USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 905 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 188 GLN : amide:sc= 0 X(o=0.6,f=0.5) USER MOD Set 1.2: A 229 LYS NZ :NH3+ 136:sc= 0.602 (180deg=-0.066) USER MOD Single : A 144 SER OG : rot 23:sc= 0.245 USER MOD Single : A 145 SER OG : rot 33:sc= 0.28 USER MOD Single : A 147 SER OG : rot 180:sc= -0.125 USER MOD Single : A 148 SER OG : rot 180:sc= -0.0664 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -0.61! K(o=-0.61!,f=-1.3) USER MOD Single : A 158 GLN : amide:sc= -0.0434 X(o=-0.043,f=-0.13) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 149:sc= -0.564 (180deg=-1.72!) USER MOD Single : A 164 ASN : amide:sc= -1.13 K(o=-1.1,f=-3!) USER MOD Single : A 165 GLN :FLIP amide:sc= -5.17! C(o=-7.3!,f=-5.2!) USER MOD Single : A 170 MET CE :methyl -177:sc= -2.76! (180deg=-3.16!) USER MOD Single : A 176 THR OG1 : rot 180:sc= -0.194 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= -0.0132 X(o=-0.013,f=0) USER MOD Single : A 190 CYS SG : rot -113:sc= 0.298 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -46:sc= -0.166 USER MOD Single : A 219 CYS SG : rot 180:sc= 0.171 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= -0.081 X(o=-0.081,f=0) USER MOD Single : A 225 ASN : amide:sc= -0.205 K(o=-0.2,f=-1.9!) USER MOD Single : A 230 HIS : no HD1:sc= -3.87! C(o=-3.9!,f=-4.3!) USER MOD Single : A 231 LYS NZ :NH3+ -136:sc= 0.877 (180deg=-0.223) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0.296 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 251 GLN : amide:sc= -0.74 K(o=-0.74,f=-2.2!) USER MOD Single : A 254 ASN : amide:sc=-0.00613 X(o=-0.0061,f=-0.32) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 12:sc= 0.23! USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 264 SER OG : rot 33:sc= 0.0429 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -21.075 -0.449 11.261 1.00 0.00 N ATOM 2 CA GLY A 143 -21.632 -1.366 10.284 1.00 0.00 C ATOM 3 C GLY A 143 -21.603 -2.806 10.758 1.00 0.00 C ATOM 4 O GLY A 143 -20.608 -3.261 11.323 1.00 0.00 O ATOM 0 HA2 GLY A 143 -22.661 -1.079 10.066 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -21.073 -1.282 9.352 1.00 0.00 H new ATOM 8 N SER A 144 -22.698 -3.524 10.529 1.00 0.00 N ATOM 9 CA SER A 144 -22.796 -4.919 10.942 1.00 0.00 C ATOM 10 C SER A 144 -21.634 -5.735 10.383 1.00 0.00 C ATOM 11 O SER A 144 -21.339 -5.679 9.189 1.00 0.00 O ATOM 12 CB SER A 144 -24.125 -5.519 10.476 1.00 0.00 C ATOM 13 OG SER A 144 -24.197 -5.559 9.061 1.00 0.00 O ATOM 0 H SER A 144 -23.529 -3.163 10.060 1.00 0.00 H new ATOM 0 HA SER A 144 -22.751 -4.953 12.031 1.00 0.00 H new ATOM 0 HB2 SER A 144 -24.234 -6.526 10.878 1.00 0.00 H new ATOM 0 HB3 SER A 144 -24.952 -4.928 10.869 1.00 0.00 H new ATOM 0 HG SER A 144 -23.291 -5.543 8.687 1.00 0.00 H new ATOM 19 N SER A 145 -20.977 -6.492 11.256 1.00 0.00 N ATOM 20 CA SER A 145 -19.844 -7.316 10.852 1.00 0.00 C ATOM 21 C SER A 145 -20.276 -8.762 10.629 1.00 0.00 C ATOM 22 O SER A 145 -20.629 -9.469 11.571 1.00 0.00 O ATOM 23 CB SER A 145 -18.741 -7.259 11.911 1.00 0.00 C ATOM 24 OG SER A 145 -19.256 -7.552 13.199 1.00 0.00 O ATOM 0 H SER A 145 -21.210 -6.552 12.247 1.00 0.00 H new ATOM 0 HA SER A 145 -19.457 -6.922 9.913 1.00 0.00 H new ATOM 0 HB2 SER A 145 -17.954 -7.970 11.660 1.00 0.00 H new ATOM 0 HB3 SER A 145 -18.286 -6.268 11.914 1.00 0.00 H new ATOM 0 HG SER A 145 -19.988 -8.199 13.119 1.00 0.00 H new ATOM 30 N GLY A 146 -20.246 -9.195 9.372 1.00 0.00 N ATOM 31 CA GLY A 146 -20.637 -10.554 9.045 1.00 0.00 C ATOM 32 C GLY A 146 -19.496 -11.539 9.204 1.00 0.00 C ATOM 33 O GLY A 146 -19.669 -12.612 9.781 1.00 0.00 O ATOM 0 H GLY A 146 -19.958 -8.629 8.574 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -21.465 -10.855 9.687 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -21.001 -10.587 8.018 1.00 0.00 H new ATOM 37 N SER A 147 -18.326 -11.175 8.688 1.00 0.00 N ATOM 38 CA SER A 147 -17.153 -12.038 8.770 1.00 0.00 C ATOM 39 C SER A 147 -15.873 -11.210 8.827 1.00 0.00 C ATOM 40 O SER A 147 -15.786 -10.140 8.225 1.00 0.00 O ATOM 41 CB SER A 147 -17.108 -12.987 7.571 1.00 0.00 C ATOM 42 OG SER A 147 -16.668 -12.315 6.404 1.00 0.00 O ATOM 0 H SER A 147 -18.165 -10.289 8.209 1.00 0.00 H new ATOM 0 HA SER A 147 -17.226 -12.625 9.686 1.00 0.00 H new ATOM 0 HB2 SER A 147 -16.440 -13.820 7.788 1.00 0.00 H new ATOM 0 HB3 SER A 147 -18.098 -13.409 7.400 1.00 0.00 H new ATOM 0 HG SER A 147 -16.646 -12.944 5.653 1.00 0.00 H new ATOM 48 N SER A 148 -14.882 -11.715 9.554 1.00 0.00 N ATOM 49 CA SER A 148 -13.606 -11.021 9.694 1.00 0.00 C ATOM 50 C SER A 148 -13.118 -10.505 8.344 1.00 0.00 C ATOM 51 O SER A 148 -12.652 -9.372 8.231 1.00 0.00 O ATOM 52 CB SER A 148 -12.559 -11.954 10.305 1.00 0.00 C ATOM 53 OG SER A 148 -12.233 -13.007 9.415 1.00 0.00 O ATOM 0 H SER A 148 -14.937 -12.602 10.055 1.00 0.00 H new ATOM 0 HA SER A 148 -13.754 -10.169 10.357 1.00 0.00 H new ATOM 0 HB2 SER A 148 -11.660 -11.387 10.548 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.937 -12.368 11.240 1.00 0.00 H new ATOM 0 HG SER A 148 -11.561 -13.588 9.828 1.00 0.00 H new ATOM 59 N GLY A 149 -13.229 -11.346 7.320 1.00 0.00 N ATOM 60 CA GLY A 149 -12.796 -10.958 5.990 1.00 0.00 C ATOM 61 C GLY A 149 -13.852 -10.168 5.243 1.00 0.00 C ATOM 62 O GLY A 149 -13.748 -8.949 5.112 1.00 0.00 O ATOM 0 H GLY A 149 -13.611 -12.289 7.388 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -11.887 -10.361 6.067 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -12.543 -11.851 5.419 1.00 0.00 H new ATOM 66 N GLY A 150 -14.872 -10.865 4.750 1.00 0.00 N ATOM 67 CA GLY A 150 -15.935 -10.204 4.017 1.00 0.00 C ATOM 68 C GLY A 150 -15.414 -9.144 3.068 1.00 0.00 C ATOM 69 O GLY A 150 -14.857 -9.460 2.017 1.00 0.00 O ATOM 0 H GLY A 150 -14.980 -11.875 4.845 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -16.499 -10.947 3.453 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -16.628 -9.746 4.723 1.00 0.00 H new ATOM 73 N GLY A 151 -15.595 -7.879 3.438 1.00 0.00 N ATOM 74 CA GLY A 151 -15.134 -6.788 2.600 1.00 0.00 C ATOM 75 C GLY A 151 -13.981 -6.026 3.222 1.00 0.00 C ATOM 76 O GLY A 151 -13.736 -6.128 4.425 1.00 0.00 O ATOM 0 H GLY A 151 -16.053 -7.591 4.303 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -14.824 -7.183 1.632 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -15.961 -6.102 2.415 1.00 0.00 H new ATOM 80 N THR A 152 -13.268 -5.260 2.402 1.00 0.00 N ATOM 81 CA THR A 152 -12.133 -4.480 2.878 1.00 0.00 C ATOM 82 C THR A 152 -12.564 -3.079 3.294 1.00 0.00 C ATOM 83 O THR A 152 -12.069 -2.534 4.280 1.00 0.00 O ATOM 84 CB THR A 152 -11.037 -4.370 1.801 1.00 0.00 C ATOM 85 OG1 THR A 152 -10.901 -5.616 1.110 1.00 0.00 O ATOM 86 CG2 THR A 152 -9.704 -3.982 2.424 1.00 0.00 C ATOM 0 H THR A 152 -13.457 -5.163 1.404 1.00 0.00 H new ATOM 0 HA THR A 152 -11.730 -5.004 3.744 1.00 0.00 H new ATOM 0 HB THR A 152 -11.330 -3.594 1.094 1.00 0.00 H new ATOM 0 HG1 THR A 152 -10.204 -5.536 0.426 1.00 0.00 H new ATOM 0 HG21 THR A 152 -8.945 -3.910 1.645 1.00 0.00 H new ATOM 0 HG22 THR A 152 -9.803 -3.018 2.924 1.00 0.00 H new ATOM 0 HG23 THR A 152 -9.408 -4.739 3.150 1.00 0.00 H new ATOM 94 N SER A 153 -13.490 -2.500 2.536 1.00 0.00 N ATOM 95 CA SER A 153 -13.986 -1.159 2.825 1.00 0.00 C ATOM 96 C SER A 153 -14.049 -0.916 4.329 1.00 0.00 C ATOM 97 O SER A 153 -13.818 0.197 4.799 1.00 0.00 O ATOM 98 CB SER A 153 -15.371 -0.961 2.206 1.00 0.00 C ATOM 99 OG SER A 153 -16.282 -1.943 2.668 1.00 0.00 O ATOM 0 H SER A 153 -13.912 -2.938 1.717 1.00 0.00 H new ATOM 0 HA SER A 153 -13.294 -0.440 2.387 1.00 0.00 H new ATOM 0 HB2 SER A 153 -15.745 0.032 2.455 1.00 0.00 H new ATOM 0 HB3 SER A 153 -15.298 -1.011 1.120 1.00 0.00 H new ATOM 0 HG SER A 153 -17.160 -1.793 2.259 1.00 0.00 H new ATOM 105 N ASN A 154 -14.365 -1.967 5.079 1.00 0.00 N ATOM 106 CA ASN A 154 -14.460 -1.868 6.531 1.00 0.00 C ATOM 107 C ASN A 154 -13.119 -1.466 7.138 1.00 0.00 C ATOM 108 O ASN A 154 -13.023 -0.463 7.845 1.00 0.00 O ATOM 109 CB ASN A 154 -14.922 -3.201 7.125 1.00 0.00 C ATOM 110 CG ASN A 154 -15.959 -3.891 6.260 1.00 0.00 C ATOM 111 OD1 ASN A 154 -17.098 -3.435 6.154 1.00 0.00 O ATOM 112 ND2 ASN A 154 -15.569 -4.996 5.636 1.00 0.00 N ATOM 0 H ASN A 154 -14.559 -2.896 4.706 1.00 0.00 H new ATOM 0 HA ASN A 154 -15.193 -1.097 6.770 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.061 -3.858 7.249 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -15.337 -3.029 8.118 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -16.223 -5.503 5.040 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -14.615 -5.338 5.753 1.00 0.00 H new ATOM 119 N GLU A 155 -12.088 -2.255 6.857 1.00 0.00 N ATOM 120 CA GLU A 155 -10.753 -1.981 7.375 1.00 0.00 C ATOM 121 C GLU A 155 -10.159 -0.738 6.718 1.00 0.00 C ATOM 122 O GLU A 155 -9.441 0.032 7.356 1.00 0.00 O ATOM 123 CB GLU A 155 -9.834 -3.182 7.143 1.00 0.00 C ATOM 124 CG GLU A 155 -8.355 -2.842 7.224 1.00 0.00 C ATOM 125 CD GLU A 155 -7.510 -4.020 7.668 1.00 0.00 C ATOM 126 OE1 GLU A 155 -7.286 -4.934 6.847 1.00 0.00 O ATOM 127 OE2 GLU A 155 -7.071 -4.027 8.837 1.00 0.00 O ATOM 0 H GLU A 155 -12.151 -3.089 6.274 1.00 0.00 H new ATOM 0 HA GLU A 155 -10.838 -1.800 8.446 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -10.062 -3.951 7.881 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -10.047 -3.608 6.162 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.011 -2.500 6.248 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -8.214 -2.015 7.920 1.00 0.00 H new ATOM 134 N VAL A 156 -10.463 -0.550 5.438 1.00 0.00 N ATOM 135 CA VAL A 156 -9.961 0.598 4.693 1.00 0.00 C ATOM 136 C VAL A 156 -10.491 1.904 5.274 1.00 0.00 C ATOM 137 O VAL A 156 -9.787 2.913 5.307 1.00 0.00 O ATOM 138 CB VAL A 156 -10.348 0.516 3.205 1.00 0.00 C ATOM 139 CG1 VAL A 156 -9.945 1.789 2.476 1.00 0.00 C ATOM 140 CG2 VAL A 156 -9.713 -0.704 2.556 1.00 0.00 C ATOM 0 H VAL A 156 -11.055 -1.179 4.895 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.875 0.580 4.779 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.431 0.414 3.135 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.227 1.712 1.426 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.452 2.642 2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.866 1.926 2.553 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -9.997 -0.746 1.505 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.628 -0.636 2.636 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -10.058 -1.606 3.061 1.00 0.00 H new ATOM 150 N ALA A 157 -11.739 1.878 5.731 1.00 0.00 N ATOM 151 CA ALA A 157 -12.364 3.060 6.313 1.00 0.00 C ATOM 152 C ALA A 157 -11.370 3.844 7.164 1.00 0.00 C ATOM 153 O ALA A 157 -11.041 4.988 6.852 1.00 0.00 O ATOM 154 CB ALA A 157 -13.574 2.661 7.145 1.00 0.00 C ATOM 0 H ALA A 157 -12.337 1.052 5.709 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.693 3.705 5.498 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -14.031 3.553 7.574 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.299 2.151 6.511 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.260 1.993 7.947 1.00 0.00 H new ATOM 160 N GLN A 158 -10.898 3.221 8.239 1.00 0.00 N ATOM 161 CA GLN A 158 -9.943 3.862 9.135 1.00 0.00 C ATOM 162 C GLN A 158 -8.689 4.288 8.379 1.00 0.00 C ATOM 163 O GLN A 158 -8.224 5.420 8.515 1.00 0.00 O ATOM 164 CB GLN A 158 -9.569 2.916 10.277 1.00 0.00 C ATOM 165 CG GLN A 158 -10.680 2.723 11.296 1.00 0.00 C ATOM 166 CD GLN A 158 -10.929 3.963 12.131 1.00 0.00 C ATOM 167 OE1 GLN A 158 -10.004 4.531 12.712 1.00 0.00 O ATOM 168 NE2 GLN A 158 -12.185 4.392 12.195 1.00 0.00 N ATOM 0 H GLN A 158 -11.161 2.274 8.510 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.414 4.753 9.551 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.297 1.946 9.860 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.686 3.304 10.784 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.599 2.448 10.778 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -10.424 1.892 11.954 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -12.921 3.891 11.698 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -12.413 5.223 12.741 1.00 0.00 H new ATOM 177 N PHE A 159 -8.145 3.373 7.583 1.00 0.00 N ATOM 178 CA PHE A 159 -6.943 3.653 6.806 1.00 0.00 C ATOM 179 C PHE A 159 -7.066 4.988 6.077 1.00 0.00 C ATOM 180 O PHE A 159 -6.115 5.769 6.023 1.00 0.00 O ATOM 181 CB PHE A 159 -6.688 2.530 5.799 1.00 0.00 C ATOM 182 CG PHE A 159 -5.481 2.762 4.936 1.00 0.00 C ATOM 183 CD1 PHE A 159 -5.548 3.608 3.841 1.00 0.00 C ATOM 184 CD2 PHE A 159 -4.279 2.134 5.220 1.00 0.00 C ATOM 185 CE1 PHE A 159 -4.439 3.822 3.045 1.00 0.00 C ATOM 186 CE2 PHE A 159 -3.166 2.344 4.428 1.00 0.00 C ATOM 187 CZ PHE A 159 -3.246 3.190 3.339 1.00 0.00 C ATOM 0 H PHE A 159 -8.517 2.432 7.459 1.00 0.00 H new ATOM 0 HA PHE A 159 -6.100 3.712 7.495 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.564 1.591 6.338 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.565 2.419 5.161 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -6.477 4.106 3.607 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -4.211 1.472 6.071 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -4.505 4.483 2.193 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -2.235 1.848 4.660 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.378 3.357 2.719 1.00 0.00 H new ATOM 197 N LEU A 160 -8.243 5.242 5.516 1.00 0.00 N ATOM 198 CA LEU A 160 -8.491 6.482 4.788 1.00 0.00 C ATOM 199 C LEU A 160 -8.882 7.605 5.743 1.00 0.00 C ATOM 200 O LEU A 160 -8.578 8.773 5.501 1.00 0.00 O ATOM 201 CB LEU A 160 -9.594 6.274 3.749 1.00 0.00 C ATOM 202 CG LEU A 160 -9.190 5.516 2.484 1.00 0.00 C ATOM 203 CD1 LEU A 160 -10.368 5.405 1.529 1.00 0.00 C ATOM 204 CD2 LEU A 160 -8.013 6.201 1.804 1.00 0.00 C ATOM 0 H LEU A 160 -9.040 4.607 5.551 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.570 6.767 4.279 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.416 5.737 4.223 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.978 7.251 3.456 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.884 4.510 2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.061 4.863 0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.183 4.870 2.017 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.706 6.403 1.250 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.739 5.648 0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.292 7.219 1.532 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.164 6.228 2.487 1.00 0.00 H new ATOM 216 N SER A 161 -9.555 7.243 6.830 1.00 0.00 N ATOM 217 CA SER A 161 -9.989 8.220 7.822 1.00 0.00 C ATOM 218 C SER A 161 -8.850 9.168 8.185 1.00 0.00 C ATOM 219 O SER A 161 -9.052 10.374 8.330 1.00 0.00 O ATOM 220 CB SER A 161 -10.498 7.512 9.079 1.00 0.00 C ATOM 221 OG SER A 161 -10.695 8.432 10.138 1.00 0.00 O ATOM 0 H SER A 161 -9.812 6.280 7.046 1.00 0.00 H new ATOM 0 HA SER A 161 -10.801 8.804 7.389 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.435 7.001 8.858 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.783 6.748 9.385 1.00 0.00 H new ATOM 0 HG SER A 161 -11.022 7.955 10.929 1.00 0.00 H new ATOM 227 N LYS A 162 -7.651 8.614 8.329 1.00 0.00 N ATOM 228 CA LYS A 162 -6.477 9.408 8.673 1.00 0.00 C ATOM 229 C LYS A 162 -6.505 10.757 7.962 1.00 0.00 C ATOM 230 O LYS A 162 -6.696 10.824 6.748 1.00 0.00 O ATOM 231 CB LYS A 162 -5.199 8.652 8.306 1.00 0.00 C ATOM 232 CG LYS A 162 -5.175 7.218 8.806 1.00 0.00 C ATOM 233 CD LYS A 162 -5.415 7.146 10.305 1.00 0.00 C ATOM 234 CE LYS A 162 -4.195 7.609 11.087 1.00 0.00 C ATOM 235 NZ LYS A 162 -4.194 9.084 11.290 1.00 0.00 N ATOM 0 H LYS A 162 -7.466 7.618 8.213 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.491 9.584 9.749 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -5.086 8.652 7.222 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.341 9.185 8.716 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.937 6.638 8.286 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.212 6.765 8.569 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.273 7.765 10.567 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.662 6.122 10.586 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.173 7.109 12.055 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.290 7.315 10.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.722 9.310 12.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.685 9.542 10.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.174 9.431 11.316 1.00 0.00 H new ATOM 249 N GLU A 163 -6.311 11.828 8.725 1.00 0.00 N ATOM 250 CA GLU A 163 -6.314 13.175 8.166 1.00 0.00 C ATOM 251 C GLU A 163 -4.914 13.781 8.201 1.00 0.00 C ATOM 252 O GLU A 163 -4.220 13.709 9.215 1.00 0.00 O ATOM 253 CB GLU A 163 -7.288 14.069 8.935 1.00 0.00 C ATOM 254 CG GLU A 163 -8.705 13.521 8.988 1.00 0.00 C ATOM 255 CD GLU A 163 -9.686 14.500 9.602 1.00 0.00 C ATOM 256 OE1 GLU A 163 -9.424 14.979 10.725 1.00 0.00 O ATOM 257 OE2 GLU A 163 -10.717 14.788 8.958 1.00 0.00 O ATOM 0 H GLU A 163 -6.150 11.789 9.731 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.637 13.109 7.127 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.920 14.202 9.953 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -7.306 15.055 8.472 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -9.031 13.270 7.979 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.712 12.596 9.565 1.00 0.00 H new ATOM 264 N ASN A 164 -4.505 14.378 7.086 1.00 0.00 N ATOM 265 CA ASN A 164 -3.188 14.996 6.989 1.00 0.00 C ATOM 266 C ASN A 164 -2.097 13.936 6.875 1.00 0.00 C ATOM 267 O ASN A 164 -1.052 14.036 7.518 1.00 0.00 O ATOM 268 CB ASN A 164 -2.927 15.885 8.206 1.00 0.00 C ATOM 269 CG ASN A 164 -4.148 16.691 8.606 1.00 0.00 C ATOM 270 OD1 ASN A 164 -5.081 16.855 7.820 1.00 0.00 O ATOM 271 ND2 ASN A 164 -4.146 17.198 9.834 1.00 0.00 N ATOM 0 H ASN A 164 -5.067 14.447 6.237 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.168 15.610 6.089 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -2.614 15.264 9.045 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -2.103 16.564 7.987 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -4.940 17.749 10.160 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -3.350 17.036 10.451 1.00 0.00 H new ATOM 278 N GLN A 165 -2.347 12.922 6.053 1.00 0.00 N ATOM 279 CA GLN A 165 -1.386 11.844 5.856 1.00 0.00 C ATOM 280 C GLN A 165 -1.116 11.619 4.372 1.00 0.00 C ATOM 281 O GLN A 165 -1.829 12.142 3.515 1.00 0.00 O ATOM 282 CB GLN A 165 -1.899 10.552 6.495 1.00 0.00 C ATOM 283 CG GLN A 165 -2.357 10.725 7.934 1.00 0.00 C ATOM 284 CD GLN A 165 -1.494 11.700 8.708 1.00 0.00 C ATOM 285 OE1 GLN A 165 -0.180 11.533 8.614 1.00 0.00 O flip ATOM 286 NE2 GLN A 165 -2.001 12.595 9.384 1.00 0.00 N flip ATOM 0 H GLN A 165 -3.207 12.825 5.513 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.451 12.133 6.337 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.729 10.168 5.902 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -1.109 9.801 6.462 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -3.390 11.074 7.943 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -2.343 9.757 8.435 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -3.016 12.688 9.429 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -1.406 13.244 9.899 1.00 0.00 H new ATOM 295 N VAL A 166 -0.082 10.838 4.075 1.00 0.00 N ATOM 296 CA VAL A 166 0.281 10.544 2.694 1.00 0.00 C ATOM 297 C VAL A 166 0.188 9.049 2.408 1.00 0.00 C ATOM 298 O VAL A 166 0.542 8.223 3.249 1.00 0.00 O ATOM 299 CB VAL A 166 1.707 11.029 2.373 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.049 10.758 0.916 1.00 0.00 C ATOM 301 CG2 VAL A 166 1.852 12.508 2.697 1.00 0.00 C ATOM 0 H VAL A 166 0.519 10.398 4.772 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.427 11.077 2.060 1.00 0.00 H new ATOM 0 HB VAL A 166 2.409 10.474 2.995 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.060 11.108 0.709 1.00 0.00 H new ATOM 0 HG12 VAL A 166 1.988 9.687 0.721 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.344 11.285 0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.866 12.834 2.464 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.141 13.082 2.103 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.653 12.670 3.757 1.00 0.00 H new ATOM 311 N ILE A 167 -0.289 8.709 1.215 1.00 0.00 N ATOM 312 CA ILE A 167 -0.427 7.314 0.818 1.00 0.00 C ATOM 313 C ILE A 167 0.557 6.959 -0.292 1.00 0.00 C ATOM 314 O ILE A 167 0.839 7.773 -1.170 1.00 0.00 O ATOM 315 CB ILE A 167 -1.858 7.003 0.339 1.00 0.00 C ATOM 316 CG1 ILE A 167 -2.882 7.539 1.342 1.00 0.00 C ATOM 317 CG2 ILE A 167 -2.036 5.506 0.139 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.204 7.918 0.711 1.00 0.00 C ATOM 0 H ILE A 167 -0.586 9.381 0.507 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.209 6.712 1.700 1.00 0.00 H new ATOM 0 HB ILE A 167 -2.021 7.499 -0.618 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -3.058 6.784 2.108 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.465 8.412 1.844 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -3.052 5.302 -0.199 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.327 5.152 -0.609 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -1.857 4.989 1.082 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -4.881 8.290 1.480 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.041 8.695 -0.036 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.643 7.042 0.233 1.00 0.00 H new ATOM 330 N VAL A 168 1.074 5.735 -0.247 1.00 0.00 N ATOM 331 CA VAL A 168 2.025 5.270 -1.250 1.00 0.00 C ATOM 332 C VAL A 168 1.573 3.950 -1.864 1.00 0.00 C ATOM 333 O VAL A 168 1.175 3.027 -1.154 1.00 0.00 O ATOM 334 CB VAL A 168 3.431 5.089 -0.649 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.386 4.517 -1.686 1.00 0.00 C ATOM 336 CG2 VAL A 168 3.952 6.411 -0.104 1.00 0.00 C ATOM 0 H VAL A 168 0.850 5.048 0.473 1.00 0.00 H new ATOM 0 HA VAL A 168 2.066 6.034 -2.026 1.00 0.00 H new ATOM 0 HB VAL A 168 3.365 4.382 0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.374 4.396 -1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.019 3.548 -2.023 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.450 5.197 -2.536 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.947 6.264 0.317 1.00 0.00 H new ATOM 0 HG22 VAL A 168 4.004 7.142 -0.911 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.279 6.775 0.673 1.00 0.00 H new ATOM 346 N ARG A 169 1.638 3.867 -3.189 1.00 0.00 N ATOM 347 CA ARG A 169 1.235 2.660 -3.900 1.00 0.00 C ATOM 348 C ARG A 169 2.422 1.721 -4.093 1.00 0.00 C ATOM 349 O ARG A 169 3.359 2.032 -4.828 1.00 0.00 O ATOM 350 CB ARG A 169 0.630 3.020 -5.258 1.00 0.00 C ATOM 351 CG ARG A 169 -0.002 1.839 -5.976 1.00 0.00 C ATOM 352 CD ARG A 169 -0.568 2.246 -7.327 1.00 0.00 C ATOM 353 NE ARG A 169 -1.386 1.191 -7.919 1.00 0.00 N ATOM 354 CZ ARG A 169 -1.919 1.267 -9.133 1.00 0.00 C ATOM 355 NH1 ARG A 169 -1.721 2.344 -9.881 1.00 0.00 N ATOM 356 NH2 ARG A 169 -2.652 0.265 -9.602 1.00 0.00 N ATOM 0 H ARG A 169 1.966 4.622 -3.792 1.00 0.00 H new ATOM 0 HA ARG A 169 0.483 2.149 -3.299 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.124 3.794 -5.116 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.408 3.445 -5.892 1.00 0.00 H new ATOM 0 HG2 ARG A 169 0.742 1.055 -6.114 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.797 1.420 -5.359 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.169 3.148 -7.211 1.00 0.00 H new ATOM 0 HD3 ARG A 169 0.250 2.492 -8.003 1.00 0.00 H new ATOM 0 HE ARG A 169 -1.558 0.349 -7.370 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -1.158 3.116 -9.524 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -2.131 2.400 -10.813 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -2.807 -0.565 -9.030 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -3.061 0.325 -10.535 1.00 0.00 H new ATOM 370 N MET A 170 2.375 0.571 -3.429 1.00 0.00 N ATOM 371 CA MET A 170 3.446 -0.414 -3.529 1.00 0.00 C ATOM 372 C MET A 170 3.065 -1.536 -4.489 1.00 0.00 C ATOM 373 O MET A 170 1.889 -1.871 -4.633 1.00 0.00 O ATOM 374 CB MET A 170 3.764 -0.994 -2.149 1.00 0.00 C ATOM 375 CG MET A 170 4.345 0.024 -1.181 1.00 0.00 C ATOM 376 SD MET A 170 4.582 -0.648 0.475 1.00 0.00 S ATOM 377 CE MET A 170 6.119 -1.542 0.261 1.00 0.00 C ATOM 0 H MET A 170 1.607 0.298 -2.816 1.00 0.00 H new ATOM 0 HA MET A 170 4.332 0.088 -3.918 1.00 0.00 H new ATOM 0 HB2 MET A 170 2.853 -1.412 -1.721 1.00 0.00 H new ATOM 0 HB3 MET A 170 4.469 -1.818 -2.264 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.301 0.380 -1.565 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.682 0.888 -1.127 1.00 0.00 H new ATOM 0 HE1 MET A 170 6.371 -2.059 1.187 1.00 0.00 H new ATOM 0 HE2 MET A 170 6.007 -2.270 -0.542 1.00 0.00 H new ATOM 0 HE3 MET A 170 6.915 -0.842 0.008 1.00 0.00 H new ATOM 387 N ARG A 171 4.067 -2.112 -5.145 1.00 0.00 N ATOM 388 CA ARG A 171 3.837 -3.196 -6.093 1.00 0.00 C ATOM 389 C ARG A 171 5.000 -4.183 -6.084 1.00 0.00 C ATOM 390 O ARG A 171 6.164 -3.787 -6.114 1.00 0.00 O ATOM 391 CB ARG A 171 3.641 -2.635 -7.503 1.00 0.00 C ATOM 392 CG ARG A 171 2.284 -1.986 -7.718 1.00 0.00 C ATOM 393 CD ARG A 171 2.308 -1.017 -8.890 1.00 0.00 C ATOM 394 NE ARG A 171 2.746 -1.663 -10.125 1.00 0.00 N ATOM 395 CZ ARG A 171 2.533 -1.156 -11.334 1.00 0.00 C ATOM 396 NH1 ARG A 171 1.892 -0.003 -11.470 1.00 0.00 N ATOM 397 NH2 ARG A 171 2.962 -1.803 -12.410 1.00 0.00 N ATOM 0 H ARG A 171 5.046 -1.846 -5.038 1.00 0.00 H new ATOM 0 HA ARG A 171 2.933 -3.724 -5.790 1.00 0.00 H new ATOM 0 HB2 ARG A 171 4.421 -1.901 -7.704 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.767 -3.441 -8.226 1.00 0.00 H new ATOM 0 HG2 ARG A 171 1.535 -2.757 -7.898 1.00 0.00 H new ATOM 0 HG3 ARG A 171 1.985 -1.457 -6.813 1.00 0.00 H new ATOM 0 HD2 ARG A 171 1.312 -0.597 -9.034 1.00 0.00 H new ATOM 0 HD3 ARG A 171 2.974 -0.186 -8.660 1.00 0.00 H new ATOM 0 HE ARG A 171 3.242 -2.551 -10.055 1.00 0.00 H new ATOM 0 HH11 ARG A 171 1.561 0.497 -10.645 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.730 0.384 -12.400 1.00 0.00 H new ATOM 0 HH21 ARG A 171 3.455 -2.690 -12.309 1.00 0.00 H new ATOM 0 HH22 ARG A 171 2.798 -1.413 -13.338 1.00 0.00 H new ATOM 411 N GLY A 172 4.675 -5.472 -6.042 1.00 0.00 N ATOM 412 CA GLY A 172 5.703 -6.496 -6.028 1.00 0.00 C ATOM 413 C GLY A 172 6.023 -6.978 -4.627 1.00 0.00 C ATOM 414 O GLY A 172 7.082 -7.561 -4.390 1.00 0.00 O ATOM 0 H GLY A 172 3.718 -5.825 -6.017 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.377 -7.341 -6.634 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.609 -6.103 -6.489 1.00 0.00 H new ATOM 418 N LEU A 173 5.108 -6.733 -3.696 1.00 0.00 N ATOM 419 CA LEU A 173 5.299 -7.145 -2.309 1.00 0.00 C ATOM 420 C LEU A 173 5.188 -8.660 -2.171 1.00 0.00 C ATOM 421 O LEU A 173 4.168 -9.265 -2.499 1.00 0.00 O ATOM 422 CB LEU A 173 4.268 -6.463 -1.408 1.00 0.00 C ATOM 423 CG LEU A 173 4.574 -5.018 -1.012 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.321 -4.330 -0.494 1.00 0.00 C ATOM 425 CD2 LEU A 173 5.680 -4.975 0.033 1.00 0.00 C ATOM 0 H LEU A 173 4.227 -6.252 -3.876 1.00 0.00 H new ATOM 0 HA LEU A 173 6.300 -6.843 -2.000 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.303 -6.483 -1.914 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.163 -7.054 -0.498 1.00 0.00 H new ATOM 0 HG LEU A 173 4.917 -4.483 -1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.558 -3.303 -0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.558 -4.329 -1.273 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.947 -4.864 0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 173 5.885 -3.939 0.303 1.00 0.00 H new ATOM 0 HD22 LEU A 173 5.365 -5.526 0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.583 -5.429 -0.374 1.00 0.00 H new ATOM 437 N PRO A 174 6.263 -9.289 -1.672 1.00 0.00 N ATOM 438 CA PRO A 174 6.311 -10.741 -1.476 1.00 0.00 C ATOM 439 C PRO A 174 5.070 -11.271 -0.766 1.00 0.00 C ATOM 440 O PRO A 174 4.650 -10.732 0.258 1.00 0.00 O ATOM 441 CB PRO A 174 7.552 -10.941 -0.604 1.00 0.00 C ATOM 442 CG PRO A 174 8.421 -9.769 -0.908 1.00 0.00 C ATOM 443 CD PRO A 174 7.514 -8.631 -1.260 1.00 0.00 C ATOM 0 HA PRO A 174 6.348 -11.279 -2.423 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.291 -10.977 0.454 1.00 0.00 H new ATOM 0 HB3 PRO A 174 8.055 -11.879 -0.840 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.042 -9.516 -0.048 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.096 -9.993 -1.734 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.355 -7.969 -0.409 1.00 0.00 H new ATOM 0 HD3 PRO A 174 7.929 -8.023 -2.064 1.00 0.00 H new ATOM 451 N PHE A 175 4.486 -12.330 -1.317 1.00 0.00 N ATOM 452 CA PHE A 175 3.292 -12.934 -0.736 1.00 0.00 C ATOM 453 C PHE A 175 3.359 -12.914 0.788 1.00 0.00 C ATOM 454 O PHE A 175 2.414 -12.497 1.458 1.00 0.00 O ATOM 455 CB PHE A 175 3.128 -14.372 -1.233 1.00 0.00 C ATOM 456 CG PHE A 175 1.848 -15.018 -0.786 1.00 0.00 C ATOM 457 CD1 PHE A 175 0.663 -14.300 -0.769 1.00 0.00 C ATOM 458 CD2 PHE A 175 1.829 -16.343 -0.383 1.00 0.00 C ATOM 459 CE1 PHE A 175 -0.516 -14.892 -0.358 1.00 0.00 C ATOM 460 CE2 PHE A 175 0.653 -16.941 0.029 1.00 0.00 C ATOM 461 CZ PHE A 175 -0.521 -16.214 0.041 1.00 0.00 C ATOM 0 H PHE A 175 4.820 -12.788 -2.165 1.00 0.00 H new ATOM 0 HA PHE A 175 2.429 -12.348 -1.051 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.168 -14.378 -2.322 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.969 -14.968 -0.880 1.00 0.00 H new ATOM 0 HD1 PHE A 175 0.661 -13.266 -1.081 1.00 0.00 H new ATOM 0 HD2 PHE A 175 2.744 -16.916 -0.391 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.433 -14.321 -0.349 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.652 -17.975 0.341 1.00 0.00 H new ATOM 0 HZ PHE A 175 -1.442 -16.679 0.362 1.00 0.00 H new ATOM 471 N THR A 176 4.485 -13.369 1.331 1.00 0.00 N ATOM 472 CA THR A 176 4.676 -13.406 2.775 1.00 0.00 C ATOM 473 C THR A 176 4.780 -11.999 3.352 1.00 0.00 C ATOM 474 O THR A 176 4.168 -11.690 4.374 1.00 0.00 O ATOM 475 CB THR A 176 5.941 -14.199 3.154 1.00 0.00 C ATOM 476 OG1 THR A 176 7.109 -13.413 2.891 1.00 0.00 O ATOM 477 CG2 THR A 176 6.016 -15.503 2.374 1.00 0.00 C ATOM 0 H THR A 176 5.278 -13.717 0.792 1.00 0.00 H new ATOM 0 HA THR A 176 3.803 -13.905 3.197 1.00 0.00 H new ATOM 0 HB THR A 176 5.892 -14.432 4.218 1.00 0.00 H new ATOM 0 HG1 THR A 176 7.909 -13.923 3.136 1.00 0.00 H new ATOM 0 HG21 THR A 176 6.917 -16.046 2.658 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.140 -16.112 2.598 1.00 0.00 H new ATOM 0 HG23 THR A 176 6.044 -15.287 1.306 1.00 0.00 H new ATOM 485 N ALA A 177 5.559 -11.149 2.691 1.00 0.00 N ATOM 486 CA ALA A 177 5.741 -9.774 3.137 1.00 0.00 C ATOM 487 C ALA A 177 4.454 -9.216 3.736 1.00 0.00 C ATOM 488 O ALA A 177 3.472 -8.995 3.027 1.00 0.00 O ATOM 489 CB ALA A 177 6.209 -8.901 1.982 1.00 0.00 C ATOM 0 H ALA A 177 6.074 -11.389 1.844 1.00 0.00 H new ATOM 0 HA ALA A 177 6.505 -9.769 3.914 1.00 0.00 H new ATOM 0 HB1 ALA A 177 6.341 -7.877 2.330 1.00 0.00 H new ATOM 0 HB2 ALA A 177 7.158 -9.279 1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 177 5.465 -8.921 1.186 1.00 0.00 H new ATOM 495 N THR A 178 4.465 -8.991 5.046 1.00 0.00 N ATOM 496 CA THR A 178 3.299 -8.461 5.740 1.00 0.00 C ATOM 497 C THR A 178 3.585 -7.081 6.322 1.00 0.00 C ATOM 498 O THR A 178 4.670 -6.532 6.136 1.00 0.00 O ATOM 499 CB THR A 178 2.846 -9.400 6.874 1.00 0.00 C ATOM 500 OG1 THR A 178 3.978 -10.073 7.436 1.00 0.00 O ATOM 501 CG2 THR A 178 1.844 -10.424 6.361 1.00 0.00 C ATOM 0 H THR A 178 5.269 -9.168 5.648 1.00 0.00 H new ATOM 0 HA THR A 178 2.501 -8.382 5.002 1.00 0.00 H new ATOM 0 HB THR A 178 2.364 -8.797 7.644 1.00 0.00 H new ATOM 0 HG1 THR A 178 3.681 -10.666 8.157 1.00 0.00 H new ATOM 0 HG21 THR A 178 1.539 -11.076 7.179 1.00 0.00 H new ATOM 0 HG22 THR A 178 0.970 -9.909 5.961 1.00 0.00 H new ATOM 0 HG23 THR A 178 2.305 -11.021 5.574 1.00 0.00 H new ATOM 509 N ALA A 179 2.605 -6.527 7.029 1.00 0.00 N ATOM 510 CA ALA A 179 2.753 -5.213 7.640 1.00 0.00 C ATOM 511 C ALA A 179 4.048 -5.122 8.441 1.00 0.00 C ATOM 512 O ALA A 179 4.804 -4.161 8.308 1.00 0.00 O ATOM 513 CB ALA A 179 1.557 -4.907 8.530 1.00 0.00 C ATOM 0 H ALA A 179 1.700 -6.969 7.192 1.00 0.00 H new ATOM 0 HA ALA A 179 2.798 -4.472 6.842 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.681 -3.922 8.980 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.646 -4.921 7.932 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.487 -5.659 9.316 1.00 0.00 H new ATOM 519 N GLU A 180 4.295 -6.130 9.272 1.00 0.00 N ATOM 520 CA GLU A 180 5.499 -6.162 10.095 1.00 0.00 C ATOM 521 C GLU A 180 6.746 -5.939 9.245 1.00 0.00 C ATOM 522 O GLU A 180 7.672 -5.241 9.655 1.00 0.00 O ATOM 523 CB GLU A 180 5.603 -7.498 10.833 1.00 0.00 C ATOM 524 CG GLU A 180 6.322 -8.577 10.039 1.00 0.00 C ATOM 525 CD GLU A 180 6.364 -9.906 10.767 1.00 0.00 C ATOM 526 OE1 GLU A 180 7.120 -10.018 11.755 1.00 0.00 O ATOM 527 OE2 GLU A 180 5.642 -10.835 10.349 1.00 0.00 O ATOM 0 H GLU A 180 3.679 -6.934 9.393 1.00 0.00 H new ATOM 0 HA GLU A 180 5.430 -5.356 10.825 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.127 -7.343 11.776 1.00 0.00 H new ATOM 0 HB3 GLU A 180 4.600 -7.847 11.079 1.00 0.00 H new ATOM 0 HG2 GLU A 180 5.824 -8.709 9.078 1.00 0.00 H new ATOM 0 HG3 GLU A 180 7.340 -8.250 9.828 1.00 0.00 H new ATOM 534 N GLU A 181 6.761 -6.537 8.058 1.00 0.00 N ATOM 535 CA GLU A 181 7.894 -6.405 7.150 1.00 0.00 C ATOM 536 C GLU A 181 8.035 -4.966 6.662 1.00 0.00 C ATOM 537 O GLU A 181 9.146 -4.462 6.493 1.00 0.00 O ATOM 538 CB GLU A 181 7.732 -7.347 5.955 1.00 0.00 C ATOM 539 CG GLU A 181 8.334 -8.724 6.180 1.00 0.00 C ATOM 540 CD GLU A 181 8.242 -9.172 7.625 1.00 0.00 C ATOM 541 OE1 GLU A 181 9.094 -8.747 8.434 1.00 0.00 O ATOM 542 OE2 GLU A 181 7.318 -9.948 7.948 1.00 0.00 O ATOM 0 H GLU A 181 6.001 -7.118 7.703 1.00 0.00 H new ATOM 0 HA GLU A 181 8.798 -6.676 7.696 1.00 0.00 H new ATOM 0 HB2 GLU A 181 6.671 -7.456 5.730 1.00 0.00 H new ATOM 0 HB3 GLU A 181 8.199 -6.894 5.080 1.00 0.00 H new ATOM 0 HG2 GLU A 181 7.822 -9.448 5.546 1.00 0.00 H new ATOM 0 HG3 GLU A 181 9.380 -8.714 5.873 1.00 0.00 H new ATOM 549 N VAL A 182 6.901 -4.310 6.437 1.00 0.00 N ATOM 550 CA VAL A 182 6.897 -2.929 5.969 1.00 0.00 C ATOM 551 C VAL A 182 7.391 -1.979 7.054 1.00 0.00 C ATOM 552 O VAL A 182 8.272 -1.153 6.817 1.00 0.00 O ATOM 553 CB VAL A 182 5.489 -2.493 5.522 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.495 -1.035 5.087 1.00 0.00 C ATOM 555 CG2 VAL A 182 4.984 -3.390 4.402 1.00 0.00 C ATOM 0 H VAL A 182 5.973 -4.713 6.571 1.00 0.00 H new ATOM 0 HA VAL A 182 7.573 -2.882 5.115 1.00 0.00 H new ATOM 0 HB VAL A 182 4.811 -2.592 6.369 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.492 -0.744 4.775 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.811 -0.408 5.921 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.186 -0.907 4.254 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.988 -3.068 4.099 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.661 -3.325 3.551 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.940 -4.421 4.753 1.00 0.00 H new ATOM 565 N VAL A 183 6.817 -2.103 8.247 1.00 0.00 N ATOM 566 CA VAL A 183 7.200 -1.256 9.370 1.00 0.00 C ATOM 567 C VAL A 183 8.693 -0.948 9.343 1.00 0.00 C ATOM 568 O VAL A 183 9.100 0.210 9.431 1.00 0.00 O ATOM 569 CB VAL A 183 6.849 -1.917 10.717 1.00 0.00 C ATOM 570 CG1 VAL A 183 7.564 -1.214 11.860 1.00 0.00 C ATOM 571 CG2 VAL A 183 5.343 -1.913 10.935 1.00 0.00 C ATOM 0 H VAL A 183 6.086 -2.781 8.460 1.00 0.00 H new ATOM 0 HA VAL A 183 6.638 -0.327 9.271 1.00 0.00 H new ATOM 0 HB VAL A 183 7.187 -2.953 10.693 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.304 -1.695 12.803 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.642 -1.275 11.707 1.00 0.00 H new ATOM 0 HG13 VAL A 183 7.260 -0.168 11.891 1.00 0.00 H new ATOM 0 HG21 VAL A 183 5.112 -2.383 11.891 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.979 -0.886 10.939 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.858 -2.467 10.132 1.00 0.00 H new ATOM 581 N ALA A 184 9.505 -1.992 9.218 1.00 0.00 N ATOM 582 CA ALA A 184 10.953 -1.833 9.175 1.00 0.00 C ATOM 583 C ALA A 184 11.407 -1.296 7.822 1.00 0.00 C ATOM 584 O ALA A 184 12.273 -0.423 7.748 1.00 0.00 O ATOM 585 CB ALA A 184 11.639 -3.158 9.477 1.00 0.00 C ATOM 0 H ALA A 184 9.184 -2.958 9.145 1.00 0.00 H new ATOM 0 HA ALA A 184 11.237 -1.108 9.938 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.720 -3.024 9.441 1.00 0.00 H new ATOM 0 HB2 ALA A 184 11.348 -3.500 10.470 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.341 -3.899 8.736 1.00 0.00 H new ATOM 591 N PHE A 185 10.818 -1.823 6.754 1.00 0.00 N ATOM 592 CA PHE A 185 11.164 -1.397 5.403 1.00 0.00 C ATOM 593 C PHE A 185 11.368 0.114 5.344 1.00 0.00 C ATOM 594 O PHE A 185 12.458 0.592 5.030 1.00 0.00 O ATOM 595 CB PHE A 185 10.069 -1.814 4.418 1.00 0.00 C ATOM 596 CG PHE A 185 10.396 -1.494 2.988 1.00 0.00 C ATOM 597 CD1 PHE A 185 10.412 -0.182 2.544 1.00 0.00 C ATOM 598 CD2 PHE A 185 10.687 -2.506 2.087 1.00 0.00 C ATOM 599 CE1 PHE A 185 10.712 0.115 1.228 1.00 0.00 C ATOM 600 CE2 PHE A 185 10.987 -2.215 0.769 1.00 0.00 C ATOM 601 CZ PHE A 185 11.001 -0.903 0.340 1.00 0.00 C ATOM 0 H PHE A 185 10.099 -2.545 6.798 1.00 0.00 H new ATOM 0 HA PHE A 185 12.099 -1.883 5.124 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.896 -2.886 4.512 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.138 -1.316 4.690 1.00 0.00 H new ATOM 0 HD1 PHE A 185 10.187 0.618 3.234 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.679 -3.534 2.418 1.00 0.00 H new ATOM 0 HE1 PHE A 185 10.720 1.142 0.894 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.210 -3.013 0.076 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.238 -0.673 -0.688 1.00 0.00 H new ATOM 611 N PHE A 186 10.311 0.860 5.647 1.00 0.00 N ATOM 612 CA PHE A 186 10.373 2.317 5.628 1.00 0.00 C ATOM 613 C PHE A 186 10.722 2.865 7.008 1.00 0.00 C ATOM 614 O PHE A 186 11.195 3.993 7.139 1.00 0.00 O ATOM 615 CB PHE A 186 9.037 2.898 5.159 1.00 0.00 C ATOM 616 CG PHE A 186 8.593 2.377 3.822 1.00 0.00 C ATOM 617 CD1 PHE A 186 9.184 2.831 2.655 1.00 0.00 C ATOM 618 CD2 PHE A 186 7.584 1.431 3.734 1.00 0.00 C ATOM 619 CE1 PHE A 186 8.776 2.354 1.424 1.00 0.00 C ATOM 620 CE2 PHE A 186 7.172 0.949 2.506 1.00 0.00 C ATOM 621 CZ PHE A 186 7.769 1.411 1.349 1.00 0.00 C ATOM 0 H PHE A 186 9.401 0.480 5.909 1.00 0.00 H new ATOM 0 HA PHE A 186 11.156 2.614 4.931 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.271 2.672 5.901 1.00 0.00 H new ATOM 0 HB3 PHE A 186 9.120 3.984 5.108 1.00 0.00 H new ATOM 0 HD1 PHE A 186 9.973 3.567 2.708 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.114 1.066 4.635 1.00 0.00 H new ATOM 0 HE1 PHE A 186 9.244 2.718 0.521 1.00 0.00 H new ATOM 0 HE2 PHE A 186 6.384 0.212 2.451 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.449 1.036 0.388 1.00 0.00 H new ATOM 631 N GLY A 187 10.485 2.056 8.037 1.00 0.00 N ATOM 632 CA GLY A 187 10.780 2.477 9.394 1.00 0.00 C ATOM 633 C GLY A 187 12.176 3.049 9.534 1.00 0.00 C ATOM 634 O GLY A 187 12.479 3.730 10.513 1.00 0.00 O ATOM 0 H GLY A 187 10.094 1.117 7.955 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.051 3.226 9.705 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.670 1.626 10.067 1.00 0.00 H new ATOM 638 N GLN A 188 13.029 2.770 8.553 1.00 0.00 N ATOM 639 CA GLN A 188 14.402 3.260 8.573 1.00 0.00 C ATOM 640 C GLN A 188 14.436 4.783 8.656 1.00 0.00 C ATOM 641 O GLN A 188 14.774 5.351 9.695 1.00 0.00 O ATOM 642 CB GLN A 188 15.152 2.789 7.326 1.00 0.00 C ATOM 643 CG GLN A 188 15.369 1.285 7.278 1.00 0.00 C ATOM 644 CD GLN A 188 16.396 0.877 6.240 1.00 0.00 C ATOM 645 OE1 GLN A 188 17.598 1.057 6.435 1.00 0.00 O ATOM 646 NE2 GLN A 188 15.926 0.322 5.129 1.00 0.00 N ATOM 0 H GLN A 188 12.793 2.208 7.735 1.00 0.00 H new ATOM 0 HA GLN A 188 14.892 2.855 9.458 1.00 0.00 H new ATOM 0 HB2 GLN A 188 14.596 3.096 6.440 1.00 0.00 H new ATOM 0 HB3 GLN A 188 16.120 3.289 7.284 1.00 0.00 H new ATOM 0 HG2 GLN A 188 15.691 0.937 8.259 1.00 0.00 H new ATOM 0 HG3 GLN A 188 14.422 0.792 7.060 1.00 0.00 H new ATOM 0 HE21 GLN A 188 14.921 0.192 5.009 1.00 0.00 H new ATOM 0 HE22 GLN A 188 16.570 0.026 4.395 1.00 0.00 H new ATOM 655 N HIS A 189 14.083 5.439 7.555 1.00 0.00 N ATOM 656 CA HIS A 189 14.072 6.896 7.504 1.00 0.00 C ATOM 657 C HIS A 189 12.666 7.420 7.230 1.00 0.00 C ATOM 658 O HIS A 189 12.406 8.619 7.344 1.00 0.00 O ATOM 659 CB HIS A 189 15.035 7.397 6.426 1.00 0.00 C ATOM 660 CG HIS A 189 16.478 7.197 6.773 1.00 0.00 C ATOM 661 ND1 HIS A 189 17.401 6.684 5.885 1.00 0.00 N ATOM 662 CD2 HIS A 189 17.157 7.445 7.917 1.00 0.00 C ATOM 663 CE1 HIS A 189 18.584 6.624 6.470 1.00 0.00 C ATOM 664 NE2 HIS A 189 18.463 7.081 7.703 1.00 0.00 N ATOM 0 H HIS A 189 13.801 4.984 6.687 1.00 0.00 H new ATOM 0 HA HIS A 189 14.397 7.271 8.474 1.00 0.00 H new ATOM 0 HB2 HIS A 189 14.820 6.881 5.490 1.00 0.00 H new ATOM 0 HB3 HIS A 189 14.855 8.458 6.254 1.00 0.00 H new ATOM 0 HD2 HIS A 189 16.747 7.853 8.829 1.00 0.00 H new ATOM 0 HE1 HIS A 189 19.495 6.263 6.017 1.00 0.00 H new ATOM 0 HE2 HIS A 189 19.218 7.152 8.386 1.00 0.00 H new ATOM 673 N CYS A 190 11.763 6.516 6.867 1.00 0.00 N ATOM 674 CA CYS A 190 10.383 6.887 6.575 1.00 0.00 C ATOM 675 C CYS A 190 9.410 6.071 7.420 1.00 0.00 C ATOM 676 O CYS A 190 8.897 5.037 6.994 1.00 0.00 O ATOM 677 CB CYS A 190 10.082 6.684 5.090 1.00 0.00 C ATOM 678 SG CYS A 190 11.150 7.635 3.983 1.00 0.00 S ATOM 0 H CYS A 190 11.962 5.520 6.768 1.00 0.00 H new ATOM 0 HA CYS A 190 10.256 7.941 6.823 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.181 5.625 4.852 1.00 0.00 H new ATOM 0 HB3 CYS A 190 9.044 6.958 4.900 1.00 0.00 H new ATOM 0 HG CYS A 190 10.446 8.543 3.375 1.00 0.00 H new ATOM 684 N PRO A 191 9.151 6.545 8.648 1.00 0.00 N ATOM 685 CA PRO A 191 8.239 5.875 9.579 1.00 0.00 C ATOM 686 C PRO A 191 6.784 5.964 9.131 1.00 0.00 C ATOM 687 O PRO A 191 6.370 6.956 8.530 1.00 0.00 O ATOM 688 CB PRO A 191 8.443 6.641 10.889 1.00 0.00 C ATOM 689 CG PRO A 191 8.917 7.989 10.469 1.00 0.00 C ATOM 690 CD PRO A 191 9.728 7.773 9.221 1.00 0.00 C ATOM 0 HA PRO A 191 8.448 4.808 9.656 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.515 6.707 11.458 1.00 0.00 H new ATOM 0 HB3 PRO A 191 9.174 6.145 11.528 1.00 0.00 H new ATOM 0 HG2 PRO A 191 8.076 8.656 10.277 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.519 8.452 11.251 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.642 8.616 8.535 1.00 0.00 H new ATOM 0 HD3 PRO A 191 10.788 7.652 9.446 1.00 0.00 H new ATOM 698 N ILE A 192 6.014 4.922 9.426 1.00 0.00 N ATOM 699 CA ILE A 192 4.605 4.884 9.055 1.00 0.00 C ATOM 700 C ILE A 192 3.716 5.279 10.229 1.00 0.00 C ATOM 701 O ILE A 192 4.005 4.950 11.380 1.00 0.00 O ATOM 702 CB ILE A 192 4.191 3.486 8.559 1.00 0.00 C ATOM 703 CG1 ILE A 192 5.040 3.076 7.355 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.712 3.468 8.203 1.00 0.00 C ATOM 705 CD1 ILE A 192 5.016 1.589 7.077 1.00 0.00 C ATOM 0 H ILE A 192 6.342 4.093 9.921 1.00 0.00 H new ATOM 0 HA ILE A 192 4.473 5.602 8.245 1.00 0.00 H new ATOM 0 HB ILE A 192 4.361 2.767 9.360 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.685 3.608 6.472 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.070 3.389 7.524 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.434 2.474 7.854 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.123 3.721 9.084 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.518 4.196 7.415 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.640 1.371 6.210 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.399 1.051 7.944 1.00 0.00 H new ATOM 0 HD13 ILE A 192 3.992 1.273 6.876 1.00 0.00 H new ATOM 717 N THR A 193 2.631 5.987 9.931 1.00 0.00 N ATOM 718 CA THR A 193 1.698 6.426 10.961 1.00 0.00 C ATOM 719 C THR A 193 0.959 5.243 11.575 1.00 0.00 C ATOM 720 O THR A 193 0.011 4.720 10.991 1.00 0.00 O ATOM 721 CB THR A 193 0.668 7.424 10.398 1.00 0.00 C ATOM 722 OG1 THR A 193 1.340 8.556 9.835 1.00 0.00 O ATOM 723 CG2 THR A 193 -0.289 7.885 11.486 1.00 0.00 C ATOM 0 H THR A 193 2.377 6.269 8.984 1.00 0.00 H new ATOM 0 HA THR A 193 2.289 6.921 11.732 1.00 0.00 H new ATOM 0 HB THR A 193 0.093 6.920 9.621 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.679 9.185 9.478 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.007 8.589 11.065 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.820 7.024 11.892 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.273 8.373 12.282 1.00 0.00 H new ATOM 731 N GLY A 194 1.399 4.825 12.758 1.00 0.00 N ATOM 732 CA GLY A 194 0.767 3.706 13.432 1.00 0.00 C ATOM 733 C GLY A 194 1.429 2.383 13.104 1.00 0.00 C ATOM 734 O GLY A 194 1.167 1.371 13.753 1.00 0.00 O ATOM 0 H GLY A 194 2.182 5.242 13.262 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.801 3.869 14.509 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.285 3.662 13.149 1.00 0.00 H new ATOM 738 N GLY A 195 2.291 2.389 12.091 1.00 0.00 N ATOM 739 CA GLY A 195 2.978 1.173 11.694 1.00 0.00 C ATOM 740 C GLY A 195 2.039 0.149 11.087 1.00 0.00 C ATOM 741 O GLY A 195 1.347 0.432 10.110 1.00 0.00 O ATOM 0 H GLY A 195 2.526 3.214 11.539 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.758 1.419 10.973 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.472 0.738 12.563 1.00 0.00 H new ATOM 745 N LYS A 196 2.017 -1.047 11.667 1.00 0.00 N ATOM 746 CA LYS A 196 1.158 -2.118 11.177 1.00 0.00 C ATOM 747 C LYS A 196 -0.272 -1.623 10.981 1.00 0.00 C ATOM 748 O LYS A 196 -0.999 -2.123 10.124 1.00 0.00 O ATOM 749 CB LYS A 196 1.171 -3.297 12.154 1.00 0.00 C ATOM 750 CG LYS A 196 0.837 -2.906 13.583 1.00 0.00 C ATOM 751 CD LYS A 196 0.402 -4.109 14.403 1.00 0.00 C ATOM 752 CE LYS A 196 0.610 -3.875 15.891 1.00 0.00 C ATOM 753 NZ LYS A 196 -0.486 -3.058 16.482 1.00 0.00 N ATOM 0 H LYS A 196 2.584 -1.298 12.477 1.00 0.00 H new ATOM 0 HA LYS A 196 1.545 -2.448 10.213 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.456 -4.047 11.815 1.00 0.00 H new ATOM 0 HB3 LYS A 196 2.156 -3.763 12.135 1.00 0.00 H new ATOM 0 HG2 LYS A 196 1.708 -2.443 14.048 1.00 0.00 H new ATOM 0 HG3 LYS A 196 0.043 -2.160 13.581 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -0.650 -4.320 14.211 1.00 0.00 H new ATOM 0 HD3 LYS A 196 0.966 -4.987 14.090 1.00 0.00 H new ATOM 0 HE2 LYS A 196 0.666 -4.834 16.405 1.00 0.00 H new ATOM 0 HE3 LYS A 196 1.564 -3.372 16.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -0.308 -2.921 17.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -0.523 -2.133 16.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -1.393 -3.549 16.353 1.00 0.00 H new ATOM 767 N GLU A 197 -0.667 -0.637 11.781 1.00 0.00 N ATOM 768 CA GLU A 197 -2.009 -0.075 11.694 1.00 0.00 C ATOM 769 C GLU A 197 -2.139 0.837 10.477 1.00 0.00 C ATOM 770 O GLU A 197 -3.212 0.952 9.886 1.00 0.00 O ATOM 771 CB GLU A 197 -2.343 0.705 12.967 1.00 0.00 C ATOM 772 CG GLU A 197 -3.827 0.733 13.292 1.00 0.00 C ATOM 773 CD GLU A 197 -4.542 1.909 12.657 1.00 0.00 C ATOM 774 OE1 GLU A 197 -4.064 2.401 11.613 1.00 0.00 O ATOM 775 OE2 GLU A 197 -5.580 2.338 13.203 1.00 0.00 O ATOM 0 H GLU A 197 -0.077 -0.212 12.496 1.00 0.00 H new ATOM 0 HA GLU A 197 -2.714 -0.899 11.586 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -1.804 0.263 13.805 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -1.984 1.729 12.861 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.287 -0.194 12.951 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -3.957 0.774 14.373 1.00 0.00 H new ATOM 782 N GLY A 198 -1.037 1.483 10.109 1.00 0.00 N ATOM 783 CA GLY A 198 -1.048 2.377 8.966 1.00 0.00 C ATOM 784 C GLY A 198 -0.606 1.690 7.689 1.00 0.00 C ATOM 785 O GLY A 198 0.146 2.261 6.898 1.00 0.00 O ATOM 0 H GLY A 198 -0.137 1.403 10.582 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -2.053 2.777 8.831 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.392 3.224 9.165 1.00 0.00 H new ATOM 789 N ILE A 199 -1.072 0.462 7.487 1.00 0.00 N ATOM 790 CA ILE A 199 -0.719 -0.302 6.298 1.00 0.00 C ATOM 791 C ILE A 199 -1.919 -1.081 5.769 1.00 0.00 C ATOM 792 O ILE A 199 -2.778 -1.516 6.536 1.00 0.00 O ATOM 793 CB ILE A 199 0.432 -1.286 6.582 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.725 -0.521 6.873 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.623 -2.231 5.405 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.803 -1.376 7.503 1.00 0.00 C ATOM 0 H ILE A 199 -1.695 -0.025 8.132 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.395 0.417 5.546 1.00 0.00 H new ATOM 0 HB ILE A 199 0.176 -1.878 7.461 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.105 -0.098 5.943 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.502 0.315 7.536 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.440 -2.920 5.620 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -0.294 -2.796 5.239 1.00 0.00 H new ATOM 0 HG23 ILE A 199 0.861 -1.655 4.511 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.691 -0.769 7.682 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.442 -1.778 8.450 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.054 -2.198 6.832 1.00 0.00 H new ATOM 808 N LEU A 200 -1.970 -1.254 4.453 1.00 0.00 N ATOM 809 CA LEU A 200 -3.065 -1.982 3.819 1.00 0.00 C ATOM 810 C LEU A 200 -2.553 -2.837 2.664 1.00 0.00 C ATOM 811 O LEU A 200 -1.871 -2.342 1.767 1.00 0.00 O ATOM 812 CB LEU A 200 -4.128 -1.005 3.314 1.00 0.00 C ATOM 813 CG LEU A 200 -5.435 -1.630 2.824 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.332 -1.982 4.001 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.151 -0.688 1.868 1.00 0.00 C ATOM 0 H LEU A 200 -1.267 -0.901 3.804 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.511 -2.641 4.564 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.361 -0.306 4.117 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.699 -0.422 2.499 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.198 -2.548 2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.257 -2.426 3.633 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -5.820 -2.694 4.648 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.562 -1.079 4.566 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.079 -1.149 1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.376 0.248 2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.511 -0.486 1.009 1.00 0.00 H new ATOM 827 N PHE A 201 -2.889 -4.122 2.692 1.00 0.00 N ATOM 828 CA PHE A 201 -2.465 -5.046 1.647 1.00 0.00 C ATOM 829 C PHE A 201 -3.628 -5.391 0.721 1.00 0.00 C ATOM 830 O PHE A 201 -4.650 -5.918 1.161 1.00 0.00 O ATOM 831 CB PHE A 201 -1.894 -6.324 2.266 1.00 0.00 C ATOM 832 CG PHE A 201 -0.561 -6.125 2.929 1.00 0.00 C ATOM 833 CD1 PHE A 201 -0.478 -5.561 4.192 1.00 0.00 C ATOM 834 CD2 PHE A 201 0.608 -6.502 2.289 1.00 0.00 C ATOM 835 CE1 PHE A 201 0.748 -5.377 4.805 1.00 0.00 C ATOM 836 CE2 PHE A 201 1.836 -6.321 2.897 1.00 0.00 C ATOM 837 CZ PHE A 201 1.906 -5.757 4.156 1.00 0.00 C ATOM 0 H PHE A 201 -3.454 -4.547 3.427 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.688 -4.558 1.059 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.602 -6.710 3.000 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.795 -7.082 1.489 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.381 -5.262 4.703 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.559 -6.942 1.304 1.00 0.00 H new ATOM 0 HE1 PHE A 201 0.800 -4.937 5.790 1.00 0.00 H new ATOM 0 HE2 PHE A 201 2.740 -6.620 2.388 1.00 0.00 H new ATOM 0 HZ PHE A 201 2.865 -5.614 4.632 1.00 0.00 H new ATOM 847 N VAL A 202 -3.464 -5.091 -0.563 1.00 0.00 N ATOM 848 CA VAL A 202 -4.499 -5.369 -1.552 1.00 0.00 C ATOM 849 C VAL A 202 -4.498 -6.841 -1.948 1.00 0.00 C ATOM 850 O VAL A 202 -3.446 -7.426 -2.207 1.00 0.00 O ATOM 851 CB VAL A 202 -4.314 -4.509 -2.815 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.514 -4.651 -3.739 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.089 -3.052 -2.439 1.00 0.00 C ATOM 0 H VAL A 202 -2.624 -4.655 -0.943 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.454 -5.120 -1.090 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.432 -4.863 -3.348 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.365 -4.036 -4.626 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.624 -5.694 -4.035 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.415 -4.325 -3.219 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -3.960 -2.458 -3.344 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -4.950 -2.683 -1.882 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.195 -2.970 -1.821 1.00 0.00 H new ATOM 863 N THR A 203 -5.686 -7.437 -1.993 1.00 0.00 N ATOM 864 CA THR A 203 -5.823 -8.842 -2.357 1.00 0.00 C ATOM 865 C THR A 203 -7.019 -9.056 -3.278 1.00 0.00 C ATOM 866 O THR A 203 -8.096 -8.503 -3.052 1.00 0.00 O ATOM 867 CB THR A 203 -5.983 -9.732 -1.111 1.00 0.00 C ATOM 868 OG1 THR A 203 -6.631 -8.999 -0.065 1.00 0.00 O ATOM 869 CG2 THR A 203 -4.630 -10.230 -0.625 1.00 0.00 C ATOM 0 H THR A 203 -6.567 -6.968 -1.782 1.00 0.00 H new ATOM 0 HA THR A 203 -4.909 -9.124 -2.880 1.00 0.00 H new ATOM 0 HB THR A 203 -6.594 -10.593 -1.382 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.731 -9.573 0.723 1.00 0.00 H new ATOM 0 HG21 THR A 203 -4.768 -10.857 0.256 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.152 -10.812 -1.413 1.00 0.00 H new ATOM 0 HG23 THR A 203 -3.999 -9.379 -0.369 1.00 0.00 H new ATOM 877 N TYR A 204 -6.824 -9.864 -4.314 1.00 0.00 N ATOM 878 CA TYR A 204 -7.887 -10.150 -5.270 1.00 0.00 C ATOM 879 C TYR A 204 -9.190 -10.489 -4.552 1.00 0.00 C ATOM 880 O TYR A 204 -9.201 -10.878 -3.384 1.00 0.00 O ATOM 881 CB TYR A 204 -7.481 -11.307 -6.185 1.00 0.00 C ATOM 882 CG TYR A 204 -6.586 -10.888 -7.330 1.00 0.00 C ATOM 883 CD1 TYR A 204 -7.093 -10.172 -8.407 1.00 0.00 C ATOM 884 CD2 TYR A 204 -5.234 -11.208 -7.334 1.00 0.00 C ATOM 885 CE1 TYR A 204 -6.279 -9.788 -9.456 1.00 0.00 C ATOM 886 CE2 TYR A 204 -4.413 -10.827 -8.377 1.00 0.00 C ATOM 887 CZ TYR A 204 -4.940 -10.118 -9.436 1.00 0.00 C ATOM 888 OH TYR A 204 -4.126 -9.736 -10.478 1.00 0.00 O ATOM 0 H TYR A 204 -5.940 -10.332 -4.513 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.048 -9.256 -5.873 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -6.968 -12.065 -5.593 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -8.380 -11.772 -6.589 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -8.141 -9.911 -8.425 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -4.818 -11.764 -6.507 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -6.689 -9.233 -10.287 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -3.364 -11.083 -8.363 1.00 0.00 H new ATOM 0 HH TYR A 204 -3.212 -10.046 -10.309 1.00 0.00 H new ATOM 898 N PRO A 205 -10.315 -10.338 -5.266 1.00 0.00 N ATOM 899 CA PRO A 205 -11.644 -10.623 -4.718 1.00 0.00 C ATOM 900 C PRO A 205 -11.871 -12.114 -4.493 1.00 0.00 C ATOM 901 O PRO A 205 -12.959 -12.533 -4.097 1.00 0.00 O ATOM 902 CB PRO A 205 -12.593 -10.094 -5.797 1.00 0.00 C ATOM 903 CG PRO A 205 -11.801 -10.149 -7.058 1.00 0.00 C ATOM 904 CD PRO A 205 -10.376 -9.877 -6.663 1.00 0.00 C ATOM 0 HA PRO A 205 -11.789 -10.163 -3.740 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -13.493 -10.706 -5.867 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -12.916 -9.077 -5.576 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -11.894 -11.124 -7.535 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -12.156 -9.408 -7.774 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -9.673 -10.419 -7.296 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.131 -8.818 -6.748 1.00 0.00 H new ATOM 912 N ASP A 206 -10.838 -12.910 -4.748 1.00 0.00 N ATOM 913 CA ASP A 206 -10.925 -14.355 -4.572 1.00 0.00 C ATOM 914 C ASP A 206 -10.026 -14.817 -3.430 1.00 0.00 C ATOM 915 O ASP A 206 -10.202 -15.909 -2.891 1.00 0.00 O ATOM 916 CB ASP A 206 -10.536 -15.072 -5.866 1.00 0.00 C ATOM 917 CG ASP A 206 -11.518 -14.808 -6.991 1.00 0.00 C ATOM 918 OD1 ASP A 206 -11.761 -13.623 -7.300 1.00 0.00 O ATOM 919 OD2 ASP A 206 -12.044 -15.787 -7.561 1.00 0.00 O ATOM 0 H ASP A 206 -9.931 -12.579 -5.077 1.00 0.00 H new ATOM 0 HA ASP A 206 -11.956 -14.605 -4.323 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.541 -14.749 -6.172 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.480 -16.145 -5.681 1.00 0.00 H new ATOM 924 N GLY A 207 -9.060 -13.979 -3.066 1.00 0.00 N ATOM 925 CA GLY A 207 -8.147 -14.320 -1.991 1.00 0.00 C ATOM 926 C GLY A 207 -6.701 -14.351 -2.446 1.00 0.00 C ATOM 927 O GLY A 207 -5.794 -14.558 -1.640 1.00 0.00 O ATOM 0 H GLY A 207 -8.894 -13.070 -3.497 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.255 -13.596 -1.183 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -8.418 -15.294 -1.584 1.00 0.00 H new ATOM 931 N ARG A 208 -6.486 -14.146 -3.742 1.00 0.00 N ATOM 932 CA ARG A 208 -5.141 -14.155 -4.303 1.00 0.00 C ATOM 933 C ARG A 208 -4.420 -12.843 -4.009 1.00 0.00 C ATOM 934 O ARG A 208 -5.005 -11.760 -4.060 1.00 0.00 O ATOM 935 CB ARG A 208 -5.197 -14.391 -5.813 1.00 0.00 C ATOM 936 CG ARG A 208 -5.301 -15.858 -6.197 1.00 0.00 C ATOM 937 CD ARG A 208 -6.587 -16.480 -5.676 1.00 0.00 C ATOM 938 NE ARG A 208 -6.422 -17.038 -4.337 1.00 0.00 N ATOM 939 CZ ARG A 208 -7.303 -17.852 -3.766 1.00 0.00 C ATOM 940 NH1 ARG A 208 -8.405 -18.201 -4.414 1.00 0.00 N ATOM 941 NH2 ARG A 208 -7.081 -18.318 -2.543 1.00 0.00 N ATOM 0 H ARG A 208 -7.226 -13.972 -4.422 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.585 -14.968 -3.835 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.052 -13.855 -6.224 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.304 -13.967 -6.272 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.262 -15.955 -7.282 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.445 -16.401 -5.798 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.374 -15.726 -5.660 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.912 -17.265 -6.358 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.584 -16.789 -3.811 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.579 -17.844 -5.354 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.080 -18.826 -3.973 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.234 -18.051 -2.042 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.758 -18.943 -2.105 1.00 0.00 H new ATOM 955 N PRO A 209 -3.120 -12.939 -3.692 1.00 0.00 N ATOM 956 CA PRO A 209 -2.292 -11.769 -3.384 1.00 0.00 C ATOM 957 C PRO A 209 -2.030 -10.904 -4.612 1.00 0.00 C ATOM 958 O PRO A 209 -1.197 -11.239 -5.454 1.00 0.00 O ATOM 959 CB PRO A 209 -0.986 -12.384 -2.874 1.00 0.00 C ATOM 960 CG PRO A 209 -0.932 -13.733 -3.503 1.00 0.00 C ATOM 961 CD PRO A 209 -2.359 -14.196 -3.612 1.00 0.00 C ATOM 0 HA PRO A 209 -2.775 -11.105 -2.667 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.125 -11.779 -3.160 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -0.979 -12.454 -1.786 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.460 -13.687 -4.485 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.343 -14.422 -2.898 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -2.514 -14.816 -4.495 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -2.656 -14.791 -2.748 1.00 0.00 H new ATOM 969 N THR A 210 -2.747 -9.788 -4.708 1.00 0.00 N ATOM 970 CA THR A 210 -2.592 -8.875 -5.833 1.00 0.00 C ATOM 971 C THR A 210 -1.175 -8.317 -5.898 1.00 0.00 C ATOM 972 O THR A 210 -0.775 -7.728 -6.901 1.00 0.00 O ATOM 973 CB THR A 210 -3.589 -7.704 -5.748 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.256 -6.857 -4.643 1.00 0.00 O ATOM 975 CG2 THR A 210 -5.013 -8.216 -5.589 1.00 0.00 C ATOM 0 H THR A 210 -3.441 -9.495 -4.020 1.00 0.00 H new ATOM 0 HA THR A 210 -2.795 -9.450 -6.736 1.00 0.00 H new ATOM 0 HB THR A 210 -3.526 -7.134 -6.675 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.071 -7.407 -3.853 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.699 -7.371 -5.531 1.00 0.00 H new ATOM 0 HG22 THR A 210 -5.274 -8.837 -6.446 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.087 -8.807 -4.676 1.00 0.00 H new ATOM 983 N GLY A 211 -0.419 -8.508 -4.821 1.00 0.00 N ATOM 984 CA GLY A 211 0.946 -8.018 -4.777 1.00 0.00 C ATOM 985 C GLY A 211 1.025 -6.553 -4.397 1.00 0.00 C ATOM 986 O GLY A 211 1.911 -6.146 -3.645 1.00 0.00 O ATOM 0 H GLY A 211 -0.728 -8.993 -3.979 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.517 -8.607 -4.060 1.00 0.00 H new ATOM 0 HA3 GLY A 211 1.412 -8.163 -5.752 1.00 0.00 H new ATOM 990 N ASP A 212 0.096 -5.758 -4.917 1.00 0.00 N ATOM 991 CA ASP A 212 0.064 -4.329 -4.628 1.00 0.00 C ATOM 992 C ASP A 212 -0.369 -4.076 -3.187 1.00 0.00 C ATOM 993 O ASP A 212 -0.950 -4.947 -2.541 1.00 0.00 O ATOM 994 CB ASP A 212 -0.884 -3.613 -5.591 1.00 0.00 C ATOM 995 CG ASP A 212 -2.146 -4.409 -5.861 1.00 0.00 C ATOM 996 OD1 ASP A 212 -2.035 -5.536 -6.386 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.244 -3.905 -5.546 1.00 0.00 O ATOM 0 H ASP A 212 -0.645 -6.079 -5.541 1.00 0.00 H new ATOM 0 HA ASP A 212 1.071 -3.934 -4.761 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.153 -2.641 -5.176 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.368 -3.426 -6.533 1.00 0.00 H new ATOM 1002 N ALA A 213 -0.080 -2.878 -2.690 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.440 -2.509 -1.326 1.00 0.00 C ATOM 1004 C ALA A 213 -0.449 -0.995 -1.151 1.00 0.00 C ATOM 1005 O ALA A 213 -0.218 -0.248 -2.102 1.00 0.00 O ATOM 1006 CB ALA A 213 0.520 -3.152 -0.335 1.00 0.00 C ATOM 0 H ALA A 213 0.403 -2.146 -3.211 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.447 -2.876 -1.130 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.240 -2.868 0.679 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.473 -4.236 -0.434 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.535 -2.812 -0.539 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.717 -0.547 0.072 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.757 0.880 0.371 1.00 0.00 C ATOM 1014 C PHE A 214 -0.302 1.148 1.803 1.00 0.00 C ATOM 1015 O PHE A 214 -0.676 0.429 2.730 1.00 0.00 O ATOM 1016 CB PHE A 214 -2.171 1.426 0.163 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.619 1.399 -1.271 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -1.981 2.177 -2.224 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.677 0.597 -1.665 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.390 2.154 -3.544 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.090 0.570 -2.984 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.447 1.350 -3.924 1.00 0.00 C ATOM 0 H PHE A 214 -0.909 -1.151 0.871 1.00 0.00 H new ATOM 0 HA PHE A 214 -0.074 1.388 -0.310 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.869 0.844 0.764 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -2.213 2.452 0.529 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -1.155 2.808 -1.932 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.185 -0.014 -0.934 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -1.884 2.764 -4.278 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -4.915 -0.061 -3.279 1.00 0.00 H new ATOM 0 HZ PHE A 214 -3.770 1.332 -4.954 1.00 0.00 H new ATOM 1032 N VAL A 215 0.508 2.188 1.975 1.00 0.00 N ATOM 1033 CA VAL A 215 1.014 2.552 3.293 1.00 0.00 C ATOM 1034 C VAL A 215 0.671 3.999 3.632 1.00 0.00 C ATOM 1035 O VAL A 215 0.284 4.778 2.760 1.00 0.00 O ATOM 1036 CB VAL A 215 2.540 2.364 3.379 1.00 0.00 C ATOM 1037 CG1 VAL A 215 2.993 2.334 4.831 1.00 0.00 C ATOM 1038 CG2 VAL A 215 2.962 1.095 2.654 1.00 0.00 C ATOM 0 H VAL A 215 0.828 2.793 1.218 1.00 0.00 H new ATOM 0 HA VAL A 215 0.533 1.889 4.012 1.00 0.00 H new ATOM 0 HB VAL A 215 3.021 3.211 2.890 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.074 2.200 4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.725 3.273 5.315 1.00 0.00 H new ATOM 0 HG13 VAL A 215 2.505 1.507 5.347 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.043 0.978 2.725 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.473 0.235 3.112 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.672 1.162 1.605 1.00 0.00 H new ATOM 1048 N LEU A 216 0.816 4.352 4.905 1.00 0.00 N ATOM 1049 CA LEU A 216 0.523 5.706 5.361 1.00 0.00 C ATOM 1050 C LEU A 216 1.778 6.382 5.903 1.00 0.00 C ATOM 1051 O LEU A 216 2.636 5.733 6.501 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.562 5.678 6.439 1.00 0.00 C ATOM 1053 CG LEU A 216 -1.993 5.460 5.947 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -2.943 5.296 7.123 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.434 6.615 5.059 1.00 0.00 C ATOM 0 H LEU A 216 1.135 3.719 5.639 1.00 0.00 H new ATOM 0 HA LEU A 216 0.164 6.281 4.507 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.319 4.888 7.150 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.527 6.620 6.986 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.018 4.544 5.356 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.957 5.142 6.753 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.639 4.435 7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.915 6.193 7.741 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.455 6.443 4.718 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.393 7.546 5.625 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.771 6.685 4.197 1.00 0.00 H new ATOM 1067 N PHE A 217 1.877 7.691 5.692 1.00 0.00 N ATOM 1068 CA PHE A 217 3.027 8.456 6.161 1.00 0.00 C ATOM 1069 C PHE A 217 2.580 9.749 6.836 1.00 0.00 C ATOM 1070 O PHE A 217 1.531 10.303 6.509 1.00 0.00 O ATOM 1071 CB PHE A 217 3.965 8.773 4.995 1.00 0.00 C ATOM 1072 CG PHE A 217 4.648 7.561 4.429 1.00 0.00 C ATOM 1073 CD1 PHE A 217 4.052 6.821 3.420 1.00 0.00 C ATOM 1074 CD2 PHE A 217 5.887 7.162 4.904 1.00 0.00 C ATOM 1075 CE1 PHE A 217 4.678 5.705 2.898 1.00 0.00 C ATOM 1076 CE2 PHE A 217 6.518 6.048 4.385 1.00 0.00 C ATOM 1077 CZ PHE A 217 5.914 5.318 3.380 1.00 0.00 C ATOM 0 H PHE A 217 1.175 8.244 5.200 1.00 0.00 H new ATOM 0 HA PHE A 217 3.561 7.851 6.893 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.396 9.262 4.204 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.721 9.483 5.330 1.00 0.00 H new ATOM 0 HD1 PHE A 217 3.087 7.120 3.037 1.00 0.00 H new ATOM 0 HD2 PHE A 217 6.365 7.729 5.689 1.00 0.00 H new ATOM 0 HE1 PHE A 217 4.201 5.136 2.114 1.00 0.00 H new ATOM 0 HE2 PHE A 217 7.483 5.748 4.765 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.406 4.447 2.972 1.00 0.00 H new ATOM 1087 N ALA A 218 3.386 10.225 7.780 1.00 0.00 N ATOM 1088 CA ALA A 218 3.076 11.454 8.500 1.00 0.00 C ATOM 1089 C ALA A 218 2.970 12.638 7.546 1.00 0.00 C ATOM 1090 O ALA A 218 1.928 13.291 7.465 1.00 0.00 O ATOM 1091 CB ALA A 218 4.131 11.723 9.563 1.00 0.00 C ATOM 0 H ALA A 218 4.258 9.778 8.064 1.00 0.00 H new ATOM 0 HA ALA A 218 2.109 11.326 8.987 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.887 12.644 10.093 1.00 0.00 H new ATOM 0 HB2 ALA A 218 4.156 10.893 10.269 1.00 0.00 H new ATOM 0 HB3 ALA A 218 5.107 11.825 9.089 1.00 0.00 H new ATOM 1097 N CYS A 219 4.052 12.910 6.825 1.00 0.00 N ATOM 1098 CA CYS A 219 4.081 14.018 5.877 1.00 0.00 C ATOM 1099 C CYS A 219 4.916 13.662 4.651 1.00 0.00 C ATOM 1100 O CYS A 219 5.494 12.578 4.575 1.00 0.00 O ATOM 1101 CB CYS A 219 4.641 15.274 6.545 1.00 0.00 C ATOM 1102 SG CYS A 219 3.982 16.821 5.879 1.00 0.00 S ATOM 0 H CYS A 219 4.921 12.378 6.879 1.00 0.00 H new ATOM 0 HA CYS A 219 3.059 14.214 5.553 1.00 0.00 H new ATOM 0 HB2 CYS A 219 4.427 15.230 7.613 1.00 0.00 H new ATOM 0 HB3 CYS A 219 5.726 15.277 6.437 1.00 0.00 H new ATOM 0 HG CYS A 219 4.514 17.826 6.509 1.00 0.00 H new ATOM 1108 N GLU A 220 4.975 14.583 3.694 1.00 0.00 N ATOM 1109 CA GLU A 220 5.738 14.365 2.471 1.00 0.00 C ATOM 1110 C GLU A 220 7.207 14.099 2.787 1.00 0.00 C ATOM 1111 O GLU A 220 7.865 13.310 2.109 1.00 0.00 O ATOM 1112 CB GLU A 220 5.615 15.576 1.544 1.00 0.00 C ATOM 1113 CG GLU A 220 4.407 15.518 0.624 1.00 0.00 C ATOM 1114 CD GLU A 220 3.109 15.823 1.347 1.00 0.00 C ATOM 1115 OE1 GLU A 220 3.130 16.648 2.283 1.00 0.00 O ATOM 1116 OE2 GLU A 220 2.071 15.236 0.974 1.00 0.00 O ATOM 0 H GLU A 220 4.504 15.486 3.742 1.00 0.00 H new ATOM 0 HA GLU A 220 5.328 13.489 1.968 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.558 16.481 2.148 1.00 0.00 H new ATOM 0 HB3 GLU A 220 6.518 15.653 0.939 1.00 0.00 H new ATOM 0 HG2 GLU A 220 4.541 16.230 -0.191 1.00 0.00 H new ATOM 0 HG3 GLU A 220 4.344 14.527 0.175 1.00 0.00 H new ATOM 1123 N GLU A 221 7.714 14.765 3.820 1.00 0.00 N ATOM 1124 CA GLU A 221 9.106 14.601 4.224 1.00 0.00 C ATOM 1125 C GLU A 221 9.508 13.129 4.209 1.00 0.00 C ATOM 1126 O GLU A 221 10.625 12.784 3.823 1.00 0.00 O ATOM 1127 CB GLU A 221 9.326 15.187 5.620 1.00 0.00 C ATOM 1128 CG GLU A 221 10.744 15.009 6.138 1.00 0.00 C ATOM 1129 CD GLU A 221 10.852 15.242 7.633 1.00 0.00 C ATOM 1130 OE1 GLU A 221 10.388 14.376 8.404 1.00 0.00 O ATOM 1131 OE2 GLU A 221 11.403 16.290 8.031 1.00 0.00 O ATOM 0 H GLU A 221 7.183 15.422 4.391 1.00 0.00 H new ATOM 0 HA GLU A 221 9.731 15.137 3.509 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.086 16.250 5.601 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.632 14.716 6.316 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.088 14.001 5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.407 15.700 5.617 1.00 0.00 H new ATOM 1138 N TYR A 222 8.590 12.267 4.631 1.00 0.00 N ATOM 1139 CA TYR A 222 8.848 10.833 4.669 1.00 0.00 C ATOM 1140 C TYR A 222 8.382 10.161 3.381 1.00 0.00 C ATOM 1141 O TYR A 222 8.996 9.205 2.909 1.00 0.00 O ATOM 1142 CB TYR A 222 8.147 10.199 5.871 1.00 0.00 C ATOM 1143 CG TYR A 222 8.651 10.707 7.203 1.00 0.00 C ATOM 1144 CD1 TYR A 222 10.008 10.896 7.429 1.00 0.00 C ATOM 1145 CD2 TYR A 222 7.768 10.999 8.236 1.00 0.00 C ATOM 1146 CE1 TYR A 222 10.473 11.359 8.644 1.00 0.00 C ATOM 1147 CE2 TYR A 222 8.223 11.464 9.455 1.00 0.00 C ATOM 1148 CZ TYR A 222 9.576 11.642 9.654 1.00 0.00 C ATOM 1149 OH TYR A 222 10.035 12.105 10.866 1.00 0.00 O ATOM 0 H TYR A 222 7.660 12.537 4.952 1.00 0.00 H new ATOM 0 HA TYR A 222 9.924 10.686 4.765 1.00 0.00 H new ATOM 0 HB2 TYR A 222 7.076 10.391 5.800 1.00 0.00 H new ATOM 0 HB3 TYR A 222 8.280 9.118 5.830 1.00 0.00 H new ATOM 0 HD1 TYR A 222 10.712 10.677 6.640 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.708 10.860 8.083 1.00 0.00 H new ATOM 0 HE1 TYR A 222 11.532 11.499 8.803 1.00 0.00 H new ATOM 0 HE2 TYR A 222 7.523 11.687 10.247 1.00 0.00 H new ATOM 0 HH TYR A 222 9.276 12.257 11.467 1.00 0.00 H new ATOM 1159 N ALA A 223 7.290 10.669 2.818 1.00 0.00 N ATOM 1160 CA ALA A 223 6.742 10.121 1.584 1.00 0.00 C ATOM 1161 C ALA A 223 7.740 10.242 0.438 1.00 0.00 C ATOM 1162 O ALA A 223 8.144 9.241 -0.153 1.00 0.00 O ATOM 1163 CB ALA A 223 5.439 10.823 1.228 1.00 0.00 C ATOM 0 H ALA A 223 6.768 11.459 3.197 1.00 0.00 H new ATOM 0 HA ALA A 223 6.540 9.062 1.744 1.00 0.00 H new ATOM 0 HB1 ALA A 223 5.041 10.404 0.304 1.00 0.00 H new ATOM 0 HB2 ALA A 223 4.717 10.680 2.032 1.00 0.00 H new ATOM 0 HB3 ALA A 223 5.625 11.888 1.092 1.00 0.00 H new ATOM 1169 N GLN A 224 8.134 11.474 0.129 1.00 0.00 N ATOM 1170 CA GLN A 224 9.084 11.724 -0.947 1.00 0.00 C ATOM 1171 C GLN A 224 10.414 11.029 -0.673 1.00 0.00 C ATOM 1172 O GLN A 224 11.061 10.524 -1.588 1.00 0.00 O ATOM 1173 CB GLN A 224 9.307 13.228 -1.119 1.00 0.00 C ATOM 1174 CG GLN A 224 10.172 13.843 -0.031 1.00 0.00 C ATOM 1175 CD GLN A 224 10.472 15.308 -0.282 1.00 0.00 C ATOM 1176 OE1 GLN A 224 11.629 15.728 -0.268 1.00 0.00 O ATOM 1177 NE2 GLN A 224 9.427 16.095 -0.513 1.00 0.00 N ATOM 0 H GLN A 224 7.810 12.313 0.609 1.00 0.00 H new ATOM 0 HA GLN A 224 8.666 11.317 -1.868 1.00 0.00 H new ATOM 0 HB2 GLN A 224 9.773 13.409 -2.088 1.00 0.00 H new ATOM 0 HB3 GLN A 224 8.340 13.731 -1.131 1.00 0.00 H new ATOM 0 HG2 GLN A 224 9.669 13.739 0.930 1.00 0.00 H new ATOM 0 HG3 GLN A 224 11.109 13.291 0.038 1.00 0.00 H new ATOM 0 HE21 GLN A 224 8.485 15.704 -0.515 1.00 0.00 H new ATOM 0 HE22 GLN A 224 9.567 17.090 -0.688 1.00 0.00 H new ATOM 1186 N ASN A 225 10.814 11.009 0.594 1.00 0.00 N ATOM 1187 CA ASN A 225 12.068 10.376 0.990 1.00 0.00 C ATOM 1188 C ASN A 225 11.993 8.863 0.812 1.00 0.00 C ATOM 1189 O ASN A 225 13.015 8.194 0.661 1.00 0.00 O ATOM 1190 CB ASN A 225 12.398 10.715 2.445 1.00 0.00 C ATOM 1191 CG ASN A 225 13.225 11.980 2.571 1.00 0.00 C ATOM 1192 OD1 ASN A 225 13.459 12.682 1.587 1.00 0.00 O ATOM 1193 ND2 ASN A 225 13.673 12.275 3.785 1.00 0.00 N ATOM 0 H ASN A 225 10.289 11.423 1.364 1.00 0.00 H new ATOM 0 HA ASN A 225 12.859 10.761 0.347 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.471 10.833 3.007 1.00 0.00 H new ATOM 0 HB3 ASN A 225 12.940 9.883 2.895 1.00 0.00 H new ATOM 0 HD21 ASN A 225 14.236 13.113 3.931 1.00 0.00 H new ATOM 0 HD22 ASN A 225 13.454 11.664 4.572 1.00 0.00 H new ATOM 1200 N ALA A 226 10.775 8.330 0.833 1.00 0.00 N ATOM 1201 CA ALA A 226 10.567 6.896 0.672 1.00 0.00 C ATOM 1202 C ALA A 226 10.637 6.493 -0.797 1.00 0.00 C ATOM 1203 O ALA A 226 11.073 5.389 -1.128 1.00 0.00 O ATOM 1204 CB ALA A 226 9.228 6.487 1.270 1.00 0.00 C ATOM 0 H ALA A 226 9.919 8.869 0.960 1.00 0.00 H new ATOM 0 HA ALA A 226 11.364 6.376 1.203 1.00 0.00 H new ATOM 0 HB1 ALA A 226 9.085 5.414 1.143 1.00 0.00 H new ATOM 0 HB2 ALA A 226 9.214 6.732 2.332 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.425 7.022 0.764 1.00 0.00 H new ATOM 1210 N LEU A 227 10.205 7.392 -1.674 1.00 0.00 N ATOM 1211 CA LEU A 227 10.219 7.129 -3.109 1.00 0.00 C ATOM 1212 C LEU A 227 11.622 6.766 -3.583 1.00 0.00 C ATOM 1213 O LEU A 227 11.789 5.987 -4.522 1.00 0.00 O ATOM 1214 CB LEU A 227 9.710 8.351 -3.876 1.00 0.00 C ATOM 1215 CG LEU A 227 8.376 8.932 -3.404 1.00 0.00 C ATOM 1216 CD1 LEU A 227 8.154 10.312 -4.004 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.230 7.999 -3.767 1.00 0.00 C ATOM 0 H LEU A 227 9.841 8.309 -1.417 1.00 0.00 H new ATOM 0 HA LEU A 227 9.560 6.283 -3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.466 9.134 -3.816 1.00 0.00 H new ATOM 0 HB3 LEU A 227 9.614 8.081 -4.928 1.00 0.00 H new ATOM 0 HG LEU A 227 8.407 9.031 -2.319 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.200 10.710 -3.658 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.959 10.978 -3.694 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.143 10.238 -5.091 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.289 8.428 -3.424 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.196 7.868 -4.849 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.383 7.031 -3.289 1.00 0.00 H new ATOM 1229 N ARG A 228 12.629 7.332 -2.925 1.00 0.00 N ATOM 1230 CA ARG A 228 14.018 7.067 -3.278 1.00 0.00 C ATOM 1231 C ARG A 228 14.338 5.581 -3.147 1.00 0.00 C ATOM 1232 O ARG A 228 15.324 5.095 -3.701 1.00 0.00 O ATOM 1233 CB ARG A 228 14.957 7.883 -2.388 1.00 0.00 C ATOM 1234 CG ARG A 228 15.072 9.341 -2.800 1.00 0.00 C ATOM 1235 CD ARG A 228 15.806 10.160 -1.750 1.00 0.00 C ATOM 1236 NE ARG A 228 17.256 10.015 -1.858 1.00 0.00 N ATOM 1237 CZ ARG A 228 17.939 9.025 -1.295 1.00 0.00 C ATOM 1238 NH1 ARG A 228 17.308 8.097 -0.589 1.00 0.00 N ATOM 1239 NH2 ARG A 228 19.257 8.961 -1.438 1.00 0.00 N ATOM 0 H ARG A 228 12.508 7.977 -2.144 1.00 0.00 H new ATOM 0 HA ARG A 228 14.166 7.362 -4.317 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.603 7.832 -1.358 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.948 7.429 -2.408 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.599 9.411 -3.752 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.076 9.756 -2.956 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.538 11.211 -1.857 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.483 9.848 -0.757 1.00 0.00 H new ATOM 0 HE ARG A 228 17.772 10.712 -2.395 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.295 8.142 -0.477 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.835 7.338 -0.158 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.746 9.673 -1.981 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.781 8.200 -1.005 1.00 0.00 H new ATOM 1253 N LYS A 229 13.498 4.863 -2.408 1.00 0.00 N ATOM 1254 CA LYS A 229 13.690 3.432 -2.203 1.00 0.00 C ATOM 1255 C LYS A 229 13.145 2.636 -3.384 1.00 0.00 C ATOM 1256 O LYS A 229 13.234 1.408 -3.412 1.00 0.00 O ATOM 1257 CB LYS A 229 13.002 2.984 -0.912 1.00 0.00 C ATOM 1258 CG LYS A 229 13.581 3.623 0.339 1.00 0.00 C ATOM 1259 CD LYS A 229 12.644 3.473 1.526 1.00 0.00 C ATOM 1260 CE LYS A 229 12.733 2.082 2.134 1.00 0.00 C ATOM 1261 NZ LYS A 229 13.987 1.897 2.916 1.00 0.00 N ATOM 0 H LYS A 229 12.677 5.249 -1.941 1.00 0.00 H new ATOM 0 HA LYS A 229 14.760 3.242 -2.122 1.00 0.00 H new ATOM 0 HB2 LYS A 229 11.940 3.223 -0.974 1.00 0.00 H new ATOM 0 HB3 LYS A 229 13.080 1.900 -0.826 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.542 3.164 0.572 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.770 4.681 0.155 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.891 4.218 2.282 1.00 0.00 H new ATOM 0 HD3 LYS A 229 11.619 3.668 1.209 1.00 0.00 H new ATOM 0 HE2 LYS A 229 11.873 1.913 2.782 1.00 0.00 H new ATOM 0 HE3 LYS A 229 12.686 1.336 1.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 13.769 1.418 3.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 14.655 1.318 2.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.413 2.825 3.113 1.00 0.00 H new ATOM 1275 N HIS A 230 12.583 3.342 -4.360 1.00 0.00 N ATOM 1276 CA HIS A 230 12.026 2.700 -5.545 1.00 0.00 C ATOM 1277 C HIS A 230 12.838 1.466 -5.928 1.00 0.00 C ATOM 1278 O HIS A 230 14.069 1.489 -5.906 1.00 0.00 O ATOM 1279 CB HIS A 230 11.990 3.684 -6.715 1.00 0.00 C ATOM 1280 CG HIS A 230 11.542 3.067 -8.004 1.00 0.00 C ATOM 1281 ND1 HIS A 230 10.215 2.910 -8.342 1.00 0.00 N ATOM 1282 CD2 HIS A 230 12.254 2.567 -9.041 1.00 0.00 C ATOM 1283 CE1 HIS A 230 10.130 2.339 -9.531 1.00 0.00 C ATOM 1284 NE2 HIS A 230 11.354 2.121 -9.976 1.00 0.00 N ATOM 0 H HIS A 230 12.501 4.359 -4.354 1.00 0.00 H new ATOM 0 HA HIS A 230 11.009 2.386 -5.312 1.00 0.00 H new ATOM 0 HB2 HIS A 230 11.322 4.508 -6.465 1.00 0.00 H new ATOM 0 HB3 HIS A 230 12.984 4.109 -6.852 1.00 0.00 H new ATOM 0 HD2 HIS A 230 13.330 2.527 -9.118 1.00 0.00 H new ATOM 0 HE1 HIS A 230 9.215 2.093 -10.050 1.00 0.00 H new ATOM 0 HE2 HIS A 230 11.592 1.691 -10.870 1.00 0.00 H new ATOM 1293 N LYS A 231 12.142 0.390 -6.277 1.00 0.00 N ATOM 1294 CA LYS A 231 12.797 -0.853 -6.665 1.00 0.00 C ATOM 1295 C LYS A 231 13.678 -1.379 -5.537 1.00 0.00 C ATOM 1296 O LYS A 231 14.748 -1.938 -5.780 1.00 0.00 O ATOM 1297 CB LYS A 231 13.639 -0.638 -7.925 1.00 0.00 C ATOM 1298 CG LYS A 231 12.811 -0.457 -9.186 1.00 0.00 C ATOM 1299 CD LYS A 231 12.397 -1.794 -9.778 1.00 0.00 C ATOM 1300 CE LYS A 231 12.104 -1.678 -11.266 1.00 0.00 C ATOM 1301 NZ LYS A 231 11.117 -2.696 -11.719 1.00 0.00 N ATOM 0 H LYS A 231 11.123 0.354 -6.299 1.00 0.00 H new ATOM 0 HA LYS A 231 12.023 -1.592 -6.873 1.00 0.00 H new ATOM 0 HB2 LYS A 231 14.269 0.240 -7.785 1.00 0.00 H new ATOM 0 HB3 LYS A 231 14.305 -1.491 -8.057 1.00 0.00 H new ATOM 0 HG2 LYS A 231 11.922 0.132 -8.958 1.00 0.00 H new ATOM 0 HG3 LYS A 231 13.385 0.106 -9.922 1.00 0.00 H new ATOM 0 HD2 LYS A 231 13.190 -2.525 -9.618 1.00 0.00 H new ATOM 0 HD3 LYS A 231 11.513 -2.164 -9.260 1.00 0.00 H new ATOM 0 HE2 LYS A 231 11.723 -0.680 -11.484 1.00 0.00 H new ATOM 0 HE3 LYS A 231 13.030 -1.795 -11.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 11.437 -3.115 -12.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 11.033 -3.442 -10.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 10.191 -2.244 -11.859 1.00 0.00 H new ATOM 1315 N ASP A 232 13.221 -1.198 -4.302 1.00 0.00 N ATOM 1316 CA ASP A 232 13.966 -1.657 -3.136 1.00 0.00 C ATOM 1317 C ASP A 232 14.111 -3.175 -3.146 1.00 0.00 C ATOM 1318 O ASP A 232 13.680 -3.844 -4.087 1.00 0.00 O ATOM 1319 CB ASP A 232 13.271 -1.207 -1.850 1.00 0.00 C ATOM 1320 CG ASP A 232 14.245 -0.993 -0.709 1.00 0.00 C ATOM 1321 OD1 ASP A 232 15.162 -0.158 -0.860 1.00 0.00 O ATOM 1322 OD2 ASP A 232 14.091 -1.659 0.336 1.00 0.00 O ATOM 0 H ASP A 232 12.338 -0.737 -4.083 1.00 0.00 H new ATOM 0 HA ASP A 232 14.962 -1.215 -3.175 1.00 0.00 H new ATOM 0 HB2 ASP A 232 12.728 -0.281 -2.039 1.00 0.00 H new ATOM 0 HB3 ASP A 232 12.533 -1.955 -1.559 1.00 0.00 H new ATOM 1327 N LEU A 233 14.721 -3.713 -2.096 1.00 0.00 N ATOM 1328 CA LEU A 233 14.924 -5.154 -1.984 1.00 0.00 C ATOM 1329 C LEU A 233 14.637 -5.635 -0.566 1.00 0.00 C ATOM 1330 O LEU A 233 15.313 -5.237 0.385 1.00 0.00 O ATOM 1331 CB LEU A 233 16.356 -5.519 -2.380 1.00 0.00 C ATOM 1332 CG LEU A 233 16.635 -5.608 -3.880 1.00 0.00 C ATOM 1333 CD1 LEU A 233 18.128 -5.743 -4.138 1.00 0.00 C ATOM 1334 CD2 LEU A 233 15.878 -6.776 -4.496 1.00 0.00 C ATOM 0 H LEU A 233 15.084 -3.174 -1.310 1.00 0.00 H new ATOM 0 HA LEU A 233 14.229 -5.649 -2.663 1.00 0.00 H new ATOM 0 HB2 LEU A 233 17.031 -4.780 -1.948 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.603 -6.479 -1.927 1.00 0.00 H new ATOM 0 HG LEU A 233 16.287 -4.688 -4.350 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.308 -5.805 -5.211 1.00 0.00 H new ATOM 0 HD12 LEU A 233 18.647 -4.875 -3.733 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.500 -6.646 -3.655 1.00 0.00 H new ATOM 0 HD21 LEU A 233 16.089 -6.823 -5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 233 16.194 -7.705 -4.022 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.808 -6.637 -4.343 1.00 0.00 H new ATOM 1346 N LEU A 234 13.634 -6.495 -0.430 1.00 0.00 N ATOM 1347 CA LEU A 234 13.259 -7.034 0.873 1.00 0.00 C ATOM 1348 C LEU A 234 13.222 -8.559 0.842 1.00 0.00 C ATOM 1349 O LEU A 234 12.370 -9.155 0.185 1.00 0.00 O ATOM 1350 CB LEU A 234 11.896 -6.488 1.300 1.00 0.00 C ATOM 1351 CG LEU A 234 11.488 -6.758 2.749 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.307 -5.884 3.142 1.00 0.00 C ATOM 1353 CD2 LEU A 234 11.154 -8.229 2.943 1.00 0.00 C ATOM 0 H LEU A 234 13.065 -6.834 -1.206 1.00 0.00 H new ATOM 0 HA LEU A 234 14.011 -6.722 1.597 1.00 0.00 H new ATOM 0 HB2 LEU A 234 11.892 -5.410 1.137 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.136 -6.912 0.644 1.00 0.00 H new ATOM 0 HG LEU A 234 12.329 -6.509 3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 234 10.030 -6.090 4.176 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.582 -4.834 3.042 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.461 -6.101 2.490 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.866 -8.403 3.980 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.329 -8.505 2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 234 12.027 -8.835 2.703 1.00 0.00 H new ATOM 1365 N GLY A 235 14.151 -9.184 1.558 1.00 0.00 N ATOM 1366 CA GLY A 235 14.205 -10.633 1.600 1.00 0.00 C ATOM 1367 C GLY A 235 14.401 -11.246 0.228 1.00 0.00 C ATOM 1368 O GLY A 235 13.849 -12.305 -0.072 1.00 0.00 O ATOM 0 H GLY A 235 14.867 -8.712 2.110 1.00 0.00 H new ATOM 0 HA2 GLY A 235 15.020 -10.944 2.253 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.282 -11.015 2.037 1.00 0.00 H new ATOM 1372 N LYS A 236 15.187 -10.579 -0.610 1.00 0.00 N ATOM 1373 CA LYS A 236 15.455 -11.063 -1.959 1.00 0.00 C ATOM 1374 C LYS A 236 14.222 -10.913 -2.845 1.00 0.00 C ATOM 1375 O LYS A 236 13.783 -11.871 -3.481 1.00 0.00 O ATOM 1376 CB LYS A 236 15.892 -12.529 -1.919 1.00 0.00 C ATOM 1377 CG LYS A 236 16.933 -12.825 -0.853 1.00 0.00 C ATOM 1378 CD LYS A 236 17.553 -14.199 -1.045 1.00 0.00 C ATOM 1379 CE LYS A 236 18.934 -14.281 -0.413 1.00 0.00 C ATOM 1380 NZ LYS A 236 18.858 -14.393 1.070 1.00 0.00 N ATOM 0 H LYS A 236 15.650 -9.700 -0.378 1.00 0.00 H new ATOM 0 HA LYS A 236 16.260 -10.462 -2.381 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.017 -13.155 -1.744 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.293 -12.806 -2.894 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.714 -12.065 -0.885 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.472 -12.767 0.133 1.00 0.00 H new ATOM 0 HD2 LYS A 236 16.905 -14.957 -0.605 1.00 0.00 H new ATOM 0 HD3 LYS A 236 17.625 -14.421 -2.110 1.00 0.00 H new ATOM 0 HE2 LYS A 236 19.467 -15.142 -0.816 1.00 0.00 H new ATOM 0 HE3 LYS A 236 19.510 -13.395 -0.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 19.819 -14.447 1.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 18.371 -13.559 1.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 18.330 -15.252 1.327 1.00 0.00 H new ATOM 1394 N ARG A 237 13.670 -9.705 -2.883 1.00 0.00 N ATOM 1395 CA ARG A 237 12.489 -9.430 -3.692 1.00 0.00 C ATOM 1396 C ARG A 237 12.397 -7.945 -4.033 1.00 0.00 C ATOM 1397 O ARG A 237 12.233 -7.103 -3.150 1.00 0.00 O ATOM 1398 CB ARG A 237 11.224 -9.873 -2.953 1.00 0.00 C ATOM 1399 CG ARG A 237 11.044 -11.381 -2.905 1.00 0.00 C ATOM 1400 CD ARG A 237 10.968 -11.978 -4.302 1.00 0.00 C ATOM 1401 NE ARG A 237 10.381 -13.315 -4.295 1.00 0.00 N ATOM 1402 CZ ARG A 237 11.053 -14.411 -3.961 1.00 0.00 C ATOM 1403 NH1 ARG A 237 12.328 -14.329 -3.609 1.00 0.00 N ATOM 1404 NH2 ARG A 237 10.449 -15.592 -3.979 1.00 0.00 N ATOM 0 H ARG A 237 14.022 -8.901 -2.363 1.00 0.00 H new ATOM 0 HA ARG A 237 12.576 -9.994 -4.621 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.254 -9.487 -1.934 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.355 -9.427 -3.437 1.00 0.00 H new ATOM 0 HG2 ARG A 237 11.875 -11.830 -2.361 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.135 -11.623 -2.355 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.375 -11.325 -4.943 1.00 0.00 H new ATOM 0 HD3 ARG A 237 11.969 -12.024 -4.731 1.00 0.00 H new ATOM 0 HE ARG A 237 9.401 -13.413 -4.561 1.00 0.00 H new ATOM 0 HH11 ARG A 237 12.796 -13.423 -3.594 1.00 0.00 H new ATOM 0 HH12 ARG A 237 12.842 -15.172 -3.353 1.00 0.00 H new ATOM 0 HH21 ARG A 237 9.468 -15.659 -4.249 1.00 0.00 H new ATOM 0 HH22 ARG A 237 10.966 -16.433 -3.722 1.00 0.00 H new ATOM 1418 N TYR A 238 12.505 -7.632 -5.320 1.00 0.00 N ATOM 1419 CA TYR A 238 12.438 -6.250 -5.778 1.00 0.00 C ATOM 1420 C TYR A 238 11.033 -5.684 -5.597 1.00 0.00 C ATOM 1421 O TYR A 238 10.040 -6.349 -5.894 1.00 0.00 O ATOM 1422 CB TYR A 238 12.852 -6.157 -7.248 1.00 0.00 C ATOM 1423 CG TYR A 238 14.274 -6.600 -7.506 1.00 0.00 C ATOM 1424 CD1 TYR A 238 15.333 -5.709 -7.386 1.00 0.00 C ATOM 1425 CD2 TYR A 238 14.559 -7.911 -7.870 1.00 0.00 C ATOM 1426 CE1 TYR A 238 16.634 -6.109 -7.621 1.00 0.00 C ATOM 1427 CE2 TYR A 238 15.857 -8.320 -8.105 1.00 0.00 C ATOM 1428 CZ TYR A 238 16.891 -7.416 -7.980 1.00 0.00 C ATOM 1429 OH TYR A 238 18.185 -7.819 -8.215 1.00 0.00 O ATOM 0 H TYR A 238 12.639 -8.317 -6.064 1.00 0.00 H new ATOM 0 HA TYR A 238 13.128 -5.660 -5.175 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.176 -6.768 -7.846 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.734 -5.127 -7.585 1.00 0.00 H new ATOM 0 HD1 TYR A 238 15.136 -4.685 -7.104 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.752 -8.622 -7.971 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.445 -5.403 -7.524 1.00 0.00 H new ATOM 0 HE2 TYR A 238 16.061 -9.343 -8.385 1.00 0.00 H new ATOM 0 HH TYR A 238 18.193 -8.769 -8.456 1.00 0.00 H new ATOM 1439 N ILE A 239 10.957 -4.450 -5.108 1.00 0.00 N ATOM 1440 CA ILE A 239 9.675 -3.793 -4.889 1.00 0.00 C ATOM 1441 C ILE A 239 9.683 -2.374 -5.446 1.00 0.00 C ATOM 1442 O ILE A 239 10.603 -1.600 -5.186 1.00 0.00 O ATOM 1443 CB ILE A 239 9.317 -3.743 -3.392 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.184 -5.160 -2.829 1.00 0.00 C ATOM 1445 CG2 ILE A 239 8.029 -2.961 -3.181 1.00 0.00 C ATOM 1446 CD1 ILE A 239 9.193 -5.213 -1.317 1.00 0.00 C ATOM 0 H ILE A 239 11.769 -3.886 -4.856 1.00 0.00 H new ATOM 0 HA ILE A 239 8.924 -4.383 -5.414 1.00 0.00 H new ATOM 0 HB ILE A 239 10.120 -3.234 -2.859 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.257 -5.602 -3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 239 10.001 -5.772 -3.211 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.789 -2.935 -2.118 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.157 -1.943 -3.550 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.217 -3.444 -3.724 1.00 0.00 H new ATOM 0 HD11 ILE A 239 9.095 -6.248 -0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 239 10.131 -4.801 -0.944 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.360 -4.628 -0.927 1.00 0.00 H new ATOM 1458 N GLU A 240 8.648 -2.039 -6.211 1.00 0.00 N ATOM 1459 CA GLU A 240 8.536 -0.711 -6.804 1.00 0.00 C ATOM 1460 C GLU A 240 7.738 0.223 -5.899 1.00 0.00 C ATOM 1461 O GLU A 240 7.010 -0.226 -5.012 1.00 0.00 O ATOM 1462 CB GLU A 240 7.872 -0.797 -8.180 1.00 0.00 C ATOM 1463 CG GLU A 240 8.852 -1.044 -9.314 1.00 0.00 C ATOM 1464 CD GLU A 240 8.159 -1.281 -10.642 1.00 0.00 C ATOM 1465 OE1 GLU A 240 6.997 -1.738 -10.633 1.00 0.00 O ATOM 1466 OE2 GLU A 240 8.780 -1.008 -11.691 1.00 0.00 O ATOM 0 H GLU A 240 7.876 -2.668 -6.434 1.00 0.00 H new ATOM 0 HA GLU A 240 9.541 -0.306 -6.919 1.00 0.00 H new ATOM 0 HB2 GLU A 240 7.133 -1.599 -8.168 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.333 0.131 -8.373 1.00 0.00 H new ATOM 0 HG2 GLU A 240 9.520 -0.188 -9.405 1.00 0.00 H new ATOM 0 HG3 GLU A 240 9.472 -1.908 -9.072 1.00 0.00 H new ATOM 1473 N LEU A 241 7.879 1.523 -6.129 1.00 0.00 N ATOM 1474 CA LEU A 241 7.172 2.522 -5.335 1.00 0.00 C ATOM 1475 C LEU A 241 6.603 3.622 -6.226 1.00 0.00 C ATOM 1476 O LEU A 241 7.247 4.060 -7.179 1.00 0.00 O ATOM 1477 CB LEU A 241 8.111 3.130 -4.292 1.00 0.00 C ATOM 1478 CG LEU A 241 8.861 2.137 -3.403 1.00 0.00 C ATOM 1479 CD1 LEU A 241 10.008 2.827 -2.682 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.911 1.492 -2.405 1.00 0.00 C ATOM 0 H LEU A 241 8.477 1.911 -6.859 1.00 0.00 H new ATOM 0 HA LEU A 241 6.345 2.027 -4.826 1.00 0.00 H new ATOM 0 HB2 LEU A 241 8.844 3.749 -4.809 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.529 3.793 -3.651 1.00 0.00 H new ATOM 0 HG LEU A 241 9.277 1.353 -4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 241 10.530 2.105 -2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.702 3.240 -3.414 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.615 3.631 -2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.462 0.788 -1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.465 2.263 -1.776 1.00 0.00 H new ATOM 0 HD23 LEU A 241 7.124 0.962 -2.942 1.00 0.00 H new ATOM 1492 N PHE A 242 5.391 4.066 -5.907 1.00 0.00 N ATOM 1493 CA PHE A 242 4.735 5.115 -6.678 1.00 0.00 C ATOM 1494 C PHE A 242 3.745 5.888 -5.810 1.00 0.00 C ATOM 1495 O PHE A 242 2.888 5.298 -5.152 1.00 0.00 O ATOM 1496 CB PHE A 242 4.012 4.515 -7.885 1.00 0.00 C ATOM 1497 CG PHE A 242 4.832 3.503 -8.633 1.00 0.00 C ATOM 1498 CD1 PHE A 242 5.887 3.904 -9.436 1.00 0.00 C ATOM 1499 CD2 PHE A 242 4.548 2.151 -8.532 1.00 0.00 C ATOM 1500 CE1 PHE A 242 6.644 2.976 -10.125 1.00 0.00 C ATOM 1501 CE2 PHE A 242 5.302 1.218 -9.219 1.00 0.00 C ATOM 1502 CZ PHE A 242 6.350 1.631 -10.017 1.00 0.00 C ATOM 0 H PHE A 242 4.844 3.716 -5.120 1.00 0.00 H new ATOM 0 HA PHE A 242 5.501 5.806 -7.030 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.088 4.045 -7.548 1.00 0.00 H new ATOM 0 HB3 PHE A 242 3.731 5.318 -8.566 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.121 4.955 -9.525 1.00 0.00 H new ATOM 0 HD2 PHE A 242 3.729 1.822 -7.910 1.00 0.00 H new ATOM 0 HE1 PHE A 242 7.464 3.302 -10.747 1.00 0.00 H new ATOM 0 HE2 PHE A 242 5.071 0.167 -9.131 1.00 0.00 H new ATOM 0 HZ PHE A 242 6.939 0.904 -10.556 1.00 0.00 H new ATOM 1512 N ARG A 243 3.871 7.211 -5.815 1.00 0.00 N ATOM 1513 CA ARG A 243 2.989 8.065 -5.028 1.00 0.00 C ATOM 1514 C ARG A 243 1.538 7.612 -5.155 1.00 0.00 C ATOM 1515 O ARG A 243 1.150 7.011 -6.157 1.00 0.00 O ATOM 1516 CB ARG A 243 3.122 9.522 -5.476 1.00 0.00 C ATOM 1517 CG ARG A 243 4.203 10.291 -4.735 1.00 0.00 C ATOM 1518 CD ARG A 243 4.028 11.793 -4.895 1.00 0.00 C ATOM 1519 NE ARG A 243 2.982 12.318 -4.021 1.00 0.00 N ATOM 1520 CZ ARG A 243 2.798 13.613 -3.791 1.00 0.00 C ATOM 1521 NH1 ARG A 243 3.586 14.510 -4.367 1.00 0.00 N ATOM 1522 NH2 ARG A 243 1.824 14.013 -2.983 1.00 0.00 N ATOM 0 H ARG A 243 4.575 7.715 -6.355 1.00 0.00 H new ATOM 0 HA ARG A 243 3.285 7.985 -3.982 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.338 9.546 -6.544 1.00 0.00 H new ATOM 0 HB3 ARG A 243 2.166 10.026 -5.332 1.00 0.00 H new ATOM 0 HG2 ARG A 243 4.175 10.031 -3.677 1.00 0.00 H new ATOM 0 HG3 ARG A 243 5.183 9.996 -5.110 1.00 0.00 H new ATOM 0 HD2 ARG A 243 4.971 12.293 -4.673 1.00 0.00 H new ATOM 0 HD3 ARG A 243 3.782 12.021 -5.932 1.00 0.00 H new ATOM 0 HE ARG A 243 2.359 11.654 -3.562 1.00 0.00 H new ATOM 0 HH11 ARG A 243 4.336 14.206 -4.988 1.00 0.00 H new ATOM 0 HH12 ARG A 243 3.443 15.504 -4.189 1.00 0.00 H new ATOM 0 HH21 ARG A 243 1.216 13.326 -2.538 1.00 0.00 H new ATOM 0 HH22 ARG A 243 1.684 15.008 -2.807 1.00 0.00 H new ATOM 1536 N SER A 244 0.740 7.906 -4.134 1.00 0.00 N ATOM 1537 CA SER A 244 -0.668 7.526 -4.129 1.00 0.00 C ATOM 1538 C SER A 244 -1.488 8.487 -3.274 1.00 0.00 C ATOM 1539 O SER A 244 -0.948 9.194 -2.422 1.00 0.00 O ATOM 1540 CB SER A 244 -0.830 6.096 -3.609 1.00 0.00 C ATOM 1541 OG SER A 244 -1.959 5.467 -4.190 1.00 0.00 O ATOM 0 H SER A 244 1.044 8.406 -3.299 1.00 0.00 H new ATOM 0 HA SER A 244 -1.036 7.576 -5.154 1.00 0.00 H new ATOM 0 HB2 SER A 244 0.067 5.520 -3.835 1.00 0.00 H new ATOM 0 HB3 SER A 244 -0.936 6.110 -2.524 1.00 0.00 H new ATOM 0 HG SER A 244 -2.037 4.552 -3.847 1.00 0.00 H new ATOM 1547 N THR A 245 -2.797 8.507 -3.507 1.00 0.00 N ATOM 1548 CA THR A 245 -3.692 9.382 -2.761 1.00 0.00 C ATOM 1549 C THR A 245 -4.982 8.659 -2.389 1.00 0.00 C ATOM 1550 O THR A 245 -5.358 7.675 -3.024 1.00 0.00 O ATOM 1551 CB THR A 245 -4.040 10.649 -3.565 1.00 0.00 C ATOM 1552 OG1 THR A 245 -4.567 10.286 -4.846 1.00 0.00 O ATOM 1553 CG2 THR A 245 -2.812 11.529 -3.746 1.00 0.00 C ATOM 0 H THR A 245 -3.260 7.927 -4.207 1.00 0.00 H new ATOM 0 HA THR A 245 -3.165 9.672 -1.852 1.00 0.00 H new ATOM 0 HB THR A 245 -4.791 11.211 -3.010 1.00 0.00 H new ATOM 0 HG1 THR A 245 -4.788 11.097 -5.351 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.082 12.418 -4.317 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.431 11.827 -2.769 1.00 0.00 H new ATOM 0 HG23 THR A 245 -2.042 10.974 -4.282 1.00 0.00 H new ATOM 1561 N ALA A 246 -5.656 9.155 -1.356 1.00 0.00 N ATOM 1562 CA ALA A 246 -6.906 8.558 -0.902 1.00 0.00 C ATOM 1563 C ALA A 246 -7.742 8.070 -2.081 1.00 0.00 C ATOM 1564 O ALA A 246 -8.067 6.888 -2.176 1.00 0.00 O ATOM 1565 CB ALA A 246 -7.696 9.557 -0.070 1.00 0.00 C ATOM 0 H ALA A 246 -5.357 9.968 -0.818 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.664 7.696 -0.281 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.627 9.098 0.262 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -7.107 9.853 0.798 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -7.920 10.436 -0.674 1.00 0.00 H new ATOM 1571 N ALA A 247 -8.086 8.990 -2.977 1.00 0.00 N ATOM 1572 CA ALA A 247 -8.882 8.653 -4.150 1.00 0.00 C ATOM 1573 C ALA A 247 -8.256 7.500 -4.927 1.00 0.00 C ATOM 1574 O ALA A 247 -8.895 6.473 -5.154 1.00 0.00 O ATOM 1575 CB ALA A 247 -9.042 9.871 -5.047 1.00 0.00 C ATOM 0 H ALA A 247 -7.826 9.974 -2.912 1.00 0.00 H new ATOM 0 HA ALA A 247 -9.867 8.334 -3.810 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -9.639 9.605 -5.919 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.542 10.667 -4.495 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -8.060 10.216 -5.371 1.00 0.00 H new ATOM 1581 N GLU A 248 -7.002 7.677 -5.331 1.00 0.00 N ATOM 1582 CA GLU A 248 -6.290 6.651 -6.084 1.00 0.00 C ATOM 1583 C GLU A 248 -6.512 5.273 -5.469 1.00 0.00 C ATOM 1584 O GLU A 248 -6.896 4.327 -6.158 1.00 0.00 O ATOM 1585 CB GLU A 248 -4.793 6.966 -6.129 1.00 0.00 C ATOM 1586 CG GLU A 248 -4.027 6.135 -7.144 1.00 0.00 C ATOM 1587 CD GLU A 248 -4.282 6.576 -8.572 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -4.022 7.757 -8.884 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -4.742 5.740 -9.378 1.00 0.00 O ATOM 0 H GLU A 248 -6.458 8.521 -5.150 1.00 0.00 H new ATOM 0 HA GLU A 248 -6.683 6.644 -7.101 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.659 8.022 -6.362 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.366 6.801 -5.140 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -2.960 6.203 -6.932 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.308 5.087 -7.036 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.268 5.166 -4.166 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.441 3.904 -3.457 1.00 0.00 C ATOM 1598 C VAL A 249 -7.774 3.254 -3.809 1.00 0.00 C ATOM 1599 O VAL A 249 -7.813 2.196 -4.437 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.367 4.103 -1.931 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.639 2.793 -1.208 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -5.013 4.671 -1.534 1.00 0.00 C ATOM 0 H VAL A 249 -5.950 5.938 -3.581 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.627 3.250 -3.771 1.00 0.00 H new ATOM 0 HB VAL A 249 -7.135 4.818 -1.637 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.582 2.953 -0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.634 2.433 -1.470 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.896 2.053 -1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -4.978 4.805 -0.453 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.226 3.982 -1.840 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.864 5.633 -2.024 1.00 0.00 H new ATOM 1612 N GLN A 250 -8.865 3.895 -3.401 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.201 3.378 -3.674 1.00 0.00 C ATOM 1614 C GLN A 250 -10.306 2.870 -5.108 1.00 0.00 C ATOM 1615 O GLN A 250 -10.761 1.752 -5.348 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.251 4.463 -3.427 1.00 0.00 C ATOM 1617 CG GLN A 250 -11.135 5.122 -2.062 1.00 0.00 C ATOM 1618 CD GLN A 250 -12.346 5.967 -1.718 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -13.485 5.509 -1.815 1.00 0.00 O ATOM 1620 NE2 GLN A 250 -12.106 7.208 -1.312 1.00 0.00 N ATOM 0 H GLN A 250 -8.850 4.772 -2.881 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.385 2.543 -2.998 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.160 5.227 -4.199 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.244 4.025 -3.527 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -11.005 4.353 -1.301 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.242 5.747 -2.039 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.146 7.546 -1.246 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.882 7.823 -1.066 1.00 0.00 H new ATOM 1629 N GLN A 251 -9.881 3.698 -6.057 1.00 0.00 N ATOM 1630 CA GLN A 251 -9.928 3.332 -7.467 1.00 0.00 C ATOM 1631 C GLN A 251 -9.101 2.078 -7.732 1.00 0.00 C ATOM 1632 O GLN A 251 -9.407 1.299 -8.635 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.419 4.486 -8.333 1.00 0.00 C ATOM 1634 CG GLN A 251 -10.145 5.798 -8.085 1.00 0.00 C ATOM 1635 CD GLN A 251 -11.653 5.640 -8.084 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -12.194 4.734 -8.718 1.00 0.00 O ATOM 1637 NE2 GLN A 251 -12.340 6.524 -7.369 1.00 0.00 N ATOM 0 H GLN A 251 -9.500 4.627 -5.875 1.00 0.00 H new ATOM 0 HA GLN A 251 -10.965 3.122 -7.727 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.355 4.628 -8.145 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -9.524 4.215 -9.384 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -9.826 6.210 -7.128 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.859 6.517 -8.852 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -11.850 7.259 -6.859 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -13.358 6.468 -7.330 1.00 0.00 H new ATOM 1646 N VAL A 252 -8.051 1.889 -6.939 1.00 0.00 N ATOM 1647 CA VAL A 252 -7.180 0.730 -7.088 1.00 0.00 C ATOM 1648 C VAL A 252 -7.838 -0.527 -6.528 1.00 0.00 C ATOM 1649 O VAL A 252 -7.685 -1.618 -7.079 1.00 0.00 O ATOM 1650 CB VAL A 252 -5.830 0.948 -6.379 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -4.948 -0.283 -6.519 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -5.131 2.180 -6.933 1.00 0.00 C ATOM 0 H VAL A 252 -7.783 2.524 -6.187 1.00 0.00 H new ATOM 0 HA VAL A 252 -7.005 0.601 -8.156 1.00 0.00 H new ATOM 0 HB VAL A 252 -6.019 1.111 -5.318 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -3.999 -0.110 -6.012 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.448 -1.142 -6.071 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -4.764 -0.481 -7.575 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -4.179 2.319 -6.421 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -4.953 2.048 -8.000 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -5.759 3.057 -6.775 1.00 0.00 H new ATOM 1662 N LEU A 253 -8.570 -0.367 -5.432 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.253 -1.489 -4.797 1.00 0.00 C ATOM 1664 C LEU A 253 -10.390 -2.001 -5.675 1.00 0.00 C ATOM 1665 O LEU A 253 -10.632 -3.205 -5.755 1.00 0.00 O ATOM 1666 CB LEU A 253 -9.798 -1.072 -3.430 1.00 0.00 C ATOM 1667 CG LEU A 253 -8.852 -0.251 -2.552 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.630 0.490 -1.477 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -7.794 -1.147 -1.926 1.00 0.00 C ATOM 0 H LEU A 253 -8.706 0.529 -4.964 1.00 0.00 H new ATOM 0 HA LEU A 253 -8.530 -2.294 -4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.710 -0.495 -3.585 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.079 -1.972 -2.883 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.351 0.485 -3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.940 1.069 -0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -10.349 1.162 -1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -10.159 -0.228 -0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -7.130 -0.546 -1.305 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.278 -1.906 -1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.216 -1.631 -2.713 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.084 -1.079 -6.335 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.195 -1.438 -7.209 1.00 0.00 C ATOM 1683 C ASN A 254 -11.702 -2.226 -8.419 1.00 0.00 C ATOM 1684 O ASN A 254 -12.112 -3.365 -8.640 1.00 0.00 O ATOM 1685 CB ASN A 254 -12.934 -0.181 -7.671 1.00 0.00 C ATOM 1686 CG ASN A 254 -13.519 0.605 -6.513 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -14.062 0.029 -5.570 1.00 0.00 O ATOM 1688 ND2 ASN A 254 -13.410 1.926 -6.580 1.00 0.00 N ATOM 0 H ASN A 254 -10.896 -0.078 -6.281 1.00 0.00 H new ATOM 0 HA ASN A 254 -12.882 -2.067 -6.643 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -12.248 0.456 -8.229 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -13.734 -0.464 -8.355 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -13.785 2.507 -5.830 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -12.952 2.360 -7.381 1.00 0.00 H new ATOM 1695 N ARG A 255 -10.819 -1.610 -9.199 1.00 0.00 N ATOM 1696 CA ARG A 255 -10.271 -2.253 -10.387 1.00 0.00 C ATOM 1697 C ARG A 255 -9.953 -3.721 -10.114 1.00 0.00 C ATOM 1698 O ARG A 255 -10.155 -4.580 -10.972 1.00 0.00 O ATOM 1699 CB ARG A 255 -9.007 -1.525 -10.850 1.00 0.00 C ATOM 1700 CG ARG A 255 -7.891 -1.527 -9.819 1.00 0.00 C ATOM 1701 CD ARG A 255 -6.546 -1.206 -10.453 1.00 0.00 C ATOM 1702 NE ARG A 255 -6.296 0.232 -10.506 1.00 0.00 N ATOM 1703 CZ ARG A 255 -6.740 1.020 -11.478 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -7.455 0.513 -12.473 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -6.471 2.319 -11.456 1.00 0.00 N ATOM 0 H ARG A 255 -10.468 -0.667 -9.029 1.00 0.00 H new ATOM 0 HA ARG A 255 -11.022 -2.202 -11.175 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -8.645 -1.991 -11.766 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -9.261 -0.494 -11.096 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -8.112 -0.796 -9.041 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -7.843 -2.503 -9.335 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -5.752 -1.691 -9.885 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -6.513 -1.617 -11.462 1.00 0.00 H new ATOM 0 HE ARG A 255 -5.750 0.654 -9.755 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -7.665 -0.485 -12.493 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -7.795 1.121 -13.218 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -5.923 2.713 -10.692 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -6.813 2.923 -12.203 1.00 0.00 H new ATOM 1719 N PHE A 256 -9.455 -3.999 -8.914 1.00 0.00 N ATOM 1720 CA PHE A 256 -9.108 -5.362 -8.528 1.00 0.00 C ATOM 1721 C PHE A 256 -10.345 -6.129 -8.071 1.00 0.00 C ATOM 1722 O PHE A 256 -10.632 -7.219 -8.568 1.00 0.00 O ATOM 1723 CB PHE A 256 -8.062 -5.348 -7.411 1.00 0.00 C ATOM 1724 CG PHE A 256 -6.647 -5.366 -7.915 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -6.049 -6.556 -8.298 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -5.915 -4.193 -8.007 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -4.747 -6.575 -8.761 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -4.613 -4.206 -8.470 1.00 0.00 C ATOM 1729 CZ PHE A 256 -4.029 -5.398 -8.848 1.00 0.00 C ATOM 0 H PHE A 256 -9.283 -3.299 -8.192 1.00 0.00 H new ATOM 0 HA PHE A 256 -8.691 -5.865 -9.401 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.209 -4.459 -6.797 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.220 -6.212 -6.765 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -6.607 -7.479 -8.234 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -6.367 -3.257 -7.713 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -4.291 -7.509 -9.055 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -4.053 -3.285 -8.536 1.00 0.00 H new ATOM 0 HZ PHE A 256 -3.012 -5.411 -9.211 1.00 0.00 H new ATOM 1739 N SER A 257 -11.074 -5.553 -7.121 1.00 0.00 N ATOM 1740 CA SER A 257 -12.279 -6.184 -6.593 1.00 0.00 C ATOM 1741 C SER A 257 -13.232 -6.563 -7.722 1.00 0.00 C ATOM 1742 O SER A 257 -13.589 -7.731 -7.882 1.00 0.00 O ATOM 1743 CB SER A 257 -12.982 -5.247 -5.609 1.00 0.00 C ATOM 1744 OG SER A 257 -14.117 -5.870 -5.034 1.00 0.00 O ATOM 0 H SER A 257 -10.852 -4.651 -6.701 1.00 0.00 H new ATOM 0 HA SER A 257 -11.984 -7.093 -6.069 1.00 0.00 H new ATOM 0 HB2 SER A 257 -12.287 -4.953 -4.822 1.00 0.00 H new ATOM 0 HB3 SER A 257 -13.285 -4.335 -6.124 1.00 0.00 H new ATOM 0 HG SER A 257 -14.548 -5.251 -4.408 1.00 0.00 H new ATOM 1750 N SER A 258 -13.642 -5.568 -8.502 1.00 0.00 N ATOM 1751 CA SER A 258 -14.558 -5.795 -9.614 1.00 0.00 C ATOM 1752 C SER A 258 -13.790 -6.108 -10.894 1.00 0.00 C ATOM 1753 O SER A 258 -13.458 -5.210 -11.667 1.00 0.00 O ATOM 1754 CB SER A 258 -15.449 -4.570 -9.826 1.00 0.00 C ATOM 1755 OG SER A 258 -16.411 -4.453 -8.793 1.00 0.00 O ATOM 0 H SER A 258 -13.354 -4.596 -8.384 1.00 0.00 H new ATOM 0 HA SER A 258 -15.185 -6.652 -9.368 1.00 0.00 H new ATOM 0 HB2 SER A 258 -14.834 -3.671 -9.858 1.00 0.00 H new ATOM 0 HB3 SER A 258 -15.953 -4.646 -10.789 1.00 0.00 H new ATOM 0 HG SER A 258 -16.966 -3.661 -8.951 1.00 0.00 H new ATOM 1761 N ALA A 259 -13.511 -7.390 -11.111 1.00 0.00 N ATOM 1762 CA ALA A 259 -12.785 -7.823 -12.298 1.00 0.00 C ATOM 1763 C ALA A 259 -13.669 -8.675 -13.203 1.00 0.00 C ATOM 1764 O ALA A 259 -13.650 -8.527 -14.424 1.00 0.00 O ATOM 1765 CB ALA A 259 -11.535 -8.594 -11.900 1.00 0.00 C ATOM 0 H ALA A 259 -13.777 -8.146 -10.480 1.00 0.00 H new ATOM 0 HA ALA A 259 -12.489 -6.935 -12.856 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -11.002 -8.911 -12.797 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -10.888 -7.953 -11.301 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -11.818 -9.470 -11.317 1.00 0.00 H new ATOM 1771 N SER A 260 -14.443 -9.568 -12.594 1.00 0.00 N ATOM 1772 CA SER A 260 -15.331 -10.448 -13.345 1.00 0.00 C ATOM 1773 C SER A 260 -16.739 -10.430 -12.757 1.00 0.00 C ATOM 1774 O SER A 260 -16.922 -10.594 -11.552 1.00 0.00 O ATOM 1775 CB SER A 260 -14.785 -11.877 -13.347 1.00 0.00 C ATOM 1776 OG SER A 260 -15.051 -12.526 -12.116 1.00 0.00 O ATOM 0 H SER A 260 -14.473 -9.701 -11.583 1.00 0.00 H new ATOM 0 HA SER A 260 -15.380 -10.084 -14.371 1.00 0.00 H new ATOM 0 HB2 SER A 260 -15.236 -12.441 -14.164 1.00 0.00 H new ATOM 0 HB3 SER A 260 -13.710 -11.859 -13.527 1.00 0.00 H new ATOM 0 HG SER A 260 -15.684 -11.990 -11.594 1.00 0.00 H new ATOM 1782 N GLY A 261 -17.731 -10.228 -13.619 1.00 0.00 N ATOM 1783 CA GLY A 261 -19.109 -10.191 -13.167 1.00 0.00 C ATOM 1784 C GLY A 261 -19.498 -8.840 -12.601 1.00 0.00 C ATOM 1785 O GLY A 261 -19.485 -8.624 -11.389 1.00 0.00 O ATOM 0 H GLY A 261 -17.605 -10.089 -14.622 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -19.768 -10.436 -14.000 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -19.259 -10.957 -12.406 1.00 0.00 H new ATOM 1789 N PRO A 262 -19.853 -7.901 -13.491 1.00 0.00 N ATOM 1790 CA PRO A 262 -19.872 -8.147 -14.936 1.00 0.00 C ATOM 1791 C PRO A 262 -18.470 -8.306 -15.516 1.00 0.00 C ATOM 1792 O PRO A 262 -17.475 -8.109 -14.819 1.00 0.00 O ATOM 1793 CB PRO A 262 -20.545 -6.893 -15.501 1.00 0.00 C ATOM 1794 CG PRO A 262 -20.279 -5.833 -14.489 1.00 0.00 C ATOM 1795 CD PRO A 262 -20.263 -6.527 -13.155 1.00 0.00 C ATOM 0 HA PRO A 262 -20.389 -9.074 -15.184 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -20.131 -6.625 -16.473 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -21.615 -7.047 -15.642 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -19.327 -5.339 -14.683 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -21.050 -5.063 -14.519 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -19.563 -6.056 -12.465 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -21.243 -6.505 -12.679 1.00 0.00 H new ATOM 1803 N SER A 263 -18.400 -8.664 -16.794 1.00 0.00 N ATOM 1804 CA SER A 263 -17.120 -8.853 -17.466 1.00 0.00 C ATOM 1805 C SER A 263 -17.072 -8.068 -18.773 1.00 0.00 C ATOM 1806 O SER A 263 -18.107 -7.744 -19.354 1.00 0.00 O ATOM 1807 CB SER A 263 -16.878 -10.338 -17.740 1.00 0.00 C ATOM 1808 OG SER A 263 -17.743 -10.816 -18.756 1.00 0.00 O ATOM 0 H SER A 263 -19.215 -8.829 -17.385 1.00 0.00 H new ATOM 0 HA SER A 263 -16.334 -8.480 -16.809 1.00 0.00 H new ATOM 0 HB2 SER A 263 -15.841 -10.492 -18.039 1.00 0.00 H new ATOM 0 HB3 SER A 263 -17.035 -10.910 -16.826 1.00 0.00 H new ATOM 0 HG SER A 263 -17.568 -11.767 -18.914 1.00 0.00 H new ATOM 1814 N SER A 264 -15.861 -7.765 -19.230 1.00 0.00 N ATOM 1815 CA SER A 264 -15.675 -7.015 -20.467 1.00 0.00 C ATOM 1816 C SER A 264 -16.288 -7.759 -21.650 1.00 0.00 C ATOM 1817 O SER A 264 -16.035 -8.946 -21.850 1.00 0.00 O ATOM 1818 CB SER A 264 -14.187 -6.768 -20.720 1.00 0.00 C ATOM 1819 OG SER A 264 -13.457 -7.983 -20.696 1.00 0.00 O ATOM 0 H SER A 264 -14.994 -8.028 -18.762 1.00 0.00 H new ATOM 0 HA SER A 264 -16.182 -6.056 -20.361 1.00 0.00 H new ATOM 0 HB2 SER A 264 -14.055 -6.280 -21.686 1.00 0.00 H new ATOM 0 HB3 SER A 264 -13.794 -6.089 -19.963 1.00 0.00 H new ATOM 0 HG SER A 264 -14.021 -8.710 -21.034 1.00 0.00 H new ATOM 1825 N GLY A 265 -17.096 -7.050 -22.432 1.00 0.00 N ATOM 1826 CA GLY A 265 -17.733 -7.657 -23.586 1.00 0.00 C ATOM 1827 C GLY A 265 -16.731 -8.116 -24.627 1.00 0.00 C ATOM 1828 O GLY A 265 -16.963 -7.972 -25.827 1.00 0.00 O ATOM 0 H GLY A 265 -17.321 -6.066 -22.287 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -18.331 -8.509 -23.261 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -18.419 -6.940 -24.038 1.00 0.00 H new TER 1832 GLY A 265