1.00 0.00 C ATOM 1467 OG SER A 167 2.148 -18.364 3.596 1.00 0.00 O ATOM 0 H SER A 167 -0.841 -16.290 4.835 1.00 0.00 H new ATOM 0 HA SER A 167 0.348 -18.792 5.514 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.241 -17.699 3.218 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.361 -16.476 3.785 1.00 0.00 H new ATOM 0 HG SER A 167 2.960 -17.827 3.483 1.00 0.00 H new ATOM 1473 N GLY A 168 1.664 -16.185 6.934 1.00 0.00 N ATOM 1474 CA GLY A 168 2.743 -15.608 7.746 1.00 0.00 C ATOM 1475 C GLY A 168 3.877 -14.951 6.936 1.00 0.00 C ATOM 1476 O GLY A 168 4.730 -14.283 7.523 1.00 0.00 O ATOM 0 H GLY A 168 0.853 -15.570 6.863 1.00 0.00 H new ATOM 0 HA2 GLY A 168 2.316 -14.863 8.417 1.00 0.00 H new ATOM 0 HA3 GLY A 168 3.169 -16.393 8.371 1.00 0.00 H new ATOM 1480 N ASP A 169 3.866 -15.065 5.601 1.00 0.00 N ATOM 1481 CA ASP A 169 4.837 -14.451 4.682 1.00 0.00 C ATOM 1482 C ASP A 169 4.944 -12.928 4.844 1.00 0.00 C ATOM 1483 O ASP A 169 6.030 -12.367 4.703 1.00 0.00 O ATOM 1484 CB ASP A 169 4.413 -14.725 3.232 1.00 0.00 C ATOM 1485 CG ASP A 169 4.792 -16.114 2.729 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.004 -16.422 2.664 1.00 0.00 O ATOM 1487 OD2 ASP A 169 3.882 -16.886 2.349 1.00 0.00 O ATOM 0 H ASP A 169 3.154 -15.608 5.112 1.00 0.00 H new ATOM 0 HA ASP A 169 5.804 -14.893 4.921 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.333 -14.602 3.150 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.869 -13.977 2.583 1.00 0.00 H new ATOM 1492 N LEU A 170 3.838 -12.241 5.153 1.00 0.00 N ATOM 1493 CA LEU A 170 3.835 -10.791 5.310 1.00 0.00 C ATOM 1494 C LEU A 170 4.661 -10.380 6.540 1.00 0.00 C ATOM 1495 O LEU A 170 5.540 -9.527 6.434 1.00 0.00 O ATOM 1496 CB LEU A 170 2.376 -10.282 5.348 1.00 0.00 C ATOM 1497 CG LEU A 170 2.091 -9.032 4.499 1.00 0.00 C ATOM 1498 CD1 LEU A 170 0.717 -8.467 4.857 1.00 0.00 C ATOM 1499 CD2 LEU A 170 3.128 -7.933 4.699 1.00 0.00 C ATOM 0 H LEU A 170 2.927 -12.676 5.300 1.00 0.00 H new ATOM 0 HA LEU A 170 4.317 -10.317 4.455 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.720 -11.085 5.013 1.00 0.00 H new ATOM 0 HB3 LEU A 170 2.112 -10.065 6.383 1.00 0.00 H new ATOM 0 HG LEU A 170 2.129 -9.348 3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.519 -7.581 4.253 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -0.048 -9.218 4.661 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.698 -8.198 5.913 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.875 -7.076 4.075 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.139 -7.629 5.746 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.113 -8.307 4.420 1.00 0.00 H new ATOM 1511 N LYS A 171 4.461 -11.063 7.677 1.00 0.00 N ATOM 1512 CA LYS A 171 5.272 -10.903 8.893 1.00 0.00 C ATOM 1513 C LYS A 171 6.744 -11.249 8.641 1.00 0.00 C ATOM 1514 O LYS A 171 7.618 -10.504 9.088 1.00 0.00 O ATOM 1515 CB LYS A 171 4.670 -11.750 10.027 1.00 0.00 C ATOM 1516 CG LYS A 171 3.353 -11.171 10.569 1.00 0.00 C ATOM 1517 CD LYS A 171 2.747 -12.086 11.644 1.00 0.00 C ATOM 1518 CE LYS A 171 1.436 -11.507 12.193 1.00 0.00 C ATOM 1519 NZ LYS A 171 0.687 -12.525 12.962 1.00 0.00 N ATOM 0 H LYS A 171 3.718 -11.754 7.779 1.00 0.00 H new ATOM 0 HA LYS A 171 5.252 -9.856 9.194 1.00 0.00 H new ATOM 0 HB2 LYS A 171 4.494 -12.763 9.664 1.00 0.00 H new ATOM 0 HB3 LYS A 171 5.391 -11.824 10.841 1.00 0.00 H new ATOM 0 HG2 LYS A 171 3.533 -10.181 10.989 1.00 0.00 H new ATOM 0 HG3 LYS A 171 2.643 -11.046 9.751 1.00 0.00 H new ATOM 0 HD2 LYS A 171 2.562 -13.074 11.222 1.00 0.00 H new ATOM 0 HD3 LYS A 171 3.460 -12.215 12.459 1.00 0.00 H new ATOM 0 HE2 LYS A 171 1.652 -10.650 12.831 1.00 0.00 H new ATOM 0 HE3 LYS A 171 0.822 -11.144 11.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -0.195 -12.108 13.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 0.462 -13.331 12.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 1.267 -12.852 13.761 1.00 0.00 H new ATOM 1533 N LYS A 172 7.019 -12.288 7.836 1.00 0.00 N ATOM 1534 CA LYS A 172 8.381 -12.639 7.399 1.00 0.00 C ATOM 1535 C LYS A 172 9.034 -11.487 6.645 1.00 0.00 C ATOM 1536 O LYS A 172 10.112 -11.060 7.049 1.00 0.00 O ATOM 1537 CB LYS A 172 8.379 -13.967 6.619 1.00 0.00 C ATOM 1538 CG LYS A 172 9.782 -14.539 6.340 1.00 0.00 C ATOM 1539 CD LYS A 172 10.506 -13.932 5.124 1.00 0.00 C ATOM 1540 CE LYS A 172 11.769 -14.740 4.811 1.00 0.00 C ATOM 1541 NZ LYS A 172 12.585 -14.096 3.758 1.00 0.00 N ATOM 0 H LYS A 172 6.300 -12.911 7.468 1.00 0.00 H new ATOM 0 HA LYS A 172 9.003 -12.804 8.279 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.804 -14.704 7.180 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.865 -13.817 5.670 1.00 0.00 H new ATOM 0 HG2 LYS A 172 10.401 -14.388 7.224 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.695 -15.615 6.191 1.00 0.00 H new ATOM 0 HD2 LYS A 172 9.842 -13.929 4.259 1.00 0.00 H new ATOM 0 HD3 LYS A 172 10.769 -12.894 5.328 1.00 0.00 H new ATOM 0 HE2 LYS A 172 12.365 -14.849 5.717 1.00 0.00 H new ATOM 0 HE3 LYS A 172 11.489 -15.744 4.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 13.111 -14.823 3.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 11.963 -13.579 3.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 13.255 -13.432 4.196 1.00 0.00 H new ATOM 1555 N MET A 173 8.404 -10.938 5.603 1.00 0.00 N ATOM 1556 CA MET A 173 8.990 -9.835 4.848 1.00 0.00 C ATOM 1557 C MET A 173 9.245 -8.586 5.700 1.00 0.00 C ATOM 1558 O MET A 173 10.298 -7.971 5.557 1.00 0.00 O ATOM 1559 CB MET A 173 8.094 -9.483 3.663 1.00 0.00 C ATOM 1560 CG MET A 173 8.884 -9.331 2.361 1.00 0.00 C ATOM 1561 SD MET A 173 8.686 -7.728 1.546 1.00 0.00 S ATOM 1562 CE MET A 173 6.913 -7.807 1.219 1.00 0.00 C ATOM 0 H MET A 173 7.490 -11.241 5.266 1.00 0.00 H new ATOM 0 HA MET A 173 9.963 -10.178 4.497 1.00 0.00 H new ATOM 0 HB2 MET A 173 7.339 -10.259 3.538 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.564 -8.554 3.874 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.942 -9.489 2.572 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.576 -10.116 1.670 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.704 -7.379 0.239 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.585 -8.846 1.238 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.377 -7.244 1.983 1.00 0.00 H new ATOM 1572 N LEU A 174 8.326 -8.219 6.603 1.00 0.00 N ATOM 1573 CA LEU A 174 8.506 -7.061 7.486 1.00 0.00 C ATOM 1574 C LEU A 174 9.745 -7.224 8.370 1.00 0.00 C ATOM 1575 O LEU A 174 10.588 -6.328 8.383 1.00 0.00 O ATOM 1576 CB LEU A 174 7.268 -6.858 8.367 1.00 0.00 C ATOM 1577 CG LEU A 174 5.984 -6.529 7.585 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.785 -6.823 8.475 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.934 -5.072 7.146 1.00 0.00 C ATOM 0 H LEU A 174 7.444 -8.712 6.741 1.00 0.00 H new ATOM 0 HA LEU A 174 8.645 -6.184 6.854 1.00 0.00 H new ATOM 0 HB2 LEU A 174 7.101 -7.761 8.954 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.467 -6.052 9.073 1.00 0.00 H new ATOM 0 HG LEU A 174 5.969 -7.144 6.685 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.866 -6.595 7.935 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.789 -7.876 8.755 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.840 -6.209 9.374 1.00 0.00 H new ATOM 0 HD21 LEU A 174 5.010 -4.889 6.598 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.970 -4.426 8.023 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.786 -4.857 6.502 1.00 0.00 H new ATOM 1591 N ARG A 175 9.899 -8.367 9.056 1.00 0.00 N ATOM 1592 CA ARG A 175 11.119 -8.611 9.858 1.00 0.00 C ATOM 1593 C ARG A 175 12.392 -8.701 9.011 1.00 0.00 C ATOM 1594 O ARG A 175 13.404 -8.094 9.364 1.00 0.00 O ATOM 1595 CB ARG A 175 10.943 -9.762 10.860 1.00 0.00 C ATOM 1596 CG ARG A 175 10.919 -11.150 10.226 1.00 0.00 C ATOM 1597 CD ARG A 175 10.862 -12.241 11.300 1.00 0.00 C ATOM 1598 NE ARG A 175 10.877 -13.583 10.694 1.00 0.00 N ATOM 1599 CZ ARG A 175 9.842 -14.352 10.409 1.00 0.00 C ATOM 1600 NH1 ARG A 175 8.613 -14.006 10.651 1.00 0.00 N ATOM 1601 NH2 ARG A 175 10.039 -15.503 9.838 1.00 0.00 N ATOM 0 H ARG A 175 9.215 -9.123 9.076 1.00 0.00 H new ATOM 0 HA ARG A 175 11.268 -7.721 10.470 1.00 0.00 H new ATOM 0 HB2 ARG A 175 11.754 -9.722 11.587 1.00 0.00 H new ATOM 0 HB3 ARG A 175 10.014 -9.611 11.410 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.056 -11.238 9.566 1.00 0.00 H new ATOM 0 HG3 ARG A 175 11.807 -11.288 9.609 1.00 0.00 H new ATOM 0 HD2 ARG A 175 11.710 -12.135 11.976 1.00 0.00 H new ATOM 0 HD3 ARG A 175 9.960 -12.119 11.899 1.00 0.00 H new ATOM 0 HE ARG A 175 11.796 -13.964 10.468 1.00 0.00 H new ATOM 0 HH11 ARG A 175 8.413 -13.103 11.081 1.00 0.00 H new ATOM 0 HH12 ARG A 175 7.849 -14.638 10.411 1.00 0.00 H new ATOM 0 HH21 ARG A 175 10.987 -15.805 9.614 1.00 0.00 H new ATOM 0 HH22 ARG A 175 9.246 -16.104 9.614 1.00 0.00 H new ATOM 1615 N ASP A 176 12.320 -9.343 7.847 1.00 0.00 N ATOM 1616 CA ASP A 176 13.445 -9.457 6.902 1.00 0.00 C ATOM 1617 C ASP A 176 13.957 -8.077 6.463 1.00 0.00 C ATOM 1618 O ASP A 176 15.161 -7.810 6.496 1.00 0.00 O ATOM 1619 CB ASP A 176 13.042 -10.285 5.679 1.00 0.00 C ATOM 1620 CG ASP A 176 14.231 -10.892 4.918 1.00 0.00 C ATOM 1621 OD1 ASP A 176 15.076 -10.143 4.377 1.00 0.00 O ATOM 1622 OD2 ASP A 176 14.307 -12.142 4.835 1.00 0.00 O ATOM 0 H ASP A 176 11.471 -9.807 7.523 1.00 0.00 H new ATOM 0 HA ASP A 176 14.257 -9.966 7.421 1.00 0.00 H new ATOM 0 HB2 ASP A 176 12.380 -11.089 5.999 1.00 0.00 H new ATOM 0 HB3 ASP A 176 12.471 -9.654 4.998 1.00 0.00 H new ATOM 1627 N LYS A 177 13.020 -7.179 6.125 1.00 0.00 N ATOM 1628 CA LYS A 177 13.285 -5.803 5.663 1.00 0.00 C ATOM 1629 C LYS A 177 13.530 -4.798 6.802 1.00 0.00 C ATOM 1630 O LYS A 177 13.906 -3.654 6.537 1.00 0.00 O ATOM 1631 CB LYS A 177 12.163 -5.303 4.736 1.00 0.00 C ATOM 1632 CG LYS A 177 12.361 -5.688 3.255 1.00 0.00 C ATOM 1633 CD LYS A 177 12.663 -7.177 3.057 1.00 0.00 C ATOM 1634 CE LYS A 177 12.371 -7.676 1.638 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.496 -7.371 0.730 1.00 0.00 N ATOM 0 H LYS A 177 12.024 -7.395 6.166 1.00 0.00 H new ATOM 0 HA LYS A 177 14.218 -5.860 5.102 1.00 0.00 H new ATOM 0 HB2 LYS A 177 11.211 -5.706 5.082 1.00 0.00 H new ATOM 0 HB3 LYS A 177 12.097 -4.218 4.814 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.463 -5.428 2.695 1.00 0.00 H new ATOM 0 HG3 LYS A 177 13.178 -5.099 2.839 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.712 -7.361 3.290 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.073 -7.757 3.766 1.00 0.00 H new ATOM 0 HE2 LYS A 177 12.194 -8.751 1.656 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.460 -7.209 1.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.275 -7.718 -0.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 13.647 -6.343 0.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 14.358 -7.837 1.077 1.00 0.00 H new ATOM 1649 N GLY A 178 13.298 -5.186 8.057 1.00 0.00 N ATOM 1650 CA GLY A 178 13.502 -4.323 9.223 1.00 0.00 C ATOM 1651 C GLY A 178 12.363 -3.340 9.534 1.00 0.00 C ATOM 1652 O GLY A 178 12.629 -2.262 10.074 1.00 0.00 O ATOM 0 H GLY A 178 12.960 -6.118 8.296 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.659 -4.956 10.097 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.419 -3.752 9.073 1.00 0.00 H new ATOM 1656 N ILE A 179 11.113 -3.659 9.173 1.00 0.00 N ATOM 1657 CA ILE A 179 9.944 -2.779 9.312 1.00 0.00 C ATOM 1658 C ILE A 179 9.314 -2.889 10.708 1.00 0.00 C ATOM 1659 O ILE A 179 9.390 -3.943 11.345 1.00 0.00 O ATOM 1660 CB ILE A 179 8.925 -3.099 8.206 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.612 -3.208 6.831 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.795 -2.052 8.107 1.00 0.00 C ATOM 1663 CD1 ILE A 179 10.590 -2.092 6.455 1.00 0.00 C ATOM 0 H ILE A 179 10.880 -4.564 8.764 1.00 0.00 H new ATOM 0 HA ILE A 179 10.271 -1.745 9.200 1.00 0.00 H new ATOM 0 HB ILE A 179 8.483 -4.056 8.484 1.00 0.00 H new ATOM 0 HG12 ILE A 179 10.149 -4.156 6.794 1.00 0.00 H new ATOM 0 HG13 ILE A 179 8.836 -3.251 6.067 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.108 -2.333 7.309 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.255 -2.009 9.053 1.00 0.00 H new ATOM 0 HG23 ILE A 179 8.224 -1.074 7.889 1.00 0.00 H new ATOM 0 HD11 ILE A 179 11.003 -2.288 5.466 1.00 0.00 H new ATOM 0 HD12 ILE A 179 10.066 -1.136 6.446 1.00 0.00 H new ATOM 0 HD13 ILE A 179 11.399 -2.056 7.185 1.00 0.00 H new ATOM 1675 N THR A 180 8.652 -1.824 11.168 1.00 0.00 N ATOM 1676 CA THR A 180 7.809 -1.877 12.378 1.00 0.00 C ATOM 1677 C THR A 180 6.563 -2.737 12.170 1.00 0.00 C ATOM 1678 O THR A 180 5.890 -2.605 11.150 1.00 0.00 O ATOM 1679 CB THR A 180 7.406 -0.485 12.890 1.00 0.00 C ATOM 1680 OG1 THR A 180 6.848 -0.647 14.170 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.406 0.290 12.033 1.00 0.00 C ATOM 0 H THR A 180 8.680 -0.907 10.722 1.00 0.00 H new ATOM 0 HA THR A 180 8.431 -2.342 13.143 1.00 0.00 H new ATOM 0 HB THR A 180 8.319 0.110 12.871 1.00 0.00 H new ATOM 0 HG1 THR A 180 6.582 0.227 14.524 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.200 1.255 12.497 1.00 0.00 H new ATOM 0 HG22 THR A 180 6.824 0.447 11.039 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.479 -0.278 11.952 1.00 0.00 H new ATOM 1689 N CYS A 181 6.247 -3.615 13.123 1.00 0.00 N ATOM 1690 CA CYS A 181 5.001 -4.371 13.191 1.00 0.00 C ATOM 1691 C CYS A 181 4.779 -4.963 14.589 1.00 0.00 C ATOM 1692 O CYS A 181 5.646 -4.894 15.464 1.00 0.00 O ATOM 1693 CB CYS A 181 5.012 -5.486 12.137 1.00 0.00 C ATOM 1694 SG CYS A 181 6.378 -6.661 12.373 1.00 0.00 S ATOM 0 H CYS A 181 6.877 -3.825 13.897 1.00 0.00 H new ATOM 0 HA CYS A 181 4.177 -3.687 12.987 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.065 -6.024 12.174 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.088 -5.042 11.145 1.00 0.00 H new ATOM 0 HG CYS A 181 6.117 -7.432 13.387 1.00 0.00 H new ATOM 1700 N ARG A 182 3.613 -5.582 14.785 1.00 0.00 N ATOM 1701 CA ARG A 182 3.278 -6.404 15.954 1.00 0.00 C ATOM 1702 C ARG A 182 4.107 -7.706 16.007 1.00 0.00 C ATOM 1703 O ARG A 182 4.830 -8.026 15.062 1.00 0.00 O ATOM 1704 CB ARG A 182 1.761 -6.644 15.975 1.00 0.00 C ATOM 1705 CG ARG A 182 0.837 -5.409 16.115 1.00 0.00 C ATOM 1706 CD ARG A 182 1.370 -4.191 16.894 1.00 0.00 C ATOM 1707 NE ARG A 182 2.184 -3.277 16.057 1.00 0.00 N ATOM 1708 CZ ARG A 182 3.202 -2.524 16.445 1.00 0.00 C ATOM 1709 NH1 ARG A 182 3.708 -2.587 17.641 1.00 0.00 N ATOM 1710 NH2 ARG A 182 3.769 -1.687 15.626 1.00 0.00 N ATOM 0 H ARG A 182 2.849 -5.524 14.112 1.00 0.00 H new ATOM 0 HA ARG A 182 3.549 -5.870 16.865 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.491 -7.162 15.055 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.541 -7.323 16.799 1.00 0.00 H new ATOM 0 HG2 ARG A 182 0.573 -5.074 15.112 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -0.086 -5.735 16.595 1.00 0.00 H new ATOM 0 HD2 ARG A 182 0.529 -3.638 17.313 1.00 0.00 H new ATOM 0 HD3 ARG A 182 1.972 -4.539 17.733 1.00 0.00 H new ATOM 0 HE ARG A 182 1.931 -3.222 15.070 1.00 0.00 H new ATOM 0 HH11 ARG A 182 3.320 -3.237 18.325 1.00 0.00 H new ATOM 0 HH12 ARG A 182 4.493 -1.987 17.895 1.00 0.00 H new ATOM 0 HH21 ARG A 182 3.430 -1.603 14.668 1.00 0.00 H new ATOM 0 HH22 ARG A 182 4.552 -1.115 15.942 1.00 0.00 H new ATOM 1724 N ASP A 183 4.043 -8.405 17.146 1.00 0.00 N ATOM 1725 CA ASP A 183 5.044 -9.335 17.674 1.00 0.00 C ATOM 1726 C ASP A 183 5.607 -10.367 16.681 1.00 0.00 C ATOM 1727 O ASP A 183 4.928 -10.911 15.799 1.00 0.00 O ATOM 1728 CB ASP A 183 4.476 -10.048 18.915 1.00 0.00 C ATOM 1729 CG ASP A 183 5.499 -10.249 20.041 1.00 0.00 C ATOM 1730 OD1 ASP A 183 6.704 -10.437 19.749 1.00 0.00 O ATOM 1731 OD2 ASP A 183 5.080 -10.250 21.225 1.00 0.00 O ATOM 0 H ASP A 183 3.235 -8.330 17.764 1.00 0.00 H new ATOM 0 HA ASP A 183 5.902 -8.711 17.924 1.00 0.00 H new ATOM 0 HB2 ASP A 183 3.635 -9.471 19.300 1.00 0.00 H new ATOM 0 HB3 ASP A 183 4.085 -11.020 18.616 1.00 0.00 H new ATOM 1736 N LEU A 184 6.903 -10.595 16.859 1.00 0.00 N ATOM 1737 CA LEU A 184 7.828 -11.196 15.889 1.00 0.00 C ATOM 1738 C LEU A 184 7.983 -12.712 16.041 1.00 0.00 C ATOM 1739 O LEU A 184 8.373 -13.192 17.136 1.00 0.00 O ATOM 1740 CB LEU A 184 9.169 -10.418 15.893 1.00 0.00 C ATOM 1741 CG LEU A 184 9.071 -8.881 15.788 1.00 0.00 C ATOM 1742 CD1 LEU A 184 10.472 -8.281 15.790 1.00 0.00 C ATOM 1743 CD2 LEU A 184 8.364 -8.416 14.517 1.00 0.00 C ATOM 1744 OXT LEU A 184 7.706 -13.412 15.043 1.00 0.00 O ATOM 0 H LEU A 184 7.369 -10.353 17.733 1.00 0.00 H new ATOM 0 HA LEU A 184 7.390 -11.093 14.896 1.00 0.00 H new ATOM 0 HB2 LEU A 184 9.704 -10.664 16.810 1.00 0.00 H new ATOM 0 HB3 LEU A 184 9.776 -10.779 15.063 1.00 0.00 H new ATOM 0 HG LEU A 184 8.487 -8.547 16.645 1.00 0.00 H new ATOM 0 HD11 LEU A 184 10.403 -7.196 15.716 1.00 0.00 H new ATOM 0 HD12 LEU A 184 10.982 -8.550 16.715 1.00 0.00 H new ATOM 0 HD13 LEU A 184 11.035 -8.668 14.940 1.00 0.00 H new ATOM 0 HD21 LEU A 184 8.326 -7.327 14.500 1.00 0.00 H new ATOM 0 HD22 LEU A 184 8.911 -8.774 13.645 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.350 -8.815 14.498 1.00 0.00 H new