USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 743 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 159 ASN : amide:sc= -1.62 X(o=-3.2,f=-2.8!) USER MOD Set 1.2: A 161 GLN : amide:sc= -1.53 K(o=-3.2,f=-4.2) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 47:sc= 0.339 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 CYS SG : rot 25:sc= 0.309 USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HE2:sc= -0.246 K(o=-0.25,f=-0.9) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl -167:sc= -1.33! (180deg=-1.63!) USER MOD Single : A 160 LYS NZ :NH3+ -163:sc= 1.23 (180deg=0.899) USER MOD Single : A 162 GLN : amide:sc=-0.00693 K(o=-0.0069,f=-1.2!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 180 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= -0.0448 USER MOD Single : A 189 ASN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 190 SER OG : rot 140:sc= -0.0724 USER MOD Single : A 191 LYS NZ :NH3+ -172:sc= -0.0284 (180deg=-0.118) USER MOD Single : A 193 CYS SG : rot 67:sc= 0.913 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 TYR OH : rot 6:sc= -0.676 USER MOD Single : A 199 SER OG : rot 180:sc= -0.169 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HD1:sc=-0.00764 X(o=-0.0076,f=-0.0041) USER MOD Single : A 205 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.1) USER MOD Single : A 209 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 HIS : no HE2:sc= -2.41! C(o=-2.4!,f=-9.5!) USER MOD Single : A 214 SER OG : rot 71:sc= 1.03 USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl -159:sc= -0.161 (180deg=-1.09) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 SER OG : rot -164:sc= 0.138 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 160:sc= -0.0819 (180deg=-0.425) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 136 4.013 -19.864 -15.466 1.00 0.00 N ATOM 2 CA GLY A 136 5.080 -20.153 -14.527 1.00 0.00 C ATOM 3 C GLY A 136 4.921 -21.510 -13.869 1.00 0.00 C ATOM 4 O GLY A 136 3.993 -21.725 -13.090 1.00 0.00 O ATOM 0 HA2 GLY A 136 6.037 -20.114 -15.046 1.00 0.00 H new ATOM 0 HA3 GLY A 136 5.103 -19.380 -13.759 1.00 0.00 H new ATOM 8 N SER A 137 5.830 -22.428 -14.183 1.00 0.00 N ATOM 9 CA SER A 137 5.783 -23.773 -13.621 1.00 0.00 C ATOM 10 C SER A 137 6.734 -23.899 -12.435 1.00 0.00 C ATOM 11 O SER A 137 6.309 -24.157 -11.309 1.00 0.00 O ATOM 12 CB SER A 137 6.143 -24.807 -14.690 1.00 0.00 C ATOM 13 OG SER A 137 5.638 -26.087 -14.350 1.00 0.00 O ATOM 0 H SER A 137 6.607 -22.265 -14.823 1.00 0.00 H new ATOM 0 HA SER A 137 4.768 -23.960 -13.272 1.00 0.00 H new ATOM 0 HB2 SER A 137 5.737 -24.496 -15.653 1.00 0.00 H new ATOM 0 HB3 SER A 137 7.226 -24.858 -14.802 1.00 0.00 H new ATOM 0 HG SER A 137 5.879 -26.730 -15.049 1.00 0.00 H new ATOM 19 N SER A 138 8.024 -23.714 -12.696 1.00 0.00 N ATOM 20 CA SER A 138 9.037 -23.811 -11.652 1.00 0.00 C ATOM 21 C SER A 138 8.942 -22.629 -10.692 1.00 0.00 C ATOM 22 O SER A 138 8.902 -22.805 -9.475 1.00 0.00 O ATOM 23 CB SER A 138 10.435 -23.868 -12.271 1.00 0.00 C ATOM 24 OG SER A 138 11.436 -23.650 -11.292 1.00 0.00 O ATOM 0 H SER A 138 8.392 -23.496 -13.622 1.00 0.00 H new ATOM 0 HA SER A 138 8.858 -24.728 -11.091 1.00 0.00 H new ATOM 0 HB2 SER A 138 10.588 -24.839 -12.742 1.00 0.00 H new ATOM 0 HB3 SER A 138 10.520 -23.116 -13.056 1.00 0.00 H new ATOM 0 HG SER A 138 12.320 -23.693 -11.713 1.00 0.00 H new ATOM 30 N GLY A 139 8.905 -21.422 -11.250 1.00 0.00 N ATOM 31 CA GLY A 139 8.815 -20.228 -10.430 1.00 0.00 C ATOM 32 C GLY A 139 10.176 -19.699 -10.026 1.00 0.00 C ATOM 33 O GLY A 139 10.581 -19.825 -8.870 1.00 0.00 O ATOM 0 H GLY A 139 8.936 -21.250 -12.255 1.00 0.00 H new ATOM 0 HA2 GLY A 139 8.276 -19.455 -10.977 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.234 -20.449 -9.535 1.00 0.00 H new ATOM 37 N SER A 140 10.886 -19.105 -10.980 1.00 0.00 N ATOM 38 CA SER A 140 12.212 -18.559 -10.719 1.00 0.00 C ATOM 39 C SER A 140 12.150 -17.466 -9.656 1.00 0.00 C ATOM 40 O SER A 140 11.628 -16.378 -9.899 1.00 0.00 O ATOM 41 CB SER A 140 12.820 -18.000 -12.007 1.00 0.00 C ATOM 42 OG SER A 140 11.933 -17.091 -12.636 1.00 0.00 O ATOM 0 H SER A 140 10.564 -18.990 -11.941 1.00 0.00 H new ATOM 0 HA SER A 140 12.844 -19.367 -10.349 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.761 -17.498 -11.781 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.051 -18.818 -12.689 1.00 0.00 H new ATOM 0 HG SER A 140 11.581 -16.464 -11.970 1.00 0.00 H new ATOM 48 N SER A 141 12.687 -17.764 -8.477 1.00 0.00 N ATOM 49 CA SER A 141 12.690 -16.809 -7.375 1.00 0.00 C ATOM 50 C SER A 141 14.071 -16.725 -6.732 1.00 0.00 C ATOM 51 O SER A 141 14.798 -17.716 -6.666 1.00 0.00 O ATOM 52 CB SER A 141 11.650 -17.205 -6.326 1.00 0.00 C ATOM 53 OG SER A 141 10.334 -17.061 -6.833 1.00 0.00 O ATOM 0 H SER A 141 13.126 -18.659 -8.261 1.00 0.00 H new ATOM 0 HA SER A 141 12.435 -15.828 -7.777 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.814 -18.238 -6.019 1.00 0.00 H new ATOM 0 HB3 SER A 141 11.771 -16.585 -5.438 1.00 0.00 H new ATOM 0 HG SER A 141 9.688 -17.322 -6.144 1.00 0.00 H new ATOM 59 N GLY A 142 14.426 -15.534 -6.259 1.00 0.00 N ATOM 60 CA GLY A 142 15.719 -15.342 -5.628 1.00 0.00 C ATOM 61 C GLY A 142 16.234 -13.925 -5.782 1.00 0.00 C ATOM 62 O GLY A 142 17.241 -13.693 -6.453 1.00 0.00 O ATOM 0 H GLY A 142 13.842 -14.699 -6.301 1.00 0.00 H new ATOM 0 HA2 GLY A 142 15.642 -15.584 -4.568 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.439 -16.036 -6.062 1.00 0.00 H new ATOM 66 N CYS A 143 15.544 -12.975 -5.162 1.00 0.00 N ATOM 67 CA CYS A 143 15.937 -11.572 -5.236 1.00 0.00 C ATOM 68 C CYS A 143 16.519 -11.101 -3.907 1.00 0.00 C ATOM 69 O CYS A 143 15.902 -11.262 -2.854 1.00 0.00 O ATOM 70 CB CYS A 143 14.736 -10.705 -5.617 1.00 0.00 C ATOM 71 SG CYS A 143 13.415 -10.689 -4.383 1.00 0.00 S ATOM 0 H CYS A 143 14.709 -13.150 -4.602 1.00 0.00 H new ATOM 0 HA CYS A 143 16.705 -11.474 -6.003 1.00 0.00 H new ATOM 0 HB2 CYS A 143 15.077 -9.683 -5.781 1.00 0.00 H new ATOM 0 HB3 CYS A 143 14.330 -11.062 -6.564 1.00 0.00 H new ATOM 0 HG CYS A 143 13.910 -10.971 -3.214 1.00 0.00 H new ATOM 77 N LEU A 144 17.712 -10.519 -3.964 1.00 0.00 N ATOM 78 CA LEU A 144 18.380 -10.024 -2.766 1.00 0.00 C ATOM 79 C LEU A 144 18.453 -8.501 -2.772 1.00 0.00 C ATOM 80 O LEU A 144 19.338 -7.914 -3.394 1.00 0.00 O ATOM 81 CB LEU A 144 19.789 -10.612 -2.664 1.00 0.00 C ATOM 82 CG LEU A 144 19.873 -12.135 -2.545 1.00 0.00 C ATOM 83 CD1 LEU A 144 21.191 -12.642 -3.111 1.00 0.00 C ATOM 84 CD2 LEU A 144 19.713 -12.566 -1.094 1.00 0.00 C ATOM 0 H LEU A 144 18.236 -10.378 -4.827 1.00 0.00 H new ATOM 0 HA LEU A 144 17.797 -10.338 -1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 144 20.354 -10.304 -3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 144 20.283 -10.172 -1.798 1.00 0.00 H new ATOM 0 HG LEU A 144 19.060 -12.571 -3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 144 21.233 -13.727 -3.018 1.00 0.00 H new ATOM 0 HD12 LEU A 144 21.266 -12.365 -4.162 1.00 0.00 H new ATOM 0 HD13 LEU A 144 22.019 -12.198 -2.559 1.00 0.00 H new ATOM 0 HD21 LEU A 144 19.775 -13.652 -1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 144 20.505 -12.120 -0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 144 18.744 -12.235 -0.721 1.00 0.00 H new ATOM 96 N ARG A 145 17.517 -7.866 -2.073 1.00 0.00 N ATOM 97 CA ARG A 145 17.475 -6.411 -1.997 1.00 0.00 C ATOM 98 C ARG A 145 16.547 -5.952 -0.876 1.00 0.00 C ATOM 99 O ARG A 145 15.370 -6.313 -0.845 1.00 0.00 O ATOM 100 CB ARG A 145 17.011 -5.822 -3.331 1.00 0.00 C ATOM 101 CG ARG A 145 16.732 -4.330 -3.274 1.00 0.00 C ATOM 102 CD ARG A 145 18.020 -3.522 -3.254 1.00 0.00 C ATOM 103 NE ARG A 145 17.794 -2.124 -3.612 1.00 0.00 N ATOM 104 CZ ARG A 145 17.546 -1.713 -4.850 1.00 0.00 C ATOM 105 NH1 ARG A 145 17.490 -2.589 -5.844 1.00 0.00 N ATOM 106 NH2 ARG A 145 17.351 -0.424 -5.096 1.00 0.00 N ATOM 0 H ARG A 145 16.778 -8.337 -1.551 1.00 0.00 H new ATOM 0 HA ARG A 145 18.482 -6.054 -1.781 1.00 0.00 H new ATOM 0 HB2 ARG A 145 17.773 -6.012 -4.087 1.00 0.00 H new ATOM 0 HB3 ARG A 145 16.107 -6.340 -3.652 1.00 0.00 H new ATOM 0 HG2 ARG A 145 16.132 -4.038 -4.136 1.00 0.00 H new ATOM 0 HG3 ARG A 145 16.145 -4.102 -2.384 1.00 0.00 H new ATOM 0 HD2 ARG A 145 18.466 -3.574 -2.261 1.00 0.00 H new ATOM 0 HD3 ARG A 145 18.736 -3.963 -3.948 1.00 0.00 H new ATOM 0 HE ARG A 145 17.829 -1.425 -2.870 1.00 0.00 H new ATOM 0 HH11 ARG A 145 17.638 -3.581 -5.658 1.00 0.00 H new ATOM 0 HH12 ARG A 145 17.299 -2.271 -6.794 1.00 0.00 H new ATOM 0 HH21 ARG A 145 17.392 0.253 -4.334 1.00 0.00 H new ATOM 0 HH22 ARG A 145 17.161 -0.109 -6.047 1.00 0.00 H new ATOM 120 N GLN A 146 17.085 -5.155 0.041 1.00 0.00 N ATOM 121 CA GLN A 146 16.304 -4.647 1.164 1.00 0.00 C ATOM 122 C GLN A 146 15.485 -3.429 0.751 1.00 0.00 C ATOM 123 O GLN A 146 15.899 -2.627 -0.087 1.00 0.00 O ATOM 124 CB GLN A 146 17.225 -4.287 2.330 1.00 0.00 C ATOM 125 CG GLN A 146 18.512 -3.600 1.900 1.00 0.00 C ATOM 126 CD GLN A 146 19.174 -2.840 3.032 1.00 0.00 C ATOM 127 OE1 GLN A 146 18.729 -1.756 3.412 1.00 0.00 O ATOM 128 NE2 GLN A 146 20.245 -3.405 3.578 1.00 0.00 N ATOM 0 H GLN A 146 18.057 -4.847 0.029 1.00 0.00 H new ATOM 0 HA GLN A 146 15.617 -5.432 1.482 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.688 -3.635 3.019 1.00 0.00 H new ATOM 0 HB3 GLN A 146 17.474 -5.195 2.879 1.00 0.00 H new ATOM 0 HG2 GLN A 146 19.206 -4.346 1.514 1.00 0.00 H new ATOM 0 HG3 GLN A 146 18.296 -2.912 1.083 1.00 0.00 H new ATOM 0 HE21 GLN A 146 20.579 -4.304 3.232 1.00 0.00 H new ATOM 0 HE22 GLN A 146 20.733 -2.940 4.343 1.00 0.00 H new ATOM 137 N PRO A 147 14.295 -3.284 1.352 1.00 0.00 N ATOM 138 CA PRO A 147 13.393 -2.165 1.063 1.00 0.00 C ATOM 139 C PRO A 147 13.833 -0.875 1.745 1.00 0.00 C ATOM 140 O PRO A 147 14.480 -0.887 2.792 1.00 0.00 O ATOM 141 CB PRO A 147 12.050 -2.637 1.626 1.00 0.00 C ATOM 142 CG PRO A 147 12.410 -3.576 2.726 1.00 0.00 C ATOM 143 CD PRO A 147 13.738 -4.201 2.361 1.00 0.00 C ATOM 0 HA PRO A 147 13.365 -1.928 -0.001 1.00 0.00 H new ATOM 0 HB2 PRO A 147 11.460 -1.799 1.998 1.00 0.00 H new ATOM 0 HB3 PRO A 147 11.452 -3.133 0.861 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.482 -3.047 3.676 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.644 -4.342 2.845 1.00 0.00 H new ATOM 0 HD2 PRO A 147 14.392 -4.285 3.229 1.00 0.00 H new ATOM 0 HD3 PRO A 147 13.610 -5.206 1.960 1.00 0.00 H new ATOM 151 N PRO A 148 13.474 0.268 1.140 1.00 0.00 N ATOM 152 CA PRO A 148 13.821 1.588 1.673 1.00 0.00 C ATOM 153 C PRO A 148 13.548 1.700 3.169 1.00 0.00 C ATOM 154 O PRO A 148 12.932 0.816 3.765 1.00 0.00 O ATOM 155 CB PRO A 148 12.910 2.537 0.891 1.00 0.00 C ATOM 156 CG PRO A 148 12.658 1.841 -0.402 1.00 0.00 C ATOM 157 CD PRO A 148 12.703 0.358 -0.111 1.00 0.00 C ATOM 0 HA PRO A 148 14.883 1.806 1.561 1.00 0.00 H new ATOM 0 HB2 PRO A 148 11.980 2.724 1.427 1.00 0.00 H new ATOM 0 HB3 PRO A 148 13.388 3.504 0.733 1.00 0.00 H new ATOM 0 HG2 PRO A 148 11.689 2.126 -0.813 1.00 0.00 H new ATOM 0 HG3 PRO A 148 13.411 2.114 -1.142 1.00 0.00 H new ATOM 0 HD2 PRO A 148 11.702 -0.057 0.005 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.185 -0.194 -0.918 1.00 0.00 H new ATOM 165 N SER A 149 14.009 2.792 3.770 1.00 0.00 N ATOM 166 CA SER A 149 13.817 3.017 5.198 1.00 0.00 C ATOM 167 C SER A 149 12.336 2.961 5.563 1.00 0.00 C ATOM 168 O SER A 149 11.931 2.209 6.449 1.00 0.00 O ATOM 169 CB SER A 149 14.404 4.370 5.606 1.00 0.00 C ATOM 170 OG SER A 149 14.589 4.443 7.009 1.00 0.00 O ATOM 0 H SER A 149 14.518 3.535 3.291 1.00 0.00 H new ATOM 0 HA SER A 149 14.336 2.226 5.738 1.00 0.00 H new ATOM 0 HB2 SER A 149 15.358 4.523 5.102 1.00 0.00 H new ATOM 0 HB3 SER A 149 13.740 5.171 5.281 1.00 0.00 H new ATOM 0 HG SER A 149 14.967 5.316 7.244 1.00 0.00 H new ATOM 176 N HIS A 150 11.533 3.764 4.871 1.00 0.00 N ATOM 177 CA HIS A 150 10.096 3.806 5.121 1.00 0.00 C ATOM 178 C HIS A 150 9.363 2.793 4.248 1.00 0.00 C ATOM 179 O HIS A 150 9.554 2.752 3.032 1.00 0.00 O ATOM 180 CB HIS A 150 9.553 5.211 4.857 1.00 0.00 C ATOM 181 CG HIS A 150 9.895 5.740 3.499 1.00 0.00 C ATOM 182 ND1 HIS A 150 11.038 6.468 3.240 1.00 0.00 N ATOM 183 CD2 HIS A 150 9.238 5.643 2.319 1.00 0.00 C ATOM 184 CE1 HIS A 150 11.068 6.796 1.961 1.00 0.00 C ATOM 185 NE2 HIS A 150 9.987 6.308 1.380 1.00 0.00 N ATOM 0 H HIS A 150 11.852 4.393 4.134 1.00 0.00 H new ATOM 0 HA HIS A 150 9.926 3.549 6.166 1.00 0.00 H new ATOM 0 HB2 HIS A 150 8.469 5.200 4.971 1.00 0.00 H new ATOM 0 HB3 HIS A 150 9.946 5.891 5.612 1.00 0.00 H new ATOM 0 HD1 HIS A 150 11.749 6.714 3.929 1.00 0.00 H new ATOM 0 HD2 HIS A 150 8.299 5.137 2.148 1.00 0.00 H new ATOM 0 HE1 HIS A 150 11.845 7.366 1.473 1.00 0.00 H new ATOM 193 N ARG A 151 8.524 1.975 4.876 1.00 0.00 N ATOM 194 CA ARG A 151 7.764 0.960 4.157 1.00 0.00 C ATOM 195 C ARG A 151 6.309 1.388 3.989 1.00 0.00 C ATOM 196 O ARG A 151 5.438 0.981 4.758 1.00 0.00 O ATOM 197 CB ARG A 151 7.831 -0.377 4.896 1.00 0.00 C ATOM 198 CG ARG A 151 9.161 -1.096 4.735 1.00 0.00 C ATOM 199 CD ARG A 151 10.151 -0.684 5.813 1.00 0.00 C ATOM 200 NE ARG A 151 11.514 -1.102 5.493 1.00 0.00 N ATOM 201 CZ ARG A 151 12.525 -1.030 6.351 1.00 0.00 C ATOM 202 NH1 ARG A 151 12.328 -0.559 7.575 1.00 0.00 N ATOM 203 NH2 ARG A 151 13.736 -1.430 5.986 1.00 0.00 N ATOM 0 H ARG A 151 8.354 1.996 5.881 1.00 0.00 H new ATOM 0 HA ARG A 151 8.207 0.843 3.168 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.646 -0.206 5.957 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.032 -1.023 4.533 1.00 0.00 H new ATOM 0 HG2 ARG A 151 9.001 -2.173 4.779 1.00 0.00 H new ATOM 0 HG3 ARG A 151 9.578 -0.875 3.753 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.123 0.399 5.936 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.852 -1.121 6.766 1.00 0.00 H new ATOM 0 HE ARG A 151 11.699 -1.469 4.560 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.398 -0.251 7.859 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.106 -0.505 8.232 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.891 -1.793 5.046 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.512 -1.374 6.646 1.00 0.00 H new ATOM 217 N LYS A 152 6.053 2.211 2.978 1.00 0.00 N ATOM 218 CA LYS A 152 4.704 2.695 2.707 1.00 0.00 C ATOM 219 C LYS A 152 4.110 1.995 1.489 1.00 0.00 C ATOM 220 O LYS A 152 4.835 1.570 0.589 1.00 0.00 O ATOM 221 CB LYS A 152 4.718 4.209 2.483 1.00 0.00 C ATOM 222 CG LYS A 152 3.425 4.895 2.887 1.00 0.00 C ATOM 223 CD LYS A 152 3.426 6.363 2.493 1.00 0.00 C ATOM 224 CE LYS A 152 2.584 7.197 3.446 1.00 0.00 C ATOM 225 NZ LYS A 152 2.927 8.644 3.368 1.00 0.00 N ATOM 0 H LYS A 152 6.762 2.557 2.332 1.00 0.00 H new ATOM 0 HA LYS A 152 4.083 2.469 3.573 1.00 0.00 H new ATOM 0 HB2 LYS A 152 5.542 4.644 3.048 1.00 0.00 H new ATOM 0 HB3 LYS A 152 4.913 4.410 1.430 1.00 0.00 H new ATOM 0 HG2 LYS A 152 2.582 4.391 2.415 1.00 0.00 H new ATOM 0 HG3 LYS A 152 3.286 4.807 3.965 1.00 0.00 H new ATOM 0 HD2 LYS A 152 4.449 6.738 2.487 1.00 0.00 H new ATOM 0 HD3 LYS A 152 3.041 6.469 1.479 1.00 0.00 H new ATOM 0 HE2 LYS A 152 1.528 7.061 3.212 1.00 0.00 H new ATOM 0 HE3 LYS A 152 2.732 6.843 4.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 2.331 9.178 4.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 3.928 8.777 3.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 2.761 8.988 2.401 1.00 0.00 H new ATOM 239 N LEU A 153 2.786 1.881 1.466 1.00 0.00 N ATOM 240 CA LEU A 153 2.094 1.234 0.356 1.00 0.00 C ATOM 241 C LEU A 153 1.005 2.140 -0.209 1.00 0.00 C ATOM 242 O LEU A 153 0.125 2.599 0.520 1.00 0.00 O ATOM 243 CB LEU A 153 1.484 -0.092 0.814 1.00 0.00 C ATOM 244 CG LEU A 153 2.468 -1.138 1.339 1.00 0.00 C ATOM 245 CD1 LEU A 153 1.735 -2.207 2.135 1.00 0.00 C ATOM 246 CD2 LEU A 153 3.245 -1.764 0.190 1.00 0.00 C ATOM 0 H LEU A 153 2.171 2.228 2.202 1.00 0.00 H new ATOM 0 HA LEU A 153 2.823 1.039 -0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.755 0.118 1.597 1.00 0.00 H new ATOM 0 HB3 LEU A 153 0.936 -0.525 -0.023 1.00 0.00 H new ATOM 0 HG LEU A 153 3.177 -0.642 2.002 1.00 0.00 H new ATOM 0 HD11 LEU A 153 2.451 -2.943 2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.225 -1.745 2.980 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.003 -2.700 1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.940 -2.506 0.583 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.551 -2.246 -0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.801 -0.989 -0.338 1.00 0.00 H new ATOM 258 N PHE A 154 1.070 2.393 -1.512 1.00 0.00 N ATOM 259 CA PHE A 154 0.088 3.244 -2.175 1.00 0.00 C ATOM 260 C PHE A 154 -1.056 2.411 -2.745 1.00 0.00 C ATOM 261 O PHE A 154 -0.875 1.659 -3.703 1.00 0.00 O ATOM 262 CB PHE A 154 0.753 4.050 -3.292 1.00 0.00 C ATOM 263 CG PHE A 154 -0.218 4.848 -4.115 1.00 0.00 C ATOM 264 CD1 PHE A 154 -1.060 5.770 -3.515 1.00 0.00 C ATOM 265 CD2 PHE A 154 -0.288 4.677 -5.488 1.00 0.00 C ATOM 266 CE1 PHE A 154 -1.955 6.505 -4.269 1.00 0.00 C ATOM 267 CE2 PHE A 154 -1.180 5.410 -6.248 1.00 0.00 C ATOM 268 CZ PHE A 154 -2.014 6.326 -5.637 1.00 0.00 C ATOM 0 H PHE A 154 1.792 2.021 -2.130 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.320 3.931 -1.434 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.487 4.726 -2.854 1.00 0.00 H new ATOM 0 HB3 PHE A 154 1.297 3.369 -3.946 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.016 5.916 -2.446 1.00 0.00 H new ATOM 0 HD2 PHE A 154 0.362 3.962 -5.970 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.608 7.219 -3.789 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.225 5.267 -7.318 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.711 6.901 -6.228 1.00 0.00 H new ATOM 278 N VAL A 155 -2.236 2.550 -2.149 1.00 0.00 N ATOM 279 CA VAL A 155 -3.411 1.812 -2.596 1.00 0.00 C ATOM 280 C VAL A 155 -4.365 2.715 -3.370 1.00 0.00 C ATOM 281 O VAL A 155 -4.754 3.780 -2.892 1.00 0.00 O ATOM 282 CB VAL A 155 -4.165 1.185 -1.409 1.00 0.00 C ATOM 283 CG1 VAL A 155 -5.312 0.317 -1.904 1.00 0.00 C ATOM 284 CG2 VAL A 155 -3.212 0.379 -0.539 1.00 0.00 C ATOM 0 H VAL A 155 -2.403 3.168 -1.355 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.055 1.017 -3.251 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.584 1.987 -0.802 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -5.833 -0.118 -1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.007 0.927 -2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.919 -0.481 -2.534 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.762 -0.057 0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -2.762 -0.417 -1.133 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -2.429 1.033 -0.155 1.00 0.00 H new ATOM 294 N GLY A 156 -4.740 2.281 -4.570 1.00 0.00 N ATOM 295 CA GLY A 156 -5.646 3.061 -5.392 1.00 0.00 C ATOM 296 C GLY A 156 -6.859 2.267 -5.832 1.00 0.00 C ATOM 297 O GLY A 156 -7.282 1.336 -5.147 1.00 0.00 O ATOM 0 H GLY A 156 -4.432 1.403 -4.987 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -5.973 3.939 -4.834 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -5.114 3.422 -6.272 1.00 0.00 H new ATOM 301 N MET A 157 -7.422 2.636 -6.978 1.00 0.00 N ATOM 302 CA MET A 157 -8.595 1.950 -7.509 1.00 0.00 C ATOM 303 C MET A 157 -9.557 1.572 -6.388 1.00 0.00 C ATOM 304 O MET A 157 -10.270 0.572 -6.478 1.00 0.00 O ATOM 305 CB MET A 157 -8.174 0.697 -8.280 1.00 0.00 C ATOM 306 CG MET A 157 -7.904 0.952 -9.754 1.00 0.00 C ATOM 307 SD MET A 157 -6.491 2.039 -10.023 1.00 0.00 S ATOM 308 CE MET A 157 -6.049 1.608 -11.705 1.00 0.00 C ATOM 0 H MET A 157 -7.085 3.406 -7.557 1.00 0.00 H new ATOM 0 HA MET A 157 -9.107 2.631 -8.189 1.00 0.00 H new ATOM 0 HB2 MET A 157 -7.276 0.283 -7.821 1.00 0.00 H new ATOM 0 HB3 MET A 157 -8.956 -0.056 -8.187 1.00 0.00 H new ATOM 0 HG2 MET A 157 -7.727 0.001 -10.257 1.00 0.00 H new ATOM 0 HG3 MET A 157 -8.790 1.394 -10.211 1.00 0.00 H new ATOM 0 HE1 MET A 157 -5.066 2.017 -11.939 1.00 0.00 H new ATOM 0 HE2 MET A 157 -6.025 0.523 -11.808 1.00 0.00 H new ATOM 0 HE3 MET A 157 -6.787 2.022 -12.392 1.00 0.00 H new ATOM 318 N LEU A 158 -9.573 2.378 -5.331 1.00 0.00 N ATOM 319 CA LEU A 158 -10.448 2.128 -4.191 1.00 0.00 C ATOM 320 C LEU A 158 -11.844 2.690 -4.443 1.00 0.00 C ATOM 321 O LEU A 158 -12.049 3.477 -5.366 1.00 0.00 O ATOM 322 CB LEU A 158 -9.857 2.747 -2.924 1.00 0.00 C ATOM 323 CG LEU A 158 -8.654 2.021 -2.321 1.00 0.00 C ATOM 324 CD1 LEU A 158 -8.104 2.796 -1.133 1.00 0.00 C ATOM 325 CD2 LEU A 158 -9.036 0.608 -1.907 1.00 0.00 C ATOM 0 H LEU A 158 -8.990 3.210 -5.240 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.530 1.049 -4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -9.563 3.772 -3.148 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -10.641 2.798 -2.169 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.874 1.957 -3.080 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.248 2.265 -0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.791 3.788 -1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.878 2.891 -0.371 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.167 0.107 -1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -9.833 0.649 -1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.382 0.054 -2.780 1.00 0.00 H new ATOM 337 N ASN A 159 -12.799 2.282 -3.614 1.00 0.00 N ATOM 338 CA ASN A 159 -14.175 2.746 -3.745 1.00 0.00 C ATOM 339 C ASN A 159 -14.474 3.853 -2.739 1.00 0.00 C ATOM 340 O ASN A 159 -13.794 3.983 -1.721 1.00 0.00 O ATOM 341 CB ASN A 159 -15.149 1.583 -3.546 1.00 0.00 C ATOM 342 CG ASN A 159 -16.555 1.921 -4.005 1.00 0.00 C ATOM 343 OD1 ASN A 159 -16.747 2.757 -4.888 1.00 0.00 O ATOM 344 ND2 ASN A 159 -17.545 1.270 -3.406 1.00 0.00 N ATOM 0 H ASN A 159 -12.645 1.631 -2.844 1.00 0.00 H new ATOM 0 HA ASN A 159 -14.302 3.149 -4.750 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -14.789 0.713 -4.096 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -15.170 1.307 -2.492 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -18.512 1.455 -3.673 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -17.339 0.585 -2.679 1.00 0.00 H new ATOM 351 N LYS A 160 -15.497 4.650 -3.030 1.00 0.00 N ATOM 352 CA LYS A 160 -15.889 5.745 -2.152 1.00 0.00 C ATOM 353 C LYS A 160 -16.882 5.268 -1.097 1.00 0.00 C ATOM 354 O LYS A 160 -17.767 6.015 -0.682 1.00 0.00 O ATOM 355 CB LYS A 160 -16.504 6.885 -2.966 1.00 0.00 C ATOM 356 CG LYS A 160 -15.592 7.410 -4.062 1.00 0.00 C ATOM 357 CD LYS A 160 -16.350 8.284 -5.047 1.00 0.00 C ATOM 358 CE LYS A 160 -15.402 9.054 -5.954 1.00 0.00 C ATOM 359 NZ LYS A 160 -14.919 10.309 -5.315 1.00 0.00 N ATOM 0 H LYS A 160 -16.070 4.557 -3.869 1.00 0.00 H new ATOM 0 HA LYS A 160 -14.994 6.109 -1.647 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -17.435 6.539 -3.414 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -16.759 7.704 -2.294 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -14.779 7.983 -3.617 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.139 6.572 -4.592 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.010 7.663 -5.652 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -16.982 8.984 -4.502 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -14.549 8.424 -6.207 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.909 9.294 -6.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.521 10.938 -6.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -15.713 10.785 -4.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -14.185 10.082 -4.615 1.00 0.00 H new ATOM 373 N GLN A 161 -16.727 4.020 -0.666 1.00 0.00 N ATOM 374 CA GLN A 161 -17.610 3.444 0.341 1.00 0.00 C ATOM 375 C GLN A 161 -16.812 2.932 1.536 1.00 0.00 C ATOM 376 O GLN A 161 -17.102 3.277 2.681 1.00 0.00 O ATOM 377 CB GLN A 161 -18.434 2.305 -0.263 1.00 0.00 C ATOM 378 CG GLN A 161 -19.485 2.775 -1.256 1.00 0.00 C ATOM 379 CD GLN A 161 -20.152 1.627 -1.987 1.00 0.00 C ATOM 380 OE1 GLN A 161 -19.784 0.465 -1.809 1.00 0.00 O ATOM 381 NE2 GLN A 161 -21.139 1.946 -2.815 1.00 0.00 N ATOM 0 H GLN A 161 -15.998 3.389 -0.999 1.00 0.00 H new ATOM 0 HA GLN A 161 -18.285 4.227 0.686 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -17.762 1.606 -0.761 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -18.925 1.757 0.541 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -20.243 3.355 -0.730 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -19.021 3.442 -1.982 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -21.411 2.922 -2.932 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -21.625 1.215 -3.334 1.00 0.00 H new ATOM 390 N GLN A 162 -15.807 2.107 1.260 1.00 0.00 N ATOM 391 CA GLN A 162 -14.969 1.546 2.313 1.00 0.00 C ATOM 392 C GLN A 162 -14.438 2.644 3.229 1.00 0.00 C ATOM 393 O GLN A 162 -14.331 3.803 2.827 1.00 0.00 O ATOM 394 CB GLN A 162 -13.803 0.765 1.704 1.00 0.00 C ATOM 395 CG GLN A 162 -14.233 -0.486 0.956 1.00 0.00 C ATOM 396 CD GLN A 162 -13.099 -1.115 0.170 1.00 0.00 C ATOM 397 OE1 GLN A 162 -12.129 -0.445 -0.186 1.00 0.00 O ATOM 398 NE2 GLN A 162 -13.216 -2.408 -0.105 1.00 0.00 N ATOM 0 H GLN A 162 -15.554 1.813 0.317 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.581 0.867 2.907 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.257 1.417 1.022 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -13.111 0.484 2.498 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -14.624 -1.213 1.667 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -15.047 -0.236 0.275 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -14.037 -2.924 0.210 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -12.484 -2.886 -0.631 1.00 0.00 H new ATOM 407 N SER A 163 -14.107 2.272 4.461 1.00 0.00 N ATOM 408 CA SER A 163 -13.591 3.227 5.435 1.00 0.00 C ATOM 409 C SER A 163 -12.326 2.694 6.101 1.00 0.00 C ATOM 410 O SER A 163 -11.923 1.555 5.868 1.00 0.00 O ATOM 411 CB SER A 163 -14.652 3.528 6.496 1.00 0.00 C ATOM 412 OG SER A 163 -15.575 4.498 6.033 1.00 0.00 O ATOM 0 H SER A 163 -14.187 1.316 4.809 1.00 0.00 H new ATOM 0 HA SER A 163 -13.342 4.148 4.908 1.00 0.00 H new ATOM 0 HB2 SER A 163 -15.182 2.611 6.755 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.170 3.885 7.406 1.00 0.00 H new ATOM 0 HG SER A 163 -16.243 4.672 6.728 1.00 0.00 H new ATOM 418 N GLU A 164 -11.706 3.527 6.931 1.00 0.00 N ATOM 419 CA GLU A 164 -10.486 3.139 7.630 1.00 0.00 C ATOM 420 C GLU A 164 -10.662 1.793 8.327 1.00 0.00 C ATOM 421 O GLU A 164 -9.774 0.942 8.291 1.00 0.00 O ATOM 422 CB GLU A 164 -10.097 4.209 8.653 1.00 0.00 C ATOM 423 CG GLU A 164 -9.311 5.364 8.056 1.00 0.00 C ATOM 424 CD GLU A 164 -9.508 6.659 8.820 1.00 0.00 C ATOM 425 OE1 GLU A 164 -10.674 7.055 9.027 1.00 0.00 O ATOM 426 OE2 GLU A 164 -8.495 7.277 9.210 1.00 0.00 O ATOM 0 H GLU A 164 -12.028 4.473 7.136 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.689 3.044 6.892 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -11.001 4.599 9.120 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -9.504 3.747 9.442 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -8.251 5.110 8.045 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -9.615 5.508 7.019 1.00 0.00 H new ATOM 433 N ASP A 165 -11.815 1.609 8.961 1.00 0.00 N ATOM 434 CA ASP A 165 -12.109 0.367 9.666 1.00 0.00 C ATOM 435 C ASP A 165 -12.056 -0.824 8.715 1.00 0.00 C ATOM 436 O ASP A 165 -11.336 -1.793 8.957 1.00 0.00 O ATOM 437 CB ASP A 165 -13.486 0.445 10.328 1.00 0.00 C ATOM 438 CG ASP A 165 -14.525 1.085 9.429 1.00 0.00 C ATOM 439 OD1 ASP A 165 -14.413 2.301 9.163 1.00 0.00 O ATOM 440 OD2 ASP A 165 -15.450 0.371 8.989 1.00 0.00 O ATOM 0 H ASP A 165 -12.561 2.304 9.001 1.00 0.00 H new ATOM 0 HA ASP A 165 -11.351 0.228 10.437 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -13.813 -0.559 10.599 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -13.409 1.016 11.253 1.00 0.00 H new ATOM 445 N ASP A 166 -12.822 -0.745 7.633 1.00 0.00 N ATOM 446 CA ASP A 166 -12.862 -1.817 6.644 1.00 0.00 C ATOM 447 C ASP A 166 -11.452 -2.243 6.248 1.00 0.00 C ATOM 448 O ASP A 166 -11.043 -3.378 6.495 1.00 0.00 O ATOM 449 CB ASP A 166 -13.640 -1.369 5.406 1.00 0.00 C ATOM 450 CG ASP A 166 -15.114 -1.158 5.692 1.00 0.00 C ATOM 451 OD1 ASP A 166 -15.796 -2.143 6.042 1.00 0.00 O ATOM 452 OD2 ASP A 166 -15.585 -0.008 5.566 1.00 0.00 O ATOM 0 H ASP A 166 -13.424 0.050 7.418 1.00 0.00 H new ATOM 0 HA ASP A 166 -13.368 -2.672 7.091 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -13.210 -0.442 5.027 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -13.529 -2.117 4.621 1.00 0.00 H new ATOM 457 N VAL A 167 -10.713 -1.327 5.631 1.00 0.00 N ATOM 458 CA VAL A 167 -9.349 -1.608 5.200 1.00 0.00 C ATOM 459 C VAL A 167 -8.492 -2.085 6.367 1.00 0.00 C ATOM 460 O VAL A 167 -7.817 -3.110 6.276 1.00 0.00 O ATOM 461 CB VAL A 167 -8.693 -0.366 4.569 1.00 0.00 C ATOM 462 CG1 VAL A 167 -7.249 -0.658 4.191 1.00 0.00 C ATOM 463 CG2 VAL A 167 -9.486 0.098 3.357 1.00 0.00 C ATOM 0 H VAL A 167 -11.036 -0.383 5.418 1.00 0.00 H new ATOM 0 HA VAL A 167 -9.409 -2.397 4.451 1.00 0.00 H new ATOM 0 HB VAL A 167 -8.695 0.438 5.306 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.802 0.231 3.747 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -6.689 -0.938 5.083 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -7.220 -1.477 3.472 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -9.008 0.977 2.924 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -9.518 -0.700 2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -10.502 0.351 3.662 1.00 0.00 H new ATOM 473 N ARG A 168 -8.523 -1.334 7.463 1.00 0.00 N ATOM 474 CA ARG A 168 -7.748 -1.679 8.648 1.00 0.00 C ATOM 475 C ARG A 168 -7.712 -3.191 8.853 1.00 0.00 C ATOM 476 O ARG A 168 -6.649 -3.810 8.792 1.00 0.00 O ATOM 477 CB ARG A 168 -8.338 -1.000 9.886 1.00 0.00 C ATOM 478 CG ARG A 168 -7.735 -1.486 11.193 1.00 0.00 C ATOM 479 CD ARG A 168 -8.638 -1.171 12.375 1.00 0.00 C ATOM 480 NE ARG A 168 -8.489 0.211 12.824 1.00 0.00 N ATOM 481 CZ ARG A 168 -7.420 0.662 13.470 1.00 0.00 C ATOM 482 NH1 ARG A 168 -6.411 -0.155 13.741 1.00 0.00 N ATOM 483 NH2 ARG A 168 -7.358 1.933 13.847 1.00 0.00 N ATOM 0 H ARG A 168 -9.077 -0.482 7.555 1.00 0.00 H new ATOM 0 HA ARG A 168 -6.728 -1.325 8.499 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -8.189 0.077 9.805 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -9.414 -1.172 9.906 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -7.566 -2.562 11.139 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -6.762 -1.018 11.342 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -9.676 -1.352 12.096 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -8.407 -1.847 13.198 1.00 0.00 H new ATOM 0 HE ARG A 168 -9.247 0.865 12.631 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -6.455 -1.133 13.453 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -5.591 0.194 14.237 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -8.132 2.565 13.641 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -6.536 2.278 14.343 1.00 0.00 H new ATOM 497 N ARG A 169 -8.879 -3.778 9.096 1.00 0.00 N ATOM 498 CA ARG A 169 -8.980 -5.216 9.311 1.00 0.00 C ATOM 499 C ARG A 169 -8.578 -5.984 8.055 1.00 0.00 C ATOM 500 O ARG A 169 -7.741 -6.886 8.107 1.00 0.00 O ATOM 501 CB ARG A 169 -10.406 -5.593 9.717 1.00 0.00 C ATOM 502 CG ARG A 169 -10.759 -5.197 11.141 1.00 0.00 C ATOM 503 CD ARG A 169 -11.947 -5.990 11.662 1.00 0.00 C ATOM 504 NE ARG A 169 -11.547 -7.286 12.203 1.00 0.00 N ATOM 505 CZ ARG A 169 -10.805 -7.428 13.296 1.00 0.00 C ATOM 506 NH1 ARG A 169 -10.387 -6.361 13.961 1.00 0.00 N ATOM 507 NH2 ARG A 169 -10.482 -8.641 13.726 1.00 0.00 N ATOM 0 H ARG A 169 -9.768 -3.280 9.149 1.00 0.00 H new ATOM 0 HA ARG A 169 -8.296 -5.486 10.116 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -11.108 -5.117 9.032 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -10.534 -6.670 9.606 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -9.898 -5.361 11.789 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -10.987 -4.132 11.178 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -12.454 -5.415 12.437 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -12.664 -6.140 10.855 1.00 0.00 H new ATOM 0 HE ARG A 169 -11.854 -8.128 11.715 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -10.635 -5.427 13.634 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -9.818 -6.474 14.800 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -10.803 -9.465 13.217 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -9.912 -8.750 14.565 1.00 0.00 H new ATOM 521 N LEU A 170 -9.179 -5.619 6.928 1.00 0.00 N ATOM 522 CA LEU A 170 -8.884 -6.274 5.657 1.00 0.00 C ATOM 523 C LEU A 170 -7.383 -6.481 5.487 1.00 0.00 C ATOM 524 O LEU A 170 -6.901 -7.613 5.457 1.00 0.00 O ATOM 525 CB LEU A 170 -9.431 -5.443 4.495 1.00 0.00 C ATOM 526 CG LEU A 170 -9.614 -6.184 3.169 1.00 0.00 C ATOM 527 CD1 LEU A 170 -10.783 -7.152 3.256 1.00 0.00 C ATOM 528 CD2 LEU A 170 -9.821 -5.195 2.031 1.00 0.00 C ATOM 0 H LEU A 170 -9.873 -4.874 6.868 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.368 -7.250 5.658 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -10.394 -5.028 4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.759 -4.601 4.328 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.709 -6.757 2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -10.898 -7.670 2.304 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -10.594 -7.880 4.045 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -11.696 -6.601 3.482 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -9.949 -5.739 1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.710 -4.595 2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -8.952 -4.541 1.954 1.00 0.00 H new ATOM 540 N PHE A 171 -6.647 -5.379 5.378 1.00 0.00 N ATOM 541 CA PHE A 171 -5.200 -5.439 5.212 1.00 0.00 C ATOM 542 C PHE A 171 -4.556 -6.236 6.343 1.00 0.00 C ATOM 543 O PHE A 171 -4.028 -7.326 6.125 1.00 0.00 O ATOM 544 CB PHE A 171 -4.611 -4.028 5.168 1.00 0.00 C ATOM 545 CG PHE A 171 -4.751 -3.362 3.829 1.00 0.00 C ATOM 546 CD1 PHE A 171 -5.991 -3.248 3.223 1.00 0.00 C ATOM 547 CD2 PHE A 171 -3.641 -2.848 3.177 1.00 0.00 C ATOM 548 CE1 PHE A 171 -6.123 -2.636 1.991 1.00 0.00 C ATOM 549 CE2 PHE A 171 -3.766 -2.235 1.945 1.00 0.00 C ATOM 550 CZ PHE A 171 -5.009 -2.128 1.352 1.00 0.00 C ATOM 0 H PHE A 171 -7.030 -4.434 5.402 1.00 0.00 H new ATOM 0 HA PHE A 171 -4.988 -5.943 4.269 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -5.102 -3.414 5.923 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -3.555 -4.075 5.433 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -6.866 -3.642 3.719 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -2.667 -2.928 3.637 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -7.096 -2.555 1.529 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -2.893 -1.840 1.446 1.00 0.00 H new ATOM 0 HZ PHE A 171 -5.110 -1.648 0.390 1.00 0.00 H new ATOM 560 N GLU A 172 -4.603 -5.683 7.551 1.00 0.00 N ATOM 561 CA GLU A 172 -4.023 -6.341 8.715 1.00 0.00 C ATOM 562 C GLU A 172 -4.403 -7.819 8.750 1.00 0.00 C ATOM 563 O GLU A 172 -3.729 -8.629 9.386 1.00 0.00 O ATOM 564 CB GLU A 172 -4.486 -5.654 10.001 1.00 0.00 C ATOM 565 CG GLU A 172 -5.761 -6.243 10.581 1.00 0.00 C ATOM 566 CD GLU A 172 -5.490 -7.361 11.569 1.00 0.00 C ATOM 567 OE1 GLU A 172 -4.422 -7.336 12.215 1.00 0.00 O ATOM 568 OE2 GLU A 172 -6.347 -8.260 11.696 1.00 0.00 O ATOM 0 H GLU A 172 -5.037 -4.781 7.749 1.00 0.00 H new ATOM 0 HA GLU A 172 -2.938 -6.264 8.641 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.693 -5.723 10.745 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -4.644 -4.594 9.800 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.328 -5.455 11.076 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -6.383 -6.622 9.770 1.00 0.00 H new ATOM 575 N ALA A 173 -5.487 -8.161 8.063 1.00 0.00 N ATOM 576 CA ALA A 173 -5.957 -9.540 8.014 1.00 0.00 C ATOM 577 C ALA A 173 -4.819 -10.496 7.669 1.00 0.00 C ATOM 578 O ALA A 173 -4.910 -11.699 7.913 1.00 0.00 O ATOM 579 CB ALA A 173 -7.088 -9.677 7.005 1.00 0.00 C ATOM 0 H ALA A 173 -6.057 -7.502 7.532 1.00 0.00 H new ATOM 0 HA ALA A 173 -6.333 -9.805 9.002 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -7.429 -10.712 6.979 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -7.915 -9.030 7.296 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -6.731 -9.388 6.017 1.00 0.00 H new ATOM 585 N PHE A 174 -3.748 -9.952 7.100 1.00 0.00 N ATOM 586 CA PHE A 174 -2.593 -10.757 6.720 1.00 0.00 C ATOM 587 C PHE A 174 -1.382 -10.410 7.580 1.00 0.00 C ATOM 588 O PHE A 174 -0.995 -11.174 8.464 1.00 0.00 O ATOM 589 CB PHE A 174 -2.261 -10.544 5.242 1.00 0.00 C ATOM 590 CG PHE A 174 -3.393 -10.889 4.317 1.00 0.00 C ATOM 591 CD1 PHE A 174 -4.352 -9.944 3.992 1.00 0.00 C ATOM 592 CD2 PHE A 174 -3.497 -12.159 3.772 1.00 0.00 C ATOM 593 CE1 PHE A 174 -5.395 -10.258 3.141 1.00 0.00 C ATOM 594 CE2 PHE A 174 -4.537 -12.479 2.920 1.00 0.00 C ATOM 595 CZ PHE A 174 -5.488 -11.528 2.605 1.00 0.00 C ATOM 0 H PHE A 174 -3.656 -8.958 6.892 1.00 0.00 H new ATOM 0 HA PHE A 174 -2.843 -11.806 6.882 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -1.981 -9.502 5.087 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -1.393 -11.149 4.982 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -4.284 -8.950 4.408 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -2.757 -12.907 4.016 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -6.136 -9.512 2.895 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -4.606 -13.472 2.501 1.00 0.00 H new ATOM 0 HZ PHE A 174 -6.303 -11.777 1.941 1.00 0.00 H new ATOM 605 N GLY A 175 -0.787 -9.251 7.315 1.00 0.00 N ATOM 606 CA GLY A 175 0.375 -8.823 8.072 1.00 0.00 C ATOM 607 C GLY A 175 0.079 -7.635 8.965 1.00 0.00 C ATOM 608 O GLY A 175 -0.831 -6.854 8.689 1.00 0.00 O ATOM 0 H GLY A 175 -1.089 -8.601 6.590 1.00 0.00 H new ATOM 0 HA2 GLY A 175 0.733 -9.652 8.682 1.00 0.00 H new ATOM 0 HA3 GLY A 175 1.179 -8.564 7.383 1.00 0.00 H new ATOM 612 N ASN A 176 0.849 -7.498 10.040 1.00 0.00 N ATOM 613 CA ASN A 176 0.663 -6.397 10.978 1.00 0.00 C ATOM 614 C ASN A 176 0.784 -5.052 10.269 1.00 0.00 C ATOM 615 O ASN A 176 1.515 -4.920 9.287 1.00 0.00 O ATOM 616 CB ASN A 176 1.689 -6.484 12.109 1.00 0.00 C ATOM 617 CG ASN A 176 1.509 -7.727 12.960 1.00 0.00 C ATOM 618 OD1 ASN A 176 2.061 -8.785 12.658 1.00 0.00 O ATOM 619 ND2 ASN A 176 0.731 -7.603 14.029 1.00 0.00 N ATOM 0 H ASN A 176 1.607 -8.136 10.283 1.00 0.00 H new ATOM 0 HA ASN A 176 -0.339 -6.477 11.399 1.00 0.00 H new ATOM 0 HB2 ASN A 176 2.693 -6.479 11.686 1.00 0.00 H new ATOM 0 HB3 ASN A 176 1.605 -5.600 12.741 1.00 0.00 H new ATOM 0 HD21 ASN A 176 0.571 -8.405 14.639 1.00 0.00 H new ATOM 0 HD22 ASN A 176 0.294 -6.706 14.240 1.00 0.00 H new ATOM 626 N ILE A 177 0.062 -4.056 10.773 1.00 0.00 N ATOM 627 CA ILE A 177 0.090 -2.721 10.190 1.00 0.00 C ATOM 628 C ILE A 177 0.771 -1.727 11.124 1.00 0.00 C ATOM 629 O ILE A 177 0.691 -1.854 12.345 1.00 0.00 O ATOM 630 CB ILE A 177 -1.330 -2.217 9.869 1.00 0.00 C ATOM 631 CG1 ILE A 177 -1.880 -2.930 8.632 1.00 0.00 C ATOM 632 CG2 ILE A 177 -1.322 -0.710 9.659 1.00 0.00 C ATOM 633 CD1 ILE A 177 -3.306 -2.550 8.299 1.00 0.00 C ATOM 0 H ILE A 177 -0.549 -4.149 11.584 1.00 0.00 H new ATOM 0 HA ILE A 177 0.659 -2.793 9.263 1.00 0.00 H new ATOM 0 HB ILE A 177 -1.980 -2.443 10.714 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -1.243 -2.702 7.778 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -1.827 -4.007 8.790 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -2.332 -0.369 9.433 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -0.967 -0.218 10.565 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -0.661 -0.462 8.829 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.630 -3.093 7.411 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.955 -2.804 9.137 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -3.362 -1.478 8.109 1.00 0.00 H new ATOM 645 N GLU A 178 1.439 -0.737 10.540 1.00 0.00 N ATOM 646 CA GLU A 178 2.133 0.280 11.321 1.00 0.00 C ATOM 647 C GLU A 178 1.337 1.582 11.351 1.00 0.00 C ATOM 648 O GLU A 178 1.250 2.244 12.384 1.00 0.00 O ATOM 649 CB GLU A 178 3.527 0.536 10.744 1.00 0.00 C ATOM 650 CG GLU A 178 4.561 -0.492 11.172 1.00 0.00 C ATOM 651 CD GLU A 178 3.972 -1.881 11.330 1.00 0.00 C ATOM 652 OE1 GLU A 178 3.315 -2.359 10.382 1.00 0.00 O ATOM 653 OE2 GLU A 178 4.170 -2.490 12.402 1.00 0.00 O ATOM 0 H GLU A 178 1.514 -0.618 9.530 1.00 0.00 H new ATOM 0 HA GLU A 178 2.232 -0.089 12.342 1.00 0.00 H new ATOM 0 HB2 GLU A 178 3.465 0.545 9.656 1.00 0.00 H new ATOM 0 HB3 GLU A 178 3.862 1.526 11.052 1.00 0.00 H new ATOM 0 HG2 GLU A 178 5.363 -0.523 10.435 1.00 0.00 H new ATOM 0 HG3 GLU A 178 5.008 -0.181 12.116 1.00 0.00 H new ATOM 660 N GLU A 179 0.757 1.940 10.209 1.00 0.00 N ATOM 661 CA GLU A 179 -0.031 3.162 10.104 1.00 0.00 C ATOM 662 C GLU A 179 -0.959 3.109 8.894 1.00 0.00 C ATOM 663 O GLU A 179 -0.643 2.480 7.883 1.00 0.00 O ATOM 664 CB GLU A 179 0.889 4.381 10.002 1.00 0.00 C ATOM 665 CG GLU A 179 1.252 4.984 11.349 1.00 0.00 C ATOM 666 CD GLU A 179 1.674 6.436 11.243 1.00 0.00 C ATOM 667 OE1 GLU A 179 0.921 7.232 10.644 1.00 0.00 O ATOM 668 OE2 GLU A 179 2.759 6.777 11.761 1.00 0.00 O ATOM 0 H GLU A 179 0.818 1.401 9.345 1.00 0.00 H new ATOM 0 HA GLU A 179 -0.640 3.249 11.004 1.00 0.00 H new ATOM 0 HB2 GLU A 179 1.804 4.093 9.484 1.00 0.00 H new ATOM 0 HB3 GLU A 179 0.403 5.142 9.392 1.00 0.00 H new ATOM 0 HG2 GLU A 179 0.397 4.906 12.020 1.00 0.00 H new ATOM 0 HG3 GLU A 179 2.061 4.406 11.795 1.00 0.00 H new ATOM 675 N CYS A 180 -2.104 3.773 9.004 1.00 0.00 N ATOM 676 CA CYS A 180 -3.079 3.801 7.920 1.00 0.00 C ATOM 677 C CYS A 180 -3.633 5.208 7.723 1.00 0.00 C ATOM 678 O CYS A 180 -3.883 5.930 8.689 1.00 0.00 O ATOM 679 CB CYS A 180 -4.221 2.826 8.208 1.00 0.00 C ATOM 680 SG CYS A 180 -5.330 2.552 6.807 1.00 0.00 S ATOM 0 H CYS A 180 -2.380 4.299 9.833 1.00 0.00 H new ATOM 0 HA CYS A 180 -2.574 3.497 7.003 1.00 0.00 H new ATOM 0 HB2 CYS A 180 -3.799 1.869 8.515 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -4.802 3.203 9.049 1.00 0.00 H new ATOM 0 HG CYS A 180 -6.261 1.711 7.148 1.00 0.00 H new ATOM 686 N THR A 181 -3.822 5.594 6.465 1.00 0.00 N ATOM 687 CA THR A 181 -4.343 6.915 6.140 1.00 0.00 C ATOM 688 C THR A 181 -5.142 6.888 4.842 1.00 0.00 C ATOM 689 O THR A 181 -4.785 6.183 3.898 1.00 0.00 O ATOM 690 CB THR A 181 -3.210 7.950 6.011 1.00 0.00 C ATOM 691 OG1 THR A 181 -2.388 7.926 7.183 1.00 0.00 O ATOM 692 CG2 THR A 181 -3.774 9.349 5.809 1.00 0.00 C ATOM 0 H THR A 181 -3.621 5.009 5.654 1.00 0.00 H new ATOM 0 HA THR A 181 -4.999 7.206 6.961 1.00 0.00 H new ATOM 0 HB THR A 181 -2.608 7.689 5.140 1.00 0.00 H new ATOM 0 HG1 THR A 181 -1.669 8.586 7.092 1.00 0.00 H new ATOM 0 HG21 THR A 181 -2.955 10.062 5.721 1.00 0.00 H new ATOM 0 HG22 THR A 181 -4.374 9.371 4.900 1.00 0.00 H new ATOM 0 HG23 THR A 181 -4.398 9.617 6.662 1.00 0.00 H new ATOM 700 N ILE A 182 -6.223 7.659 4.801 1.00 0.00 N ATOM 701 CA ILE A 182 -7.070 7.724 3.617 1.00 0.00 C ATOM 702 C ILE A 182 -6.893 9.050 2.886 1.00 0.00 C ATOM 703 O ILE A 182 -7.106 10.121 3.457 1.00 0.00 O ATOM 704 CB ILE A 182 -8.557 7.545 3.978 1.00 0.00 C ATOM 705 CG1 ILE A 182 -8.756 6.265 4.793 1.00 0.00 C ATOM 706 CG2 ILE A 182 -9.408 7.515 2.718 1.00 0.00 C ATOM 707 CD1 ILE A 182 -8.439 5.003 4.022 1.00 0.00 C ATOM 0 H ILE A 182 -6.533 8.248 5.574 1.00 0.00 H new ATOM 0 HA ILE A 182 -6.762 6.908 2.964 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.873 8.393 4.586 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -8.125 6.307 5.681 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -9.789 6.221 5.138 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -10.456 7.388 2.990 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -9.285 8.451 2.174 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -9.094 6.684 2.086 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -8.602 4.135 4.661 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.088 4.937 3.149 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.398 5.025 3.700 1.00 0.00 H new ATOM 719 N LEU A 183 -6.503 8.973 1.618 1.00 0.00 N ATOM 720 CA LEU A 183 -6.298 10.168 0.806 1.00 0.00 C ATOM 721 C LEU A 183 -7.631 10.814 0.443 1.00 0.00 C ATOM 722 O LEU A 183 -8.604 10.124 0.137 1.00 0.00 O ATOM 723 CB LEU A 183 -5.525 9.817 -0.466 1.00 0.00 C ATOM 724 CG LEU A 183 -4.011 9.666 -0.311 1.00 0.00 C ATOM 725 CD1 LEU A 183 -3.411 9.004 -1.542 1.00 0.00 C ATOM 726 CD2 LEU A 183 -3.363 11.020 -0.062 1.00 0.00 C ATOM 0 H LEU A 183 -6.322 8.096 1.130 1.00 0.00 H new ATOM 0 HA LEU A 183 -5.717 10.881 1.392 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -5.924 8.884 -0.864 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -5.719 10.590 -1.210 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.815 9.028 0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.333 8.905 -1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -3.853 8.016 -1.676 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.617 9.615 -2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -2.286 10.893 0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -3.568 11.682 -0.903 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.770 11.456 0.850 1.00 0.00 H new ATOM 738 N ARG A 184 -7.668 12.142 0.476 1.00 0.00 N ATOM 739 CA ARG A 184 -8.881 12.881 0.149 1.00 0.00 C ATOM 740 C ARG A 184 -8.551 14.150 -0.632 1.00 0.00 C ATOM 741 O ARG A 184 -7.504 14.762 -0.427 1.00 0.00 O ATOM 742 CB ARG A 184 -9.645 13.240 1.425 1.00 0.00 C ATOM 743 CG ARG A 184 -10.363 12.059 2.057 1.00 0.00 C ATOM 744 CD ARG A 184 -11.271 12.503 3.194 1.00 0.00 C ATOM 745 NE ARG A 184 -12.342 11.542 3.446 1.00 0.00 N ATOM 746 CZ ARG A 184 -12.143 10.346 3.989 1.00 0.00 C ATOM 747 NH1 ARG A 184 -10.920 9.966 4.335 1.00 0.00 N ATOM 748 NH2 ARG A 184 -13.168 9.527 4.187 1.00 0.00 N ATOM 0 H ARG A 184 -6.872 12.728 0.726 1.00 0.00 H new ATOM 0 HA ARG A 184 -9.507 12.243 -0.475 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -8.948 13.661 2.150 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -10.374 14.017 1.196 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -10.952 11.542 1.300 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.630 11.345 2.433 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -10.680 12.633 4.100 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -11.704 13.474 2.954 1.00 0.00 H new ATOM 0 HE ARG A 184 -13.294 11.804 3.191 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -10.129 10.593 4.184 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -10.770 9.047 4.752 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -14.110 9.815 3.922 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -13.014 8.609 4.604 1.00 0.00 H new ATOM 762 N GLY A 185 -9.452 14.537 -1.530 1.00 0.00 N ATOM 763 CA GLY A 185 -9.237 15.730 -2.328 1.00 0.00 C ATOM 764 C GLY A 185 -9.640 16.996 -1.599 1.00 0.00 C ATOM 765 O GLY A 185 -9.828 17.004 -0.383 1.00 0.00 O ATOM 0 H GLY A 185 -10.326 14.046 -1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -8.185 15.793 -2.605 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -9.806 15.651 -3.254 1.00 0.00 H new ATOM 769 N PRO A 186 -9.776 18.099 -2.351 1.00 0.00 N ATOM 770 CA PRO A 186 -10.159 19.398 -1.789 1.00 0.00 C ATOM 771 C PRO A 186 -11.651 19.479 -1.482 1.00 0.00 C ATOM 772 O PRO A 186 -12.053 20.020 -0.452 1.00 0.00 O ATOM 773 CB PRO A 186 -9.786 20.387 -2.897 1.00 0.00 C ATOM 774 CG PRO A 186 -9.885 19.599 -4.157 1.00 0.00 C ATOM 775 CD PRO A 186 -9.568 18.162 -3.807 1.00 0.00 C ATOM 0 HA PRO A 186 -9.662 19.594 -0.839 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -10.463 21.241 -2.910 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -8.780 20.780 -2.754 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -10.884 19.680 -4.585 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -9.187 19.977 -4.904 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -10.223 17.468 -4.335 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -8.544 17.902 -4.076 1.00 0.00 H new ATOM 783 N ASP A 187 -12.466 18.939 -2.382 1.00 0.00 N ATOM 784 CA ASP A 187 -13.913 18.950 -2.206 1.00 0.00 C ATOM 785 C ASP A 187 -14.306 18.275 -0.895 1.00 0.00 C ATOM 786 O ASP A 187 -15.187 18.751 -0.180 1.00 0.00 O ATOM 787 CB ASP A 187 -14.596 18.247 -3.380 1.00 0.00 C ATOM 788 CG ASP A 187 -14.657 19.118 -4.620 1.00 0.00 C ATOM 789 OD1 ASP A 187 -13.584 19.443 -5.170 1.00 0.00 O ATOM 790 OD2 ASP A 187 -15.777 19.474 -5.040 1.00 0.00 O ATOM 0 H ASP A 187 -12.149 18.488 -3.240 1.00 0.00 H new ATOM 0 HA ASP A 187 -14.242 19.988 -2.173 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -14.059 17.327 -3.612 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -15.607 17.961 -3.090 1.00 0.00 H new ATOM 795 N GLY A 188 -13.647 17.163 -0.587 1.00 0.00 N ATOM 796 CA GLY A 188 -13.942 16.440 0.637 1.00 0.00 C ATOM 797 C GLY A 188 -14.070 14.947 0.411 1.00 0.00 C ATOM 798 O GLY A 188 -13.540 14.148 1.184 1.00 0.00 O ATOM 0 H GLY A 188 -12.914 16.749 -1.163 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -13.153 16.628 1.366 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -14.869 16.820 1.066 1.00 0.00 H new ATOM 802 N ASN A 189 -14.775 14.568 -0.649 1.00 0.00 N ATOM 803 CA ASN A 189 -14.972 13.159 -0.972 1.00 0.00 C ATOM 804 C ASN A 189 -13.637 12.424 -1.040 1.00 0.00 C ATOM 805 O ASN A 189 -12.575 13.046 -1.059 1.00 0.00 O ATOM 806 CB ASN A 189 -15.713 13.019 -2.304 1.00 0.00 C ATOM 807 CG ASN A 189 -17.192 13.326 -2.178 1.00 0.00 C ATOM 808 OD1 ASN A 189 -17.898 12.717 -1.374 1.00 0.00 O ATOM 809 ND2 ASN A 189 -17.669 14.275 -2.975 1.00 0.00 N ATOM 0 H ASN A 189 -15.220 15.216 -1.299 1.00 0.00 H new ATOM 0 HA ASN A 189 -15.573 12.711 -0.180 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -15.267 13.691 -3.037 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -15.586 12.005 -2.682 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -18.657 14.525 -2.936 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -17.047 14.754 -3.627 1.00 0.00 H new ATOM 816 N SER A 190 -13.699 11.097 -1.077 1.00 0.00 N ATOM 817 CA SER A 190 -12.495 10.277 -1.140 1.00 0.00 C ATOM 818 C SER A 190 -11.991 10.161 -2.575 1.00 0.00 C ATOM 819 O SER A 190 -12.778 10.076 -3.518 1.00 0.00 O ATOM 820 CB SER A 190 -12.771 8.884 -0.571 1.00 0.00 C ATOM 821 OG SER A 190 -13.405 8.057 -1.531 1.00 0.00 O ATOM 0 H SER A 190 -14.570 10.567 -1.064 1.00 0.00 H new ATOM 0 HA SER A 190 -11.724 10.761 -0.540 1.00 0.00 H new ATOM 0 HB2 SER A 190 -11.835 8.426 -0.253 1.00 0.00 H new ATOM 0 HB3 SER A 190 -13.401 8.968 0.314 1.00 0.00 H new ATOM 0 HG SER A 190 -13.034 7.151 -1.479 1.00 0.00 H new ATOM 827 N LYS A 191 -10.672 10.158 -2.734 1.00 0.00 N ATOM 828 CA LYS A 191 -10.059 10.052 -4.053 1.00 0.00 C ATOM 829 C LYS A 191 -9.725 8.600 -4.382 1.00 0.00 C ATOM 830 O LYS A 191 -8.736 8.319 -5.057 1.00 0.00 O ATOM 831 CB LYS A 191 -8.791 10.906 -4.119 1.00 0.00 C ATOM 832 CG LYS A 191 -9.026 12.370 -3.791 1.00 0.00 C ATOM 833 CD LYS A 191 -9.376 13.171 -5.035 1.00 0.00 C ATOM 834 CE LYS A 191 -8.128 13.695 -5.729 1.00 0.00 C ATOM 835 NZ LYS A 191 -7.558 14.878 -5.027 1.00 0.00 N ATOM 0 H LYS A 191 -10.006 10.228 -1.965 1.00 0.00 H new ATOM 0 HA LYS A 191 -10.774 10.418 -4.789 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -8.054 10.501 -3.426 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -8.364 10.830 -5.119 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -9.833 12.456 -3.063 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -8.132 12.788 -3.327 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -9.942 12.545 -5.725 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -10.020 14.007 -4.762 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -7.379 12.904 -5.775 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -8.370 13.965 -6.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -6.793 15.287 -5.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -8.303 15.590 -4.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -7.179 14.585 -4.104 1.00 0.00 H new ATOM 849 N GLY A 192 -10.557 7.682 -3.900 1.00 0.00 N ATOM 850 CA GLY A 192 -10.333 6.271 -4.155 1.00 0.00 C ATOM 851 C GLY A 192 -8.882 5.872 -3.972 1.00 0.00 C ATOM 852 O GLY A 192 -8.385 4.980 -4.661 1.00 0.00 O ATOM 0 H GLY A 192 -11.382 7.890 -3.338 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.956 5.680 -3.484 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.646 6.035 -5.172 1.00 0.00 H new ATOM 856 N CYS A 193 -8.201 6.534 -3.043 1.00 0.00 N ATOM 857 CA CYS A 193 -6.797 6.245 -2.773 1.00 0.00 C ATOM 858 C CYS A 193 -6.503 6.326 -1.279 1.00 0.00 C ATOM 859 O CYS A 193 -7.158 7.066 -0.547 1.00 0.00 O ATOM 860 CB CYS A 193 -5.899 7.220 -3.536 1.00 0.00 C ATOM 861 SG CYS A 193 -6.079 7.138 -5.333 1.00 0.00 S ATOM 0 H CYS A 193 -8.598 7.274 -2.464 1.00 0.00 H new ATOM 0 HA CYS A 193 -6.588 5.230 -3.111 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -6.120 8.235 -3.206 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -4.860 7.019 -3.276 1.00 0.00 H new ATOM 0 HG CYS A 193 -7.265 7.551 -5.670 1.00 0.00 H new ATOM 867 N ALA A 194 -5.515 5.557 -0.833 1.00 0.00 N ATOM 868 CA ALA A 194 -5.133 5.542 0.573 1.00 0.00 C ATOM 869 C ALA A 194 -3.711 5.022 0.751 1.00 0.00 C ATOM 870 O ALA A 194 -3.162 4.370 -0.138 1.00 0.00 O ATOM 871 CB ALA A 194 -6.111 4.697 1.376 1.00 0.00 C ATOM 0 H ALA A 194 -4.965 4.936 -1.426 1.00 0.00 H new ATOM 0 HA ALA A 194 -5.165 6.567 0.944 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -5.814 4.694 2.425 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -7.114 5.115 1.284 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.107 3.676 0.995 1.00 0.00 H new ATOM 877 N PHE A 195 -3.119 5.314 1.904 1.00 0.00 N ATOM 878 CA PHE A 195 -1.759 4.876 2.198 1.00 0.00 C ATOM 879 C PHE A 195 -1.736 3.947 3.408 1.00 0.00 C ATOM 880 O PHE A 195 -2.388 4.209 4.419 1.00 0.00 O ATOM 881 CB PHE A 195 -0.855 6.085 2.451 1.00 0.00 C ATOM 882 CG PHE A 195 -0.471 6.819 1.199 1.00 0.00 C ATOM 883 CD1 PHE A 195 0.349 6.222 0.254 1.00 0.00 C ATOM 884 CD2 PHE A 195 -0.929 8.106 0.965 1.00 0.00 C ATOM 885 CE1 PHE A 195 0.705 6.895 -0.899 1.00 0.00 C ATOM 886 CE2 PHE A 195 -0.576 8.784 -0.186 1.00 0.00 C ATOM 887 CZ PHE A 195 0.241 8.177 -1.120 1.00 0.00 C ATOM 0 H PHE A 195 -3.559 5.852 2.650 1.00 0.00 H new ATOM 0 HA PHE A 195 -1.386 4.326 1.334 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -1.364 6.774 3.125 1.00 0.00 H new ATOM 0 HB3 PHE A 195 0.050 5.752 2.959 1.00 0.00 H new ATOM 0 HD1 PHE A 195 0.714 5.219 0.421 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -1.569 8.585 1.691 1.00 0.00 H new ATOM 0 HE1 PHE A 195 1.345 6.419 -1.627 1.00 0.00 H new ATOM 0 HE2 PHE A 195 -0.938 9.787 -0.355 1.00 0.00 H new ATOM 0 HZ PHE A 195 0.516 8.704 -2.022 1.00 0.00 H new ATOM 897 N VAL A 196 -0.979 2.860 3.297 1.00 0.00 N ATOM 898 CA VAL A 196 -0.870 1.891 4.381 1.00 0.00 C ATOM 899 C VAL A 196 0.585 1.512 4.635 1.00 0.00 C ATOM 900 O VAL A 196 1.393 1.452 3.708 1.00 0.00 O ATOM 901 CB VAL A 196 -1.676 0.614 4.077 1.00 0.00 C ATOM 902 CG1 VAL A 196 -1.545 -0.384 5.217 1.00 0.00 C ATOM 903 CG2 VAL A 196 -3.136 0.955 3.820 1.00 0.00 C ATOM 0 H VAL A 196 -0.432 2.628 2.468 1.00 0.00 H new ATOM 0 HA VAL A 196 -1.280 2.366 5.272 1.00 0.00 H new ATOM 0 HB VAL A 196 -1.270 0.154 3.176 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -2.121 -1.280 4.984 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -0.496 -0.651 5.348 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -1.924 0.062 6.137 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -3.691 0.041 3.607 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -3.557 1.438 4.701 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -3.207 1.630 2.967 1.00 0.00 H new ATOM 913 N LYS A 197 0.913 1.256 5.896 1.00 0.00 N ATOM 914 CA LYS A 197 2.270 0.880 6.274 1.00 0.00 C ATOM 915 C LYS A 197 2.284 -0.470 6.982 1.00 0.00 C ATOM 916 O LYS A 197 1.379 -0.786 7.754 1.00 0.00 O ATOM 917 CB LYS A 197 2.884 1.950 7.180 1.00 0.00 C ATOM 918 CG LYS A 197 3.543 3.087 6.419 1.00 0.00 C ATOM 919 CD LYS A 197 3.837 4.270 7.327 1.00 0.00 C ATOM 920 CE LYS A 197 4.984 3.970 8.279 1.00 0.00 C ATOM 921 NZ LYS A 197 5.155 5.043 9.297 1.00 0.00 N ATOM 0 H LYS A 197 0.256 1.302 6.675 1.00 0.00 H new ATOM 0 HA LYS A 197 2.864 0.798 5.364 1.00 0.00 H new ATOM 0 HB2 LYS A 197 2.106 2.359 7.824 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.623 1.483 7.830 1.00 0.00 H new ATOM 0 HG2 LYS A 197 4.470 2.734 5.968 1.00 0.00 H new ATOM 0 HG3 LYS A 197 2.893 3.405 5.604 1.00 0.00 H new ATOM 0 HD2 LYS A 197 4.084 5.142 6.722 1.00 0.00 H new ATOM 0 HD3 LYS A 197 2.944 4.522 7.899 1.00 0.00 H new ATOM 0 HE2 LYS A 197 4.801 3.020 8.780 1.00 0.00 H new ATOM 0 HE3 LYS A 197 5.908 3.858 7.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 5.947 4.801 9.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 5.355 5.945 8.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 4.283 5.133 9.856 1.00 0.00 H new ATOM 935 N TYR A 198 3.317 -1.262 6.716 1.00 0.00 N ATOM 936 CA TYR A 198 3.447 -2.580 7.327 1.00 0.00 C ATOM 937 C TYR A 198 4.704 -2.658 8.189 1.00 0.00 C ATOM 938 O TYR A 198 5.500 -1.720 8.232 1.00 0.00 O ATOM 939 CB TYR A 198 3.487 -3.664 6.249 1.00 0.00 C ATOM 940 CG TYR A 198 2.118 -4.103 5.782 1.00 0.00 C ATOM 941 CD1 TYR A 198 1.312 -3.255 5.033 1.00 0.00 C ATOM 942 CD2 TYR A 198 1.631 -5.368 6.088 1.00 0.00 C ATOM 943 CE1 TYR A 198 0.060 -3.652 4.605 1.00 0.00 C ATOM 944 CE2 TYR A 198 0.381 -5.775 5.662 1.00 0.00 C ATOM 945 CZ TYR A 198 -0.401 -4.913 4.921 1.00 0.00 C ATOM 946 OH TYR A 198 -1.647 -5.313 4.495 1.00 0.00 O ATOM 0 H TYR A 198 4.076 -1.014 6.082 1.00 0.00 H new ATOM 0 HA TYR A 198 2.579 -2.744 7.965 1.00 0.00 H new ATOM 0 HB2 TYR A 198 4.052 -3.294 5.394 1.00 0.00 H new ATOM 0 HB3 TYR A 198 4.025 -4.530 6.636 1.00 0.00 H new ATOM 0 HD1 TYR A 198 1.671 -2.268 4.781 1.00 0.00 H new ATOM 0 HD2 TYR A 198 2.240 -6.045 6.669 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -0.555 -2.979 4.026 1.00 0.00 H new ATOM 0 HE2 TYR A 198 0.018 -6.762 5.908 1.00 0.00 H new ATOM 0 HH TYR A 198 -2.028 -4.627 3.908 1.00 0.00 H new ATOM 956 N SER A 199 4.874 -3.783 8.875 1.00 0.00 N ATOM 957 CA SER A 199 6.031 -3.985 9.740 1.00 0.00 C ATOM 958 C SER A 199 7.255 -4.388 8.923 1.00 0.00 C ATOM 959 O SER A 199 8.355 -3.881 9.142 1.00 0.00 O ATOM 960 CB SER A 199 5.729 -5.055 10.791 1.00 0.00 C ATOM 961 OG SER A 199 5.761 -6.352 10.221 1.00 0.00 O ATOM 0 H SER A 199 4.225 -4.569 8.849 1.00 0.00 H new ATOM 0 HA SER A 199 6.246 -3.043 10.244 1.00 0.00 H new ATOM 0 HB2 SER A 199 6.458 -4.991 11.599 1.00 0.00 H new ATOM 0 HB3 SER A 199 4.749 -4.871 11.230 1.00 0.00 H new ATOM 0 HG SER A 199 5.567 -7.018 10.913 1.00 0.00 H new ATOM 967 N SER A 200 7.054 -5.304 7.981 1.00 0.00 N ATOM 968 CA SER A 200 8.142 -5.780 7.134 1.00 0.00 C ATOM 969 C SER A 200 7.713 -5.816 5.670 1.00 0.00 C ATOM 970 O SER A 200 6.595 -5.430 5.329 1.00 0.00 O ATOM 971 CB SER A 200 8.592 -7.173 7.580 1.00 0.00 C ATOM 972 OG SER A 200 9.582 -7.089 8.590 1.00 0.00 O ATOM 0 H SER A 200 6.149 -5.731 7.785 1.00 0.00 H new ATOM 0 HA SER A 200 8.978 -5.087 7.234 1.00 0.00 H new ATOM 0 HB2 SER A 200 7.735 -7.734 7.952 1.00 0.00 H new ATOM 0 HB3 SER A 200 8.986 -7.723 6.725 1.00 0.00 H new ATOM 0 HG SER A 200 9.852 -7.992 8.859 1.00 0.00 H new ATOM 978 N HIS A 201 8.612 -6.282 4.809 1.00 0.00 N ATOM 979 CA HIS A 201 8.328 -6.370 3.380 1.00 0.00 C ATOM 980 C HIS A 201 7.499 -7.611 3.066 1.00 0.00 C ATOM 981 O HIS A 201 6.412 -7.516 2.499 1.00 0.00 O ATOM 982 CB HIS A 201 9.631 -6.396 2.581 1.00 0.00 C ATOM 983 CG HIS A 201 9.495 -7.040 1.235 1.00 0.00 C ATOM 984 ND1 HIS A 201 8.951 -6.395 0.145 1.00 0.00 N ATOM 985 CD2 HIS A 201 9.838 -8.277 0.807 1.00 0.00 C ATOM 986 CE1 HIS A 201 8.963 -7.209 -0.896 1.00 0.00 C ATOM 987 NE2 HIS A 201 9.497 -8.357 -0.521 1.00 0.00 N ATOM 0 H HIS A 201 9.542 -6.604 5.075 1.00 0.00 H new ATOM 0 HA HIS A 201 7.753 -5.490 3.094 1.00 0.00 H new ATOM 0 HB2 HIS A 201 9.989 -5.375 2.452 1.00 0.00 H new ATOM 0 HB3 HIS A 201 10.389 -6.929 3.155 1.00 0.00 H new ATOM 0 HD2 HIS A 201 10.295 -9.056 1.399 1.00 0.00 H new ATOM 0 HE1 HIS A 201 8.598 -6.975 -1.885 1.00 0.00 H new ATOM 0 HE2 HIS A 201 9.634 -9.171 -1.120 1.00 0.00 H new ATOM 995 N ALA A 202 8.022 -8.775 3.439 1.00 0.00 N ATOM 996 CA ALA A 202 7.329 -10.035 3.198 1.00 0.00 C ATOM 997 C ALA A 202 5.826 -9.883 3.401 1.00 0.00 C ATOM 998 O ALA A 202 5.037 -10.165 2.500 1.00 0.00 O ATOM 999 CB ALA A 202 7.880 -11.123 4.108 1.00 0.00 C ATOM 0 H ALA A 202 8.922 -8.871 3.909 1.00 0.00 H new ATOM 0 HA ALA A 202 7.501 -10.323 2.161 1.00 0.00 H new ATOM 0 HB1 ALA A 202 7.353 -12.058 3.917 1.00 0.00 H new ATOM 0 HB2 ALA A 202 8.943 -11.259 3.911 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.738 -10.833 5.149 1.00 0.00 H new ATOM 1005 N GLU A 203 5.436 -9.436 4.591 1.00 0.00 N ATOM 1006 CA GLU A 203 4.026 -9.249 4.912 1.00 0.00 C ATOM 1007 C GLU A 203 3.350 -8.347 3.884 1.00 0.00 C ATOM 1008 O GLU A 203 2.236 -8.622 3.439 1.00 0.00 O ATOM 1009 CB GLU A 203 3.874 -8.649 6.311 1.00 0.00 C ATOM 1010 CG GLU A 203 3.906 -9.683 7.424 1.00 0.00 C ATOM 1011 CD GLU A 203 2.899 -10.797 7.213 1.00 0.00 C ATOM 1012 OE1 GLU A 203 1.832 -10.528 6.624 1.00 0.00 O ATOM 1013 OE2 GLU A 203 3.178 -11.938 7.638 1.00 0.00 O ATOM 0 H GLU A 203 6.076 -9.197 5.348 1.00 0.00 H new ATOM 0 HA GLU A 203 3.541 -10.225 4.889 1.00 0.00 H new ATOM 0 HB2 GLU A 203 4.673 -7.926 6.476 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.933 -8.102 6.362 1.00 0.00 H new ATOM 0 HG2 GLU A 203 4.907 -10.110 7.490 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.706 -9.193 8.377 1.00 0.00 H new ATOM 1020 N ALA A 204 4.031 -7.269 3.511 1.00 0.00 N ATOM 1021 CA ALA A 204 3.498 -6.327 2.535 1.00 0.00 C ATOM 1022 C ALA A 204 3.151 -7.030 1.227 1.00 0.00 C ATOM 1023 O ALA A 204 2.018 -6.953 0.753 1.00 0.00 O ATOM 1024 CB ALA A 204 4.495 -5.205 2.285 1.00 0.00 C ATOM 0 H ALA A 204 4.954 -7.026 3.870 1.00 0.00 H new ATOM 0 HA ALA A 204 2.582 -5.900 2.942 1.00 0.00 H new ATOM 0 HB1 ALA A 204 4.084 -4.509 1.554 1.00 0.00 H new ATOM 0 HB2 ALA A 204 4.691 -4.677 3.218 1.00 0.00 H new ATOM 0 HB3 ALA A 204 5.426 -5.624 1.903 1.00 0.00 H new ATOM 1030 N GLN A 205 4.133 -7.714 0.649 1.00 0.00 N ATOM 1031 CA GLN A 205 3.930 -8.430 -0.605 1.00 0.00 C ATOM 1032 C GLN A 205 2.700 -9.329 -0.526 1.00 0.00 C ATOM 1033 O GLN A 205 1.915 -9.407 -1.470 1.00 0.00 O ATOM 1034 CB GLN A 205 5.166 -9.264 -0.946 1.00 0.00 C ATOM 1035 CG GLN A 205 5.132 -9.856 -2.346 1.00 0.00 C ATOM 1036 CD GLN A 205 5.127 -8.795 -3.429 1.00 0.00 C ATOM 1037 OE1 GLN A 205 6.129 -8.116 -3.653 1.00 0.00 O ATOM 1038 NE2 GLN A 205 3.996 -8.647 -4.108 1.00 0.00 N ATOM 0 H GLN A 205 5.077 -7.788 1.029 1.00 0.00 H new ATOM 0 HA GLN A 205 3.769 -7.694 -1.393 1.00 0.00 H new ATOM 0 HB2 GLN A 205 6.054 -8.640 -0.846 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.260 -10.072 -0.221 1.00 0.00 H new ATOM 0 HG2 GLN A 205 5.997 -10.505 -2.483 1.00 0.00 H new ATOM 0 HG3 GLN A 205 4.245 -10.481 -2.451 1.00 0.00 H new ATOM 0 HE21 GLN A 205 3.189 -9.232 -3.889 1.00 0.00 H new ATOM 0 HE22 GLN A 205 3.934 -7.949 -4.849 1.00 0.00 H new ATOM 1047 N ALA A 206 2.540 -10.006 0.606 1.00 0.00 N ATOM 1048 CA ALA A 206 1.406 -10.898 0.809 1.00 0.00 C ATOM 1049 C ALA A 206 0.085 -10.153 0.646 1.00 0.00 C ATOM 1050 O ALA A 206 -0.789 -10.578 -0.108 1.00 0.00 O ATOM 1051 CB ALA A 206 1.483 -11.546 2.183 1.00 0.00 C ATOM 0 H ALA A 206 3.182 -9.953 1.397 1.00 0.00 H new ATOM 0 HA ALA A 206 1.449 -11.678 0.049 1.00 0.00 H new ATOM 0 HB1 ALA A 206 0.629 -12.210 2.321 1.00 0.00 H new ATOM 0 HB2 ALA A 206 2.406 -12.120 2.263 1.00 0.00 H new ATOM 0 HB3 ALA A 206 1.469 -10.773 2.951 1.00 0.00 H new ATOM 1057 N ALA A 207 -0.052 -9.040 1.359 1.00 0.00 N ATOM 1058 CA ALA A 207 -1.266 -8.235 1.292 1.00 0.00 C ATOM 1059 C ALA A 207 -1.473 -7.671 -0.109 1.00 0.00 C ATOM 1060 O ALA A 207 -2.602 -7.395 -0.516 1.00 0.00 O ATOM 1061 CB ALA A 207 -1.209 -7.110 2.314 1.00 0.00 C ATOM 0 H ALA A 207 0.662 -8.675 1.989 1.00 0.00 H new ATOM 0 HA ALA A 207 -2.114 -8.879 1.524 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -2.121 -6.517 2.253 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -1.116 -7.532 3.315 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -0.348 -6.474 2.107 1.00 0.00 H new ATOM 1067 N ILE A 208 -0.378 -7.500 -0.842 1.00 0.00 N ATOM 1068 CA ILE A 208 -0.441 -6.968 -2.197 1.00 0.00 C ATOM 1069 C ILE A 208 -1.096 -7.964 -3.148 1.00 0.00 C ATOM 1070 O ILE A 208 -2.237 -7.777 -3.570 1.00 0.00 O ATOM 1071 CB ILE A 208 0.960 -6.613 -2.729 1.00 0.00 C ATOM 1072 CG1 ILE A 208 1.471 -5.331 -2.067 1.00 0.00 C ATOM 1073 CG2 ILE A 208 0.929 -6.458 -4.242 1.00 0.00 C ATOM 1074 CD1 ILE A 208 2.895 -4.984 -2.441 1.00 0.00 C ATOM 0 H ILE A 208 0.564 -7.722 -0.520 1.00 0.00 H new ATOM 0 HA ILE A 208 -1.044 -6.061 -2.152 1.00 0.00 H new ATOM 0 HB ILE A 208 1.643 -7.425 -2.481 1.00 0.00 H new ATOM 0 HG12 ILE A 208 0.819 -4.503 -2.345 1.00 0.00 H new ATOM 0 HG13 ILE A 208 1.404 -5.439 -0.984 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.927 -6.207 -4.603 1.00 0.00 H new ATOM 0 HG22 ILE A 208 0.603 -7.393 -4.697 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.235 -5.662 -4.512 1.00 0.00 H new ATOM 0 HD11 ILE A 208 3.190 -4.065 -1.936 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.558 -5.794 -2.138 1.00 0.00 H new ATOM 0 HD13 ILE A 208 2.964 -4.843 -3.520 1.00 0.00 H new ATOM 1086 N ASN A 209 -0.367 -9.024 -3.481 1.00 0.00 N ATOM 1087 CA ASN A 209 -0.877 -10.051 -4.382 1.00 0.00 C ATOM 1088 C ASN A 209 -2.272 -10.500 -3.959 1.00 0.00 C ATOM 1089 O ASN A 209 -3.159 -10.676 -4.795 1.00 0.00 O ATOM 1090 CB ASN A 209 0.071 -11.251 -4.409 1.00 0.00 C ATOM 1091 CG ASN A 209 -0.464 -12.391 -5.254 1.00 0.00 C ATOM 1092 OD1 ASN A 209 -0.808 -12.206 -6.422 1.00 0.00 O ATOM 1093 ND2 ASN A 209 -0.538 -13.580 -4.666 1.00 0.00 N ATOM 0 H ASN A 209 0.579 -9.194 -3.140 1.00 0.00 H new ATOM 0 HA ASN A 209 -0.940 -9.624 -5.383 1.00 0.00 H new ATOM 0 HB2 ASN A 209 1.039 -10.937 -4.798 1.00 0.00 H new ATOM 0 HB3 ASN A 209 0.236 -11.603 -3.391 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -0.891 -14.384 -5.185 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -0.242 -13.689 -3.696 1.00 0.00 H new ATOM 1100 N ALA A 210 -2.460 -10.684 -2.656 1.00 0.00 N ATOM 1101 CA ALA A 210 -3.747 -11.110 -2.122 1.00 0.00 C ATOM 1102 C ALA A 210 -4.866 -10.181 -2.580 1.00 0.00 C ATOM 1103 O ALA A 210 -5.933 -10.635 -2.997 1.00 0.00 O ATOM 1104 CB ALA A 210 -3.695 -11.168 -0.603 1.00 0.00 C ATOM 0 H ALA A 210 -1.736 -10.544 -1.951 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.959 -12.108 -2.506 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -4.663 -11.488 -0.218 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -2.928 -11.878 -0.292 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -3.456 -10.180 -0.209 1.00 0.00 H new ATOM 1110 N LEU A 211 -4.617 -8.878 -2.499 1.00 0.00 N ATOM 1111 CA LEU A 211 -5.605 -7.884 -2.905 1.00 0.00 C ATOM 1112 C LEU A 211 -5.291 -7.341 -4.295 1.00 0.00 C ATOM 1113 O LEU A 211 -6.014 -7.608 -5.255 1.00 0.00 O ATOM 1114 CB LEU A 211 -5.647 -6.737 -1.894 1.00 0.00 C ATOM 1115 CG LEU A 211 -5.695 -7.142 -0.420 1.00 0.00 C ATOM 1116 CD1 LEU A 211 -5.495 -5.928 0.474 1.00 0.00 C ATOM 1117 CD2 LEU A 211 -7.012 -7.832 -0.099 1.00 0.00 C ATOM 0 H LEU A 211 -3.740 -8.486 -2.156 1.00 0.00 H new ATOM 0 HA LEU A 211 -6.581 -8.368 -2.937 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -4.769 -6.110 -2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -6.520 -6.121 -2.109 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.884 -7.845 -0.230 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -5.532 -6.236 1.519 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -4.526 -5.476 0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.284 -5.201 0.282 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.028 -8.113 0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -7.839 -7.152 -0.306 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.114 -8.726 -0.715 1.00 0.00 H new ATOM 1129 N HIS A 212 -4.207 -6.578 -4.396 1.00 0.00 N ATOM 1130 CA HIS A 212 -3.795 -6.000 -5.670 1.00 0.00 C ATOM 1131 C HIS A 212 -3.661 -7.080 -6.739 1.00 0.00 C ATOM 1132 O HIS A 212 -2.927 -8.052 -6.565 1.00 0.00 O ATOM 1133 CB HIS A 212 -2.470 -5.255 -5.512 1.00 0.00 C ATOM 1134 CG HIS A 212 -1.743 -5.044 -6.804 1.00 0.00 C ATOM 1135 ND1 HIS A 212 -2.206 -4.213 -7.802 1.00 0.00 N ATOM 1136 CD2 HIS A 212 -0.577 -5.561 -7.258 1.00 0.00 C ATOM 1137 CE1 HIS A 212 -1.359 -4.229 -8.815 1.00 0.00 C ATOM 1138 NE2 HIS A 212 -0.361 -5.039 -8.510 1.00 0.00 N ATOM 0 H HIS A 212 -3.598 -6.346 -3.611 1.00 0.00 H new ATOM 0 HA HIS A 212 -4.564 -5.295 -5.986 1.00 0.00 H new ATOM 0 HB2 HIS A 212 -2.660 -4.287 -5.049 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -1.828 -5.813 -4.830 1.00 0.00 H new ATOM 0 HD1 HIS A 212 -3.069 -3.670 -7.764 1.00 0.00 H new ATOM 0 HD2 HIS A 212 0.064 -6.254 -6.734 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -1.464 -3.674 -9.736 1.00 0.00 H new ATOM 1146 N GLY A 213 -4.375 -6.902 -7.847 1.00 0.00 N ATOM 1147 CA GLY A 213 -4.322 -7.870 -8.927 1.00 0.00 C ATOM 1148 C GLY A 213 -5.218 -9.067 -8.678 1.00 0.00 C ATOM 1149 O GLY A 213 -5.499 -9.842 -9.592 1.00 0.00 O ATOM 0 H GLY A 213 -4.989 -6.105 -8.016 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -4.617 -7.387 -9.858 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -3.294 -8.210 -9.056 1.00 0.00 H new ATOM 1153 N SER A 214 -5.667 -9.220 -7.436 1.00 0.00 N ATOM 1154 CA SER A 214 -6.532 -10.335 -7.067 1.00 0.00 C ATOM 1155 C SER A 214 -7.995 -10.001 -7.342 1.00 0.00 C ATOM 1156 O SER A 214 -8.597 -10.528 -8.277 1.00 0.00 O ATOM 1157 CB SER A 214 -6.345 -10.686 -5.590 1.00 0.00 C ATOM 1158 OG SER A 214 -5.321 -11.650 -5.420 1.00 0.00 O ATOM 0 H SER A 214 -5.446 -8.586 -6.668 1.00 0.00 H new ATOM 0 HA SER A 214 -6.254 -11.196 -7.675 1.00 0.00 H new ATOM 0 HB2 SER A 214 -6.098 -9.786 -5.028 1.00 0.00 H new ATOM 0 HB3 SER A 214 -7.281 -11.069 -5.183 1.00 0.00 H new ATOM 0 HG SER A 214 -4.451 -11.238 -5.602 1.00 0.00 H new ATOM 1164 N GLN A 215 -8.559 -9.122 -6.520 1.00 0.00 N ATOM 1165 CA GLN A 215 -9.952 -8.718 -6.673 1.00 0.00 C ATOM 1166 C GLN A 215 -10.054 -7.382 -7.400 1.00 0.00 C ATOM 1167 O GLN A 215 -9.052 -6.696 -7.606 1.00 0.00 O ATOM 1168 CB GLN A 215 -10.630 -8.622 -5.306 1.00 0.00 C ATOM 1169 CG GLN A 215 -10.963 -9.973 -4.694 1.00 0.00 C ATOM 1170 CD GLN A 215 -11.367 -9.871 -3.237 1.00 0.00 C ATOM 1171 OE1 GLN A 215 -12.173 -9.018 -2.863 1.00 0.00 O ATOM 1172 NE2 GLN A 215 -10.809 -10.742 -2.405 1.00 0.00 N ATOM 0 H GLN A 215 -8.073 -8.676 -5.742 1.00 0.00 H new ATOM 0 HA GLN A 215 -10.461 -9.475 -7.270 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -9.979 -8.075 -4.625 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -11.547 -8.042 -5.405 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -11.772 -10.434 -5.260 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -10.098 -10.630 -4.782 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -10.146 -11.432 -2.758 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -11.043 -10.721 -1.412 1.00 0.00 H new ATOM 1181 N THR A 216 -11.272 -7.016 -7.788 1.00 0.00 N ATOM 1182 CA THR A 216 -11.505 -5.763 -8.494 1.00 0.00 C ATOM 1183 C THR A 216 -12.434 -4.850 -7.702 1.00 0.00 C ATOM 1184 O THR A 216 -13.655 -4.995 -7.755 1.00 0.00 O ATOM 1185 CB THR A 216 -12.112 -6.008 -9.889 1.00 0.00 C ATOM 1186 OG1 THR A 216 -11.493 -7.146 -10.499 1.00 0.00 O ATOM 1187 CG2 THR A 216 -11.931 -4.788 -10.779 1.00 0.00 C ATOM 0 H THR A 216 -12.112 -7.570 -7.625 1.00 0.00 H new ATOM 0 HA THR A 216 -10.535 -5.280 -8.608 1.00 0.00 H new ATOM 0 HB THR A 216 -13.179 -6.196 -9.769 1.00 0.00 H new ATOM 0 HG1 THR A 216 -11.885 -7.296 -11.384 1.00 0.00 H new ATOM 0 HG21 THR A 216 -12.367 -4.984 -11.758 1.00 0.00 H new ATOM 0 HG22 THR A 216 -12.428 -3.930 -10.326 1.00 0.00 H new ATOM 0 HG23 THR A 216 -10.868 -4.574 -10.891 1.00 0.00 H new ATOM 1195 N MET A 217 -11.848 -3.910 -6.968 1.00 0.00 N ATOM 1196 CA MET A 217 -12.625 -2.972 -6.165 1.00 0.00 C ATOM 1197 C MET A 217 -13.890 -2.544 -6.902 1.00 0.00 C ATOM 1198 O MET A 217 -13.880 -2.294 -8.108 1.00 0.00 O ATOM 1199 CB MET A 217 -11.781 -1.743 -5.820 1.00 0.00 C ATOM 1200 CG MET A 217 -10.736 -2.006 -4.748 1.00 0.00 C ATOM 1201 SD MET A 217 -11.458 -2.588 -3.201 1.00 0.00 S ATOM 1202 CE MET A 217 -10.255 -3.820 -2.709 1.00 0.00 C ATOM 0 H MET A 217 -10.838 -3.777 -6.912 1.00 0.00 H new ATOM 0 HA MET A 217 -12.916 -3.475 -5.243 1.00 0.00 H new ATOM 0 HB2 MET A 217 -11.283 -1.389 -6.723 1.00 0.00 H new ATOM 0 HB3 MET A 217 -12.440 -0.942 -5.485 1.00 0.00 H new ATOM 0 HG2 MET A 217 -10.025 -2.747 -5.114 1.00 0.00 H new ATOM 0 HG3 MET A 217 -10.175 -1.090 -4.561 1.00 0.00 H new ATOM 0 HE1 MET A 217 -10.713 -4.516 -2.007 1.00 0.00 H new ATOM 0 HE2 MET A 217 -9.912 -4.365 -3.588 1.00 0.00 H new ATOM 0 HE3 MET A 217 -9.406 -3.330 -2.232 1.00 0.00 H new ATOM 1212 N PRO A 218 -15.005 -2.457 -6.163 1.00 0.00 N ATOM 1213 CA PRO A 218 -16.299 -2.059 -6.726 1.00 0.00 C ATOM 1214 C PRO A 218 -16.197 -0.800 -7.580 1.00 0.00 C ATOM 1215 O PRO A 218 -15.687 0.226 -7.131 1.00 0.00 O ATOM 1216 CB PRO A 218 -17.160 -1.798 -5.488 1.00 0.00 C ATOM 1217 CG PRO A 218 -16.571 -2.663 -4.428 1.00 0.00 C ATOM 1218 CD PRO A 218 -15.090 -2.740 -4.721 1.00 0.00 C ATOM 0 HA PRO A 218 -16.706 -2.821 -7.391 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -17.133 -0.747 -5.201 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -18.204 -2.052 -5.671 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -16.751 -2.243 -3.438 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -17.022 -3.655 -4.440 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -14.528 -2.012 -4.136 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -14.685 -3.723 -4.481 1.00 0.00 H new ATOM 1226 N GLY A 219 -16.686 -0.885 -8.813 1.00 0.00 N ATOM 1227 CA GLY A 219 -16.640 0.256 -9.710 1.00 0.00 C ATOM 1228 C GLY A 219 -15.534 0.140 -10.740 1.00 0.00 C ATOM 1229 O GLY A 219 -15.780 0.254 -11.940 1.00 0.00 O ATOM 0 H GLY A 219 -17.113 -1.723 -9.207 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -17.599 0.352 -10.220 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -16.496 1.166 -9.128 1.00 0.00 H new ATOM 1233 N ALA A 220 -14.312 -0.087 -10.270 1.00 0.00 N ATOM 1234 CA ALA A 220 -13.164 -0.219 -11.159 1.00 0.00 C ATOM 1235 C ALA A 220 -13.227 -1.523 -11.947 1.00 0.00 C ATOM 1236 O ALA A 220 -13.774 -2.519 -11.474 1.00 0.00 O ATOM 1237 CB ALA A 220 -11.869 -0.143 -10.364 1.00 0.00 C ATOM 0 H ALA A 220 -14.091 -0.183 -9.279 1.00 0.00 H new ATOM 0 HA ALA A 220 -13.190 0.607 -11.870 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -11.020 -0.243 -11.041 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -11.813 0.817 -9.851 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -11.845 -0.949 -9.630 1.00 0.00 H new ATOM 1243 N SER A 221 -12.665 -1.509 -13.152 1.00 0.00 N ATOM 1244 CA SER A 221 -12.662 -2.689 -14.008 1.00 0.00 C ATOM 1245 C SER A 221 -11.356 -3.463 -13.860 1.00 0.00 C ATOM 1246 O SER A 221 -11.272 -4.636 -14.224 1.00 0.00 O ATOM 1247 CB SER A 221 -12.867 -2.286 -15.469 1.00 0.00 C ATOM 1248 OG SER A 221 -12.722 -3.402 -16.331 1.00 0.00 O ATOM 0 H SER A 221 -12.206 -0.693 -13.557 1.00 0.00 H new ATOM 0 HA SER A 221 -13.484 -3.335 -13.699 1.00 0.00 H new ATOM 0 HB2 SER A 221 -13.859 -1.852 -15.594 1.00 0.00 H new ATOM 0 HB3 SER A 221 -12.146 -1.516 -15.742 1.00 0.00 H new ATOM 0 HG SER A 221 -12.859 -3.119 -17.259 1.00 0.00 H new ATOM 1254 N SER A 222 -10.338 -2.797 -13.325 1.00 0.00 N ATOM 1255 CA SER A 222 -9.033 -3.420 -13.132 1.00 0.00 C ATOM 1256 C SER A 222 -8.854 -3.870 -11.685 1.00 0.00 C ATOM 1257 O SER A 222 -9.427 -3.284 -10.766 1.00 0.00 O ATOM 1258 CB SER A 222 -7.918 -2.447 -13.517 1.00 0.00 C ATOM 1259 OG SER A 222 -7.668 -2.483 -14.911 1.00 0.00 O ATOM 0 H SER A 222 -10.391 -1.826 -13.017 1.00 0.00 H new ATOM 0 HA SER A 222 -8.978 -4.297 -13.776 1.00 0.00 H new ATOM 0 HB2 SER A 222 -8.195 -1.436 -13.220 1.00 0.00 H new ATOM 0 HB3 SER A 222 -7.007 -2.700 -12.974 1.00 0.00 H new ATOM 0 HG SER A 222 -6.952 -1.851 -15.131 1.00 0.00 H new ATOM 1265 N SER A 223 -8.056 -4.915 -11.491 1.00 0.00 N ATOM 1266 CA SER A 223 -7.803 -5.447 -10.157 1.00 0.00 C ATOM 1267 C SER A 223 -7.179 -4.384 -9.258 1.00 0.00 C ATOM 1268 O SER A 223 -6.398 -3.548 -9.714 1.00 0.00 O ATOM 1269 CB SER A 223 -6.884 -6.667 -10.238 1.00 0.00 C ATOM 1270 OG SER A 223 -7.592 -7.810 -10.687 1.00 0.00 O ATOM 0 H SER A 223 -7.573 -5.410 -12.241 1.00 0.00 H new ATOM 0 HA SER A 223 -8.757 -5.748 -9.725 1.00 0.00 H new ATOM 0 HB2 SER A 223 -6.056 -6.458 -10.916 1.00 0.00 H new ATOM 0 HB3 SER A 223 -6.451 -6.866 -9.258 1.00 0.00 H new ATOM 0 HG SER A 223 -7.066 -8.615 -10.500 1.00 0.00 H new ATOM 1276 N LEU A 224 -7.529 -4.423 -7.977 1.00 0.00 N ATOM 1277 CA LEU A 224 -7.004 -3.463 -7.011 1.00 0.00 C ATOM 1278 C LEU A 224 -5.565 -3.085 -7.346 1.00 0.00 C ATOM 1279 O LEU A 224 -4.810 -3.893 -7.889 1.00 0.00 O ATOM 1280 CB LEU A 224 -7.075 -4.043 -5.597 1.00 0.00 C ATOM 1281 CG LEU A 224 -6.493 -3.171 -4.484 1.00 0.00 C ATOM 1282 CD1 LEU A 224 -7.356 -1.938 -4.266 1.00 0.00 C ATOM 1283 CD2 LEU A 224 -6.363 -3.968 -3.195 1.00 0.00 C ATOM 0 H LEU A 224 -8.174 -5.108 -7.583 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.617 -2.563 -7.060 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -8.119 -4.248 -5.362 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -6.553 -5.000 -5.592 1.00 0.00 H new ATOM 0 HG LEU A 224 -5.498 -2.844 -4.787 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -6.926 -1.329 -3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -7.397 -1.356 -5.186 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -8.364 -2.244 -3.985 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -5.947 -3.331 -2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -7.346 -4.325 -2.887 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -5.703 -4.820 -3.359 1.00 0.00 H new ATOM 1295 N VAL A 225 -5.191 -1.853 -7.018 1.00 0.00 N ATOM 1296 CA VAL A 225 -3.841 -1.368 -7.281 1.00 0.00 C ATOM 1297 C VAL A 225 -3.117 -1.027 -5.984 1.00 0.00 C ATOM 1298 O VAL A 225 -3.414 -0.020 -5.341 1.00 0.00 O ATOM 1299 CB VAL A 225 -3.858 -0.124 -8.189 1.00 0.00 C ATOM 1300 CG1 VAL A 225 -2.443 0.369 -8.447 1.00 0.00 C ATOM 1301 CG2 VAL A 225 -4.572 -0.429 -9.497 1.00 0.00 C ATOM 0 H VAL A 225 -5.804 -1.172 -6.570 1.00 0.00 H new ATOM 0 HA VAL A 225 -3.310 -2.172 -7.790 1.00 0.00 H new ATOM 0 HB VAL A 225 -4.405 0.669 -7.679 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -2.476 1.248 -9.090 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -1.970 0.630 -7.500 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -1.867 -0.417 -8.936 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -4.575 0.461 -10.126 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -4.055 -1.237 -10.014 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -5.599 -0.730 -9.289 1.00 0.00 H new ATOM 1311 N VAL A 226 -2.165 -1.873 -5.604 1.00 0.00 N ATOM 1312 CA VAL A 226 -1.396 -1.661 -4.383 1.00 0.00 C ATOM 1313 C VAL A 226 0.095 -1.854 -4.632 1.00 0.00 C ATOM 1314 O VAL A 226 0.569 -2.979 -4.792 1.00 0.00 O ATOM 1315 CB VAL A 226 -1.847 -2.617 -3.263 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -1.156 -2.269 -1.953 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -3.359 -2.577 -3.105 1.00 0.00 C ATOM 0 H VAL A 226 -1.908 -2.712 -6.124 1.00 0.00 H new ATOM 0 HA VAL A 226 -1.578 -0.633 -4.068 1.00 0.00 H new ATOM 0 HB VAL A 226 -1.561 -3.632 -3.538 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -1.487 -2.955 -1.173 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -0.076 -2.355 -2.077 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -1.409 -1.248 -1.669 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -3.660 -3.259 -2.309 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -3.672 -1.564 -2.853 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -3.831 -2.880 -4.040 1.00 0.00 H new ATOM 1327 N LYS A 227 0.832 -0.749 -4.663 1.00 0.00 N ATOM 1328 CA LYS A 227 2.272 -0.794 -4.891 1.00 0.00 C ATOM 1329 C LYS A 227 3.023 -0.083 -3.770 1.00 0.00 C ATOM 1330 O LYS A 227 2.414 0.523 -2.889 1.00 0.00 O ATOM 1331 CB LYS A 227 2.616 -0.153 -6.237 1.00 0.00 C ATOM 1332 CG LYS A 227 2.011 1.227 -6.426 1.00 0.00 C ATOM 1333 CD LYS A 227 1.725 1.515 -7.891 1.00 0.00 C ATOM 1334 CE LYS A 227 2.922 2.153 -8.578 1.00 0.00 C ATOM 1335 NZ LYS A 227 2.581 2.648 -9.940 1.00 0.00 N ATOM 0 H LYS A 227 0.455 0.190 -4.533 1.00 0.00 H new ATOM 0 HA LYS A 227 2.580 -1.839 -4.904 1.00 0.00 H new ATOM 0 HB2 LYS A 227 3.700 -0.081 -6.329 1.00 0.00 H new ATOM 0 HB3 LYS A 227 2.270 -0.805 -7.039 1.00 0.00 H new ATOM 0 HG2 LYS A 227 1.087 1.302 -5.852 1.00 0.00 H new ATOM 0 HG3 LYS A 227 2.693 1.981 -6.032 1.00 0.00 H new ATOM 0 HD2 LYS A 227 1.463 0.588 -8.401 1.00 0.00 H new ATOM 0 HD3 LYS A 227 0.863 2.177 -7.971 1.00 0.00 H new ATOM 0 HE2 LYS A 227 3.290 2.981 -7.972 1.00 0.00 H new ATOM 0 HE3 LYS A 227 3.731 1.426 -8.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 3.423 3.076 -10.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 2.254 1.854 -10.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 1.827 3.361 -9.872 1.00 0.00 H new ATOM 1349 N PHE A 228 4.349 -0.160 -3.811 1.00 0.00 N ATOM 1350 CA PHE A 228 5.183 0.477 -2.799 1.00 0.00 C ATOM 1351 C PHE A 228 5.353 1.965 -3.092 1.00 0.00 C ATOM 1352 O PHE A 228 5.758 2.349 -4.189 1.00 0.00 O ATOM 1353 CB PHE A 228 6.553 -0.202 -2.735 1.00 0.00 C ATOM 1354 CG PHE A 228 6.477 -1.685 -2.511 1.00 0.00 C ATOM 1355 CD1 PHE A 228 6.306 -2.199 -1.236 1.00 0.00 C ATOM 1356 CD2 PHE A 228 6.576 -2.566 -3.576 1.00 0.00 C ATOM 1357 CE1 PHE A 228 6.235 -3.564 -1.027 1.00 0.00 C ATOM 1358 CE2 PHE A 228 6.505 -3.931 -3.373 1.00 0.00 C ATOM 1359 CZ PHE A 228 6.336 -4.431 -2.097 1.00 0.00 C ATOM 0 H PHE A 228 4.869 -0.657 -4.534 1.00 0.00 H new ATOM 0 HA PHE A 228 4.687 0.369 -1.835 1.00 0.00 H new ATOM 0 HB2 PHE A 228 7.089 -0.010 -3.665 1.00 0.00 H new ATOM 0 HB3 PHE A 228 7.136 0.249 -1.932 1.00 0.00 H new ATOM 0 HD1 PHE A 228 6.227 -1.526 -0.395 1.00 0.00 H new ATOM 0 HD2 PHE A 228 6.710 -2.181 -4.576 1.00 0.00 H new ATOM 0 HE1 PHE A 228 6.101 -3.952 -0.028 1.00 0.00 H new ATOM 0 HE2 PHE A 228 6.582 -4.607 -4.212 1.00 0.00 H new ATOM 0 HZ PHE A 228 6.283 -5.498 -1.936 1.00 0.00 H new ATOM 1369 N ALA A 229 5.041 2.796 -2.103 1.00 0.00 N ATOM 1370 CA ALA A 229 5.161 4.241 -2.254 1.00 0.00 C ATOM 1371 C ALA A 229 6.555 4.720 -1.863 1.00 0.00 C ATOM 1372 O ALA A 229 7.140 4.235 -0.895 1.00 0.00 O ATOM 1373 CB ALA A 229 4.104 4.948 -1.418 1.00 0.00 C ATOM 0 H ALA A 229 4.703 2.494 -1.189 1.00 0.00 H new ATOM 0 HA ALA A 229 5.003 4.486 -3.304 1.00 0.00 H new ATOM 0 HB1 ALA A 229 4.205 6.026 -1.540 1.00 0.00 H new ATOM 0 HB2 ALA A 229 3.112 4.637 -1.746 1.00 0.00 H new ATOM 0 HB3 ALA A 229 4.237 4.688 -0.368 1.00 0.00 H new ATOM 1379 N ASP A 230 7.082 5.674 -2.623 1.00 0.00 N ATOM 1380 CA ASP A 230 8.408 6.219 -2.356 1.00 0.00 C ATOM 1381 C ASP A 230 8.455 7.711 -2.668 1.00 0.00 C ATOM 1382 O ASP A 230 7.824 8.179 -3.616 1.00 0.00 O ATOM 1383 CB ASP A 230 9.462 5.479 -3.181 1.00 0.00 C ATOM 1384 CG ASP A 230 9.565 4.013 -2.810 1.00 0.00 C ATOM 1385 OD1 ASP A 230 8.522 3.326 -2.810 1.00 0.00 O ATOM 1386 OD2 ASP A 230 10.688 3.553 -2.519 1.00 0.00 O ATOM 0 H ASP A 230 6.611 6.086 -3.429 1.00 0.00 H new ATOM 0 HA ASP A 230 8.624 6.081 -1.297 1.00 0.00 H new ATOM 0 HB2 ASP A 230 9.217 5.566 -4.240 1.00 0.00 H new ATOM 0 HB3 ASP A 230 10.432 5.956 -3.038 1.00 0.00 H new ATOM 1391 N THR A 231 9.206 8.456 -1.863 1.00 0.00 N ATOM 1392 CA THR A 231 9.334 9.895 -2.050 1.00 0.00 C ATOM 1393 C THR A 231 10.501 10.228 -2.973 1.00 0.00 C ATOM 1394 O THR A 231 11.649 9.893 -2.683 1.00 0.00 O ATOM 1395 CB THR A 231 9.533 10.622 -0.707 1.00 0.00 C ATOM 1396 OG1 THR A 231 8.447 10.324 0.177 1.00 0.00 O ATOM 1397 CG2 THR A 231 9.627 12.126 -0.914 1.00 0.00 C ATOM 0 H THR A 231 9.736 8.085 -1.074 1.00 0.00 H new ATOM 0 HA THR A 231 8.405 10.238 -2.505 1.00 0.00 H new ATOM 0 HB THR A 231 10.467 10.273 -0.265 1.00 0.00 H new ATOM 0 HG1 THR A 231 8.582 10.789 1.029 1.00 0.00 H new ATOM 0 HG21 THR A 231 9.767 12.618 0.049 1.00 0.00 H new ATOM 0 HG22 THR A 231 10.473 12.352 -1.564 1.00 0.00 H new ATOM 0 HG23 THR A 231 8.708 12.488 -1.376 1.00 0.00 H new ATOM 1405 N ASP A 232 10.199 10.889 -4.085 1.00 0.00 N ATOM 1406 CA ASP A 232 11.224 11.269 -5.050 1.00 0.00 C ATOM 1407 C ASP A 232 12.228 12.233 -4.426 1.00 0.00 C ATOM 1408 O ASP A 232 11.865 13.086 -3.616 1.00 0.00 O ATOM 1409 CB ASP A 232 10.583 11.908 -6.283 1.00 0.00 C ATOM 1410 CG ASP A 232 9.758 13.133 -5.937 1.00 0.00 C ATOM 1411 OD1 ASP A 232 10.278 14.016 -5.224 1.00 0.00 O ATOM 1412 OD2 ASP A 232 8.592 13.207 -6.379 1.00 0.00 O ATOM 0 H ASP A 232 9.253 11.173 -4.340 1.00 0.00 H new ATOM 0 HA ASP A 232 11.755 10.366 -5.353 1.00 0.00 H new ATOM 0 HB2 ASP A 232 11.363 12.187 -6.991 1.00 0.00 H new ATOM 0 HB3 ASP A 232 9.948 11.175 -6.780 1.00 0.00 H new ATOM 1417 N LYS A 233 13.493 12.092 -4.807 1.00 0.00 N ATOM 1418 CA LYS A 233 14.550 12.950 -4.286 1.00 0.00 C ATOM 1419 C LYS A 233 15.592 13.244 -5.360 1.00 0.00 C ATOM 1420 O LYS A 233 16.319 12.350 -5.793 1.00 0.00 O ATOM 1421 CB LYS A 233 15.220 12.291 -3.078 1.00 0.00 C ATOM 1422 CG LYS A 233 15.980 13.267 -2.196 1.00 0.00 C ATOM 1423 CD LYS A 233 15.036 14.090 -1.334 1.00 0.00 C ATOM 1424 CE LYS A 233 14.479 13.271 -0.180 1.00 0.00 C ATOM 1425 NZ LYS A 233 15.548 12.848 0.767 1.00 0.00 N ATOM 0 H LYS A 233 13.811 11.391 -5.476 1.00 0.00 H new ATOM 0 HA LYS A 233 14.099 13.892 -3.975 1.00 0.00 H new ATOM 0 HB2 LYS A 233 14.459 11.790 -2.479 1.00 0.00 H new ATOM 0 HB3 LYS A 233 15.907 11.521 -3.429 1.00 0.00 H new ATOM 0 HG2 LYS A 233 16.673 12.719 -1.558 1.00 0.00 H new ATOM 0 HG3 LYS A 233 16.579 13.932 -2.819 1.00 0.00 H new ATOM 0 HD2 LYS A 233 15.564 14.960 -0.943 1.00 0.00 H new ATOM 0 HD3 LYS A 233 14.215 14.464 -1.946 1.00 0.00 H new ATOM 0 HE2 LYS A 233 13.732 13.858 0.354 1.00 0.00 H new ATOM 0 HE3 LYS A 233 13.971 12.390 -0.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 15.122 12.601 1.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 16.045 12.020 0.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 16.224 13.628 0.898 1.00 0.00 H new ATOM 1439 N GLU A 234 15.659 14.502 -5.785 1.00 0.00 N ATOM 1440 CA GLU A 234 16.613 14.912 -6.809 1.00 0.00 C ATOM 1441 C GLU A 234 17.354 16.177 -6.386 1.00 0.00 C ATOM 1442 O GLU A 234 16.788 17.052 -5.731 1.00 0.00 O ATOM 1443 CB GLU A 234 15.896 15.149 -8.140 1.00 0.00 C ATOM 1444 CG GLU A 234 16.837 15.471 -9.289 1.00 0.00 C ATOM 1445 CD GLU A 234 17.347 14.227 -9.991 1.00 0.00 C ATOM 1446 OE1 GLU A 234 17.878 13.332 -9.300 1.00 0.00 O ATOM 1447 OE2 GLU A 234 17.217 14.149 -11.230 1.00 0.00 O ATOM 0 H GLU A 234 15.065 15.254 -5.436 1.00 0.00 H new ATOM 0 HA GLU A 234 17.340 14.110 -6.934 1.00 0.00 H new ATOM 0 HB2 GLU A 234 15.316 14.262 -8.394 1.00 0.00 H new ATOM 0 HB3 GLU A 234 15.188 15.969 -8.021 1.00 0.00 H new ATOM 0 HG2 GLU A 234 16.321 16.105 -10.010 1.00 0.00 H new ATOM 0 HG3 GLU A 234 17.684 16.043 -8.911 1.00 0.00 H new ATOM 1454 N SER A 235 18.625 16.266 -6.765 1.00 0.00 N ATOM 1455 CA SER A 235 19.447 17.421 -6.422 1.00 0.00 C ATOM 1456 C SER A 235 20.613 17.566 -7.394 1.00 0.00 C ATOM 1457 O SER A 235 20.835 16.709 -8.248 1.00 0.00 O ATOM 1458 CB SER A 235 19.973 17.292 -4.991 1.00 0.00 C ATOM 1459 OG SER A 235 20.598 16.036 -4.789 1.00 0.00 O ATOM 0 H SER A 235 19.108 15.552 -7.310 1.00 0.00 H new ATOM 0 HA SER A 235 18.825 18.313 -6.494 1.00 0.00 H new ATOM 0 HB2 SER A 235 20.684 18.093 -4.788 1.00 0.00 H new ATOM 0 HB3 SER A 235 19.150 17.410 -4.286 1.00 0.00 H new ATOM 0 HG SER A 235 20.927 15.979 -3.868 1.00 0.00 H new ATOM 1465 N GLY A 236 21.357 18.660 -7.258 1.00 0.00 N ATOM 1466 CA GLY A 236 22.492 18.899 -8.130 1.00 0.00 C ATOM 1467 C GLY A 236 22.209 19.965 -9.170 1.00 0.00 C ATOM 1468 O GLY A 236 21.166 20.620 -9.151 1.00 0.00 O ATOM 0 H GLY A 236 21.194 19.385 -6.559 1.00 0.00 H new ATOM 0 HA2 GLY A 236 23.351 19.200 -7.530 1.00 0.00 H new ATOM 0 HA3 GLY A 236 22.764 17.970 -8.631 1.00 0.00 H new ATOM 1472 N PRO A 237 23.154 20.153 -10.102 1.00 0.00 N ATOM 1473 CA PRO A 237 23.025 21.147 -11.172 1.00 0.00 C ATOM 1474 C PRO A 237 22.088 20.686 -12.283 1.00 0.00 C ATOM 1475 O PRO A 237 21.232 21.443 -12.740 1.00 0.00 O ATOM 1476 CB PRO A 237 24.454 21.287 -11.701 1.00 0.00 C ATOM 1477 CG PRO A 237 25.093 19.971 -11.419 1.00 0.00 C ATOM 1478 CD PRO A 237 24.422 19.409 -10.185 1.00 0.00 C ATOM 0 HA PRO A 237 22.597 22.082 -10.810 1.00 0.00 H new ATOM 0 HB2 PRO A 237 24.461 21.510 -12.768 1.00 0.00 H new ATOM 0 HB3 PRO A 237 24.983 22.099 -11.202 1.00 0.00 H new ATOM 0 HG2 PRO A 237 24.973 19.295 -12.265 1.00 0.00 H new ATOM 0 HG3 PRO A 237 26.164 20.090 -11.255 1.00 0.00 H new ATOM 0 HD2 PRO A 237 24.251 18.336 -10.277 1.00 0.00 H new ATOM 0 HD3 PRO A 237 25.033 19.559 -9.295 1.00 0.00 H new ATOM 1486 N SER A 238 22.255 19.439 -12.711 1.00 0.00 N ATOM 1487 CA SER A 238 21.426 18.878 -13.771 1.00 0.00 C ATOM 1488 C SER A 238 21.087 17.419 -13.481 1.00 0.00 C ATOM 1489 O SER A 238 21.625 16.818 -12.551 1.00 0.00 O ATOM 1490 CB SER A 238 22.141 18.988 -15.120 1.00 0.00 C ATOM 1491 OG SER A 238 21.210 19.030 -16.188 1.00 0.00 O ATOM 0 H SER A 238 22.957 18.798 -12.340 1.00 0.00 H new ATOM 0 HA SER A 238 20.498 19.448 -13.812 1.00 0.00 H new ATOM 0 HB2 SER A 238 22.758 19.886 -15.136 1.00 0.00 H new ATOM 0 HB3 SER A 238 22.811 18.138 -15.251 1.00 0.00 H new ATOM 0 HG SER A 238 21.691 19.102 -17.039 1.00 0.00 H new ATOM 1497 N SER A 239 20.191 16.855 -14.284 1.00 0.00 N ATOM 1498 CA SER A 239 19.776 15.467 -14.113 1.00 0.00 C ATOM 1499 C SER A 239 20.977 14.529 -14.181 1.00 0.00 C ATOM 1500 O SER A 239 21.603 14.379 -15.229 1.00 0.00 O ATOM 1501 CB SER A 239 18.752 15.083 -15.182 1.00 0.00 C ATOM 1502 OG SER A 239 17.493 15.677 -14.920 1.00 0.00 O ATOM 0 H SER A 239 19.738 17.338 -15.060 1.00 0.00 H new ATOM 0 HA SER A 239 19.316 15.369 -13.129 1.00 0.00 H new ATOM 0 HB2 SER A 239 19.109 15.399 -16.162 1.00 0.00 H new ATOM 0 HB3 SER A 239 18.646 13.999 -15.215 1.00 0.00 H new ATOM 0 HG SER A 239 16.857 15.417 -15.619 1.00 0.00 H new ATOM 1508 N GLY A 240 21.292 13.898 -13.053 1.00 0.00 N ATOM 1509 CA GLY A 240 22.417 12.982 -13.005 1.00 0.00 C ATOM 1510 C GLY A 240 22.322 11.893 -14.054 1.00 0.00 C ATOM 1511 O GLY A 240 23.329 11.287 -14.422 1.00 0.00 O ATOM 0 H GLY A 240 20.788 14.005 -12.172 1.00 0.00 H new ATOM 0 HA2 GLY A 240 23.342 13.540 -13.148 1.00 0.00 H new ATOM 0 HA3 GLY A 240 22.469 12.526 -12.016 1.00 0.00 H new TER 1515 GLY A 240