USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 837 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 193 GLN : amide:sc= -5.16! C(o=-8.2!,f=-8.4!) USER MOD Set 1.2: A 196 GLN : amide:sc= -3.02! C(o=-8.2!,f=-9.8!) USER MOD Set 2.1: A 181 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 189 LYS NZ :NH3+ -120:sc= -0.272 (180deg=-1.62) USER MOD Set 3.1: A 182 GLN : amide:sc= -2.63! C(o=-5.3!,f=-10!) USER MOD Set 3.2: A 184 GLN : amide:sc= -2.63! C(o=-5.3!,f=-6.8!) USER MOD Set 4.1: A 145 SER OG : rot 9:sc= 1.85 USER MOD Set 4.2: A 158 ASN : amide:sc= 0.415 K(o=2.3,f=0.75) USER MOD Set 5.1: A 118 GLN : amide:sc= -0.528 K(o=-1.9,f=-7.1!) USER MOD Set 5.2: A 120 MET CE :methyl -128:sc= -1.36 (180deg=-2.66!) USER MOD Single : A 102 HIS : no HE2:sc= 0.043 K(o=0.043,f=-1.8) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= -0.313 USER MOD Single : A 109 THR OG1 : rot -13:sc= 0.692 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -0.0788 X(o=-0.079,f=-0.24) USER MOD Single : A 117 GLN : amide:sc= -0.0271 X(o=-0.027,f=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 105:sc= -0.0537! USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 86:sc= -1.64! USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= -1.06 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -8.56! C(o=-8.6!,f=-18!) USER MOD Single : A 165 LYS NZ :NH3+ 158:sc= -0.229 (180deg=-0.852) USER MOD Single : A 167 MET CE :methyl -119:sc= -6.89! (180deg=-17.6!) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -1.39 X(o=-1.4,f=-1.7) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ -152:sc= -0.0326 (180deg=-0.39) USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot -140:sc= -0.738 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00482) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 101 20.685 -39.046 -2.864 1.00 0.00 N ATOM 2 CA ASP A 101 20.034 -38.444 -1.706 1.00 0.00 C ATOM 3 C ASP A 101 20.674 -37.104 -1.359 1.00 0.00 C ATOM 4 O ASP A 101 21.822 -36.840 -1.719 1.00 0.00 O ATOM 5 CB ASP A 101 20.110 -39.387 -0.504 1.00 0.00 C ATOM 6 CG ASP A 101 21.516 -39.896 -0.256 1.00 0.00 C ATOM 7 OD1 ASP A 101 21.965 -40.788 -1.005 1.00 0.00 O ATOM 8 OD2 ASP A 101 22.168 -39.403 0.689 1.00 0.00 O ATOM 0 HA ASP A 101 18.987 -38.272 -1.957 1.00 0.00 H new ATOM 0 HB2 ASP A 101 19.753 -38.867 0.385 1.00 0.00 H new ATOM 0 HB3 ASP A 101 19.444 -40.234 -0.668 1.00 0.00 H new ATOM 13 N HIS A 102 19.924 -36.260 -0.658 1.00 0.00 N ATOM 14 CA HIS A 102 20.418 -34.946 -0.262 1.00 0.00 C ATOM 15 C HIS A 102 19.693 -34.445 0.984 1.00 0.00 C ATOM 16 O HIS A 102 18.581 -34.871 1.298 1.00 0.00 O ATOM 17 CB HIS A 102 20.241 -33.945 -1.405 1.00 0.00 C ATOM 18 CG HIS A 102 18.914 -34.048 -2.091 1.00 0.00 C ATOM 19 ND1 HIS A 102 17.721 -34.160 -1.409 1.00 0.00 N ATOM 20 CD2 HIS A 102 18.595 -34.054 -3.406 1.00 0.00 C ATOM 21 CE1 HIS A 102 16.726 -34.232 -2.275 1.00 0.00 C ATOM 22 NE2 HIS A 102 17.230 -34.169 -3.494 1.00 0.00 N ATOM 0 H HIS A 102 18.972 -36.462 -0.352 1.00 0.00 H new ATOM 0 HA HIS A 102 21.479 -35.039 -0.031 1.00 0.00 H new ATOM 0 HB2 HIS A 102 20.361 -32.935 -1.014 1.00 0.00 H new ATOM 0 HB3 HIS A 102 21.033 -34.099 -2.138 1.00 0.00 H new ATOM 0 HD1 HIS A 102 17.622 -34.184 -0.394 1.00 0.00 H new ATOM 0 HD2 HIS A 102 19.286 -33.982 -4.233 1.00 0.00 H new ATOM 0 HE1 HIS A 102 15.679 -34.326 -2.028 1.00 0.00 H new ATOM 30 N PRO A 103 20.337 -33.521 1.713 1.00 0.00 N ATOM 31 CA PRO A 103 19.772 -32.944 2.936 1.00 0.00 C ATOM 32 C PRO A 103 18.583 -32.033 2.652 1.00 0.00 C ATOM 33 O PRO A 103 18.089 -31.973 1.525 1.00 0.00 O ATOM 34 CB PRO A 103 20.936 -32.137 3.518 1.00 0.00 C ATOM 35 CG PRO A 103 21.791 -31.806 2.344 1.00 0.00 C ATOM 36 CD PRO A 103 21.665 -32.968 1.398 1.00 0.00 C ATOM 0 HA PRO A 103 19.388 -33.711 3.608 1.00 0.00 H new ATOM 0 HB2 PRO A 103 20.582 -31.235 4.017 1.00 0.00 H new ATOM 0 HB3 PRO A 103 21.488 -32.716 4.259 1.00 0.00 H new ATOM 0 HG2 PRO A 103 21.463 -30.881 1.871 1.00 0.00 H new ATOM 0 HG3 PRO A 103 22.828 -31.659 2.646 1.00 0.00 H new ATOM 0 HD2 PRO A 103 21.731 -32.649 0.358 1.00 0.00 H new ATOM 0 HD3 PRO A 103 22.454 -33.703 1.556 1.00 0.00 H new ATOM 44 N PHE A 104 18.126 -31.325 3.680 1.00 0.00 N ATOM 45 CA PHE A 104 16.993 -30.417 3.540 1.00 0.00 C ATOM 46 C PHE A 104 17.402 -29.148 2.798 1.00 0.00 C ATOM 47 O PHE A 104 16.585 -28.514 2.130 1.00 0.00 O ATOM 48 CB PHE A 104 16.428 -30.058 4.916 1.00 0.00 C ATOM 49 CG PHE A 104 15.021 -29.534 4.867 1.00 0.00 C ATOM 50 CD1 PHE A 104 13.967 -30.370 4.535 1.00 0.00 C ATOM 51 CD2 PHE A 104 14.752 -28.205 5.153 1.00 0.00 C ATOM 52 CE1 PHE A 104 12.671 -29.891 4.490 1.00 0.00 C ATOM 53 CE2 PHE A 104 13.459 -27.721 5.110 1.00 0.00 C ATOM 54 CZ PHE A 104 12.417 -28.565 4.777 1.00 0.00 C ATOM 0 H PHE A 104 18.523 -31.363 4.619 1.00 0.00 H new ATOM 0 HA PHE A 104 16.222 -30.923 2.959 1.00 0.00 H new ATOM 0 HB2 PHE A 104 16.456 -30.942 5.554 1.00 0.00 H new ATOM 0 HB3 PHE A 104 17.070 -29.309 5.380 1.00 0.00 H new ATOM 0 HD1 PHE A 104 14.160 -31.408 4.309 1.00 0.00 H new ATOM 0 HD2 PHE A 104 15.563 -27.540 5.412 1.00 0.00 H new ATOM 0 HE1 PHE A 104 11.858 -30.553 4.231 1.00 0.00 H new ATOM 0 HE2 PHE A 104 13.263 -26.683 5.337 1.00 0.00 H new ATOM 0 HZ PHE A 104 11.406 -28.188 4.741 1.00 0.00 H new ATOM 64 N THR A 105 18.674 -28.781 2.922 1.00 0.00 N ATOM 65 CA THR A 105 19.192 -27.587 2.267 1.00 0.00 C ATOM 66 C THR A 105 18.529 -26.328 2.813 1.00 0.00 C ATOM 67 O THR A 105 18.176 -25.422 2.057 1.00 0.00 O ATOM 68 CB THR A 105 18.978 -27.645 0.742 1.00 0.00 C ATOM 69 OG1 THR A 105 19.221 -28.973 0.264 1.00 0.00 O ATOM 70 CG2 THR A 105 19.900 -26.667 0.029 1.00 0.00 C ATOM 0 H THR A 105 19.364 -29.294 3.470 1.00 0.00 H new ATOM 0 HA THR A 105 20.261 -27.551 2.476 1.00 0.00 H new ATOM 0 HB THR A 105 17.946 -27.366 0.531 1.00 0.00 H new ATOM 0 HG1 THR A 105 19.081 -29.002 -0.706 1.00 0.00 H new ATOM 0 HG21 THR A 105 19.731 -26.726 -1.046 1.00 0.00 H new ATOM 0 HG22 THR A 105 19.693 -25.654 0.374 1.00 0.00 H new ATOM 0 HG23 THR A 105 20.938 -26.920 0.248 1.00 0.00 H new ATOM 78 N SER A 106 18.362 -26.277 4.131 1.00 0.00 N ATOM 79 CA SER A 106 17.737 -25.129 4.778 1.00 0.00 C ATOM 80 C SER A 106 18.479 -23.841 4.435 1.00 0.00 C ATOM 81 O SER A 106 19.701 -23.836 4.290 1.00 0.00 O ATOM 82 CB SER A 106 17.709 -25.325 6.295 1.00 0.00 C ATOM 83 OG SER A 106 17.444 -24.104 6.963 1.00 0.00 O ATOM 0 H SER A 106 18.651 -27.017 4.771 1.00 0.00 H new ATOM 0 HA SER A 106 16.714 -25.048 4.409 1.00 0.00 H new ATOM 0 HB2 SER A 106 16.946 -26.059 6.556 1.00 0.00 H new ATOM 0 HB3 SER A 106 18.665 -25.726 6.631 1.00 0.00 H new ATOM 0 HG SER A 106 17.430 -24.257 7.931 1.00 0.00 H new ATOM 89 N ALA A 107 17.730 -22.751 4.305 1.00 0.00 N ATOM 90 CA ALA A 107 18.316 -21.456 3.980 1.00 0.00 C ATOM 91 C ALA A 107 17.327 -20.325 4.242 1.00 0.00 C ATOM 92 O ALA A 107 16.783 -19.718 3.319 1.00 0.00 O ATOM 93 CB ALA A 107 18.776 -21.433 2.530 1.00 0.00 C ATOM 0 H ALA A 107 16.717 -22.739 4.420 1.00 0.00 H new ATOM 0 HA ALA A 107 19.181 -21.304 4.626 1.00 0.00 H new ATOM 0 HB1 ALA A 107 19.211 -20.460 2.302 1.00 0.00 H new ATOM 0 HB2 ALA A 107 19.523 -22.211 2.373 1.00 0.00 H new ATOM 0 HB3 ALA A 107 17.923 -21.612 1.875 1.00 0.00 H new ATOM 99 N PRO A 108 17.087 -20.033 5.529 1.00 0.00 N ATOM 100 CA PRO A 108 16.162 -18.974 5.941 1.00 0.00 C ATOM 101 C PRO A 108 16.696 -17.581 5.623 1.00 0.00 C ATOM 102 O PRO A 108 15.964 -16.718 5.139 1.00 0.00 O ATOM 103 CB PRO A 108 16.048 -19.171 7.454 1.00 0.00 C ATOM 104 CG PRO A 108 17.319 -19.844 7.845 1.00 0.00 C ATOM 105 CD PRO A 108 17.700 -20.715 6.680 1.00 0.00 C ATOM 0 HA PRO A 108 15.209 -19.039 5.416 1.00 0.00 H new ATOM 0 HB2 PRO A 108 15.930 -18.218 7.970 1.00 0.00 H new ATOM 0 HB3 PRO A 108 15.182 -19.781 7.710 1.00 0.00 H new ATOM 0 HG2 PRO A 108 18.099 -19.113 8.057 1.00 0.00 H new ATOM 0 HG3 PRO A 108 17.184 -20.438 8.749 1.00 0.00 H new ATOM 0 HD2 PRO A 108 18.782 -20.791 6.572 1.00 0.00 H new ATOM 0 HD3 PRO A 108 17.319 -21.730 6.795 1.00 0.00 H new ATOM 113 N THR A 109 17.980 -17.368 5.899 1.00 0.00 N ATOM 114 CA THR A 109 18.612 -16.080 5.643 1.00 0.00 C ATOM 115 C THR A 109 17.788 -14.938 6.225 1.00 0.00 C ATOM 116 O THR A 109 17.612 -13.899 5.588 1.00 0.00 O ATOM 117 CB THR A 109 18.809 -15.841 4.134 1.00 0.00 C ATOM 118 OG1 THR A 109 17.560 -15.486 3.528 1.00 0.00 O ATOM 119 CG2 THR A 109 19.373 -17.081 3.458 1.00 0.00 C ATOM 0 H THR A 109 18.601 -18.071 6.299 1.00 0.00 H new ATOM 0 HA THR A 109 19.587 -16.104 6.129 1.00 0.00 H new ATOM 0 HB THR A 109 19.519 -15.024 4.007 1.00 0.00 H new ATOM 0 HG1 THR A 109 16.828 -15.677 4.151 1.00 0.00 H new ATOM 0 HG21 THR A 109 19.503 -16.888 2.393 1.00 0.00 H new ATOM 0 HG22 THR A 109 20.337 -17.331 3.902 1.00 0.00 H new ATOM 0 HG23 THR A 109 18.684 -17.915 3.594 1.00 0.00 H new ATOM 127 N PHE A 110 17.285 -15.135 7.439 1.00 0.00 N ATOM 128 CA PHE A 110 16.478 -14.121 8.107 1.00 0.00 C ATOM 129 C PHE A 110 17.289 -12.849 8.340 1.00 0.00 C ATOM 130 O PHE A 110 18.494 -12.902 8.579 1.00 0.00 O ATOM 131 CB PHE A 110 15.951 -14.654 9.440 1.00 0.00 C ATOM 132 CG PHE A 110 17.035 -15.109 10.375 1.00 0.00 C ATOM 133 CD1 PHE A 110 17.728 -14.194 11.151 1.00 0.00 C ATOM 134 CD2 PHE A 110 17.362 -16.452 10.477 1.00 0.00 C ATOM 135 CE1 PHE A 110 18.726 -14.609 12.013 1.00 0.00 C ATOM 136 CE2 PHE A 110 18.359 -16.873 11.337 1.00 0.00 C ATOM 137 CZ PHE A 110 19.042 -15.950 12.105 1.00 0.00 C ATOM 0 H PHE A 110 17.422 -15.988 7.981 1.00 0.00 H new ATOM 0 HA PHE A 110 15.634 -13.881 7.461 1.00 0.00 H new ATOM 0 HB2 PHE A 110 15.365 -13.875 9.928 1.00 0.00 H new ATOM 0 HB3 PHE A 110 15.275 -15.487 9.247 1.00 0.00 H new ATOM 0 HD1 PHE A 110 17.486 -13.144 11.082 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.832 -17.178 9.878 1.00 0.00 H new ATOM 0 HE1 PHE A 110 19.258 -13.886 12.613 1.00 0.00 H new ATOM 0 HE2 PHE A 110 18.604 -17.922 11.408 1.00 0.00 H new ATOM 0 HZ PHE A 110 19.822 -16.277 12.777 1.00 0.00 H new ATOM 147 N GLY A 111 16.616 -11.704 8.268 1.00 0.00 N ATOM 148 CA GLY A 111 17.288 -10.434 8.473 1.00 0.00 C ATOM 149 C GLY A 111 17.308 -10.016 9.930 1.00 0.00 C ATOM 150 O GLY A 111 17.289 -10.861 10.825 1.00 0.00 O ATOM 0 H GLY A 111 15.618 -11.634 8.071 1.00 0.00 H new ATOM 0 HA2 GLY A 111 18.311 -10.505 8.105 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.790 -9.664 7.884 1.00 0.00 H new ATOM 154 N ASP A 112 17.347 -8.710 10.168 1.00 0.00 N ATOM 155 CA ASP A 112 17.369 -8.181 11.527 1.00 0.00 C ATOM 156 C ASP A 112 16.663 -6.831 11.596 1.00 0.00 C ATOM 157 O ASP A 112 16.265 -6.274 10.573 1.00 0.00 O ATOM 158 CB ASP A 112 18.811 -8.043 12.019 1.00 0.00 C ATOM 159 CG ASP A 112 18.916 -8.117 13.530 1.00 0.00 C ATOM 160 OD1 ASP A 112 18.233 -8.972 14.131 1.00 0.00 O ATOM 161 OD2 ASP A 112 19.682 -7.320 14.111 1.00 0.00 O ATOM 0 H ASP A 112 17.364 -7.998 9.438 1.00 0.00 H new ATOM 0 HA ASP A 112 16.838 -8.881 12.172 1.00 0.00 H new ATOM 0 HB2 ASP A 112 19.420 -8.831 11.576 1.00 0.00 H new ATOM 0 HB3 ASP A 112 19.220 -7.093 11.675 1.00 0.00 H new ATOM 166 N PHE A 113 16.511 -6.310 12.810 1.00 0.00 N ATOM 167 CA PHE A 113 15.852 -5.026 13.013 1.00 0.00 C ATOM 168 C PHE A 113 16.874 -3.895 13.090 1.00 0.00 C ATOM 169 O PHE A 113 17.020 -3.111 12.153 1.00 0.00 O ATOM 170 CB PHE A 113 15.012 -5.056 14.292 1.00 0.00 C ATOM 171 CG PHE A 113 13.848 -6.003 14.221 1.00 0.00 C ATOM 172 CD1 PHE A 113 12.848 -5.824 13.280 1.00 0.00 C ATOM 173 CD2 PHE A 113 13.755 -7.073 15.097 1.00 0.00 C ATOM 174 CE1 PHE A 113 11.775 -6.693 13.214 1.00 0.00 C ATOM 175 CE2 PHE A 113 12.685 -7.946 15.035 1.00 0.00 C ATOM 176 CZ PHE A 113 11.694 -7.756 14.092 1.00 0.00 C ATOM 0 H PHE A 113 16.835 -6.758 13.667 1.00 0.00 H new ATOM 0 HA PHE A 113 15.198 -4.844 12.160 1.00 0.00 H new ATOM 0 HB2 PHE A 113 15.650 -5.338 15.130 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.641 -4.052 14.498 1.00 0.00 H new ATOM 0 HD1 PHE A 113 12.907 -4.996 12.590 1.00 0.00 H new ATOM 0 HD2 PHE A 113 14.527 -7.226 15.836 1.00 0.00 H new ATOM 0 HE1 PHE A 113 11.001 -6.541 12.477 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.624 -8.776 15.723 1.00 0.00 H new ATOM 0 HZ PHE A 113 10.857 -8.437 14.041 1.00 0.00 H new ATOM 186 N GLY A 114 17.579 -3.818 14.214 1.00 0.00 N ATOM 187 CA GLY A 114 18.578 -2.781 14.394 1.00 0.00 C ATOM 188 C GLY A 114 18.659 -2.297 15.828 1.00 0.00 C ATOM 189 O GLY A 114 17.708 -2.445 16.595 1.00 0.00 O ATOM 0 H GLY A 114 17.476 -4.455 15.004 1.00 0.00 H new ATOM 0 HA2 GLY A 114 19.552 -3.162 14.087 1.00 0.00 H new ATOM 0 HA3 GLY A 114 18.345 -1.939 13.742 1.00 0.00 H new ATOM 193 N SER A 115 19.799 -1.717 16.191 1.00 0.00 N ATOM 194 CA SER A 115 20.003 -1.214 17.545 1.00 0.00 C ATOM 195 C SER A 115 19.464 0.207 17.683 1.00 0.00 C ATOM 196 O SER A 115 19.056 0.625 18.766 1.00 0.00 O ATOM 197 CB SER A 115 21.490 -1.245 17.905 1.00 0.00 C ATOM 198 OG SER A 115 21.691 -0.921 19.269 1.00 0.00 O ATOM 0 H SER A 115 20.595 -1.584 15.567 1.00 0.00 H new ATOM 0 HA SER A 115 19.457 -1.860 18.232 1.00 0.00 H new ATOM 0 HB2 SER A 115 21.897 -2.235 17.699 1.00 0.00 H new ATOM 0 HB3 SER A 115 22.034 -0.540 17.276 1.00 0.00 H new ATOM 0 HG SER A 115 22.649 -0.949 19.474 1.00 0.00 H new ATOM 204 N ASN A 116 19.467 0.944 16.577 1.00 0.00 N ATOM 205 CA ASN A 116 18.979 2.319 16.574 1.00 0.00 C ATOM 206 C ASN A 116 19.820 3.197 17.494 1.00 0.00 C ATOM 207 O ASN A 116 19.306 4.115 18.132 1.00 0.00 O ATOM 208 CB ASN A 116 17.513 2.362 17.009 1.00 0.00 C ATOM 209 CG ASN A 116 16.778 3.563 16.445 1.00 0.00 C ATOM 210 OD1 ASN A 116 17.334 4.657 16.350 1.00 0.00 O ATOM 211 ND2 ASN A 116 15.520 3.364 16.068 1.00 0.00 N ATOM 0 H ASN A 116 19.801 0.613 15.672 1.00 0.00 H new ATOM 0 HA ASN A 116 19.061 2.705 15.558 1.00 0.00 H new ATOM 0 HB2 ASN A 116 17.014 1.449 16.685 1.00 0.00 H new ATOM 0 HB3 ASN A 116 17.460 2.385 18.097 1.00 0.00 H new ATOM 0 HD21 ASN A 116 14.975 4.135 15.682 1.00 0.00 H new ATOM 0 HD22 ASN A 116 15.099 2.440 16.165 1.00 0.00 H new ATOM 218 N GLN A 117 21.116 2.908 17.557 1.00 0.00 N ATOM 219 CA GLN A 117 22.029 3.671 18.400 1.00 0.00 C ATOM 220 C GLN A 117 23.228 4.164 17.597 1.00 0.00 C ATOM 221 O GLN A 117 24.372 3.832 17.907 1.00 0.00 O ATOM 222 CB GLN A 117 22.504 2.818 19.577 1.00 0.00 C ATOM 223 CG GLN A 117 21.382 2.387 20.508 1.00 0.00 C ATOM 224 CD GLN A 117 21.088 3.415 21.583 1.00 0.00 C ATOM 225 OE1 GLN A 117 20.013 4.014 21.607 1.00 0.00 O ATOM 226 NE2 GLN A 117 22.045 3.624 22.480 1.00 0.00 N ATOM 0 H GLN A 117 21.557 2.151 17.034 1.00 0.00 H new ATOM 0 HA GLN A 117 21.491 4.538 18.783 1.00 0.00 H new ATOM 0 HB2 GLN A 117 23.007 1.931 19.192 1.00 0.00 H new ATOM 0 HB3 GLN A 117 23.243 3.381 20.148 1.00 0.00 H new ATOM 0 HG2 GLN A 117 20.479 2.209 19.924 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.649 1.441 20.979 1.00 0.00 H new ATOM 0 HE21 GLN A 117 22.921 3.105 22.422 1.00 0.00 H new ATOM 0 HE22 GLN A 117 21.904 4.304 23.227 1.00 0.00 H new ATOM 235 N GLN A 118 22.958 4.956 16.564 1.00 0.00 N ATOM 236 CA GLN A 118 24.016 5.493 15.716 1.00 0.00 C ATOM 237 C GLN A 118 23.441 6.422 14.652 1.00 0.00 C ATOM 238 O GLN A 118 22.239 6.412 14.388 1.00 0.00 O ATOM 239 CB GLN A 118 24.792 4.355 15.051 1.00 0.00 C ATOM 240 CG GLN A 118 23.909 3.378 14.293 1.00 0.00 C ATOM 241 CD GLN A 118 23.480 2.197 15.142 1.00 0.00 C ATOM 242 OE1 GLN A 118 22.290 1.909 15.270 1.00 0.00 O ATOM 243 NE2 GLN A 118 24.451 1.507 15.729 1.00 0.00 N ATOM 0 H GLN A 118 22.016 5.240 16.294 1.00 0.00 H new ATOM 0 HA GLN A 118 24.696 6.068 16.345 1.00 0.00 H new ATOM 0 HB2 GLN A 118 25.524 4.779 14.364 1.00 0.00 H new ATOM 0 HB3 GLN A 118 25.349 3.812 15.814 1.00 0.00 H new ATOM 0 HG2 GLN A 118 23.024 3.901 13.931 1.00 0.00 H new ATOM 0 HG3 GLN A 118 24.445 3.014 13.417 1.00 0.00 H new ATOM 0 HE21 GLN A 118 25.424 1.781 15.595 1.00 0.00 H new ATOM 0 HE22 GLN A 118 24.224 0.703 16.314 1.00 0.00 H new ATOM 252 N ALA A 119 24.309 7.225 14.044 1.00 0.00 N ATOM 253 CA ALA A 119 23.888 8.159 13.008 1.00 0.00 C ATOM 254 C ALA A 119 23.735 7.456 11.664 1.00 0.00 C ATOM 255 O ALA A 119 24.724 7.145 11.000 1.00 0.00 O ATOM 256 CB ALA A 119 24.881 9.306 12.896 1.00 0.00 C ATOM 0 H ALA A 119 25.307 7.247 14.252 1.00 0.00 H new ATOM 0 HA ALA A 119 22.915 8.562 13.290 1.00 0.00 H new ATOM 0 HB1 ALA A 119 24.554 9.996 12.118 1.00 0.00 H new ATOM 0 HB2 ALA A 119 24.937 9.833 13.848 1.00 0.00 H new ATOM 0 HB3 ALA A 119 25.865 8.912 12.641 1.00 0.00 H new ATOM 262 N MET A 120 22.491 7.208 11.269 1.00 0.00 N ATOM 263 CA MET A 120 22.210 6.541 10.003 1.00 0.00 C ATOM 264 C MET A 120 21.494 7.482 9.040 1.00 0.00 C ATOM 265 O MET A 120 20.690 8.325 9.440 1.00 0.00 O ATOM 266 CB MET A 120 21.361 5.290 10.238 1.00 0.00 C ATOM 267 CG MET A 120 20.021 5.580 10.894 1.00 0.00 C ATOM 268 SD MET A 120 19.359 4.156 11.781 1.00 0.00 S ATOM 269 CE MET A 120 20.501 4.054 13.157 1.00 0.00 C ATOM 0 H MET A 120 21.661 7.459 11.807 1.00 0.00 H new ATOM 0 HA MET A 120 23.160 6.248 9.557 1.00 0.00 H new ATOM 0 HB2 MET A 120 21.189 4.793 9.283 1.00 0.00 H new ATOM 0 HB3 MET A 120 21.920 4.594 10.864 1.00 0.00 H new ATOM 0 HG2 MET A 120 20.133 6.414 11.586 1.00 0.00 H new ATOM 0 HG3 MET A 120 19.307 5.892 10.131 1.00 0.00 H new ATOM 0 HE1 MET A 120 20.896 3.041 13.228 1.00 0.00 H new ATOM 0 HE2 MET A 120 21.322 4.754 13.001 1.00 0.00 H new ATOM 0 HE3 MET A 120 19.981 4.306 14.081 1.00 0.00 H new ATOM 279 N PRO A 121 21.790 7.339 7.739 1.00 0.00 N ATOM 280 CA PRO A 121 21.185 8.168 6.693 1.00 0.00 C ATOM 281 C PRO A 121 19.706 7.857 6.490 1.00 0.00 C ATOM 282 O PRO A 121 19.077 7.207 7.327 1.00 0.00 O ATOM 283 CB PRO A 121 21.985 7.799 5.441 1.00 0.00 C ATOM 284 CG PRO A 121 22.496 6.425 5.709 1.00 0.00 C ATOM 285 CD PRO A 121 22.739 6.355 7.191 1.00 0.00 C ATOM 0 HA PRO A 121 21.221 9.229 6.942 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.358 7.821 4.550 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.803 8.500 5.273 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.773 5.672 5.396 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.414 6.235 5.154 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.552 5.355 7.582 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.769 6.607 7.442 1.00 0.00 H new ATOM 293 N LEU A 122 19.156 8.324 5.375 1.00 0.00 N ATOM 294 CA LEU A 122 17.749 8.096 5.062 1.00 0.00 C ATOM 295 C LEU A 122 17.597 7.428 3.699 1.00 0.00 C ATOM 296 O LEU A 122 16.483 7.245 3.207 1.00 0.00 O ATOM 297 CB LEU A 122 16.980 9.418 5.084 1.00 0.00 C ATOM 298 CG LEU A 122 17.731 10.640 4.553 1.00 0.00 C ATOM 299 CD1 LEU A 122 17.996 10.497 3.062 1.00 0.00 C ATOM 300 CD2 LEU A 122 16.947 11.912 4.837 1.00 0.00 C ATOM 0 H LEU A 122 19.662 8.863 4.672 1.00 0.00 H new ATOM 0 HA LEU A 122 17.336 7.431 5.821 1.00 0.00 H new ATOM 0 HB2 LEU A 122 16.068 9.295 4.500 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.676 9.621 6.111 1.00 0.00 H new ATOM 0 HG LEU A 122 18.690 10.705 5.067 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.531 11.376 2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 122 18.599 9.607 2.883 1.00 0.00 H new ATOM 0 HD13 LEU A 122 17.048 10.406 2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.496 12.771 4.452 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.974 11.856 4.350 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.809 12.022 5.913 1.00 0.00 H new ATOM 312 N TYR A 123 18.722 7.063 3.096 1.00 0.00 N ATOM 313 CA TYR A 123 18.714 6.415 1.789 1.00 0.00 C ATOM 314 C TYR A 123 19.373 5.041 1.859 1.00 0.00 C ATOM 315 O TYR A 123 19.022 4.133 1.105 1.00 0.00 O ATOM 316 CB TYR A 123 19.434 7.288 0.759 1.00 0.00 C ATOM 317 CG TYR A 123 19.432 6.704 -0.635 1.00 0.00 C ATOM 318 CD1 TYR A 123 18.301 6.081 -1.148 1.00 0.00 C ATOM 319 CD2 TYR A 123 20.563 6.776 -1.441 1.00 0.00 C ATOM 320 CE1 TYR A 123 18.296 5.546 -2.422 1.00 0.00 C ATOM 321 CE2 TYR A 123 20.566 6.244 -2.716 1.00 0.00 C ATOM 322 CZ TYR A 123 19.431 5.630 -3.201 1.00 0.00 C ATOM 323 OH TYR A 123 19.429 5.099 -4.471 1.00 0.00 O ATOM 0 H TYR A 123 19.652 7.204 3.491 1.00 0.00 H new ATOM 0 HA TYR A 123 17.676 6.285 1.482 1.00 0.00 H new ATOM 0 HB2 TYR A 123 18.962 8.270 0.733 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.465 7.439 1.080 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.411 6.014 -0.541 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.454 7.256 -1.064 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.408 5.065 -2.806 1.00 0.00 H new ATOM 0 HE2 TYR A 123 21.453 6.309 -3.329 1.00 0.00 H new ATOM 0 HH TYR A 123 20.305 5.242 -4.887 1.00 0.00 H new ATOM 333 N ARG A 124 20.331 4.897 2.769 1.00 0.00 N ATOM 334 CA ARG A 124 21.041 3.635 2.937 1.00 0.00 C ATOM 335 C ARG A 124 21.095 3.234 4.408 1.00 0.00 C ATOM 336 O ARG A 124 22.096 3.460 5.088 1.00 0.00 O ATOM 337 CB ARG A 124 22.460 3.744 2.375 1.00 0.00 C ATOM 338 CG ARG A 124 22.538 3.524 0.873 1.00 0.00 C ATOM 339 CD ARG A 124 23.003 4.778 0.149 1.00 0.00 C ATOM 340 NE ARG A 124 23.225 4.537 -1.274 1.00 0.00 N ATOM 341 CZ ARG A 124 24.276 3.881 -1.753 1.00 0.00 C ATOM 342 NH1 ARG A 124 25.195 3.401 -0.927 1.00 0.00 N ATOM 343 NH2 ARG A 124 24.408 3.702 -3.061 1.00 0.00 N ATOM 0 H ARG A 124 20.633 5.639 3.401 1.00 0.00 H new ATOM 0 HA ARG A 124 20.498 2.866 2.387 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.860 4.730 2.611 1.00 0.00 H new ATOM 0 HB3 ARG A 124 23.097 3.014 2.874 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.224 2.704 0.660 1.00 0.00 H new ATOM 0 HG3 ARG A 124 21.559 3.227 0.496 1.00 0.00 H new ATOM 0 HD2 ARG A 124 22.259 5.565 0.272 1.00 0.00 H new ATOM 0 HD3 ARG A 124 23.926 5.138 0.604 1.00 0.00 H new ATOM 0 HE ARG A 124 22.535 4.892 -1.936 1.00 0.00 H new ATOM 0 HH11 ARG A 124 25.096 3.535 0.079 1.00 0.00 H new ATOM 0 HH12 ARG A 124 26.001 2.898 -1.298 1.00 0.00 H new ATOM 0 HH21 ARG A 124 23.702 4.068 -3.700 1.00 0.00 H new ATOM 0 HH22 ARG A 124 25.215 3.198 -3.428 1.00 0.00 H new ATOM 357 N VAL A 125 20.011 2.637 4.894 1.00 0.00 N ATOM 358 CA VAL A 125 19.935 2.204 6.284 1.00 0.00 C ATOM 359 C VAL A 125 20.920 1.074 6.563 1.00 0.00 C ATOM 360 O VAL A 125 20.990 0.101 5.814 1.00 0.00 O ATOM 361 CB VAL A 125 18.514 1.733 6.648 1.00 0.00 C ATOM 362 CG1 VAL A 125 17.523 2.881 6.528 1.00 0.00 C ATOM 363 CG2 VAL A 125 18.099 0.565 5.766 1.00 0.00 C ATOM 0 H VAL A 125 19.173 2.442 4.345 1.00 0.00 H new ATOM 0 HA VAL A 125 20.193 3.067 6.899 1.00 0.00 H new ATOM 0 HB VAL A 125 18.516 1.394 7.684 1.00 0.00 H new ATOM 0 HG11 VAL A 125 16.525 2.529 6.789 1.00 0.00 H new ATOM 0 HG12 VAL A 125 17.813 3.684 7.205 1.00 0.00 H new ATOM 0 HG13 VAL A 125 17.520 3.253 5.504 1.00 0.00 H new ATOM 0 HG21 VAL A 125 17.093 0.245 6.036 1.00 0.00 H new ATOM 0 HG22 VAL A 125 18.113 0.875 4.721 1.00 0.00 H new ATOM 0 HG23 VAL A 125 18.794 -0.263 5.908 1.00 0.00 H new ATOM 373 N GLU A 126 21.679 1.212 7.645 1.00 0.00 N ATOM 374 CA GLU A 126 22.661 0.202 8.022 1.00 0.00 C ATOM 375 C GLU A 126 23.736 0.061 6.948 1.00 0.00 C ATOM 376 O GLU A 126 23.548 0.442 5.793 1.00 0.00 O ATOM 377 CB GLU A 126 21.976 -1.146 8.254 1.00 0.00 C ATOM 378 CG GLU A 126 21.722 -1.456 9.720 1.00 0.00 C ATOM 379 CD GLU A 126 21.160 -2.848 9.933 1.00 0.00 C ATOM 380 OE1 GLU A 126 21.334 -3.702 9.039 1.00 0.00 O ATOM 381 OE2 GLU A 126 20.545 -3.083 10.995 1.00 0.00 O ATOM 0 H GLU A 126 21.633 2.012 8.276 1.00 0.00 H new ATOM 0 HA GLU A 126 23.137 0.523 8.948 1.00 0.00 H new ATOM 0 HB2 GLU A 126 21.026 -1.158 7.719 1.00 0.00 H new ATOM 0 HB3 GLU A 126 22.593 -1.936 7.826 1.00 0.00 H new ATOM 0 HG2 GLU A 126 22.654 -1.356 10.276 1.00 0.00 H new ATOM 0 HG3 GLU A 126 21.027 -0.722 10.128 1.00 0.00 H new ATOM 388 N PRO A 127 24.891 -0.499 7.337 1.00 0.00 N ATOM 389 CA PRO A 127 26.019 -0.704 6.424 1.00 0.00 C ATOM 390 C PRO A 127 25.733 -1.781 5.383 1.00 0.00 C ATOM 391 O PRO A 127 25.035 -2.757 5.659 1.00 0.00 O ATOM 392 CB PRO A 127 27.152 -1.145 7.353 1.00 0.00 C ATOM 393 CG PRO A 127 26.465 -1.746 8.530 1.00 0.00 C ATOM 394 CD PRO A 127 25.184 -0.977 8.699 1.00 0.00 C ATOM 0 HA PRO A 127 26.247 0.194 5.849 1.00 0.00 H new ATOM 0 HB2 PRO A 127 27.806 -1.868 6.865 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.774 -0.300 7.647 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.266 -2.805 8.367 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.085 -1.672 9.423 1.00 0.00 H new ATOM 0 HD2 PRO A 127 24.384 -1.609 9.084 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.301 -0.150 9.399 1.00 0.00 H new ATOM 402 N VAL A 128 26.279 -1.599 4.184 1.00 0.00 N ATOM 403 CA VAL A 128 26.084 -2.556 3.102 1.00 0.00 C ATOM 404 C VAL A 128 26.899 -3.823 3.336 1.00 0.00 C ATOM 405 O VAL A 128 28.094 -3.760 3.628 1.00 0.00 O ATOM 406 CB VAL A 128 26.475 -1.951 1.740 1.00 0.00 C ATOM 407 CG1 VAL A 128 27.964 -1.641 1.701 1.00 0.00 C ATOM 408 CG2 VAL A 128 26.088 -2.891 0.609 1.00 0.00 C ATOM 0 H VAL A 128 26.860 -0.797 3.938 1.00 0.00 H new ATOM 0 HA VAL A 128 25.023 -2.807 3.088 1.00 0.00 H new ATOM 0 HB VAL A 128 25.930 -1.016 1.607 1.00 0.00 H new ATOM 0 HG11 VAL A 128 28.222 -1.215 0.732 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.208 -0.927 2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 128 28.531 -2.559 1.856 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.371 -2.448 -0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 128 26.604 -3.843 0.735 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.011 -3.057 0.626 1.00 0.00 H new ATOM 418 N TYR A 129 26.246 -4.972 3.205 1.00 0.00 N ATOM 419 CA TYR A 129 26.909 -6.255 3.404 1.00 0.00 C ATOM 420 C TYR A 129 27.709 -6.652 2.167 1.00 0.00 C ATOM 421 O TYR A 129 27.255 -6.512 1.031 1.00 0.00 O ATOM 422 CB TYR A 129 25.881 -7.340 3.730 1.00 0.00 C ATOM 423 CG TYR A 129 26.303 -8.255 4.858 1.00 0.00 C ATOM 424 CD1 TYR A 129 26.460 -7.770 6.150 1.00 0.00 C ATOM 425 CD2 TYR A 129 26.543 -9.604 4.630 1.00 0.00 C ATOM 426 CE1 TYR A 129 26.846 -8.602 7.183 1.00 0.00 C ATOM 427 CE2 TYR A 129 26.928 -10.444 5.657 1.00 0.00 C ATOM 428 CZ TYR A 129 27.079 -9.939 6.932 1.00 0.00 C ATOM 429 OH TYR A 129 27.462 -10.771 7.958 1.00 0.00 O ATOM 0 H TYR A 129 25.258 -5.041 2.962 1.00 0.00 H new ATOM 0 HA TYR A 129 27.597 -6.153 4.243 1.00 0.00 H new ATOM 0 HB2 TYR A 129 24.935 -6.866 3.993 1.00 0.00 H new ATOM 0 HB3 TYR A 129 25.700 -7.938 2.837 1.00 0.00 H new ATOM 0 HD1 TYR A 129 26.277 -6.725 6.350 1.00 0.00 H new ATOM 0 HD2 TYR A 129 26.427 -10.003 3.633 1.00 0.00 H new ATOM 0 HE1 TYR A 129 26.965 -8.208 8.182 1.00 0.00 H new ATOM 0 HE2 TYR A 129 27.110 -11.491 5.463 1.00 0.00 H new ATOM 0 HH TYR A 129 26.703 -11.330 8.226 1.00 0.00 H new ATOM 439 N PRO A 130 28.930 -7.162 2.392 1.00 0.00 N ATOM 440 CA PRO A 130 29.819 -7.591 1.309 1.00 0.00 C ATOM 441 C PRO A 130 29.316 -8.849 0.609 1.00 0.00 C ATOM 442 O PRO A 130 28.176 -9.269 0.811 1.00 0.00 O ATOM 443 CB PRO A 130 31.142 -7.872 2.026 1.00 0.00 C ATOM 444 CG PRO A 130 30.752 -8.191 3.428 1.00 0.00 C ATOM 445 CD PRO A 130 29.535 -7.358 3.720 1.00 0.00 C ATOM 0 HA PRO A 130 29.895 -6.839 0.523 1.00 0.00 H new ATOM 0 HB2 PRO A 130 31.674 -8.704 1.564 1.00 0.00 H new ATOM 0 HB3 PRO A 130 31.805 -7.008 1.986 1.00 0.00 H new ATOM 0 HG2 PRO A 130 30.534 -9.253 3.540 1.00 0.00 H new ATOM 0 HG3 PRO A 130 31.560 -7.957 4.121 1.00 0.00 H new ATOM 0 HD2 PRO A 130 28.853 -7.867 4.401 1.00 0.00 H new ATOM 0 HD3 PRO A 130 29.800 -6.408 4.185 1.00 0.00 H new ATOM 453 N SER A 131 30.172 -9.447 -0.213 1.00 0.00 N ATOM 454 CA SER A 131 29.812 -10.656 -0.945 1.00 0.00 C ATOM 455 C SER A 131 30.666 -11.838 -0.495 1.00 0.00 C ATOM 456 O SER A 131 30.202 -12.978 -0.467 1.00 0.00 O ATOM 457 CB SER A 131 29.979 -10.435 -2.449 1.00 0.00 C ATOM 458 OG SER A 131 30.132 -11.668 -3.132 1.00 0.00 O ATOM 0 H SER A 131 31.120 -9.114 -0.389 1.00 0.00 H new ATOM 0 HA SER A 131 28.767 -10.883 -0.732 1.00 0.00 H new ATOM 0 HB2 SER A 131 29.111 -9.904 -2.840 1.00 0.00 H new ATOM 0 HB3 SER A 131 30.848 -9.804 -2.633 1.00 0.00 H new ATOM 0 HG SER A 131 30.235 -11.500 -4.092 1.00 0.00 H new ATOM 464 N ARG A 132 31.916 -11.556 -0.143 1.00 0.00 N ATOM 465 CA ARG A 132 32.836 -12.595 0.305 1.00 0.00 C ATOM 466 C ARG A 132 32.704 -12.828 1.807 1.00 0.00 C ATOM 467 O ARG A 132 32.453 -13.947 2.252 1.00 0.00 O ATOM 468 CB ARG A 132 34.277 -12.212 -0.038 1.00 0.00 C ATOM 469 CG ARG A 132 35.264 -13.359 0.112 1.00 0.00 C ATOM 470 CD ARG A 132 35.487 -14.078 -1.209 1.00 0.00 C ATOM 471 NE ARG A 132 36.466 -13.391 -2.047 1.00 0.00 N ATOM 472 CZ ARG A 132 37.072 -13.957 -3.085 1.00 0.00 C ATOM 473 NH1 ARG A 132 36.801 -15.214 -3.410 1.00 0.00 N ATOM 474 NH2 ARG A 132 37.951 -13.267 -3.800 1.00 0.00 N ATOM 0 H ARG A 132 32.315 -10.617 -0.159 1.00 0.00 H new ATOM 0 HA ARG A 132 32.580 -13.520 -0.212 1.00 0.00 H new ATOM 0 HB2 ARG A 132 34.312 -11.845 -1.064 1.00 0.00 H new ATOM 0 HB3 ARG A 132 34.588 -11.389 0.606 1.00 0.00 H new ATOM 0 HG2 ARG A 132 36.214 -12.976 0.484 1.00 0.00 H new ATOM 0 HG3 ARG A 132 34.892 -14.066 0.854 1.00 0.00 H new ATOM 0 HD2 ARG A 132 35.826 -15.096 -1.015 1.00 0.00 H new ATOM 0 HD3 ARG A 132 34.541 -14.154 -1.745 1.00 0.00 H new ATOM 0 HE ARG A 132 36.697 -12.423 -1.823 1.00 0.00 H new ATOM 0 HH11 ARG A 132 36.126 -15.748 -2.863 1.00 0.00 H new ATOM 0 HH12 ARG A 132 37.267 -15.647 -4.207 1.00 0.00 H new ATOM 0 HH21 ARG A 132 38.163 -12.300 -3.553 1.00 0.00 H new ATOM 0 HH22 ARG A 132 38.415 -13.703 -4.597 1.00 0.00 H new ATOM 488 N ALA A 133 32.875 -11.762 2.583 1.00 0.00 N ATOM 489 CA ALA A 133 32.773 -11.850 4.034 1.00 0.00 C ATOM 490 C ALA A 133 31.446 -12.472 4.455 1.00 0.00 C ATOM 491 O ALA A 133 31.344 -13.080 5.522 1.00 0.00 O ATOM 492 CB ALA A 133 32.933 -10.472 4.659 1.00 0.00 C ATOM 0 H ALA A 133 33.085 -10.828 2.231 1.00 0.00 H new ATOM 0 HA ALA A 133 33.576 -12.495 4.391 1.00 0.00 H new ATOM 0 HB1 ALA A 133 32.855 -10.553 5.743 1.00 0.00 H new ATOM 0 HB2 ALA A 133 33.909 -10.064 4.395 1.00 0.00 H new ATOM 0 HB3 ALA A 133 32.150 -9.811 4.287 1.00 0.00 H new ATOM 498 N LEU A 134 30.432 -12.318 3.611 1.00 0.00 N ATOM 499 CA LEU A 134 29.110 -12.865 3.896 1.00 0.00 C ATOM 500 C LEU A 134 29.147 -14.389 3.931 1.00 0.00 C ATOM 501 O LEU A 134 28.445 -15.020 4.721 1.00 0.00 O ATOM 502 CB LEU A 134 28.104 -12.392 2.845 1.00 0.00 C ATOM 503 CG LEU A 134 26.886 -13.291 2.630 1.00 0.00 C ATOM 504 CD1 LEU A 134 26.035 -13.348 3.890 1.00 0.00 C ATOM 505 CD2 LEU A 134 26.061 -12.798 1.450 1.00 0.00 C ATOM 0 H LEU A 134 30.500 -11.819 2.724 1.00 0.00 H new ATOM 0 HA LEU A 134 28.799 -12.505 4.877 1.00 0.00 H new ATOM 0 HB2 LEU A 134 27.753 -11.400 3.128 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.625 -12.286 1.894 1.00 0.00 H new ATOM 0 HG LEU A 134 27.237 -14.299 2.407 1.00 0.00 H new ATOM 0 HD11 LEU A 134 25.173 -13.992 3.718 1.00 0.00 H new ATOM 0 HD12 LEU A 134 26.629 -13.748 4.712 1.00 0.00 H new ATOM 0 HD13 LEU A 134 25.693 -12.345 4.144 1.00 0.00 H new ATOM 0 HD21 LEU A 134 25.198 -13.450 1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 134 25.720 -11.781 1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 134 26.673 -12.810 0.548 1.00 0.00 H new ATOM 517 N LYS A 135 29.973 -14.975 3.071 1.00 0.00 N ATOM 518 CA LYS A 135 30.106 -16.426 3.005 1.00 0.00 C ATOM 519 C LYS A 135 31.322 -16.898 3.795 1.00 0.00 C ATOM 520 O LYS A 135 31.497 -18.094 4.029 1.00 0.00 O ATOM 521 CB LYS A 135 30.222 -16.882 1.549 1.00 0.00 C ATOM 522 CG LYS A 135 29.069 -16.421 0.674 1.00 0.00 C ATOM 523 CD LYS A 135 29.490 -16.294 -0.781 1.00 0.00 C ATOM 524 CE LYS A 135 28.399 -15.650 -1.622 1.00 0.00 C ATOM 525 NZ LYS A 135 27.296 -16.603 -1.924 1.00 0.00 N ATOM 0 H LYS A 135 30.561 -14.467 2.410 1.00 0.00 H new ATOM 0 HA LYS A 135 29.214 -16.868 3.448 1.00 0.00 H new ATOM 0 HB2 LYS A 135 31.156 -16.506 1.132 1.00 0.00 H new ATOM 0 HB3 LYS A 135 30.276 -17.970 1.521 1.00 0.00 H new ATOM 0 HG2 LYS A 135 28.244 -17.129 0.755 1.00 0.00 H new ATOM 0 HG3 LYS A 135 28.701 -15.460 1.032 1.00 0.00 H new ATOM 0 HD2 LYS A 135 30.401 -15.699 -0.847 1.00 0.00 H new ATOM 0 HD3 LYS A 135 29.724 -17.281 -1.181 1.00 0.00 H new ATOM 0 HE2 LYS A 135 27.997 -14.785 -1.095 1.00 0.00 H new ATOM 0 HE3 LYS A 135 28.828 -15.284 -2.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 26.573 -16.126 -2.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 27.674 -17.417 -2.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 26.869 -16.933 -1.035 1.00 0.00 H new ATOM 539 N ARG A 136 32.160 -15.951 4.204 1.00 0.00 N ATOM 540 CA ARG A 136 33.360 -16.270 4.968 1.00 0.00 C ATOM 541 C ARG A 136 33.022 -17.150 6.168 1.00 0.00 C ATOM 542 O ARG A 136 33.285 -18.352 6.162 1.00 0.00 O ATOM 543 CB ARG A 136 34.046 -14.987 5.441 1.00 0.00 C ATOM 544 CG ARG A 136 35.270 -14.613 4.621 1.00 0.00 C ATOM 545 CD ARG A 136 36.556 -15.029 5.319 1.00 0.00 C ATOM 546 NE ARG A 136 36.817 -16.459 5.179 1.00 0.00 N ATOM 547 CZ ARG A 136 37.726 -17.113 5.893 1.00 0.00 C ATOM 548 NH1 ARG A 136 38.457 -16.469 6.792 1.00 0.00 N ATOM 549 NH2 ARG A 136 37.905 -18.415 5.708 1.00 0.00 N ATOM 0 H ARG A 136 32.030 -14.956 4.019 1.00 0.00 H new ATOM 0 HA ARG A 136 34.040 -16.818 4.316 1.00 0.00 H new ATOM 0 HB2 ARG A 136 33.329 -14.167 5.403 1.00 0.00 H new ATOM 0 HB3 ARG A 136 34.340 -15.106 6.484 1.00 0.00 H new ATOM 0 HG2 ARG A 136 35.214 -15.091 3.643 1.00 0.00 H new ATOM 0 HG3 ARG A 136 35.279 -13.537 4.449 1.00 0.00 H new ATOM 0 HD2 ARG A 136 37.392 -14.466 4.904 1.00 0.00 H new ATOM 0 HD3 ARG A 136 36.493 -14.774 6.377 1.00 0.00 H new ATOM 0 HE ARG A 136 36.271 -16.984 4.496 1.00 0.00 H new ATOM 0 HH11 ARG A 136 38.322 -15.468 6.937 1.00 0.00 H new ATOM 0 HH12 ARG A 136 39.154 -16.974 7.339 1.00 0.00 H new ATOM 0 HH21 ARG A 136 37.344 -18.914 5.017 1.00 0.00 H new ATOM 0 HH22 ARG A 136 38.603 -18.917 6.257 1.00 0.00 H new ATOM 563 N GLY A 137 32.439 -16.543 7.197 1.00 0.00 N ATOM 564 CA GLY A 137 32.076 -17.286 8.389 1.00 0.00 C ATOM 565 C GLY A 137 32.386 -16.525 9.663 1.00 0.00 C ATOM 566 O GLY A 137 32.041 -16.968 10.759 1.00 0.00 O ATOM 0 H GLY A 137 32.212 -15.549 7.226 1.00 0.00 H new ATOM 0 HA2 GLY A 137 31.012 -17.519 8.358 1.00 0.00 H new ATOM 0 HA3 GLY A 137 32.610 -18.236 8.398 1.00 0.00 H new ATOM 570 N VAL A 138 33.040 -15.377 9.521 1.00 0.00 N ATOM 571 CA VAL A 138 33.397 -14.553 10.669 1.00 0.00 C ATOM 572 C VAL A 138 32.362 -13.459 10.904 1.00 0.00 C ATOM 573 O VAL A 138 31.765 -12.944 9.960 1.00 0.00 O ATOM 574 CB VAL A 138 34.782 -13.904 10.486 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.684 -12.685 9.581 1.00 0.00 C ATOM 576 CG2 VAL A 138 35.378 -13.531 11.835 1.00 0.00 C ATOM 0 H VAL A 138 33.334 -14.996 8.621 1.00 0.00 H new ATOM 0 HA VAL A 138 33.426 -15.214 11.535 1.00 0.00 H new ATOM 0 HB VAL A 138 35.444 -14.628 10.010 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.672 -12.239 9.463 1.00 0.00 H new ATOM 0 HG12 VAL A 138 34.303 -12.986 8.605 1.00 0.00 H new ATOM 0 HG13 VAL A 138 34.007 -11.955 10.026 1.00 0.00 H new ATOM 0 HG21 VAL A 138 36.356 -13.074 11.687 1.00 0.00 H new ATOM 0 HG22 VAL A 138 34.720 -12.824 12.341 1.00 0.00 H new ATOM 0 HG23 VAL A 138 35.485 -14.427 12.446 1.00 0.00 H new ATOM 586 N GLU A 139 32.156 -13.108 12.170 1.00 0.00 N ATOM 587 CA GLU A 139 31.192 -12.075 12.528 1.00 0.00 C ATOM 588 C GLU A 139 31.886 -10.892 13.198 1.00 0.00 C ATOM 589 O GLU A 139 31.760 -10.686 14.404 1.00 0.00 O ATOM 590 CB GLU A 139 30.121 -12.646 13.459 1.00 0.00 C ATOM 591 CG GLU A 139 29.496 -13.934 12.951 1.00 0.00 C ATOM 592 CD GLU A 139 28.161 -14.233 13.605 1.00 0.00 C ATOM 593 OE1 GLU A 139 27.930 -13.749 14.732 1.00 0.00 O ATOM 594 OE2 GLU A 139 27.347 -14.952 12.988 1.00 0.00 O ATOM 0 H GLU A 139 32.644 -13.524 12.964 1.00 0.00 H new ATOM 0 HA GLU A 139 30.717 -11.724 11.612 1.00 0.00 H new ATOM 0 HB2 GLU A 139 30.563 -12.828 14.439 1.00 0.00 H new ATOM 0 HB3 GLU A 139 29.337 -11.901 13.597 1.00 0.00 H new ATOM 0 HG2 GLU A 139 29.360 -13.866 11.872 1.00 0.00 H new ATOM 0 HG3 GLU A 139 30.180 -14.762 13.135 1.00 0.00 H new ATOM 601 N GLY A 140 32.620 -10.117 12.405 1.00 0.00 N ATOM 602 CA GLY A 140 33.324 -8.966 12.938 1.00 0.00 C ATOM 603 C GLY A 140 32.392 -7.816 13.263 1.00 0.00 C ATOM 604 O GLY A 140 31.229 -8.028 13.608 1.00 0.00 O ATOM 0 H GLY A 140 32.739 -10.266 11.403 1.00 0.00 H new ATOM 0 HA2 GLY A 140 33.863 -9.259 13.839 1.00 0.00 H new ATOM 0 HA3 GLY A 140 34.069 -8.633 12.215 1.00 0.00 H new ATOM 608 N PHE A 141 32.902 -6.594 13.154 1.00 0.00 N ATOM 609 CA PHE A 141 32.108 -5.405 13.442 1.00 0.00 C ATOM 610 C PHE A 141 32.539 -4.236 12.561 1.00 0.00 C ATOM 611 O PHE A 141 33.570 -4.296 11.891 1.00 0.00 O ATOM 612 CB PHE A 141 32.239 -5.022 14.917 1.00 0.00 C ATOM 613 CG PHE A 141 33.662 -4.964 15.397 1.00 0.00 C ATOM 614 CD1 PHE A 141 34.453 -3.860 15.127 1.00 0.00 C ATOM 615 CD2 PHE A 141 34.207 -6.015 16.117 1.00 0.00 C ATOM 616 CE1 PHE A 141 35.762 -3.803 15.568 1.00 0.00 C ATOM 617 CE2 PHE A 141 35.515 -5.964 16.560 1.00 0.00 C ATOM 618 CZ PHE A 141 36.294 -4.857 16.284 1.00 0.00 C ATOM 0 H PHE A 141 33.862 -6.401 12.868 1.00 0.00 H new ATOM 0 HA PHE A 141 31.065 -5.635 13.225 1.00 0.00 H new ATOM 0 HB2 PHE A 141 31.771 -4.050 15.075 1.00 0.00 H new ATOM 0 HB3 PHE A 141 31.689 -5.743 15.522 1.00 0.00 H new ATOM 0 HD1 PHE A 141 34.043 -3.034 14.565 1.00 0.00 H new ATOM 0 HD2 PHE A 141 33.603 -6.884 16.334 1.00 0.00 H new ATOM 0 HE1 PHE A 141 36.368 -2.935 15.353 1.00 0.00 H new ATOM 0 HE2 PHE A 141 35.928 -6.789 17.122 1.00 0.00 H new ATOM 0 HZ PHE A 141 37.317 -4.816 16.628 1.00 0.00 H new ATOM 628 N VAL A 142 31.742 -3.172 12.567 1.00 0.00 N ATOM 629 CA VAL A 142 32.041 -1.988 11.771 1.00 0.00 C ATOM 630 C VAL A 142 31.915 -0.718 12.605 1.00 0.00 C ATOM 631 O VAL A 142 30.817 -0.333 13.007 1.00 0.00 O ATOM 632 CB VAL A 142 31.107 -1.883 10.550 1.00 0.00 C ATOM 633 CG1 VAL A 142 31.193 -0.497 9.930 1.00 0.00 C ATOM 634 CG2 VAL A 142 31.446 -2.956 9.527 1.00 0.00 C ATOM 0 H VAL A 142 30.884 -3.106 13.115 1.00 0.00 H new ATOM 0 HA VAL A 142 33.070 -2.090 11.425 1.00 0.00 H new ATOM 0 HB VAL A 142 30.082 -2.042 10.883 1.00 0.00 H new ATOM 0 HG11 VAL A 142 30.527 -0.442 9.069 1.00 0.00 H new ATOM 0 HG12 VAL A 142 30.897 0.250 10.667 1.00 0.00 H new ATOM 0 HG13 VAL A 142 32.217 -0.305 9.609 1.00 0.00 H new ATOM 0 HG21 VAL A 142 30.777 -2.867 8.671 1.00 0.00 H new ATOM 0 HG22 VAL A 142 32.477 -2.830 9.196 1.00 0.00 H new ATOM 0 HG23 VAL A 142 31.328 -3.941 9.980 1.00 0.00 H new ATOM 644 N THR A 143 33.047 -0.070 12.861 1.00 0.00 N ATOM 645 CA THR A 143 33.064 1.157 13.648 1.00 0.00 C ATOM 646 C THR A 143 33.698 2.302 12.866 1.00 0.00 C ATOM 647 O THR A 143 34.916 2.346 12.688 1.00 0.00 O ATOM 648 CB THR A 143 33.831 0.966 14.970 1.00 0.00 C ATOM 649 OG1 THR A 143 33.613 -0.356 15.476 1.00 0.00 O ATOM 650 CG2 THR A 143 33.390 1.990 16.004 1.00 0.00 C ATOM 0 H THR A 143 33.964 -0.374 12.535 1.00 0.00 H new ATOM 0 HA THR A 143 32.026 1.404 13.872 1.00 0.00 H new ATOM 0 HB THR A 143 34.893 1.108 14.772 1.00 0.00 H new ATOM 0 HG1 THR A 143 34.259 -0.972 15.071 1.00 0.00 H new ATOM 0 HG21 THR A 143 33.945 1.835 16.929 1.00 0.00 H new ATOM 0 HG22 THR A 143 33.585 2.994 15.628 1.00 0.00 H new ATOM 0 HG23 THR A 143 32.323 1.875 16.198 1.00 0.00 H new ATOM 658 N LEU A 144 32.866 3.228 12.403 1.00 0.00 N ATOM 659 CA LEU A 144 33.346 4.375 11.641 1.00 0.00 C ATOM 660 C LEU A 144 33.050 5.679 12.376 1.00 0.00 C ATOM 661 O LEU A 144 31.930 5.906 12.832 1.00 0.00 O ATOM 662 CB LEU A 144 32.697 4.399 10.256 1.00 0.00 C ATOM 663 CG LEU A 144 33.461 3.677 9.145 1.00 0.00 C ATOM 664 CD1 LEU A 144 33.653 2.210 9.496 1.00 0.00 C ATOM 665 CD2 LEU A 144 32.731 3.818 7.817 1.00 0.00 C ATOM 0 H LEU A 144 31.856 3.207 12.542 1.00 0.00 H new ATOM 0 HA LEU A 144 34.426 4.280 11.528 1.00 0.00 H new ATOM 0 HB2 LEU A 144 31.704 3.956 10.334 1.00 0.00 H new ATOM 0 HB3 LEU A 144 32.560 5.439 9.959 1.00 0.00 H new ATOM 0 HG LEU A 144 34.444 4.138 9.047 1.00 0.00 H new ATOM 0 HD11 LEU A 144 34.198 1.712 8.694 1.00 0.00 H new ATOM 0 HD12 LEU A 144 34.219 2.129 10.424 1.00 0.00 H new ATOM 0 HD13 LEU A 144 32.680 1.736 9.622 1.00 0.00 H new ATOM 0 HD21 LEU A 144 33.289 3.298 7.038 1.00 0.00 H new ATOM 0 HD22 LEU A 144 31.735 3.383 7.901 1.00 0.00 H new ATOM 0 HD23 LEU A 144 32.646 4.874 7.559 1.00 0.00 H new ATOM 677 N SER A 145 34.063 6.533 12.485 1.00 0.00 N ATOM 678 CA SER A 145 33.912 7.814 13.165 1.00 0.00 C ATOM 679 C SER A 145 33.858 8.960 12.160 1.00 0.00 C ATOM 680 O SER A 145 34.885 9.389 11.634 1.00 0.00 O ATOM 681 CB SER A 145 35.067 8.034 14.145 1.00 0.00 C ATOM 682 OG SER A 145 36.286 8.252 13.456 1.00 0.00 O ATOM 0 H SER A 145 34.996 6.361 12.111 1.00 0.00 H new ATOM 0 HA SER A 145 32.973 7.795 13.718 1.00 0.00 H new ATOM 0 HB2 SER A 145 34.848 8.890 14.783 1.00 0.00 H new ATOM 0 HB3 SER A 145 35.165 7.166 14.798 1.00 0.00 H new ATOM 0 HG SER A 145 36.107 8.353 12.498 1.00 0.00 H new ATOM 688 N PHE A 146 32.652 9.452 11.898 1.00 0.00 N ATOM 689 CA PHE A 146 32.462 10.548 10.955 1.00 0.00 C ATOM 690 C PHE A 146 31.706 11.702 11.607 1.00 0.00 C ATOM 691 O PHE A 146 31.069 11.534 12.648 1.00 0.00 O ATOM 692 CB PHE A 146 31.702 10.060 9.719 1.00 0.00 C ATOM 693 CG PHE A 146 30.284 9.656 10.008 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.012 8.535 10.774 1.00 0.00 C ATOM 695 CD2 PHE A 146 29.224 10.399 9.513 1.00 0.00 C ATOM 696 CE1 PHE A 146 28.708 8.161 11.040 1.00 0.00 C ATOM 697 CE2 PHE A 146 27.919 10.030 9.776 1.00 0.00 C ATOM 698 CZ PHE A 146 27.660 8.910 10.542 1.00 0.00 C ATOM 0 H PHE A 146 31.792 9.109 12.325 1.00 0.00 H new ATOM 0 HA PHE A 146 33.445 10.906 10.651 1.00 0.00 H new ATOM 0 HB2 PHE A 146 31.700 10.850 8.968 1.00 0.00 H new ATOM 0 HB3 PHE A 146 32.233 9.211 9.288 1.00 0.00 H new ATOM 0 HD1 PHE A 146 30.827 7.946 11.168 1.00 0.00 H new ATOM 0 HD2 PHE A 146 29.420 11.276 8.915 1.00 0.00 H new ATOM 0 HE1 PHE A 146 28.509 7.283 11.637 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.102 10.617 9.383 1.00 0.00 H new ATOM 0 HZ PHE A 146 26.641 8.621 10.751 1.00 0.00 H new ATOM 708 N THR A 147 31.781 12.876 10.988 1.00 0.00 N ATOM 709 CA THR A 147 31.107 14.059 11.508 1.00 0.00 C ATOM 710 C THR A 147 29.977 14.498 10.584 1.00 0.00 C ATOM 711 O THR A 147 30.113 14.461 9.361 1.00 0.00 O ATOM 712 CB THR A 147 32.090 15.231 11.692 1.00 0.00 C ATOM 713 OG1 THR A 147 32.579 15.664 10.417 1.00 0.00 O ATOM 714 CG2 THR A 147 33.257 14.825 12.578 1.00 0.00 C ATOM 0 H THR A 147 32.302 13.033 10.125 1.00 0.00 H new ATOM 0 HA THR A 147 30.694 13.786 12.479 1.00 0.00 H new ATOM 0 HB THR A 147 31.558 16.051 12.174 1.00 0.00 H new ATOM 0 HG1 THR A 147 33.202 16.410 10.542 1.00 0.00 H new ATOM 0 HG21 THR A 147 33.937 15.669 12.693 1.00 0.00 H new ATOM 0 HG22 THR A 147 32.883 14.524 13.557 1.00 0.00 H new ATOM 0 HG23 THR A 147 33.788 13.991 12.120 1.00 0.00 H new ATOM 722 N ILE A 148 28.862 14.914 11.177 1.00 0.00 N ATOM 723 CA ILE A 148 27.709 15.362 10.406 1.00 0.00 C ATOM 724 C ILE A 148 27.596 16.883 10.420 1.00 0.00 C ATOM 725 O ILE A 148 27.151 17.473 11.405 1.00 0.00 O ATOM 726 CB ILE A 148 26.401 14.756 10.945 1.00 0.00 C ATOM 727 CG1 ILE A 148 26.534 13.237 11.078 1.00 0.00 C ATOM 728 CG2 ILE A 148 25.236 15.113 10.035 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.288 12.566 11.612 1.00 0.00 C ATOM 0 H ILE A 148 28.733 14.950 12.188 1.00 0.00 H new ATOM 0 HA ILE A 148 27.862 15.021 9.382 1.00 0.00 H new ATOM 0 HB ILE A 148 26.205 15.173 11.933 1.00 0.00 H new ATOM 0 HG12 ILE A 148 26.775 12.815 10.102 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.371 13.010 11.739 1.00 0.00 H new ATOM 0 HG21 ILE A 148 24.319 14.677 10.430 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.131 16.197 9.987 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.422 14.722 9.035 1.00 0.00 H new ATOM 0 HD11 ILE A 148 25.454 11.491 11.680 1.00 0.00 H new ATOM 0 HD12 ILE A 148 25.058 12.961 12.602 1.00 0.00 H new ATOM 0 HD13 ILE A 148 24.453 12.762 10.940 1.00 0.00 H new ATOM 741 N ASP A 149 27.999 17.511 9.321 1.00 0.00 N ATOM 742 CA ASP A 149 27.940 18.964 9.206 1.00 0.00 C ATOM 743 C ASP A 149 26.512 19.466 9.394 1.00 0.00 C ATOM 744 O ASP A 149 25.551 18.797 9.012 1.00 0.00 O ATOM 745 CB ASP A 149 28.476 19.411 7.845 1.00 0.00 C ATOM 746 CG ASP A 149 29.177 20.753 7.912 1.00 0.00 C ATOM 747 OD1 ASP A 149 29.071 21.427 8.958 1.00 0.00 O ATOM 748 OD2 ASP A 149 29.833 21.129 6.918 1.00 0.00 O ATOM 0 H ASP A 149 28.370 17.037 8.497 1.00 0.00 H new ATOM 0 HA ASP A 149 28.563 19.392 9.991 1.00 0.00 H new ATOM 0 HB2 ASP A 149 29.170 18.660 7.467 1.00 0.00 H new ATOM 0 HB3 ASP A 149 27.652 19.470 7.134 1.00 0.00 H new ATOM 753 N THR A 150 26.379 20.649 9.986 1.00 0.00 N ATOM 754 CA THR A 150 25.069 21.240 10.226 1.00 0.00 C ATOM 755 C THR A 150 24.241 21.283 8.947 1.00 0.00 C ATOM 756 O THR A 150 23.011 21.333 8.991 1.00 0.00 O ATOM 757 CB THR A 150 25.192 22.668 10.792 1.00 0.00 C ATOM 758 OG1 THR A 150 26.114 22.682 11.887 1.00 0.00 O ATOM 759 CG2 THR A 150 23.838 23.185 11.256 1.00 0.00 C ATOM 0 H THR A 150 27.163 21.216 10.308 1.00 0.00 H new ATOM 0 HA THR A 150 24.568 20.608 10.959 1.00 0.00 H new ATOM 0 HB THR A 150 25.559 23.319 9.999 1.00 0.00 H new ATOM 0 HG1 THR A 150 26.188 23.593 12.241 1.00 0.00 H new ATOM 0 HG21 THR A 150 23.950 24.195 11.652 1.00 0.00 H new ATOM 0 HG22 THR A 150 23.146 23.200 10.414 1.00 0.00 H new ATOM 0 HG23 THR A 150 23.447 22.531 12.036 1.00 0.00 H new ATOM 767 N THR A 151 24.923 21.262 7.806 1.00 0.00 N ATOM 768 CA THR A 151 24.251 21.299 6.513 1.00 0.00 C ATOM 769 C THR A 151 23.898 19.895 6.037 1.00 0.00 C ATOM 770 O THR A 151 23.721 19.660 4.842 1.00 0.00 O ATOM 771 CB THR A 151 25.123 21.987 5.446 1.00 0.00 C ATOM 772 OG1 THR A 151 26.169 21.105 5.025 1.00 0.00 O ATOM 773 CG2 THR A 151 25.725 23.275 5.987 1.00 0.00 C ATOM 0 H THR A 151 25.941 21.220 7.751 1.00 0.00 H new ATOM 0 HA THR A 151 23.335 21.874 6.649 1.00 0.00 H new ATOM 0 HB THR A 151 24.490 22.231 4.593 1.00 0.00 H new ATOM 0 HG1 THR A 151 26.718 21.549 4.345 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.337 23.743 5.216 1.00 0.00 H new ATOM 0 HG22 THR A 151 24.925 23.956 6.279 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.345 23.050 6.855 1.00 0.00 H new ATOM 781 N GLY A 152 23.797 18.963 6.979 1.00 0.00 N ATOM 782 CA GLY A 152 23.465 17.592 6.635 1.00 0.00 C ATOM 783 C GLY A 152 24.480 16.967 5.699 1.00 0.00 C ATOM 784 O GLY A 152 24.118 16.393 4.672 1.00 0.00 O ATOM 0 H GLY A 152 23.939 19.132 7.975 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.401 16.997 7.546 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.480 17.566 6.168 1.00 0.00 H new ATOM 788 N LYS A 153 25.756 17.079 6.053 1.00 0.00 N ATOM 789 CA LYS A 153 26.828 16.521 5.238 1.00 0.00 C ATOM 790 C LYS A 153 27.708 15.586 6.061 1.00 0.00 C ATOM 791 O LYS A 153 27.939 15.821 7.247 1.00 0.00 O ATOM 792 CB LYS A 153 27.679 17.644 4.640 1.00 0.00 C ATOM 793 CG LYS A 153 28.957 17.154 3.982 1.00 0.00 C ATOM 794 CD LYS A 153 29.522 18.187 3.022 1.00 0.00 C ATOM 795 CE LYS A 153 28.842 18.116 1.663 1.00 0.00 C ATOM 796 NZ LYS A 153 29.582 18.893 0.631 1.00 0.00 N ATOM 0 H LYS A 153 26.073 17.552 6.900 1.00 0.00 H new ATOM 0 HA LYS A 153 26.374 15.947 4.430 1.00 0.00 H new ATOM 0 HB2 LYS A 153 27.085 18.185 3.903 1.00 0.00 H new ATOM 0 HB3 LYS A 153 27.934 18.353 5.427 1.00 0.00 H new ATOM 0 HG2 LYS A 153 29.697 16.925 4.749 1.00 0.00 H new ATOM 0 HG3 LYS A 153 28.758 16.227 3.444 1.00 0.00 H new ATOM 0 HD2 LYS A 153 29.394 19.184 3.442 1.00 0.00 H new ATOM 0 HD3 LYS A 153 30.594 18.027 2.903 1.00 0.00 H new ATOM 0 HE2 LYS A 153 28.766 17.075 1.349 1.00 0.00 H new ATOM 0 HE3 LYS A 153 27.825 18.499 1.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 29.087 18.819 -0.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 29.632 19.891 0.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 30.545 18.512 0.534 1.00 0.00 H new ATOM 810 N ALA A 154 28.195 14.526 5.425 1.00 0.00 N ATOM 811 CA ALA A 154 29.052 13.558 6.098 1.00 0.00 C ATOM 812 C ALA A 154 30.473 13.606 5.547 1.00 0.00 C ATOM 813 O ALA A 154 30.709 13.292 4.381 1.00 0.00 O ATOM 814 CB ALA A 154 28.477 12.157 5.958 1.00 0.00 C ATOM 0 H ALA A 154 28.011 14.316 4.444 1.00 0.00 H new ATOM 0 HA ALA A 154 29.091 13.819 7.156 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.127 11.444 6.465 1.00 0.00 H new ATOM 0 HB2 ALA A 154 27.484 12.125 6.406 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.407 11.896 4.902 1.00 0.00 H new ATOM 820 N VAL A 155 31.418 14.002 6.394 1.00 0.00 N ATOM 821 CA VAL A 155 32.817 14.091 5.992 1.00 0.00 C ATOM 822 C VAL A 155 33.739 13.583 7.095 1.00 0.00 C ATOM 823 O VAL A 155 33.283 13.203 8.173 1.00 0.00 O ATOM 824 CB VAL A 155 33.208 15.537 5.636 1.00 0.00 C ATOM 825 CG1 VAL A 155 32.622 15.933 4.289 1.00 0.00 C ATOM 826 CG2 VAL A 155 32.753 16.495 6.727 1.00 0.00 C ATOM 0 H VAL A 155 31.240 14.266 7.363 1.00 0.00 H new ATOM 0 HA VAL A 155 32.933 13.464 5.108 1.00 0.00 H new ATOM 0 HB VAL A 155 34.294 15.594 5.563 1.00 0.00 H new ATOM 0 HG11 VAL A 155 32.909 16.958 4.055 1.00 0.00 H new ATOM 0 HG12 VAL A 155 33.001 15.264 3.516 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.535 15.861 4.330 1.00 0.00 H new ATOM 0 HG21 VAL A 155 33.037 17.513 6.459 1.00 0.00 H new ATOM 0 HG22 VAL A 155 31.670 16.437 6.834 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.225 16.223 7.671 1.00 0.00 H new ATOM 836 N ASP A 156 35.038 13.581 6.818 1.00 0.00 N ATOM 837 CA ASP A 156 36.026 13.122 7.787 1.00 0.00 C ATOM 838 C ASP A 156 35.834 11.641 8.099 1.00 0.00 C ATOM 839 O ASP A 156 35.983 11.214 9.244 1.00 0.00 O ATOM 840 CB ASP A 156 35.930 13.944 9.074 1.00 0.00 C ATOM 841 CG ASP A 156 37.253 14.028 9.808 1.00 0.00 C ATOM 842 OD1 ASP A 156 38.206 13.334 9.395 1.00 0.00 O ATOM 843 OD2 ASP A 156 37.337 14.789 10.794 1.00 0.00 O ATOM 0 H ASP A 156 35.432 13.892 5.930 1.00 0.00 H new ATOM 0 HA ASP A 156 37.016 13.258 7.352 1.00 0.00 H new ATOM 0 HB2 ASP A 156 35.587 14.950 8.834 1.00 0.00 H new ATOM 0 HB3 ASP A 156 35.182 13.500 9.730 1.00 0.00 H new ATOM 848 N ILE A 157 35.503 10.864 7.074 1.00 0.00 N ATOM 849 CA ILE A 157 35.291 9.432 7.239 1.00 0.00 C ATOM 850 C ILE A 157 36.549 8.746 7.761 1.00 0.00 C ATOM 851 O ILE A 157 37.469 8.452 6.999 1.00 0.00 O ATOM 852 CB ILE A 157 34.871 8.769 5.914 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.437 9.163 5.553 1.00 0.00 C ATOM 854 CG2 ILE A 157 35.000 7.256 6.014 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.416 8.741 6.586 1.00 0.00 C ATOM 0 H ILE A 157 35.376 11.202 6.120 1.00 0.00 H new ATOM 0 HA ILE A 157 34.488 9.314 7.966 1.00 0.00 H new ATOM 0 HB ILE A 157 35.535 9.120 5.124 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.387 10.244 5.425 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.177 8.716 4.593 1.00 0.00 H new ATOM 0 HG21 ILE A 157 34.699 6.802 5.070 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.035 6.993 6.230 1.00 0.00 H new ATOM 0 HG23 ILE A 157 34.358 6.888 6.814 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.422 9.053 6.264 1.00 0.00 H new ATOM 0 HD12 ILE A 157 32.438 7.657 6.697 1.00 0.00 H new ATOM 0 HD13 ILE A 157 32.651 9.209 7.542 1.00 0.00 H new ATOM 867 N ASN A 158 36.580 8.493 9.065 1.00 0.00 N ATOM 868 CA ASN A 158 37.725 7.841 9.690 1.00 0.00 C ATOM 869 C ASN A 158 37.289 6.599 10.462 1.00 0.00 C ATOM 870 O ASN A 158 36.556 6.693 11.446 1.00 0.00 O ATOM 871 CB ASN A 158 38.444 8.813 10.628 1.00 0.00 C ATOM 872 CG ASN A 158 39.457 8.117 11.516 1.00 0.00 C ATOM 873 OD1 ASN A 158 40.635 8.017 11.173 1.00 0.00 O ATOM 874 ND2 ASN A 158 39.001 7.631 12.665 1.00 0.00 N ATOM 0 H ASN A 158 35.826 8.729 9.709 1.00 0.00 H new ATOM 0 HA ASN A 158 38.412 7.534 8.901 1.00 0.00 H new ATOM 0 HB2 ASN A 158 38.948 9.578 10.037 1.00 0.00 H new ATOM 0 HB3 ASN A 158 37.709 9.323 11.251 1.00 0.00 H new ATOM 0 HD21 ASN A 158 39.636 7.152 13.304 1.00 0.00 H new ATOM 0 HD22 ASN A 158 38.016 7.737 12.909 1.00 0.00 H new ATOM 881 N VAL A 159 37.747 5.436 10.009 1.00 0.00 N ATOM 882 CA VAL A 159 37.406 4.176 10.658 1.00 0.00 C ATOM 883 C VAL A 159 38.254 3.953 11.906 1.00 0.00 C ATOM 884 O VAL A 159 39.483 3.998 11.851 1.00 0.00 O ATOM 885 CB VAL A 159 37.596 2.983 9.703 1.00 0.00 C ATOM 886 CG1 VAL A 159 37.221 1.680 10.393 1.00 0.00 C ATOM 887 CG2 VAL A 159 36.777 3.180 8.436 1.00 0.00 C ATOM 0 H VAL A 159 38.355 5.341 9.195 1.00 0.00 H new ATOM 0 HA VAL A 159 36.356 4.241 10.942 1.00 0.00 H new ATOM 0 HB VAL A 159 38.648 2.928 9.424 1.00 0.00 H new ATOM 0 HG11 VAL A 159 37.362 0.849 9.702 1.00 0.00 H new ATOM 0 HG12 VAL A 159 37.855 1.536 11.268 1.00 0.00 H new ATOM 0 HG13 VAL A 159 36.177 1.720 10.704 1.00 0.00 H new ATOM 0 HG21 VAL A 159 36.923 2.328 7.772 1.00 0.00 H new ATOM 0 HG22 VAL A 159 35.721 3.262 8.694 1.00 0.00 H new ATOM 0 HG23 VAL A 159 37.099 4.091 7.932 1.00 0.00 H new ATOM 897 N VAL A 160 37.589 3.713 13.031 1.00 0.00 N ATOM 898 CA VAL A 160 38.280 3.481 14.294 1.00 0.00 C ATOM 899 C VAL A 160 38.665 2.014 14.449 1.00 0.00 C ATOM 900 O VAL A 160 39.731 1.694 14.974 1.00 0.00 O ATOM 901 CB VAL A 160 37.413 3.903 15.495 1.00 0.00 C ATOM 902 CG1 VAL A 160 38.141 3.630 16.802 1.00 0.00 C ATOM 903 CG2 VAL A 160 37.029 5.371 15.385 1.00 0.00 C ATOM 0 H VAL A 160 36.572 3.674 13.094 1.00 0.00 H new ATOM 0 HA VAL A 160 39.183 4.091 14.276 1.00 0.00 H new ATOM 0 HB VAL A 160 36.498 3.310 15.486 1.00 0.00 H new ATOM 0 HG11 VAL A 160 37.513 3.935 17.639 1.00 0.00 H new ATOM 0 HG12 VAL A 160 38.360 2.565 16.881 1.00 0.00 H new ATOM 0 HG13 VAL A 160 39.073 4.194 16.824 1.00 0.00 H new ATOM 0 HG21 VAL A 160 36.417 5.652 16.242 1.00 0.00 H new ATOM 0 HG22 VAL A 160 37.931 5.983 15.367 1.00 0.00 H new ATOM 0 HG23 VAL A 160 36.464 5.531 14.467 1.00 0.00 H new ATOM 913 N ASP A 161 37.790 1.127 13.988 1.00 0.00 N ATOM 914 CA ASP A 161 38.039 -0.307 14.073 1.00 0.00 C ATOM 915 C ASP A 161 36.872 -1.097 13.487 1.00 0.00 C ATOM 916 O ASP A 161 35.709 -0.771 13.722 1.00 0.00 O ATOM 917 CB ASP A 161 38.270 -0.721 15.528 1.00 0.00 C ATOM 918 CG ASP A 161 39.563 -1.490 15.712 1.00 0.00 C ATOM 919 OD1 ASP A 161 39.925 -2.268 14.804 1.00 0.00 O ATOM 920 OD2 ASP A 161 40.214 -1.315 16.764 1.00 0.00 O ATOM 0 H ASP A 161 36.902 1.376 13.552 1.00 0.00 H new ATOM 0 HA ASP A 161 38.934 -0.530 13.493 1.00 0.00 H new ATOM 0 HB2 ASP A 161 38.287 0.169 16.158 1.00 0.00 H new ATOM 0 HB3 ASP A 161 37.435 -1.334 15.865 1.00 0.00 H new ATOM 925 N ALA A 162 37.193 -2.135 12.722 1.00 0.00 N ATOM 926 CA ALA A 162 36.172 -2.971 12.103 1.00 0.00 C ATOM 927 C ALA A 162 36.750 -4.315 11.672 1.00 0.00 C ATOM 928 O ALA A 162 37.802 -4.374 11.037 1.00 0.00 O ATOM 929 CB ALA A 162 35.554 -2.254 10.912 1.00 0.00 C ATOM 0 H ALA A 162 38.151 -2.417 12.516 1.00 0.00 H new ATOM 0 HA ALA A 162 35.394 -3.160 12.843 1.00 0.00 H new ATOM 0 HB1 ALA A 162 34.793 -2.890 10.459 1.00 0.00 H new ATOM 0 HB2 ALA A 162 35.097 -1.322 11.245 1.00 0.00 H new ATOM 0 HB3 ALA A 162 36.329 -2.035 10.177 1.00 0.00 H new ATOM 935 N ASN A 163 36.055 -5.393 12.022 1.00 0.00 N ATOM 936 CA ASN A 163 36.501 -6.736 11.673 1.00 0.00 C ATOM 937 C ASN A 163 37.904 -7.001 12.210 1.00 0.00 C ATOM 938 O ASN A 163 38.644 -6.082 12.563 1.00 0.00 O ATOM 939 CB ASN A 163 36.481 -6.924 10.154 1.00 0.00 C ATOM 940 CG ASN A 163 37.716 -6.354 9.484 1.00 0.00 C ATOM 941 OD1 ASN A 163 38.842 -6.731 9.810 1.00 0.00 O ATOM 942 ND2 ASN A 163 37.510 -5.440 8.543 1.00 0.00 N ATOM 0 H ASN A 163 35.181 -5.362 12.547 1.00 0.00 H new ATOM 0 HA ASN A 163 35.815 -7.449 12.131 1.00 0.00 H new ATOM 0 HB2 ASN A 163 36.404 -7.986 9.923 1.00 0.00 H new ATOM 0 HB3 ASN A 163 35.593 -6.443 9.743 1.00 0.00 H new ATOM 0 HD21 ASN A 163 38.303 -5.020 8.058 1.00 0.00 H new ATOM 0 HD22 ASN A 163 36.559 -5.158 8.306 1.00 0.00 H new ATOM 949 N PRO A 164 38.281 -8.287 12.273 1.00 0.00 N ATOM 950 CA PRO A 164 39.598 -8.703 12.765 1.00 0.00 C ATOM 951 C PRO A 164 40.722 -8.319 11.808 1.00 0.00 C ATOM 952 O PRO A 164 41.716 -7.714 12.212 1.00 0.00 O ATOM 953 CB PRO A 164 39.476 -10.225 12.863 1.00 0.00 C ATOM 954 CG PRO A 164 38.419 -10.584 11.876 1.00 0.00 C ATOM 955 CD PRO A 164 37.451 -9.434 11.869 1.00 0.00 C ATOM 0 HA PRO A 164 39.851 -8.221 13.709 1.00 0.00 H new ATOM 0 HB2 PRO A 164 40.421 -10.714 12.627 1.00 0.00 H new ATOM 0 HB3 PRO A 164 39.199 -10.536 13.870 1.00 0.00 H new ATOM 0 HG2 PRO A 164 38.847 -10.740 10.886 1.00 0.00 H new ATOM 0 HG3 PRO A 164 37.921 -11.512 12.158 1.00 0.00 H new ATOM 0 HD2 PRO A 164 37.012 -9.285 10.883 1.00 0.00 H new ATOM 0 HD3 PRO A 164 36.627 -9.598 12.563 1.00 0.00 H new ATOM 963 N LYS A 165 40.558 -8.672 10.538 1.00 0.00 N ATOM 964 CA LYS A 165 41.557 -8.364 9.522 1.00 0.00 C ATOM 965 C LYS A 165 40.921 -8.287 8.138 1.00 0.00 C ATOM 966 O LYS A 165 40.841 -9.287 7.425 1.00 0.00 O ATOM 967 CB LYS A 165 42.664 -9.421 9.528 1.00 0.00 C ATOM 968 CG LYS A 165 44.036 -8.867 9.185 1.00 0.00 C ATOM 969 CD LYS A 165 44.584 -8.001 10.307 1.00 0.00 C ATOM 970 CE LYS A 165 45.737 -7.133 9.828 1.00 0.00 C ATOM 971 NZ LYS A 165 45.326 -6.226 8.720 1.00 0.00 N ATOM 0 H LYS A 165 39.741 -9.172 10.187 1.00 0.00 H new ATOM 0 HA LYS A 165 41.990 -7.392 9.758 1.00 0.00 H new ATOM 0 HB2 LYS A 165 42.705 -9.886 10.513 1.00 0.00 H new ATOM 0 HB3 LYS A 165 42.410 -10.205 8.815 1.00 0.00 H new ATOM 0 HG2 LYS A 165 44.724 -9.690 8.991 1.00 0.00 H new ATOM 0 HG3 LYS A 165 43.974 -8.280 8.268 1.00 0.00 H new ATOM 0 HD2 LYS A 165 43.789 -7.367 10.700 1.00 0.00 H new ATOM 0 HD3 LYS A 165 44.921 -8.636 11.127 1.00 0.00 H new ATOM 0 HE2 LYS A 165 46.116 -6.540 10.661 1.00 0.00 H new ATOM 0 HE3 LYS A 165 46.555 -7.770 9.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 45.982 -5.420 8.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 45.347 -6.746 7.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 44.362 -5.878 8.896 1.00 0.00 H new ATOM 985 N ARG A 166 40.470 -7.094 7.765 1.00 0.00 N ATOM 986 CA ARG A 166 39.841 -6.887 6.466 1.00 0.00 C ATOM 987 C ARG A 166 38.736 -7.912 6.228 1.00 0.00 C ATOM 988 O ARG A 166 39.008 -9.087 5.986 1.00 0.00 O ATOM 989 CB ARG A 166 40.883 -6.977 5.350 1.00 0.00 C ATOM 990 CG ARG A 166 41.526 -5.642 5.008 1.00 0.00 C ATOM 991 CD ARG A 166 42.836 -5.448 5.755 1.00 0.00 C ATOM 992 NE ARG A 166 43.814 -6.481 5.424 1.00 0.00 N ATOM 993 CZ ARG A 166 44.461 -6.535 4.265 1.00 0.00 C ATOM 994 NH1 ARG A 166 44.236 -5.620 3.332 1.00 0.00 N ATOM 995 NH2 ARG A 166 45.337 -7.506 4.037 1.00 0.00 N ATOM 0 H ARG A 166 40.528 -6.256 8.344 1.00 0.00 H new ATOM 0 HA ARG A 166 39.398 -5.891 6.460 1.00 0.00 H new ATOM 0 HB2 ARG A 166 41.661 -7.680 5.647 1.00 0.00 H new ATOM 0 HB3 ARG A 166 40.411 -7.383 4.455 1.00 0.00 H new ATOM 0 HG2 ARG A 166 41.707 -5.588 3.934 1.00 0.00 H new ATOM 0 HG3 ARG A 166 40.840 -4.832 5.257 1.00 0.00 H new ATOM 0 HD2 ARG A 166 43.249 -4.468 5.515 1.00 0.00 H new ATOM 0 HD3 ARG A 166 42.646 -5.459 6.828 1.00 0.00 H new ATOM 0 HE ARG A 166 44.011 -7.200 6.120 1.00 0.00 H new ATOM 0 HH11 ARG A 166 43.564 -4.872 3.503 1.00 0.00 H new ATOM 0 HH12 ARG A 166 44.735 -5.665 2.443 1.00 0.00 H new ATOM 0 HH21 ARG A 166 45.514 -8.212 4.752 1.00 0.00 H new ATOM 0 HH22 ARG A 166 45.833 -7.547 3.147 1.00 0.00 H new ATOM 1009 N MET A 167 37.489 -7.457 6.299 1.00 0.00 N ATOM 1010 CA MET A 167 36.343 -8.335 6.091 1.00 0.00 C ATOM 1011 C MET A 167 35.140 -7.546 5.583 1.00 0.00 C ATOM 1012 O MET A 167 34.515 -7.919 4.589 1.00 0.00 O ATOM 1013 CB MET A 167 35.982 -9.056 7.391 1.00 0.00 C ATOM 1014 CG MET A 167 37.020 -10.078 7.826 1.00 0.00 C ATOM 1015 SD MET A 167 37.195 -11.435 6.653 1.00 0.00 S ATOM 1016 CE MET A 167 35.513 -12.050 6.594 1.00 0.00 C ATOM 0 H MET A 167 37.247 -6.487 6.499 1.00 0.00 H new ATOM 0 HA MET A 167 36.616 -9.075 5.338 1.00 0.00 H new ATOM 0 HB2 MET A 167 35.856 -8.318 8.183 1.00 0.00 H new ATOM 0 HB3 MET A 167 35.022 -9.556 7.265 1.00 0.00 H new ATOM 0 HG2 MET A 167 37.983 -9.582 7.948 1.00 0.00 H new ATOM 0 HG3 MET A 167 36.742 -10.479 8.801 1.00 0.00 H new ATOM 0 HE1 MET A 167 35.492 -13.086 6.932 1.00 0.00 H new ATOM 0 HE2 MET A 167 34.881 -11.444 7.243 1.00 0.00 H new ATOM 0 HE3 MET A 167 35.141 -11.995 5.571 1.00 0.00 H new ATOM 1026 N PHE A 168 34.820 -6.455 6.270 1.00 0.00 N ATOM 1027 CA PHE A 168 33.691 -5.615 5.889 1.00 0.00 C ATOM 1028 C PHE A 168 34.050 -4.136 6.004 1.00 0.00 C ATOM 1029 O PHE A 168 33.188 -3.267 5.882 1.00 0.00 O ATOM 1030 CB PHE A 168 32.477 -5.926 6.767 1.00 0.00 C ATOM 1031 CG PHE A 168 32.577 -7.243 7.483 1.00 0.00 C ATOM 1032 CD1 PHE A 168 33.267 -7.345 8.680 1.00 0.00 C ATOM 1033 CD2 PHE A 168 31.981 -8.378 6.959 1.00 0.00 C ATOM 1034 CE1 PHE A 168 33.361 -8.555 9.342 1.00 0.00 C ATOM 1035 CE2 PHE A 168 32.071 -9.591 7.616 1.00 0.00 C ATOM 1036 CZ PHE A 168 32.762 -9.680 8.808 1.00 0.00 C ATOM 0 H PHE A 168 35.327 -6.132 7.094 1.00 0.00 H new ATOM 0 HA PHE A 168 33.444 -5.831 4.850 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.357 -5.130 7.502 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.580 -5.926 6.147 1.00 0.00 H new ATOM 0 HD1 PHE A 168 33.737 -6.469 9.101 1.00 0.00 H new ATOM 0 HD2 PHE A 168 31.440 -8.315 6.027 1.00 0.00 H new ATOM 0 HE1 PHE A 168 33.902 -8.621 10.275 1.00 0.00 H new ATOM 0 HE2 PHE A 168 31.601 -10.469 7.197 1.00 0.00 H new ATOM 0 HZ PHE A 168 32.834 -10.627 9.322 1.00 0.00 H new ATOM 1046 N GLU A 169 35.329 -3.860 6.239 1.00 0.00 N ATOM 1047 CA GLU A 169 35.802 -2.487 6.372 1.00 0.00 C ATOM 1048 C GLU A 169 35.553 -1.700 5.088 1.00 0.00 C ATOM 1049 O GLU A 169 35.159 -0.534 5.129 1.00 0.00 O ATOM 1050 CB GLU A 169 37.293 -2.469 6.714 1.00 0.00 C ATOM 1051 CG GLU A 169 37.706 -1.284 7.571 1.00 0.00 C ATOM 1052 CD GLU A 169 39.207 -1.071 7.586 1.00 0.00 C ATOM 1053 OE1 GLU A 169 39.795 -0.905 6.497 1.00 0.00 O ATOM 1054 OE2 GLU A 169 39.794 -1.070 8.689 1.00 0.00 O ATOM 0 H GLU A 169 36.056 -4.568 6.341 1.00 0.00 H new ATOM 0 HA GLU A 169 35.246 -2.014 7.181 1.00 0.00 H new ATOM 0 HB2 GLU A 169 37.549 -3.391 7.236 1.00 0.00 H new ATOM 0 HB3 GLU A 169 37.869 -2.456 5.789 1.00 0.00 H new ATOM 0 HG2 GLU A 169 37.219 -0.383 7.198 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.354 -1.438 8.591 1.00 0.00 H new ATOM 1061 N ARG A 170 35.787 -2.346 3.950 1.00 0.00 N ATOM 1062 CA ARG A 170 35.590 -1.706 2.655 1.00 0.00 C ATOM 1063 C ARG A 170 34.134 -1.292 2.468 1.00 0.00 C ATOM 1064 O ARG A 170 33.831 -0.111 2.304 1.00 0.00 O ATOM 1065 CB ARG A 170 36.012 -2.650 1.527 1.00 0.00 C ATOM 1066 CG ARG A 170 37.460 -3.101 1.620 1.00 0.00 C ATOM 1067 CD ARG A 170 37.629 -4.535 1.144 1.00 0.00 C ATOM 1068 NE ARG A 170 38.852 -4.714 0.367 1.00 0.00 N ATOM 1069 CZ ARG A 170 39.092 -5.777 -0.393 1.00 0.00 C ATOM 1070 NH1 ARG A 170 38.196 -6.751 -0.477 1.00 0.00 N ATOM 1071 NH2 ARG A 170 40.229 -5.867 -1.071 1.00 0.00 N ATOM 0 H ARG A 170 36.113 -3.311 3.899 1.00 0.00 H new ATOM 0 HA ARG A 170 36.211 -0.811 2.622 1.00 0.00 H new ATOM 0 HB2 ARG A 170 35.366 -3.528 1.538 1.00 0.00 H new ATOM 0 HB3 ARG A 170 35.856 -2.152 0.570 1.00 0.00 H new ATOM 0 HG2 ARG A 170 38.087 -2.441 1.020 1.00 0.00 H new ATOM 0 HG3 ARG A 170 37.803 -3.016 2.651 1.00 0.00 H new ATOM 0 HD2 ARG A 170 37.646 -5.203 2.005 1.00 0.00 H new ATOM 0 HD3 ARG A 170 36.769 -4.819 0.537 1.00 0.00 H new ATOM 0 HE ARG A 170 39.561 -3.982 0.410 1.00 0.00 H new ATOM 0 HH11 ARG A 170 37.321 -6.685 0.042 1.00 0.00 H new ATOM 0 HH12 ARG A 170 38.382 -7.566 -1.061 1.00 0.00 H new ATOM 0 HH21 ARG A 170 40.920 -5.119 -1.009 1.00 0.00 H new ATOM 0 HH22 ARG A 170 40.412 -6.684 -1.654 1.00 0.00 H new ATOM 1085 N GLU A 171 33.237 -2.273 2.494 1.00 0.00 N ATOM 1086 CA GLU A 171 31.812 -2.010 2.327 1.00 0.00 C ATOM 1087 C GLU A 171 31.326 -0.981 3.344 1.00 0.00 C ATOM 1088 O GLU A 171 30.419 -0.198 3.064 1.00 0.00 O ATOM 1089 CB GLU A 171 31.011 -3.305 2.471 1.00 0.00 C ATOM 1090 CG GLU A 171 31.232 -4.288 1.333 1.00 0.00 C ATOM 1091 CD GLU A 171 31.093 -3.641 -0.031 1.00 0.00 C ATOM 1092 OE1 GLU A 171 30.286 -2.696 -0.159 1.00 0.00 O ATOM 1093 OE2 GLU A 171 31.789 -4.079 -0.970 1.00 0.00 O ATOM 0 H GLU A 171 33.472 -3.256 2.629 1.00 0.00 H new ATOM 0 HA GLU A 171 31.658 -1.607 1.326 1.00 0.00 H new ATOM 0 HB2 GLU A 171 31.279 -3.785 3.412 1.00 0.00 H new ATOM 0 HB3 GLU A 171 29.950 -3.061 2.529 1.00 0.00 H new ATOM 0 HG2 GLU A 171 32.226 -4.726 1.424 1.00 0.00 H new ATOM 0 HG3 GLU A 171 30.515 -5.105 1.419 1.00 0.00 H new ATOM 1100 N ALA A 172 31.935 -0.992 4.525 1.00 0.00 N ATOM 1101 CA ALA A 172 31.566 -0.060 5.583 1.00 0.00 C ATOM 1102 C ALA A 172 32.024 1.356 5.252 1.00 0.00 C ATOM 1103 O ALA A 172 31.229 2.295 5.267 1.00 0.00 O ATOM 1104 CB ALA A 172 32.155 -0.510 6.912 1.00 0.00 C ATOM 0 H ALA A 172 32.686 -1.636 4.773 1.00 0.00 H new ATOM 0 HA ALA A 172 30.479 -0.053 5.664 1.00 0.00 H new ATOM 0 HB1 ALA A 172 31.871 0.195 7.693 1.00 0.00 H new ATOM 0 HB2 ALA A 172 31.775 -1.500 7.162 1.00 0.00 H new ATOM 0 HB3 ALA A 172 33.242 -0.548 6.834 1.00 0.00 H new ATOM 1110 N MET A 173 33.311 1.502 4.954 1.00 0.00 N ATOM 1111 CA MET A 173 33.874 2.805 4.619 1.00 0.00 C ATOM 1112 C MET A 173 33.182 3.399 3.396 1.00 0.00 C ATOM 1113 O MET A 173 32.704 4.532 3.432 1.00 0.00 O ATOM 1114 CB MET A 173 35.377 2.683 4.359 1.00 0.00 C ATOM 1115 CG MET A 173 36.093 4.023 4.297 1.00 0.00 C ATOM 1116 SD MET A 173 37.756 3.890 3.612 1.00 0.00 S ATOM 1117 CE MET A 173 38.610 5.154 4.550 1.00 0.00 C ATOM 0 H MET A 173 33.983 0.735 4.938 1.00 0.00 H new ATOM 0 HA MET A 173 33.711 3.472 5.466 1.00 0.00 H new ATOM 0 HB2 MET A 173 35.826 2.076 5.146 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.533 2.153 3.420 1.00 0.00 H new ATOM 0 HG2 MET A 173 35.509 4.715 3.691 1.00 0.00 H new ATOM 0 HG3 MET A 173 36.150 4.447 5.300 1.00 0.00 H new ATOM 0 HE1 MET A 173 39.654 5.194 4.240 1.00 0.00 H new ATOM 0 HE2 MET A 173 38.140 6.121 4.369 1.00 0.00 H new ATOM 0 HE3 MET A 173 38.556 4.917 5.613 1.00 0.00 H new ATOM 1127 N GLN A 174 33.132 2.625 2.316 1.00 0.00 N ATOM 1128 CA GLN A 174 32.498 3.076 1.083 1.00 0.00 C ATOM 1129 C GLN A 174 31.033 3.426 1.320 1.00 0.00 C ATOM 1130 O GLN A 174 30.477 4.300 0.655 1.00 0.00 O ATOM 1131 CB GLN A 174 32.609 1.998 0.004 1.00 0.00 C ATOM 1132 CG GLN A 174 31.667 0.825 0.216 1.00 0.00 C ATOM 1133 CD GLN A 174 31.855 -0.270 -0.815 1.00 0.00 C ATOM 1134 OE1 GLN A 174 30.981 -0.511 -1.648 1.00 0.00 O ATOM 1135 NE2 GLN A 174 33.001 -0.940 -0.765 1.00 0.00 N ATOM 0 H GLN A 174 33.523 1.684 2.270 1.00 0.00 H new ATOM 0 HA GLN A 174 33.016 3.973 0.745 1.00 0.00 H new ATOM 0 HB2 GLN A 174 32.404 2.446 -0.968 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.634 1.629 -0.025 1.00 0.00 H new ATOM 0 HG2 GLN A 174 31.826 0.412 1.212 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.637 1.180 0.179 1.00 0.00 H new ATOM 0 HE21 GLN A 174 33.698 -0.707 -0.057 1.00 0.00 H new ATOM 0 HE22 GLN A 174 33.184 -1.688 -1.434 1.00 0.00 H new ATOM 1144 N ALA A 175 30.412 2.737 2.272 1.00 0.00 N ATOM 1145 CA ALA A 175 29.011 2.975 2.598 1.00 0.00 C ATOM 1146 C ALA A 175 28.820 4.354 3.222 1.00 0.00 C ATOM 1147 O ALA A 175 28.065 5.180 2.708 1.00 0.00 O ATOM 1148 CB ALA A 175 28.496 1.894 3.536 1.00 0.00 C ATOM 0 H ALA A 175 30.857 2.009 2.831 1.00 0.00 H new ATOM 0 HA ALA A 175 28.437 2.940 1.672 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.449 2.085 3.771 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.589 0.920 3.055 1.00 0.00 H new ATOM 0 HB3 ALA A 175 29.081 1.901 4.456 1.00 0.00 H new ATOM 1154 N LEU A 176 29.508 4.596 4.332 1.00 0.00 N ATOM 1155 CA LEU A 176 29.414 5.875 5.027 1.00 0.00 C ATOM 1156 C LEU A 176 29.631 7.036 4.062 1.00 0.00 C ATOM 1157 O LEU A 176 29.106 8.132 4.263 1.00 0.00 O ATOM 1158 CB LEU A 176 30.440 5.940 6.160 1.00 0.00 C ATOM 1159 CG LEU A 176 29.944 6.528 7.481 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.054 7.735 7.227 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.200 5.475 8.289 1.00 0.00 C ATOM 0 H LEU A 176 30.137 3.923 4.770 1.00 0.00 H new ATOM 0 HA LEU A 176 28.412 5.959 5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 176 30.807 4.931 6.349 1.00 0.00 H new ATOM 0 HB3 LEU A 176 31.291 6.530 5.819 1.00 0.00 H new ATOM 0 HG LEU A 176 30.809 6.855 8.058 1.00 0.00 H new ATOM 0 HD11 LEU A 176 28.710 8.140 8.179 1.00 0.00 H new ATOM 0 HD12 LEU A 176 29.619 8.497 6.691 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.194 7.433 6.629 1.00 0.00 H new ATOM 0 HD21 LEU A 176 28.855 5.912 9.226 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.343 5.117 7.718 1.00 0.00 H new ATOM 0 HD23 LEU A 176 29.868 4.641 8.503 1.00 0.00 H new ATOM 1173 N LYS A 177 30.408 6.789 3.013 1.00 0.00 N ATOM 1174 CA LYS A 177 30.693 7.812 2.014 1.00 0.00 C ATOM 1175 C LYS A 177 29.511 7.993 1.067 1.00 0.00 C ATOM 1176 O LYS A 177 28.917 9.069 0.997 1.00 0.00 O ATOM 1177 CB LYS A 177 31.946 7.441 1.217 1.00 0.00 C ATOM 1178 CG LYS A 177 33.119 8.375 1.456 1.00 0.00 C ATOM 1179 CD LYS A 177 34.205 8.187 0.410 1.00 0.00 C ATOM 1180 CE LYS A 177 33.735 8.630 -0.967 1.00 0.00 C ATOM 1181 NZ LYS A 177 34.801 9.357 -1.710 1.00 0.00 N ATOM 0 H LYS A 177 30.852 5.889 2.833 1.00 0.00 H new ATOM 0 HA LYS A 177 30.866 8.754 2.535 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.243 6.425 1.476 1.00 0.00 H new ATOM 0 HB3 LYS A 177 31.703 7.441 0.154 1.00 0.00 H new ATOM 0 HG2 LYS A 177 32.772 9.408 1.439 1.00 0.00 H new ATOM 0 HG3 LYS A 177 33.533 8.194 2.448 1.00 0.00 H new ATOM 0 HD2 LYS A 177 35.089 8.758 0.695 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.500 7.138 0.375 1.00 0.00 H new ATOM 0 HE2 LYS A 177 33.422 7.758 -1.542 1.00 0.00 H new ATOM 0 HE3 LYS A 177 32.862 9.274 -0.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 34.441 9.642 -2.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 35.082 10.203 -1.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 35.625 8.735 -1.832 1.00 0.00 H new ATOM 1195 N LYS A 178 29.173 6.933 0.341 1.00 0.00 N ATOM 1196 CA LYS A 178 28.059 6.973 -0.600 1.00 0.00 C ATOM 1197 C LYS A 178 26.759 7.332 0.112 1.00 0.00 C ATOM 1198 O LYS A 178 25.794 7.763 -0.519 1.00 0.00 O ATOM 1199 CB LYS A 178 27.912 5.623 -1.305 1.00 0.00 C ATOM 1200 CG LYS A 178 28.150 5.689 -2.803 1.00 0.00 C ATOM 1201 CD LYS A 178 29.607 5.430 -3.148 1.00 0.00 C ATOM 1202 CE LYS A 178 29.906 3.941 -3.221 1.00 0.00 C ATOM 1203 NZ LYS A 178 31.211 3.669 -3.886 1.00 0.00 N ATOM 0 H LYS A 178 29.655 6.035 0.386 1.00 0.00 H new ATOM 0 HA LYS A 178 28.270 7.742 -1.343 1.00 0.00 H new ATOM 0 HB2 LYS A 178 28.614 4.915 -0.865 1.00 0.00 H new ATOM 0 HB3 LYS A 178 26.910 5.234 -1.122 1.00 0.00 H new ATOM 0 HG2 LYS A 178 27.520 4.955 -3.305 1.00 0.00 H new ATOM 0 HG3 LYS A 178 27.856 6.670 -3.176 1.00 0.00 H new ATOM 0 HD2 LYS A 178 29.844 5.897 -4.104 1.00 0.00 H new ATOM 0 HD3 LYS A 178 30.248 5.895 -2.398 1.00 0.00 H new ATOM 0 HE2 LYS A 178 29.917 3.523 -2.214 1.00 0.00 H new ATOM 0 HE3 LYS A 178 29.108 3.437 -3.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 31.378 2.643 -3.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 31.192 4.045 -4.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 31.976 4.129 -3.351 1.00 0.00 H new ATOM 1217 N TRP A 179 26.741 7.152 1.427 1.00 0.00 N ATOM 1218 CA TRP A 179 25.558 7.459 2.224 1.00 0.00 C ATOM 1219 C TRP A 179 25.148 8.917 2.051 1.00 0.00 C ATOM 1220 O TRP A 179 25.930 9.740 1.573 1.00 0.00 O ATOM 1221 CB TRP A 179 25.823 7.162 3.702 1.00 0.00 C ATOM 1222 CG TRP A 179 25.609 5.725 4.067 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.263 4.708 3.223 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.726 5.145 5.370 1.00 0.00 C ATOM 1225 NE1 TRP A 179 25.157 3.531 3.924 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.437 3.772 5.243 1.00 0.00 C ATOM 1227 CE3 TRP A 179 26.048 5.651 6.632 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.461 2.903 6.331 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 26.071 4.788 7.711 1.00 0.00 C ATOM 1230 CH2 TRP A 179 25.779 3.426 7.555 1.00 0.00 C ATOM 0 H TRP A 179 27.531 6.795 1.964 1.00 0.00 H new ATOM 0 HA TRP A 179 24.741 6.828 1.874 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.849 7.442 3.943 1.00 0.00 H new ATOM 0 HB3 TRP A 179 25.170 7.786 4.313 1.00 0.00 H new ATOM 0 HD1 TRP A 179 25.097 4.814 2.161 1.00 0.00 H new ATOM 0 HE1 TRP A 179 24.910 2.625 3.527 1.00 0.00 H new ATOM 0 HE3 TRP A 179 26.275 6.699 6.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.237 1.853 6.213 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 26.318 5.169 8.691 1.00 0.00 H new ATOM 0 HH2 TRP A 179 25.805 2.777 8.418 1.00 0.00 H new ATOM 1241 N LYS A 180 23.919 9.232 2.443 1.00 0.00 N ATOM 1242 CA LYS A 180 23.405 10.592 2.333 1.00 0.00 C ATOM 1243 C LYS A 180 22.568 10.958 3.554 1.00 0.00 C ATOM 1244 O LYS A 180 21.635 10.241 3.917 1.00 0.00 O ATOM 1245 CB LYS A 180 22.564 10.740 1.062 1.00 0.00 C ATOM 1246 CG LYS A 180 22.947 11.942 0.216 1.00 0.00 C ATOM 1247 CD LYS A 180 24.145 11.641 -0.669 1.00 0.00 C ATOM 1248 CE LYS A 180 25.367 12.441 -0.245 1.00 0.00 C ATOM 1249 NZ LYS A 180 25.144 13.908 -0.380 1.00 0.00 N ATOM 0 H LYS A 180 23.259 8.563 2.840 1.00 0.00 H new ATOM 0 HA LYS A 180 24.255 11.272 2.280 1.00 0.00 H new ATOM 0 HB2 LYS A 180 22.666 9.836 0.461 1.00 0.00 H new ATOM 0 HB3 LYS A 180 21.513 10.821 1.339 1.00 0.00 H new ATOM 0 HG2 LYS A 180 22.100 12.237 -0.404 1.00 0.00 H new ATOM 0 HG3 LYS A 180 23.176 12.787 0.865 1.00 0.00 H new ATOM 0 HD2 LYS A 180 24.373 10.576 -0.625 1.00 0.00 H new ATOM 0 HD3 LYS A 180 23.900 11.872 -1.706 1.00 0.00 H new ATOM 0 HE2 LYS A 180 25.614 12.205 0.790 1.00 0.00 H new ATOM 0 HE3 LYS A 180 26.223 12.146 -0.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 26.053 14.383 -0.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 24.503 14.090 -1.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 24.720 14.277 0.495 1.00 0.00 H new ATOM 1263 N TYR A 181 22.906 12.078 4.183 1.00 0.00 N ATOM 1264 CA TYR A 181 22.186 12.539 5.365 1.00 0.00 C ATOM 1265 C TYR A 181 21.512 13.882 5.102 1.00 0.00 C ATOM 1266 O TYR A 181 22.094 14.769 4.479 1.00 0.00 O ATOM 1267 CB TYR A 181 23.140 12.658 6.555 1.00 0.00 C ATOM 1268 CG TYR A 181 22.544 12.177 7.858 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.507 12.871 8.469 1.00 0.00 C ATOM 1270 CD2 TYR A 181 23.018 11.027 8.479 1.00 0.00 C ATOM 1271 CE1 TYR A 181 20.961 12.435 9.661 1.00 0.00 C ATOM 1272 CE2 TYR A 181 22.476 10.583 9.670 1.00 0.00 C ATOM 1273 CZ TYR A 181 21.448 11.291 10.257 1.00 0.00 C ATOM 1274 OH TYR A 181 20.906 10.853 11.443 1.00 0.00 O ATOM 0 H TYR A 181 23.674 12.684 3.894 1.00 0.00 H new ATOM 0 HA TYR A 181 21.415 11.805 5.599 1.00 0.00 H new ATOM 0 HB2 TYR A 181 24.043 12.085 6.345 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.442 13.700 6.666 1.00 0.00 H new ATOM 0 HD1 TYR A 181 21.121 13.766 8.004 1.00 0.00 H new ATOM 0 HD2 TYR A 181 23.824 10.471 8.023 1.00 0.00 H new ATOM 0 HE1 TYR A 181 20.157 12.988 10.124 1.00 0.00 H new ATOM 0 HE2 TYR A 181 22.855 9.687 10.139 1.00 0.00 H new ATOM 0 HH TYR A 181 21.361 10.033 11.728 1.00 0.00 H new ATOM 1284 N GLN A 182 20.281 14.023 5.584 1.00 0.00 N ATOM 1285 CA GLN A 182 19.527 15.257 5.403 1.00 0.00 C ATOM 1286 C GLN A 182 19.452 16.047 6.706 1.00 0.00 C ATOM 1287 O GLN A 182 19.234 15.493 7.783 1.00 0.00 O ATOM 1288 CB GLN A 182 18.116 14.949 4.898 1.00 0.00 C ATOM 1289 CG GLN A 182 17.252 16.185 4.714 1.00 0.00 C ATOM 1290 CD GLN A 182 15.807 15.846 4.405 1.00 0.00 C ATOM 1291 OE1 GLN A 182 15.371 14.709 4.586 1.00 0.00 O ATOM 1292 NE2 GLN A 182 15.054 16.834 3.935 1.00 0.00 N ATOM 0 H GLN A 182 19.785 13.298 6.103 1.00 0.00 H new ATOM 0 HA GLN A 182 20.047 15.864 4.661 1.00 0.00 H new ATOM 0 HB2 GLN A 182 18.187 14.421 3.947 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.627 14.275 5.601 1.00 0.00 H new ATOM 0 HG2 GLN A 182 17.294 16.791 5.619 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.660 16.792 3.905 1.00 0.00 H new ATOM 0 HE21 GLN A 182 15.456 17.762 3.800 1.00 0.00 H new ATOM 0 HE22 GLN A 182 14.074 16.665 3.709 1.00 0.00 H new ATOM 1301 N PRO A 183 19.639 17.371 6.607 1.00 0.00 N ATOM 1302 CA PRO A 183 19.597 18.265 7.769 1.00 0.00 C ATOM 1303 C PRO A 183 18.191 18.406 8.341 1.00 0.00 C ATOM 1304 O PRO A 183 17.430 19.283 7.932 1.00 0.00 O ATOM 1305 CB PRO A 183 20.081 19.603 7.204 1.00 0.00 C ATOM 1306 CG PRO A 183 19.756 19.541 5.752 1.00 0.00 C ATOM 1307 CD PRO A 183 19.904 18.099 5.355 1.00 0.00 C ATOM 0 HA PRO A 183 20.203 17.890 8.594 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.579 20.441 7.687 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.151 19.737 7.365 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.743 19.895 5.564 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.428 20.176 5.174 1.00 0.00 H new ATOM 0 HD2 PRO A 183 19.197 17.823 4.573 1.00 0.00 H new ATOM 0 HD3 PRO A 183 20.902 17.888 4.971 1.00 0.00 H new ATOM 1315 N GLN A 184 17.853 17.538 9.289 1.00 0.00 N ATOM 1316 CA GLN A 184 16.537 17.568 9.917 1.00 0.00 C ATOM 1317 C GLN A 184 16.636 17.243 11.404 1.00 0.00 C ATOM 1318 O GLN A 184 16.786 16.083 11.787 1.00 0.00 O ATOM 1319 CB GLN A 184 15.598 16.576 9.228 1.00 0.00 C ATOM 1320 CG GLN A 184 15.266 16.950 7.792 1.00 0.00 C ATOM 1321 CD GLN A 184 14.468 15.875 7.080 1.00 0.00 C ATOM 1322 OE1 GLN A 184 14.816 14.695 7.125 1.00 0.00 O ATOM 1323 NE2 GLN A 184 13.391 16.280 6.416 1.00 0.00 N ATOM 0 H GLN A 184 18.471 16.806 9.639 1.00 0.00 H new ATOM 0 HA GLN A 184 16.134 18.575 9.810 1.00 0.00 H new ATOM 0 HB2 GLN A 184 16.055 15.587 9.241 1.00 0.00 H new ATOM 0 HB3 GLN A 184 14.673 16.507 9.800 1.00 0.00 H new ATOM 0 HG2 GLN A 184 14.701 17.882 7.784 1.00 0.00 H new ATOM 0 HG3 GLN A 184 16.191 17.133 7.245 1.00 0.00 H new ATOM 0 HE21 GLN A 184 13.140 17.269 6.406 1.00 0.00 H new ATOM 0 HE22 GLN A 184 12.815 15.602 5.916 1.00 0.00 H new ATOM 1332 N ILE A 185 16.551 18.275 12.237 1.00 0.00 N ATOM 1333 CA ILE A 185 16.631 18.099 13.681 1.00 0.00 C ATOM 1334 C ILE A 185 15.307 17.597 14.247 1.00 0.00 C ATOM 1335 O ILE A 185 14.289 18.287 14.180 1.00 0.00 O ATOM 1336 CB ILE A 185 17.013 19.413 14.388 1.00 0.00 C ATOM 1337 CG1 ILE A 185 18.353 19.931 13.860 1.00 0.00 C ATOM 1338 CG2 ILE A 185 17.076 19.205 15.894 1.00 0.00 C ATOM 1339 CD1 ILE A 185 18.704 21.316 14.357 1.00 0.00 C ATOM 0 H ILE A 185 16.427 19.242 11.936 1.00 0.00 H new ATOM 0 HA ILE A 185 17.408 17.357 13.866 1.00 0.00 H new ATOM 0 HB ILE A 185 16.247 20.159 14.175 1.00 0.00 H new ATOM 0 HG12 ILE A 185 19.142 19.238 14.153 1.00 0.00 H new ATOM 0 HG13 ILE A 185 18.326 19.941 12.770 1.00 0.00 H new ATOM 0 HG21 ILE A 185 17.347 20.142 16.380 1.00 0.00 H new ATOM 0 HG22 ILE A 185 16.102 18.877 16.257 1.00 0.00 H new ATOM 0 HG23 ILE A 185 17.824 18.447 16.126 1.00 0.00 H new ATOM 0 HD11 ILE A 185 19.666 21.618 13.943 1.00 0.00 H new ATOM 0 HD12 ILE A 185 17.935 22.021 14.042 1.00 0.00 H new ATOM 0 HD13 ILE A 185 18.764 21.308 15.445 1.00 0.00 H new ATOM 1351 N VAL A 186 15.328 16.392 14.807 1.00 0.00 N ATOM 1352 CA VAL A 186 14.130 15.798 15.389 1.00 0.00 C ATOM 1353 C VAL A 186 14.481 14.893 16.565 1.00 0.00 C ATOM 1354 O VAL A 186 15.576 14.334 16.626 1.00 0.00 O ATOM 1355 CB VAL A 186 13.345 14.982 14.344 1.00 0.00 C ATOM 1356 CG1 VAL A 186 14.130 13.748 13.930 1.00 0.00 C ATOM 1357 CG2 VAL A 186 11.978 14.596 14.889 1.00 0.00 C ATOM 0 H VAL A 186 16.162 15.808 14.870 1.00 0.00 H new ATOM 0 HA VAL A 186 13.507 16.620 15.741 1.00 0.00 H new ATOM 0 HB VAL A 186 13.198 15.602 13.460 1.00 0.00 H new ATOM 0 HG11 VAL A 186 13.559 13.185 13.192 1.00 0.00 H new ATOM 0 HG12 VAL A 186 15.083 14.051 13.497 1.00 0.00 H new ATOM 0 HG13 VAL A 186 14.311 13.122 14.804 1.00 0.00 H new ATOM 0 HG21 VAL A 186 11.436 14.020 14.139 1.00 0.00 H new ATOM 0 HG22 VAL A 186 12.102 13.994 15.789 1.00 0.00 H new ATOM 0 HG23 VAL A 186 11.415 15.497 15.131 1.00 0.00 H new ATOM 1367 N ASP A 187 13.544 14.754 17.496 1.00 0.00 N ATOM 1368 CA ASP A 187 13.752 13.915 18.671 1.00 0.00 C ATOM 1369 C ASP A 187 14.229 12.523 18.267 1.00 0.00 C ATOM 1370 O ASP A 187 13.461 11.724 17.734 1.00 0.00 O ATOM 1371 CB ASP A 187 12.462 13.810 19.485 1.00 0.00 C ATOM 1372 CG ASP A 187 12.657 13.056 20.785 1.00 0.00 C ATOM 1373 OD1 ASP A 187 13.199 13.650 21.741 1.00 0.00 O ATOM 1374 OD2 ASP A 187 12.267 11.871 20.848 1.00 0.00 O ATOM 0 H ASP A 187 12.633 15.211 17.460 1.00 0.00 H new ATOM 0 HA ASP A 187 14.523 14.379 19.286 1.00 0.00 H new ATOM 0 HB2 ASP A 187 12.090 14.811 19.702 1.00 0.00 H new ATOM 0 HB3 ASP A 187 11.699 13.309 18.889 1.00 0.00 H new ATOM 1379 N GLY A 188 15.502 12.241 18.526 1.00 0.00 N ATOM 1380 CA GLY A 188 16.059 10.946 18.182 1.00 0.00 C ATOM 1381 C GLY A 188 17.250 11.056 17.250 1.00 0.00 C ATOM 1382 O GLY A 188 18.187 10.262 17.331 1.00 0.00 O ATOM 0 H GLY A 188 16.157 12.886 18.968 1.00 0.00 H new ATOM 0 HA2 GLY A 188 16.361 10.430 19.093 1.00 0.00 H new ATOM 0 HA3 GLY A 188 15.288 10.336 17.711 1.00 0.00 H new ATOM 1386 N LYS A 189 17.213 12.041 16.359 1.00 0.00 N ATOM 1387 CA LYS A 189 18.296 12.253 15.407 1.00 0.00 C ATOM 1388 C LYS A 189 18.396 13.724 15.015 1.00 0.00 C ATOM 1389 O LYS A 189 17.504 14.264 14.362 1.00 0.00 O ATOM 1390 CB LYS A 189 18.080 11.396 14.158 1.00 0.00 C ATOM 1391 CG LYS A 189 17.996 9.907 14.449 1.00 0.00 C ATOM 1392 CD LYS A 189 18.018 9.087 13.171 1.00 0.00 C ATOM 1393 CE LYS A 189 16.791 9.358 12.313 1.00 0.00 C ATOM 1394 NZ LYS A 189 17.008 10.499 11.381 1.00 0.00 N ATOM 0 H LYS A 189 16.444 12.706 16.277 1.00 0.00 H new ATOM 0 HA LYS A 189 19.230 11.958 15.886 1.00 0.00 H new ATOM 0 HB2 LYS A 189 17.162 11.714 13.664 1.00 0.00 H new ATOM 0 HB3 LYS A 189 18.897 11.576 13.459 1.00 0.00 H new ATOM 0 HG2 LYS A 189 18.830 9.612 15.086 1.00 0.00 H new ATOM 0 HG3 LYS A 189 17.082 9.695 15.003 1.00 0.00 H new ATOM 0 HD2 LYS A 189 18.919 9.320 12.603 1.00 0.00 H new ATOM 0 HD3 LYS A 189 18.063 8.026 13.419 1.00 0.00 H new ATOM 0 HE2 LYS A 189 16.543 8.464 11.741 1.00 0.00 H new ATOM 0 HE3 LYS A 189 15.938 9.572 12.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 16.311 11.245 11.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 17.968 10.878 11.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 16.897 10.172 10.400 1.00 0.00 H new ATOM 1408 N ALA A 190 19.489 14.366 15.416 1.00 0.00 N ATOM 1409 CA ALA A 190 19.707 15.772 15.104 1.00 0.00 C ATOM 1410 C ALA A 190 20.962 15.959 14.258 1.00 0.00 C ATOM 1411 O ALA A 190 21.540 14.989 13.767 1.00 0.00 O ATOM 1412 CB ALA A 190 19.805 16.589 16.384 1.00 0.00 C ATOM 0 H ALA A 190 20.237 13.934 15.958 1.00 0.00 H new ATOM 0 HA ALA A 190 18.854 16.126 14.525 1.00 0.00 H new ATOM 0 HB1 ALA A 190 19.968 17.638 16.135 1.00 0.00 H new ATOM 0 HB2 ALA A 190 18.879 16.490 16.950 1.00 0.00 H new ATOM 0 HB3 ALA A 190 20.638 16.225 16.985 1.00 0.00 H new ATOM 1418 N ILE A 191 21.377 17.210 14.092 1.00 0.00 N ATOM 1419 CA ILE A 191 22.564 17.522 13.306 1.00 0.00 C ATOM 1420 C ILE A 191 23.624 18.211 14.159 1.00 0.00 C ATOM 1421 O ILE A 191 23.408 18.471 15.343 1.00 0.00 O ATOM 1422 CB ILE A 191 22.223 18.424 12.105 1.00 0.00 C ATOM 1423 CG1 ILE A 191 20.746 18.279 11.734 1.00 0.00 C ATOM 1424 CG2 ILE A 191 23.109 18.082 10.917 1.00 0.00 C ATOM 1425 CD1 ILE A 191 20.367 16.881 11.295 1.00 0.00 C ATOM 0 H ILE A 191 20.909 18.024 14.491 1.00 0.00 H new ATOM 0 HA ILE A 191 22.957 16.574 12.939 1.00 0.00 H new ATOM 0 HB ILE A 191 22.408 19.461 12.384 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.135 18.560 12.592 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.511 18.979 10.932 1.00 0.00 H new ATOM 0 HG21 ILE A 191 22.856 18.728 10.076 1.00 0.00 H new ATOM 0 HG22 ILE A 191 24.154 18.232 11.188 1.00 0.00 H new ATOM 0 HG23 ILE A 191 22.953 17.041 10.634 1.00 0.00 H new ATOM 0 HD11 ILE A 191 19.306 16.852 11.048 1.00 0.00 H new ATOM 0 HD12 ILE A 191 20.952 16.604 10.418 1.00 0.00 H new ATOM 0 HD13 ILE A 191 20.570 16.178 12.103 1.00 0.00 H new ATOM 1437 N GLU A 192 24.768 18.506 13.549 1.00 0.00 N ATOM 1438 CA GLU A 192 25.860 19.166 14.254 1.00 0.00 C ATOM 1439 C GLU A 192 26.464 18.243 15.309 1.00 0.00 C ATOM 1440 O GLU A 192 26.236 18.419 16.505 1.00 0.00 O ATOM 1441 CB GLU A 192 25.367 20.456 14.912 1.00 0.00 C ATOM 1442 CG GLU A 192 24.429 21.267 14.033 1.00 0.00 C ATOM 1443 CD GLU A 192 24.578 22.761 14.245 1.00 0.00 C ATOM 1444 OE1 GLU A 192 25.718 23.218 14.469 1.00 0.00 O ATOM 1445 OE2 GLU A 192 23.554 23.474 14.188 1.00 0.00 O ATOM 0 H GLU A 192 24.962 18.298 12.569 1.00 0.00 H new ATOM 0 HA GLU A 192 26.632 19.411 13.525 1.00 0.00 H new ATOM 0 HB2 GLU A 192 24.856 20.207 15.842 1.00 0.00 H new ATOM 0 HB3 GLU A 192 26.227 21.071 15.176 1.00 0.00 H new ATOM 0 HG2 GLU A 192 24.623 21.031 12.987 1.00 0.00 H new ATOM 0 HG3 GLU A 192 23.399 20.975 14.240 1.00 0.00 H new ATOM 1452 N GLN A 193 27.233 17.259 14.855 1.00 0.00 N ATOM 1453 CA GLN A 193 27.868 16.307 15.760 1.00 0.00 C ATOM 1454 C GLN A 193 29.229 15.874 15.226 1.00 0.00 C ATOM 1455 O GLN A 193 29.347 14.916 14.461 1.00 0.00 O ATOM 1456 CB GLN A 193 26.971 15.084 15.958 1.00 0.00 C ATOM 1457 CG GLN A 193 26.519 14.444 14.655 1.00 0.00 C ATOM 1458 CD GLN A 193 25.139 13.824 14.758 1.00 0.00 C ATOM 1459 OE1 GLN A 193 24.904 12.935 15.576 1.00 0.00 O ATOM 1460 NE2 GLN A 193 24.216 14.293 13.927 1.00 0.00 N ATOM 0 H GLN A 193 27.432 17.100 13.867 1.00 0.00 H new ATOM 0 HA GLN A 193 28.016 16.800 16.721 1.00 0.00 H new ATOM 0 HB2 GLN A 193 27.507 14.343 16.551 1.00 0.00 H new ATOM 0 HB3 GLN A 193 26.093 15.377 16.533 1.00 0.00 H new ATOM 0 HG2 GLN A 193 26.517 15.196 13.866 1.00 0.00 H new ATOM 0 HG3 GLN A 193 27.237 13.678 14.363 1.00 0.00 H new ATOM 0 HE21 GLN A 193 24.454 15.031 13.264 1.00 0.00 H new ATOM 0 HE22 GLN A 193 23.269 13.915 13.951 1.00 0.00 H new ATOM 1469 N PRO A 194 30.283 16.594 15.637 1.00 0.00 N ATOM 1470 CA PRO A 194 31.656 16.303 15.212 1.00 0.00 C ATOM 1471 C PRO A 194 32.185 15.005 15.812 1.00 0.00 C ATOM 1472 O PRO A 194 33.265 14.538 15.452 1.00 0.00 O ATOM 1473 CB PRO A 194 32.452 17.499 15.739 1.00 0.00 C ATOM 1474 CG PRO A 194 31.658 18.004 16.893 1.00 0.00 C ATOM 1475 CD PRO A 194 30.217 17.749 16.548 1.00 0.00 C ATOM 0 HA PRO A 194 31.729 16.168 14.133 1.00 0.00 H new ATOM 0 HB2 PRO A 194 33.454 17.202 16.048 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.568 18.266 14.973 1.00 0.00 H new ATOM 0 HG2 PRO A 194 31.936 17.489 17.813 1.00 0.00 H new ATOM 0 HG3 PRO A 194 31.838 19.067 17.055 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.625 17.527 17.436 1.00 0.00 H new ATOM 0 HD3 PRO A 194 29.760 18.614 16.068 1.00 0.00 H new ATOM 1483 N GLY A 195 31.417 14.426 16.730 1.00 0.00 N ATOM 1484 CA GLY A 195 31.825 13.187 17.366 1.00 0.00 C ATOM 1485 C GLY A 195 30.826 12.068 17.150 1.00 0.00 C ATOM 1486 O GLY A 195 30.370 11.443 18.107 1.00 0.00 O ATOM 0 H GLY A 195 30.519 14.793 17.045 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.796 12.884 16.974 1.00 0.00 H new ATOM 0 HA3 GLY A 195 31.951 13.356 18.435 1.00 0.00 H new ATOM 1490 N GLN A 196 30.485 11.815 15.891 1.00 0.00 N ATOM 1491 CA GLN A 196 29.532 10.765 15.554 1.00 0.00 C ATOM 1492 C GLN A 196 30.245 9.438 15.315 1.00 0.00 C ATOM 1493 O GLN A 196 31.233 9.374 14.583 1.00 0.00 O ATOM 1494 CB GLN A 196 28.728 11.156 14.312 1.00 0.00 C ATOM 1495 CG GLN A 196 27.228 10.967 14.473 1.00 0.00 C ATOM 1496 CD GLN A 196 26.878 9.700 15.228 1.00 0.00 C ATOM 1497 OE1 GLN A 196 27.129 8.592 14.754 1.00 0.00 O ATOM 1498 NE2 GLN A 196 26.294 9.857 16.411 1.00 0.00 N ATOM 0 H GLN A 196 30.855 12.323 15.087 1.00 0.00 H new ATOM 0 HA GLN A 196 28.851 10.644 16.396 1.00 0.00 H new ATOM 0 HB2 GLN A 196 28.930 12.200 14.072 1.00 0.00 H new ATOM 0 HB3 GLN A 196 29.072 10.562 13.465 1.00 0.00 H new ATOM 0 HG2 GLN A 196 26.812 11.826 14.999 1.00 0.00 H new ATOM 0 HG3 GLN A 196 26.761 10.940 13.488 1.00 0.00 H new ATOM 0 HE21 GLN A 196 26.104 10.794 16.766 1.00 0.00 H new ATOM 0 HE22 GLN A 196 26.035 9.040 16.964 1.00 0.00 H new ATOM 1507 N THR A 197 29.738 8.379 15.939 1.00 0.00 N ATOM 1508 CA THR A 197 30.327 7.054 15.796 1.00 0.00 C ATOM 1509 C THR A 197 29.250 5.989 15.620 1.00 0.00 C ATOM 1510 O THR A 197 28.265 5.960 16.358 1.00 0.00 O ATOM 1511 CB THR A 197 31.196 6.691 17.015 1.00 0.00 C ATOM 1512 OG1 THR A 197 30.362 6.395 18.141 1.00 0.00 O ATOM 1513 CG2 THR A 197 32.141 7.831 17.364 1.00 0.00 C ATOM 0 H THR A 197 28.921 8.414 16.548 1.00 0.00 H new ATOM 0 HA THR A 197 30.955 7.082 14.906 1.00 0.00 H new ATOM 0 HB THR A 197 31.789 5.812 16.762 1.00 0.00 H new ATOM 0 HG1 THR A 197 30.922 6.164 18.911 1.00 0.00 H new ATOM 0 HG21 THR A 197 32.744 7.552 18.228 1.00 0.00 H new ATOM 0 HG22 THR A 197 32.794 8.035 16.516 1.00 0.00 H new ATOM 0 HG23 THR A 197 31.562 8.724 17.599 1.00 0.00 H new ATOM 1521 N VAL A 198 29.443 5.115 14.637 1.00 0.00 N ATOM 1522 CA VAL A 198 28.489 4.047 14.365 1.00 0.00 C ATOM 1523 C VAL A 198 29.147 2.678 14.488 1.00 0.00 C ATOM 1524 O VAL A 198 29.982 2.301 13.665 1.00 0.00 O ATOM 1525 CB VAL A 198 27.877 4.186 12.959 1.00 0.00 C ATOM 1526 CG1 VAL A 198 28.970 4.349 11.914 1.00 0.00 C ATOM 1527 CG2 VAL A 198 26.998 2.987 12.639 1.00 0.00 C ATOM 0 H VAL A 198 30.252 5.126 14.016 1.00 0.00 H new ATOM 0 HA VAL A 198 27.696 4.134 15.108 1.00 0.00 H new ATOM 0 HB VAL A 198 27.254 5.080 12.941 1.00 0.00 H new ATOM 0 HG11 VAL A 198 28.518 4.446 10.927 1.00 0.00 H new ATOM 0 HG12 VAL A 198 29.554 5.242 12.135 1.00 0.00 H new ATOM 0 HG13 VAL A 198 29.622 3.476 11.930 1.00 0.00 H new ATOM 0 HG21 VAL A 198 26.574 3.103 11.642 1.00 0.00 H new ATOM 0 HG22 VAL A 198 27.597 2.077 12.676 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.192 2.921 13.370 1.00 0.00 H new ATOM 1537 N THR A 199 28.765 1.934 15.522 1.00 0.00 N ATOM 1538 CA THR A 199 29.319 0.606 15.754 1.00 0.00 C ATOM 1539 C THR A 199 28.249 -0.470 15.599 1.00 0.00 C ATOM 1540 O THR A 199 27.256 -0.481 16.325 1.00 0.00 O ATOM 1541 CB THR A 199 29.943 0.494 17.158 1.00 0.00 C ATOM 1542 OG1 THR A 199 30.493 1.757 17.551 1.00 0.00 O ATOM 1543 CG2 THR A 199 31.031 -0.568 17.183 1.00 0.00 C ATOM 0 H THR A 199 28.074 2.229 16.212 1.00 0.00 H new ATOM 0 HA THR A 199 30.097 0.453 15.006 1.00 0.00 H new ATOM 0 HB THR A 199 29.159 0.205 17.858 1.00 0.00 H new ATOM 0 HG1 THR A 199 31.344 1.613 18.015 1.00 0.00 H new ATOM 0 HG21 THR A 199 31.457 -0.629 18.184 1.00 0.00 H new ATOM 0 HG22 THR A 199 30.604 -1.533 16.911 1.00 0.00 H new ATOM 0 HG23 THR A 199 31.813 -0.304 16.471 1.00 0.00 H new ATOM 1551 N VAL A 200 28.460 -1.373 14.647 1.00 0.00 N ATOM 1552 CA VAL A 200 27.514 -2.455 14.397 1.00 0.00 C ATOM 1553 C VAL A 200 28.212 -3.811 14.419 1.00 0.00 C ATOM 1554 O VAL A 200 29.413 -3.905 14.167 1.00 0.00 O ATOM 1555 CB VAL A 200 26.803 -2.278 13.043 1.00 0.00 C ATOM 1556 CG1 VAL A 200 26.166 -0.900 12.951 1.00 0.00 C ATOM 1557 CG2 VAL A 200 27.777 -2.501 11.896 1.00 0.00 C ATOM 0 H VAL A 200 29.277 -1.377 14.036 1.00 0.00 H new ATOM 0 HA VAL A 200 26.773 -2.418 15.195 1.00 0.00 H new ATOM 0 HB VAL A 200 26.012 -3.024 12.968 1.00 0.00 H new ATOM 0 HG11 VAL A 200 25.668 -0.793 11.987 1.00 0.00 H new ATOM 0 HG12 VAL A 200 25.436 -0.783 13.752 1.00 0.00 H new ATOM 0 HG13 VAL A 200 26.937 -0.136 13.048 1.00 0.00 H new ATOM 0 HG21 VAL A 200 27.257 -2.372 10.947 1.00 0.00 H new ATOM 0 HG22 VAL A 200 28.591 -1.780 11.965 1.00 0.00 H new ATOM 0 HG23 VAL A 200 28.182 -3.512 11.953 1.00 0.00 H new ATOM 1567 N GLU A 201 27.450 -4.857 14.722 1.00 0.00 N ATOM 1568 CA GLU A 201 27.997 -6.208 14.776 1.00 0.00 C ATOM 1569 C GLU A 201 27.581 -7.013 13.548 1.00 0.00 C ATOM 1570 O GLU A 201 26.432 -7.439 13.432 1.00 0.00 O ATOM 1571 CB GLU A 201 27.530 -6.920 16.048 1.00 0.00 C ATOM 1572 CG GLU A 201 28.359 -6.578 17.275 1.00 0.00 C ATOM 1573 CD GLU A 201 27.598 -6.789 18.570 1.00 0.00 C ATOM 1574 OE1 GLU A 201 27.204 -7.942 18.845 1.00 0.00 O ATOM 1575 OE2 GLU A 201 27.397 -5.802 19.308 1.00 0.00 O ATOM 0 H GLU A 201 26.454 -4.795 14.933 1.00 0.00 H new ATOM 0 HA GLU A 201 29.084 -6.132 14.788 1.00 0.00 H new ATOM 0 HB2 GLU A 201 26.489 -6.660 16.239 1.00 0.00 H new ATOM 0 HB3 GLU A 201 27.564 -7.997 15.885 1.00 0.00 H new ATOM 0 HG2 GLU A 201 29.260 -7.192 17.283 1.00 0.00 H new ATOM 0 HG3 GLU A 201 28.682 -5.539 17.213 1.00 0.00 H new ATOM 1582 N PHE A 202 28.524 -7.217 12.635 1.00 0.00 N ATOM 1583 CA PHE A 202 28.256 -7.969 11.415 1.00 0.00 C ATOM 1584 C PHE A 202 28.087 -9.455 11.718 1.00 0.00 C ATOM 1585 O PHE A 202 29.006 -10.109 12.212 1.00 0.00 O ATOM 1586 CB PHE A 202 29.391 -7.769 10.408 1.00 0.00 C ATOM 1587 CG PHE A 202 29.159 -6.625 9.463 1.00 0.00 C ATOM 1588 CD1 PHE A 202 28.797 -5.376 9.942 1.00 0.00 C ATOM 1589 CD2 PHE A 202 29.302 -6.798 8.095 1.00 0.00 C ATOM 1590 CE1 PHE A 202 28.583 -4.321 9.075 1.00 0.00 C ATOM 1591 CE2 PHE A 202 29.089 -5.747 7.224 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.728 -4.507 7.714 1.00 0.00 C ATOM 0 H PHE A 202 29.480 -6.872 12.717 1.00 0.00 H new ATOM 0 HA PHE A 202 27.327 -7.596 10.985 1.00 0.00 H new ATOM 0 HB2 PHE A 202 30.321 -7.599 10.950 1.00 0.00 H new ATOM 0 HB3 PHE A 202 29.521 -8.685 9.832 1.00 0.00 H new ATOM 0 HD1 PHE A 202 28.681 -5.225 11.005 1.00 0.00 H new ATOM 0 HD2 PHE A 202 29.583 -7.765 7.706 1.00 0.00 H new ATOM 0 HE1 PHE A 202 28.303 -3.352 9.461 1.00 0.00 H new ATOM 0 HE2 PHE A 202 29.205 -5.895 6.160 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.559 -3.685 7.034 1.00 0.00 H new ATOM 1602 N LYS A 203 26.905 -9.983 11.418 1.00 0.00 N ATOM 1603 CA LYS A 203 26.612 -11.391 11.657 1.00 0.00 C ATOM 1604 C LYS A 203 26.381 -12.130 10.343 1.00 0.00 C ATOM 1605 O LYS A 203 25.566 -11.711 9.520 1.00 0.00 O ATOM 1606 CB LYS A 203 25.382 -11.532 12.557 1.00 0.00 C ATOM 1607 CG LYS A 203 25.053 -12.971 12.917 1.00 0.00 C ATOM 1608 CD LYS A 203 23.598 -13.125 13.325 1.00 0.00 C ATOM 1609 CE LYS A 203 23.333 -12.507 14.689 1.00 0.00 C ATOM 1610 NZ LYS A 203 21.896 -12.166 14.874 1.00 0.00 N ATOM 0 H LYS A 203 26.134 -9.456 11.008 1.00 0.00 H new ATOM 0 HA LYS A 203 27.473 -11.835 12.156 1.00 0.00 H new ATOM 0 HB2 LYS A 203 25.546 -10.965 13.474 1.00 0.00 H new ATOM 0 HB3 LYS A 203 24.523 -11.086 12.056 1.00 0.00 H new ATOM 0 HG2 LYS A 203 25.263 -13.617 12.065 1.00 0.00 H new ATOM 0 HG3 LYS A 203 25.697 -13.299 13.733 1.00 0.00 H new ATOM 0 HD2 LYS A 203 22.958 -12.652 12.580 1.00 0.00 H new ATOM 0 HD3 LYS A 203 23.335 -14.183 13.346 1.00 0.00 H new ATOM 0 HE2 LYS A 203 23.645 -13.202 15.469 1.00 0.00 H new ATOM 0 HE3 LYS A 203 23.937 -11.607 14.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 21.757 -11.747 15.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 21.605 -11.484 14.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 21.321 -13.029 14.790 1.00 0.00 H new ATOM 1624 N ILE A 204 27.102 -13.229 10.153 1.00 0.00 N ATOM 1625 CA ILE A 204 26.973 -14.027 8.939 1.00 0.00 C ATOM 1626 C ILE A 204 25.590 -14.661 8.842 1.00 0.00 C ATOM 1627 O ILE A 204 25.032 -15.112 9.842 1.00 0.00 O ATOM 1628 CB ILE A 204 28.040 -15.136 8.879 1.00 0.00 C ATOM 1629 CG1 ILE A 204 29.443 -14.530 8.954 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.879 -15.957 7.608 1.00 0.00 C ATOM 1631 CD1 ILE A 204 29.711 -13.493 7.886 1.00 0.00 C ATOM 0 H ILE A 204 27.782 -13.588 10.824 1.00 0.00 H new ATOM 0 HA ILE A 204 27.118 -13.349 8.098 1.00 0.00 H new ATOM 0 HB ILE A 204 27.904 -15.797 9.735 1.00 0.00 H new ATOM 0 HG12 ILE A 204 29.581 -14.074 9.934 1.00 0.00 H new ATOM 0 HG13 ILE A 204 30.180 -15.328 8.867 1.00 0.00 H new ATOM 0 HG21 ILE A 204 28.640 -16.737 7.580 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.890 -16.415 7.593 1.00 0.00 H new ATOM 0 HG23 ILE A 204 27.992 -15.308 6.739 1.00 0.00 H new ATOM 0 HD11 ILE A 204 30.724 -13.107 8.000 1.00 0.00 H new ATOM 0 HD12 ILE A 204 29.605 -13.949 6.902 1.00 0.00 H new ATOM 0 HD13 ILE A 204 28.997 -12.675 7.986 1.00 0.00 H new ATOM 1643 N ALA A 205 25.043 -14.692 7.632 1.00 0.00 N ATOM 1644 CA ALA A 205 23.727 -15.275 7.403 1.00 0.00 C ATOM 1645 C ALA A 205 23.681 -16.728 7.864 1.00 0.00 C ATOM 1646 O ALA A 205 24.213 -17.618 7.199 1.00 0.00 O ATOM 1647 CB ALA A 205 23.353 -15.174 5.932 1.00 0.00 C ATOM 0 H ALA A 205 25.491 -14.320 6.795 1.00 0.00 H new ATOM 0 HA ALA A 205 23.002 -14.712 7.990 1.00 0.00 H new ATOM 0 HB1 ALA A 205 22.368 -15.613 5.776 1.00 0.00 H new ATOM 0 HB2 ALA A 205 23.335 -14.126 5.632 1.00 0.00 H new ATOM 0 HB3 ALA A 205 24.088 -15.710 5.332 1.00 0.00 H new ATOM 1653 N LYS A 206 23.045 -16.962 9.006 1.00 0.00 N ATOM 1654 CA LYS A 206 22.929 -18.307 9.557 1.00 0.00 C ATOM 1655 C LYS A 206 22.017 -19.172 8.693 1.00 0.00 C ATOM 1656 O LYS A 206 22.459 -20.157 8.100 1.00 0.00 O ATOM 1657 CB LYS A 206 22.390 -18.250 10.988 1.00 0.00 C ATOM 1658 CG LYS A 206 22.645 -19.518 11.785 1.00 0.00 C ATOM 1659 CD LYS A 206 22.127 -19.395 13.208 1.00 0.00 C ATOM 1660 CE LYS A 206 22.722 -20.465 14.112 1.00 0.00 C ATOM 1661 NZ LYS A 206 22.299 -21.833 13.703 1.00 0.00 N ATOM 0 H LYS A 206 22.601 -16.237 9.569 1.00 0.00 H new ATOM 0 HA LYS A 206 23.923 -18.755 9.567 1.00 0.00 H new ATOM 0 HB2 LYS A 206 22.847 -17.407 11.506 1.00 0.00 H new ATOM 0 HB3 LYS A 206 21.317 -18.061 10.956 1.00 0.00 H new ATOM 0 HG2 LYS A 206 22.162 -20.362 11.293 1.00 0.00 H new ATOM 0 HG3 LYS A 206 23.714 -19.729 11.803 1.00 0.00 H new ATOM 0 HD2 LYS A 206 22.371 -18.408 13.601 1.00 0.00 H new ATOM 0 HD3 LYS A 206 21.040 -19.479 13.209 1.00 0.00 H new ATOM 0 HE2 LYS A 206 23.810 -20.398 14.087 1.00 0.00 H new ATOM 0 HE3 LYS A 206 22.415 -20.282 15.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 22.697 -22.531 14.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 21.261 -21.895 13.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 22.643 -22.030 12.742 1.00 0.00 H new TER 1675 LYS A 206