USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 856 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 243 SER OG : rot 124:sc= 0.764 USER MOD Set 1.2: A 245 THR OG1 : rot 180:sc= 0.693 USER MOD Set 1.3: A 246 THR OG1 : rot -106:sc= 0.543 USER MOD Set 2.1: A 225 LYS NZ :NH3+ -130:sc= 0.535 (180deg=-0.164) USER MOD Set 2.2: A 240 TYR OH : rot -3:sc= 0.984 USER MOD Set 3.1: A 209 ASN : amide:sc= 0 X(o=-0.36,f=-0.75) USER MOD Set 3.2: A 215 HIS : no HE2:sc= -0.359 K(o=-0.36,f=-2.9!) USER MOD Set 4.1: A 198 LYS NZ :NH3+ 178:sc= 0.962 (180deg=0) USER MOD Set 4.2: A 200 GLN : amide:sc= 0.847 K(o=1.8,f=-3.1!) USER MOD Set 5.1: A 180 LYS NZ :NH3+ 178:sc= 0.243 (180deg=-0.504) USER MOD Set 5.2: A 184 ASN : amide:sc= -0.0349 K(o=0.21,f=-4.4) USER MOD Set 5.3: A 194 TYR OH : rot 30:sc= 0 USER MOD Set 6.1: A 165 ASN : amide:sc= -0.229 K(o=-0.11,f=-0.95) USER MOD Set 6.2: A 168 GLN : amide:sc= 0.118 K(o=-0.11,f=-0.83) USER MOD Single : A 151 THR OG1 : rot -27:sc= 0.134 USER MOD Single : A 157 SER OG : rot 170:sc= 0 USER MOD Single : A 159 MET CE :methyl 166:sc=-0.00295 (180deg=-0.154) USER MOD Single : A 160 LYS NZ :NH3+ -168:sc= 0.916 (180deg=0.509) USER MOD Single : A 162 TYR OH : rot 8:sc= 0.21 USER MOD Single : A 163 THR OG1 : rot -84:sc= 1.31 USER MOD Single : A 166 LYS NZ :NH3+ -168:sc= 0.683 (180deg=0.639) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 THR OG1 : rot 77:sc= -0.483 USER MOD Single : A 181 TYR OH : rot -7:sc= 1.25 USER MOD Single : A 186 HIS : no HD1:sc= -0.335 X(o=-0.34,f=-0.004) USER MOD Single : A 188 HIS : no HD1:sc= -0.524 X(o=-0.52,f=-0.065) USER MOD Single : A 193 LYS NZ :NH3+ 157:sc= 1.12 (180deg=-0.498) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN :FLIP amide:sc= -2.8! C(o=-5.4!,f=-2.8!) USER MOD Single : A 202 LYS NZ :NH3+ 170:sc= -0.292 (180deg=-0.482) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 CYS SG : rot 180:sc= -0.0662 USER MOD Single : A 214 THR OG1 : rot 70:sc= -0.207 USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 SER OG : rot 85:sc= 0.897 USER MOD Single : A 256 HIS : no HD1:sc= -7.06! C(o=-7.1!,f=-9.3!) USER MOD Single : A 257 LYS NZ :NH3+ 174:sc= 1.21 (180deg=1.11) USER MOD Single : A 259 GLN : amide:sc= 1.1 K(o=1.1,f=-5.9!) USER MOD ----------------------------------------------------------------- ATOM 65 N THR A 151 -3.151 -0.438 -1.584 1.00 0.00 N ATOM 66 CA THR A 151 -3.721 0.900 -1.733 1.00 0.00 C ATOM 67 C THR A 151 -5.141 0.729 -1.698 1.00 0.00 C ATOM 68 O THR A 151 -5.701 -0.366 -1.551 1.00 0.00 O ATOM 69 CB THR A 151 -3.284 1.611 -3.053 1.00 0.00 C ATOM 70 OG1 THR A 151 -3.509 0.730 -4.157 1.00 0.00 O ATOM 71 CG2 THR A 151 -1.811 1.971 -3.038 1.00 0.00 C ATOM 0 HA THR A 151 -3.361 1.546 -0.932 1.00 0.00 H new ATOM 0 HB THR A 151 -3.870 2.526 -3.144 1.00 0.00 H new ATOM 0 HG1 THR A 151 -3.457 -0.199 -3.850 1.00 0.00 H new ATOM 0 HG21 THR A 151 -1.547 2.464 -3.974 1.00 0.00 H new ATOM 0 HG22 THR A 151 -1.609 2.644 -2.204 1.00 0.00 H new ATOM 0 HG23 THR A 151 -1.216 1.065 -2.925 1.00 0.00 H new ATOM 79 N ASP A 152 -5.696 1.905 -1.672 1.00 0.00 N ATOM 80 CA ASP A 152 -6.921 2.054 -1.071 1.00 0.00 C ATOM 81 C ASP A 152 -7.708 3.122 -1.824 1.00 0.00 C ATOM 82 O ASP A 152 -7.137 3.871 -2.616 1.00 0.00 O ATOM 83 CB ASP A 152 -6.413 2.566 0.266 1.00 0.00 C ATOM 84 CG ASP A 152 -5.692 3.891 0.150 1.00 0.00 C ATOM 85 OD1 ASP A 152 -6.411 4.927 0.150 1.00 0.00 O ATOM 86 OD2 ASP A 152 -4.456 3.919 0.049 1.00 0.00 O ATOM 0 H ASP A 152 -5.294 2.754 -2.069 1.00 0.00 H new ATOM 0 HA ASP A 152 -7.583 1.189 -1.023 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -7.253 2.673 0.952 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -5.739 1.828 0.701 1.00 0.00 H new ATOM 91 N PRO A 153 -9.022 3.192 -1.607 1.00 0.00 N ATOM 92 CA PRO A 153 -9.860 4.125 -2.367 1.00 0.00 C ATOM 93 C PRO A 153 -9.589 5.576 -2.438 1.00 0.00 C ATOM 94 O PRO A 153 -9.877 6.178 -3.478 1.00 0.00 O ATOM 95 CB PRO A 153 -11.201 4.067 -1.633 1.00 0.00 C ATOM 96 CG PRO A 153 -11.059 3.121 -0.504 1.00 0.00 C ATOM 97 CD PRO A 153 -9.820 2.357 -0.689 1.00 0.00 C ATOM 0 HA PRO A 153 -9.728 3.792 -3.396 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.481 5.056 -1.270 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -11.992 3.740 -2.308 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.033 3.662 0.442 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -11.916 2.449 -0.463 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.303 2.198 0.258 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -10.017 1.373 -1.114 1.00 0.00 H new ATOM 105 N VAL A 154 -9.132 6.211 -1.376 1.00 0.00 N ATOM 106 CA VAL A 154 -9.305 7.581 -1.365 1.00 0.00 C ATOM 107 C VAL A 154 -8.091 7.978 -2.128 1.00 0.00 C ATOM 108 O VAL A 154 -8.144 8.840 -2.987 1.00 0.00 O ATOM 109 CB VAL A 154 -9.121 8.177 -0.030 1.00 0.00 C ATOM 110 CG1 VAL A 154 -10.281 8.970 0.282 1.00 0.00 C ATOM 111 CG2 VAL A 154 -8.589 7.334 1.018 1.00 0.00 C ATOM 0 H VAL A 154 -8.667 5.796 -0.569 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.291 7.878 -1.721 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.261 8.844 -0.084 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.161 9.419 1.268 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.395 9.757 -0.463 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.167 8.336 0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.509 7.908 1.941 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.254 6.485 1.175 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.602 6.973 0.729 1.00 0.00 H new ATOM 121 N ALA A 155 -6.983 7.313 -1.795 1.00 0.00 N ATOM 122 CA ALA A 155 -5.725 7.659 -2.361 1.00 0.00 C ATOM 123 C ALA A 155 -5.828 7.416 -3.873 1.00 0.00 C ATOM 124 O ALA A 155 -5.377 8.212 -4.695 1.00 0.00 O ATOM 125 CB ALA A 155 -4.593 6.837 -1.748 1.00 0.00 C ATOM 0 H ALA A 155 -6.955 6.536 -1.135 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.491 8.703 -2.155 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -3.646 7.126 -2.203 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.551 7.020 -0.674 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.774 5.777 -1.929 1.00 0.00 H new ATOM 131 N ALA A 156 -6.459 6.293 -4.211 1.00 0.00 N ATOM 132 CA ALA A 156 -6.675 5.908 -5.599 1.00 0.00 C ATOM 133 C ALA A 156 -7.445 6.987 -6.344 1.00 0.00 C ATOM 134 O ALA A 156 -7.064 7.357 -7.457 1.00 0.00 O ATOM 135 CB ALA A 156 -7.425 4.568 -5.675 1.00 0.00 C ATOM 0 H ALA A 156 -6.832 5.629 -3.532 1.00 0.00 H new ATOM 0 HA ALA A 156 -5.702 5.790 -6.075 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.578 4.295 -6.719 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -6.838 3.794 -5.180 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.391 4.663 -5.180 1.00 0.00 H new ATOM 141 N SER A 157 -8.525 7.505 -5.770 1.00 0.00 N ATOM 142 CA SER A 157 -9.192 8.609 -6.473 1.00 0.00 C ATOM 143 C SER A 157 -8.525 9.979 -6.459 1.00 0.00 C ATOM 144 O SER A 157 -8.735 10.769 -7.348 1.00 0.00 O ATOM 145 CB SER A 157 -10.672 8.750 -6.298 1.00 0.00 C ATOM 146 OG SER A 157 -10.999 9.473 -5.125 1.00 0.00 O ATOM 0 H SER A 157 -8.939 7.211 -4.885 1.00 0.00 H new ATOM 0 HA SER A 157 -9.032 8.209 -7.474 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.093 9.257 -7.166 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.128 7.761 -6.254 1.00 0.00 H new ATOM 0 HG SER A 157 -11.956 9.684 -5.127 1.00 0.00 H new ATOM 152 N ILE A 158 -7.722 10.290 -5.478 1.00 0.00 N ATOM 153 CA ILE A 158 -6.890 11.496 -5.617 1.00 0.00 C ATOM 154 C ILE A 158 -6.106 11.419 -6.939 1.00 0.00 C ATOM 155 O ILE A 158 -6.129 12.373 -7.730 1.00 0.00 O ATOM 156 CB ILE A 158 -5.999 11.761 -4.394 1.00 0.00 C ATOM 157 CG1 ILE A 158 -6.883 11.854 -3.137 1.00 0.00 C ATOM 158 CG2 ILE A 158 -5.113 12.995 -4.627 1.00 0.00 C ATOM 159 CD1 ILE A 158 -6.153 11.704 -1.868 1.00 0.00 C ATOM 0 H ILE A 158 -7.614 9.768 -4.608 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.545 12.367 -5.656 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.307 10.934 -4.237 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -7.393 12.817 -3.137 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.654 11.085 -3.192 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -4.489 13.166 -3.750 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.478 12.828 -5.497 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -5.743 13.868 -4.800 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -6.852 11.783 -1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -5.665 10.730 -1.842 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -5.401 12.489 -1.786 1.00 0.00 H new ATOM 171 N MET A 159 -5.478 10.282 -7.214 1.00 0.00 N ATOM 172 CA MET A 159 -4.811 10.085 -8.504 1.00 0.00 C ATOM 173 C MET A 159 -5.829 10.212 -9.657 1.00 0.00 C ATOM 174 O MET A 159 -5.567 10.882 -10.648 1.00 0.00 O ATOM 175 CB MET A 159 -4.127 8.718 -8.545 1.00 0.00 C ATOM 176 CG MET A 159 -3.292 8.492 -9.797 1.00 0.00 C ATOM 177 SD MET A 159 -2.883 6.744 -10.041 1.00 0.00 S ATOM 178 CE MET A 159 -4.471 6.089 -10.620 1.00 0.00 C ATOM 0 H MET A 159 -5.414 9.490 -6.574 1.00 0.00 H new ATOM 0 HA MET A 159 -4.051 10.857 -8.625 1.00 0.00 H new ATOM 0 HB2 MET A 159 -3.488 8.615 -7.668 1.00 0.00 H new ATOM 0 HB3 MET A 159 -4.886 7.939 -8.479 1.00 0.00 H new ATOM 0 HG2 MET A 159 -3.837 8.861 -10.666 1.00 0.00 H new ATOM 0 HG3 MET A 159 -2.372 9.072 -9.728 1.00 0.00 H new ATOM 0 HE1 MET A 159 -4.322 5.096 -11.045 1.00 0.00 H new ATOM 0 HE2 MET A 159 -5.165 6.025 -9.782 1.00 0.00 H new ATOM 0 HE3 MET A 159 -4.882 6.752 -11.382 1.00 0.00 H new ATOM 188 N LYS A 160 -7.004 9.598 -9.520 1.00 0.00 N ATOM 189 CA LYS A 160 -8.091 9.720 -10.465 1.00 0.00 C ATOM 190 C LYS A 160 -8.432 11.154 -10.833 1.00 0.00 C ATOM 191 O LYS A 160 -8.561 11.465 -12.009 1.00 0.00 O ATOM 192 CB LYS A 160 -9.301 9.022 -9.819 1.00 0.00 C ATOM 193 CG LYS A 160 -10.510 9.101 -10.521 1.00 0.00 C ATOM 194 CD LYS A 160 -11.141 7.793 -10.962 1.00 0.00 C ATOM 195 CE LYS A 160 -11.804 7.091 -9.782 1.00 0.00 C ATOM 196 NZ LYS A 160 -12.661 5.946 -10.231 1.00 0.00 N ATOM 0 H LYS A 160 -7.222 8.992 -8.729 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.797 9.259 -11.408 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.055 7.969 -9.679 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.453 9.448 -8.827 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.230 9.630 -9.896 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.347 9.714 -11.408 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.880 7.984 -11.740 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.380 7.145 -11.397 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.038 6.726 -9.098 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -12.412 7.806 -9.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.251 5.622 -9.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.272 6.256 -11.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.055 5.165 -10.554 1.00 0.00 H new ATOM 210 N ILE A 161 -8.598 12.025 -9.856 1.00 0.00 N ATOM 211 CA ILE A 161 -9.037 13.378 -10.153 1.00 0.00 C ATOM 212 C ILE A 161 -7.991 14.132 -10.968 1.00 0.00 C ATOM 213 O ILE A 161 -8.327 14.834 -11.924 1.00 0.00 O ATOM 214 CB ILE A 161 -9.415 14.177 -8.867 1.00 0.00 C ATOM 215 CG1 ILE A 161 -10.472 13.419 -8.044 1.00 0.00 C ATOM 216 CG2 ILE A 161 -9.985 15.580 -9.220 1.00 0.00 C ATOM 217 CD1 ILE A 161 -10.455 13.763 -6.577 1.00 0.00 C ATOM 0 H ILE A 161 -8.440 11.828 -8.868 1.00 0.00 H new ATOM 0 HA ILE A 161 -9.942 13.287 -10.753 1.00 0.00 H new ATOM 0 HB ILE A 161 -8.501 14.292 -8.285 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -11.460 13.637 -8.448 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -10.310 12.347 -8.159 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.239 16.111 -8.303 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.237 16.148 -9.773 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.880 15.466 -9.832 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -11.226 13.191 -6.060 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -9.479 13.518 -6.157 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -10.647 14.828 -6.451 1.00 0.00 H new ATOM 229 N TYR A 162 -6.725 13.988 -10.613 1.00 0.00 N ATOM 230 CA TYR A 162 -5.674 14.681 -11.347 1.00 0.00 C ATOM 231 C TYR A 162 -5.416 14.070 -12.730 1.00 0.00 C ATOM 232 O TYR A 162 -5.196 14.794 -13.698 1.00 0.00 O ATOM 233 CB TYR A 162 -4.377 14.680 -10.534 1.00 0.00 C ATOM 234 CG TYR A 162 -4.454 15.521 -9.269 1.00 0.00 C ATOM 235 CD1 TYR A 162 -4.181 14.957 -8.006 1.00 0.00 C ATOM 236 CD2 TYR A 162 -4.790 16.893 -9.329 1.00 0.00 C ATOM 237 CE1 TYR A 162 -4.236 15.749 -6.824 1.00 0.00 C ATOM 238 CE2 TYR A 162 -4.847 17.684 -8.144 1.00 0.00 C ATOM 239 CZ TYR A 162 -4.564 17.102 -6.905 1.00 0.00 C ATOM 240 OH TYR A 162 -4.600 17.874 -5.769 1.00 0.00 O ATOM 0 H TYR A 162 -6.402 13.410 -9.837 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.018 15.703 -11.503 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.127 13.654 -10.264 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.565 15.052 -11.159 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -3.927 13.910 -7.934 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -5.006 17.348 -10.284 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.024 15.302 -5.864 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -5.108 18.730 -8.204 1.00 0.00 H new ATOM 0 HH TYR A 162 -4.254 17.357 -5.011 1.00 0.00 H new ATOM 250 N THR A 163 -5.429 12.749 -12.835 1.00 0.00 N ATOM 251 CA THR A 163 -5.098 12.092 -14.108 1.00 0.00 C ATOM 252 C THR A 163 -6.198 12.111 -15.172 1.00 0.00 C ATOM 253 O THR A 163 -5.892 12.290 -16.342 1.00 0.00 O ATOM 254 CB THR A 163 -4.673 10.620 -13.899 1.00 0.00 C ATOM 255 OG1 THR A 163 -5.671 9.929 -13.145 1.00 0.00 O ATOM 256 CG2 THR A 163 -3.354 10.532 -13.144 1.00 0.00 C ATOM 0 H THR A 163 -5.660 12.113 -12.072 1.00 0.00 H new ATOM 0 HA THR A 163 -4.274 12.699 -14.484 1.00 0.00 H new ATOM 0 HB THR A 163 -4.555 10.165 -14.883 1.00 0.00 H new ATOM 0 HG1 THR A 163 -5.521 10.080 -12.188 1.00 0.00 H new ATOM 0 HG21 THR A 163 -3.080 9.485 -13.011 1.00 0.00 H new ATOM 0 HG22 THR A 163 -2.575 11.042 -13.711 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.461 11.005 -12.168 1.00 0.00 H new ATOM 264 N PHE A 164 -7.457 11.933 -14.803 1.00 0.00 N ATOM 265 CA PHE A 164 -8.540 11.896 -15.748 1.00 0.00 C ATOM 266 C PHE A 164 -9.082 13.289 -16.048 1.00 0.00 C ATOM 267 O PHE A 164 -10.177 13.424 -16.569 1.00 0.00 O ATOM 268 CB PHE A 164 -9.631 11.062 -15.109 1.00 0.00 C ATOM 269 CG PHE A 164 -9.386 9.576 -15.174 1.00 0.00 C ATOM 270 CD1 PHE A 164 -8.585 8.933 -14.213 1.00 0.00 C ATOM 271 CD2 PHE A 164 -9.963 8.807 -16.202 1.00 0.00 C ATOM 272 CE1 PHE A 164 -8.365 7.536 -14.262 1.00 0.00 C ATOM 273 CE2 PHE A 164 -9.752 7.408 -16.266 1.00 0.00 C ATOM 274 CZ PHE A 164 -8.948 6.773 -15.296 1.00 0.00 C ATOM 0 H PHE A 164 -7.748 11.811 -13.833 1.00 0.00 H new ATOM 0 HA PHE A 164 -8.194 11.479 -16.694 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.735 11.357 -14.065 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -10.579 11.285 -15.599 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.130 9.515 -13.425 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -10.574 9.289 -16.951 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -7.754 7.056 -13.512 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -10.206 6.828 -17.056 1.00 0.00 H new ATOM 0 HZ PHE A 164 -8.779 5.707 -15.345 1.00 0.00 H new ATOM 284 N ASN A 165 -8.327 14.318 -15.693 1.00 0.00 N ATOM 285 CA ASN A 165 -8.786 15.696 -15.820 1.00 0.00 C ATOM 286 C ASN A 165 -9.274 16.054 -17.235 1.00 0.00 C ATOM 287 O ASN A 165 -8.507 16.064 -18.200 1.00 0.00 O ATOM 288 CB ASN A 165 -7.700 16.693 -15.365 1.00 0.00 C ATOM 289 CG ASN A 165 -6.560 16.841 -16.358 1.00 0.00 C ATOM 290 OD1 ASN A 165 -6.448 17.859 -17.018 1.00 0.00 O ATOM 291 ND2 ASN A 165 -5.706 15.854 -16.451 1.00 0.00 N ATOM 0 H ASN A 165 -7.386 14.224 -15.311 1.00 0.00 H new ATOM 0 HA ASN A 165 -9.649 15.778 -15.159 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -8.159 17.668 -15.202 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -7.297 16.366 -14.407 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -4.915 15.922 -17.092 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -5.831 15.016 -15.883 1.00 0.00 H new ATOM 298 N LYS A 166 -10.557 16.365 -17.350 1.00 0.00 N ATOM 299 CA LYS A 166 -11.106 16.809 -18.634 1.00 0.00 C ATOM 300 C LYS A 166 -10.827 18.306 -18.777 1.00 0.00 C ATOM 301 O LYS A 166 -10.842 18.851 -19.872 1.00 0.00 O ATOM 302 CB LYS A 166 -12.619 16.530 -18.706 1.00 0.00 C ATOM 303 CG LYS A 166 -13.489 17.291 -17.688 1.00 0.00 C ATOM 304 CD LYS A 166 -14.862 16.635 -17.486 1.00 0.00 C ATOM 305 CE LYS A 166 -14.754 15.446 -16.529 1.00 0.00 C ATOM 306 NZ LYS A 166 -16.047 14.784 -16.195 1.00 0.00 N ATOM 0 H LYS A 166 -11.232 16.321 -16.587 1.00 0.00 H new ATOM 0 HA LYS A 166 -10.635 16.261 -19.450 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -12.968 16.776 -19.709 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -12.780 15.461 -18.566 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -12.968 17.338 -16.732 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -13.626 18.318 -18.027 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -15.566 17.366 -17.088 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -15.257 16.302 -18.446 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -14.087 14.705 -16.969 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -14.288 15.785 -15.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -15.907 14.132 -15.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -16.749 15.505 -15.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -16.388 14.252 -17.021 1.00 0.00 H new ATOM 320 N ASP A 167 -10.588 18.958 -17.643 1.00 0.00 N ATOM 321 CA ASP A 167 -10.321 20.391 -17.583 1.00 0.00 C ATOM 322 C ASP A 167 -9.572 20.730 -16.295 1.00 0.00 C ATOM 323 O ASP A 167 -10.077 20.523 -15.191 1.00 0.00 O ATOM 324 CB ASP A 167 -11.658 21.125 -17.611 1.00 0.00 C ATOM 325 CG ASP A 167 -11.515 22.633 -17.458 1.00 0.00 C ATOM 326 OD1 ASP A 167 -10.385 23.167 -17.503 1.00 0.00 O ATOM 327 OD2 ASP A 167 -12.561 23.288 -17.274 1.00 0.00 O ATOM 0 H ASP A 167 -10.574 18.502 -16.731 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.705 20.693 -18.430 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -12.165 20.908 -18.551 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -12.292 20.743 -16.811 1.00 0.00 H new ATOM 332 N GLN A 168 -8.372 21.265 -16.453 1.00 0.00 N ATOM 333 CA GLN A 168 -7.519 21.648 -15.330 1.00 0.00 C ATOM 334 C GLN A 168 -8.137 22.719 -14.443 1.00 0.00 C ATOM 335 O GLN A 168 -7.969 22.688 -13.221 1.00 0.00 O ATOM 336 CB GLN A 168 -6.200 22.198 -15.875 1.00 0.00 C ATOM 337 CG GLN A 168 -5.291 21.137 -16.464 1.00 0.00 C ATOM 338 CD GLN A 168 -4.451 20.453 -15.397 1.00 0.00 C ATOM 339 OE1 GLN A 168 -3.776 21.105 -14.618 1.00 0.00 O ATOM 340 NE2 GLN A 168 -4.482 19.155 -15.367 1.00 0.00 N ATOM 0 H GLN A 168 -7.957 21.448 -17.366 1.00 0.00 H new ATOM 0 HA GLN A 168 -7.377 20.753 -14.725 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -6.417 22.943 -16.640 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -5.671 22.711 -15.071 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -5.893 20.392 -16.985 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -4.635 21.592 -17.206 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -5.059 18.643 -16.035 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -3.930 18.648 -14.676 1.00 0.00 H new ATOM 349 N ASP A 169 -8.844 23.675 -15.029 1.00 0.00 N ATOM 350 CA ASP A 169 -9.405 24.755 -14.221 1.00 0.00 C ATOM 351 C ASP A 169 -10.533 24.197 -13.392 1.00 0.00 C ATOM 352 O ASP A 169 -10.769 24.636 -12.286 1.00 0.00 O ATOM 353 CB ASP A 169 -9.913 25.914 -15.065 1.00 0.00 C ATOM 354 CG ASP A 169 -10.107 27.188 -14.235 1.00 0.00 C ATOM 355 OD1 ASP A 169 -9.144 27.606 -13.532 1.00 0.00 O ATOM 356 OD2 ASP A 169 -11.213 27.766 -14.273 1.00 0.00 O ATOM 0 H ASP A 169 -9.040 23.729 -16.028 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.611 25.150 -13.587 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -9.207 26.111 -15.872 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -10.859 25.637 -15.530 1.00 0.00 H new ATOM 361 N ARG A 170 -11.224 23.199 -13.917 1.00 0.00 N ATOM 362 CA ARG A 170 -12.287 22.553 -13.150 1.00 0.00 C ATOM 363 C ARG A 170 -11.761 21.699 -12.018 1.00 0.00 C ATOM 364 O ARG A 170 -12.407 21.609 -10.985 1.00 0.00 O ATOM 365 CB ARG A 170 -13.221 21.790 -14.031 1.00 0.00 C ATOM 366 CG ARG A 170 -14.319 22.699 -14.479 1.00 0.00 C ATOM 367 CD ARG A 170 -15.192 21.992 -15.397 1.00 0.00 C ATOM 368 NE ARG A 170 -16.354 22.807 -15.780 1.00 0.00 N ATOM 369 CZ ARG A 170 -16.369 23.726 -16.741 1.00 0.00 C ATOM 370 NH1 ARG A 170 -15.316 24.024 -17.463 1.00 0.00 N ATOM 371 NH2 ARG A 170 -17.480 24.367 -16.980 1.00 0.00 N ATOM 0 H ARG A 170 -11.076 22.821 -14.853 1.00 0.00 H new ATOM 0 HA ARG A 170 -12.858 23.357 -12.685 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -12.685 21.393 -14.893 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -13.634 20.937 -13.492 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -14.888 23.050 -13.618 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -13.900 23.580 -14.965 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -14.632 21.714 -16.290 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -15.534 21.066 -14.934 1.00 0.00 H new ATOM 0 HE ARG A 170 -17.221 22.655 -15.265 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -14.432 23.542 -17.299 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -15.381 24.738 -18.189 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -18.316 24.159 -16.434 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -17.512 25.076 -17.713 1.00 0.00 H new ATOM 385 N VAL A 171 -10.585 21.109 -12.168 1.00 0.00 N ATOM 386 CA VAL A 171 -9.969 20.407 -11.037 1.00 0.00 C ATOM 387 C VAL A 171 -9.707 21.448 -9.959 1.00 0.00 C ATOM 388 O VAL A 171 -10.077 21.268 -8.807 1.00 0.00 O ATOM 389 CB VAL A 171 -8.654 19.663 -11.420 1.00 0.00 C ATOM 390 CG1 VAL A 171 -8.053 18.962 -10.190 1.00 0.00 C ATOM 391 CG2 VAL A 171 -8.940 18.608 -12.490 1.00 0.00 C ATOM 0 H VAL A 171 -10.045 21.097 -13.033 1.00 0.00 H new ATOM 0 HA VAL A 171 -10.646 19.628 -10.687 1.00 0.00 H new ATOM 0 HB VAL A 171 -7.948 20.400 -11.802 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -7.136 18.448 -10.476 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -7.829 19.703 -9.422 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -8.768 18.238 -9.799 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -8.015 18.094 -12.751 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -9.660 17.886 -12.106 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -9.349 19.091 -13.377 1.00 0.00 H new ATOM 401 N LYS A 172 -9.100 22.556 -10.352 1.00 0.00 N ATOM 402 CA LYS A 172 -8.814 23.669 -9.438 1.00 0.00 C ATOM 403 C LYS A 172 -10.080 24.206 -8.744 1.00 0.00 C ATOM 404 O LYS A 172 -10.065 24.509 -7.550 1.00 0.00 O ATOM 405 CB LYS A 172 -8.145 24.755 -10.253 1.00 0.00 C ATOM 406 CG LYS A 172 -7.769 25.999 -9.515 1.00 0.00 C ATOM 407 CD LYS A 172 -7.234 26.912 -10.558 1.00 0.00 C ATOM 408 CE LYS A 172 -7.003 28.316 -10.071 1.00 0.00 C ATOM 409 NZ LYS A 172 -6.769 29.175 -11.279 1.00 0.00 N ATOM 0 H LYS A 172 -8.789 22.717 -11.310 1.00 0.00 H new ATOM 0 HA LYS A 172 -8.164 23.321 -8.635 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.244 24.339 -10.704 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -8.812 25.030 -11.070 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.631 26.436 -9.011 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.022 25.794 -8.748 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -6.294 26.508 -10.935 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -7.929 26.938 -11.397 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -7.864 28.673 -9.506 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -6.144 28.354 -9.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -6.605 30.157 -10.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -5.937 28.827 -11.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -7.603 29.137 -11.899 1.00 0.00 H new ATOM 423 N LEU A 173 -11.173 24.313 -9.487 1.00 0.00 N ATOM 424 CA LEU A 173 -12.421 24.803 -9.014 1.00 0.00 C ATOM 425 C LEU A 173 -13.017 23.806 -8.021 1.00 0.00 C ATOM 426 O LEU A 173 -13.625 24.188 -7.012 1.00 0.00 O ATOM 427 CB LEU A 173 -13.249 24.863 -10.280 1.00 0.00 C ATOM 428 CG LEU A 173 -13.545 26.195 -10.986 1.00 0.00 C ATOM 429 CD1 LEU A 173 -14.203 25.899 -12.351 1.00 0.00 C ATOM 430 CD2 LEU A 173 -14.367 27.217 -10.234 1.00 0.00 C ATOM 0 H LEU A 173 -11.195 24.045 -10.471 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.362 25.760 -8.495 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.757 24.220 -11.010 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.212 24.406 -10.050 1.00 0.00 H new ATOM 0 HG LEU A 173 -12.571 26.675 -11.077 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -14.418 26.837 -12.862 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -13.525 25.301 -12.960 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -15.131 25.349 -12.196 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.497 28.105 -10.852 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -15.343 26.795 -9.996 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.854 27.489 -9.311 1.00 0.00 H new ATOM 442 N GLY A 174 -12.821 22.529 -8.313 1.00 0.00 N ATOM 443 CA GLY A 174 -13.269 21.463 -7.440 1.00 0.00 C ATOM 444 C GLY A 174 -12.554 21.548 -6.112 1.00 0.00 C ATOM 445 O GLY A 174 -13.204 21.639 -5.078 1.00 0.00 O ATOM 0 H GLY A 174 -12.349 22.207 -9.158 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.346 21.535 -7.288 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.077 20.496 -7.905 1.00 0.00 H new ATOM 449 N VAL A 175 -11.225 21.542 -6.138 1.00 0.00 N ATOM 450 CA VAL A 175 -10.418 21.602 -4.911 1.00 0.00 C ATOM 451 C VAL A 175 -10.823 22.763 -4.009 1.00 0.00 C ATOM 452 O VAL A 175 -10.945 22.580 -2.807 1.00 0.00 O ATOM 453 CB VAL A 175 -8.886 21.686 -5.228 1.00 0.00 C ATOM 454 CG1 VAL A 175 -8.059 21.760 -3.931 1.00 0.00 C ATOM 455 CG2 VAL A 175 -8.438 20.441 -6.021 1.00 0.00 C ATOM 0 H VAL A 175 -10.676 21.496 -6.997 1.00 0.00 H new ATOM 0 HA VAL A 175 -10.614 20.673 -4.376 1.00 0.00 H new ATOM 0 HB VAL A 175 -8.719 22.588 -5.817 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.999 21.818 -4.178 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -8.348 22.646 -3.365 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -8.244 20.869 -3.330 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.372 20.511 -6.236 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.632 19.545 -5.431 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -8.994 20.387 -6.957 1.00 0.00 H new ATOM 465 N ASP A 176 -11.056 23.941 -4.574 1.00 0.00 N ATOM 466 CA ASP A 176 -11.502 25.098 -3.779 1.00 0.00 C ATOM 467 C ASP A 176 -12.762 24.758 -2.973 1.00 0.00 C ATOM 468 O ASP A 176 -12.835 24.992 -1.764 1.00 0.00 O ATOM 469 CB ASP A 176 -11.803 26.276 -4.711 1.00 0.00 C ATOM 470 CG ASP A 176 -12.406 27.469 -3.977 1.00 0.00 C ATOM 471 OD1 ASP A 176 -13.479 27.955 -4.420 1.00 0.00 O ATOM 472 OD2 ASP A 176 -11.823 27.927 -2.979 1.00 0.00 O ATOM 0 H ASP A 176 -10.947 24.128 -5.571 1.00 0.00 H new ATOM 0 HA ASP A 176 -10.705 25.364 -3.085 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -10.883 26.587 -5.206 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -12.490 25.950 -5.492 1.00 0.00 H new ATOM 477 N THR A 177 -13.750 24.189 -3.643 1.00 0.00 N ATOM 478 CA THR A 177 -15.017 23.850 -2.996 1.00 0.00 C ATOM 479 C THR A 177 -14.845 22.755 -1.946 1.00 0.00 C ATOM 480 O THR A 177 -15.376 22.854 -0.835 1.00 0.00 O ATOM 481 CB THR A 177 -16.045 23.352 -4.037 1.00 0.00 C ATOM 482 OG1 THR A 177 -16.047 24.238 -5.155 1.00 0.00 O ATOM 483 CG2 THR A 177 -17.452 23.312 -3.463 1.00 0.00 C ATOM 0 H THR A 177 -13.704 23.950 -4.634 1.00 0.00 H new ATOM 0 HA THR A 177 -15.371 24.761 -2.513 1.00 0.00 H new ATOM 0 HB THR A 177 -15.757 22.343 -4.331 1.00 0.00 H new ATOM 0 HG1 THR A 177 -15.265 24.057 -5.717 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.146 22.957 -4.225 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.477 22.638 -2.607 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.744 24.313 -3.145 1.00 0.00 H new ATOM 491 N ILE A 178 -14.108 21.710 -2.301 1.00 0.00 N ATOM 492 CA ILE A 178 -13.886 20.579 -1.400 1.00 0.00 C ATOM 493 C ILE A 178 -13.108 20.995 -0.164 1.00 0.00 C ATOM 494 O ILE A 178 -13.525 20.712 0.956 1.00 0.00 O ATOM 495 CB ILE A 178 -13.139 19.399 -2.105 1.00 0.00 C ATOM 496 CG1 ILE A 178 -13.857 18.976 -3.401 1.00 0.00 C ATOM 497 CG2 ILE A 178 -12.989 18.197 -1.161 1.00 0.00 C ATOM 498 CD1 ILE A 178 -12.960 18.226 -4.386 1.00 0.00 C ATOM 0 H ILE A 178 -13.651 21.619 -3.209 1.00 0.00 H new ATOM 0 HA ILE A 178 -14.876 20.233 -1.102 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.143 19.756 -2.369 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -14.707 18.344 -3.145 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.256 19.864 -3.891 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.466 17.392 -1.677 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -12.418 18.494 -0.281 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -13.976 17.850 -0.854 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -13.535 17.961 -5.273 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -12.123 18.862 -4.673 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -12.581 17.319 -3.915 1.00 0.00 H new ATOM 510 N ALA A 179 -11.985 21.673 -0.358 1.00 0.00 N ATOM 511 CA ALA A 179 -11.140 22.076 0.756 1.00 0.00 C ATOM 512 C ALA A 179 -11.942 22.933 1.721 1.00 0.00 C ATOM 513 O ALA A 179 -11.883 22.725 2.924 1.00 0.00 O ATOM 514 CB ALA A 179 -9.907 22.837 0.247 1.00 0.00 C ATOM 0 H ALA A 179 -11.639 21.955 -1.275 1.00 0.00 H new ATOM 0 HA ALA A 179 -10.793 21.186 1.281 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -9.286 23.131 1.093 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.332 22.194 -0.419 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.227 23.727 -0.295 1.00 0.00 H new ATOM 520 N LYS A 180 -12.704 23.881 1.192 1.00 0.00 N ATOM 521 CA LYS A 180 -13.539 24.739 2.032 1.00 0.00 C ATOM 522 C LYS A 180 -14.605 23.972 2.794 1.00 0.00 C ATOM 523 O LYS A 180 -14.850 24.251 3.956 1.00 0.00 O ATOM 524 CB LYS A 180 -14.206 25.782 1.225 1.00 0.00 C ATOM 525 CG LYS A 180 -14.553 26.897 2.150 1.00 0.00 C ATOM 526 CD LYS A 180 -15.179 27.933 1.420 1.00 0.00 C ATOM 527 CE LYS A 180 -16.665 27.618 1.178 1.00 0.00 C ATOM 528 NZ LYS A 180 -17.448 27.670 2.469 1.00 0.00 N ATOM 0 H LYS A 180 -12.764 24.077 0.193 1.00 0.00 H new ATOM 0 HA LYS A 180 -12.859 25.190 2.754 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -13.549 26.132 0.429 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -15.102 25.385 0.747 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -15.217 26.539 2.937 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -13.654 27.273 2.638 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -15.087 28.873 1.964 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -14.672 28.067 0.465 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -17.081 28.333 0.468 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -16.762 26.629 0.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -18.453 27.487 2.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -17.086 26.948 3.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -17.345 28.611 2.900 1.00 0.00 H new ATOM 542 N TYR A 181 -15.253 23.012 2.150 1.00 0.00 N ATOM 543 CA TYR A 181 -16.282 22.239 2.830 1.00 0.00 C ATOM 544 C TYR A 181 -15.696 21.520 4.018 1.00 0.00 C ATOM 545 O TYR A 181 -16.261 21.536 5.095 1.00 0.00 O ATOM 546 CB TYR A 181 -16.918 21.211 1.901 1.00 0.00 C ATOM 547 CG TYR A 181 -18.365 21.537 1.634 1.00 0.00 C ATOM 548 CD1 TYR A 181 -19.384 20.652 2.031 1.00 0.00 C ATOM 549 CD2 TYR A 181 -18.731 22.746 1.002 1.00 0.00 C ATOM 550 CE1 TYR A 181 -20.744 20.969 1.812 1.00 0.00 C ATOM 551 CE2 TYR A 181 -20.098 23.069 0.793 1.00 0.00 C ATOM 552 CZ TYR A 181 -21.090 22.174 1.203 1.00 0.00 C ATOM 553 OH TYR A 181 -22.413 22.471 0.996 1.00 0.00 O ATOM 0 H TYR A 181 -15.090 22.753 1.177 1.00 0.00 H new ATOM 0 HA TYR A 181 -17.050 22.941 3.156 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -16.370 21.180 0.959 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -16.842 20.219 2.346 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -19.124 19.719 2.509 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -17.964 23.432 0.674 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -21.515 20.277 2.117 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -20.370 24.001 0.320 1.00 0.00 H new ATOM 0 HH TYR A 181 -22.963 21.693 1.227 1.00 0.00 H new ATOM 563 N LEU A 182 -14.551 20.894 3.827 1.00 0.00 N ATOM 564 CA LEU A 182 -13.920 20.159 4.910 1.00 0.00 C ATOM 565 C LEU A 182 -13.473 21.141 5.979 1.00 0.00 C ATOM 566 O LEU A 182 -13.529 20.838 7.170 1.00 0.00 O ATOM 567 CB LEU A 182 -12.749 19.346 4.371 1.00 0.00 C ATOM 568 CG LEU A 182 -13.172 18.360 3.267 1.00 0.00 C ATOM 569 CD1 LEU A 182 -11.958 17.793 2.617 1.00 0.00 C ATOM 570 CD2 LEU A 182 -14.074 17.242 3.780 1.00 0.00 C ATOM 0 H LEU A 182 -14.042 20.878 2.943 1.00 0.00 H new ATOM 0 HA LEU A 182 -14.629 19.461 5.356 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.992 20.024 3.977 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -12.288 18.793 5.189 1.00 0.00 H new ATOM 0 HG LEU A 182 -13.760 18.918 2.539 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -12.256 17.095 1.835 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.370 18.599 2.178 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -11.358 17.270 3.361 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -14.338 16.580 2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -13.548 16.674 4.547 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -14.981 17.672 4.204 1.00 0.00 H new ATOM 582 N ASP A 183 -13.065 22.329 5.557 1.00 0.00 N ATOM 583 CA ASP A 183 -12.662 23.372 6.476 1.00 0.00 C ATOM 584 C ASP A 183 -13.849 23.935 7.267 1.00 0.00 C ATOM 585 O ASP A 183 -13.675 24.600 8.271 1.00 0.00 O ATOM 586 CB ASP A 183 -11.924 24.492 5.744 1.00 0.00 C ATOM 587 CG ASP A 183 -10.421 24.490 6.019 1.00 0.00 C ATOM 588 OD1 ASP A 183 -9.821 25.581 6.075 1.00 0.00 O ATOM 589 OD2 ASP A 183 -9.830 23.390 6.164 1.00 0.00 O ATOM 0 H ASP A 183 -13.006 22.592 4.573 1.00 0.00 H new ATOM 0 HA ASP A 183 -11.979 22.917 7.193 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.093 24.392 4.672 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -12.342 25.453 6.044 1.00 0.00 H new ATOM 594 N ASN A 184 -15.073 23.664 6.841 1.00 0.00 N ATOM 595 CA ASN A 184 -16.221 24.106 7.622 1.00 0.00 C ATOM 596 C ASN A 184 -16.853 22.974 8.421 1.00 0.00 C ATOM 597 O ASN A 184 -17.614 23.214 9.333 1.00 0.00 O ATOM 598 CB ASN A 184 -17.288 24.770 6.730 1.00 0.00 C ATOM 599 CG ASN A 184 -16.833 26.102 6.165 1.00 0.00 C ATOM 600 OD1 ASN A 184 -17.022 26.382 4.976 1.00 0.00 O ATOM 601 ND2 ASN A 184 -16.258 26.925 6.992 1.00 0.00 N ATOM 0 H ASN A 184 -15.296 23.156 5.985 1.00 0.00 H new ATOM 0 HA ASN A 184 -15.839 24.843 8.328 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -17.538 24.098 5.909 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -18.199 24.918 7.310 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -15.945 27.839 6.666 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -16.120 26.656 7.966 1.00 0.00 H new ATOM 608 N ILE A 185 -16.529 21.739 8.085 1.00 0.00 N ATOM 609 CA ILE A 185 -17.022 20.588 8.847 1.00 0.00 C ATOM 610 C ILE A 185 -16.066 20.177 9.981 1.00 0.00 C ATOM 611 O ILE A 185 -16.509 19.793 11.060 1.00 0.00 O ATOM 612 CB ILE A 185 -17.370 19.385 7.903 1.00 0.00 C ATOM 613 CG1 ILE A 185 -18.392 19.849 6.828 1.00 0.00 C ATOM 614 CG2 ILE A 185 -17.892 18.191 8.716 1.00 0.00 C ATOM 615 CD1 ILE A 185 -18.585 18.894 5.636 1.00 0.00 C ATOM 0 H ILE A 185 -15.930 21.499 7.295 1.00 0.00 H new ATOM 0 HA ILE A 185 -17.947 20.901 9.331 1.00 0.00 H new ATOM 0 HB ILE A 185 -16.468 19.050 7.392 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -19.358 19.998 7.311 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -18.074 20.819 6.445 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -18.128 17.367 8.042 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -17.128 17.872 9.426 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -18.791 18.485 9.258 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -19.318 19.315 4.948 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -17.635 18.762 5.118 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -18.938 17.928 5.997 1.00 0.00 H new ATOM 627 N HIS A 186 -14.765 20.265 9.748 1.00 0.00 N ATOM 628 CA HIS A 186 -13.782 19.873 10.765 1.00 0.00 C ATOM 629 C HIS A 186 -13.547 20.938 11.863 1.00 0.00 C ATOM 630 O HIS A 186 -13.811 20.695 13.031 1.00 0.00 O ATOM 631 CB HIS A 186 -12.456 19.534 10.067 1.00 0.00 C ATOM 632 CG HIS A 186 -11.404 19.013 10.999 1.00 0.00 C ATOM 633 ND1 HIS A 186 -10.060 18.983 10.717 1.00 0.00 N ATOM 634 CD2 HIS A 186 -11.512 18.487 12.250 1.00 0.00 C ATOM 635 CE1 HIS A 186 -9.427 18.457 11.765 1.00 0.00 C ATOM 636 NE2 HIS A 186 -10.268 18.131 12.725 1.00 0.00 N ATOM 0 H HIS A 186 -14.361 20.601 8.874 1.00 0.00 H new ATOM 0 HA HIS A 186 -14.190 19.005 11.282 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -12.643 18.791 9.291 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -12.078 20.427 9.569 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -12.438 18.366 12.792 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -8.358 18.316 11.820 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -10.046 17.707 13.626 1.00 0.00 H new ATOM 643 N LEU A 187 -13.037 22.096 11.465 1.00 0.00 N ATOM 644 CA LEU A 187 -12.686 23.211 12.346 1.00 0.00 C ATOM 645 C LEU A 187 -13.872 23.732 13.130 1.00 0.00 C ATOM 646 O LEU A 187 -13.778 24.031 14.315 1.00 0.00 O ATOM 647 CB LEU A 187 -12.197 24.386 11.480 1.00 0.00 C ATOM 648 CG LEU A 187 -11.032 24.258 10.481 1.00 0.00 C ATOM 649 CD1 LEU A 187 -11.160 23.134 9.521 1.00 0.00 C ATOM 650 CD2 LEU A 187 -10.982 25.574 9.668 1.00 0.00 C ATOM 0 H LEU A 187 -12.848 22.296 10.483 1.00 0.00 H new ATOM 0 HA LEU A 187 -11.930 22.841 13.039 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.059 24.730 10.909 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -11.929 25.188 12.168 1.00 0.00 H new ATOM 0 HG LEU A 187 -10.131 24.063 11.063 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -10.295 23.122 8.857 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -11.211 22.192 10.068 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -12.068 23.261 8.931 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -10.167 25.525 8.946 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -11.926 25.712 9.141 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -10.818 26.413 10.344 1.00 0.00 H new ATOM 662 N HIS A 188 -14.985 23.860 12.427 1.00 0.00 N ATOM 663 CA HIS A 188 -16.219 24.332 12.933 1.00 0.00 C ATOM 664 C HIS A 188 -17.256 23.194 13.058 1.00 0.00 C ATOM 665 O HIS A 188 -18.207 23.124 12.285 1.00 0.00 O ATOM 666 CB HIS A 188 -16.659 25.313 11.877 1.00 0.00 C ATOM 667 CG HIS A 188 -15.757 26.498 11.733 1.00 0.00 C ATOM 668 ND1 HIS A 188 -15.801 27.608 12.536 1.00 0.00 N ATOM 669 CD2 HIS A 188 -14.756 26.748 10.839 1.00 0.00 C ATOM 670 CE1 HIS A 188 -14.867 28.459 12.123 1.00 0.00 C ATOM 671 NE2 HIS A 188 -14.203 27.989 11.086 1.00 0.00 N ATOM 0 H HIS A 188 -15.032 23.619 11.437 1.00 0.00 H new ATOM 0 HA HIS A 188 -16.126 24.760 13.931 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -16.719 24.797 10.919 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -17.664 25.661 12.115 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -14.443 26.075 10.055 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -14.676 29.418 12.581 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -13.445 28.443 10.576 1.00 0.00 H new ATOM 678 N PRO A 189 -17.083 22.276 14.027 1.00 0.00 N ATOM 679 CA PRO A 189 -18.006 21.135 14.063 1.00 0.00 C ATOM 680 C PRO A 189 -19.430 21.483 14.485 1.00 0.00 C ATOM 681 O PRO A 189 -20.341 20.693 14.282 1.00 0.00 O ATOM 682 CB PRO A 189 -17.349 20.207 15.086 1.00 0.00 C ATOM 683 CG PRO A 189 -16.657 21.135 16.017 1.00 0.00 C ATOM 684 CD PRO A 189 -16.081 22.181 15.102 1.00 0.00 C ATOM 0 HA PRO A 189 -18.141 20.705 13.070 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -18.088 19.598 15.606 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -16.648 19.521 14.611 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -17.348 21.569 16.739 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -15.879 20.627 16.587 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -15.948 23.134 15.614 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -15.105 21.886 14.718 1.00 0.00 H new ATOM 692 N GLU A 190 -19.620 22.663 15.061 1.00 0.00 N ATOM 693 CA GLU A 190 -20.941 23.102 15.507 1.00 0.00 C ATOM 694 C GLU A 190 -21.901 23.280 14.337 1.00 0.00 C ATOM 695 O GLU A 190 -23.111 23.089 14.475 1.00 0.00 O ATOM 696 CB GLU A 190 -20.830 24.433 16.244 1.00 0.00 C ATOM 697 CG GLU A 190 -20.015 24.372 17.525 1.00 0.00 C ATOM 698 CD GLU A 190 -20.022 25.706 18.255 1.00 0.00 C ATOM 699 OE1 GLU A 190 -20.518 25.762 19.400 1.00 0.00 O ATOM 700 OE2 GLU A 190 -19.538 26.703 17.675 1.00 0.00 O ATOM 0 H GLU A 190 -18.874 23.338 15.232 1.00 0.00 H new ATOM 0 HA GLU A 190 -21.330 22.328 16.169 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -20.381 25.168 15.576 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -21.833 24.788 16.482 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -20.418 23.597 18.177 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -18.989 24.090 17.291 1.00 0.00 H new ATOM 707 N GLU A 191 -21.385 23.657 13.175 1.00 0.00 N ATOM 708 CA GLU A 191 -22.253 23.884 12.025 1.00 0.00 C ATOM 709 C GLU A 191 -22.453 22.620 11.193 1.00 0.00 C ATOM 710 O GLU A 191 -22.162 22.578 9.997 1.00 0.00 O ATOM 711 CB GLU A 191 -21.801 25.087 11.178 1.00 0.00 C ATOM 712 CG GLU A 191 -20.332 25.135 10.742 1.00 0.00 C ATOM 713 CD GLU A 191 -20.051 26.335 9.823 1.00 0.00 C ATOM 714 OE1 GLU A 191 -18.902 26.525 9.384 1.00 0.00 O ATOM 715 OE2 GLU A 191 -21.015 27.093 9.525 1.00 0.00 O ATOM 0 H GLU A 191 -20.391 23.810 13.004 1.00 0.00 H new ATOM 0 HA GLU A 191 -23.234 24.146 12.422 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -22.419 25.118 10.281 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -22.014 25.995 11.743 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -19.693 25.194 11.623 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -20.076 24.211 10.223 1.00 0.00 H new ATOM 722 N GLU A 192 -23.002 21.600 11.823 1.00 0.00 N ATOM 723 CA GLU A 192 -23.324 20.344 11.212 1.00 0.00 C ATOM 724 C GLU A 192 -24.183 20.519 9.962 1.00 0.00 C ATOM 725 O GLU A 192 -24.146 19.720 9.033 1.00 0.00 O ATOM 726 CB GLU A 192 -24.107 19.573 12.257 1.00 0.00 C ATOM 727 CG GLU A 192 -23.401 19.442 13.592 1.00 0.00 C ATOM 728 CD GLU A 192 -23.845 18.196 14.342 1.00 0.00 C ATOM 729 OE1 GLU A 192 -25.063 18.039 14.565 1.00 0.00 O ATOM 730 OE2 GLU A 192 -22.977 17.360 14.693 1.00 0.00 O ATOM 0 H GLU A 192 -23.242 21.634 12.814 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.416 19.831 10.897 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -25.066 20.066 12.413 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -24.320 18.576 11.872 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -22.323 19.406 13.432 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -23.604 20.324 14.199 1.00 0.00 H new ATOM 737 N LYS A 193 -24.928 21.622 9.929 1.00 0.00 N ATOM 738 CA LYS A 193 -25.756 22.009 8.811 1.00 0.00 C ATOM 739 C LYS A 193 -24.973 22.129 7.488 1.00 0.00 C ATOM 740 O LYS A 193 -25.576 22.184 6.434 1.00 0.00 O ATOM 741 CB LYS A 193 -26.387 23.352 9.147 1.00 0.00 C ATOM 742 CG LYS A 193 -25.424 24.480 9.294 1.00 0.00 C ATOM 743 CD LYS A 193 -25.524 25.457 8.122 1.00 0.00 C ATOM 744 CE LYS A 193 -24.155 25.982 7.770 1.00 0.00 C ATOM 745 NZ LYS A 193 -23.638 26.920 8.826 1.00 0.00 N ATOM 0 H LYS A 193 -24.967 22.283 10.705 1.00 0.00 H new ATOM 0 HA LYS A 193 -26.504 21.231 8.657 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -27.104 23.605 8.366 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -26.949 23.250 10.075 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -25.620 25.008 10.227 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -24.409 24.088 9.357 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -25.964 24.958 7.259 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -26.184 26.284 8.383 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -23.463 25.148 7.652 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -24.197 26.499 6.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -22.600 26.958 8.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -24.027 27.871 8.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -23.929 26.580 9.765 1.00 0.00 H new ATOM 759 N TYR A 194 -23.653 22.210 7.541 1.00 0.00 N ATOM 760 CA TYR A 194 -22.820 22.294 6.333 1.00 0.00 C ATOM 761 C TYR A 194 -22.533 20.950 5.676 1.00 0.00 C ATOM 762 O TYR A 194 -22.098 20.915 4.537 1.00 0.00 O ATOM 763 CB TYR A 194 -21.467 22.905 6.669 1.00 0.00 C ATOM 764 CG TYR A 194 -21.142 24.180 5.936 1.00 0.00 C ATOM 765 CD1 TYR A 194 -20.928 25.365 6.650 1.00 0.00 C ATOM 766 CD2 TYR A 194 -21.031 24.209 4.531 1.00 0.00 C ATOM 767 CE1 TYR A 194 -20.597 26.569 5.989 1.00 0.00 C ATOM 768 CE2 TYR A 194 -20.704 25.419 3.855 1.00 0.00 C ATOM 769 CZ TYR A 194 -20.485 26.586 4.598 1.00 0.00 C ATOM 770 OH TYR A 194 -20.152 27.760 3.966 1.00 0.00 O ATOM 0 H TYR A 194 -23.123 22.220 8.413 1.00 0.00 H new ATOM 0 HA TYR A 194 -23.399 22.904 5.640 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -21.430 23.101 7.741 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -20.691 22.171 6.452 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -21.018 25.359 7.726 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -21.195 23.306 3.962 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -20.431 27.472 6.558 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -20.625 25.437 2.778 1.00 0.00 H new ATOM 0 HH TYR A 194 -19.591 28.303 4.559 1.00 0.00 H new ATOM 780 N ARG A 195 -22.738 19.853 6.398 1.00 0.00 N ATOM 781 CA ARG A 195 -22.380 18.489 5.942 1.00 0.00 C ATOM 782 C ARG A 195 -23.257 17.938 4.823 1.00 0.00 C ATOM 783 O ARG A 195 -23.446 16.738 4.712 1.00 0.00 O ATOM 784 CB ARG A 195 -22.477 17.522 7.128 1.00 0.00 C ATOM 785 CG ARG A 195 -21.535 17.838 8.263 1.00 0.00 C ATOM 786 CD ARG A 195 -21.732 16.850 9.387 1.00 0.00 C ATOM 787 NE ARG A 195 -20.980 17.246 10.594 1.00 0.00 N ATOM 788 CZ ARG A 195 -21.331 16.959 11.844 1.00 0.00 C ATOM 789 NH1 ARG A 195 -22.395 16.256 12.129 1.00 0.00 N ATOM 790 NH2 ARG A 195 -20.610 17.409 12.829 1.00 0.00 N ATOM 0 H ARG A 195 -23.160 19.872 7.326 1.00 0.00 H new ATOM 0 HA ARG A 195 -21.369 18.571 5.543 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -23.499 17.530 7.506 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -22.276 16.511 6.775 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -20.504 17.801 7.912 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -21.713 18.851 8.623 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -22.793 16.776 9.626 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -21.408 15.861 9.064 1.00 0.00 H new ATOM 0 HE ARG A 195 -20.123 17.782 10.458 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -22.991 15.906 11.379 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -22.630 16.058 13.102 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -19.784 17.976 12.639 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -20.871 17.194 13.791 1.00 0.00 H new ATOM 804 N LYS A 196 -23.803 18.831 4.022 1.00 0.00 N ATOM 805 CA LYS A 196 -24.744 18.517 2.974 1.00 0.00 C ATOM 806 C LYS A 196 -24.403 19.132 1.616 1.00 0.00 C ATOM 807 O LYS A 196 -24.044 20.307 1.526 1.00 0.00 O ATOM 808 CB LYS A 196 -26.095 19.053 3.417 1.00 0.00 C ATOM 809 CG LYS A 196 -26.088 20.500 3.970 1.00 0.00 C ATOM 810 CD LYS A 196 -26.758 21.473 3.025 1.00 0.00 C ATOM 811 CE LYS A 196 -27.022 22.799 3.706 1.00 0.00 C ATOM 812 NZ LYS A 196 -27.708 23.750 2.774 1.00 0.00 N ATOM 0 H LYS A 196 -23.595 19.827 4.088 1.00 0.00 H new ATOM 0 HA LYS A 196 -24.728 17.437 2.830 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -26.779 19.009 2.570 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -26.495 18.391 4.185 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -26.597 20.522 4.933 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -25.060 20.816 4.146 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -26.126 21.629 2.151 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -27.697 21.050 2.668 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -27.639 22.642 4.591 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -26.081 23.232 4.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -27.879 24.652 3.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -27.106 23.915 1.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -28.616 23.344 2.470 1.00 0.00 H new ATOM 826 N ILE A 197 -24.546 18.335 0.568 1.00 0.00 N ATOM 827 CA ILE A 197 -24.358 18.785 -0.820 1.00 0.00 C ATOM 828 C ILE A 197 -25.522 18.285 -1.681 1.00 0.00 C ATOM 829 O ILE A 197 -25.755 17.098 -1.748 1.00 0.00 O ATOM 830 CB ILE A 197 -22.999 18.251 -1.425 1.00 0.00 C ATOM 831 CG1 ILE A 197 -21.811 18.664 -0.521 1.00 0.00 C ATOM 832 CG2 ILE A 197 -22.851 18.723 -2.878 1.00 0.00 C ATOM 833 CD1 ILE A 197 -20.425 18.096 -0.923 1.00 0.00 C ATOM 0 H ILE A 197 -24.797 17.350 0.648 1.00 0.00 H new ATOM 0 HA ILE A 197 -24.327 19.875 -0.818 1.00 0.00 H new ATOM 0 HB ILE A 197 -23.003 17.161 -1.449 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -21.748 19.752 -0.512 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -22.029 18.349 0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -21.912 18.351 -3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -23.682 18.341 -3.471 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -22.854 19.813 -2.909 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -19.669 18.450 -0.222 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -20.458 17.007 -0.902 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -20.172 18.432 -1.929 1.00 0.00 H new ATOM 845 N LYS A 198 -26.247 19.181 -2.344 1.00 0.00 N ATOM 846 CA LYS A 198 -27.335 18.781 -3.240 1.00 0.00 C ATOM 847 C LYS A 198 -26.833 18.912 -4.674 1.00 0.00 C ATOM 848 O LYS A 198 -26.151 19.876 -5.010 1.00 0.00 O ATOM 849 CB LYS A 198 -28.557 19.667 -3.006 1.00 0.00 C ATOM 850 CG LYS A 198 -29.687 19.397 -3.965 1.00 0.00 C ATOM 851 CD LYS A 198 -30.963 20.116 -3.579 1.00 0.00 C ATOM 852 CE LYS A 198 -32.036 19.092 -3.327 1.00 0.00 C ATOM 853 NZ LYS A 198 -33.447 19.631 -3.460 1.00 0.00 N ATOM 0 H LYS A 198 -26.103 20.189 -2.280 1.00 0.00 H new ATOM 0 HA LYS A 198 -27.633 17.750 -3.047 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -28.913 19.519 -1.986 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -28.260 20.712 -3.092 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -29.390 19.705 -4.967 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -29.877 18.324 -4.005 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -30.801 20.721 -2.687 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -31.269 20.796 -4.374 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -31.906 18.266 -4.026 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -31.907 18.685 -2.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -34.129 18.861 -3.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -33.602 20.377 -2.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -33.580 20.025 -4.413 1.00 0.00 H new ATOM 867 N LEU A 199 -27.163 17.936 -5.504 1.00 0.00 N ATOM 868 CA LEU A 199 -26.700 17.907 -6.893 1.00 0.00 C ATOM 869 C LEU A 199 -27.404 18.949 -7.804 1.00 0.00 C ATOM 870 O LEU A 199 -26.902 19.260 -8.883 1.00 0.00 O ATOM 871 CB LEU A 199 -26.803 16.489 -7.463 1.00 0.00 C ATOM 872 CG LEU A 199 -25.694 15.489 -7.071 1.00 0.00 C ATOM 873 CD1 LEU A 199 -25.673 15.129 -5.562 1.00 0.00 C ATOM 874 CD2 LEU A 199 -25.876 14.216 -7.883 1.00 0.00 C ATOM 0 H LEU A 199 -27.753 17.146 -5.243 1.00 0.00 H new ATOM 0 HA LEU A 199 -25.651 18.202 -6.880 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -27.761 16.070 -7.154 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -26.823 16.563 -8.550 1.00 0.00 H new ATOM 0 HG LEU A 199 -24.742 15.975 -7.284 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -24.866 14.422 -5.368 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -25.513 16.033 -4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -26.625 14.679 -5.282 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -25.099 13.500 -7.616 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -26.855 13.785 -7.670 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -25.805 14.449 -8.945 1.00 0.00 H new ATOM 886 N GLN A 200 -28.526 19.513 -7.357 1.00 0.00 N ATOM 887 CA GLN A 200 -29.308 20.495 -8.155 1.00 0.00 C ATOM 888 C GLN A 200 -28.693 21.879 -8.212 1.00 0.00 C ATOM 889 O GLN A 200 -29.381 22.871 -8.440 1.00 0.00 O ATOM 890 CB GLN A 200 -30.727 20.681 -7.572 1.00 0.00 C ATOM 891 CG GLN A 200 -31.613 19.466 -7.590 1.00 0.00 C ATOM 892 CD GLN A 200 -33.022 19.792 -7.131 1.00 0.00 C ATOM 893 OE1 GLN A 200 -33.208 20.528 -6.161 1.00 0.00 O ATOM 894 NE2 GLN A 200 -34.006 19.268 -7.807 1.00 0.00 N ATOM 0 H GLN A 200 -28.927 19.313 -6.441 1.00 0.00 H new ATOM 0 HA GLN A 200 -29.323 20.068 -9.158 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -30.633 21.022 -6.541 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -31.224 21.477 -8.126 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -31.645 19.054 -8.599 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -31.189 18.697 -6.945 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -33.811 18.663 -8.605 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -34.970 19.463 -7.538 1.00 0.00 H new ATOM 903 N ASN A 201 -27.404 21.985 -7.946 1.00 0.00 N ATOM 904 CA ASN A 201 -26.813 23.294 -7.710 1.00 0.00 C ATOM 905 C ASN A 201 -25.745 23.456 -8.757 1.00 0.00 C ATOM 906 O ASN A 201 -24.823 22.663 -8.810 1.00 0.00 O ATOM 907 CB ASN A 201 -26.284 23.379 -6.254 1.00 0.00 C ATOM 908 CG ASN A 201 -27.314 22.903 -5.206 1.00 0.00 C ATOM 909 OD1 ASN A 201 -28.550 22.774 -5.612 1.00 0.00 O flip ATOM 910 ND2 ASN A 201 -26.969 22.649 -4.062 1.00 0.00 N flip ATOM 0 H ASN A 201 -26.756 21.200 -7.888 1.00 0.00 H new ATOM 0 HA ASN A 201 -27.528 24.112 -7.799 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -25.380 22.776 -6.166 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -26.002 24.409 -6.036 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -25.994 22.763 -3.786 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -27.656 22.323 -3.383 1.00 0.00 H new ATOM 917 N LYS A 202 -25.883 24.469 -9.611 1.00 0.00 N ATOM 918 CA LYS A 202 -25.008 24.618 -10.788 1.00 0.00 C ATOM 919 C LYS A 202 -23.565 24.554 -10.415 1.00 0.00 C ATOM 920 O LYS A 202 -22.785 23.876 -11.017 1.00 0.00 O ATOM 921 CB LYS A 202 -25.288 25.929 -11.533 1.00 0.00 C ATOM 922 CG LYS A 202 -25.023 27.275 -10.822 1.00 0.00 C ATOM 923 CD LYS A 202 -25.435 28.460 -11.719 1.00 0.00 C ATOM 924 CE LYS A 202 -24.266 29.005 -12.583 1.00 0.00 C ATOM 925 NZ LYS A 202 -23.810 28.083 -13.685 1.00 0.00 N ATOM 0 H LYS A 202 -26.588 25.200 -9.516 1.00 0.00 H new ATOM 0 HA LYS A 202 -25.233 23.782 -11.450 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -24.695 25.919 -12.447 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -26.336 25.918 -11.833 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -25.579 27.312 -9.885 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -23.966 27.355 -10.569 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -26.248 28.147 -12.374 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -25.822 29.264 -11.093 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -24.571 29.953 -13.025 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -23.418 29.216 -11.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -23.151 28.589 -14.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -23.330 27.258 -13.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -24.634 27.765 -14.234 1.00 0.00 H new ATOM 939 N VAL A 203 -23.259 25.283 -9.378 1.00 0.00 N ATOM 940 CA VAL A 203 -21.885 25.332 -8.855 1.00 0.00 C ATOM 941 C VAL A 203 -21.368 23.920 -8.573 1.00 0.00 C ATOM 942 O VAL A 203 -20.307 23.554 -9.030 1.00 0.00 O ATOM 943 CB VAL A 203 -21.759 26.201 -7.572 1.00 0.00 C ATOM 944 CG1 VAL A 203 -20.278 26.319 -7.140 1.00 0.00 C ATOM 945 CG2 VAL A 203 -22.334 27.610 -7.823 1.00 0.00 C ATOM 0 H VAL A 203 -23.928 25.858 -8.866 1.00 0.00 H new ATOM 0 HA VAL A 203 -21.276 25.801 -9.628 1.00 0.00 H new ATOM 0 HB VAL A 203 -22.324 25.717 -6.776 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -20.209 26.931 -6.240 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -19.879 25.326 -6.935 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -19.702 26.784 -7.940 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -22.240 28.208 -6.917 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -21.783 28.089 -8.633 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -23.386 27.530 -8.097 1.00 0.00 H new ATOM 955 N PHE A 204 -22.114 23.113 -7.840 1.00 0.00 N ATOM 956 CA PHE A 204 -21.663 21.767 -7.530 1.00 0.00 C ATOM 957 C PHE A 204 -21.632 20.901 -8.776 1.00 0.00 C ATOM 958 O PHE A 204 -20.764 20.056 -8.925 1.00 0.00 O ATOM 959 CB PHE A 204 -22.566 21.154 -6.472 1.00 0.00 C ATOM 960 CG PHE A 204 -22.133 21.472 -5.077 1.00 0.00 C ATOM 961 CD1 PHE A 204 -22.910 22.293 -4.240 1.00 0.00 C ATOM 962 CD2 PHE A 204 -20.924 20.947 -4.590 1.00 0.00 C ATOM 963 CE1 PHE A 204 -22.478 22.589 -2.922 1.00 0.00 C ATOM 964 CE2 PHE A 204 -20.486 21.228 -3.281 1.00 0.00 C ATOM 965 CZ PHE A 204 -21.261 22.053 -2.448 1.00 0.00 C ATOM 0 H PHE A 204 -23.024 23.361 -7.452 1.00 0.00 H new ATOM 0 HA PHE A 204 -20.646 21.822 -7.141 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -23.585 21.512 -6.620 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -22.586 20.072 -6.602 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -23.842 22.701 -4.603 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -20.321 20.319 -5.229 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -23.077 23.222 -2.284 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -19.558 20.811 -2.919 1.00 0.00 H new ATOM 0 HZ PHE A 204 -20.926 22.277 -1.446 1.00 0.00 H new ATOM 975 N GLN A 205 -22.563 21.125 -9.683 1.00 0.00 N ATOM 976 CA GLN A 205 -22.603 20.385 -10.932 1.00 0.00 C ATOM 977 C GLN A 205 -21.347 20.687 -11.768 1.00 0.00 C ATOM 978 O GLN A 205 -20.673 19.788 -12.238 1.00 0.00 O ATOM 979 CB GLN A 205 -23.876 20.771 -11.692 1.00 0.00 C ATOM 980 CG GLN A 205 -24.181 19.924 -12.905 1.00 0.00 C ATOM 981 CD GLN A 205 -25.438 20.397 -13.603 1.00 0.00 C ATOM 982 OE1 GLN A 205 -25.529 21.543 -14.023 1.00 0.00 O ATOM 983 NE2 GLN A 205 -26.409 19.531 -13.721 1.00 0.00 N ATOM 0 H GLN A 205 -23.306 21.816 -9.579 1.00 0.00 H new ATOM 0 HA GLN A 205 -22.617 19.314 -10.731 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -24.721 20.713 -11.006 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -23.791 21.811 -12.007 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -23.341 19.962 -13.599 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -24.299 18.883 -12.604 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -26.295 18.585 -13.358 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -27.281 19.801 -14.176 1.00 0.00 H new ATOM 992 N GLU A 206 -21.042 21.963 -11.936 1.00 0.00 N ATOM 993 CA GLU A 206 -19.917 22.417 -12.757 1.00 0.00 C ATOM 994 C GLU A 206 -18.544 22.131 -12.154 1.00 0.00 C ATOM 995 O GLU A 206 -17.589 21.878 -12.887 1.00 0.00 O ATOM 996 CB GLU A 206 -20.036 23.934 -12.967 1.00 0.00 C ATOM 997 CG GLU A 206 -21.246 24.354 -13.809 1.00 0.00 C ATOM 998 CD GLU A 206 -21.579 25.838 -13.666 1.00 0.00 C ATOM 999 OE1 GLU A 206 -21.932 26.288 -12.548 1.00 0.00 O ATOM 1000 OE2 GLU A 206 -21.512 26.567 -14.677 1.00 0.00 O ATOM 0 H GLU A 206 -21.568 22.724 -11.506 1.00 0.00 H new ATOM 0 HA GLU A 206 -19.978 21.858 -13.691 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -20.097 24.421 -11.994 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -19.128 24.296 -13.449 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -21.049 24.130 -14.857 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -22.112 23.762 -13.514 1.00 0.00 H new ATOM 1007 N ARG A 207 -18.437 22.193 -10.831 1.00 0.00 N ATOM 1008 CA ARG A 207 -17.146 22.006 -10.150 1.00 0.00 C ATOM 1009 C ARG A 207 -16.860 20.600 -9.688 1.00 0.00 C ATOM 1010 O ARG A 207 -15.709 20.213 -9.567 1.00 0.00 O ATOM 1011 CB ARG A 207 -17.087 22.879 -8.900 1.00 0.00 C ATOM 1012 CG ARG A 207 -17.262 24.342 -9.173 1.00 0.00 C ATOM 1013 CD ARG A 207 -16.290 25.116 -8.334 1.00 0.00 C ATOM 1014 NE ARG A 207 -16.756 26.432 -7.877 1.00 0.00 N ATOM 1015 CZ ARG A 207 -16.099 27.190 -7.003 1.00 0.00 C ATOM 1016 NH1 ARG A 207 -14.963 26.813 -6.481 1.00 0.00 N ATOM 1017 NH2 ARG A 207 -16.588 28.342 -6.643 1.00 0.00 N ATOM 0 H ARG A 207 -19.222 22.370 -10.204 1.00 0.00 H new ATOM 0 HA ARG A 207 -16.407 22.272 -10.905 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -17.861 22.554 -8.205 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -16.128 22.724 -8.405 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -17.096 24.550 -10.230 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -18.283 24.648 -8.945 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -16.034 24.517 -7.460 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -15.372 25.254 -8.906 1.00 0.00 H new ATOM 0 HE ARG A 207 -17.636 26.786 -8.252 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -14.555 25.915 -6.741 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -14.483 27.417 -5.813 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -17.475 28.663 -7.031 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -16.084 28.923 -5.973 1.00 0.00 H new ATOM 1031 N ILE A 208 -17.908 19.858 -9.386 1.00 0.00 N ATOM 1032 CA ILE A 208 -17.759 18.507 -8.812 1.00 0.00 C ATOM 1033 C ILE A 208 -18.496 17.378 -9.560 1.00 0.00 C ATOM 1034 O ILE A 208 -17.876 16.392 -9.934 1.00 0.00 O ATOM 1035 CB ILE A 208 -18.191 18.510 -7.288 1.00 0.00 C ATOM 1036 CG1 ILE A 208 -17.387 19.593 -6.522 1.00 0.00 C ATOM 1037 CG2 ILE A 208 -17.963 17.123 -6.635 1.00 0.00 C ATOM 1038 CD1 ILE A 208 -17.464 19.520 -4.980 1.00 0.00 C ATOM 0 H ILE A 208 -18.874 20.154 -9.523 1.00 0.00 H new ATOM 0 HA ILE A 208 -16.699 18.276 -8.921 1.00 0.00 H new ATOM 0 HB ILE A 208 -19.256 18.735 -7.235 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -16.341 19.520 -6.819 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -17.741 20.574 -6.839 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -18.269 17.158 -5.589 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -18.553 16.372 -7.161 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -16.906 16.862 -6.695 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -16.866 20.322 -4.547 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -18.501 19.628 -4.662 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -17.079 18.558 -4.642 1.00 0.00 H new ATOM 1050 N ASN A 209 -19.800 17.489 -9.772 1.00 0.00 N ATOM 1051 CA ASN A 209 -20.564 16.374 -10.362 1.00 0.00 C ATOM 1052 C ASN A 209 -20.225 16.067 -11.826 1.00 0.00 C ATOM 1053 O ASN A 209 -20.334 14.933 -12.266 1.00 0.00 O ATOM 1054 CB ASN A 209 -22.066 16.635 -10.244 1.00 0.00 C ATOM 1055 CG ASN A 209 -22.883 15.379 -10.437 1.00 0.00 C ATOM 1056 OD1 ASN A 209 -22.599 14.351 -9.860 1.00 0.00 O ATOM 1057 ND2 ASN A 209 -23.908 15.467 -11.240 1.00 0.00 N ATOM 0 H ASN A 209 -20.352 18.318 -9.553 1.00 0.00 H new ATOM 0 HA ASN A 209 -20.270 15.497 -9.786 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -22.283 17.060 -9.264 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -22.363 17.377 -10.986 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -24.502 14.653 -11.400 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -24.115 16.349 -11.708 1.00 0.00 H new ATOM 1064 N CYS A 210 -19.803 17.075 -12.576 1.00 0.00 N ATOM 1065 CA CYS A 210 -19.419 16.889 -13.980 1.00 0.00 C ATOM 1066 C CYS A 210 -17.903 16.942 -14.102 1.00 0.00 C ATOM 1067 O CYS A 210 -17.356 17.193 -15.178 1.00 0.00 O ATOM 1068 CB CYS A 210 -20.065 17.942 -14.860 1.00 0.00 C ATOM 1069 SG CYS A 210 -21.875 17.836 -14.894 1.00 0.00 S ATOM 0 H CYS A 210 -19.716 18.034 -12.241 1.00 0.00 H new ATOM 0 HA CYS A 210 -19.771 15.914 -14.318 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -19.772 18.931 -14.506 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -19.683 17.841 -15.876 1.00 0.00 H new ATOM 0 HG CYS A 210 -22.350 18.769 -15.664 1.00 0.00 H new ATOM 1075 N LEU A 211 -17.240 16.714 -12.983 1.00 0.00 N ATOM 1076 CA LEU A 211 -15.787 16.724 -12.875 1.00 0.00 C ATOM 1077 C LEU A 211 -15.397 15.248 -12.701 1.00 0.00 C ATOM 1078 O LEU A 211 -16.210 14.378 -12.996 1.00 0.00 O ATOM 1079 CB LEU A 211 -15.352 17.613 -11.705 1.00 0.00 C ATOM 1080 CG LEU A 211 -13.996 18.365 -11.724 1.00 0.00 C ATOM 1081 CD1 LEU A 211 -13.204 17.995 -10.476 1.00 0.00 C ATOM 1082 CD2 LEU A 211 -13.124 18.146 -12.970 1.00 0.00 C ATOM 0 H LEU A 211 -17.707 16.511 -12.099 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.287 17.145 -13.747 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -16.130 18.365 -11.571 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -15.356 16.987 -10.812 1.00 0.00 H new ATOM 0 HG LEU A 211 -14.255 19.424 -11.749 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -12.249 18.520 -10.482 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -13.769 18.280 -9.589 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -13.027 16.920 -10.463 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.202 18.719 -12.874 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -12.885 17.087 -13.065 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -13.666 18.476 -13.856 1.00 0.00 H new ATOM 1094 N GLU A 212 -14.173 14.962 -12.285 1.00 0.00 N ATOM 1095 CA GLU A 212 -13.713 13.574 -12.151 1.00 0.00 C ATOM 1096 C GLU A 212 -14.285 12.799 -10.970 1.00 0.00 C ATOM 1097 O GLU A 212 -15.357 13.114 -10.466 1.00 0.00 O ATOM 1098 CB GLU A 212 -12.186 13.499 -12.129 1.00 0.00 C ATOM 1099 CG GLU A 212 -11.447 14.356 -13.147 1.00 0.00 C ATOM 1100 CD GLU A 212 -12.147 14.517 -14.490 1.00 0.00 C ATOM 1101 OE1 GLU A 212 -12.078 15.647 -15.030 1.00 0.00 O ATOM 1102 OE2 GLU A 212 -12.770 13.559 -15.006 1.00 0.00 O ATOM 0 H GLU A 212 -13.477 15.664 -12.033 1.00 0.00 H new ATOM 0 HA GLU A 212 -14.108 13.081 -13.039 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -11.845 13.783 -11.133 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -11.894 12.460 -12.282 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -11.287 15.345 -12.718 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -10.463 13.920 -13.318 1.00 0.00 H new ATOM 1109 N GLY A 213 -13.548 11.785 -10.523 1.00 0.00 N ATOM 1110 CA GLY A 213 -13.956 10.958 -9.395 1.00 0.00 C ATOM 1111 C GLY A 213 -13.903 11.672 -8.055 1.00 0.00 C ATOM 1112 O GLY A 213 -13.628 11.077 -7.026 1.00 0.00 O ATOM 0 H GLY A 213 -12.654 11.516 -10.933 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -14.972 10.603 -9.566 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -13.314 10.078 -9.352 1.00 0.00 H new ATOM 1116 N THR A 214 -14.179 12.962 -8.057 1.00 0.00 N ATOM 1117 CA THR A 214 -14.220 13.725 -6.806 1.00 0.00 C ATOM 1118 C THR A 214 -15.444 13.316 -5.970 1.00 0.00 C ATOM 1119 O THR A 214 -15.445 13.459 -4.748 1.00 0.00 O ATOM 1120 CB THR A 214 -14.204 15.254 -7.048 1.00 0.00 C ATOM 1121 OG1 THR A 214 -14.767 15.926 -5.921 1.00 0.00 O ATOM 1122 CG2 THR A 214 -14.993 15.638 -8.277 1.00 0.00 C ATOM 0 H THR A 214 -14.377 13.507 -8.896 1.00 0.00 H new ATOM 0 HA THR A 214 -13.314 13.485 -6.249 1.00 0.00 H new ATOM 0 HB THR A 214 -13.165 15.548 -7.196 1.00 0.00 H new ATOM 0 HG1 THR A 214 -14.158 15.850 -5.157 1.00 0.00 H new ATOM 0 HG21 THR A 214 -14.956 16.719 -8.410 1.00 0.00 H new ATOM 0 HG22 THR A 214 -14.564 15.150 -9.152 1.00 0.00 H new ATOM 0 HG23 THR A 214 -16.029 15.323 -8.157 1.00 0.00 H new ATOM 1130 N HIS A 215 -16.477 12.780 -6.610 1.00 0.00 N ATOM 1131 CA HIS A 215 -17.639 12.276 -5.868 1.00 0.00 C ATOM 1132 C HIS A 215 -17.288 10.943 -5.207 1.00 0.00 C ATOM 1133 O HIS A 215 -17.720 10.673 -4.094 1.00 0.00 O ATOM 1134 CB HIS A 215 -18.846 12.108 -6.796 1.00 0.00 C ATOM 1135 CG HIS A 215 -19.889 13.168 -6.615 1.00 0.00 C ATOM 1136 ND1 HIS A 215 -20.888 13.117 -5.677 1.00 0.00 N ATOM 1137 CD2 HIS A 215 -20.086 14.341 -7.274 1.00 0.00 C ATOM 1138 CE1 HIS A 215 -21.622 14.220 -5.785 1.00 0.00 C ATOM 1139 NE2 HIS A 215 -21.171 15.010 -6.739 1.00 0.00 N ATOM 0 H HIS A 215 -16.540 12.682 -7.623 1.00 0.00 H new ATOM 0 HA HIS A 215 -17.904 13.000 -5.098 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -18.503 12.119 -7.831 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -19.297 11.131 -6.620 1.00 0.00 H new ATOM 0 HD1 HIS A 215 -21.042 12.361 -5.010 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -19.483 14.698 -8.096 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -22.481 14.441 -5.168 1.00 0.00 H new ATOM 1146 N GLU A 216 -16.487 10.119 -5.870 1.00 0.00 N ATOM 1147 CA GLU A 216 -16.043 8.880 -5.350 1.00 0.00 C ATOM 1148 C GLU A 216 -15.125 9.110 -4.151 1.00 0.00 C ATOM 1149 O GLU A 216 -15.133 8.339 -3.206 1.00 0.00 O ATOM 1150 CB GLU A 216 -15.285 8.266 -6.489 1.00 0.00 C ATOM 1151 CG GLU A 216 -16.121 7.513 -7.478 1.00 0.00 C ATOM 1152 CD GLU A 216 -15.259 6.905 -8.572 1.00 0.00 C ATOM 1153 OE1 GLU A 216 -14.991 7.603 -9.577 1.00 0.00 O ATOM 1154 OE2 GLU A 216 -14.821 5.741 -8.434 1.00 0.00 O ATOM 0 H GLU A 216 -16.133 10.320 -6.805 1.00 0.00 H new ATOM 0 HA GLU A 216 -16.857 8.246 -4.999 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -14.750 9.056 -7.016 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -14.534 7.589 -6.082 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -16.674 6.725 -6.966 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -16.858 8.183 -7.921 1.00 0.00 H new ATOM 1161 N PHE A 217 -14.355 10.192 -4.198 1.00 0.00 N ATOM 1162 CA PHE A 217 -13.479 10.608 -3.092 1.00 0.00 C ATOM 1163 C PHE A 217 -14.352 10.740 -1.833 1.00 0.00 C ATOM 1164 O PHE A 217 -14.123 10.109 -0.812 1.00 0.00 O ATOM 1165 CB PHE A 217 -12.844 11.965 -3.479 1.00 0.00 C ATOM 1166 CG PHE A 217 -11.640 12.381 -2.656 1.00 0.00 C ATOM 1167 CD1 PHE A 217 -10.856 13.460 -3.098 1.00 0.00 C ATOM 1168 CD2 PHE A 217 -11.277 11.746 -1.460 1.00 0.00 C ATOM 1169 CE1 PHE A 217 -9.720 13.880 -2.378 1.00 0.00 C ATOM 1170 CE2 PHE A 217 -10.121 12.169 -0.733 1.00 0.00 C ATOM 1171 CZ PHE A 217 -9.353 13.226 -1.203 1.00 0.00 C ATOM 0 H PHE A 217 -14.316 10.813 -5.006 1.00 0.00 H new ATOM 0 HA PHE A 217 -12.683 9.889 -2.898 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -12.548 11.922 -4.527 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.606 12.740 -3.394 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -11.129 13.977 -4.006 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -11.876 10.930 -1.084 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -9.132 14.711 -2.738 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -9.845 11.666 0.182 1.00 0.00 H new ATOM 0 HZ PHE A 217 -8.474 13.540 -0.660 1.00 0.00 H new ATOM 1181 N PHE A 218 -15.373 11.565 -1.954 1.00 0.00 N ATOM 1182 CA PHE A 218 -16.364 11.806 -0.925 1.00 0.00 C ATOM 1183 C PHE A 218 -17.071 10.536 -0.430 1.00 0.00 C ATOM 1184 O PHE A 218 -17.205 10.339 0.775 1.00 0.00 O ATOM 1185 CB PHE A 218 -17.390 12.792 -1.487 1.00 0.00 C ATOM 1186 CG PHE A 218 -17.132 14.222 -1.097 1.00 0.00 C ATOM 1187 CD1 PHE A 218 -17.146 14.608 0.255 1.00 0.00 C ATOM 1188 CD2 PHE A 218 -16.883 15.197 -2.082 1.00 0.00 C ATOM 1189 CE1 PHE A 218 -16.902 15.955 0.631 1.00 0.00 C ATOM 1190 CE2 PHE A 218 -16.649 16.550 -1.721 1.00 0.00 C ATOM 1191 CZ PHE A 218 -16.654 16.925 -0.360 1.00 0.00 C ATOM 0 H PHE A 218 -15.541 12.105 -2.803 1.00 0.00 H new ATOM 0 HA PHE A 218 -15.848 12.209 -0.053 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -17.395 12.717 -2.574 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -18.383 12.504 -1.143 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -17.345 13.870 1.018 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -16.870 14.912 -3.124 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -16.906 16.235 1.674 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -16.468 17.291 -2.486 1.00 0.00 H new ATOM 0 HZ PHE A 218 -16.468 17.951 -0.080 1.00 0.00 H new ATOM 1201 N GLU A 219 -17.518 9.666 -1.321 1.00 0.00 N ATOM 1202 CA GLU A 219 -18.186 8.436 -0.875 1.00 0.00 C ATOM 1203 C GLU A 219 -17.207 7.533 -0.140 1.00 0.00 C ATOM 1204 O GLU A 219 -17.561 6.894 0.841 1.00 0.00 O ATOM 1205 CB GLU A 219 -18.814 7.676 -2.045 1.00 0.00 C ATOM 1206 CG GLU A 219 -19.991 8.414 -2.628 1.00 0.00 C ATOM 1207 CD GLU A 219 -20.779 7.599 -3.630 1.00 0.00 C ATOM 1208 OE1 GLU A 219 -20.760 7.965 -4.824 1.00 0.00 O ATOM 1209 OE2 GLU A 219 -21.447 6.617 -3.242 1.00 0.00 O ATOM 0 H GLU A 219 -17.438 9.775 -2.332 1.00 0.00 H new ATOM 0 HA GLU A 219 -18.985 8.730 -0.195 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -18.064 7.519 -2.820 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -19.135 6.690 -1.707 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -20.654 8.720 -1.819 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -19.636 9.324 -3.111 1.00 0.00 H new ATOM 1216 N ALA A 220 -15.967 7.499 -0.602 1.00 0.00 N ATOM 1217 CA ALA A 220 -14.936 6.683 0.024 1.00 0.00 C ATOM 1218 C ALA A 220 -14.621 7.141 1.444 1.00 0.00 C ATOM 1219 O ALA A 220 -14.262 6.319 2.290 1.00 0.00 O ATOM 1220 CB ALA A 220 -13.672 6.716 -0.820 1.00 0.00 C ATOM 0 H ALA A 220 -15.648 8.030 -1.413 1.00 0.00 H new ATOM 0 HA ALA A 220 -15.317 5.664 0.086 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -12.903 6.104 -0.348 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -13.888 6.324 -1.814 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -13.317 7.743 -0.904 1.00 0.00 H new ATOM 1226 N ILE A 221 -14.742 8.434 1.715 1.00 0.00 N ATOM 1227 CA ILE A 221 -14.443 8.921 3.068 1.00 0.00 C ATOM 1228 C ILE A 221 -15.643 8.614 3.970 1.00 0.00 C ATOM 1229 O ILE A 221 -15.523 8.640 5.190 1.00 0.00 O ATOM 1230 CB ILE A 221 -14.029 10.431 3.144 1.00 0.00 C ATOM 1231 CG1 ILE A 221 -15.149 11.413 2.742 1.00 0.00 C ATOM 1232 CG2 ILE A 221 -12.826 10.675 2.181 1.00 0.00 C ATOM 1233 CD1 ILE A 221 -15.004 12.865 3.371 1.00 0.00 C ATOM 0 H ILE A 221 -15.034 9.148 1.047 1.00 0.00 H new ATOM 0 HA ILE A 221 -13.556 8.392 3.417 1.00 0.00 H new ATOM 0 HB ILE A 221 -13.782 10.623 4.188 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -15.166 11.501 1.656 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -16.109 10.994 3.043 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -12.530 11.723 2.227 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -11.987 10.048 2.481 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -13.119 10.425 1.162 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -15.832 13.490 3.037 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -15.019 12.794 4.459 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -14.062 13.308 3.049 1.00 0.00 H new ATOM 1245 N GLY A 222 -16.797 8.325 3.368 1.00 0.00 N ATOM 1246 CA GLY A 222 -17.988 7.996 4.140 1.00 0.00 C ATOM 1247 C GLY A 222 -19.309 8.513 3.618 1.00 0.00 C ATOM 1248 O GLY A 222 -20.348 8.066 4.095 1.00 0.00 O ATOM 0 H GLY A 222 -16.929 8.313 2.357 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -18.055 6.911 4.214 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -17.851 8.377 5.152 1.00 0.00 H new ATOM 1252 N PHE A 223 -19.307 9.487 2.722 1.00 0.00 N ATOM 1253 CA PHE A 223 -20.539 10.154 2.339 1.00 0.00 C ATOM 1254 C PHE A 223 -21.560 9.239 1.708 1.00 0.00 C ATOM 1255 O PHE A 223 -21.243 8.325 0.960 1.00 0.00 O ATOM 1256 CB PHE A 223 -20.266 11.319 1.391 1.00 0.00 C ATOM 1257 CG PHE A 223 -19.754 12.552 2.082 1.00 0.00 C ATOM 1258 CD1 PHE A 223 -20.373 13.797 1.874 1.00 0.00 C ATOM 1259 CD2 PHE A 223 -18.662 12.482 2.961 1.00 0.00 C ATOM 1260 CE1 PHE A 223 -19.900 14.948 2.551 1.00 0.00 C ATOM 1261 CE2 PHE A 223 -18.209 13.608 3.634 1.00 0.00 C ATOM 1262 CZ PHE A 223 -18.802 14.822 3.449 1.00 0.00 C ATOM 0 H PHE A 223 -18.471 9.831 2.249 1.00 0.00 H new ATOM 0 HA PHE A 223 -20.962 10.519 3.275 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -19.539 11.004 0.642 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -21.185 11.566 0.859 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -21.211 13.876 1.197 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -18.166 11.535 3.116 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -20.366 15.909 2.388 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -17.375 13.522 4.314 1.00 0.00 H new ATOM 0 HZ PHE A 223 -18.439 15.688 3.983 1.00 0.00 H new ATOM 1272 N GLN A 224 -22.808 9.528 2.030 1.00 0.00 N ATOM 1273 CA GLN A 224 -23.933 8.762 1.543 1.00 0.00 C ATOM 1274 C GLN A 224 -24.847 9.639 0.724 1.00 0.00 C ATOM 1275 O GLN A 224 -24.971 10.832 0.973 1.00 0.00 O ATOM 1276 CB GLN A 224 -24.709 8.187 2.723 1.00 0.00 C ATOM 1277 CG GLN A 224 -24.279 6.786 3.076 1.00 0.00 C ATOM 1278 CD GLN A 224 -24.842 6.332 4.409 1.00 0.00 C ATOM 1279 OE1 GLN A 224 -24.570 6.923 5.442 1.00 0.00 O ATOM 1280 NE2 GLN A 224 -25.634 5.293 4.388 1.00 0.00 N ATOM 0 H GLN A 224 -23.067 10.304 2.639 1.00 0.00 H new ATOM 0 HA GLN A 224 -23.561 7.951 0.916 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -24.574 8.833 3.590 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -25.773 8.187 2.487 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -24.604 6.100 2.294 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -23.190 6.739 3.109 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -25.838 4.825 3.505 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -26.048 4.950 5.255 1.00 0.00 H new ATOM 1289 N LYS A 225 -25.482 9.012 -0.247 1.00 0.00 N ATOM 1290 CA LYS A 225 -26.460 9.641 -1.117 1.00 0.00 C ATOM 1291 C LYS A 225 -27.834 9.333 -0.528 1.00 0.00 C ATOM 1292 O LYS A 225 -28.014 8.240 0.019 1.00 0.00 O ATOM 1293 CB LYS A 225 -26.338 9.045 -2.522 1.00 0.00 C ATOM 1294 CG LYS A 225 -25.754 7.606 -2.546 1.00 0.00 C ATOM 1295 CD LYS A 225 -25.949 6.934 -3.908 1.00 0.00 C ATOM 1296 CE LYS A 225 -25.123 7.603 -5.018 1.00 0.00 C ATOM 1297 NZ LYS A 225 -23.668 7.252 -4.958 1.00 0.00 N ATOM 0 H LYS A 225 -25.329 8.026 -0.459 1.00 0.00 H new ATOM 0 HA LYS A 225 -26.305 10.718 -1.188 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -27.323 9.035 -2.989 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -25.705 9.694 -3.128 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.691 7.641 -2.307 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -26.234 7.006 -1.773 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -25.669 5.883 -3.834 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -27.005 6.965 -4.177 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.522 7.308 -5.988 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -25.233 8.685 -4.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -23.099 8.121 -5.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -23.468 6.751 -4.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -23.425 6.639 -5.762 1.00 0.00 H new ATOM 1311 N VAL A 226 -28.786 10.250 -0.605 1.00 0.00 N ATOM 1312 CA VAL A 226 -30.101 10.007 -0.044 1.00 0.00 C ATOM 1313 C VAL A 226 -31.047 10.546 -1.095 1.00 0.00 C ATOM 1314 O VAL A 226 -30.651 11.342 -1.946 1.00 0.00 O ATOM 1315 CB VAL A 226 -30.378 10.816 1.261 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -29.373 10.480 2.301 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -30.408 12.258 1.039 1.00 0.00 C ATOM 0 H VAL A 226 -28.672 11.162 -1.047 1.00 0.00 H new ATOM 0 HA VAL A 226 -30.207 8.951 0.204 1.00 0.00 H new ATOM 0 HB VAL A 226 -31.371 10.526 1.604 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -29.580 11.052 3.205 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -29.425 9.415 2.526 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -28.376 10.726 1.936 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -30.605 12.767 1.982 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -29.447 12.585 0.643 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -31.195 12.500 0.325 1.00 0.00 H new ATOM 1327 N LEU A 227 -32.291 10.135 -0.999 1.00 0.00 N ATOM 1328 CA LEU A 227 -33.377 10.637 -1.789 1.00 0.00 C ATOM 1329 C LEU A 227 -34.342 11.220 -0.763 1.00 0.00 C ATOM 1330 O LEU A 227 -34.595 10.576 0.257 1.00 0.00 O ATOM 1331 CB LEU A 227 -34.040 9.464 -2.482 1.00 0.00 C ATOM 1332 CG LEU A 227 -33.227 8.682 -3.530 1.00 0.00 C ATOM 1333 CD1 LEU A 227 -34.055 7.499 -4.033 1.00 0.00 C ATOM 1334 CD2 LEU A 227 -32.820 9.556 -4.699 1.00 0.00 C ATOM 0 H LEU A 227 -32.579 9.412 -0.339 1.00 0.00 H new ATOM 0 HA LEU A 227 -33.070 11.364 -2.541 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -34.357 8.759 -1.713 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -34.943 9.832 -2.969 1.00 0.00 H new ATOM 0 HG LEU A 227 -32.314 8.328 -3.051 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -33.482 6.943 -4.775 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -34.298 6.843 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -34.976 7.866 -4.486 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -32.249 8.964 -5.414 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -33.712 9.951 -5.186 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -32.207 10.382 -4.339 1.00 0.00 H new ATOM 1346 N LEU A 228 -34.874 12.413 -0.989 1.00 0.00 N ATOM 1347 CA LEU A 228 -35.805 12.999 -0.049 1.00 0.00 C ATOM 1348 C LEU A 228 -37.272 12.640 -0.363 1.00 0.00 C ATOM 1349 O LEU A 228 -37.610 12.293 -1.487 1.00 0.00 O ATOM 1350 CB LEU A 228 -35.636 14.505 -0.057 1.00 0.00 C ATOM 1351 CG LEU A 228 -34.467 15.112 0.734 1.00 0.00 C ATOM 1352 CD1 LEU A 228 -34.447 16.619 0.501 1.00 0.00 C ATOM 1353 CD2 LEU A 228 -34.594 14.827 2.244 1.00 0.00 C ATOM 0 H LEU A 228 -34.676 12.986 -1.809 1.00 0.00 H new ATOM 0 HA LEU A 228 -35.580 12.590 0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -35.535 14.823 -1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -36.558 14.945 0.323 1.00 0.00 H new ATOM 0 HG LEU A 228 -33.540 14.656 0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -33.621 17.062 1.057 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -34.318 16.821 -0.562 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -35.388 17.052 0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -33.749 15.272 2.770 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -35.523 15.258 2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -34.600 13.750 2.412 1.00 0.00 H new ATOM 1491 N GLU A 238 -30.297 13.671 -5.790 1.00 0.00 N ATOM 1492 CA GLU A 238 -29.763 13.166 -4.526 1.00 0.00 C ATOM 1493 C GLU A 238 -29.181 14.249 -3.627 1.00 0.00 C ATOM 1494 O GLU A 238 -28.883 15.372 -4.061 1.00 0.00 O ATOM 1495 CB GLU A 238 -28.641 12.156 -4.802 1.00 0.00 C ATOM 1496 CG GLU A 238 -29.068 10.920 -5.577 1.00 0.00 C ATOM 1497 CD GLU A 238 -27.953 9.889 -5.652 1.00 0.00 C ATOM 1498 OE1 GLU A 238 -28.252 8.674 -5.659 1.00 0.00 O ATOM 1499 OE2 GLU A 238 -26.768 10.289 -5.694 1.00 0.00 O ATOM 0 HA GLU A 238 -30.611 12.714 -4.011 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -27.848 12.658 -5.356 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -28.214 11.840 -3.850 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -29.942 10.476 -5.101 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -29.366 11.208 -6.585 1.00 0.00 H new ATOM 1506 N PHE A 239 -28.988 13.893 -2.365 1.00 0.00 N ATOM 1507 CA PHE A 239 -28.325 14.759 -1.416 1.00 0.00 C ATOM 1508 C PHE A 239 -27.166 13.946 -0.892 1.00 0.00 C ATOM 1509 O PHE A 239 -27.341 12.789 -0.543 1.00 0.00 O ATOM 1510 CB PHE A 239 -29.255 15.071 -0.251 1.00 0.00 C ATOM 1511 CG PHE A 239 -29.545 16.527 -0.057 1.00 0.00 C ATOM 1512 CD1 PHE A 239 -30.868 16.993 -0.167 1.00 0.00 C ATOM 1513 CD2 PHE A 239 -28.519 17.442 0.249 1.00 0.00 C ATOM 1514 CE1 PHE A 239 -31.174 18.359 0.052 1.00 0.00 C ATOM 1515 CE2 PHE A 239 -28.813 18.810 0.471 1.00 0.00 C ATOM 1516 CZ PHE A 239 -30.148 19.267 0.372 1.00 0.00 C ATOM 0 H PHE A 239 -29.287 12.998 -1.977 1.00 0.00 H new ATOM 0 HA PHE A 239 -28.021 15.700 -1.875 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -30.197 14.544 -0.404 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -28.814 14.677 0.664 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -31.658 16.302 -0.421 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -27.498 17.097 0.315 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -32.195 18.703 -0.027 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -28.020 19.502 0.715 1.00 0.00 H new ATOM 0 HZ PHE A 239 -30.379 20.308 0.541 1.00 0.00 H new ATOM 1526 N TYR A 240 -25.997 14.541 -0.824 1.00 0.00 N ATOM 1527 CA TYR A 240 -24.835 13.880 -0.267 1.00 0.00 C ATOM 1528 C TYR A 240 -24.665 14.387 1.140 1.00 0.00 C ATOM 1529 O TYR A 240 -24.813 15.588 1.388 1.00 0.00 O ATOM 1530 CB TYR A 240 -23.600 14.197 -1.079 1.00 0.00 C ATOM 1531 CG TYR A 240 -23.292 13.108 -2.051 1.00 0.00 C ATOM 1532 CD1 TYR A 240 -22.046 12.468 -2.033 1.00 0.00 C ATOM 1533 CD2 TYR A 240 -24.252 12.696 -2.992 1.00 0.00 C ATOM 1534 CE1 TYR A 240 -21.753 11.438 -2.960 1.00 0.00 C ATOM 1535 CE2 TYR A 240 -23.970 11.672 -3.910 1.00 0.00 C ATOM 1536 CZ TYR A 240 -22.724 11.049 -3.896 1.00 0.00 C ATOM 1537 OH TYR A 240 -22.484 10.066 -4.820 1.00 0.00 O ATOM 0 H TYR A 240 -25.823 15.492 -1.151 1.00 0.00 H new ATOM 0 HA TYR A 240 -24.973 12.799 -0.281 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -23.746 15.135 -1.615 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -22.751 14.341 -0.411 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -21.303 12.762 -1.307 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -25.220 13.174 -3.009 1.00 0.00 H new ATOM 0 HE1 TYR A 240 -20.787 10.954 -2.947 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -24.718 11.367 -4.627 1.00 0.00 H new ATOM 0 HH TYR A 240 -21.559 9.755 -4.734 1.00 0.00 H new ATOM 1547 N VAL A 241 -24.372 13.483 2.056 1.00 0.00 N ATOM 1548 CA VAL A 241 -24.240 13.825 3.470 1.00 0.00 C ATOM 1549 C VAL A 241 -23.079 13.091 4.126 1.00 0.00 C ATOM 1550 O VAL A 241 -22.797 11.943 3.788 1.00 0.00 O ATOM 1551 CB VAL A 241 -25.542 13.483 4.246 1.00 0.00 C ATOM 1552 CG1 VAL A 241 -26.576 14.612 4.087 1.00 0.00 C ATOM 1553 CG2 VAL A 241 -26.141 12.160 3.740 1.00 0.00 C ATOM 0 H VAL A 241 -24.219 12.496 1.849 1.00 0.00 H new ATOM 0 HA VAL A 241 -24.050 14.898 3.513 1.00 0.00 H new ATOM 0 HB VAL A 241 -25.289 13.377 5.301 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -27.482 14.356 4.637 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -26.163 15.541 4.480 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -26.816 14.739 3.031 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -27.052 11.937 4.295 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -26.375 12.249 2.679 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -25.421 11.355 3.886 1.00 0.00 H new ATOM 1563 N LEU A 242 -22.415 13.750 5.068 1.00 0.00 N ATOM 1564 CA LEU A 242 -21.307 13.134 5.807 1.00 0.00 C ATOM 1565 C LEU A 242 -21.907 12.194 6.860 1.00 0.00 C ATOM 1566 O LEU A 242 -22.690 12.619 7.708 1.00 0.00 O ATOM 1567 CB LEU A 242 -20.415 14.225 6.448 1.00 0.00 C ATOM 1568 CG LEU A 242 -19.139 13.847 7.232 1.00 0.00 C ATOM 1569 CD1 LEU A 242 -19.382 13.831 8.742 1.00 0.00 C ATOM 1570 CD2 LEU A 242 -18.542 12.521 6.817 1.00 0.00 C ATOM 0 H LEU A 242 -22.620 14.711 5.342 1.00 0.00 H new ATOM 0 HA LEU A 242 -20.667 12.560 5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -20.111 14.900 5.648 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -21.048 14.799 7.125 1.00 0.00 H new ATOM 0 HG LEU A 242 -18.421 14.628 6.982 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -18.460 13.561 9.256 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -19.703 14.820 9.069 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -20.156 13.101 8.978 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -17.649 12.322 7.410 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -19.271 11.727 6.980 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -18.275 12.557 5.761 1.00 0.00 H new ATOM 1582 N SER A 243 -21.553 10.919 6.775 1.00 0.00 N ATOM 1583 CA SER A 243 -22.083 9.882 7.616 1.00 0.00 C ATOM 1584 C SER A 243 -21.505 9.812 9.029 1.00 0.00 C ATOM 1585 O SER A 243 -20.455 10.377 9.342 1.00 0.00 O ATOM 1586 CB SER A 243 -21.735 8.586 6.916 1.00 0.00 C ATOM 1587 OG SER A 243 -20.333 8.461 6.824 1.00 0.00 O ATOM 0 H SER A 243 -20.870 10.580 6.097 1.00 0.00 H new ATOM 0 HA SER A 243 -23.147 10.078 7.750 1.00 0.00 H new ATOM 0 HB2 SER A 243 -22.151 7.741 7.465 1.00 0.00 H new ATOM 0 HB3 SER A 243 -22.178 8.568 5.920 1.00 0.00 H new ATOM 0 HG SER A 243 -20.052 7.618 7.237 1.00 0.00 H new ATOM 1593 N GLU A 244 -22.211 9.076 9.877 1.00 0.00 N ATOM 1594 CA GLU A 244 -21.796 8.844 11.261 1.00 0.00 C ATOM 1595 C GLU A 244 -20.504 8.020 11.340 1.00 0.00 C ATOM 1596 O GLU A 244 -19.755 8.124 12.308 1.00 0.00 O ATOM 1597 CB GLU A 244 -22.919 8.129 12.024 1.00 0.00 C ATOM 1598 CG GLU A 244 -23.244 6.724 11.506 1.00 0.00 C ATOM 1599 CD GLU A 244 -24.459 6.119 12.188 1.00 0.00 C ATOM 1600 OE1 GLU A 244 -24.307 5.091 12.882 1.00 0.00 O ATOM 1601 OE2 GLU A 244 -25.568 6.669 12.020 1.00 0.00 O ATOM 0 H GLU A 244 -23.089 8.621 9.628 1.00 0.00 H new ATOM 0 HA GLU A 244 -21.597 9.814 11.717 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -22.640 8.059 13.075 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -23.821 8.739 11.973 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -23.419 6.768 10.431 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -22.383 6.074 11.662 1.00 0.00 H new ATOM 1608 N THR A 245 -20.239 7.211 10.324 1.00 0.00 N ATOM 1609 CA THR A 245 -19.063 6.343 10.332 1.00 0.00 C ATOM 1610 C THR A 245 -17.783 7.166 10.300 1.00 0.00 C ATOM 1611 O THR A 245 -16.782 6.804 10.913 1.00 0.00 O ATOM 1612 CB THR A 245 -19.078 5.372 9.130 1.00 0.00 C ATOM 1613 OG1 THR A 245 -19.073 6.118 7.913 1.00 0.00 O ATOM 1614 CG2 THR A 245 -20.339 4.517 9.135 1.00 0.00 C ATOM 0 H THR A 245 -20.817 7.135 9.487 1.00 0.00 H new ATOM 0 HA THR A 245 -19.094 5.763 11.254 1.00 0.00 H new ATOM 0 HB THR A 245 -18.197 4.734 9.207 1.00 0.00 H new ATOM 0 HG1 THR A 245 -19.081 5.501 7.151 1.00 0.00 H new ATOM 0 HG21 THR A 245 -20.325 3.842 8.279 1.00 0.00 H new ATOM 0 HG22 THR A 245 -20.380 3.934 10.055 1.00 0.00 H new ATOM 0 HG23 THR A 245 -21.216 5.162 9.074 1.00 0.00 H new ATOM 1622 N THR A 246 -17.814 8.289 9.598 1.00 0.00 N ATOM 1623 CA THR A 246 -16.667 9.185 9.543 1.00 0.00 C ATOM 1624 C THR A 246 -16.669 10.113 10.745 1.00 0.00 C ATOM 1625 O THR A 246 -15.627 10.555 11.195 1.00 0.00 O ATOM 1626 CB THR A 246 -16.730 10.053 8.304 1.00 0.00 C ATOM 1627 OG1 THR A 246 -17.309 9.305 7.237 1.00 0.00 O ATOM 1628 CG2 THR A 246 -15.361 10.525 7.875 1.00 0.00 C ATOM 0 H THR A 246 -18.621 8.602 9.058 1.00 0.00 H new ATOM 0 HA THR A 246 -15.768 8.569 9.531 1.00 0.00 H new ATOM 0 HB THR A 246 -17.334 10.928 8.543 1.00 0.00 H new ATOM 0 HG1 THR A 246 -16.612 9.058 6.594 1.00 0.00 H new ATOM 0 HG21 THR A 246 -15.453 11.144 6.983 1.00 0.00 H new ATOM 0 HG22 THR A 246 -14.910 11.109 8.677 1.00 0.00 H new ATOM 0 HG23 THR A 246 -14.731 9.663 7.655 1.00 0.00 H new ATOM 1636 N LEU A 247 -17.850 10.400 11.275 1.00 0.00 N ATOM 1637 CA LEU A 247 -17.972 11.259 12.452 1.00 0.00 C ATOM 1638 C LEU A 247 -17.251 10.586 13.626 1.00 0.00 C ATOM 1639 O LEU A 247 -16.595 11.246 14.425 1.00 0.00 O ATOM 1640 CB LEU A 247 -19.462 11.494 12.755 1.00 0.00 C ATOM 1641 CG LEU A 247 -19.871 12.673 13.660 1.00 0.00 C ATOM 1642 CD1 LEU A 247 -21.361 12.950 13.438 1.00 0.00 C ATOM 1643 CD2 LEU A 247 -19.628 12.414 15.147 1.00 0.00 C ATOM 0 H LEU A 247 -18.738 10.053 10.912 1.00 0.00 H new ATOM 0 HA LEU A 247 -17.511 12.231 12.277 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -19.974 11.620 11.801 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -19.852 10.583 13.208 1.00 0.00 H new ATOM 0 HG LEU A 247 -19.250 13.526 13.387 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -21.674 13.782 14.069 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -21.532 13.203 12.392 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -21.938 12.062 13.695 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -19.939 13.285 15.724 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -20.204 11.545 15.464 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -18.567 12.227 15.315 1.00 0.00 H new ATOM 1655 N ALA A 248 -17.362 9.264 13.699 1.00 0.00 N ATOM 1656 CA ALA A 248 -16.696 8.478 14.738 1.00 0.00 C ATOM 1657 C ALA A 248 -15.166 8.635 14.689 1.00 0.00 C ATOM 1658 O ALA A 248 -14.505 8.614 15.724 1.00 0.00 O ATOM 1659 CB ALA A 248 -17.086 7.001 14.587 1.00 0.00 C ATOM 0 H ALA A 248 -17.912 8.707 13.045 1.00 0.00 H new ATOM 0 HA ALA A 248 -17.025 8.851 15.708 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -16.591 6.413 15.360 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -18.166 6.898 14.689 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -16.778 6.642 13.605 1.00 0.00 H new ATOM 1665 N GLN A 249 -14.613 8.793 13.492 1.00 0.00 N ATOM 1666 CA GLN A 249 -13.204 8.994 13.288 1.00 0.00 C ATOM 1667 C GLN A 249 -12.972 10.276 12.480 1.00 0.00 C ATOM 1668 O GLN A 249 -12.774 10.244 11.256 1.00 0.00 O ATOM 1669 CB GLN A 249 -12.642 7.786 12.594 1.00 0.00 C ATOM 1670 CG GLN A 249 -13.643 6.981 11.756 1.00 0.00 C ATOM 1671 CD GLN A 249 -12.975 5.957 10.873 1.00 0.00 C ATOM 1672 OE1 GLN A 249 -11.961 5.379 11.224 1.00 0.00 O ATOM 1673 NE2 GLN A 249 -13.546 5.727 9.718 1.00 0.00 N ATOM 0 H GLN A 249 -15.152 8.783 12.626 1.00 0.00 H new ATOM 0 HA GLN A 249 -12.692 9.115 14.243 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -11.827 8.107 11.945 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -12.209 7.125 13.345 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -14.345 6.478 12.421 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -14.224 7.664 11.137 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -14.394 6.231 9.459 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -13.143 5.044 9.077 1.00 0.00 H new ATOM 1682 N PRO A 250 -12.998 11.432 13.160 1.00 0.00 N ATOM 1683 CA PRO A 250 -12.950 12.756 12.524 1.00 0.00 C ATOM 1684 C PRO A 250 -11.648 13.050 11.800 1.00 0.00 C ATOM 1685 O PRO A 250 -11.593 13.916 10.934 1.00 0.00 O ATOM 1686 CB PRO A 250 -13.169 13.707 13.706 1.00 0.00 C ATOM 1687 CG PRO A 250 -12.649 12.954 14.889 1.00 0.00 C ATOM 1688 CD PRO A 250 -13.093 11.540 14.627 1.00 0.00 C ATOM 0 HA PRO A 250 -13.693 12.851 11.732 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -12.633 14.646 13.565 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -14.223 13.956 13.826 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -11.564 13.026 14.966 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -13.061 13.338 15.822 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -12.451 10.815 15.128 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -14.109 11.363 14.980 1.00 0.00 H new ATOM 1696 N GLN A 251 -10.599 12.311 12.127 1.00 0.00 N ATOM 1697 CA GLN A 251 -9.312 12.481 11.462 1.00 0.00 C ATOM 1698 C GLN A 251 -9.410 12.117 9.981 1.00 0.00 C ATOM 1699 O GLN A 251 -8.584 12.532 9.189 1.00 0.00 O ATOM 1700 CB GLN A 251 -8.248 11.616 12.134 1.00 0.00 C ATOM 1701 CG GLN A 251 -7.919 12.059 13.551 1.00 0.00 C ATOM 1702 CD GLN A 251 -6.802 11.245 14.157 1.00 0.00 C ATOM 1703 OE1 GLN A 251 -6.951 10.061 14.406 1.00 0.00 O ATOM 1704 NE2 GLN A 251 -5.679 11.871 14.390 1.00 0.00 N ATOM 0 H GLN A 251 -10.611 11.589 12.847 1.00 0.00 H new ATOM 0 HA GLN A 251 -9.028 13.530 11.545 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.591 10.581 12.155 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.339 11.639 11.533 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -7.637 13.112 13.545 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -8.809 11.971 14.173 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -5.592 12.863 14.168 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -4.889 11.368 14.794 1.00 0.00 H new ATOM 1713 N SER A 252 -10.428 11.357 9.600 1.00 0.00 N ATOM 1714 CA SER A 252 -10.616 10.992 8.197 1.00 0.00 C ATOM 1715 C SER A 252 -10.945 12.221 7.342 1.00 0.00 C ATOM 1716 O SER A 252 -10.566 12.297 6.177 1.00 0.00 O ATOM 1717 CB SER A 252 -11.748 9.979 8.078 1.00 0.00 C ATOM 1718 OG SER A 252 -11.599 8.946 9.036 1.00 0.00 O ATOM 0 H SER A 252 -11.133 10.982 10.235 1.00 0.00 H new ATOM 0 HA SER A 252 -9.685 10.558 7.833 1.00 0.00 H new ATOM 0 HB2 SER A 252 -12.706 10.479 8.221 1.00 0.00 H new ATOM 0 HB3 SER A 252 -11.757 9.553 7.075 1.00 0.00 H new ATOM 0 HG SER A 252 -11.995 9.229 9.887 1.00 0.00 H new ATOM 1724 N LEU A 253 -11.641 13.187 7.931 1.00 0.00 N ATOM 1725 CA LEU A 253 -12.004 14.423 7.230 1.00 0.00 C ATOM 1726 C LEU A 253 -10.756 15.239 6.964 1.00 0.00 C ATOM 1727 O LEU A 253 -10.549 15.785 5.884 1.00 0.00 O ATOM 1728 CB LEU A 253 -12.928 15.261 8.109 1.00 0.00 C ATOM 1729 CG LEU A 253 -14.399 14.827 8.178 1.00 0.00 C ATOM 1730 CD1 LEU A 253 -15.088 15.559 9.324 1.00 0.00 C ATOM 1731 CD2 LEU A 253 -15.130 15.112 6.864 1.00 0.00 C ATOM 0 H LEU A 253 -11.968 13.142 8.896 1.00 0.00 H new ATOM 0 HA LEU A 253 -12.500 14.162 6.295 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -12.526 15.260 9.122 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -12.894 16.291 7.753 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.431 13.751 8.350 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -16.133 15.253 9.375 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -14.591 15.314 10.263 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -15.033 16.634 9.154 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -16.169 14.792 6.949 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -15.095 16.181 6.653 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -14.647 14.566 6.053 1.00 0.00 H new ATOM 1743 N GLU A 254 -9.924 15.303 7.983 1.00 0.00 N ATOM 1744 CA GLU A 254 -8.644 15.993 7.903 1.00 0.00 C ATOM 1745 C GLU A 254 -7.771 15.335 6.852 1.00 0.00 C ATOM 1746 O GLU A 254 -7.238 15.988 5.957 1.00 0.00 O ATOM 1747 CB GLU A 254 -7.943 15.896 9.252 1.00 0.00 C ATOM 1748 CG GLU A 254 -6.810 16.880 9.433 1.00 0.00 C ATOM 1749 CD GLU A 254 -6.195 16.776 10.817 1.00 0.00 C ATOM 1750 OE1 GLU A 254 -5.768 15.666 11.207 1.00 0.00 O ATOM 1751 OE2 GLU A 254 -6.147 17.807 11.518 1.00 0.00 O ATOM 0 H GLU A 254 -10.112 14.880 8.892 1.00 0.00 H new ATOM 0 HA GLU A 254 -8.813 17.037 7.637 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -8.677 16.054 10.042 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -7.555 14.885 9.375 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -6.044 16.697 8.679 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -7.178 17.893 9.273 1.00 0.00 H new ATOM 1758 N ARG A 255 -7.648 14.022 6.978 1.00 0.00 N ATOM 1759 CA ARG A 255 -6.826 13.211 6.072 1.00 0.00 C ATOM 1760 C ARG A 255 -7.251 13.356 4.622 1.00 0.00 C ATOM 1761 O ARG A 255 -6.400 13.434 3.767 1.00 0.00 O ATOM 1762 CB ARG A 255 -6.859 11.732 6.486 1.00 0.00 C ATOM 1763 CG ARG A 255 -5.770 10.865 5.827 1.00 0.00 C ATOM 1764 CD ARG A 255 -4.382 11.197 6.387 1.00 0.00 C ATOM 1765 NE ARG A 255 -3.482 11.651 5.316 1.00 0.00 N ATOM 1766 CZ ARG A 255 -2.579 12.617 5.414 1.00 0.00 C ATOM 1767 NH1 ARG A 255 -2.366 13.284 6.518 1.00 0.00 N ATOM 1768 NH2 ARG A 255 -1.878 12.926 4.365 1.00 0.00 N ATOM 0 H ARG A 255 -8.112 13.483 7.709 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.805 13.584 6.153 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -6.752 11.667 7.569 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.836 11.319 6.237 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -5.990 9.811 5.995 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.778 11.025 4.749 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.468 11.972 7.149 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -3.961 10.317 6.873 1.00 0.00 H new ATOM 0 HE ARG A 255 -3.560 11.179 4.415 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -2.907 13.070 7.356 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -1.659 14.019 6.542 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -2.027 12.429 3.487 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -1.178 13.666 4.419 1.00 0.00 H new ATOM 1782 N HIS A 256 -8.548 13.421 4.352 1.00 0.00 N ATOM 1783 CA HIS A 256 -9.038 13.662 2.988 1.00 0.00 C ATOM 1784 C HIS A 256 -8.346 14.887 2.406 1.00 0.00 C ATOM 1785 O HIS A 256 -7.760 14.839 1.330 1.00 0.00 O ATOM 1786 CB HIS A 256 -10.565 13.907 3.040 1.00 0.00 C ATOM 1787 CG HIS A 256 -11.192 14.271 1.720 1.00 0.00 C ATOM 1788 ND1 HIS A 256 -12.359 13.725 1.241 1.00 0.00 N ATOM 1789 CD2 HIS A 256 -10.846 15.207 0.794 1.00 0.00 C ATOM 1790 CE1 HIS A 256 -12.660 14.320 0.094 1.00 0.00 C ATOM 1791 NE2 HIS A 256 -11.771 15.234 -0.229 1.00 0.00 N ATOM 0 H HIS A 256 -9.282 13.312 5.051 1.00 0.00 H new ATOM 0 HA HIS A 256 -8.823 12.797 2.360 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -11.050 13.008 3.421 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -10.767 14.705 3.754 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -9.972 15.838 0.852 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -13.529 14.083 -0.502 1.00 0.00 H new ATOM 0 HE2 HIS A 256 -11.767 15.832 -1.055 1.00 0.00 H new ATOM 1798 N LYS A 257 -8.429 16.000 3.125 1.00 0.00 N ATOM 1799 CA LYS A 257 -7.864 17.257 2.643 1.00 0.00 C ATOM 1800 C LYS A 257 -6.349 17.195 2.518 1.00 0.00 C ATOM 1801 O LYS A 257 -5.789 17.562 1.504 1.00 0.00 O ATOM 1802 CB LYS A 257 -8.235 18.387 3.558 1.00 0.00 C ATOM 1803 CG LYS A 257 -7.972 19.699 2.875 1.00 0.00 C ATOM 1804 CD LYS A 257 -8.312 20.814 3.749 1.00 0.00 C ATOM 1805 CE LYS A 257 -7.295 20.931 4.888 1.00 0.00 C ATOM 1806 NZ LYS A 257 -7.329 22.300 5.524 1.00 0.00 N ATOM 0 H LYS A 257 -8.879 16.059 4.038 1.00 0.00 H new ATOM 0 HA LYS A 257 -8.282 17.429 1.651 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -9.287 18.314 3.834 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -7.659 18.325 4.481 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -6.922 19.762 2.590 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -8.556 19.760 1.957 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -8.333 21.741 3.175 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -9.312 20.671 4.159 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -7.504 20.173 5.643 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -6.294 20.732 4.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -6.703 22.313 6.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -7.007 23.010 4.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -8.301 22.521 5.820 1.00 0.00 H new ATOM 1820 N GLU A 258 -5.697 16.737 3.570 1.00 0.00 N ATOM 1821 CA GLU A 258 -4.256 16.629 3.621 1.00 0.00 C ATOM 1822 C GLU A 258 -3.702 15.728 2.520 1.00 0.00 C ATOM 1823 O GLU A 258 -2.708 16.057 1.892 1.00 0.00 O ATOM 1824 CB GLU A 258 -3.931 16.062 4.985 1.00 0.00 C ATOM 1825 CG GLU A 258 -2.864 16.820 5.767 1.00 0.00 C ATOM 1826 CD GLU A 258 -1.463 16.613 5.224 1.00 0.00 C ATOM 1827 OE1 GLU A 258 -0.871 17.585 4.722 1.00 0.00 O ATOM 1828 OE2 GLU A 258 -0.950 15.471 5.315 1.00 0.00 O ATOM 0 H GLU A 258 -6.162 16.426 4.423 1.00 0.00 H new ATOM 0 HA GLU A 258 -3.797 17.605 3.462 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -4.845 16.039 5.578 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -3.604 15.029 4.863 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -3.099 17.884 5.751 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -2.893 16.503 6.809 1.00 0.00 H new ATOM 1835 N GLN A 259 -4.354 14.601 2.272 1.00 0.00 N ATOM 1836 CA GLN A 259 -3.908 13.696 1.209 1.00 0.00 C ATOM 1837 C GLN A 259 -4.006 14.395 -0.136 1.00 0.00 C ATOM 1838 O GLN A 259 -3.142 14.267 -0.990 1.00 0.00 O ATOM 1839 CB GLN A 259 -4.789 12.450 1.119 1.00 0.00 C ATOM 1840 CG GLN A 259 -4.082 11.252 0.521 1.00 0.00 C ATOM 1841 CD GLN A 259 -3.111 10.579 1.478 1.00 0.00 C ATOM 1842 OE1 GLN A 259 -3.178 10.770 2.686 1.00 0.00 O ATOM 1843 NE2 GLN A 259 -2.224 9.790 0.955 1.00 0.00 N ATOM 0 H GLN A 259 -5.182 14.290 2.781 1.00 0.00 H new ATOM 0 HA GLN A 259 -2.883 13.411 1.447 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -5.143 12.192 2.117 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -5.669 12.680 0.518 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -4.827 10.524 0.200 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -3.540 11.568 -0.371 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -2.196 9.653 -0.055 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -1.555 9.307 1.554 1.00 0.00 H new ATOM 1852 N LEU A 260 -5.087 15.135 -0.324 1.00 0.00 N ATOM 1853 CA LEU A 260 -5.321 15.825 -1.567 1.00 0.00 C ATOM 1854 C LEU A 260 -4.265 16.906 -1.795 1.00 0.00 C ATOM 1855 O LEU A 260 -3.811 17.115 -2.919 1.00 0.00 O ATOM 1856 CB LEU A 260 -6.741 16.409 -1.526 1.00 0.00 C ATOM 1857 CG LEU A 260 -7.377 16.880 -2.833 1.00 0.00 C ATOM 1858 CD1 LEU A 260 -6.952 18.288 -3.165 1.00 0.00 C ATOM 1859 CD2 LEU A 260 -7.035 15.911 -3.955 1.00 0.00 C ATOM 0 H LEU A 260 -5.816 15.269 0.377 1.00 0.00 H new ATOM 0 HA LEU A 260 -5.240 15.135 -2.407 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.397 15.654 -1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.731 17.255 -0.839 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.460 16.893 -2.713 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -7.419 18.598 -4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -7.261 18.960 -2.364 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.868 18.325 -3.271 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.492 16.253 -4.883 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.953 15.865 -4.079 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -7.415 14.920 -3.708 1.00 0.00 H new ATOM 1871 N LEU A 261 -3.872 17.574 -0.721 1.00 0.00 N ATOM 1872 CA LEU A 261 -2.841 18.610 -0.775 1.00 0.00 C ATOM 1873 C LEU A 261 -1.475 17.998 -1.108 1.00 0.00 C ATOM 1874 O LEU A 261 -0.649 18.642 -1.749 1.00 0.00 O ATOM 1875 CB LEU A 261 -2.772 19.346 0.573 1.00 0.00 C ATOM 1876 CG LEU A 261 -3.978 20.253 0.896 1.00 0.00 C ATOM 1877 CD1 LEU A 261 -4.044 20.548 2.403 1.00 0.00 C ATOM 1878 CD2 LEU A 261 -3.902 21.566 0.112 1.00 0.00 C ATOM 0 H LEU A 261 -4.255 17.417 0.211 1.00 0.00 H new ATOM 0 HA LEU A 261 -3.101 19.319 -1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -2.673 18.606 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -1.867 19.954 0.590 1.00 0.00 H new ATOM 0 HG LEU A 261 -4.883 19.723 0.599 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -4.901 21.189 2.611 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -4.149 19.613 2.953 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -3.129 21.052 2.715 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -4.764 22.187 0.358 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.986 22.095 0.376 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.902 21.352 -0.957 1.00 0.00 H new ATOM 1890 N ALA A 262 -1.256 16.760 -0.681 1.00 0.00 N ATOM 1891 CA ALA A 262 -0.015 16.033 -0.984 1.00 0.00 C ATOM 1892 C ALA A 262 0.031 15.593 -2.461 1.00 0.00 C ATOM 1893 O ALA A 262 1.108 15.382 -3.010 1.00 0.00 O ATOM 1894 CB ALA A 262 0.108 14.810 -0.060 1.00 0.00 C ATOM 0 H ALA A 262 -1.923 16.230 -0.120 1.00 0.00 H new ATOM 0 HA ALA A 262 0.826 16.704 -0.811 1.00 0.00 H new ATOM 0 HB1 ALA A 262 1.029 14.273 -0.287 1.00 0.00 H new ATOM 0 HB2 ALA A 262 0.127 15.139 0.979 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -0.745 14.149 -0.216 1.00 0.00 H new