USER MOD reduce.3.24.130724 H: found=0, std=0, add=813, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 814 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 188 GLN : amide:sc= -2.99! C(o=-3.2!,f=-13!) USER MOD Set 1.2: A 229 LYS NZ :NH3+ -168:sc= -0.25! (180deg=-0.829) USER MOD Set 2.1: A 189 HIS :FLIP no HD1:sc= -6.83! C(o=-12!,f=-11!) USER MOD Set 2.2: A 190 CYS SG : rot -133:sc= -4.28! USER MOD Set 3.1: A 165 GLN : amide:sc= -5.77! C(o=-5.8!,f=-8.6!) USER MOD Set 3.2: A 193 THR OG1 : rot -140:sc= 0 USER MOD Single : A 158 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.385 K(o=-0.39,f=-2!) USER MOD Single : A 170 MET CE :methyl -160:sc= -3.44! (180deg=-3.98!) USER MOD Single : A 176 THR OG1 : rot 180:sc=-0.00697 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 88:sc= 0.282 USER MOD Single : A 219 CYS SG : rot 31:sc= 0.56 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= -0.0791 K(o=-0.079,f=-1.4!) USER MOD Single : A 225 ASN : amide:sc= -0.0698 K(o=-0.07,f=-1.5!) USER MOD Single : A 230 HIS : no HD1:sc= -2.78 X(o=-2.8,f=-3!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 170:sc= 0.179 USER MOD Single : A 245 THR OG1 : rot 180:sc= -0.0123 USER MOD Single : A 250 GLN : amide:sc= -0.0137 K(o=-0.014,f=-0.64) USER MOD Single : A 251 GLN : amide:sc= -1.35 K(o=-1.3,f=-2.2) USER MOD Single : A 254 ASN : amide:sc= -5.75! C(o=-5.8!,f=-8.4!) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 119 N GLU A 155 -11.743 -1.979 7.357 1.00 0.00 N ATOM 120 CA GLU A 155 -10.394 -1.602 7.764 1.00 0.00 C ATOM 121 C GLU A 155 -9.894 -0.411 6.952 1.00 0.00 C ATOM 122 O GLU A 155 -9.226 0.478 7.480 1.00 0.00 O ATOM 123 CB GLU A 155 -9.438 -2.785 7.598 1.00 0.00 C ATOM 124 CG GLU A 155 -7.973 -2.382 7.558 1.00 0.00 C ATOM 125 CD GLU A 155 -7.054 -3.475 8.067 1.00 0.00 C ATOM 126 OE1 GLU A 155 -6.971 -4.535 7.412 1.00 0.00 O ATOM 127 OE2 GLU A 155 -6.417 -3.270 9.122 1.00 0.00 O ATOM 0 HA GLU A 155 -10.426 -1.315 8.815 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -9.592 -3.484 8.420 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -9.686 -3.315 6.678 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -7.698 -2.128 6.534 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -7.831 -1.484 8.159 1.00 0.00 H new ATOM 134 N VAL A 156 -10.222 -0.401 5.664 1.00 0.00 N ATOM 135 CA VAL A 156 -9.807 0.680 4.778 1.00 0.00 C ATOM 136 C VAL A 156 -10.360 2.020 5.249 1.00 0.00 C ATOM 137 O VAL A 156 -9.692 3.049 5.148 1.00 0.00 O ATOM 138 CB VAL A 156 -10.268 0.427 3.330 1.00 0.00 C ATOM 139 CG1 VAL A 156 -9.952 1.628 2.451 1.00 0.00 C ATOM 140 CG2 VAL A 156 -9.621 -0.833 2.777 1.00 0.00 C ATOM 0 H VAL A 156 -10.774 -1.129 5.211 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.718 0.711 4.805 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.348 0.282 3.332 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.285 1.431 1.432 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.467 2.507 2.837 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.877 1.808 2.453 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -9.958 -0.996 1.753 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.537 -0.720 2.788 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -9.903 -1.687 3.392 1.00 0.00 H new ATOM 150 N ALA A 157 -11.584 2.000 5.765 1.00 0.00 N ATOM 151 CA ALA A 157 -12.227 3.214 6.255 1.00 0.00 C ATOM 152 C ALA A 157 -11.256 4.056 7.075 1.00 0.00 C ATOM 153 O ALA A 157 -10.946 5.190 6.713 1.00 0.00 O ATOM 154 CB ALA A 157 -13.454 2.863 7.082 1.00 0.00 C ATOM 0 H ALA A 157 -12.151 1.157 5.855 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.540 3.804 5.394 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.924 3.778 7.442 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.162 2.309 6.466 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.156 2.250 7.933 1.00 0.00 H new ATOM 160 N GLN A 158 -10.780 3.493 8.181 1.00 0.00 N ATOM 161 CA GLN A 158 -9.845 4.194 9.053 1.00 0.00 C ATOM 162 C GLN A 158 -8.560 4.540 8.308 1.00 0.00 C ATOM 163 O GLN A 158 -8.028 5.642 8.444 1.00 0.00 O ATOM 164 CB GLN A 158 -9.522 3.341 10.281 1.00 0.00 C ATOM 165 CG GLN A 158 -10.720 3.100 11.186 1.00 0.00 C ATOM 166 CD GLN A 158 -10.487 1.975 12.175 1.00 0.00 C ATOM 167 OE1 GLN A 158 -9.355 1.531 12.372 1.00 0.00 O ATOM 168 NE2 GLN A 158 -11.559 1.507 12.803 1.00 0.00 N ATOM 0 H GLN A 158 -11.026 2.554 8.494 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.316 5.122 9.377 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.127 2.380 9.952 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.735 3.830 10.856 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -10.949 4.016 11.731 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.591 2.866 10.574 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -12.478 1.905 12.609 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -11.464 0.750 13.480 1.00 0.00 H new ATOM 177 N PHE A 159 -8.066 3.592 7.519 1.00 0.00 N ATOM 178 CA PHE A 159 -6.842 3.795 6.753 1.00 0.00 C ATOM 179 C PHE A 159 -6.926 5.074 5.923 1.00 0.00 C ATOM 180 O PHE A 159 -5.946 5.807 5.791 1.00 0.00 O ATOM 181 CB PHE A 159 -6.582 2.597 5.838 1.00 0.00 C ATOM 182 CG PHE A 159 -5.312 2.712 5.045 1.00 0.00 C ATOM 183 CD1 PHE A 159 -5.304 3.341 3.811 1.00 0.00 C ATOM 184 CD2 PHE A 159 -4.125 2.192 5.535 1.00 0.00 C ATOM 185 CE1 PHE A 159 -4.136 3.447 3.079 1.00 0.00 C ATOM 186 CE2 PHE A 159 -2.954 2.295 4.808 1.00 0.00 C ATOM 187 CZ PHE A 159 -2.959 2.925 3.579 1.00 0.00 C ATOM 0 H PHE A 159 -8.495 2.675 7.393 1.00 0.00 H new ATOM 0 HA PHE A 159 -6.015 3.892 7.457 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.543 1.691 6.442 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.421 2.486 5.151 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -6.221 3.753 3.416 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -4.115 1.700 6.497 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -4.144 3.938 2.117 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -2.036 1.883 5.201 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.045 3.009 3.010 1.00 0.00 H new ATOM 197 N LEU A 160 -8.104 5.333 5.366 1.00 0.00 N ATOM 198 CA LEU A 160 -8.318 6.523 4.549 1.00 0.00 C ATOM 199 C LEU A 160 -8.786 7.695 5.405 1.00 0.00 C ATOM 200 O LEU A 160 -8.526 8.854 5.083 1.00 0.00 O ATOM 201 CB LEU A 160 -9.345 6.234 3.453 1.00 0.00 C ATOM 202 CG LEU A 160 -8.892 5.288 2.340 1.00 0.00 C ATOM 203 CD1 LEU A 160 -10.075 4.873 1.479 1.00 0.00 C ATOM 204 CD2 LEU A 160 -7.814 5.944 1.489 1.00 0.00 C ATOM 0 H LEU A 160 -8.925 4.736 5.465 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.368 6.792 4.087 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.236 5.813 3.920 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.639 7.181 3.000 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.471 4.393 2.798 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.734 4.200 0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.814 4.363 2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.526 5.758 1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.503 5.257 0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.209 6.855 1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.956 6.190 2.115 1.00 0.00 H new ATOM 216 N SER A 161 -9.475 7.385 6.498 1.00 0.00 N ATOM 217 CA SER A 161 -9.981 8.413 7.400 1.00 0.00 C ATOM 218 C SER A 161 -8.867 9.370 7.812 1.00 0.00 C ATOM 219 O SER A 161 -9.100 10.561 8.021 1.00 0.00 O ATOM 220 CB SER A 161 -10.602 7.771 8.642 1.00 0.00 C ATOM 221 OG SER A 161 -11.593 8.610 9.208 1.00 0.00 O ATOM 0 H SER A 161 -9.696 6.430 6.781 1.00 0.00 H new ATOM 0 HA SER A 161 -10.747 8.980 6.871 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.043 6.810 8.377 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.825 7.572 9.380 1.00 0.00 H new ATOM 0 HG SER A 161 -11.976 8.177 9.999 1.00 0.00 H new ATOM 227 N LYS A 162 -7.653 8.841 7.927 1.00 0.00 N ATOM 228 CA LYS A 162 -6.500 9.646 8.313 1.00 0.00 C ATOM 229 C LYS A 162 -6.472 10.961 7.540 1.00 0.00 C ATOM 230 O LYS A 162 -6.343 10.968 6.316 1.00 0.00 O ATOM 231 CB LYS A 162 -5.205 8.869 8.067 1.00 0.00 C ATOM 232 CG LYS A 162 -5.174 7.509 8.742 1.00 0.00 C ATOM 233 CD LYS A 162 -5.189 7.637 10.256 1.00 0.00 C ATOM 234 CE LYS A 162 -3.815 7.999 10.798 1.00 0.00 C ATOM 235 NZ LYS A 162 -3.707 7.732 12.259 1.00 0.00 N ATOM 0 H LYS A 162 -7.442 7.857 7.758 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.584 9.872 9.376 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -5.070 8.736 6.994 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.362 9.461 8.423 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.032 6.921 8.417 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.281 6.968 8.431 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.910 8.399 10.551 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.520 6.697 10.698 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.053 7.428 10.267 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.615 9.053 10.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -2.756 7.992 12.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.417 8.296 12.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.873 6.721 12.440 1.00 0.00 H new ATOM 249 N GLU A 163 -6.591 12.070 8.263 1.00 0.00 N ATOM 250 CA GLU A 163 -6.578 13.390 7.644 1.00 0.00 C ATOM 251 C GLU A 163 -5.148 13.880 7.439 1.00 0.00 C ATOM 252 O GLU A 163 -4.247 13.534 8.200 1.00 0.00 O ATOM 253 CB GLU A 163 -7.353 14.389 8.505 1.00 0.00 C ATOM 254 CG GLU A 163 -8.847 14.115 8.561 1.00 0.00 C ATOM 255 CD GLU A 163 -9.662 15.369 8.812 1.00 0.00 C ATOM 256 OE1 GLU A 163 -9.825 15.745 9.991 1.00 0.00 O ATOM 257 OE2 GLU A 163 -10.135 15.974 7.828 1.00 0.00 O ATOM 0 H GLU A 163 -6.697 12.081 9.277 1.00 0.00 H new ATOM 0 HA GLU A 163 -7.060 13.311 6.670 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.951 14.371 9.518 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -7.191 15.394 8.115 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -9.165 13.662 7.622 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.050 13.390 9.350 1.00 0.00 H new ATOM 264 N ASN A 164 -4.949 14.689 6.403 1.00 0.00 N ATOM 265 CA ASN A 164 -3.629 15.227 6.096 1.00 0.00 C ATOM 266 C ASN A 164 -2.573 14.126 6.121 1.00 0.00 C ATOM 267 O ASN A 164 -1.493 14.302 6.683 1.00 0.00 O ATOM 268 CB ASN A 164 -3.259 16.327 7.093 1.00 0.00 C ATOM 269 CG ASN A 164 -4.413 17.271 7.368 1.00 0.00 C ATOM 270 OD1 ASN A 164 -5.387 17.314 6.616 1.00 0.00 O ATOM 271 ND2 ASN A 164 -4.309 18.033 8.450 1.00 0.00 N ATOM 0 H ASN A 164 -5.685 14.986 5.762 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.662 15.651 5.093 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -2.935 15.871 8.029 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -2.413 16.895 6.706 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.055 18.687 8.686 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -3.483 17.964 9.045 1.00 0.00 H new ATOM 278 N GLN A 165 -2.895 12.991 5.508 1.00 0.00 N ATOM 279 CA GLN A 165 -1.974 11.862 5.461 1.00 0.00 C ATOM 280 C GLN A 165 -1.576 11.544 4.024 1.00 0.00 C ATOM 281 O GLN A 165 -2.325 11.818 3.086 1.00 0.00 O ATOM 282 CB GLN A 165 -2.610 10.631 6.111 1.00 0.00 C ATOM 283 CG GLN A 165 -1.603 9.706 6.776 1.00 0.00 C ATOM 284 CD GLN A 165 -1.344 10.070 8.224 1.00 0.00 C ATOM 285 OE1 GLN A 165 -1.831 9.406 9.140 1.00 0.00 O ATOM 286 NE2 GLN A 165 -0.573 11.129 8.440 1.00 0.00 N ATOM 0 H GLN A 165 -3.786 12.829 5.038 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.076 12.134 6.016 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -3.337 10.958 6.854 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.159 10.072 5.353 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -1.967 8.680 6.723 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -0.664 9.740 6.223 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -0.190 11.651 7.651 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -0.363 11.421 9.395 1.00 0.00 H new ATOM 295 N VAL A 166 -0.392 10.963 3.857 1.00 0.00 N ATOM 296 CA VAL A 166 0.105 10.607 2.534 1.00 0.00 C ATOM 297 C VAL A 166 0.038 9.101 2.308 1.00 0.00 C ATOM 298 O VAL A 166 0.345 8.315 3.205 1.00 0.00 O ATOM 299 CB VAL A 166 1.557 11.081 2.334 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.030 10.772 0.921 1.00 0.00 C ATOM 301 CG2 VAL A 166 1.678 12.567 2.632 1.00 0.00 C ATOM 0 H VAL A 166 0.241 10.729 4.622 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.537 11.109 1.810 1.00 0.00 H new ATOM 0 HB VAL A 166 2.196 10.541 3.032 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.058 11.114 0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 166 1.982 9.697 0.748 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.389 11.284 0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.710 12.885 2.486 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.027 13.127 1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.383 12.756 3.664 1.00 0.00 H new ATOM 311 N ILE A 167 -0.364 8.705 1.105 1.00 0.00 N ATOM 312 CA ILE A 167 -0.470 7.293 0.762 1.00 0.00 C ATOM 313 C ILE A 167 0.558 6.906 -0.297 1.00 0.00 C ATOM 314 O ILE A 167 0.772 7.636 -1.265 1.00 0.00 O ATOM 315 CB ILE A 167 -1.878 6.942 0.246 1.00 0.00 C ATOM 316 CG1 ILE A 167 -2.936 7.341 1.278 1.00 0.00 C ATOM 317 CG2 ILE A 167 -1.972 5.457 -0.070 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.301 7.590 0.677 1.00 0.00 C ATOM 0 H ILE A 167 -0.622 9.343 0.352 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.277 6.731 1.676 1.00 0.00 H new ATOM 0 HB ILE A 167 -2.063 7.500 -0.672 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -3.016 6.554 2.028 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.606 8.242 1.796 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -2.973 5.225 -0.433 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.240 5.201 -0.836 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -1.771 4.880 0.832 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -5.000 7.868 1.465 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.236 8.398 -0.052 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.652 6.684 0.184 1.00 0.00 H new ATOM 330 N VAL A 168 1.189 5.752 -0.107 1.00 0.00 N ATOM 331 CA VAL A 168 2.192 5.266 -1.047 1.00 0.00 C ATOM 332 C VAL A 168 1.723 3.992 -1.741 1.00 0.00 C ATOM 333 O VAL A 168 1.146 3.106 -1.111 1.00 0.00 O ATOM 334 CB VAL A 168 3.534 4.989 -0.343 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.552 4.440 -1.331 1.00 0.00 C ATOM 336 CG2 VAL A 168 4.055 6.253 0.324 1.00 0.00 C ATOM 0 H VAL A 168 1.024 5.136 0.689 1.00 0.00 H new ATOM 0 HA VAL A 168 2.335 6.050 -1.790 1.00 0.00 H new ATOM 0 HB VAL A 168 3.371 4.237 0.430 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.494 4.250 -0.816 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.179 3.510 -1.759 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.714 5.166 -2.128 1.00 0.00 H new ATOM 0 HG21 VAL A 168 5.004 6.040 0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 168 4.203 7.027 -0.429 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.332 6.599 1.063 1.00 0.00 H new ATOM 346 N ARG A 169 1.975 3.907 -3.044 1.00 0.00 N ATOM 347 CA ARG A 169 1.578 2.742 -3.824 1.00 0.00 C ATOM 348 C ARG A 169 2.718 1.731 -3.911 1.00 0.00 C ATOM 349 O ARG A 169 3.721 1.968 -4.584 1.00 0.00 O ATOM 350 CB ARG A 169 1.150 3.165 -5.231 1.00 0.00 C ATOM 351 CG ARG A 169 0.381 2.091 -5.982 1.00 0.00 C ATOM 352 CD ARG A 169 -0.557 2.696 -7.015 1.00 0.00 C ATOM 353 NE ARG A 169 -1.355 1.679 -7.693 1.00 0.00 N ATOM 354 CZ ARG A 169 -0.930 0.996 -8.750 1.00 0.00 C ATOM 355 NH1 ARG A 169 0.279 1.220 -9.247 1.00 0.00 N ATOM 356 NH2 ARG A 169 -1.714 0.085 -9.313 1.00 0.00 N ATOM 0 H ARG A 169 2.452 4.631 -3.581 1.00 0.00 H new ATOM 0 HA ARG A 169 0.734 2.270 -3.321 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.532 4.060 -5.160 1.00 0.00 H new ATOM 0 HB3 ARG A 169 2.036 3.434 -5.806 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.082 1.418 -6.476 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.193 1.491 -5.275 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.220 3.411 -6.528 1.00 0.00 H new ATOM 0 HD3 ARG A 169 0.024 3.251 -7.751 1.00 0.00 H new ATOM 0 HE ARG A 169 -2.290 1.482 -7.336 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.886 1.919 -8.817 1.00 0.00 H new ATOM 0 HH12 ARG A 169 0.602 0.694 -10.059 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -2.644 -0.091 -8.934 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -1.386 -0.439 -10.125 1.00 0.00 H new ATOM 370 N MET A 170 2.557 0.605 -3.224 1.00 0.00 N ATOM 371 CA MET A 170 3.572 -0.442 -3.224 1.00 0.00 C ATOM 372 C MET A 170 3.204 -1.557 -4.198 1.00 0.00 C ATOM 373 O MET A 170 2.108 -2.115 -4.131 1.00 0.00 O ATOM 374 CB MET A 170 3.745 -1.015 -1.816 1.00 0.00 C ATOM 375 CG MET A 170 4.222 0.008 -0.798 1.00 0.00 C ATOM 376 SD MET A 170 4.649 -0.737 0.787 1.00 0.00 S ATOM 377 CE MET A 170 6.120 -1.657 0.344 1.00 0.00 C ATOM 0 H MET A 170 1.734 0.394 -2.660 1.00 0.00 H new ATOM 0 HA MET A 170 4.514 0.001 -3.546 1.00 0.00 H new ATOM 0 HB2 MET A 170 2.794 -1.431 -1.483 1.00 0.00 H new ATOM 0 HB3 MET A 170 4.458 -1.839 -1.853 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.092 0.532 -1.195 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.442 0.754 -0.646 1.00 0.00 H new ATOM 0 HE1 MET A 170 6.300 -2.434 1.087 1.00 0.00 H new ATOM 0 HE2 MET A 170 5.981 -2.116 -0.635 1.00 0.00 H new ATOM 0 HE3 MET A 170 6.975 -0.982 0.310 1.00 0.00 H new ATOM 387 N ARG A 171 4.125 -1.876 -5.101 1.00 0.00 N ATOM 388 CA ARG A 171 3.895 -2.923 -6.089 1.00 0.00 C ATOM 389 C ARG A 171 5.028 -3.946 -6.071 1.00 0.00 C ATOM 390 O ARG A 171 6.186 -3.600 -5.842 1.00 0.00 O ATOM 391 CB ARG A 171 3.765 -2.316 -7.487 1.00 0.00 C ATOM 392 CG ARG A 171 2.345 -1.911 -7.846 1.00 0.00 C ATOM 393 CD ARG A 171 2.149 -1.840 -9.352 1.00 0.00 C ATOM 394 NE ARG A 171 1.742 -3.126 -9.912 1.00 0.00 N ATOM 395 CZ ARG A 171 0.489 -3.567 -9.907 1.00 0.00 C ATOM 396 NH1 ARG A 171 -0.475 -2.828 -9.374 1.00 0.00 N ATOM 397 NH2 ARG A 171 0.198 -4.748 -10.436 1.00 0.00 N ATOM 0 H ARG A 171 5.037 -1.425 -5.169 1.00 0.00 H new ATOM 0 HA ARG A 171 2.965 -3.431 -5.833 1.00 0.00 H new ATOM 0 HB2 ARG A 171 4.411 -1.441 -7.555 1.00 0.00 H new ATOM 0 HB3 ARG A 171 4.125 -3.036 -8.221 1.00 0.00 H new ATOM 0 HG2 ARG A 171 1.643 -2.628 -7.420 1.00 0.00 H new ATOM 0 HG3 ARG A 171 2.119 -0.941 -7.403 1.00 0.00 H new ATOM 0 HD2 ARG A 171 1.395 -1.088 -9.584 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.077 -1.517 -9.824 1.00 0.00 H new ATOM 0 HE ARG A 171 2.460 -3.718 -10.330 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -0.255 -1.919 -8.967 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -1.436 -3.169 -9.371 1.00 0.00 H new ATOM 0 HH21 ARG A 171 0.937 -5.319 -10.847 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -0.765 -5.086 -10.432 1.00 0.00 H new ATOM 411 N GLY A 172 4.684 -5.207 -6.313 1.00 0.00 N ATOM 412 CA GLY A 172 5.682 -6.260 -6.319 1.00 0.00 C ATOM 413 C GLY A 172 6.021 -6.745 -4.924 1.00 0.00 C ATOM 414 O GLY A 172 7.158 -7.135 -4.653 1.00 0.00 O ATOM 0 H GLY A 172 3.732 -5.518 -6.505 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.318 -7.098 -6.913 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.588 -5.895 -6.804 1.00 0.00 H new ATOM 418 N LEU A 173 5.035 -6.720 -4.034 1.00 0.00 N ATOM 419 CA LEU A 173 5.235 -7.159 -2.658 1.00 0.00 C ATOM 420 C LEU A 173 5.115 -8.676 -2.547 1.00 0.00 C ATOM 421 O LEU A 173 4.089 -9.269 -2.880 1.00 0.00 O ATOM 422 CB LEU A 173 4.217 -6.488 -1.734 1.00 0.00 C ATOM 423 CG LEU A 173 4.537 -5.053 -1.313 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.286 -4.355 -0.801 1.00 0.00 C ATOM 425 CD2 LEU A 173 5.629 -5.039 -0.254 1.00 0.00 C ATOM 0 H LEU A 173 4.089 -6.400 -4.241 1.00 0.00 H new ATOM 0 HA LEU A 173 6.240 -6.869 -2.353 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.247 -6.492 -2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.117 -7.096 -0.835 1.00 0.00 H new ATOM 0 HG LEU A 173 4.899 -4.511 -2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.533 -3.335 -0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.533 -4.332 -1.589 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.894 -4.897 0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 173 5.844 -4.010 0.034 1.00 0.00 H new ATOM 0 HD22 LEU A 173 5.295 -5.598 0.620 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.532 -5.499 -0.656 1.00 0.00 H new ATOM 437 N PRO A 174 6.189 -9.321 -2.066 1.00 0.00 N ATOM 438 CA PRO A 174 6.228 -10.777 -1.898 1.00 0.00 C ATOM 439 C PRO A 174 4.988 -11.312 -1.190 1.00 0.00 C ATOM 440 O PRO A 174 4.685 -10.918 -0.064 1.00 0.00 O ATOM 441 CB PRO A 174 7.473 -11.000 -1.036 1.00 0.00 C ATOM 442 CG PRO A 174 8.348 -9.829 -1.324 1.00 0.00 C ATOM 443 CD PRO A 174 7.447 -8.678 -1.650 1.00 0.00 C ATOM 0 HA PRO A 174 6.256 -11.298 -2.855 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.218 -11.052 0.022 1.00 0.00 H new ATOM 0 HB3 PRO A 174 7.969 -11.937 -1.291 1.00 0.00 H new ATOM 0 HG2 PRO A 174 8.975 -9.596 -0.464 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.017 -10.043 -2.158 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.298 -8.030 -0.786 1.00 0.00 H new ATOM 0 HD3 PRO A 174 7.862 -8.059 -2.446 1.00 0.00 H new ATOM 451 N PHE A 175 4.274 -12.212 -1.858 1.00 0.00 N ATOM 452 CA PHE A 175 3.065 -12.801 -1.293 1.00 0.00 C ATOM 453 C PHE A 175 3.223 -13.032 0.207 1.00 0.00 C ATOM 454 O PHE A 175 2.247 -13.004 0.958 1.00 0.00 O ATOM 455 CB PHE A 175 2.742 -14.123 -1.993 1.00 0.00 C ATOM 456 CG PHE A 175 1.922 -13.956 -3.240 1.00 0.00 C ATOM 457 CD1 PHE A 175 2.222 -12.960 -4.154 1.00 0.00 C ATOM 458 CD2 PHE A 175 0.850 -14.796 -3.497 1.00 0.00 C ATOM 459 CE1 PHE A 175 1.468 -12.804 -5.302 1.00 0.00 C ATOM 460 CE2 PHE A 175 0.093 -14.645 -4.644 1.00 0.00 C ATOM 461 CZ PHE A 175 0.403 -13.648 -5.548 1.00 0.00 C ATOM 0 H PHE A 175 4.511 -12.549 -2.791 1.00 0.00 H new ATOM 0 HA PHE A 175 2.242 -12.104 -1.451 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.674 -14.628 -2.246 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.206 -14.771 -1.299 1.00 0.00 H new ATOM 0 HD1 PHE A 175 3.054 -12.298 -3.968 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.603 -15.577 -2.793 1.00 0.00 H new ATOM 0 HE1 PHE A 175 1.712 -12.022 -6.006 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -0.740 -15.306 -4.833 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.186 -13.529 -6.445 1.00 0.00 H new ATOM 471 N THR A 176 4.460 -13.262 0.638 1.00 0.00 N ATOM 472 CA THR A 176 4.747 -13.499 2.047 1.00 0.00 C ATOM 473 C THR A 176 4.824 -12.188 2.821 1.00 0.00 C ATOM 474 O THR A 176 4.281 -12.072 3.919 1.00 0.00 O ATOM 475 CB THR A 176 6.069 -14.268 2.229 1.00 0.00 C ATOM 476 OG1 THR A 176 7.146 -13.539 1.631 1.00 0.00 O ATOM 477 CG2 THR A 176 5.979 -15.653 1.606 1.00 0.00 C ATOM 0 H THR A 176 5.279 -13.289 0.031 1.00 0.00 H new ATOM 0 HA THR A 176 3.928 -14.101 2.439 1.00 0.00 H new ATOM 0 HB THR A 176 6.256 -14.379 3.297 1.00 0.00 H new ATOM 0 HG1 THR A 176 7.983 -14.034 1.753 1.00 0.00 H new ATOM 0 HG21 THR A 176 6.924 -16.177 1.747 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.177 -16.216 2.084 1.00 0.00 H new ATOM 0 HG23 THR A 176 5.771 -15.560 0.540 1.00 0.00 H new ATOM 485 N ALA A 177 5.501 -11.203 2.241 1.00 0.00 N ATOM 486 CA ALA A 177 5.647 -9.899 2.876 1.00 0.00 C ATOM 487 C ALA A 177 4.399 -9.535 3.674 1.00 0.00 C ATOM 488 O ALA A 177 3.287 -9.538 3.145 1.00 0.00 O ATOM 489 CB ALA A 177 5.936 -8.832 1.830 1.00 0.00 C ATOM 0 H ALA A 177 5.957 -11.283 1.332 1.00 0.00 H new ATOM 0 HA ALA A 177 6.487 -9.951 3.568 1.00 0.00 H new ATOM 0 HB1 ALA A 177 6.043 -7.863 2.318 1.00 0.00 H new ATOM 0 HB2 ALA A 177 6.859 -9.078 1.305 1.00 0.00 H new ATOM 0 HB3 ALA A 177 5.113 -8.790 1.116 1.00 0.00 H new ATOM 495 N THR A 178 4.591 -9.221 4.952 1.00 0.00 N ATOM 496 CA THR A 178 3.482 -8.857 5.824 1.00 0.00 C ATOM 497 C THR A 178 3.641 -7.436 6.352 1.00 0.00 C ATOM 498 O THR A 178 4.640 -6.771 6.079 1.00 0.00 O ATOM 499 CB THR A 178 3.362 -9.825 7.016 1.00 0.00 C ATOM 500 OG1 THR A 178 4.655 -10.067 7.582 1.00 0.00 O ATOM 501 CG2 THR A 178 2.739 -11.143 6.582 1.00 0.00 C ATOM 0 H THR A 178 5.505 -9.212 5.405 1.00 0.00 H new ATOM 0 HA THR A 178 2.575 -8.919 5.223 1.00 0.00 H new ATOM 0 HB THR A 178 2.717 -9.366 7.765 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.570 -10.682 8.340 1.00 0.00 H new ATOM 0 HG21 THR A 178 2.665 -11.810 7.441 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.744 -10.959 6.178 1.00 0.00 H new ATOM 0 HG23 THR A 178 3.362 -11.605 5.816 1.00 0.00 H new ATOM 509 N ALA A 179 2.652 -6.977 7.112 1.00 0.00 N ATOM 510 CA ALA A 179 2.685 -5.636 7.681 1.00 0.00 C ATOM 511 C ALA A 179 3.985 -5.393 8.439 1.00 0.00 C ATOM 512 O ALA A 179 4.610 -4.342 8.297 1.00 0.00 O ATOM 513 CB ALA A 179 1.489 -5.422 8.598 1.00 0.00 C ATOM 0 H ALA A 179 1.818 -7.515 7.348 1.00 0.00 H new ATOM 0 HA ALA A 179 2.634 -4.919 6.861 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.526 -4.416 9.016 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.568 -5.544 8.029 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.515 -6.152 9.407 1.00 0.00 H new ATOM 519 N GLU A 180 4.387 -6.371 9.245 1.00 0.00 N ATOM 520 CA GLU A 180 5.613 -6.261 10.027 1.00 0.00 C ATOM 521 C GLU A 180 6.811 -5.981 9.124 1.00 0.00 C ATOM 522 O GLU A 180 7.673 -5.169 9.454 1.00 0.00 O ATOM 523 CB GLU A 180 5.851 -7.543 10.826 1.00 0.00 C ATOM 524 CG GLU A 180 7.198 -7.581 11.529 1.00 0.00 C ATOM 525 CD GLU A 180 7.544 -8.961 12.053 1.00 0.00 C ATOM 526 OE1 GLU A 180 6.682 -9.577 12.715 1.00 0.00 O ATOM 527 OE2 GLU A 180 8.675 -9.425 11.802 1.00 0.00 O ATOM 0 H GLU A 180 3.882 -7.248 9.373 1.00 0.00 H new ATOM 0 HA GLU A 180 5.499 -5.426 10.719 1.00 0.00 H new ATOM 0 HB2 GLU A 180 5.060 -7.651 11.568 1.00 0.00 H new ATOM 0 HB3 GLU A 180 5.777 -8.399 10.155 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.974 -7.254 10.837 1.00 0.00 H new ATOM 0 HG3 GLU A 180 7.191 -6.873 12.358 1.00 0.00 H new ATOM 534 N GLU A 181 6.855 -6.662 7.982 1.00 0.00 N ATOM 535 CA GLU A 181 7.948 -6.488 7.032 1.00 0.00 C ATOM 536 C GLU A 181 8.058 -5.031 6.590 1.00 0.00 C ATOM 537 O GLU A 181 9.157 -4.499 6.435 1.00 0.00 O ATOM 538 CB GLU A 181 7.741 -7.388 5.812 1.00 0.00 C ATOM 539 CG GLU A 181 8.318 -8.783 5.981 1.00 0.00 C ATOM 540 CD GLU A 181 9.695 -8.772 6.615 1.00 0.00 C ATOM 541 OE1 GLU A 181 10.684 -8.555 5.884 1.00 0.00 O ATOM 542 OE2 GLU A 181 9.784 -8.981 7.843 1.00 0.00 O ATOM 0 H GLU A 181 6.148 -7.338 7.693 1.00 0.00 H new ATOM 0 HA GLU A 181 8.876 -6.770 7.529 1.00 0.00 H new ATOM 0 HB2 GLU A 181 6.673 -7.468 5.607 1.00 0.00 H new ATOM 0 HB3 GLU A 181 8.199 -6.917 4.942 1.00 0.00 H new ATOM 0 HG2 GLU A 181 7.644 -9.379 6.596 1.00 0.00 H new ATOM 0 HG3 GLU A 181 8.374 -9.269 5.007 1.00 0.00 H new ATOM 549 N VAL A 182 6.910 -4.392 6.389 1.00 0.00 N ATOM 550 CA VAL A 182 6.876 -2.997 5.965 1.00 0.00 C ATOM 551 C VAL A 182 7.295 -2.068 7.099 1.00 0.00 C ATOM 552 O VAL A 182 8.182 -1.231 6.934 1.00 0.00 O ATOM 553 CB VAL A 182 5.472 -2.593 5.478 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.389 -1.087 5.276 1.00 0.00 C ATOM 555 CG2 VAL A 182 5.121 -3.331 4.195 1.00 0.00 C ATOM 0 H VAL A 182 5.991 -4.818 6.513 1.00 0.00 H new ATOM 0 HA VAL A 182 7.581 -2.899 5.140 1.00 0.00 H new ATOM 0 HB VAL A 182 4.747 -2.873 6.242 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.390 -0.821 4.932 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.595 -0.581 6.220 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.123 -0.779 4.532 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.126 -3.034 3.865 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.849 -3.083 3.422 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.137 -4.406 4.377 1.00 0.00 H new ATOM 565 N VAL A 183 6.652 -2.222 8.252 1.00 0.00 N ATOM 566 CA VAL A 183 6.959 -1.399 9.415 1.00 0.00 C ATOM 567 C VAL A 183 8.447 -1.072 9.480 1.00 0.00 C ATOM 568 O VAL A 183 8.832 0.078 9.687 1.00 0.00 O ATOM 569 CB VAL A 183 6.540 -2.095 10.723 1.00 0.00 C ATOM 570 CG1 VAL A 183 6.972 -1.274 11.928 1.00 0.00 C ATOM 571 CG2 VAL A 183 5.037 -2.334 10.741 1.00 0.00 C ATOM 0 H VAL A 183 5.915 -2.910 8.405 1.00 0.00 H new ATOM 0 HA VAL A 183 6.391 -0.475 9.307 1.00 0.00 H new ATOM 0 HB VAL A 183 7.040 -3.062 10.775 1.00 0.00 H new ATOM 0 HG11 VAL A 183 6.667 -1.782 12.843 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.056 -1.160 11.921 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.503 -0.291 11.885 1.00 0.00 H new ATOM 0 HG21 VAL A 183 4.758 -2.827 11.672 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.516 -1.380 10.665 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.759 -2.967 9.898 1.00 0.00 H new ATOM 581 N ALA A 184 9.279 -2.093 9.301 1.00 0.00 N ATOM 582 CA ALA A 184 10.725 -1.915 9.336 1.00 0.00 C ATOM 583 C ALA A 184 11.242 -1.354 8.016 1.00 0.00 C ATOM 584 O ALA A 184 12.137 -0.508 7.997 1.00 0.00 O ATOM 585 CB ALA A 184 11.412 -3.234 9.656 1.00 0.00 C ATOM 0 H ALA A 184 8.976 -3.052 9.130 1.00 0.00 H new ATOM 0 HA ALA A 184 10.958 -1.196 10.122 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.492 -3.086 9.679 1.00 0.00 H new ATOM 0 HB2 ALA A 184 11.074 -3.594 10.628 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.163 -3.969 8.891 1.00 0.00 H new ATOM 591 N PHE A 185 10.674 -1.830 6.913 1.00 0.00 N ATOM 592 CA PHE A 185 11.078 -1.377 5.588 1.00 0.00 C ATOM 593 C PHE A 185 11.304 0.132 5.574 1.00 0.00 C ATOM 594 O PHE A 185 12.396 0.605 5.258 1.00 0.00 O ATOM 595 CB PHE A 185 10.019 -1.754 4.551 1.00 0.00 C ATOM 596 CG PHE A 185 10.447 -1.496 3.134 1.00 0.00 C ATOM 597 CD1 PHE A 185 11.182 -2.441 2.436 1.00 0.00 C ATOM 598 CD2 PHE A 185 10.115 -0.309 2.502 1.00 0.00 C ATOM 599 CE1 PHE A 185 11.577 -2.207 1.132 1.00 0.00 C ATOM 600 CE2 PHE A 185 10.508 -0.070 1.198 1.00 0.00 C ATOM 601 CZ PHE A 185 11.241 -1.019 0.513 1.00 0.00 C ATOM 0 H PHE A 185 9.932 -2.530 6.911 1.00 0.00 H new ATOM 0 HA PHE A 185 12.016 -1.870 5.334 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.774 -2.810 4.661 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.107 -1.193 4.754 1.00 0.00 H new ATOM 0 HD1 PHE A 185 11.449 -3.371 2.916 1.00 0.00 H new ATOM 0 HD2 PHE A 185 9.543 0.438 3.033 1.00 0.00 H new ATOM 0 HE1 PHE A 185 12.148 -2.952 0.598 1.00 0.00 H new ATOM 0 HE2 PHE A 185 10.242 0.859 0.715 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.551 -0.833 -0.505 1.00 0.00 H new ATOM 611 N PHE A 186 10.264 0.883 5.919 1.00 0.00 N ATOM 612 CA PHE A 186 10.347 2.339 5.946 1.00 0.00 C ATOM 613 C PHE A 186 10.640 2.842 7.357 1.00 0.00 C ATOM 614 O PHE A 186 11.159 3.942 7.540 1.00 0.00 O ATOM 615 CB PHE A 186 9.043 2.955 5.433 1.00 0.00 C ATOM 616 CG PHE A 186 8.624 2.437 4.087 1.00 0.00 C ATOM 617 CD1 PHE A 186 9.206 2.928 2.930 1.00 0.00 C ATOM 618 CD2 PHE A 186 7.649 1.458 3.980 1.00 0.00 C ATOM 619 CE1 PHE A 186 8.821 2.453 1.690 1.00 0.00 C ATOM 620 CE2 PHE A 186 7.260 0.980 2.743 1.00 0.00 C ATOM 621 CZ PHE A 186 7.848 1.477 1.596 1.00 0.00 C ATOM 0 H PHE A 186 9.353 0.508 6.184 1.00 0.00 H new ATOM 0 HA PHE A 186 11.166 2.643 5.294 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.249 2.757 6.153 1.00 0.00 H new ATOM 0 HB3 PHE A 186 9.159 4.037 5.377 1.00 0.00 H new ATOM 0 HD1 PHE A 186 9.969 3.690 2.997 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.188 1.064 4.874 1.00 0.00 H new ATOM 0 HE1 PHE A 186 9.281 2.845 0.795 1.00 0.00 H new ATOM 0 HE2 PHE A 186 6.497 0.219 2.673 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.548 1.103 0.628 1.00 0.00 H new ATOM 631 N GLY A 187 10.302 2.026 8.351 1.00 0.00 N ATOM 632 CA GLY A 187 10.535 2.405 9.732 1.00 0.00 C ATOM 633 C GLY A 187 11.969 2.825 9.984 1.00 0.00 C ATOM 634 O GLY A 187 12.256 3.524 10.955 1.00 0.00 O ATOM 0 H GLY A 187 9.871 1.110 8.224 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.868 3.225 9.998 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.286 1.567 10.383 1.00 0.00 H new ATOM 638 N GLN A 188 12.873 2.396 9.109 1.00 0.00 N ATOM 639 CA GLN A 188 14.285 2.730 9.243 1.00 0.00 C ATOM 640 C GLN A 188 14.491 4.241 9.225 1.00 0.00 C ATOM 641 O GLN A 188 15.005 4.820 10.183 1.00 0.00 O ATOM 642 CB GLN A 188 15.094 2.080 8.119 1.00 0.00 C ATOM 643 CG GLN A 188 14.544 2.365 6.731 1.00 0.00 C ATOM 644 CD GLN A 188 14.941 1.308 5.718 1.00 0.00 C ATOM 645 OE1 GLN A 188 15.492 1.620 4.663 1.00 0.00 O ATOM 646 NE2 GLN A 188 14.661 0.049 6.036 1.00 0.00 N ATOM 0 H GLN A 188 12.652 1.816 8.300 1.00 0.00 H new ATOM 0 HA GLN A 188 14.634 2.345 10.201 1.00 0.00 H new ATOM 0 HB2 GLN A 188 16.124 2.433 8.172 1.00 0.00 H new ATOM 0 HB3 GLN A 188 15.118 1.002 8.277 1.00 0.00 H new ATOM 0 HG2 GLN A 188 13.457 2.425 6.780 1.00 0.00 H new ATOM 0 HG3 GLN A 188 14.902 3.338 6.395 1.00 0.00 H new ATOM 0 HE21 GLN A 188 14.203 -0.163 6.922 1.00 0.00 H new ATOM 0 HE22 GLN A 188 14.904 -0.705 5.394 1.00 0.00 H new ATOM 655 N HIS A 189 14.087 4.876 8.129 1.00 0.00 N ATOM 656 CA HIS A 189 14.227 6.321 7.987 1.00 0.00 C ATOM 657 C HIS A 189 12.864 6.984 7.814 1.00 0.00 C ATOM 658 O HIS A 189 12.672 8.139 8.197 1.00 0.00 O ATOM 659 CB HIS A 189 15.123 6.652 6.793 1.00 0.00 C ATOM 660 CG HIS A 189 14.437 6.508 5.470 1.00 0.00 C ATOM 661 ND1 HIS A 189 13.610 5.544 5.002 1.00 0.00 N flip ATOM 662 CD2 HIS A 189 14.567 7.427 4.451 1.00 0.00 C flip ATOM 663 CE1 HIS A 189 13.259 5.894 3.721 1.00 0.00 C flip ATOM 664 NE2 HIS A 189 13.850 7.035 3.413 1.00 0.00 N flip ATOM 0 H HIS A 189 13.660 4.413 7.327 1.00 0.00 H new ATOM 0 HA HIS A 189 14.687 6.708 8.896 1.00 0.00 H new ATOM 0 HB2 HIS A 189 15.487 7.675 6.895 1.00 0.00 H new ATOM 0 HB3 HIS A 189 15.996 6.000 6.813 1.00 0.00 H new ATOM 0 HD2 HIS A 189 15.162 8.327 4.494 1.00 0.00 H new ATOM 0 HE1 HIS A 189 12.607 5.329 3.072 1.00 0.00 H new ATOM 0 HE2 HIS A 189 13.767 7.529 2.525 1.00 0.00 H new ATOM 673 N CYS A 190 11.922 6.247 7.236 1.00 0.00 N ATOM 674 CA CYS A 190 10.577 6.765 7.011 1.00 0.00 C ATOM 675 C CYS A 190 9.548 5.967 7.805 1.00 0.00 C ATOM 676 O CYS A 190 8.993 4.976 7.330 1.00 0.00 O ATOM 677 CB CYS A 190 10.234 6.723 5.521 1.00 0.00 C ATOM 678 SG CYS A 190 11.229 7.838 4.503 1.00 0.00 S ATOM 0 H CYS A 190 12.065 5.289 6.915 1.00 0.00 H new ATOM 0 HA CYS A 190 10.551 7.800 7.353 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.364 5.704 5.158 1.00 0.00 H new ATOM 0 HB3 CYS A 190 9.181 6.975 5.394 1.00 0.00 H new ATOM 0 HG CYS A 190 10.452 8.502 3.700 1.00 0.00 H new ATOM 684 N PRO A 191 9.286 6.407 9.045 1.00 0.00 N ATOM 685 CA PRO A 191 8.323 5.747 9.932 1.00 0.00 C ATOM 686 C PRO A 191 6.884 5.925 9.459 1.00 0.00 C ATOM 687 O PRO A 191 6.462 7.033 9.127 1.00 0.00 O ATOM 688 CB PRO A 191 8.536 6.452 11.274 1.00 0.00 C ATOM 689 CG PRO A 191 9.084 7.790 10.916 1.00 0.00 C ATOM 690 CD PRO A 191 9.909 7.582 9.676 1.00 0.00 C ATOM 0 HA PRO A 191 8.478 4.669 9.972 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.601 6.542 11.827 1.00 0.00 H new ATOM 0 HB3 PRO A 191 9.228 5.897 11.907 1.00 0.00 H new ATOM 0 HG2 PRO A 191 8.281 8.505 10.735 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.692 8.192 11.726 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.878 8.453 9.022 1.00 0.00 H new ATOM 0 HD3 PRO A 191 10.957 7.401 9.916 1.00 0.00 H new ATOM 698 N ILE A 192 6.135 4.827 9.433 1.00 0.00 N ATOM 699 CA ILE A 192 4.743 4.863 9.002 1.00 0.00 C ATOM 700 C ILE A 192 3.826 5.295 10.142 1.00 0.00 C ATOM 701 O ILE A 192 4.066 4.967 11.305 1.00 0.00 O ATOM 702 CB ILE A 192 4.280 3.491 8.478 1.00 0.00 C ATOM 703 CG1 ILE A 192 5.105 3.084 7.255 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.798 3.527 8.135 1.00 0.00 C ATOM 705 CD1 ILE A 192 5.068 1.599 6.969 1.00 0.00 C ATOM 0 H ILE A 192 6.469 3.902 9.705 1.00 0.00 H new ATOM 0 HA ILE A 192 4.682 5.591 8.193 1.00 0.00 H new ATOM 0 HB ILE A 192 4.434 2.749 9.261 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.737 3.623 6.382 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.140 3.391 7.406 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.486 2.550 7.766 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.224 3.778 9.027 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.621 4.279 7.366 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.674 1.383 6.089 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.464 1.054 7.826 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.039 1.289 6.786 1.00 0.00 H new ATOM 717 N THR A 193 2.773 6.031 9.801 1.00 0.00 N ATOM 718 CA THR A 193 1.819 6.507 10.794 1.00 0.00 C ATOM 719 C THR A 193 1.101 5.344 11.468 1.00 0.00 C ATOM 720 O THR A 193 0.182 4.755 10.900 1.00 0.00 O ATOM 721 CB THR A 193 0.773 7.446 10.164 1.00 0.00 C ATOM 722 OG1 THR A 193 1.420 8.594 9.604 1.00 0.00 O ATOM 723 CG2 THR A 193 -0.250 7.888 11.199 1.00 0.00 C ATOM 0 H THR A 193 2.559 6.310 8.844 1.00 0.00 H new ATOM 0 HA THR A 193 2.389 7.060 11.540 1.00 0.00 H new ATOM 0 HB THR A 193 0.255 6.901 9.375 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.883 9.393 9.785 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.978 8.550 10.731 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.761 7.014 11.602 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.255 8.417 12.007 1.00 0.00 H new ATOM 731 N GLY A 194 1.525 5.018 12.686 1.00 0.00 N ATOM 732 CA GLY A 194 0.910 3.926 13.418 1.00 0.00 C ATOM 733 C GLY A 194 1.561 2.589 13.120 1.00 0.00 C ATOM 734 O GLY A 194 1.382 1.625 13.863 1.00 0.00 O ATOM 0 H GLY A 194 2.283 5.491 13.178 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.974 4.128 14.487 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.149 3.875 13.166 1.00 0.00 H new ATOM 738 N GLY A 195 2.317 2.531 12.028 1.00 0.00 N ATOM 739 CA GLY A 195 2.983 1.298 11.653 1.00 0.00 C ATOM 740 C GLY A 195 2.029 0.281 11.058 1.00 0.00 C ATOM 741 O GLY A 195 1.270 0.592 10.141 1.00 0.00 O ATOM 0 H GLY A 195 2.480 3.316 11.397 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.770 1.519 10.932 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.466 0.868 12.531 1.00 0.00 H new ATOM 745 N LYS A 196 2.068 -0.941 11.581 1.00 0.00 N ATOM 746 CA LYS A 196 1.201 -2.008 11.096 1.00 0.00 C ATOM 747 C LYS A 196 -0.206 -1.486 10.827 1.00 0.00 C ATOM 748 O LYS A 196 -0.860 -1.903 9.872 1.00 0.00 O ATOM 749 CB LYS A 196 1.147 -3.150 12.114 1.00 0.00 C ATOM 750 CG LYS A 196 0.835 -2.691 13.527 1.00 0.00 C ATOM 751 CD LYS A 196 0.614 -3.870 14.460 1.00 0.00 C ATOM 752 CE LYS A 196 1.027 -3.537 15.886 1.00 0.00 C ATOM 753 NZ LYS A 196 2.457 -3.865 16.140 1.00 0.00 N ATOM 0 H LYS A 196 2.691 -1.216 12.340 1.00 0.00 H new ATOM 0 HA LYS A 196 1.615 -2.382 10.160 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.391 -3.870 11.800 1.00 0.00 H new ATOM 0 HB3 LYS A 196 2.104 -3.672 12.113 1.00 0.00 H new ATOM 0 HG2 LYS A 196 1.655 -2.079 13.901 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -0.055 -2.061 13.518 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -0.437 -4.157 14.442 1.00 0.00 H new ATOM 0 HD3 LYS A 196 1.185 -4.728 14.106 1.00 0.00 H new ATOM 0 HE2 LYS A 196 0.859 -2.477 16.075 1.00 0.00 H new ATOM 0 HE3 LYS A 196 0.398 -4.089 16.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 2.699 -3.624 17.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 2.613 -4.881 15.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 3.059 -3.319 15.491 1.00 0.00 H new ATOM 767 N GLU A 197 -0.665 -0.570 11.675 1.00 0.00 N ATOM 768 CA GLU A 197 -1.995 0.008 11.527 1.00 0.00 C ATOM 769 C GLU A 197 -2.054 0.935 10.316 1.00 0.00 C ATOM 770 O GLU A 197 -3.058 0.987 9.608 1.00 0.00 O ATOM 771 CB GLU A 197 -2.385 0.778 12.791 1.00 0.00 C ATOM 772 CG GLU A 197 -3.880 0.790 13.059 1.00 0.00 C ATOM 773 CD GLU A 197 -4.629 1.744 12.148 1.00 0.00 C ATOM 774 OE1 GLU A 197 -4.145 2.880 11.954 1.00 0.00 O ATOM 775 OE2 GLU A 197 -5.696 1.356 11.630 1.00 0.00 O ATOM 0 H GLU A 197 -0.136 -0.213 12.470 1.00 0.00 H new ATOM 0 HA GLU A 197 -2.702 -0.807 11.374 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -1.874 0.337 13.647 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -2.032 1.805 12.704 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.277 -0.217 12.929 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -4.057 1.071 14.097 1.00 0.00 H new ATOM 782 N GLY A 198 -0.968 1.667 10.085 1.00 0.00 N ATOM 783 CA GLY A 198 -0.915 2.582 8.960 1.00 0.00 C ATOM 784 C GLY A 198 -0.538 1.890 7.666 1.00 0.00 C ATOM 785 O GLY A 198 0.169 2.458 6.833 1.00 0.00 O ATOM 0 H GLY A 198 -0.124 1.642 10.657 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -1.886 3.063 8.841 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.192 3.370 9.171 1.00 0.00 H new ATOM 789 N ILE A 199 -1.010 0.659 7.496 1.00 0.00 N ATOM 790 CA ILE A 199 -0.717 -0.111 6.294 1.00 0.00 C ATOM 791 C ILE A 199 -1.950 -0.871 5.814 1.00 0.00 C ATOM 792 O ILE A 199 -2.794 -1.275 6.615 1.00 0.00 O ATOM 793 CB ILE A 199 0.429 -1.112 6.532 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.699 -0.375 6.961 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.684 -1.933 5.276 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.758 -1.284 7.542 1.00 0.00 C ATOM 0 H ILE A 199 -1.597 0.174 8.175 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.412 0.602 5.529 1.00 0.00 H new ATOM 0 HB ILE A 199 0.138 -1.791 7.334 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.114 0.149 6.100 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.438 0.383 7.699 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.497 -2.636 5.460 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -0.219 -2.483 5.011 1.00 0.00 H new ATOM 0 HG23 ILE A 199 0.957 -1.269 4.456 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.630 -0.693 7.824 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.361 -1.788 8.423 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.048 -2.026 6.799 1.00 0.00 H new ATOM 808 N LEU A 200 -2.046 -1.063 4.504 1.00 0.00 N ATOM 809 CA LEU A 200 -3.175 -1.777 3.916 1.00 0.00 C ATOM 810 C LEU A 200 -2.705 -2.737 2.828 1.00 0.00 C ATOM 811 O LEU A 200 -2.092 -2.324 1.844 1.00 0.00 O ATOM 812 CB LEU A 200 -4.184 -0.785 3.335 1.00 0.00 C ATOM 813 CG LEU A 200 -5.504 -1.380 2.843 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.369 -1.806 4.020 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.246 -0.381 1.967 1.00 0.00 C ATOM 0 H LEU A 200 -1.356 -0.735 3.828 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.656 -2.357 4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.407 -0.037 4.096 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.712 -0.263 2.503 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.282 -2.263 2.244 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.304 -2.227 3.651 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -5.840 -2.557 4.607 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.583 -0.940 4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.183 -0.822 1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.457 0.521 2.542 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.630 -0.126 1.105 1.00 0.00 H new ATOM 827 N PHE A 201 -3.000 -4.020 3.011 1.00 0.00 N ATOM 828 CA PHE A 201 -2.609 -5.040 2.045 1.00 0.00 C ATOM 829 C PHE A 201 -3.794 -5.447 1.174 1.00 0.00 C ATOM 830 O PHE A 201 -4.744 -6.068 1.651 1.00 0.00 O ATOM 831 CB PHE A 201 -2.045 -6.266 2.765 1.00 0.00 C ATOM 832 CG PHE A 201 -0.682 -6.041 3.355 1.00 0.00 C ATOM 833 CD1 PHE A 201 -0.535 -5.371 4.559 1.00 0.00 C ATOM 834 CD2 PHE A 201 0.452 -6.500 2.705 1.00 0.00 C ATOM 835 CE1 PHE A 201 0.718 -5.163 5.104 1.00 0.00 C ATOM 836 CE2 PHE A 201 1.708 -6.295 3.246 1.00 0.00 C ATOM 837 CZ PHE A 201 1.840 -5.625 4.446 1.00 0.00 C ATOM 0 H PHE A 201 -3.509 -4.378 3.819 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.836 -4.618 1.402 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.732 -6.559 3.559 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.995 -7.099 2.063 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.410 -5.007 5.078 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.354 -7.024 1.766 1.00 0.00 H new ATOM 0 HE1 PHE A 201 0.819 -4.640 6.043 1.00 0.00 H new ATOM 0 HE2 PHE A 201 2.585 -6.659 2.730 1.00 0.00 H new ATOM 0 HZ PHE A 201 2.820 -5.463 4.869 1.00 0.00 H new ATOM 847 N VAL A 202 -3.731 -5.091 -0.105 1.00 0.00 N ATOM 848 CA VAL A 202 -4.797 -5.419 -1.043 1.00 0.00 C ATOM 849 C VAL A 202 -4.897 -6.926 -1.257 1.00 0.00 C ATOM 850 O VAL A 202 -3.885 -7.610 -1.416 1.00 0.00 O ATOM 851 CB VAL A 202 -4.579 -4.732 -2.404 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.714 -5.067 -3.360 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.449 -3.227 -2.225 1.00 0.00 C ATOM 0 H VAL A 202 -2.952 -4.575 -0.515 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.726 -5.054 -0.605 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.651 -5.106 -2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.542 -4.573 -4.316 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.756 -6.146 -3.512 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.658 -4.723 -2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.295 -2.757 -3.196 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -5.359 -2.835 -1.772 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.599 -3.010 -1.578 1.00 0.00 H new ATOM 863 N THR A 203 -6.124 -7.438 -1.262 1.00 0.00 N ATOM 864 CA THR A 203 -6.356 -8.863 -1.456 1.00 0.00 C ATOM 865 C THR A 203 -7.608 -9.107 -2.290 1.00 0.00 C ATOM 866 O THR A 203 -8.611 -8.409 -2.142 1.00 0.00 O ATOM 867 CB THR A 203 -6.499 -9.598 -0.109 1.00 0.00 C ATOM 868 OG1 THR A 203 -7.106 -8.734 0.858 1.00 0.00 O ATOM 869 CG2 THR A 203 -5.144 -10.064 0.399 1.00 0.00 C ATOM 0 H THR A 203 -6.972 -6.886 -1.134 1.00 0.00 H new ATOM 0 HA THR A 203 -5.488 -9.255 -1.985 1.00 0.00 H new ATOM 0 HB THR A 203 -7.132 -10.472 -0.262 1.00 0.00 H new ATOM 0 HG1 THR A 203 -7.195 -9.209 1.711 1.00 0.00 H new ATOM 0 HG21 THR A 203 -5.270 -10.580 1.351 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.698 -10.744 -0.326 1.00 0.00 H new ATOM 0 HG23 THR A 203 -4.491 -9.202 0.537 1.00 0.00 H new ATOM 877 N TYR A 204 -7.544 -10.103 -3.168 1.00 0.00 N ATOM 878 CA TYR A 204 -8.672 -10.438 -4.028 1.00 0.00 C ATOM 879 C TYR A 204 -9.965 -10.520 -3.222 1.00 0.00 C ATOM 880 O TYR A 204 -9.958 -10.692 -2.003 1.00 0.00 O ATOM 881 CB TYR A 204 -8.419 -11.766 -4.743 1.00 0.00 C ATOM 882 CG TYR A 204 -7.591 -11.627 -6.001 1.00 0.00 C ATOM 883 CD1 TYR A 204 -8.049 -10.880 -7.079 1.00 0.00 C ATOM 884 CD2 TYR A 204 -6.351 -12.244 -6.112 1.00 0.00 C ATOM 885 CE1 TYR A 204 -7.297 -10.752 -8.231 1.00 0.00 C ATOM 886 CE2 TYR A 204 -5.591 -12.120 -7.259 1.00 0.00 C ATOM 887 CZ TYR A 204 -6.069 -11.373 -8.316 1.00 0.00 C ATOM 888 OH TYR A 204 -5.316 -11.247 -9.460 1.00 0.00 O ATOM 0 H TYR A 204 -6.722 -10.692 -3.302 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.777 -9.648 -4.771 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -7.914 -12.447 -4.059 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -9.377 -12.221 -4.996 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -9.010 -10.391 -7.015 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -5.975 -12.831 -5.287 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -7.669 -10.169 -9.060 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -4.628 -12.605 -7.328 1.00 0.00 H new ATOM 0 HH TYR A 204 -4.478 -11.744 -9.356 1.00 0.00 H new ATOM 898 N PRO A 205 -11.104 -10.394 -3.920 1.00 0.00 N ATOM 899 CA PRO A 205 -12.428 -10.452 -3.291 1.00 0.00 C ATOM 900 C PRO A 205 -12.772 -11.852 -2.793 1.00 0.00 C ATOM 901 O PRO A 205 -13.877 -12.093 -2.307 1.00 0.00 O ATOM 902 CB PRO A 205 -13.375 -10.039 -4.420 1.00 0.00 C ATOM 903 CG PRO A 205 -12.648 -10.391 -5.672 1.00 0.00 C ATOM 904 CD PRO A 205 -11.188 -10.187 -5.375 1.00 0.00 C ATOM 0 HA PRO A 205 -12.489 -9.814 -2.410 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -14.326 -10.568 -4.352 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -13.599 -8.973 -4.379 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -12.847 -11.423 -5.962 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -12.970 -9.760 -6.500 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -10.564 -10.897 -5.919 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.856 -9.188 -5.659 1.00 0.00 H new ATOM 912 N ASP A 206 -11.819 -12.769 -2.916 1.00 0.00 N ATOM 913 CA ASP A 206 -12.022 -14.145 -2.476 1.00 0.00 C ATOM 914 C ASP A 206 -11.147 -14.463 -1.267 1.00 0.00 C ATOM 915 O ASP A 206 -11.448 -15.369 -0.492 1.00 0.00 O ATOM 916 CB ASP A 206 -11.713 -15.118 -3.615 1.00 0.00 C ATOM 917 CG ASP A 206 -11.824 -16.567 -3.185 1.00 0.00 C ATOM 918 OD1 ASP A 206 -12.961 -17.041 -2.985 1.00 0.00 O ATOM 919 OD2 ASP A 206 -10.772 -17.228 -3.046 1.00 0.00 O ATOM 0 H ASP A 206 -10.899 -12.585 -3.316 1.00 0.00 H new ATOM 0 HA ASP A 206 -13.067 -14.258 -2.186 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -12.399 -14.934 -4.442 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.706 -14.929 -3.987 1.00 0.00 H new ATOM 924 N GLY A 207 -10.061 -13.711 -1.114 1.00 0.00 N ATOM 925 CA GLY A 207 -9.159 -13.930 0.001 1.00 0.00 C ATOM 926 C GLY A 207 -7.787 -14.395 -0.445 1.00 0.00 C ATOM 927 O GLY A 207 -7.257 -15.377 0.076 1.00 0.00 O ATOM 0 H GLY A 207 -9.790 -12.954 -1.742 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -9.059 -13.006 0.570 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -9.590 -14.672 0.673 1.00 0.00 H new ATOM 931 N ARG A 208 -7.211 -13.691 -1.414 1.00 0.00 N ATOM 932 CA ARG A 208 -5.894 -14.040 -1.933 1.00 0.00 C ATOM 933 C ARG A 208 -5.016 -12.799 -2.068 1.00 0.00 C ATOM 934 O ARG A 208 -5.493 -11.699 -2.350 1.00 0.00 O ATOM 935 CB ARG A 208 -6.024 -14.736 -3.289 1.00 0.00 C ATOM 936 CG ARG A 208 -6.518 -16.170 -3.193 1.00 0.00 C ATOM 937 CD ARG A 208 -6.789 -16.759 -4.568 1.00 0.00 C ATOM 938 NE ARG A 208 -5.555 -17.110 -5.267 1.00 0.00 N ATOM 939 CZ ARG A 208 -5.493 -17.355 -6.571 1.00 0.00 C ATOM 940 NH1 ARG A 208 -6.589 -17.287 -7.314 1.00 0.00 N ATOM 941 NH2 ARG A 208 -4.333 -17.669 -7.133 1.00 0.00 N ATOM 0 H ARG A 208 -7.636 -12.875 -1.856 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.422 -14.723 -1.226 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.709 -14.166 -3.916 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.054 -14.727 -3.787 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.776 -16.778 -2.676 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.429 -16.203 -2.596 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.412 -17.647 -4.465 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.352 -16.042 -5.165 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.694 -17.170 -4.724 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.482 -17.046 -6.884 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.539 -17.476 -8.315 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -3.488 -17.722 -6.564 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.286 -17.857 -8.134 1.00 0.00 H new ATOM 955 N PRO A 209 -3.703 -12.977 -1.861 1.00 0.00 N ATOM 956 CA PRO A 209 -2.732 -11.884 -1.955 1.00 0.00 C ATOM 957 C PRO A 209 -2.540 -11.399 -3.388 1.00 0.00 C ATOM 958 O PRO A 209 -1.811 -12.009 -4.169 1.00 0.00 O ATOM 959 CB PRO A 209 -1.439 -12.511 -1.425 1.00 0.00 C ATOM 960 CG PRO A 209 -1.598 -13.971 -1.674 1.00 0.00 C ATOM 961 CD PRO A 209 -3.065 -14.260 -1.522 1.00 0.00 C ATOM 0 HA PRO A 209 -3.055 -11.004 -1.399 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.565 -12.114 -1.942 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -1.304 -12.303 -0.364 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -1.249 -14.237 -2.672 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -1.010 -14.554 -0.965 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -3.388 -15.058 -2.190 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -3.309 -14.575 -0.507 1.00 0.00 H new ATOM 969 N THR A 210 -3.200 -10.295 -3.727 1.00 0.00 N ATOM 970 CA THR A 210 -3.103 -9.729 -5.067 1.00 0.00 C ATOM 971 C THR A 210 -1.666 -9.346 -5.399 1.00 0.00 C ATOM 972 O THR A 210 -1.239 -9.437 -6.549 1.00 0.00 O ATOM 973 CB THR A 210 -4.001 -8.486 -5.217 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.651 -7.507 -4.233 1.00 0.00 O ATOM 975 CG2 THR A 210 -5.469 -8.858 -5.070 1.00 0.00 C ATOM 0 H THR A 210 -3.807 -9.776 -3.092 1.00 0.00 H new ATOM 0 HA THR A 210 -3.441 -10.499 -5.761 1.00 0.00 H new ATOM 0 HB THR A 210 -3.846 -8.071 -6.213 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.941 -6.930 -4.584 1.00 0.00 H new ATOM 0 HG21 THR A 210 -6.084 -7.964 -5.180 1.00 0.00 H new ATOM 0 HG22 THR A 210 -5.740 -9.581 -5.839 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.637 -9.295 -4.086 1.00 0.00 H new ATOM 983 N GLY A 211 -0.922 -8.918 -4.384 1.00 0.00 N ATOM 984 CA GLY A 211 0.461 -8.529 -4.589 1.00 0.00 C ATOM 985 C GLY A 211 0.695 -7.056 -4.319 1.00 0.00 C ATOM 986 O GLY A 211 1.784 -6.659 -3.905 1.00 0.00 O ATOM 0 H GLY A 211 -1.253 -8.834 -3.423 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.102 -9.121 -3.936 1.00 0.00 H new ATOM 0 HA3 GLY A 211 0.751 -8.758 -5.614 1.00 0.00 H new ATOM 990 N ASP A 212 -0.329 -6.243 -4.554 1.00 0.00 N ATOM 991 CA ASP A 212 -0.230 -4.805 -4.334 1.00 0.00 C ATOM 992 C ASP A 212 -0.536 -4.455 -2.881 1.00 0.00 C ATOM 993 O ASP A 212 -1.105 -5.261 -2.145 1.00 0.00 O ATOM 994 CB ASP A 212 -1.188 -4.058 -5.264 1.00 0.00 C ATOM 995 CG ASP A 212 -2.535 -4.743 -5.380 1.00 0.00 C ATOM 996 OD1 ASP A 212 -2.588 -5.851 -5.953 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.535 -4.172 -4.898 1.00 0.00 O ATOM 0 H ASP A 212 -1.237 -6.555 -4.897 1.00 0.00 H new ATOM 0 HA ASP A 212 0.792 -4.498 -4.555 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.331 -3.043 -4.894 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.739 -3.976 -6.254 1.00 0.00 H new ATOM 1002 N ALA A 213 -0.152 -3.249 -2.475 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.386 -2.793 -1.110 1.00 0.00 C ATOM 1004 C ALA A 213 -0.158 -1.290 -0.987 1.00 0.00 C ATOM 1005 O ALA A 213 0.523 -0.686 -1.816 1.00 0.00 O ATOM 1006 CB ALA A 213 0.512 -3.546 -0.141 1.00 0.00 C ATOM 0 H ALA A 213 0.322 -2.571 -3.071 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.426 -2.998 -0.858 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.327 -3.195 0.874 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.298 -4.613 -0.201 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.556 -3.370 -0.401 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.732 -0.692 0.051 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.592 0.741 0.282 1.00 0.00 C ATOM 1014 C PHE A 214 -0.039 1.016 1.677 1.00 0.00 C ATOM 1015 O PHE A 214 -0.065 0.148 2.550 1.00 0.00 O ATOM 1016 CB PHE A 214 -1.941 1.441 0.108 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.489 1.349 -1.287 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -1.868 2.009 -2.335 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.626 0.602 -1.551 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.370 1.926 -3.620 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.132 0.514 -2.834 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.504 1.178 -3.870 1.00 0.00 C ATOM 0 H PHE A 214 -1.299 -1.178 0.746 1.00 0.00 H new ATOM 0 HA PHE A 214 0.111 1.135 -0.452 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.660 1.005 0.802 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -1.834 2.491 0.379 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -0.981 2.595 -2.146 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.122 0.083 -0.745 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -1.876 2.445 -4.428 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -5.018 -0.073 -3.027 1.00 0.00 H new ATOM 0 HZ PHE A 214 -3.899 1.112 -4.873 1.00 0.00 H new ATOM 1032 N VAL A 215 0.462 2.231 1.880 1.00 0.00 N ATOM 1033 CA VAL A 215 1.021 2.622 3.169 1.00 0.00 C ATOM 1034 C VAL A 215 0.640 4.056 3.520 1.00 0.00 C ATOM 1035 O VAL A 215 0.209 4.824 2.660 1.00 0.00 O ATOM 1036 CB VAL A 215 2.556 2.493 3.177 1.00 0.00 C ATOM 1037 CG1 VAL A 215 3.110 2.808 4.558 1.00 0.00 C ATOM 1038 CG2 VAL A 215 2.976 1.101 2.729 1.00 0.00 C ATOM 0 H VAL A 215 0.492 2.961 1.168 1.00 0.00 H new ATOM 0 HA VAL A 215 0.603 1.945 3.914 1.00 0.00 H new ATOM 0 HB VAL A 215 2.968 3.216 2.473 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.196 2.712 4.545 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.839 3.827 4.835 1.00 0.00 H new ATOM 0 HG13 VAL A 215 2.693 2.111 5.285 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.063 1.028 2.741 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.555 0.358 3.407 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.611 0.918 1.718 1.00 0.00 H new ATOM 1048 N LEU A 216 0.803 4.411 4.790 1.00 0.00 N ATOM 1049 CA LEU A 216 0.477 5.754 5.257 1.00 0.00 C ATOM 1050 C LEU A 216 1.729 6.484 5.731 1.00 0.00 C ATOM 1051 O LEU A 216 2.643 5.875 6.288 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.548 5.686 6.390 1.00 0.00 C ATOM 1053 CG LEU A 216 -1.978 5.330 5.982 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -2.872 5.226 7.207 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.526 6.360 5.005 1.00 0.00 C ATOM 0 H LEU A 216 1.159 3.788 5.515 1.00 0.00 H new ATOM 0 HA LEU A 216 0.050 6.309 4.422 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.206 4.951 7.119 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.566 6.652 6.895 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.963 4.360 5.485 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.886 4.972 6.897 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.490 4.450 7.871 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.882 6.181 7.732 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.545 6.091 4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.527 7.343 5.475 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.900 6.385 4.113 1.00 0.00 H new ATOM 1067 N PHE A 217 1.764 7.794 5.507 1.00 0.00 N ATOM 1068 CA PHE A 217 2.904 8.608 5.913 1.00 0.00 C ATOM 1069 C PHE A 217 2.444 9.968 6.431 1.00 0.00 C ATOM 1070 O PHE A 217 1.636 10.645 5.796 1.00 0.00 O ATOM 1071 CB PHE A 217 3.867 8.796 4.739 1.00 0.00 C ATOM 1072 CG PHE A 217 4.607 7.544 4.364 1.00 0.00 C ATOM 1073 CD1 PHE A 217 4.031 6.611 3.517 1.00 0.00 C ATOM 1074 CD2 PHE A 217 5.878 7.300 4.857 1.00 0.00 C ATOM 1075 CE1 PHE A 217 4.709 5.457 3.171 1.00 0.00 C ATOM 1076 CE2 PHE A 217 6.561 6.149 4.515 1.00 0.00 C ATOM 1077 CZ PHE A 217 5.976 5.227 3.669 1.00 0.00 C ATOM 0 H PHE A 217 1.017 8.314 5.047 1.00 0.00 H new ATOM 0 HA PHE A 217 3.422 8.088 6.719 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.307 9.151 3.874 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.588 9.573 4.992 1.00 0.00 H new ATOM 0 HD1 PHE A 217 3.041 6.787 3.123 1.00 0.00 H new ATOM 0 HD2 PHE A 217 6.341 8.019 5.517 1.00 0.00 H new ATOM 0 HE1 PHE A 217 4.248 4.736 2.512 1.00 0.00 H new ATOM 0 HE2 PHE A 217 7.551 5.970 4.908 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.509 4.328 3.398 1.00 0.00 H new ATOM 1087 N ALA A 218 2.965 10.360 7.589 1.00 0.00 N ATOM 1088 CA ALA A 218 2.609 11.639 8.192 1.00 0.00 C ATOM 1089 C ALA A 218 2.566 12.747 7.145 1.00 0.00 C ATOM 1090 O ALA A 218 1.563 13.449 7.012 1.00 0.00 O ATOM 1091 CB ALA A 218 3.593 11.993 9.297 1.00 0.00 C ATOM 0 H ALA A 218 3.635 9.811 8.128 1.00 0.00 H new ATOM 0 HA ALA A 218 1.613 11.544 8.624 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.315 12.950 9.739 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.572 11.219 10.065 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.598 12.063 8.881 1.00 0.00 H new ATOM 1097 N CYS A 219 3.659 12.898 6.406 1.00 0.00 N ATOM 1098 CA CYS A 219 3.747 13.923 5.371 1.00 0.00 C ATOM 1099 C CYS A 219 4.799 13.555 4.329 1.00 0.00 C ATOM 1100 O CYS A 219 5.442 12.510 4.426 1.00 0.00 O ATOM 1101 CB CYS A 219 4.080 15.279 5.994 1.00 0.00 C ATOM 1102 SG CYS A 219 2.636 16.203 6.567 1.00 0.00 S ATOM 0 H CYS A 219 4.497 12.324 6.504 1.00 0.00 H new ATOM 0 HA CYS A 219 2.779 13.988 4.875 1.00 0.00 H new ATOM 0 HB2 CYS A 219 4.756 15.124 6.835 1.00 0.00 H new ATOM 0 HB3 CYS A 219 4.616 15.882 5.261 1.00 0.00 H new ATOM 0 HG CYS A 219 1.709 15.372 6.940 1.00 0.00 H new ATOM 1108 N GLU A 220 4.966 14.420 3.334 1.00 0.00 N ATOM 1109 CA GLU A 220 5.939 14.185 2.274 1.00 0.00 C ATOM 1110 C GLU A 220 7.319 13.895 2.856 1.00 0.00 C ATOM 1111 O GLU A 220 8.047 13.038 2.355 1.00 0.00 O ATOM 1112 CB GLU A 220 6.011 15.394 1.339 1.00 0.00 C ATOM 1113 CG GLU A 220 4.999 15.349 0.207 1.00 0.00 C ATOM 1114 CD GLU A 220 3.644 15.897 0.613 1.00 0.00 C ATOM 1115 OE1 GLU A 220 3.009 15.303 1.509 1.00 0.00 O ATOM 1116 OE2 GLU A 220 3.219 16.919 0.035 1.00 0.00 O ATOM 0 H GLU A 220 4.441 15.289 3.240 1.00 0.00 H new ATOM 0 HA GLU A 220 5.614 13.314 1.705 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.853 16.302 1.920 1.00 0.00 H new ATOM 0 HB3 GLU A 220 7.014 15.457 0.916 1.00 0.00 H new ATOM 0 HG2 GLU A 220 5.380 15.922 -0.639 1.00 0.00 H new ATOM 0 HG3 GLU A 220 4.884 14.319 -0.131 1.00 0.00 H new ATOM 1123 N GLU A 221 7.672 14.616 3.915 1.00 0.00 N ATOM 1124 CA GLU A 221 8.965 14.437 4.564 1.00 0.00 C ATOM 1125 C GLU A 221 9.373 12.967 4.568 1.00 0.00 C ATOM 1126 O GLU A 221 10.493 12.621 4.189 1.00 0.00 O ATOM 1127 CB GLU A 221 8.919 14.968 5.999 1.00 0.00 C ATOM 1128 CG GLU A 221 10.237 14.830 6.742 1.00 0.00 C ATOM 1129 CD GLU A 221 10.252 15.595 8.051 1.00 0.00 C ATOM 1130 OE1 GLU A 221 10.219 16.843 8.007 1.00 0.00 O ATOM 1131 OE2 GLU A 221 10.296 14.948 9.117 1.00 0.00 O ATOM 0 H GLU A 221 7.081 15.329 4.342 1.00 0.00 H new ATOM 0 HA GLU A 221 9.707 15.001 3.999 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.631 16.019 5.979 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.144 14.435 6.550 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.430 13.776 6.940 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.047 15.188 6.107 1.00 0.00 H new ATOM 1138 N TYR A 222 8.458 12.106 4.999 1.00 0.00 N ATOM 1139 CA TYR A 222 8.723 10.673 5.055 1.00 0.00 C ATOM 1140 C TYR A 222 8.380 10.003 3.728 1.00 0.00 C ATOM 1141 O TYR A 222 9.160 9.213 3.199 1.00 0.00 O ATOM 1142 CB TYR A 222 7.921 10.029 6.187 1.00 0.00 C ATOM 1143 CG TYR A 222 8.069 10.739 7.514 1.00 0.00 C ATOM 1144 CD1 TYR A 222 9.270 10.705 8.213 1.00 0.00 C ATOM 1145 CD2 TYR A 222 7.008 11.444 8.069 1.00 0.00 C ATOM 1146 CE1 TYR A 222 9.409 11.351 9.426 1.00 0.00 C ATOM 1147 CE2 TYR A 222 7.139 12.095 9.281 1.00 0.00 C ATOM 1148 CZ TYR A 222 8.341 12.044 9.956 1.00 0.00 C ATOM 1149 OH TYR A 222 8.477 12.691 11.163 1.00 0.00 O ATOM 0 H TYR A 222 7.526 12.375 5.315 1.00 0.00 H new ATOM 0 HA TYR A 222 9.787 10.533 5.247 1.00 0.00 H new ATOM 0 HB2 TYR A 222 6.867 10.011 5.910 1.00 0.00 H new ATOM 0 HB3 TYR A 222 8.238 8.992 6.302 1.00 0.00 H new ATOM 0 HD1 TYR A 222 10.109 10.164 7.801 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.065 11.484 7.544 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.349 11.314 9.956 1.00 0.00 H new ATOM 0 HE2 TYR A 222 6.305 12.641 9.697 1.00 0.00 H new ATOM 0 HH TYR A 222 7.633 13.132 11.395 1.00 0.00 H new ATOM 1159 N ALA A 223 7.205 10.327 3.196 1.00 0.00 N ATOM 1160 CA ALA A 223 6.758 9.759 1.930 1.00 0.00 C ATOM 1161 C ALA A 223 7.807 9.955 0.840 1.00 0.00 C ATOM 1162 O ALA A 223 8.341 8.987 0.300 1.00 0.00 O ATOM 1163 CB ALA A 223 5.435 10.382 1.511 1.00 0.00 C ATOM 0 H ALA A 223 6.547 10.979 3.622 1.00 0.00 H new ATOM 0 HA ALA A 223 6.614 8.688 2.070 1.00 0.00 H new ATOM 0 HB1 ALA A 223 5.113 9.949 0.564 1.00 0.00 H new ATOM 0 HB2 ALA A 223 4.682 10.186 2.275 1.00 0.00 H new ATOM 0 HB3 ALA A 223 5.561 11.458 1.394 1.00 0.00 H new ATOM 1169 N GLN A 224 8.095 11.213 0.522 1.00 0.00 N ATOM 1170 CA GLN A 224 9.078 11.534 -0.505 1.00 0.00 C ATOM 1171 C GLN A 224 10.356 10.725 -0.308 1.00 0.00 C ATOM 1172 O GLN A 224 10.741 9.935 -1.168 1.00 0.00 O ATOM 1173 CB GLN A 224 9.399 13.030 -0.484 1.00 0.00 C ATOM 1174 CG GLN A 224 8.224 13.910 -0.879 1.00 0.00 C ATOM 1175 CD GLN A 224 8.055 14.016 -2.382 1.00 0.00 C ATOM 1176 OE1 GLN A 224 9.024 13.925 -3.136 1.00 0.00 O ATOM 1177 NE2 GLN A 224 6.819 14.210 -2.826 1.00 0.00 N ATOM 0 H GLN A 224 7.662 12.026 0.961 1.00 0.00 H new ATOM 0 HA GLN A 224 8.651 11.274 -1.474 1.00 0.00 H new ATOM 0 HB2 GLN A 224 9.730 13.308 0.517 1.00 0.00 H new ATOM 0 HB3 GLN A 224 10.231 13.224 -1.161 1.00 0.00 H new ATOM 0 HG2 GLN A 224 7.310 13.508 -0.442 1.00 0.00 H new ATOM 0 HG3 GLN A 224 8.365 14.907 -0.462 1.00 0.00 H new ATOM 0 HE21 GLN A 224 6.045 14.279 -2.165 1.00 0.00 H new ATOM 0 HE22 GLN A 224 6.644 14.290 -3.828 1.00 0.00 H new ATOM 1186 N ASN A 225 11.009 10.928 0.832 1.00 0.00 N ATOM 1187 CA ASN A 225 12.244 10.218 1.142 1.00 0.00 C ATOM 1188 C ASN A 225 12.113 8.732 0.821 1.00 0.00 C ATOM 1189 O ASN A 225 13.086 8.080 0.444 1.00 0.00 O ATOM 1190 CB ASN A 225 12.606 10.402 2.617 1.00 0.00 C ATOM 1191 CG ASN A 225 13.369 11.689 2.869 1.00 0.00 C ATOM 1192 OD1 ASN A 225 13.567 12.494 1.959 1.00 0.00 O ATOM 1193 ND2 ASN A 225 13.801 11.887 4.109 1.00 0.00 N ATOM 0 H ASN A 225 10.703 11.578 1.556 1.00 0.00 H new ATOM 0 HA ASN A 225 13.039 10.636 0.524 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.695 10.400 3.215 1.00 0.00 H new ATOM 0 HB3 ASN A 225 13.207 9.555 2.949 1.00 0.00 H new ATOM 0 HD21 ASN A 225 14.320 12.734 4.339 1.00 0.00 H new ATOM 0 HD22 ASN A 225 13.613 11.192 4.832 1.00 0.00 H new ATOM 1200 N ALA A 226 10.903 8.205 0.972 1.00 0.00 N ATOM 1201 CA ALA A 226 10.643 6.797 0.696 1.00 0.00 C ATOM 1202 C ALA A 226 10.733 6.505 -0.798 1.00 0.00 C ATOM 1203 O ALA A 226 11.229 5.454 -1.207 1.00 0.00 O ATOM 1204 CB ALA A 226 9.276 6.398 1.232 1.00 0.00 C ATOM 0 H ALA A 226 10.087 8.731 1.284 1.00 0.00 H new ATOM 0 HA ALA A 226 11.406 6.206 1.202 1.00 0.00 H new ATOM 0 HB1 ALA A 226 9.095 5.344 1.019 1.00 0.00 H new ATOM 0 HB2 ALA A 226 9.246 6.561 2.309 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.506 7.003 0.752 1.00 0.00 H new ATOM 1210 N LEU A 227 10.252 7.441 -1.609 1.00 0.00 N ATOM 1211 CA LEU A 227 10.278 7.283 -3.059 1.00 0.00 C ATOM 1212 C LEU A 227 11.679 6.925 -3.543 1.00 0.00 C ATOM 1213 O LEU A 227 11.842 6.247 -4.558 1.00 0.00 O ATOM 1214 CB LEU A 227 9.804 8.569 -3.740 1.00 0.00 C ATOM 1215 CG LEU A 227 8.469 9.133 -3.254 1.00 0.00 C ATOM 1216 CD1 LEU A 227 8.244 10.529 -3.813 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.325 8.209 -3.648 1.00 0.00 C ATOM 0 H LEU A 227 9.840 8.317 -1.287 1.00 0.00 H new ATOM 0 HA LEU A 227 9.603 6.469 -3.323 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.570 9.333 -3.603 1.00 0.00 H new ATOM 0 HB3 LEU A 227 9.728 8.382 -4.811 1.00 0.00 H new ATOM 0 HG LEU A 227 8.499 9.200 -2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.289 10.914 -3.456 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.047 11.187 -3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.235 10.488 -4.902 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.382 8.626 -3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.294 8.111 -4.733 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.479 7.228 -3.199 1.00 0.00 H new ATOM 1229 N ARG A 228 12.688 7.382 -2.809 1.00 0.00 N ATOM 1230 CA ARG A 228 14.076 7.109 -3.162 1.00 0.00 C ATOM 1231 C ARG A 228 14.355 5.609 -3.148 1.00 0.00 C ATOM 1232 O ARG A 228 15.203 5.117 -3.893 1.00 0.00 O ATOM 1233 CB ARG A 228 15.021 7.823 -2.195 1.00 0.00 C ATOM 1234 CG ARG A 228 15.389 9.232 -2.632 1.00 0.00 C ATOM 1235 CD ARG A 228 14.308 10.233 -2.253 1.00 0.00 C ATOM 1236 NE ARG A 228 14.629 11.583 -2.707 1.00 0.00 N ATOM 1237 CZ ARG A 228 13.723 12.543 -2.856 1.00 0.00 C ATOM 1238 NH1 ARG A 228 12.447 12.302 -2.588 1.00 0.00 N ATOM 1239 NH2 ARG A 228 14.093 13.747 -3.274 1.00 0.00 N ATOM 0 H ARG A 228 12.570 7.943 -1.966 1.00 0.00 H new ATOM 0 HA ARG A 228 14.248 7.484 -4.171 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.555 7.867 -1.211 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.932 7.235 -2.090 1.00 0.00 H new ATOM 0 HG2 ARG A 228 16.333 9.522 -2.171 1.00 0.00 H new ATOM 0 HG3 ARG A 228 15.542 9.251 -3.711 1.00 0.00 H new ATOM 0 HD2 ARG A 228 13.357 9.921 -2.686 1.00 0.00 H new ATOM 0 HD3 ARG A 228 14.180 10.235 -1.171 1.00 0.00 H new ATOM 0 HE ARG A 228 15.602 11.801 -2.921 1.00 0.00 H new ATOM 0 HH11 ARG A 228 12.159 11.378 -2.267 1.00 0.00 H new ATOM 0 HH12 ARG A 228 11.753 13.041 -2.703 1.00 0.00 H new ATOM 0 HH21 ARG A 228 15.074 13.936 -3.481 1.00 0.00 H new ATOM 0 HH22 ARG A 228 13.397 14.484 -3.388 1.00 0.00 H new ATOM 1253 N LYS A 229 13.636 4.886 -2.296 1.00 0.00 N ATOM 1254 CA LYS A 229 13.804 3.442 -2.184 1.00 0.00 C ATOM 1255 C LYS A 229 13.243 2.733 -3.412 1.00 0.00 C ATOM 1256 O LYS A 229 13.305 1.507 -3.515 1.00 0.00 O ATOM 1257 CB LYS A 229 13.113 2.924 -0.921 1.00 0.00 C ATOM 1258 CG LYS A 229 13.865 3.243 0.359 1.00 0.00 C ATOM 1259 CD LYS A 229 12.977 3.083 1.582 1.00 0.00 C ATOM 1260 CE LYS A 229 12.965 1.646 2.078 1.00 0.00 C ATOM 1261 NZ LYS A 229 14.324 1.183 2.473 1.00 0.00 N ATOM 0 H LYS A 229 12.930 5.277 -1.672 1.00 0.00 H new ATOM 0 HA LYS A 229 14.871 3.229 -2.119 1.00 0.00 H new ATOM 0 HB2 LYS A 229 12.113 3.354 -0.862 1.00 0.00 H new ATOM 0 HB3 LYS A 229 12.991 1.844 -1.001 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.730 2.585 0.448 1.00 0.00 H new ATOM 0 HG3 LYS A 229 14.244 4.264 0.315 1.00 0.00 H new ATOM 0 HD2 LYS A 229 13.329 3.740 2.377 1.00 0.00 H new ATOM 0 HD3 LYS A 229 11.961 3.393 1.338 1.00 0.00 H new ATOM 0 HE2 LYS A 229 12.291 1.562 2.930 1.00 0.00 H new ATOM 0 HE3 LYS A 229 12.573 0.995 1.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 14.313 0.152 2.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 15.005 1.426 1.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.605 1.647 3.360 1.00 0.00 H new ATOM 1275 N HIS A 230 12.697 3.510 -4.342 1.00 0.00 N ATOM 1276 CA HIS A 230 12.127 2.955 -5.564 1.00 0.00 C ATOM 1277 C HIS A 230 12.912 1.730 -6.023 1.00 0.00 C ATOM 1278 O HIS A 230 14.138 1.769 -6.127 1.00 0.00 O ATOM 1279 CB HIS A 230 12.113 4.010 -6.670 1.00 0.00 C ATOM 1280 CG HIS A 230 11.649 3.485 -7.994 1.00 0.00 C ATOM 1281 ND1 HIS A 230 10.548 2.666 -8.134 1.00 0.00 N ATOM 1282 CD2 HIS A 230 12.142 3.667 -9.241 1.00 0.00 C ATOM 1283 CE1 HIS A 230 10.385 2.366 -9.410 1.00 0.00 C ATOM 1284 NE2 HIS A 230 11.340 2.961 -10.103 1.00 0.00 N ATOM 0 H HIS A 230 12.637 4.526 -4.272 1.00 0.00 H new ATOM 0 HA HIS A 230 11.103 2.649 -5.351 1.00 0.00 H new ATOM 0 HB2 HIS A 230 11.465 4.833 -6.368 1.00 0.00 H new ATOM 0 HB3 HIS A 230 13.117 4.420 -6.783 1.00 0.00 H new ATOM 0 HD2 HIS A 230 13.006 4.258 -9.508 1.00 0.00 H new ATOM 0 HE1 HIS A 230 9.604 1.741 -9.818 1.00 0.00 H new ATOM 0 HE2 HIS A 230 11.462 2.905 -11.114 1.00 0.00 H new ATOM 1293 N LYS A 231 12.198 0.643 -6.295 1.00 0.00 N ATOM 1294 CA LYS A 231 12.827 -0.594 -6.743 1.00 0.00 C ATOM 1295 C LYS A 231 13.765 -1.145 -5.674 1.00 0.00 C ATOM 1296 O LYS A 231 14.847 -1.645 -5.983 1.00 0.00 O ATOM 1297 CB LYS A 231 13.600 -0.356 -8.042 1.00 0.00 C ATOM 1298 CG LYS A 231 12.711 -0.005 -9.223 1.00 0.00 C ATOM 1299 CD LYS A 231 13.350 -0.409 -10.541 1.00 0.00 C ATOM 1300 CE LYS A 231 14.383 0.610 -10.996 1.00 0.00 C ATOM 1301 NZ LYS A 231 15.025 0.214 -12.279 1.00 0.00 N ATOM 0 H LYS A 231 11.183 0.594 -6.213 1.00 0.00 H new ATOM 0 HA LYS A 231 12.041 -1.327 -6.925 1.00 0.00 H new ATOM 0 HB2 LYS A 231 14.317 0.450 -7.886 1.00 0.00 H new ATOM 0 HB3 LYS A 231 14.173 -1.251 -8.283 1.00 0.00 H new ATOM 0 HG2 LYS A 231 11.748 -0.505 -9.116 1.00 0.00 H new ATOM 0 HG3 LYS A 231 12.515 1.067 -9.226 1.00 0.00 H new ATOM 0 HD2 LYS A 231 13.823 -1.385 -10.433 1.00 0.00 H new ATOM 0 HD3 LYS A 231 12.578 -0.512 -11.304 1.00 0.00 H new ATOM 0 HE2 LYS A 231 13.906 1.583 -11.114 1.00 0.00 H new ATOM 0 HE3 LYS A 231 15.147 0.721 -10.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 15.723 0.934 -12.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 15.502 -0.702 -12.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 14.300 0.133 -13.020 1.00 0.00 H new ATOM 1315 N ASP A 232 13.344 -1.051 -4.418 1.00 0.00 N ATOM 1316 CA ASP A 232 14.146 -1.543 -3.304 1.00 0.00 C ATOM 1317 C ASP A 232 14.264 -3.063 -3.349 1.00 0.00 C ATOM 1318 O ASP A 232 13.799 -3.705 -4.292 1.00 0.00 O ATOM 1319 CB ASP A 232 13.532 -1.106 -1.973 1.00 0.00 C ATOM 1320 CG ASP A 232 14.574 -0.912 -0.890 1.00 0.00 C ATOM 1321 OD1 ASP A 232 15.566 -0.197 -1.142 1.00 0.00 O ATOM 1322 OD2 ASP A 232 14.398 -1.475 0.210 1.00 0.00 O ATOM 0 H ASP A 232 12.452 -0.639 -4.145 1.00 0.00 H new ATOM 0 HA ASP A 232 15.145 -1.116 -3.392 1.00 0.00 H new ATOM 0 HB2 ASP A 232 12.985 -0.174 -2.117 1.00 0.00 H new ATOM 0 HB3 ASP A 232 12.809 -1.854 -1.647 1.00 0.00 H new ATOM 1327 N LEU A 233 14.891 -3.633 -2.325 1.00 0.00 N ATOM 1328 CA LEU A 233 15.071 -5.079 -2.248 1.00 0.00 C ATOM 1329 C LEU A 233 14.765 -5.592 -0.845 1.00 0.00 C ATOM 1330 O LEU A 233 15.516 -5.339 0.098 1.00 0.00 O ATOM 1331 CB LEU A 233 16.501 -5.455 -2.640 1.00 0.00 C ATOM 1332 CG LEU A 233 16.794 -5.511 -4.140 1.00 0.00 C ATOM 1333 CD1 LEU A 233 18.287 -5.656 -4.388 1.00 0.00 C ATOM 1334 CD2 LEU A 233 16.029 -6.655 -4.790 1.00 0.00 C ATOM 0 H LEU A 233 15.283 -3.117 -1.538 1.00 0.00 H new ATOM 0 HA LEU A 233 14.374 -5.545 -2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 233 17.182 -4.737 -2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.730 -6.430 -2.209 1.00 0.00 H new ATOM 0 HG LEU A 233 16.462 -4.576 -4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.476 -5.694 -5.461 1.00 0.00 H new ATOM 0 HD12 LEU A 233 18.812 -4.803 -3.957 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.645 -6.575 -3.924 1.00 0.00 H new ATOM 0 HD21 LEU A 233 16.249 -6.680 -5.857 1.00 0.00 H new ATOM 0 HD22 LEU A 233 16.330 -7.599 -4.335 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.959 -6.507 -4.644 1.00 0.00 H new ATOM 1346 N LEU A 234 13.658 -6.315 -0.713 1.00 0.00 N ATOM 1347 CA LEU A 234 13.253 -6.866 0.575 1.00 0.00 C ATOM 1348 C LEU A 234 13.220 -8.390 0.529 1.00 0.00 C ATOM 1349 O LEU A 234 12.453 -8.982 -0.228 1.00 0.00 O ATOM 1350 CB LEU A 234 11.878 -6.327 0.973 1.00 0.00 C ATOM 1351 CG LEU A 234 11.433 -6.614 2.408 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.292 -5.692 2.808 1.00 0.00 C ATOM 1353 CD2 LEU A 234 11.021 -8.071 2.556 1.00 0.00 C ATOM 0 H LEU A 234 13.025 -6.533 -1.483 1.00 0.00 H new ATOM 0 HA LEU A 234 13.987 -6.559 1.320 1.00 0.00 H new ATOM 0 HB2 LEU A 234 11.876 -5.247 0.822 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.136 -6.745 0.293 1.00 0.00 H new ATOM 0 HG LEU A 234 12.275 -6.425 3.074 1.00 0.00 H new ATOM 0 HD11 LEU A 234 9.989 -5.911 3.832 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.622 -4.655 2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.446 -5.848 2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.707 -8.258 3.583 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.194 -8.286 1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 234 11.866 -8.715 2.312 1.00 0.00 H new ATOM 1365 N GLY A 235 14.058 -9.020 1.347 1.00 0.00 N ATOM 1366 CA GLY A 235 14.108 -10.470 1.386 1.00 0.00 C ATOM 1367 C GLY A 235 14.352 -11.078 0.019 1.00 0.00 C ATOM 1368 O GLY A 235 13.775 -12.112 -0.321 1.00 0.00 O ATOM 0 H GLY A 235 14.703 -8.552 1.983 1.00 0.00 H new ATOM 0 HA2 GLY A 235 14.899 -10.785 2.067 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.170 -10.852 1.788 1.00 0.00 H new ATOM 1372 N LYS A 236 15.208 -10.436 -0.768 1.00 0.00 N ATOM 1373 CA LYS A 236 15.527 -10.919 -2.107 1.00 0.00 C ATOM 1374 C LYS A 236 14.328 -10.775 -3.038 1.00 0.00 C ATOM 1375 O LYS A 236 13.940 -11.726 -3.717 1.00 0.00 O ATOM 1376 CB LYS A 236 15.970 -12.382 -2.051 1.00 0.00 C ATOM 1377 CG LYS A 236 17.041 -12.655 -1.008 1.00 0.00 C ATOM 1378 CD LYS A 236 17.416 -14.126 -0.965 1.00 0.00 C ATOM 1379 CE LYS A 236 18.789 -14.334 -0.345 1.00 0.00 C ATOM 1380 NZ LYS A 236 18.758 -14.182 1.136 1.00 0.00 N ATOM 0 H LYS A 236 15.694 -9.579 -0.502 1.00 0.00 H new ATOM 0 HA LYS A 236 16.344 -10.313 -2.500 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.102 -13.008 -1.841 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.346 -12.677 -3.031 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.926 -12.059 -1.230 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.683 -12.341 -0.027 1.00 0.00 H new ATOM 0 HD2 LYS A 236 16.670 -14.676 -0.392 1.00 0.00 H new ATOM 0 HD3 LYS A 236 17.406 -14.535 -1.975 1.00 0.00 H new ATOM 0 HE2 LYS A 236 19.156 -15.328 -0.600 1.00 0.00 H new ATOM 0 HE3 LYS A 236 19.491 -13.616 -0.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 19.713 -14.331 1.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 18.432 -13.225 1.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 18.107 -14.884 1.543 1.00 0.00 H new ATOM 1394 N ARG A 237 13.746 -9.581 -3.065 1.00 0.00 N ATOM 1395 CA ARG A 237 12.590 -9.313 -3.913 1.00 0.00 C ATOM 1396 C ARG A 237 12.491 -7.827 -4.244 1.00 0.00 C ATOM 1397 O ARG A 237 12.290 -6.995 -3.359 1.00 0.00 O ATOM 1398 CB ARG A 237 11.306 -9.780 -3.225 1.00 0.00 C ATOM 1399 CG ARG A 237 11.181 -11.292 -3.131 1.00 0.00 C ATOM 1400 CD ARG A 237 11.102 -11.931 -4.508 1.00 0.00 C ATOM 1401 NE ARG A 237 10.360 -13.189 -4.485 1.00 0.00 N ATOM 1402 CZ ARG A 237 10.472 -14.126 -5.421 1.00 0.00 C ATOM 1403 NH1 ARG A 237 11.292 -13.947 -6.447 1.00 0.00 N ATOM 1404 NH2 ARG A 237 9.764 -15.244 -5.330 1.00 0.00 N ATOM 0 H ARG A 237 14.056 -8.783 -2.510 1.00 0.00 H new ATOM 0 HA ARG A 237 12.718 -9.867 -4.843 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.267 -9.358 -2.221 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.448 -9.386 -3.770 1.00 0.00 H new ATOM 0 HG2 ARG A 237 12.037 -11.696 -2.590 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.291 -11.550 -2.558 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.623 -11.240 -5.202 1.00 0.00 H new ATOM 0 HD3 ARG A 237 12.110 -12.111 -4.883 1.00 0.00 H new ATOM 0 HE ARG A 237 9.721 -13.358 -3.708 1.00 0.00 H new ATOM 0 HH11 ARG A 237 11.839 -13.089 -6.519 1.00 0.00 H new ATOM 0 HH12 ARG A 237 11.376 -14.667 -7.164 1.00 0.00 H new ATOM 0 HH21 ARG A 237 9.133 -15.385 -4.541 1.00 0.00 H new ATOM 0 HH22 ARG A 237 9.851 -15.962 -6.049 1.00 0.00 H new ATOM 1418 N TYR A 238 12.635 -7.500 -5.524 1.00 0.00 N ATOM 1419 CA TYR A 238 12.564 -6.114 -5.971 1.00 0.00 C ATOM 1420 C TYR A 238 11.151 -5.561 -5.812 1.00 0.00 C ATOM 1421 O TYR A 238 10.176 -6.191 -6.223 1.00 0.00 O ATOM 1422 CB TYR A 238 13.005 -6.005 -7.432 1.00 0.00 C ATOM 1423 CG TYR A 238 14.448 -6.393 -7.660 1.00 0.00 C ATOM 1424 CD1 TYR A 238 14.804 -7.716 -7.891 1.00 0.00 C ATOM 1425 CD2 TYR A 238 15.456 -5.437 -7.644 1.00 0.00 C ATOM 1426 CE1 TYR A 238 16.121 -8.075 -8.099 1.00 0.00 C ATOM 1427 CE2 TYR A 238 16.776 -5.787 -7.852 1.00 0.00 C ATOM 1428 CZ TYR A 238 17.104 -7.107 -8.079 1.00 0.00 C ATOM 1429 OH TYR A 238 18.417 -7.461 -8.287 1.00 0.00 O ATOM 0 H TYR A 238 12.801 -8.176 -6.270 1.00 0.00 H new ATOM 0 HA TYR A 238 13.237 -5.524 -5.349 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.366 -6.641 -8.044 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.855 -4.980 -7.772 1.00 0.00 H new ATOM 0 HD1 TYR A 238 14.037 -8.477 -7.908 1.00 0.00 H new ATOM 0 HD2 TYR A 238 15.203 -4.402 -7.466 1.00 0.00 H new ATOM 0 HE1 TYR A 238 16.380 -9.108 -8.276 1.00 0.00 H new ATOM 0 HE2 TYR A 238 17.547 -5.031 -7.837 1.00 0.00 H new ATOM 0 HH TYR A 238 18.982 -6.662 -8.242 1.00 0.00 H new ATOM 1439 N ILE A 239 11.050 -4.380 -5.212 1.00 0.00 N ATOM 1440 CA ILE A 239 9.757 -3.740 -4.999 1.00 0.00 C ATOM 1441 C ILE A 239 9.772 -2.295 -5.487 1.00 0.00 C ATOM 1442 O ILE A 239 10.703 -1.544 -5.202 1.00 0.00 O ATOM 1443 CB ILE A 239 9.355 -3.764 -3.513 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.325 -5.203 -2.993 1.00 0.00 C ATOM 1445 CG2 ILE A 239 8.002 -3.097 -3.319 1.00 0.00 C ATOM 1446 CD1 ILE A 239 9.104 -5.302 -1.500 1.00 0.00 C ATOM 0 H ILE A 239 11.847 -3.847 -4.865 1.00 0.00 H new ATOM 0 HA ILE A 239 9.025 -4.308 -5.574 1.00 0.00 H new ATOM 0 HB ILE A 239 10.098 -3.207 -2.942 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.534 -5.750 -3.506 1.00 0.00 H new ATOM 0 HG13 ILE A 239 10.266 -5.692 -3.246 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.732 -3.122 -2.263 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.055 -2.062 -3.655 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.248 -3.629 -3.899 1.00 0.00 H new ATOM 0 HD11 ILE A 239 9.094 -6.351 -1.202 1.00 0.00 H new ATOM 0 HD12 ILE A 239 9.909 -4.784 -0.978 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.150 -4.843 -1.242 1.00 0.00 H new ATOM 1458 N GLU A 240 8.732 -1.914 -6.222 1.00 0.00 N ATOM 1459 CA GLU A 240 8.625 -0.558 -6.748 1.00 0.00 C ATOM 1460 C GLU A 240 7.809 0.327 -5.810 1.00 0.00 C ATOM 1461 O GLU A 240 7.202 -0.157 -4.854 1.00 0.00 O ATOM 1462 CB GLU A 240 7.984 -0.576 -8.137 1.00 0.00 C ATOM 1463 CG GLU A 240 8.968 -0.867 -9.258 1.00 0.00 C ATOM 1464 CD GLU A 240 9.497 -2.288 -9.216 1.00 0.00 C ATOM 1465 OE1 GLU A 240 8.676 -3.227 -9.266 1.00 0.00 O ATOM 1466 OE2 GLU A 240 10.731 -2.460 -9.131 1.00 0.00 O ATOM 0 H GLU A 240 7.952 -2.524 -6.467 1.00 0.00 H new ATOM 0 HA GLU A 240 9.631 -0.145 -6.825 1.00 0.00 H new ATOM 0 HB2 GLU A 240 7.195 -1.327 -8.154 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.510 0.388 -8.322 1.00 0.00 H new ATOM 0 HG2 GLU A 240 8.482 -0.693 -10.218 1.00 0.00 H new ATOM 0 HG3 GLU A 240 9.804 -0.170 -9.193 1.00 0.00 H new ATOM 1473 N LEU A 241 7.801 1.625 -6.091 1.00 0.00 N ATOM 1474 CA LEU A 241 7.060 2.579 -5.273 1.00 0.00 C ATOM 1475 C LEU A 241 6.602 3.772 -6.107 1.00 0.00 C ATOM 1476 O LEU A 241 7.223 4.113 -7.114 1.00 0.00 O ATOM 1477 CB LEU A 241 7.925 3.060 -4.106 1.00 0.00 C ATOM 1478 CG LEU A 241 8.551 1.967 -3.239 1.00 0.00 C ATOM 1479 CD1 LEU A 241 9.724 2.522 -2.446 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.511 1.365 -2.306 1.00 0.00 C ATOM 0 H LEU A 241 8.299 2.041 -6.878 1.00 0.00 H new ATOM 0 HA LEU A 241 6.178 2.074 -4.880 1.00 0.00 H new ATOM 0 HB2 LEU A 241 8.726 3.682 -4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.315 3.698 -3.467 1.00 0.00 H new ATOM 0 HG LEU A 241 8.922 1.178 -3.894 1.00 0.00 H new ATOM 0 HD11 LEU A 241 10.157 1.730 -1.835 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.479 2.904 -3.133 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.378 3.330 -1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 241 7.974 0.589 -1.697 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.109 2.144 -1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 241 6.703 0.930 -2.894 1.00 0.00 H new ATOM 1492 N PHE A 242 5.514 4.403 -5.680 1.00 0.00 N ATOM 1493 CA PHE A 242 4.974 5.559 -6.387 1.00 0.00 C ATOM 1494 C PHE A 242 4.026 6.350 -5.490 1.00 0.00 C ATOM 1495 O PHE A 242 3.397 5.795 -4.589 1.00 0.00 O ATOM 1496 CB PHE A 242 4.241 5.112 -7.653 1.00 0.00 C ATOM 1497 CG PHE A 242 4.928 3.991 -8.379 1.00 0.00 C ATOM 1498 CD1 PHE A 242 4.666 2.670 -8.049 1.00 0.00 C ATOM 1499 CD2 PHE A 242 5.835 4.257 -9.392 1.00 0.00 C ATOM 1500 CE1 PHE A 242 5.297 1.637 -8.715 1.00 0.00 C ATOM 1501 CE2 PHE A 242 6.469 3.227 -10.062 1.00 0.00 C ATOM 1502 CZ PHE A 242 6.199 1.916 -9.724 1.00 0.00 C ATOM 0 H PHE A 242 4.989 4.134 -4.848 1.00 0.00 H new ATOM 0 HA PHE A 242 5.807 6.205 -6.666 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.232 4.797 -7.387 1.00 0.00 H new ATOM 0 HB3 PHE A 242 4.142 5.964 -8.326 1.00 0.00 H new ATOM 0 HD1 PHE A 242 3.961 2.446 -7.262 1.00 0.00 H new ATOM 0 HD2 PHE A 242 6.049 5.281 -9.661 1.00 0.00 H new ATOM 0 HE1 PHE A 242 5.085 0.612 -8.447 1.00 0.00 H new ATOM 0 HE2 PHE A 242 7.175 3.448 -10.849 1.00 0.00 H new ATOM 0 HZ PHE A 242 6.692 1.110 -10.247 1.00 0.00 H new ATOM 1512 N ARG A 243 3.930 7.651 -5.743 1.00 0.00 N ATOM 1513 CA ARG A 243 3.062 8.521 -4.959 1.00 0.00 C ATOM 1514 C ARG A 243 1.595 8.155 -5.166 1.00 0.00 C ATOM 1515 O ARG A 243 1.078 8.230 -6.281 1.00 0.00 O ATOM 1516 CB ARG A 243 3.292 9.985 -5.339 1.00 0.00 C ATOM 1517 CG ARG A 243 4.367 10.668 -4.509 1.00 0.00 C ATOM 1518 CD ARG A 243 4.868 11.935 -5.183 1.00 0.00 C ATOM 1519 NE ARG A 243 5.469 11.662 -6.486 1.00 0.00 N ATOM 1520 CZ ARG A 243 4.788 11.675 -7.626 1.00 0.00 C ATOM 1521 NH1 ARG A 243 3.490 11.947 -7.624 1.00 0.00 N ATOM 1522 NH2 ARG A 243 5.404 11.416 -8.772 1.00 0.00 N ATOM 0 H ARG A 243 4.443 8.126 -6.486 1.00 0.00 H new ATOM 0 HA ARG A 243 3.308 8.384 -3.906 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.569 10.039 -6.392 1.00 0.00 H new ATOM 0 HB3 ARG A 243 2.356 10.532 -5.227 1.00 0.00 H new ATOM 0 HG2 ARG A 243 3.968 10.911 -3.524 1.00 0.00 H new ATOM 0 HG3 ARG A 243 5.200 9.982 -4.355 1.00 0.00 H new ATOM 0 HD2 ARG A 243 4.039 12.632 -5.305 1.00 0.00 H new ATOM 0 HD3 ARG A 243 5.602 12.421 -4.540 1.00 0.00 H new ATOM 0 HE ARG A 243 6.466 11.450 -6.522 1.00 0.00 H new ATOM 0 HH11 ARG A 243 3.012 12.147 -6.745 1.00 0.00 H new ATOM 0 HH12 ARG A 243 2.970 11.956 -8.501 1.00 0.00 H new ATOM 0 HH21 ARG A 243 6.402 11.206 -8.778 1.00 0.00 H new ATOM 0 HH22 ARG A 243 4.879 11.426 -9.647 1.00 0.00 H new ATOM 1536 N SER A 244 0.931 7.757 -4.085 1.00 0.00 N ATOM 1537 CA SER A 244 -0.474 7.375 -4.149 1.00 0.00 C ATOM 1538 C SER A 244 -1.348 8.392 -3.421 1.00 0.00 C ATOM 1539 O SER A 244 -0.864 9.163 -2.591 1.00 0.00 O ATOM 1540 CB SER A 244 -0.675 5.985 -3.542 1.00 0.00 C ATOM 1541 OG SER A 244 -1.757 5.310 -4.160 1.00 0.00 O ATOM 0 H SER A 244 1.344 7.691 -3.155 1.00 0.00 H new ATOM 0 HA SER A 244 -0.771 7.352 -5.198 1.00 0.00 H new ATOM 0 HB2 SER A 244 0.237 5.399 -3.657 1.00 0.00 H new ATOM 0 HB3 SER A 244 -0.862 6.076 -2.472 1.00 0.00 H new ATOM 0 HG SER A 244 -1.766 4.374 -3.871 1.00 0.00 H new ATOM 1547 N THR A 245 -2.639 8.389 -3.738 1.00 0.00 N ATOM 1548 CA THR A 245 -3.581 9.311 -3.116 1.00 0.00 C ATOM 1549 C THR A 245 -4.839 8.584 -2.655 1.00 0.00 C ATOM 1550 O THR A 245 -5.182 7.524 -3.179 1.00 0.00 O ATOM 1551 CB THR A 245 -3.981 10.442 -4.082 1.00 0.00 C ATOM 1552 OG1 THR A 245 -4.462 9.889 -5.312 1.00 0.00 O ATOM 1553 CG2 THR A 245 -2.799 11.358 -4.361 1.00 0.00 C ATOM 0 H THR A 245 -3.056 7.758 -4.422 1.00 0.00 H new ATOM 0 HA THR A 245 -3.076 9.743 -2.252 1.00 0.00 H new ATOM 0 HB THR A 245 -4.772 11.027 -3.613 1.00 0.00 H new ATOM 0 HG1 THR A 245 -4.716 10.615 -5.920 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.105 12.149 -5.046 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.453 11.800 -3.427 1.00 0.00 H new ATOM 0 HG23 THR A 245 -1.990 10.782 -4.811 1.00 0.00 H new ATOM 1561 N ALA A 246 -5.523 9.160 -1.672 1.00 0.00 N ATOM 1562 CA ALA A 246 -6.745 8.568 -1.143 1.00 0.00 C ATOM 1563 C ALA A 246 -7.637 8.053 -2.267 1.00 0.00 C ATOM 1564 O ALA A 246 -8.051 6.894 -2.262 1.00 0.00 O ATOM 1565 CB ALA A 246 -7.496 9.580 -0.291 1.00 0.00 C ATOM 0 H ALA A 246 -5.251 10.036 -1.226 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.467 7.719 -0.518 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.407 9.124 0.098 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -6.865 9.896 0.540 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -7.755 10.447 -0.899 1.00 0.00 H new ATOM 1571 N ALA A 247 -7.931 8.922 -3.228 1.00 0.00 N ATOM 1572 CA ALA A 247 -8.774 8.555 -4.359 1.00 0.00 C ATOM 1573 C ALA A 247 -8.201 7.352 -5.102 1.00 0.00 C ATOM 1574 O ALA A 247 -8.901 6.368 -5.339 1.00 0.00 O ATOM 1575 CB ALA A 247 -8.932 9.736 -5.305 1.00 0.00 C ATOM 0 H ALA A 247 -7.598 9.886 -3.246 1.00 0.00 H new ATOM 0 HA ALA A 247 -9.756 8.278 -3.975 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -9.564 9.447 -6.145 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.393 10.569 -4.774 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -7.953 10.039 -5.675 1.00 0.00 H new ATOM 1581 N GLU A 248 -6.926 7.440 -5.467 1.00 0.00 N ATOM 1582 CA GLU A 248 -6.262 6.358 -6.184 1.00 0.00 C ATOM 1583 C GLU A 248 -6.523 5.015 -5.508 1.00 0.00 C ATOM 1584 O GLU A 248 -6.997 4.071 -6.140 1.00 0.00 O ATOM 1585 CB GLU A 248 -4.756 6.618 -6.263 1.00 0.00 C ATOM 1586 CG GLU A 248 -4.040 5.746 -7.281 1.00 0.00 C ATOM 1587 CD GLU A 248 -4.082 6.329 -8.680 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -5.186 6.697 -9.136 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -3.013 6.418 -9.319 1.00 0.00 O ATOM 0 H GLU A 248 -6.333 8.248 -5.278 1.00 0.00 H new ATOM 0 HA GLU A 248 -6.671 6.321 -7.194 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.589 7.666 -6.514 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.315 6.451 -5.280 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -3.001 5.616 -6.976 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.496 4.756 -7.290 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.210 4.938 -4.219 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.411 3.712 -3.455 1.00 0.00 C ATOM 1598 C VAL A 249 -7.812 3.152 -3.673 1.00 0.00 C ATOM 1599 O VAL A 249 -7.978 2.075 -4.244 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.192 3.947 -1.949 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.381 2.652 -1.174 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -4.811 4.532 -1.696 1.00 0.00 C ATOM 0 H VAL A 249 -5.816 5.710 -3.681 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.676 2.992 -3.813 1.00 0.00 H new ATOM 0 HB VAL A 249 -6.935 4.664 -1.599 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.222 2.837 -0.112 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.393 2.279 -1.330 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.663 1.910 -1.524 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -4.674 4.691 -0.626 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.051 3.841 -2.060 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.717 5.483 -2.220 1.00 0.00 H new ATOM 1612 N GLN A 250 -8.817 3.892 -3.215 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.204 3.469 -3.360 1.00 0.00 C ATOM 1614 C GLN A 250 -10.432 2.801 -4.712 1.00 0.00 C ATOM 1615 O GLN A 250 -11.056 1.744 -4.794 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.144 4.667 -3.205 1.00 0.00 C ATOM 1617 CG GLN A 250 -10.987 5.395 -1.880 1.00 0.00 C ATOM 1618 CD GLN A 250 -11.843 6.644 -1.796 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -11.921 7.422 -2.747 1.00 0.00 O ATOM 1620 NE2 GLN A 250 -12.492 6.841 -0.655 1.00 0.00 N ATOM 0 H GLN A 250 -8.696 4.787 -2.741 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.419 2.743 -2.576 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -10.963 5.368 -4.019 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.174 4.325 -3.302 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -11.253 4.721 -1.066 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -9.941 5.666 -1.740 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -12.398 6.170 0.107 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -13.084 7.663 -0.541 1.00 0.00 H new ATOM 1629 N GLN A 251 -9.921 3.425 -5.768 1.00 0.00 N ATOM 1630 CA GLN A 251 -10.070 2.891 -7.117 1.00 0.00 C ATOM 1631 C GLN A 251 -9.384 1.535 -7.243 1.00 0.00 C ATOM 1632 O GLN A 251 -9.989 0.561 -7.693 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.489 3.867 -8.142 1.00 0.00 C ATOM 1634 CG GLN A 251 -10.476 4.930 -8.596 1.00 0.00 C ATOM 1635 CD GLN A 251 -11.072 5.706 -7.438 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -11.917 5.195 -6.703 1.00 0.00 O ATOM 1637 NE2 GLN A 251 -10.633 6.948 -7.269 1.00 0.00 N ATOM 0 H GLN A 251 -9.400 4.301 -5.716 1.00 0.00 H new ATOM 0 HA GLN A 251 -11.134 2.760 -7.314 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.614 4.355 -7.712 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -9.146 3.306 -9.011 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -9.973 5.622 -9.272 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -11.278 4.457 -9.163 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -9.931 7.332 -7.902 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.997 7.518 -6.506 1.00 0.00 H new ATOM 1646 N VAL A 252 -8.118 1.477 -6.843 1.00 0.00 N ATOM 1647 CA VAL A 252 -7.349 0.240 -6.911 1.00 0.00 C ATOM 1648 C VAL A 252 -8.061 -0.890 -6.175 1.00 0.00 C ATOM 1649 O VAL A 252 -7.997 -2.050 -6.584 1.00 0.00 O ATOM 1650 CB VAL A 252 -5.941 0.420 -6.314 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -5.228 -0.920 -6.214 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -5.132 1.403 -7.147 1.00 0.00 C ATOM 0 H VAL A 252 -7.603 2.273 -6.468 1.00 0.00 H new ATOM 0 HA VAL A 252 -7.257 -0.018 -7.966 1.00 0.00 H new ATOM 0 HB VAL A 252 -6.041 0.827 -5.308 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.235 -0.773 -5.790 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.801 -1.590 -5.573 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -5.137 -1.359 -7.208 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -4.140 1.519 -6.711 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -5.039 1.027 -8.166 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -5.637 2.369 -7.162 1.00 0.00 H new ATOM 1662 N LEU A 253 -8.739 -0.544 -5.086 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.465 -1.529 -4.291 1.00 0.00 C ATOM 1664 C LEU A 253 -10.608 -2.141 -5.094 1.00 0.00 C ATOM 1665 O LEU A 253 -10.753 -3.361 -5.153 1.00 0.00 O ATOM 1666 CB LEU A 253 -10.010 -0.882 -3.017 1.00 0.00 C ATOM 1667 CG LEU A 253 -8.995 -0.125 -2.160 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.703 0.838 -1.220 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -8.127 -1.098 -1.376 1.00 0.00 C ATOM 0 H LEU A 253 -8.801 0.411 -4.733 1.00 0.00 H new ATOM 0 HA LEU A 253 -8.771 -2.324 -4.019 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.806 -0.192 -3.296 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.464 -1.661 -2.404 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.350 0.454 -2.821 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.965 1.368 -0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -10.280 1.557 -1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -10.373 0.281 -0.565 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -7.411 -0.541 -0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.757 -1.704 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.591 -1.747 -2.069 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.415 -1.285 -5.712 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.544 -1.742 -6.514 1.00 0.00 C ATOM 1683 C ASN A 254 -12.065 -2.531 -7.729 1.00 0.00 C ATOM 1684 O ASN A 254 -12.644 -3.559 -8.082 1.00 0.00 O ATOM 1685 CB ASN A 254 -13.391 -0.551 -6.966 1.00 0.00 C ATOM 1686 CG ASN A 254 -12.937 0.007 -8.302 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -12.846 -0.720 -9.292 1.00 0.00 O ATOM 1688 ND2 ASN A 254 -12.649 1.302 -8.334 1.00 0.00 N ATOM 0 H ASN A 254 -11.308 -0.271 -5.673 1.00 0.00 H new ATOM 0 HA ASN A 254 -13.155 -2.399 -5.895 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -14.434 -0.857 -7.039 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -13.341 0.234 -6.211 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -12.338 1.734 -9.204 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -12.739 1.866 -7.489 1.00 0.00 H new ATOM 1695 N ARG A 255 -11.005 -2.043 -8.364 1.00 0.00 N ATOM 1696 CA ARG A 255 -10.448 -2.702 -9.539 1.00 0.00 C ATOM 1697 C ARG A 255 -10.280 -4.199 -9.295 1.00 0.00 C ATOM 1698 O ARG A 255 -10.654 -5.021 -10.131 1.00 0.00 O ATOM 1699 CB ARG A 255 -9.101 -2.079 -9.909 1.00 0.00 C ATOM 1700 CG ARG A 255 -8.479 -2.673 -11.162 1.00 0.00 C ATOM 1701 CD ARG A 255 -7.464 -1.726 -11.783 1.00 0.00 C ATOM 1702 NE ARG A 255 -7.258 -1.998 -13.202 1.00 0.00 N ATOM 1703 CZ ARG A 255 -6.700 -1.134 -14.043 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -6.294 0.051 -13.609 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -6.546 -1.455 -15.322 1.00 0.00 N ATOM 0 H ARG A 255 -10.514 -1.193 -8.085 1.00 0.00 H new ATOM 0 HA ARG A 255 -11.144 -2.563 -10.367 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -9.233 -1.007 -10.053 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -8.410 -2.206 -9.075 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -7.994 -3.618 -10.916 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -9.261 -2.896 -11.887 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -7.803 -0.698 -11.657 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -6.515 -1.816 -11.255 1.00 0.00 H new ATOM 0 HE ARG A 255 -7.559 -2.901 -13.568 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -6.410 0.302 -12.627 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -5.866 0.712 -14.257 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -6.856 -2.366 -15.660 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -6.117 -0.791 -15.967 1.00 0.00 H new ATOM 1719 N PHE A 256 -9.713 -4.545 -8.144 1.00 0.00 N ATOM 1720 CA PHE A 256 -9.493 -5.942 -7.790 1.00 0.00 C ATOM 1721 C PHE A 256 -10.751 -6.553 -7.180 1.00 0.00 C ATOM 1722 O PHE A 256 -11.113 -7.690 -7.485 1.00 0.00 O ATOM 1723 CB PHE A 256 -8.326 -6.064 -6.809 1.00 0.00 C ATOM 1724 CG PHE A 256 -6.978 -5.958 -7.464 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -6.358 -7.081 -7.988 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -6.332 -4.736 -7.556 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -5.118 -6.986 -8.590 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -5.092 -4.635 -8.158 1.00 0.00 C ATOM 1729 CZ PHE A 256 -4.485 -5.761 -8.677 1.00 0.00 C ATOM 0 H PHE A 256 -9.398 -3.877 -7.441 1.00 0.00 H new ATOM 0 HA PHE A 256 -9.250 -6.488 -8.702 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.415 -5.285 -6.052 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.395 -7.021 -6.292 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -6.849 -8.041 -7.925 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -6.803 -3.852 -7.153 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -4.644 -7.869 -8.992 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -4.599 -3.676 -8.222 1.00 0.00 H new ATOM 0 HZ PHE A 256 -3.517 -5.684 -9.150 1.00 0.00 H new ATOM 1739 N SER A 257 -11.413 -5.791 -6.315 1.00 0.00 N ATOM 1740 CA SER A 257 -12.628 -6.257 -5.658 1.00 0.00 C ATOM 1741 C SER A 257 -13.782 -6.348 -6.652 1.00 0.00 C ATOM 1742 O SER A 257 -13.790 -5.666 -7.676 1.00 0.00 O ATOM 1743 CB SER A 257 -13.003 -5.321 -4.508 1.00 0.00 C ATOM 1744 OG SER A 257 -13.763 -6.001 -3.524 1.00 0.00 O ATOM 0 H SER A 257 -11.128 -4.847 -6.053 1.00 0.00 H new ATOM 0 HA SER A 257 -12.436 -7.253 -5.258 1.00 0.00 H new ATOM 0 HB2 SER A 257 -12.098 -4.914 -4.056 1.00 0.00 H new ATOM 0 HB3 SER A 257 -13.574 -4.477 -4.894 1.00 0.00 H new ATOM 0 HG SER A 257 -13.989 -5.381 -2.799 1.00 0.00 H new