USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 771 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 34 TYR OH : rot -122:sc= -0.982 USER MOD Set 1.2: A 71 ASN : amide:sc= -4.96! C(o=-5.9!,f=-13!) USER MOD Single : A 12 TYR OH : rot 180:sc= -0.72 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -1.88 K(o=-1.9,f=-3.4!) USER MOD Single : A 19 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 76:sc= 0.119 USER MOD Single : A 32 SER OG : rot 20:sc= 0.13 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot -27:sc= 0.406 USER MOD Single : A 62 GLN : amide:sc=-0.000346 K(o=-0.00035,f=-0.8) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot -56:sc= 0.614 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=-0.0064) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 HIS : no HE2:sc= -0.318 K(o=-0.32,f=-1.1) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : B 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 317 SER OG : rot 180:sc= 0 USER MOD Single : B 323 HIS : no HD1:sc= -0.239 X(o=-0.24,f=-0.018) USER MOD Single : B 325 SER OG : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ -161:sc= -0.0127 (180deg=-0.209) USER MOD Single : B 335 LYS NZ :NH3+ 152:sc= -0.234 (180deg=-1.24) USER MOD Single : B 336 GLN : amide:sc= -0.185 X(o=-0.18,f=-0.18) USER MOD Single : B 337 ASN : amide:sc= -0.0697 K(o=-0.07,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 142 N ALA A 11 -0.771 -15.331 -2.057 1.00 0.00 N ATOM 143 CA ALA A 11 0.071 -15.649 -0.910 1.00 0.00 C ATOM 144 C ALA A 11 -0.771 -16.192 0.242 1.00 0.00 C ATOM 145 O ALA A 11 -1.649 -15.504 0.762 1.00 0.00 O ATOM 146 CB ALA A 11 0.819 -14.394 -0.452 1.00 0.00 C ATOM 0 HA ALA A 11 0.788 -16.413 -1.209 1.00 0.00 H new ATOM 0 HB1 ALA A 11 1.447 -14.637 0.405 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.443 -14.025 -1.266 1.00 0.00 H new ATOM 0 HB3 ALA A 11 0.100 -13.625 -0.169 1.00 0.00 H new ATOM 152 N TYR A 12 -0.496 -17.433 0.643 1.00 0.00 N ATOM 153 CA TYR A 12 -1.231 -18.063 1.743 1.00 0.00 C ATOM 154 C TYR A 12 -0.266 -18.745 2.711 1.00 0.00 C ATOM 155 O TYR A 12 0.722 -19.348 2.295 1.00 0.00 O ATOM 156 CB TYR A 12 -2.228 -19.098 1.188 1.00 0.00 C ATOM 157 CG TYR A 12 -3.525 -18.414 0.816 1.00 0.00 C ATOM 158 CD1 TYR A 12 -4.458 -18.105 1.813 1.00 0.00 C ATOM 159 CD2 TYR A 12 -3.789 -18.083 -0.517 1.00 0.00 C ATOM 160 CE1 TYR A 12 -5.659 -17.470 1.475 1.00 0.00 C ATOM 161 CE2 TYR A 12 -4.990 -17.447 -0.854 1.00 0.00 C ATOM 162 CZ TYR A 12 -5.923 -17.140 0.142 1.00 0.00 C ATOM 163 OH TYR A 12 -7.106 -16.514 -0.190 1.00 0.00 O ATOM 0 H TYR A 12 0.226 -18.021 0.226 1.00 0.00 H new ATOM 0 HA TYR A 12 -1.778 -17.288 2.280 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -1.804 -19.593 0.314 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -2.415 -19.872 1.933 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -4.251 -18.356 2.843 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -3.067 -18.318 -1.285 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -6.381 -17.235 2.243 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -5.196 -17.193 -1.883 1.00 0.00 H new ATOM 0 HH TYR A 12 -7.132 -16.354 -1.157 1.00 0.00 H new ATOM 173 N ILE A 13 -0.566 -18.652 4.007 1.00 0.00 N ATOM 174 CA ILE A 13 0.277 -19.280 5.030 1.00 0.00 C ATOM 175 C ILE A 13 -0.572 -20.141 5.960 1.00 0.00 C ATOM 176 O ILE A 13 -1.714 -19.801 6.267 1.00 0.00 O ATOM 177 CB ILE A 13 1.010 -18.207 5.843 1.00 0.00 C ATOM 178 CG1 ILE A 13 -0.004 -17.196 6.376 1.00 0.00 C ATOM 179 CG2 ILE A 13 2.029 -17.491 4.951 1.00 0.00 C ATOM 180 CD1 ILE A 13 0.702 -16.204 7.302 1.00 0.00 C ATOM 0 H ILE A 13 -1.377 -18.154 4.373 1.00 0.00 H new ATOM 0 HA ILE A 13 1.011 -19.914 4.532 1.00 0.00 H new ATOM 0 HB ILE A 13 1.531 -18.676 6.678 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -0.474 -16.665 5.548 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -0.798 -17.712 6.916 1.00 0.00 H new ATOM 0 HG21 ILE A 13 2.549 -16.729 5.532 1.00 0.00 H new ATOM 0 HG22 ILE A 13 2.752 -18.214 4.572 1.00 0.00 H new ATOM 0 HG23 ILE A 13 1.513 -17.021 4.114 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -0.022 -15.483 7.682 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.151 -16.742 8.137 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.480 -15.679 6.748 1.00 0.00 H new ATOM 192 N TYR A 14 -0.004 -21.258 6.411 1.00 0.00 N ATOM 193 CA TYR A 14 -0.717 -22.161 7.312 1.00 0.00 C ATOM 194 C TYR A 14 -0.351 -21.855 8.752 1.00 0.00 C ATOM 195 O TYR A 14 0.785 -22.063 9.162 1.00 0.00 O ATOM 196 CB TYR A 14 -0.368 -23.615 6.991 1.00 0.00 C ATOM 197 CG TYR A 14 -1.203 -24.535 7.849 1.00 0.00 C ATOM 198 CD1 TYR A 14 -2.456 -24.967 7.396 1.00 0.00 C ATOM 199 CD2 TYR A 14 -0.725 -24.960 9.094 1.00 0.00 C ATOM 200 CE1 TYR A 14 -3.230 -25.822 8.189 1.00 0.00 C ATOM 201 CE2 TYR A 14 -1.499 -25.814 9.887 1.00 0.00 C ATOM 202 CZ TYR A 14 -2.751 -26.244 9.436 1.00 0.00 C ATOM 203 OH TYR A 14 -3.515 -27.087 10.218 1.00 0.00 O ATOM 0 H TYR A 14 0.941 -21.558 6.170 1.00 0.00 H new ATOM 0 HA TYR A 14 -1.788 -22.014 7.175 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -0.550 -23.819 5.936 1.00 0.00 H new ATOM 0 HB3 TYR A 14 0.692 -23.794 7.172 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -2.825 -24.640 6.435 1.00 0.00 H new ATOM 0 HD2 TYR A 14 0.242 -24.628 9.443 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -4.196 -26.156 7.840 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -1.130 -26.141 10.848 1.00 0.00 H new ATOM 0 HH TYR A 14 -3.037 -27.284 11.050 1.00 0.00 H new ATOM 213 N ILE A 15 -1.320 -21.364 9.519 1.00 0.00 N ATOM 214 CA ILE A 15 -1.080 -21.023 10.922 1.00 0.00 C ATOM 215 C ILE A 15 -1.680 -22.081 11.839 1.00 0.00 C ATOM 216 O ILE A 15 -2.875 -22.370 11.769 1.00 0.00 O ATOM 217 CB ILE A 15 -1.698 -19.659 11.236 1.00 0.00 C ATOM 218 CG1 ILE A 15 -1.118 -18.604 10.285 1.00 0.00 C ATOM 219 CG2 ILE A 15 -1.372 -19.277 12.682 1.00 0.00 C ATOM 220 CD1 ILE A 15 -1.921 -17.306 10.407 1.00 0.00 C ATOM 0 H ILE A 15 -2.273 -21.193 9.198 1.00 0.00 H new ATOM 0 HA ILE A 15 -0.004 -20.983 11.091 1.00 0.00 H new ATOM 0 HB ILE A 15 -2.779 -19.709 11.106 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -0.071 -18.420 10.525 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -1.150 -18.968 9.258 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -1.811 -18.305 12.909 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -1.782 -20.027 13.358 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -0.291 -19.226 12.810 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -1.508 -16.558 9.731 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -2.962 -17.496 10.145 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -1.866 -16.939 11.432 1.00 0.00 H new ATOM 232 N GLY A 16 -0.845 -22.659 12.703 1.00 0.00 N ATOM 233 CA GLY A 16 -1.306 -23.688 13.638 1.00 0.00 C ATOM 234 C GLY A 16 -0.733 -23.454 15.033 1.00 0.00 C ATOM 235 O GLY A 16 -0.022 -22.477 15.268 1.00 0.00 O ATOM 0 H GLY A 16 0.147 -22.435 12.776 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -2.395 -23.683 13.682 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.006 -24.672 13.278 1.00 0.00 H new ATOM 239 N ASN A 17 -1.046 -24.360 15.953 1.00 0.00 N ATOM 240 CA ASN A 17 -0.562 -24.243 17.325 1.00 0.00 C ATOM 241 C ASN A 17 -1.079 -22.960 17.968 1.00 0.00 C ATOM 242 O ASN A 17 -0.435 -22.390 18.849 1.00 0.00 O ATOM 243 CB ASN A 17 0.971 -24.241 17.341 1.00 0.00 C ATOM 244 CG ASN A 17 1.480 -24.588 18.737 1.00 0.00 C ATOM 245 OD1 ASN A 17 0.746 -24.458 19.716 1.00 0.00 O ATOM 246 ND2 ASN A 17 2.700 -25.026 18.888 1.00 0.00 N ATOM 0 H ASN A 17 -1.629 -25.178 15.776 1.00 0.00 H new ATOM 0 HA ASN A 17 -0.931 -25.096 17.894 1.00 0.00 H new ATOM 0 HB2 ASN A 17 1.351 -24.962 16.617 1.00 0.00 H new ATOM 0 HB3 ASN A 17 1.345 -23.262 17.042 1.00 0.00 H new ATOM 0 HD21 ASN A 17 3.046 -25.261 19.818 1.00 0.00 H new ATOM 0 HD22 ASN A 17 3.308 -25.133 18.076 1.00 0.00 H new ATOM 253 N LEU A 18 -2.249 -22.510 17.525 1.00 0.00 N ATOM 254 CA LEU A 18 -2.850 -21.291 18.068 1.00 0.00 C ATOM 255 C LEU A 18 -3.963 -21.644 19.049 1.00 0.00 C ATOM 256 O LEU A 18 -4.735 -22.574 18.819 1.00 0.00 O ATOM 257 CB LEU A 18 -3.419 -20.437 16.926 1.00 0.00 C ATOM 258 CG LEU A 18 -4.475 -21.251 16.125 1.00 0.00 C ATOM 259 CD1 LEU A 18 -5.890 -20.815 16.529 1.00 0.00 C ATOM 260 CD2 LEU A 18 -4.286 -21.009 14.621 1.00 0.00 C ATOM 0 H LEU A 18 -2.799 -22.966 16.797 1.00 0.00 H new ATOM 0 HA LEU A 18 -2.081 -20.725 18.594 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.875 -19.533 17.330 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.614 -20.119 16.263 1.00 0.00 H new ATOM 0 HG LEU A 18 -4.343 -22.310 16.346 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.623 -21.390 15.963 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.035 -20.991 17.595 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.018 -19.754 16.316 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.028 -21.581 14.064 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.409 -19.948 14.405 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.286 -21.326 14.324 1.00 0.00 H new ATOM 272 N ASN A 19 -4.040 -20.893 20.141 1.00 0.00 N ATOM 273 CA ASN A 19 -5.062 -21.137 21.150 1.00 0.00 C ATOM 274 C ASN A 19 -6.443 -20.780 20.605 1.00 0.00 C ATOM 275 O ASN A 19 -6.618 -19.738 19.976 1.00 0.00 O ATOM 276 CB ASN A 19 -4.765 -20.303 22.416 1.00 0.00 C ATOM 277 CG ASN A 19 -5.072 -21.116 23.672 1.00 0.00 C ATOM 278 OD1 ASN A 19 -6.172 -21.651 23.811 1.00 0.00 O ATOM 279 ND2 ASN A 19 -4.159 -21.246 24.596 1.00 0.00 N ATOM 0 H ASN A 19 -3.412 -20.116 20.349 1.00 0.00 H new ATOM 0 HA ASN A 19 -5.050 -22.196 21.409 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -3.719 -19.996 22.420 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -5.364 -19.393 22.409 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -4.356 -21.792 25.435 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -3.248 -20.802 24.479 1.00 0.00 H new ATOM 286 N ARG A 20 -7.416 -21.646 20.857 1.00 0.00 N ATOM 287 CA ARG A 20 -8.775 -21.406 20.391 1.00 0.00 C ATOM 288 C ARG A 20 -9.286 -20.067 20.908 1.00 0.00 C ATOM 289 O ARG A 20 -10.223 -19.493 20.355 1.00 0.00 O ATOM 290 CB ARG A 20 -9.697 -22.533 20.872 1.00 0.00 C ATOM 291 CG ARG A 20 -9.718 -22.560 22.403 1.00 0.00 C ATOM 292 CD ARG A 20 -10.601 -23.714 22.883 1.00 0.00 C ATOM 293 NE ARG A 20 -11.997 -23.454 22.552 1.00 0.00 N ATOM 294 CZ ARG A 20 -12.928 -24.387 22.722 1.00 0.00 C ATOM 295 NH1 ARG A 20 -12.599 -25.560 23.191 1.00 0.00 N ATOM 296 NH2 ARG A 20 -14.171 -24.131 22.420 1.00 0.00 N ATOM 0 H ARG A 20 -7.291 -22.514 21.377 1.00 0.00 H new ATOM 0 HA ARG A 20 -8.771 -21.383 19.301 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -10.705 -22.381 20.487 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -9.349 -23.491 20.486 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -8.705 -22.678 22.789 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -10.097 -21.614 22.788 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -10.278 -24.646 22.419 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -10.493 -23.840 23.960 1.00 0.00 H new ATOM 0 HE ARG A 20 -12.263 -22.541 22.184 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -11.627 -25.761 23.427 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -13.314 -26.276 23.321 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -14.428 -23.215 22.053 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -14.885 -24.847 22.551 1.00 0.00 H new ATOM 310 N GLU A 21 -8.662 -19.577 21.974 1.00 0.00 N ATOM 311 CA GLU A 21 -9.064 -18.307 22.560 1.00 0.00 C ATOM 312 C GLU A 21 -8.838 -17.165 21.572 1.00 0.00 C ATOM 313 O GLU A 21 -9.575 -16.180 21.571 1.00 0.00 O ATOM 314 CB GLU A 21 -8.264 -18.045 23.838 1.00 0.00 C ATOM 315 CG GLU A 21 -8.830 -16.816 24.552 1.00 0.00 C ATOM 316 CD GLU A 21 -8.078 -16.580 25.859 1.00 0.00 C ATOM 317 OE1 GLU A 21 -7.158 -17.333 26.133 1.00 0.00 O ATOM 318 OE2 GLU A 21 -8.434 -15.650 26.564 1.00 0.00 O ATOM 0 H GLU A 21 -7.883 -20.036 22.445 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.126 -18.359 22.801 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -8.312 -18.914 24.494 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.213 -17.886 23.596 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.743 -15.940 23.910 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.891 -16.959 24.754 1.00 0.00 H new ATOM 325 N LEU A 22 -7.812 -17.306 20.732 1.00 0.00 N ATOM 326 CA LEU A 22 -7.495 -16.277 19.746 1.00 0.00 C ATOM 327 C LEU A 22 -8.647 -16.114 18.759 1.00 0.00 C ATOM 328 O LEU A 22 -9.096 -17.082 18.145 1.00 0.00 O ATOM 329 CB LEU A 22 -6.202 -16.651 18.982 1.00 0.00 C ATOM 330 CG LEU A 22 -4.968 -16.136 19.743 1.00 0.00 C ATOM 331 CD1 LEU A 22 -4.773 -16.955 21.016 1.00 0.00 C ATOM 332 CD2 LEU A 22 -3.725 -16.266 18.860 1.00 0.00 C ATOM 0 H LEU A 22 -7.192 -18.116 20.715 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.341 -15.333 20.269 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.140 -17.733 18.864 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.226 -16.222 17.980 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.119 -15.088 20.003 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.898 -16.589 21.554 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.655 -16.859 21.649 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.626 -18.003 20.755 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.853 -15.900 19.403 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.575 -17.313 18.595 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.860 -15.678 17.952 1.00 0.00 H new ATOM 344 N THR A 23 -9.120 -14.881 18.607 1.00 0.00 N ATOM 345 CA THR A 23 -10.216 -14.595 17.684 1.00 0.00 C ATOM 346 C THR A 23 -9.674 -14.076 16.357 1.00 0.00 C ATOM 347 O THR A 23 -8.471 -13.852 16.213 1.00 0.00 O ATOM 348 CB THR A 23 -11.162 -13.560 18.297 1.00 0.00 C ATOM 349 OG1 THR A 23 -10.442 -12.364 18.564 1.00 0.00 O ATOM 350 CG2 THR A 23 -11.749 -14.108 19.599 1.00 0.00 C ATOM 0 H THR A 23 -8.765 -14.067 19.108 1.00 0.00 H new ATOM 0 HA THR A 23 -10.765 -15.519 17.502 1.00 0.00 H new ATOM 0 HB THR A 23 -11.972 -13.349 17.599 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.046 -11.699 18.955 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.422 -13.369 20.034 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.301 -15.025 19.392 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.942 -14.321 20.300 1.00 0.00 H new ATOM 358 N GLU A 24 -10.564 -13.889 15.393 1.00 0.00 N ATOM 359 CA GLU A 24 -10.162 -13.401 14.080 1.00 0.00 C ATOM 360 C GLU A 24 -9.498 -12.033 14.203 1.00 0.00 C ATOM 361 O GLU A 24 -8.478 -11.769 13.569 1.00 0.00 O ATOM 362 CB GLU A 24 -11.384 -13.301 13.161 1.00 0.00 C ATOM 363 CG GLU A 24 -10.940 -12.883 11.758 1.00 0.00 C ATOM 364 CD GLU A 24 -12.144 -12.815 10.825 1.00 0.00 C ATOM 365 OE1 GLU A 24 -13.250 -13.006 11.305 1.00 0.00 O ATOM 366 OE2 GLU A 24 -11.945 -12.572 9.648 1.00 0.00 O ATOM 0 H GLU A 24 -11.563 -14.066 15.493 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.447 -14.104 13.652 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.899 -14.261 13.119 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.093 -12.576 13.560 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.447 -11.912 11.799 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.211 -13.595 11.372 1.00 0.00 H new ATOM 373 N GLY A 25 -10.088 -11.168 15.021 1.00 0.00 N ATOM 374 CA GLY A 25 -9.543 -9.832 15.224 1.00 0.00 C ATOM 375 C GLY A 25 -8.162 -9.895 15.870 1.00 0.00 C ATOM 376 O GLY A 25 -7.267 -9.123 15.521 1.00 0.00 O ATOM 0 H GLY A 25 -10.937 -11.366 15.550 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.477 -9.313 14.268 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -10.217 -9.253 15.855 1.00 0.00 H new ATOM 380 N ASP A 26 -7.997 -10.817 16.818 1.00 0.00 N ATOM 381 CA ASP A 26 -6.722 -10.966 17.516 1.00 0.00 C ATOM 382 C ASP A 26 -5.607 -11.313 16.536 1.00 0.00 C ATOM 383 O ASP A 26 -4.507 -10.764 16.613 1.00 0.00 O ATOM 384 CB ASP A 26 -6.830 -12.065 18.574 1.00 0.00 C ATOM 385 CG ASP A 26 -5.546 -12.125 19.394 1.00 0.00 C ATOM 386 OD1 ASP A 26 -4.557 -11.567 18.951 1.00 0.00 O ATOM 387 OD2 ASP A 26 -5.572 -12.728 20.455 1.00 0.00 O ATOM 0 H ASP A 26 -8.724 -11.467 17.118 1.00 0.00 H new ATOM 0 HA ASP A 26 -6.484 -10.018 17.998 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -7.680 -11.870 19.228 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -7.011 -13.027 18.094 1.00 0.00 H new ATOM 392 N ILE A 27 -5.897 -12.227 15.616 1.00 0.00 N ATOM 393 CA ILE A 27 -4.909 -12.641 14.627 1.00 0.00 C ATOM 394 C ILE A 27 -4.498 -11.455 13.764 1.00 0.00 C ATOM 395 O ILE A 27 -3.314 -11.259 13.485 1.00 0.00 O ATOM 396 CB ILE A 27 -5.482 -13.751 13.741 1.00 0.00 C ATOM 397 CG1 ILE A 27 -5.682 -15.019 14.576 1.00 0.00 C ATOM 398 CG2 ILE A 27 -4.513 -14.050 12.591 1.00 0.00 C ATOM 399 CD1 ILE A 27 -6.483 -16.041 13.769 1.00 0.00 C ATOM 0 H ILE A 27 -6.801 -12.692 15.535 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.031 -13.020 15.151 1.00 0.00 H new ATOM 0 HB ILE A 27 -6.439 -13.425 13.333 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.716 -15.438 14.857 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -6.206 -14.779 15.501 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.925 -14.840 11.964 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.369 -13.150 11.993 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.554 -14.372 12.997 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -6.625 -16.943 14.364 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.455 -15.620 13.511 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -5.941 -16.289 12.856 1.00 0.00 H new ATOM 411 N LEU A 28 -5.482 -10.669 13.342 1.00 0.00 N ATOM 412 CA LEU A 28 -5.204 -9.509 12.509 1.00 0.00 C ATOM 413 C LEU A 28 -4.225 -8.566 13.203 1.00 0.00 C ATOM 414 O LEU A 28 -3.245 -8.135 12.604 1.00 0.00 O ATOM 415 CB LEU A 28 -6.520 -8.758 12.207 1.00 0.00 C ATOM 416 CG LEU A 28 -7.251 -9.428 11.023 1.00 0.00 C ATOM 417 CD1 LEU A 28 -8.761 -9.191 11.139 1.00 0.00 C ATOM 418 CD2 LEU A 28 -6.751 -8.819 9.706 1.00 0.00 C ATOM 0 H LEU A 28 -6.468 -10.813 13.561 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.754 -9.852 11.577 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -7.160 -8.761 13.089 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -6.307 -7.715 11.971 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.049 -10.499 11.040 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -9.269 -9.667 10.300 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.126 -9.618 12.073 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.963 -8.120 11.126 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.266 -9.290 8.869 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -6.954 -7.748 9.700 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.678 -8.985 9.612 1.00 0.00 H new ATOM 430 N THR A 29 -4.491 -8.259 14.470 1.00 0.00 N ATOM 431 CA THR A 29 -3.631 -7.354 15.230 1.00 0.00 C ATOM 432 C THR A 29 -2.220 -7.927 15.348 1.00 0.00 C ATOM 433 O THR A 29 -1.232 -7.208 15.224 1.00 0.00 O ATOM 434 CB THR A 29 -4.213 -7.129 16.628 1.00 0.00 C ATOM 435 OG1 THR A 29 -5.541 -6.638 16.512 1.00 0.00 O ATOM 436 CG2 THR A 29 -3.358 -6.107 17.384 1.00 0.00 C ATOM 0 H THR A 29 -5.290 -8.621 14.990 1.00 0.00 H new ATOM 0 HA THR A 29 -3.581 -6.402 14.701 1.00 0.00 H new ATOM 0 HB THR A 29 -4.217 -8.072 17.174 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.141 -7.373 16.268 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.775 -5.949 18.379 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.338 -6.481 17.473 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.352 -5.163 16.839 1.00 0.00 H new ATOM 444 N VAL A 30 -2.136 -9.221 15.596 1.00 0.00 N ATOM 445 CA VAL A 30 -0.841 -9.873 15.731 1.00 0.00 C ATOM 446 C VAL A 30 -0.032 -9.742 14.438 1.00 0.00 C ATOM 447 O VAL A 30 1.156 -9.426 14.463 1.00 0.00 O ATOM 448 CB VAL A 30 -1.045 -11.357 16.077 1.00 0.00 C ATOM 449 CG1 VAL A 30 0.290 -12.104 15.956 1.00 0.00 C ATOM 450 CG2 VAL A 30 -1.566 -11.481 17.513 1.00 0.00 C ATOM 0 H VAL A 30 -2.940 -9.839 15.708 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.285 -9.387 16.533 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.768 -11.791 15.386 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.142 -13.156 16.202 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.663 -12.019 14.935 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.014 -11.669 16.645 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.711 -12.533 17.758 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.843 -11.044 18.201 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.516 -10.954 17.602 1.00 0.00 H new ATOM 460 N PHE A 31 -0.684 -9.995 13.309 1.00 0.00 N ATOM 461 CA PHE A 31 -0.020 -9.912 12.006 1.00 0.00 C ATOM 462 C PHE A 31 -0.070 -8.481 11.447 1.00 0.00 C ATOM 463 O PHE A 31 0.625 -8.156 10.483 1.00 0.00 O ATOM 464 CB PHE A 31 -0.691 -10.882 11.024 1.00 0.00 C ATOM 465 CG PHE A 31 -0.255 -12.303 11.329 1.00 0.00 C ATOM 466 CD1 PHE A 31 -0.667 -12.927 12.516 1.00 0.00 C ATOM 467 CD2 PHE A 31 0.564 -12.995 10.427 1.00 0.00 C ATOM 468 CE1 PHE A 31 -0.260 -14.236 12.797 1.00 0.00 C ATOM 469 CE2 PHE A 31 0.969 -14.305 10.709 1.00 0.00 C ATOM 470 CZ PHE A 31 0.556 -14.927 11.894 1.00 0.00 C ATOM 0 H PHE A 31 -1.668 -10.259 13.265 1.00 0.00 H new ATOM 0 HA PHE A 31 1.027 -10.187 12.135 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.775 -10.800 11.101 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.423 -10.621 10.000 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.299 -12.397 13.213 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.883 -12.517 9.513 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -0.576 -14.714 13.712 1.00 0.00 H new ATOM 0 HE2 PHE A 31 1.600 -14.836 10.012 1.00 0.00 H new ATOM 0 HZ PHE A 31 0.867 -15.938 12.111 1.00 0.00 H new ATOM 480 N SER A 32 -0.904 -7.633 12.047 1.00 0.00 N ATOM 481 CA SER A 32 -1.056 -6.250 11.577 1.00 0.00 C ATOM 482 C SER A 32 0.296 -5.544 11.431 1.00 0.00 C ATOM 483 O SER A 32 0.624 -5.021 10.364 1.00 0.00 O ATOM 484 CB SER A 32 -1.926 -5.455 12.552 1.00 0.00 C ATOM 485 OG SER A 32 -3.282 -5.849 12.403 1.00 0.00 O ATOM 0 H SER A 32 -1.482 -7.873 12.853 1.00 0.00 H new ATOM 0 HA SER A 32 -1.530 -6.294 10.597 1.00 0.00 H new ATOM 0 HB2 SER A 32 -1.596 -5.629 13.576 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.823 -4.387 12.361 1.00 0.00 H new ATOM 0 HG SER A 32 -3.322 -6.723 11.962 1.00 0.00 H new ATOM 491 N GLU A 33 1.075 -5.541 12.505 1.00 0.00 N ATOM 492 CA GLU A 33 2.386 -4.890 12.492 1.00 0.00 C ATOM 493 C GLU A 33 3.313 -5.548 11.477 1.00 0.00 C ATOM 494 O GLU A 33 4.311 -4.961 11.057 1.00 0.00 O ATOM 495 CB GLU A 33 3.019 -4.966 13.883 1.00 0.00 C ATOM 496 CG GLU A 33 4.338 -4.186 13.889 1.00 0.00 C ATOM 497 CD GLU A 33 4.903 -4.127 15.303 1.00 0.00 C ATOM 498 OE1 GLU A 33 4.393 -4.837 16.154 1.00 0.00 O ATOM 499 OE2 GLU A 33 5.837 -3.372 15.515 1.00 0.00 O ATOM 0 H GLU A 33 0.827 -5.978 13.393 1.00 0.00 H new ATOM 0 HA GLU A 33 2.244 -3.847 12.208 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.337 -4.554 14.627 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.198 -6.006 14.156 1.00 0.00 H new ATOM 0 HG2 GLU A 33 5.055 -4.664 13.222 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.175 -3.177 13.512 1.00 0.00 H new ATOM 506 N TYR A 34 2.983 -6.772 11.091 1.00 0.00 N ATOM 507 CA TYR A 34 3.801 -7.523 10.140 1.00 0.00 C ATOM 508 C TYR A 34 3.112 -7.626 8.782 1.00 0.00 C ATOM 509 O TYR A 34 3.247 -8.635 8.090 1.00 0.00 O ATOM 510 CB TYR A 34 4.092 -8.922 10.695 1.00 0.00 C ATOM 511 CG TYR A 34 4.714 -8.800 12.069 1.00 0.00 C ATOM 512 CD1 TYR A 34 5.959 -8.179 12.222 1.00 0.00 C ATOM 513 CD2 TYR A 34 4.046 -9.313 13.192 1.00 0.00 C ATOM 514 CE1 TYR A 34 6.535 -8.067 13.495 1.00 0.00 C ATOM 515 CE2 TYR A 34 4.622 -9.201 14.462 1.00 0.00 C ATOM 516 CZ TYR A 34 5.866 -8.577 14.613 1.00 0.00 C ATOM 517 OH TYR A 34 6.434 -8.467 15.866 1.00 0.00 O ATOM 0 H TYR A 34 2.155 -7.269 11.420 1.00 0.00 H new ATOM 0 HA TYR A 34 4.741 -6.989 9.999 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.171 -9.501 10.751 1.00 0.00 H new ATOM 0 HB3 TYR A 34 4.765 -9.458 10.026 1.00 0.00 H new ATOM 0 HD1 TYR A 34 6.476 -7.786 11.359 1.00 0.00 H new ATOM 0 HD2 TYR A 34 3.086 -9.795 13.075 1.00 0.00 H new ATOM 0 HE1 TYR A 34 7.495 -7.587 13.613 1.00 0.00 H new ATOM 0 HE2 TYR A 34 4.107 -9.596 15.325 1.00 0.00 H new ATOM 0 HH TYR A 34 6.538 -9.359 16.257 1.00 0.00 H new ATOM 527 N GLY A 35 2.360 -6.581 8.406 1.00 0.00 N ATOM 528 CA GLY A 35 1.655 -6.602 7.124 1.00 0.00 C ATOM 529 C GLY A 35 0.199 -7.023 7.288 1.00 0.00 C ATOM 530 O GLY A 35 -0.166 -8.154 6.968 1.00 0.00 O ATOM 0 H GLY A 35 2.228 -5.733 8.958 1.00 0.00 H new ATOM 0 HA2 GLY A 35 1.699 -5.613 6.668 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.158 -7.289 6.443 1.00 0.00 H new ATOM 534 N VAL A 36 -0.627 -6.113 7.805 1.00 0.00 N ATOM 535 CA VAL A 36 -2.031 -6.430 8.047 1.00 0.00 C ATOM 536 C VAL A 36 -2.683 -7.014 6.778 1.00 0.00 C ATOM 537 O VAL A 36 -2.851 -6.328 5.771 1.00 0.00 O ATOM 538 CB VAL A 36 -2.783 -5.145 8.458 1.00 0.00 C ATOM 539 CG1 VAL A 36 -2.900 -4.189 7.256 1.00 0.00 C ATOM 540 CG2 VAL A 36 -4.184 -5.519 8.955 1.00 0.00 C ATOM 0 H VAL A 36 -0.352 -5.165 8.060 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.089 -7.170 8.845 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.230 -4.644 9.252 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.432 -3.287 7.559 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.903 -3.922 6.905 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.448 -4.681 6.452 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.720 -4.616 9.247 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.730 -6.023 8.158 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.100 -6.184 9.814 1.00 0.00 H new ATOM 550 N PRO A 37 -3.051 -8.287 6.826 1.00 0.00 N ATOM 551 CA PRO A 37 -3.700 -8.997 5.679 1.00 0.00 C ATOM 552 C PRO A 37 -4.955 -8.275 5.201 1.00 0.00 C ATOM 553 O PRO A 37 -5.534 -7.465 5.926 1.00 0.00 O ATOM 554 CB PRO A 37 -4.061 -10.386 6.240 1.00 0.00 C ATOM 555 CG PRO A 37 -3.165 -10.585 7.415 1.00 0.00 C ATOM 556 CD PRO A 37 -2.881 -9.212 7.976 1.00 0.00 C ATOM 0 HA PRO A 37 -3.039 -9.046 4.814 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -5.110 -10.430 6.534 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -3.906 -11.164 5.492 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -3.641 -11.219 8.163 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -2.241 -11.081 7.118 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -3.568 -8.966 8.786 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -1.872 -9.153 8.385 1.00 0.00 H new ATOM 564 N VAL A 38 -5.366 -8.568 3.975 1.00 0.00 N ATOM 565 CA VAL A 38 -6.552 -7.938 3.410 1.00 0.00 C ATOM 566 C VAL A 38 -7.796 -8.771 3.708 1.00 0.00 C ATOM 567 O VAL A 38 -8.908 -8.245 3.747 1.00 0.00 O ATOM 568 CB VAL A 38 -6.385 -7.792 1.897 1.00 0.00 C ATOM 569 CG1 VAL A 38 -5.160 -6.925 1.598 1.00 0.00 C ATOM 570 CG2 VAL A 38 -6.195 -9.176 1.268 1.00 0.00 C ATOM 0 H VAL A 38 -4.901 -9.232 3.357 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.673 -6.954 3.863 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.274 -7.321 1.479 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.042 -6.822 0.519 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.294 -5.940 2.044 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.270 -7.395 2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.076 -9.072 0.189 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.306 -9.647 1.688 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.067 -9.794 1.479 1.00 0.00 H new ATOM 580 N ASP A 39 -7.601 -10.071 3.921 1.00 0.00 N ATOM 581 CA ASP A 39 -8.716 -10.967 4.219 1.00 0.00 C ATOM 582 C ASP A 39 -8.209 -12.333 4.679 1.00 0.00 C ATOM 583 O ASP A 39 -7.121 -12.767 4.290 1.00 0.00 O ATOM 584 CB ASP A 39 -9.588 -11.140 2.972 1.00 0.00 C ATOM 585 CG ASP A 39 -10.939 -11.738 3.356 1.00 0.00 C ATOM 586 OD1 ASP A 39 -11.240 -11.760 4.538 1.00 0.00 O ATOM 587 OD2 ASP A 39 -11.652 -12.165 2.462 1.00 0.00 O ATOM 0 H ASP A 39 -6.688 -10.525 3.893 1.00 0.00 H new ATOM 0 HA ASP A 39 -9.305 -10.526 5.023 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -9.734 -10.176 2.484 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -9.085 -11.788 2.254 1.00 0.00 H new ATOM 592 N VAL A 40 -9.003 -13.010 5.509 1.00 0.00 N ATOM 593 CA VAL A 40 -8.625 -14.333 6.006 1.00 0.00 C ATOM 594 C VAL A 40 -9.831 -15.271 5.982 1.00 0.00 C ATOM 595 O VAL A 40 -10.965 -14.845 6.201 1.00 0.00 O ATOM 596 CB VAL A 40 -8.080 -14.220 7.440 1.00 0.00 C ATOM 597 CG1 VAL A 40 -7.040 -13.097 7.508 1.00 0.00 C ATOM 598 CG2 VAL A 40 -9.227 -13.910 8.408 1.00 0.00 C ATOM 0 H VAL A 40 -9.902 -12.669 5.848 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.848 -14.741 5.360 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.615 -15.165 7.721 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -6.655 -13.019 8.525 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -6.220 -13.319 6.826 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -7.504 -12.153 7.222 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.836 -13.831 9.422 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.697 -12.968 8.126 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.966 -14.711 8.365 1.00 0.00 H new ATOM 608 N ILE A 41 -9.581 -16.552 5.721 1.00 0.00 N ATOM 609 CA ILE A 41 -10.661 -17.540 5.678 1.00 0.00 C ATOM 610 C ILE A 41 -10.631 -18.412 6.928 1.00 0.00 C ATOM 611 O ILE A 41 -9.660 -19.131 7.172 1.00 0.00 O ATOM 612 CB ILE A 41 -10.508 -18.420 4.437 1.00 0.00 C ATOM 613 CG1 ILE A 41 -10.511 -17.539 3.185 1.00 0.00 C ATOM 614 CG2 ILE A 41 -11.675 -19.407 4.365 1.00 0.00 C ATOM 615 CD1 ILE A 41 -10.050 -18.361 1.980 1.00 0.00 C ATOM 0 H ILE A 41 -8.651 -16.929 5.538 1.00 0.00 H new ATOM 0 HA ILE A 41 -11.615 -17.014 5.636 1.00 0.00 H new ATOM 0 HB ILE A 41 -9.569 -18.970 4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.511 -17.144 3.008 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -9.851 -16.683 3.328 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -11.567 -20.035 3.480 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -11.677 -20.034 5.257 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -12.614 -18.857 4.306 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -10.052 -17.733 1.089 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -9.041 -18.734 2.158 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.727 -19.202 1.833 1.00 0.00 H new ATOM 627 N LEU A 42 -11.704 -18.349 7.720 1.00 0.00 N ATOM 628 CA LEU A 42 -11.793 -19.139 8.951 1.00 0.00 C ATOM 629 C LEU A 42 -12.841 -20.241 8.804 1.00 0.00 C ATOM 630 O LEU A 42 -14.038 -19.993 8.959 1.00 0.00 O ATOM 631 CB LEU A 42 -12.154 -18.221 10.149 1.00 0.00 C ATOM 632 CG LEU A 42 -10.937 -18.057 11.077 1.00 0.00 C ATOM 633 CD1 LEU A 42 -9.885 -17.177 10.390 1.00 0.00 C ATOM 634 CD2 LEU A 42 -11.371 -17.404 12.389 1.00 0.00 C ATOM 0 H LEU A 42 -12.518 -17.764 7.533 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.824 -19.602 9.137 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -12.477 -17.246 9.785 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -12.990 -18.647 10.704 1.00 0.00 H new ATOM 0 HG LEU A 42 -10.511 -19.038 11.288 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.023 -17.061 11.047 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -9.570 -17.647 9.458 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -10.313 -16.198 10.176 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -10.506 -17.290 13.042 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -11.801 -16.424 12.183 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -12.116 -18.031 12.879 1.00 0.00 H new ATOM 646 N SER A 43 -12.385 -21.453 8.511 1.00 0.00 N ATOM 647 CA SER A 43 -13.293 -22.581 8.357 1.00 0.00 C ATOM 648 C SER A 43 -13.730 -23.111 9.720 1.00 0.00 C ATOM 649 O SER A 43 -12.964 -23.078 10.684 1.00 0.00 O ATOM 650 CB SER A 43 -12.607 -23.698 7.575 1.00 0.00 C ATOM 651 OG SER A 43 -12.335 -23.248 6.255 1.00 0.00 O ATOM 0 H SER A 43 -11.399 -21.678 8.376 1.00 0.00 H new ATOM 0 HA SER A 43 -14.174 -22.240 7.812 1.00 0.00 H new ATOM 0 HB2 SER A 43 -11.681 -23.989 8.071 1.00 0.00 H new ATOM 0 HB3 SER A 43 -13.244 -24.582 7.546 1.00 0.00 H new ATOM 0 HG SER A 43 -11.893 -23.962 5.750 1.00 0.00 H new ATOM 657 N ARG A 44 -14.964 -23.600 9.795 1.00 0.00 N ATOM 658 CA ARG A 44 -15.490 -24.143 11.044 1.00 0.00 C ATOM 659 C ARG A 44 -16.598 -25.153 10.765 1.00 0.00 C ATOM 660 O ARG A 44 -17.325 -25.034 9.779 1.00 0.00 O ATOM 661 CB ARG A 44 -16.031 -23.010 11.919 1.00 0.00 C ATOM 662 CG ARG A 44 -17.160 -22.289 11.179 1.00 0.00 C ATOM 663 CD ARG A 44 -17.614 -21.078 11.997 1.00 0.00 C ATOM 664 NE ARG A 44 -18.703 -20.389 11.313 1.00 0.00 N ATOM 665 CZ ARG A 44 -18.463 -19.543 10.316 1.00 0.00 C ATOM 666 NH1 ARG A 44 -17.237 -19.321 9.931 1.00 0.00 N ATOM 667 NH2 ARG A 44 -19.454 -18.939 9.721 1.00 0.00 N ATOM 0 H ARG A 44 -15.616 -23.632 9.011 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.680 -24.649 11.569 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -16.398 -23.410 12.864 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -15.232 -22.308 12.159 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.818 -21.969 10.195 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -17.997 -22.969 11.020 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -17.941 -21.400 12.986 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -16.777 -20.395 12.145 1.00 0.00 H new ATOM 0 HE ARG A 44 -19.665 -20.559 11.605 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -16.463 -19.796 10.395 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -17.052 -18.672 9.166 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -20.413 -19.116 10.021 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -19.270 -18.290 8.956 1.00 0.00 H new ATOM 786 N GLY A 53 -9.359 -25.463 14.608 1.00 0.00 N ATOM 787 CA GLY A 53 -8.877 -24.101 14.826 1.00 0.00 C ATOM 788 C GLY A 53 -7.940 -23.663 13.704 1.00 0.00 C ATOM 789 O GLY A 53 -7.204 -22.686 13.844 1.00 0.00 O ATOM 0 HA2 GLY A 53 -9.724 -23.417 14.884 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.356 -24.045 15.782 1.00 0.00 H new ATOM 793 N PHE A 54 -7.971 -24.392 12.590 1.00 0.00 N ATOM 794 CA PHE A 54 -7.119 -24.068 11.448 1.00 0.00 C ATOM 795 C PHE A 54 -7.769 -22.984 10.589 1.00 0.00 C ATOM 796 O PHE A 54 -8.994 -22.900 10.502 1.00 0.00 O ATOM 797 CB PHE A 54 -6.879 -25.327 10.601 1.00 0.00 C ATOM 798 CG PHE A 54 -8.122 -25.650 9.799 1.00 0.00 C ATOM 799 CD1 PHE A 54 -9.194 -26.314 10.404 1.00 0.00 C ATOM 800 CD2 PHE A 54 -8.200 -25.281 8.449 1.00 0.00 C ATOM 801 CE1 PHE A 54 -10.344 -26.611 9.664 1.00 0.00 C ATOM 802 CE2 PHE A 54 -9.351 -25.579 7.708 1.00 0.00 C ATOM 803 CZ PHE A 54 -10.422 -26.243 8.316 1.00 0.00 C ATOM 0 H PHE A 54 -8.572 -25.205 12.454 1.00 0.00 H new ATOM 0 HA PHE A 54 -6.164 -23.696 11.820 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -6.033 -25.170 9.931 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -6.623 -26.167 11.246 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -9.134 -26.598 11.444 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -7.374 -24.767 7.980 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -11.171 -27.124 10.133 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -9.412 -25.296 6.667 1.00 0.00 H new ATOM 0 HZ PHE A 54 -11.310 -26.472 7.745 1.00 0.00 H new ATOM 813 N ALA A 55 -6.942 -22.160 9.956 1.00 0.00 N ATOM 814 CA ALA A 55 -7.447 -21.085 9.106 1.00 0.00 C ATOM 815 C ALA A 55 -6.410 -20.686 8.062 1.00 0.00 C ATOM 816 O ALA A 55 -5.209 -20.851 8.276 1.00 0.00 O ATOM 817 CB ALA A 55 -7.795 -19.872 9.965 1.00 0.00 C ATOM 0 H ALA A 55 -5.925 -22.214 10.014 1.00 0.00 H new ATOM 0 HA ALA A 55 -8.339 -21.443 8.592 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -8.172 -19.071 9.328 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -8.559 -20.148 10.691 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.903 -19.529 10.489 1.00 0.00 H new ATOM 823 N TYR A 56 -6.880 -20.159 6.929 1.00 0.00 N ATOM 824 CA TYR A 56 -5.976 -19.730 5.858 1.00 0.00 C ATOM 825 C TYR A 56 -5.898 -18.206 5.816 1.00 0.00 C ATOM 826 O TYR A 56 -6.906 -17.523 5.634 1.00 0.00 O ATOM 827 CB TYR A 56 -6.469 -20.255 4.508 1.00 0.00 C ATOM 828 CG TYR A 56 -6.402 -21.764 4.497 1.00 0.00 C ATOM 829 CD1 TYR A 56 -5.163 -22.408 4.387 1.00 0.00 C ATOM 830 CD2 TYR A 56 -7.577 -22.521 4.595 1.00 0.00 C ATOM 831 CE1 TYR A 56 -5.099 -23.807 4.377 1.00 0.00 C ATOM 832 CE2 TYR A 56 -7.513 -23.920 4.584 1.00 0.00 C ATOM 833 CZ TYR A 56 -6.275 -24.561 4.474 1.00 0.00 C ATOM 834 OH TYR A 56 -6.211 -25.940 4.462 1.00 0.00 O ATOM 0 H TYR A 56 -7.871 -20.020 6.730 1.00 0.00 H new ATOM 0 HA TYR A 56 -4.984 -20.135 6.058 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -7.492 -19.925 4.330 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -5.858 -19.848 3.703 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -4.257 -21.826 4.310 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -8.533 -22.025 4.679 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.144 -24.304 4.295 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -8.419 -24.503 4.660 1.00 0.00 H new ATOM 0 HH TYR A 56 -7.115 -26.310 4.539 1.00 0.00 H new ATOM 844 N LEU A 57 -4.693 -17.676 5.982 1.00 0.00 N ATOM 845 CA LEU A 57 -4.490 -16.229 5.964 1.00 0.00 C ATOM 846 C LEU A 57 -3.954 -15.778 4.598 1.00 0.00 C ATOM 847 O LEU A 57 -2.900 -16.243 4.156 1.00 0.00 O ATOM 848 CB LEU A 57 -3.506 -15.832 7.076 1.00 0.00 C ATOM 849 CG LEU A 57 -3.364 -14.292 7.124 1.00 0.00 C ATOM 850 CD1 LEU A 57 -2.902 -13.855 8.537 1.00 0.00 C ATOM 851 CD2 LEU A 57 -2.329 -13.822 6.065 1.00 0.00 C ATOM 0 H LEU A 57 -3.844 -18.221 6.130 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.447 -15.736 6.137 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.860 -16.204 8.037 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.534 -16.291 6.895 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.330 -13.837 6.903 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.803 -12.770 8.568 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.638 -14.173 9.275 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.940 -14.314 8.763 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.235 -12.737 6.105 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.361 -14.278 6.274 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.664 -14.121 5.072 1.00 0.00 H new ATOM 863 N LYS A 58 -4.686 -14.866 3.933 1.00 0.00 N ATOM 864 CA LYS A 58 -4.274 -14.365 2.616 1.00 0.00 C ATOM 865 C LYS A 58 -3.411 -13.117 2.757 1.00 0.00 C ATOM 866 O LYS A 58 -3.840 -12.117 3.335 1.00 0.00 O ATOM 867 CB LYS A 58 -5.507 -14.033 1.770 1.00 0.00 C ATOM 868 CG LYS A 58 -5.071 -13.594 0.363 1.00 0.00 C ATOM 869 CD LYS A 58 -6.305 -13.431 -0.543 1.00 0.00 C ATOM 870 CE LYS A 58 -6.973 -12.079 -0.278 1.00 0.00 C ATOM 871 NZ LYS A 58 -8.146 -11.912 -1.182 1.00 0.00 N ATOM 0 H LYS A 58 -5.556 -14.466 4.284 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.691 -15.144 2.125 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.159 -14.904 1.703 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -6.083 -13.240 2.246 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -4.524 -12.653 0.420 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.392 -14.332 -0.063 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -6.010 -13.501 -1.590 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -7.013 -14.239 -0.356 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -7.292 -12.018 0.762 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -6.259 -11.272 -0.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -8.597 -10.993 -0.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -7.830 -11.952 -2.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -8.831 -12.675 -1.007 1.00 0.00 H new ATOM 885 N TYR A 59 -2.191 -13.178 2.229 1.00 0.00 N ATOM 886 CA TYR A 59 -1.269 -12.047 2.306 1.00 0.00 C ATOM 887 C TYR A 59 -1.249 -11.271 0.985 1.00 0.00 C ATOM 888 O TYR A 59 -1.186 -11.865 -0.091 1.00 0.00 O ATOM 889 CB TYR A 59 0.154 -12.549 2.641 1.00 0.00 C ATOM 890 CG TYR A 59 0.536 -12.116 4.039 1.00 0.00 C ATOM 891 CD1 TYR A 59 0.879 -10.786 4.281 1.00 0.00 C ATOM 892 CD2 TYR A 59 0.542 -13.042 5.089 1.00 0.00 C ATOM 893 CE1 TYR A 59 1.226 -10.379 5.571 1.00 0.00 C ATOM 894 CE2 TYR A 59 0.890 -12.635 6.381 1.00 0.00 C ATOM 895 CZ TYR A 59 1.232 -11.302 6.621 1.00 0.00 C ATOM 896 OH TYR A 59 1.574 -10.897 7.892 1.00 0.00 O ATOM 0 H TYR A 59 -1.819 -13.995 1.745 1.00 0.00 H new ATOM 0 HA TYR A 59 -1.611 -11.377 3.095 1.00 0.00 H new ATOM 0 HB2 TYR A 59 0.193 -13.636 2.564 1.00 0.00 H new ATOM 0 HB3 TYR A 59 0.868 -12.152 1.920 1.00 0.00 H new ATOM 0 HD1 TYR A 59 0.876 -10.071 3.471 1.00 0.00 H new ATOM 0 HD2 TYR A 59 0.278 -14.072 4.901 1.00 0.00 H new ATOM 0 HE1 TYR A 59 1.490 -9.349 5.758 1.00 0.00 H new ATOM 0 HE2 TYR A 59 0.894 -13.349 7.191 1.00 0.00 H new ATOM 0 HH TYR A 59 2.167 -10.119 7.839 1.00 0.00 H new ATOM 906 N GLU A 60 -1.298 -9.945 1.080 1.00 0.00 N ATOM 907 CA GLU A 60 -1.274 -9.104 -0.112 1.00 0.00 C ATOM 908 C GLU A 60 0.045 -9.278 -0.861 1.00 0.00 C ATOM 909 O GLU A 60 0.063 -9.381 -2.088 1.00 0.00 O ATOM 910 CB GLU A 60 -1.451 -7.636 0.282 1.00 0.00 C ATOM 911 CG GLU A 60 -1.549 -6.776 -0.980 1.00 0.00 C ATOM 912 CD GLU A 60 -1.831 -5.327 -0.602 1.00 0.00 C ATOM 913 OE1 GLU A 60 -0.992 -4.732 0.054 1.00 0.00 O ATOM 914 OE2 GLU A 60 -2.882 -4.833 -0.974 1.00 0.00 O ATOM 0 H GLU A 60 -1.354 -9.434 1.961 1.00 0.00 H new ATOM 0 HA GLU A 60 -2.093 -9.405 -0.765 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.350 -7.517 0.887 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -0.610 -7.309 0.893 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -0.620 -6.839 -1.546 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -2.342 -7.153 -1.626 1.00 0.00 H new ATOM 921 N ASP A 61 1.152 -9.310 -0.116 1.00 0.00 N ATOM 922 CA ASP A 61 2.478 -9.475 -0.718 1.00 0.00 C ATOM 923 C ASP A 61 3.221 -10.642 -0.075 1.00 0.00 C ATOM 924 O ASP A 61 3.176 -10.821 1.143 1.00 0.00 O ATOM 925 CB ASP A 61 3.295 -8.193 -0.549 1.00 0.00 C ATOM 926 CG ASP A 61 2.598 -7.033 -1.250 1.00 0.00 C ATOM 927 OD1 ASP A 61 2.178 -7.218 -2.380 1.00 0.00 O ATOM 928 OD2 ASP A 61 2.492 -5.977 -0.647 1.00 0.00 O ATOM 0 H ASP A 61 1.158 -9.224 0.900 1.00 0.00 H new ATOM 0 HA ASP A 61 2.347 -9.684 -1.780 1.00 0.00 H new ATOM 0 HB2 ASP A 61 3.418 -7.967 0.510 1.00 0.00 H new ATOM 0 HB3 ASP A 61 4.294 -8.331 -0.963 1.00 0.00 H new ATOM 933 N GLN A 62 3.903 -11.429 -0.899 1.00 0.00 N ATOM 934 CA GLN A 62 4.661 -12.570 -0.401 1.00 0.00 C ATOM 935 C GLN A 62 5.795 -12.105 0.507 1.00 0.00 C ATOM 936 O GLN A 62 6.132 -12.766 1.485 1.00 0.00 O ATOM 937 CB GLN A 62 5.238 -13.371 -1.572 1.00 0.00 C ATOM 938 CG GLN A 62 5.902 -14.643 -1.042 1.00 0.00 C ATOM 939 CD GLN A 62 6.307 -15.543 -2.204 1.00 0.00 C ATOM 940 OE1 GLN A 62 5.561 -15.679 -3.175 1.00 0.00 O ATOM 941 NE2 GLN A 62 7.451 -16.169 -2.165 1.00 0.00 N ATOM 0 H GLN A 62 3.947 -11.299 -1.910 1.00 0.00 H new ATOM 0 HA GLN A 62 3.986 -13.205 0.173 1.00 0.00 H new ATOM 0 HB2 GLN A 62 4.446 -13.628 -2.276 1.00 0.00 H new ATOM 0 HB3 GLN A 62 5.965 -12.768 -2.116 1.00 0.00 H new ATOM 0 HG2 GLN A 62 6.779 -14.385 -0.448 1.00 0.00 H new ATOM 0 HG3 GLN A 62 5.215 -15.174 -0.382 1.00 0.00 H new ATOM 0 HE21 GLN A 62 8.067 -16.055 -1.360 1.00 0.00 H new ATOM 0 HE22 GLN A 62 7.729 -16.772 -2.939 1.00 0.00 H new ATOM 950 N ARG A 63 6.385 -10.966 0.173 1.00 0.00 N ATOM 951 CA ARG A 63 7.490 -10.429 0.961 1.00 0.00 C ATOM 952 C ARG A 63 7.052 -10.167 2.401 1.00 0.00 C ATOM 953 O ARG A 63 7.814 -10.383 3.340 1.00 0.00 O ATOM 954 CB ARG A 63 7.988 -9.124 0.335 1.00 0.00 C ATOM 955 CG ARG A 63 8.653 -9.424 -1.009 1.00 0.00 C ATOM 956 CD ARG A 63 8.998 -8.110 -1.712 1.00 0.00 C ATOM 957 NE ARG A 63 9.650 -8.378 -2.990 1.00 0.00 N ATOM 958 CZ ARG A 63 9.921 -7.393 -3.841 1.00 0.00 C ATOM 959 NH1 ARG A 63 9.603 -6.164 -3.541 1.00 0.00 N ATOM 960 NH2 ARG A 63 10.505 -7.658 -4.978 1.00 0.00 N ATOM 0 H ARG A 63 6.121 -10.398 -0.632 1.00 0.00 H new ATOM 0 HA ARG A 63 8.295 -11.164 0.968 1.00 0.00 H new ATOM 0 HB2 ARG A 63 7.155 -8.435 0.195 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.698 -8.635 1.003 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.556 -10.015 -0.856 1.00 0.00 H new ATOM 0 HG3 ARG A 63 7.985 -10.018 -1.633 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.092 -7.527 -1.873 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.654 -7.512 -1.079 1.00 0.00 H new ATOM 0 HE ARG A 63 9.902 -9.336 -3.234 1.00 0.00 H new ATOM 0 HH11 ARG A 63 9.146 -5.958 -2.653 1.00 0.00 H new ATOM 0 HH12 ARG A 63 9.811 -5.409 -4.195 1.00 0.00 H new ATOM 0 HH21 ARG A 63 10.753 -8.619 -5.212 1.00 0.00 H new ATOM 0 HH22 ARG A 63 10.714 -6.904 -5.632 1.00 0.00 H new ATOM 974 N SER A 64 5.821 -9.702 2.566 1.00 0.00 N ATOM 975 CA SER A 64 5.292 -9.411 3.896 1.00 0.00 C ATOM 976 C SER A 64 5.231 -10.679 4.751 1.00 0.00 C ATOM 977 O SER A 64 5.469 -10.640 5.962 1.00 0.00 O ATOM 978 CB SER A 64 3.896 -8.802 3.779 1.00 0.00 C ATOM 979 OG SER A 64 3.985 -7.543 3.125 1.00 0.00 O ATOM 0 H SER A 64 5.171 -9.518 1.801 1.00 0.00 H new ATOM 0 HA SER A 64 5.961 -8.700 4.381 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.241 -9.470 3.219 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.456 -8.680 4.769 1.00 0.00 H new ATOM 0 HG SER A 64 3.090 -7.151 3.047 1.00 0.00 H new ATOM 985 N THR A 65 4.905 -11.803 4.114 1.00 0.00 N ATOM 986 CA THR A 65 4.798 -13.077 4.824 1.00 0.00 C ATOM 987 C THR A 65 6.090 -13.376 5.573 1.00 0.00 C ATOM 988 O THR A 65 6.075 -14.016 6.623 1.00 0.00 O ATOM 989 CB THR A 65 4.510 -14.215 3.833 1.00 0.00 C ATOM 990 OG1 THR A 65 5.646 -14.420 3.005 1.00 0.00 O ATOM 991 CG2 THR A 65 3.306 -13.848 2.962 1.00 0.00 C ATOM 0 H THR A 65 4.711 -11.858 3.114 1.00 0.00 H new ATOM 0 HA THR A 65 3.978 -13.003 5.538 1.00 0.00 H new ATOM 0 HB THR A 65 4.291 -15.128 4.386 1.00 0.00 H new ATOM 0 HG1 THR A 65 5.877 -13.582 2.553 1.00 0.00 H new ATOM 0 HG21 THR A 65 3.104 -14.657 2.260 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.433 -13.691 3.595 1.00 0.00 H new ATOM 0 HG23 THR A 65 3.522 -12.934 2.409 1.00 0.00 H new ATOM 999 N ILE A 66 7.205 -12.909 5.025 1.00 0.00 N ATOM 1000 CA ILE A 66 8.501 -13.133 5.652 1.00 0.00 C ATOM 1001 C ILE A 66 8.561 -12.450 7.014 1.00 0.00 C ATOM 1002 O ILE A 66 9.029 -13.035 7.989 1.00 0.00 O ATOM 1003 CB ILE A 66 9.614 -12.580 4.758 1.00 0.00 C ATOM 1004 CG1 ILE A 66 9.645 -13.364 3.446 1.00 0.00 C ATOM 1005 CG2 ILE A 66 10.962 -12.732 5.469 1.00 0.00 C ATOM 1006 CD1 ILE A 66 10.544 -12.640 2.442 1.00 0.00 C ATOM 0 H ILE A 66 7.238 -12.377 4.155 1.00 0.00 H new ATOM 0 HA ILE A 66 8.638 -14.206 5.787 1.00 0.00 H new ATOM 0 HB ILE A 66 9.426 -11.526 4.552 1.00 0.00 H new ATOM 0 HG12 ILE A 66 10.017 -14.373 3.622 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.637 -13.461 3.044 1.00 0.00 H new ATOM 0 HG21 ILE A 66 11.755 -12.339 4.833 1.00 0.00 H new ATOM 0 HG22 ILE A 66 10.942 -12.179 6.408 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.149 -13.786 5.672 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.567 -13.198 1.506 1.00 0.00 H new ATOM 0 HD12 ILE A 66 10.152 -11.639 2.259 1.00 0.00 H new ATOM 0 HD13 ILE A 66 11.554 -12.566 2.845 1.00 0.00 H new ATOM 1018 N LEU A 67 8.086 -11.209 7.071 1.00 0.00 N ATOM 1019 CA LEU A 67 8.104 -10.457 8.320 1.00 0.00 C ATOM 1020 C LEU A 67 7.302 -11.167 9.403 1.00 0.00 C ATOM 1021 O LEU A 67 7.795 -11.382 10.509 1.00 0.00 O ATOM 1022 CB LEU A 67 7.511 -9.058 8.096 1.00 0.00 C ATOM 1023 CG LEU A 67 8.561 -8.153 7.429 1.00 0.00 C ATOM 1024 CD1 LEU A 67 7.874 -6.901 6.878 1.00 0.00 C ATOM 1025 CD2 LEU A 67 9.632 -7.740 8.467 1.00 0.00 C ATOM 0 H LEU A 67 7.688 -10.708 6.276 1.00 0.00 H new ATOM 0 HA LEU A 67 9.141 -10.377 8.647 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.622 -9.125 7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.198 -8.628 9.047 1.00 0.00 H new ATOM 0 HG LEU A 67 9.041 -8.696 6.615 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.616 -6.258 6.405 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.123 -7.192 6.143 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.393 -6.361 7.694 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.373 -7.099 7.990 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.156 -7.198 9.285 1.00 0.00 H new ATOM 0 HD23 LEU A 67 10.122 -8.631 8.859 1.00 0.00 H new ATOM 1037 N ALA A 68 6.071 -11.532 9.076 1.00 0.00 N ATOM 1038 CA ALA A 68 5.217 -12.208 10.043 1.00 0.00 C ATOM 1039 C ALA A 68 5.783 -13.564 10.416 1.00 0.00 C ATOM 1040 O ALA A 68 5.876 -13.905 11.587 1.00 0.00 O ATOM 1041 CB ALA A 68 3.820 -12.391 9.457 1.00 0.00 C ATOM 0 H ALA A 68 5.645 -11.375 8.163 1.00 0.00 H new ATOM 0 HA ALA A 68 5.168 -11.592 10.941 1.00 0.00 H new ATOM 0 HB1 ALA A 68 3.184 -12.897 10.183 1.00 0.00 H new ATOM 0 HB2 ALA A 68 3.395 -11.416 9.219 1.00 0.00 H new ATOM 0 HB3 ALA A 68 3.882 -12.991 8.549 1.00 0.00 H new ATOM 1047 N VAL A 69 6.163 -14.329 9.410 1.00 0.00 N ATOM 1048 CA VAL A 69 6.698 -15.654 9.656 1.00 0.00 C ATOM 1049 C VAL A 69 8.003 -15.584 10.444 1.00 0.00 C ATOM 1050 O VAL A 69 8.143 -16.223 11.474 1.00 0.00 O ATOM 1051 CB VAL A 69 6.952 -16.359 8.321 1.00 0.00 C ATOM 1052 CG1 VAL A 69 7.696 -17.678 8.565 1.00 0.00 C ATOM 1053 CG2 VAL A 69 5.615 -16.649 7.636 1.00 0.00 C ATOM 0 H VAL A 69 6.112 -14.060 8.427 1.00 0.00 H new ATOM 0 HA VAL A 69 5.969 -16.212 10.243 1.00 0.00 H new ATOM 0 HB VAL A 69 7.558 -15.715 7.683 1.00 0.00 H new ATOM 0 HG11 VAL A 69 7.875 -18.177 7.612 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.649 -17.473 9.052 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.093 -18.323 9.204 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.795 -17.151 6.685 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.010 -17.291 8.276 1.00 0.00 H new ATOM 0 HG23 VAL A 69 5.087 -15.712 7.458 1.00 0.00 H new ATOM 1063 N ASP A 70 8.945 -14.794 9.959 1.00 0.00 N ATOM 1064 CA ASP A 70 10.243 -14.673 10.617 1.00 0.00 C ATOM 1065 C ASP A 70 10.112 -14.114 12.034 1.00 0.00 C ATOM 1066 O ASP A 70 10.922 -14.417 12.911 1.00 0.00 O ATOM 1067 CB ASP A 70 11.153 -13.757 9.798 1.00 0.00 C ATOM 1068 CG ASP A 70 12.573 -13.800 10.353 1.00 0.00 C ATOM 1069 OD1 ASP A 70 13.192 -14.848 10.261 1.00 0.00 O ATOM 1070 OD2 ASP A 70 13.021 -12.786 10.860 1.00 0.00 O ATOM 0 H ASP A 70 8.841 -14.228 9.117 1.00 0.00 H new ATOM 0 HA ASP A 70 10.673 -15.672 10.684 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.152 -14.069 8.754 1.00 0.00 H new ATOM 0 HB3 ASP A 70 10.774 -12.735 9.825 1.00 0.00 H new ATOM 1075 N ASN A 71 9.093 -13.288 12.252 1.00 0.00 N ATOM 1076 CA ASN A 71 8.885 -12.668 13.562 1.00 0.00 C ATOM 1077 C ASN A 71 8.108 -13.579 14.521 1.00 0.00 C ATOM 1078 O ASN A 71 8.509 -13.780 15.664 1.00 0.00 O ATOM 1079 CB ASN A 71 8.115 -11.357 13.385 1.00 0.00 C ATOM 1080 CG ASN A 71 8.029 -10.617 14.715 1.00 0.00 C ATOM 1081 OD1 ASN A 71 7.035 -10.737 15.433 1.00 0.00 O ATOM 1082 ND2 ASN A 71 9.018 -9.853 15.092 1.00 0.00 N ATOM 0 H ASN A 71 8.402 -13.032 11.547 1.00 0.00 H new ATOM 0 HA ASN A 71 9.867 -12.486 13.998 1.00 0.00 H new ATOM 0 HB2 ASN A 71 8.612 -10.732 12.643 1.00 0.00 H new ATOM 0 HB3 ASN A 71 7.113 -11.563 13.009 1.00 0.00 H new ATOM 0 HD21 ASN A 71 8.968 -9.355 15.981 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.841 -9.754 14.498 1.00 0.00 H new ATOM 1089 N LEU A 72 6.992 -14.127 14.045 1.00 0.00 N ATOM 1090 CA LEU A 72 6.152 -14.988 14.884 1.00 0.00 C ATOM 1091 C LEU A 72 6.754 -16.394 15.027 1.00 0.00 C ATOM 1092 O LEU A 72 6.550 -17.068 16.037 1.00 0.00 O ATOM 1093 CB LEU A 72 4.740 -15.082 14.273 1.00 0.00 C ATOM 1094 CG LEU A 72 3.887 -13.859 14.706 1.00 0.00 C ATOM 1095 CD1 LEU A 72 3.611 -13.913 16.225 1.00 0.00 C ATOM 1096 CD2 LEU A 72 4.643 -12.564 14.372 1.00 0.00 C ATOM 0 H LEU A 72 6.648 -13.994 13.094 1.00 0.00 H new ATOM 0 HA LEU A 72 6.097 -14.546 15.879 1.00 0.00 H new ATOM 0 HB2 LEU A 72 4.808 -15.121 13.186 1.00 0.00 H new ATOM 0 HB3 LEU A 72 4.257 -16.004 14.595 1.00 0.00 H new ATOM 0 HG LEU A 72 2.938 -13.881 14.170 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.012 -13.050 16.517 1.00 0.00 H new ATOM 0 HD12 LEU A 72 3.070 -14.828 16.464 1.00 0.00 H new ATOM 0 HD13 LEU A 72 4.556 -13.899 16.767 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.045 -11.705 14.676 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.594 -12.550 14.904 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.827 -12.517 13.299 1.00 0.00 H new ATOM 1108 N ASN A 73 7.500 -16.828 14.014 1.00 0.00 N ATOM 1109 CA ASN A 73 8.124 -18.154 14.042 1.00 0.00 C ATOM 1110 C ASN A 73 9.225 -18.202 15.092 1.00 0.00 C ATOM 1111 O ASN A 73 10.229 -17.499 14.988 1.00 0.00 O ATOM 1112 CB ASN A 73 8.716 -18.492 12.671 1.00 0.00 C ATOM 1113 CG ASN A 73 9.301 -19.899 12.676 1.00 0.00 C ATOM 1114 OD1 ASN A 73 8.598 -20.866 12.969 1.00 0.00 O ATOM 1115 ND2 ASN A 73 10.556 -20.073 12.364 1.00 0.00 N ATOM 0 H ASN A 73 7.688 -16.288 13.169 1.00 0.00 H new ATOM 0 HA ASN A 73 7.356 -18.886 14.294 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.944 -18.415 11.906 1.00 0.00 H new ATOM 0 HB3 ASN A 73 9.491 -17.770 12.415 1.00 0.00 H new ATOM 0 HD21 ASN A 73 10.956 -21.011 12.363 1.00 0.00 H new ATOM 0 HD22 ASN A 73 11.137 -19.271 12.121 1.00 0.00 H new ATOM 1122 N GLY A 74 9.031 -19.040 16.103 1.00 0.00 N ATOM 1123 CA GLY A 74 10.014 -19.172 17.173 1.00 0.00 C ATOM 1124 C GLY A 74 9.649 -18.289 18.361 1.00 0.00 C ATOM 1125 O GLY A 74 10.353 -18.273 19.370 1.00 0.00 O ATOM 0 H GLY A 74 8.209 -19.635 16.205 1.00 0.00 H new ATOM 0 HA2 GLY A 74 10.072 -20.212 17.493 1.00 0.00 H new ATOM 0 HA3 GLY A 74 11.001 -18.898 16.801 1.00 0.00 H new ATOM 1129 N PHE A 75 8.541 -17.553 18.237 1.00 0.00 N ATOM 1130 CA PHE A 75 8.090 -16.669 19.310 1.00 0.00 C ATOM 1131 C PHE A 75 7.075 -17.386 20.194 1.00 0.00 C ATOM 1132 O PHE A 75 6.085 -17.929 19.704 1.00 0.00 O ATOM 1133 CB PHE A 75 7.467 -15.393 18.725 1.00 0.00 C ATOM 1134 CG PHE A 75 7.121 -14.426 19.843 1.00 0.00 C ATOM 1135 CD1 PHE A 75 8.110 -14.001 20.750 1.00 0.00 C ATOM 1136 CD2 PHE A 75 5.811 -13.954 19.982 1.00 0.00 C ATOM 1137 CE1 PHE A 75 7.788 -13.116 21.783 1.00 0.00 C ATOM 1138 CE2 PHE A 75 5.487 -13.066 21.019 1.00 0.00 C ATOM 1139 CZ PHE A 75 6.476 -12.648 21.918 1.00 0.00 C ATOM 0 H PHE A 75 7.945 -17.553 17.409 1.00 0.00 H new ATOM 0 HA PHE A 75 8.953 -16.393 19.916 1.00 0.00 H new ATOM 0 HB2 PHE A 75 8.163 -14.924 18.030 1.00 0.00 H new ATOM 0 HB3 PHE A 75 6.570 -15.643 18.158 1.00 0.00 H new ATOM 0 HD1 PHE A 75 9.123 -14.361 20.647 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.047 -14.274 19.289 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.551 -12.794 22.476 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.475 -12.705 21.124 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.226 -11.964 22.716 1.00 0.00 H new ATOM 1149 N LYS A 76 7.328 -17.385 21.499 1.00 0.00 N ATOM 1150 CA LYS A 76 6.433 -18.052 22.441 1.00 0.00 C ATOM 1151 C LYS A 76 5.260 -17.148 22.813 1.00 0.00 C ATOM 1152 O LYS A 76 5.455 -16.033 23.296 1.00 0.00 O ATOM 1153 CB LYS A 76 7.204 -18.434 23.705 1.00 0.00 C ATOM 1154 CG LYS A 76 8.457 -19.233 23.325 1.00 0.00 C ATOM 1155 CD LYS A 76 9.094 -19.840 24.590 1.00 0.00 C ATOM 1156 CE LYS A 76 8.368 -21.141 24.973 1.00 0.00 C ATOM 1157 NZ LYS A 76 9.197 -21.915 25.938 1.00 0.00 N ATOM 0 H LYS A 76 8.137 -16.935 21.926 1.00 0.00 H new ATOM 0 HA LYS A 76 6.041 -18.950 21.963 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.486 -17.537 24.255 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.570 -19.026 24.365 1.00 0.00 H new ATOM 0 HG2 LYS A 76 8.195 -20.025 22.623 1.00 0.00 H new ATOM 0 HG3 LYS A 76 9.174 -18.585 22.821 1.00 0.00 H new ATOM 0 HD2 LYS A 76 10.151 -20.042 24.414 1.00 0.00 H new ATOM 0 HD3 LYS A 76 9.039 -19.127 25.413 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.399 -20.911 25.415 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.178 -21.739 24.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.702 -22.793 26.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.112 -22.147 25.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.356 -21.346 26.794 1.00 0.00 H new ATOM 1171 N ILE A 77 4.039 -17.637 22.586 1.00 0.00 N ATOM 1172 CA ILE A 77 2.832 -16.873 22.912 1.00 0.00 C ATOM 1173 C ILE A 77 1.829 -17.753 23.652 1.00 0.00 C ATOM 1174 O ILE A 77 1.360 -18.758 23.119 1.00 0.00 O ATOM 1175 CB ILE A 77 2.185 -16.310 21.627 1.00 0.00 C ATOM 1176 CG1 ILE A 77 2.919 -15.035 21.196 1.00 0.00 C ATOM 1177 CG2 ILE A 77 0.703 -15.984 21.877 1.00 0.00 C ATOM 1178 CD1 ILE A 77 2.462 -14.620 19.791 1.00 0.00 C ATOM 0 H ILE A 77 3.860 -18.555 22.179 1.00 0.00 H new ATOM 0 HA ILE A 77 3.118 -16.042 23.557 1.00 0.00 H new ATOM 0 HB ILE A 77 2.258 -17.060 20.839 1.00 0.00 H new ATOM 0 HG12 ILE A 77 2.719 -14.232 21.905 1.00 0.00 H new ATOM 0 HG13 ILE A 77 3.996 -15.205 21.203 1.00 0.00 H new ATOM 0 HG21 ILE A 77 0.259 -15.588 20.964 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.176 -16.891 22.173 1.00 0.00 H new ATOM 0 HG23 ILE A 77 0.623 -15.242 22.671 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.987 -13.713 19.491 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.685 -15.420 19.085 1.00 0.00 H new ATOM 0 HD13 ILE A 77 1.388 -14.432 19.798 1.00 0.00 H new ATOM 1190 N GLY A 78 1.500 -17.359 24.872 1.00 0.00 N ATOM 1191 CA GLY A 78 0.542 -18.113 25.666 1.00 0.00 C ATOM 1192 C GLY A 78 1.195 -19.344 26.275 1.00 0.00 C ATOM 1193 O GLY A 78 0.508 -20.252 26.744 1.00 0.00 O ATOM 0 H GLY A 78 1.878 -16.530 25.331 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.140 -17.480 26.457 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.299 -18.414 25.041 1.00 0.00 H new ATOM 1197 N GLY A 79 2.527 -19.371 26.269 1.00 0.00 N ATOM 1198 CA GLY A 79 3.264 -20.501 26.824 1.00 0.00 C ATOM 1199 C GLY A 79 3.558 -21.543 25.747 1.00 0.00 C ATOM 1200 O GLY A 79 4.040 -22.636 26.045 1.00 0.00 O ATOM 0 H GLY A 79 3.113 -18.628 25.888 1.00 0.00 H new ATOM 0 HA2 GLY A 79 4.199 -20.151 27.261 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.687 -20.957 27.628 1.00 0.00 H new ATOM 1204 N ARG A 80 3.260 -21.200 24.489 1.00 0.00 N ATOM 1205 CA ARG A 80 3.491 -22.114 23.365 1.00 0.00 C ATOM 1206 C ARG A 80 3.983 -21.347 22.133 1.00 0.00 C ATOM 1207 O ARG A 80 3.667 -20.169 21.959 1.00 0.00 O ATOM 1208 CB ARG A 80 2.187 -22.872 23.025 1.00 0.00 C ATOM 1209 CG ARG A 80 0.976 -21.897 23.051 1.00 0.00 C ATOM 1210 CD ARG A 80 0.663 -21.411 21.629 1.00 0.00 C ATOM 1211 NE ARG A 80 -0.396 -20.409 21.654 1.00 0.00 N ATOM 1212 CZ ARG A 80 -0.656 -19.658 20.590 1.00 0.00 C ATOM 1213 NH1 ARG A 80 0.043 -19.810 19.497 1.00 0.00 N ATOM 1214 NH2 ARG A 80 -1.609 -18.768 20.635 1.00 0.00 N ATOM 0 H ARG A 80 2.860 -20.300 24.224 1.00 0.00 H new ATOM 0 HA ARG A 80 4.260 -22.830 23.656 1.00 0.00 H new ATOM 0 HB2 ARG A 80 2.272 -23.332 22.040 1.00 0.00 H new ATOM 0 HB3 ARG A 80 2.029 -23.678 23.741 1.00 0.00 H new ATOM 0 HG2 ARG A 80 0.105 -22.397 23.473 1.00 0.00 H new ATOM 0 HG3 ARG A 80 1.198 -21.046 23.695 1.00 0.00 H new ATOM 0 HD2 ARG A 80 1.560 -20.989 21.177 1.00 0.00 H new ATOM 0 HD3 ARG A 80 0.360 -22.254 21.009 1.00 0.00 H new ATOM 0 HE ARG A 80 -0.947 -20.283 22.503 1.00 0.00 H new ATOM 0 HH11 ARG A 80 0.788 -20.505 19.461 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -0.157 -19.233 18.680 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -2.155 -18.648 21.488 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -1.808 -18.192 19.817 1.00 0.00 H new ATOM 1228 N ALA A 81 4.755 -22.020 21.279 1.00 0.00 N ATOM 1229 CA ALA A 81 5.287 -21.389 20.066 1.00 0.00 C ATOM 1230 C ALA A 81 4.313 -21.532 18.903 1.00 0.00 C ATOM 1231 O ALA A 81 3.603 -22.532 18.800 1.00 0.00 O ATOM 1232 CB ALA A 81 6.627 -22.026 19.693 1.00 0.00 C ATOM 0 H ALA A 81 5.026 -22.996 21.401 1.00 0.00 H new ATOM 0 HA ALA A 81 5.429 -20.328 20.270 1.00 0.00 H new ATOM 0 HB1 ALA A 81 7.016 -21.553 18.792 1.00 0.00 H new ATOM 0 HB2 ALA A 81 7.335 -21.888 20.510 1.00 0.00 H new ATOM 0 HB3 ALA A 81 6.485 -23.091 19.511 1.00 0.00 H new ATOM 1238 N LEU A 82 4.286 -20.525 18.027 1.00 0.00 N ATOM 1239 CA LEU A 82 3.400 -20.550 16.868 1.00 0.00 C ATOM 1240 C LEU A 82 3.972 -21.446 15.777 1.00 0.00 C ATOM 1241 O LEU A 82 5.179 -21.683 15.721 1.00 0.00 O ATOM 1242 CB LEU A 82 3.202 -19.118 16.309 1.00 0.00 C ATOM 1243 CG LEU A 82 1.962 -18.467 16.947 1.00 0.00 C ATOM 1244 CD1 LEU A 82 2.299 -18.018 18.368 1.00 0.00 C ATOM 1245 CD2 LEU A 82 1.528 -17.255 16.119 1.00 0.00 C ATOM 0 H LEU A 82 4.865 -19.688 18.100 1.00 0.00 H new ATOM 0 HA LEU A 82 2.436 -20.948 17.186 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.086 -18.514 16.514 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.086 -19.155 15.226 1.00 0.00 H new ATOM 0 HG LEU A 82 1.149 -19.192 16.975 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.422 -17.557 18.821 1.00 0.00 H new ATOM 0 HD12 LEU A 82 2.602 -18.882 18.960 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.114 -17.295 18.337 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.650 -16.798 16.575 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.339 -16.528 16.086 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.285 -17.575 15.106 1.00 0.00 H new ATOM 1257 N LYS A 83 3.098 -21.941 14.910 1.00 0.00 N ATOM 1258 CA LYS A 83 3.530 -22.804 13.812 1.00 0.00 C ATOM 1259 C LYS A 83 3.001 -22.250 12.503 1.00 0.00 C ATOM 1260 O LYS A 83 1.829 -22.423 12.175 1.00 0.00 O ATOM 1261 CB LYS A 83 3.015 -24.229 14.025 1.00 0.00 C ATOM 1262 CG LYS A 83 3.737 -25.188 13.068 1.00 0.00 C ATOM 1263 CD LYS A 83 3.292 -26.635 13.344 1.00 0.00 C ATOM 1264 CE LYS A 83 1.934 -26.899 12.680 1.00 0.00 C ATOM 1265 NZ LYS A 83 1.564 -28.333 12.848 1.00 0.00 N ATOM 0 H LYS A 83 2.094 -21.763 14.942 1.00 0.00 H new ATOM 0 HA LYS A 83 4.619 -22.831 13.782 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.182 -24.536 15.057 1.00 0.00 H new ATOM 0 HB3 LYS A 83 1.940 -24.267 13.851 1.00 0.00 H new ATOM 0 HG2 LYS A 83 3.515 -24.921 12.035 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.816 -25.099 13.195 1.00 0.00 H new ATOM 0 HD2 LYS A 83 4.036 -27.333 12.960 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.220 -26.804 14.418 1.00 0.00 H new ATOM 0 HE2 LYS A 83 1.170 -26.262 13.126 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.981 -26.647 11.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 0.643 -28.509 12.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 2.288 -28.933 12.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 1.502 -28.559 13.861 1.00 0.00 H new ATOM 1279 N ILE A 84 3.876 -21.581 11.756 1.00 0.00 N ATOM 1280 CA ILE A 84 3.479 -20.972 10.492 1.00 0.00 C ATOM 1281 C ILE A 84 4.309 -21.509 9.334 1.00 0.00 C ATOM 1282 O ILE A 84 5.484 -21.834 9.500 1.00 0.00 O ATOM 1283 CB ILE A 84 3.653 -19.463 10.589 1.00 0.00 C ATOM 1284 CG1 ILE A 84 2.903 -18.951 11.820 1.00 0.00 C ATOM 1285 CG2 ILE A 84 3.080 -18.806 9.331 1.00 0.00 C ATOM 1286 CD1 ILE A 84 3.358 -17.536 12.128 1.00 0.00 C ATOM 0 H ILE A 84 4.857 -21.448 12.003 1.00 0.00 H new ATOM 0 HA ILE A 84 2.435 -21.220 10.301 1.00 0.00 H new ATOM 0 HB ILE A 84 4.711 -19.217 10.676 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.828 -18.969 11.640 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.094 -19.601 12.674 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.203 -17.725 9.397 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.608 -19.178 8.453 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.020 -19.046 9.246 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.827 -17.166 13.005 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.430 -17.533 12.325 1.00 0.00 H new ATOM 0 HD13 ILE A 84 3.145 -16.891 11.275 1.00 0.00 H new ATOM 1298 N ASP A 85 3.687 -21.601 8.160 1.00 0.00 N ATOM 1299 CA ASP A 85 4.379 -22.104 6.973 1.00 0.00 C ATOM 1300 C ASP A 85 3.698 -21.615 5.697 1.00 0.00 C ATOM 1301 O ASP A 85 2.562 -21.147 5.731 1.00 0.00 O ATOM 1302 CB ASP A 85 4.392 -23.633 6.987 1.00 0.00 C ATOM 1303 CG ASP A 85 5.455 -24.157 6.023 1.00 0.00 C ATOM 1304 OD1 ASP A 85 6.377 -23.416 5.727 1.00 0.00 O ATOM 1305 OD2 ASP A 85 5.330 -25.292 5.594 1.00 0.00 O ATOM 0 H ASP A 85 2.714 -21.337 8.005 1.00 0.00 H new ATOM 0 HA ASP A 85 5.402 -21.727 6.990 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.595 -23.994 7.995 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.412 -24.016 6.703 1.00 0.00 H new ATOM 1310 N HIS A 86 4.400 -21.730 4.569 1.00 0.00 N ATOM 1311 CA HIS A 86 3.851 -21.294 3.285 1.00 0.00 C ATOM 1312 C HIS A 86 3.070 -22.426 2.620 1.00 0.00 C ATOM 1313 O HIS A 86 3.624 -23.488 2.332 1.00 0.00 O ATOM 1314 CB HIS A 86 4.983 -20.842 2.359 1.00 0.00 C ATOM 1315 CG HIS A 86 5.640 -19.615 2.929 1.00 0.00 C ATOM 1316 ND1 HIS A 86 6.621 -18.916 2.245 1.00 0.00 N ATOM 1317 CD2 HIS A 86 5.469 -18.955 4.118 1.00 0.00 C ATOM 1318 CE1 HIS A 86 7.000 -17.885 3.020 1.00 0.00 C ATOM 1319 NE2 HIS A 86 6.329 -17.862 4.174 1.00 0.00 N ATOM 0 H HIS A 86 5.342 -22.118 4.518 1.00 0.00 H new ATOM 0 HA HIS A 86 3.174 -20.460 3.467 1.00 0.00 H new ATOM 0 HB2 HIS A 86 5.716 -21.641 2.247 1.00 0.00 H new ATOM 0 HB3 HIS A 86 4.590 -20.628 1.365 1.00 0.00 H new ATOM 0 HD1 HIS A 86 6.989 -19.142 1.321 1.00 0.00 H new ATOM 0 HD2 HIS A 86 4.773 -19.240 4.893 1.00 0.00 H new ATOM 0 HE1 HIS A 86 7.755 -17.164 2.743 1.00 0.00 H new ATOM 1328 N THR A 87 1.777 -22.198 2.378 1.00 0.00 N ATOM 1329 CA THR A 87 0.923 -23.209 1.746 1.00 0.00 C ATOM 1330 C THR A 87 0.560 -22.791 0.321 1.00 0.00 C ATOM 1331 O THR A 87 0.194 -23.625 -0.507 1.00 0.00 O ATOM 1332 CB THR A 87 -0.359 -23.404 2.572 1.00 0.00 C ATOM 1333 OG1 THR A 87 -1.079 -24.520 2.066 1.00 0.00 O ATOM 1334 CG2 THR A 87 -1.239 -22.145 2.487 1.00 0.00 C ATOM 0 H THR A 87 1.299 -21.327 2.608 1.00 0.00 H new ATOM 0 HA THR A 87 1.473 -24.149 1.705 1.00 0.00 H new ATOM 0 HB THR A 87 -0.090 -23.580 3.614 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.896 -24.648 2.592 1.00 0.00 H new ATOM 0 HG21 THR A 87 -2.144 -22.294 3.075 1.00 0.00 H new ATOM 0 HG22 THR A 87 -0.689 -21.289 2.878 1.00 0.00 H new ATOM 0 HG23 THR A 87 -1.508 -21.959 1.447 1.00 0.00 H new ATOM 1342 N PHE A 88 0.662 -21.494 0.043 1.00 0.00 N ATOM 1343 CA PHE A 88 0.341 -20.974 -1.285 1.00 0.00 C ATOM 1344 C PHE A 88 -0.929 -21.629 -1.828 1.00 0.00 C ATOM 1345 O PHE A 88 -1.080 -21.810 -3.036 1.00 0.00 O ATOM 1346 CB PHE A 88 1.513 -21.238 -2.252 1.00 0.00 C ATOM 1347 CG PHE A 88 1.626 -20.097 -3.242 1.00 0.00 C ATOM 1348 CD1 PHE A 88 2.252 -18.904 -2.862 1.00 0.00 C ATOM 1349 CD2 PHE A 88 1.103 -20.234 -4.535 1.00 0.00 C ATOM 1350 CE1 PHE A 88 2.354 -17.846 -3.774 1.00 0.00 C ATOM 1351 CE2 PHE A 88 1.205 -19.176 -5.446 1.00 0.00 C ATOM 1352 CZ PHE A 88 1.829 -17.982 -5.066 1.00 0.00 C ATOM 0 H PHE A 88 0.962 -20.787 0.714 1.00 0.00 H new ATOM 0 HA PHE A 88 0.174 -19.900 -1.202 1.00 0.00 H new ATOM 0 HB2 PHE A 88 2.443 -21.340 -1.692 1.00 0.00 H new ATOM 0 HB3 PHE A 88 1.355 -22.177 -2.782 1.00 0.00 H new ATOM 0 HD1 PHE A 88 2.656 -18.799 -1.866 1.00 0.00 H new ATOM 0 HD2 PHE A 88 0.622 -21.155 -4.828 1.00 0.00 H new ATOM 0 HE1 PHE A 88 2.837 -16.925 -3.481 1.00 0.00 H new ATOM 0 HE2 PHE A 88 0.802 -19.281 -6.442 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.906 -17.165 -5.769 1.00 0.00 H new ATOM 1362 N TYR A 89 -1.834 -21.985 -0.927 1.00 0.00 N ATOM 1363 CA TYR A 89 -3.085 -22.619 -1.322 1.00 0.00 C ATOM 1364 C TYR A 89 -3.907 -21.683 -2.207 1.00 0.00 C ATOM 1365 O TYR A 89 -3.981 -20.483 -1.950 1.00 0.00 O ATOM 1366 CB TYR A 89 -3.895 -23.003 -0.077 1.00 0.00 C ATOM 1367 CG TYR A 89 -5.288 -23.421 -0.486 1.00 0.00 C ATOM 1368 CD1 TYR A 89 -5.471 -24.535 -1.313 1.00 0.00 C ATOM 1369 CD2 TYR A 89 -6.396 -22.691 -0.040 1.00 0.00 C ATOM 1370 CE1 TYR A 89 -6.761 -24.918 -1.697 1.00 0.00 C ATOM 1371 CE2 TYR A 89 -7.686 -23.075 -0.422 1.00 0.00 C ATOM 1372 CZ TYR A 89 -7.869 -24.189 -1.251 1.00 0.00 C ATOM 1373 OH TYR A 89 -9.143 -24.565 -1.629 1.00 0.00 O ATOM 0 H TYR A 89 -1.727 -21.847 0.078 1.00 0.00 H new ATOM 0 HA TYR A 89 -2.851 -23.519 -1.890 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.401 -23.817 0.453 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.945 -22.159 0.611 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -4.616 -25.099 -1.655 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -6.255 -21.832 0.599 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.901 -25.776 -2.338 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -8.541 -22.512 -0.078 1.00 0.00 H new ATOM 0 HH TYR A 89 -9.796 -23.953 -1.231 1.00 0.00 H new ATOM 2031 N PHE B 311 12.606 -4.059 7.349 1.00 0.00 N ATOM 2032 CA PHE B 311 11.913 -3.874 6.069 1.00 0.00 C ATOM 2033 C PHE B 311 11.466 -2.426 5.918 1.00 0.00 C ATOM 2034 O PHE B 311 11.717 -1.591 6.788 1.00 0.00 O ATOM 2035 CB PHE B 311 10.694 -4.806 5.980 1.00 0.00 C ATOM 2036 CG PHE B 311 11.122 -6.174 5.481 1.00 0.00 C ATOM 2037 CD1 PHE B 311 11.893 -7.005 6.298 1.00 0.00 C ATOM 2038 CD2 PHE B 311 10.753 -6.606 4.197 1.00 0.00 C ATOM 2039 CE1 PHE B 311 12.295 -8.266 5.838 1.00 0.00 C ATOM 2040 CE2 PHE B 311 11.154 -7.865 3.738 1.00 0.00 C ATOM 2041 CZ PHE B 311 11.926 -8.696 4.558 1.00 0.00 C ATOM 0 HA PHE B 311 12.605 -4.120 5.263 1.00 0.00 H new ATOM 0 HB2 PHE B 311 10.224 -4.898 6.959 1.00 0.00 H new ATOM 0 HB3 PHE B 311 9.949 -4.381 5.307 1.00 0.00 H new ATOM 0 HD1 PHE B 311 12.180 -6.675 7.286 1.00 0.00 H new ATOM 0 HD2 PHE B 311 10.159 -5.965 3.563 1.00 0.00 H new ATOM 0 HE1 PHE B 311 12.890 -8.907 6.472 1.00 0.00 H new ATOM 0 HE2 PHE B 311 10.868 -8.196 2.751 1.00 0.00 H new ATOM 0 HZ PHE B 311 12.237 -9.668 4.204 1.00 0.00 H new ATOM 2051 N ALA B 312 10.800 -2.133 4.805 1.00 0.00 N ATOM 2052 CA ALA B 312 10.315 -0.779 4.544 1.00 0.00 C ATOM 2053 C ALA B 312 8.792 -0.731 4.611 1.00 0.00 C ATOM 2054 O ALA B 312 8.163 0.135 4.003 1.00 0.00 O ATOM 2055 CB ALA B 312 10.786 -0.317 3.166 1.00 0.00 C ATOM 0 H ALA B 312 10.584 -2.809 4.073 1.00 0.00 H new ATOM 0 HA ALA B 312 10.718 -0.113 5.307 1.00 0.00 H new ATOM 0 HB1 ALA B 312 10.422 0.693 2.977 1.00 0.00 H new ATOM 0 HB2 ALA B 312 11.876 -0.322 3.133 1.00 0.00 H new ATOM 0 HB3 ALA B 312 10.397 -0.992 2.403 1.00 0.00 H new ATOM 2061 N ILE B 313 8.199 -1.667 5.357 1.00 0.00 N ATOM 2062 CA ILE B 313 6.742 -1.718 5.494 1.00 0.00 C ATOM 2063 C ILE B 313 6.305 -1.076 6.809 1.00 0.00 C ATOM 2064 O ILE B 313 6.694 -1.521 7.890 1.00 0.00 O ATOM 2065 CB ILE B 313 6.267 -3.170 5.450 1.00 0.00 C ATOM 2066 CG1 ILE B 313 6.653 -3.799 4.103 1.00 0.00 C ATOM 2067 CG2 ILE B 313 4.745 -3.213 5.616 1.00 0.00 C ATOM 2068 CD1 ILE B 313 6.417 -5.317 4.149 1.00 0.00 C ATOM 0 H ILE B 313 8.700 -2.393 5.870 1.00 0.00 H new ATOM 0 HA ILE B 313 6.297 -1.164 4.667 1.00 0.00 H new ATOM 0 HB ILE B 313 6.738 -3.730 6.258 1.00 0.00 H new ATOM 0 HG12 ILE B 313 6.063 -3.354 3.302 1.00 0.00 H new ATOM 0 HG13 ILE B 313 7.700 -3.591 3.881 1.00 0.00 H new ATOM 0 HG21 ILE B 313 4.405 -4.248 5.585 1.00 0.00 H new ATOM 0 HG22 ILE B 313 4.471 -2.770 6.573 1.00 0.00 H new ATOM 0 HG23 ILE B 313 4.275 -2.652 4.808 1.00 0.00 H new ATOM 0 HD11 ILE B 313 6.693 -5.757 3.191 1.00 0.00 H new ATOM 0 HD12 ILE B 313 7.026 -5.756 4.939 1.00 0.00 H new ATOM 0 HD13 ILE B 313 5.364 -5.516 4.350 1.00 0.00 H new ATOM 2080 N MET B 314 5.493 -0.024 6.710 1.00 0.00 N ATOM 2081 CA MET B 314 5.010 0.678 7.900 1.00 0.00 C ATOM 2082 C MET B 314 3.789 -0.034 8.509 1.00 0.00 C ATOM 2083 O MET B 314 3.009 -0.659 7.790 1.00 0.00 O ATOM 2084 CB MET B 314 4.636 2.122 7.534 1.00 0.00 C ATOM 2085 CG MET B 314 5.893 2.888 7.109 1.00 0.00 C ATOM 2086 SD MET B 314 7.014 3.054 8.525 1.00 0.00 S ATOM 2087 CE MET B 314 8.391 3.840 7.645 1.00 0.00 C ATOM 0 H MET B 314 5.158 0.359 5.826 1.00 0.00 H new ATOM 0 HA MET B 314 5.809 0.680 8.641 1.00 0.00 H new ATOM 0 HB2 MET B 314 3.905 2.125 6.725 1.00 0.00 H new ATOM 0 HB3 MET B 314 4.169 2.614 8.387 1.00 0.00 H new ATOM 0 HG2 MET B 314 6.394 2.362 6.296 1.00 0.00 H new ATOM 0 HG3 MET B 314 5.620 3.873 6.731 1.00 0.00 H new ATOM 0 HE1 MET B 314 9.205 4.034 8.343 1.00 0.00 H new ATOM 0 HE2 MET B 314 8.742 3.178 6.853 1.00 0.00 H new ATOM 0 HE3 MET B 314 8.055 4.781 7.209 1.00 0.00 H new ATOM 2097 N PRO B 315 3.611 0.053 9.818 1.00 0.00 N ATOM 2098 CA PRO B 315 2.458 -0.587 10.537 1.00 0.00 C ATOM 2099 C PRO B 315 1.128 0.097 10.211 1.00 0.00 C ATOM 2100 O PRO B 315 1.097 1.265 9.826 1.00 0.00 O ATOM 2101 CB PRO B 315 2.810 -0.427 12.027 1.00 0.00 C ATOM 2102 CG PRO B 315 3.713 0.762 12.097 1.00 0.00 C ATOM 2103 CD PRO B 315 4.492 0.766 10.781 1.00 0.00 C ATOM 0 HA PRO B 315 2.322 -1.628 10.243 1.00 0.00 H new ATOM 0 HB2 PRO B 315 1.914 -0.275 12.628 1.00 0.00 H new ATOM 0 HB3 PRO B 315 3.305 -1.319 12.412 1.00 0.00 H new ATOM 0 HG2 PRO B 315 3.141 1.682 12.216 1.00 0.00 H new ATOM 0 HG3 PRO B 315 4.387 0.693 12.951 1.00 0.00 H new ATOM 0 HD2 PRO B 315 4.702 1.783 10.448 1.00 0.00 H new ATOM 0 HD3 PRO B 315 5.452 0.261 10.888 1.00 0.00 H new ATOM 2111 N GLY B 316 0.027 -0.641 10.369 1.00 0.00 N ATOM 2112 CA GLY B 316 -1.305 -0.095 10.092 1.00 0.00 C ATOM 2113 C GLY B 316 -2.029 0.272 11.386 1.00 0.00 C ATOM 2114 O GLY B 316 -1.645 -0.165 12.469 1.00 0.00 O ATOM 0 H GLY B 316 0.030 -1.611 10.685 1.00 0.00 H new ATOM 0 HA2 GLY B 316 -1.215 0.788 9.459 1.00 0.00 H new ATOM 0 HA3 GLY B 316 -1.893 -0.826 9.537 1.00 0.00 H new ATOM 2118 N SER B 317 -3.079 1.080 11.265 1.00 0.00 N ATOM 2119 CA SER B 317 -3.852 1.497 12.432 1.00 0.00 C ATOM 2120 C SER B 317 -4.555 0.299 13.070 1.00 0.00 C ATOM 2121 O SER B 317 -4.754 0.253 14.284 1.00 0.00 O ATOM 2122 CB SER B 317 -4.890 2.543 12.026 1.00 0.00 C ATOM 2123 OG SER B 317 -5.833 1.951 11.142 1.00 0.00 O ATOM 0 H SER B 317 -3.413 1.457 10.378 1.00 0.00 H new ATOM 0 HA SER B 317 -3.166 1.930 13.160 1.00 0.00 H new ATOM 0 HB2 SER B 317 -5.397 2.931 12.910 1.00 0.00 H new ATOM 0 HB3 SER B 317 -4.401 3.388 11.542 1.00 0.00 H new ATOM 0 HG SER B 317 -6.501 2.619 10.881 1.00 0.00 H new ATOM 2129 N ARG B 318 -4.928 -0.671 12.241 1.00 0.00 N ATOM 2130 CA ARG B 318 -5.604 -1.866 12.733 1.00 0.00 C ATOM 2131 C ARG B 318 -4.668 -2.683 13.622 1.00 0.00 C ATOM 2132 O ARG B 318 -4.979 -3.815 13.991 1.00 0.00 O ATOM 2133 CB ARG B 318 -6.086 -2.724 11.554 1.00 0.00 C ATOM 2134 CG ARG B 318 -6.775 -4.005 12.082 1.00 0.00 C ATOM 2135 CD ARG B 318 -7.932 -4.393 11.153 1.00 0.00 C ATOM 2136 NE ARG B 318 -7.430 -4.684 9.814 1.00 0.00 N ATOM 2137 CZ ARG B 318 -8.211 -4.563 8.745 1.00 0.00 C ATOM 2138 NH1 ARG B 318 -9.450 -4.175 8.882 1.00 0.00 N ATOM 2139 NH2 ARG B 318 -7.739 -4.829 7.557 1.00 0.00 N ATOM 0 H ARG B 318 -4.775 -0.654 11.233 1.00 0.00 H new ATOM 0 HA ARG B 318 -6.466 -1.556 13.324 1.00 0.00 H new ATOM 0 HB2 ARG B 318 -6.782 -2.154 10.938 1.00 0.00 H new ATOM 0 HB3 ARG B 318 -5.242 -2.990 10.918 1.00 0.00 H new ATOM 0 HG2 ARG B 318 -6.053 -4.820 12.139 1.00 0.00 H new ATOM 0 HG3 ARG B 318 -7.148 -3.838 13.092 1.00 0.00 H new ATOM 0 HD2 ARG B 318 -8.451 -5.265 11.552 1.00 0.00 H new ATOM 0 HD3 ARG B 318 -8.659 -3.582 11.108 1.00 0.00 H new ATOM 0 HE ARG B 318 -6.463 -4.986 9.696 1.00 0.00 H new ATOM 0 HH11 ARG B 318 -9.819 -3.965 9.809 1.00 0.00 H new ATOM 0 HH12 ARG B 318 -10.049 -4.082 8.062 1.00 0.00 H new ATOM 0 HH21 ARG B 318 -6.770 -5.130 7.449 1.00 0.00 H new ATOM 0 HH22 ARG B 318 -8.339 -4.736 6.737 1.00 0.00 H new ATOM 2153 N TRP B 319 -3.518 -2.103 13.960 1.00 0.00 N ATOM 2154 CA TRP B 319 -2.544 -2.783 14.806 1.00 0.00 C ATOM 2155 C TRP B 319 -2.919 -2.652 16.284 1.00 0.00 C ATOM 2156 O TRP B 319 -2.273 -3.231 17.159 1.00 0.00 O ATOM 2157 CB TRP B 319 -1.147 -2.200 14.581 1.00 0.00 C ATOM 2158 CG TRP B 319 -0.159 -2.898 15.468 1.00 0.00 C ATOM 2159 CD1 TRP B 319 -0.251 -4.186 15.883 1.00 0.00 C ATOM 2160 CD2 TRP B 319 1.062 -2.372 16.053 1.00 0.00 C ATOM 2161 NE1 TRP B 319 0.832 -4.479 16.683 1.00 0.00 N ATOM 2162 CE2 TRP B 319 1.673 -3.395 16.818 1.00 0.00 C ATOM 2163 CE3 TRP B 319 1.696 -1.119 15.995 1.00 0.00 C ATOM 2164 CZ2 TRP B 319 2.857 -3.183 17.502 1.00 0.00 C ATOM 2165 CZ3 TRP B 319 2.898 -0.901 16.684 1.00 0.00 C ATOM 2166 CH2 TRP B 319 3.479 -1.932 17.436 1.00 0.00 C ATOM 0 H TRP B 319 -3.240 -1.168 13.662 1.00 0.00 H new ATOM 0 HA TRP B 319 -2.544 -3.839 14.536 1.00 0.00 H new ATOM 0 HB2 TRP B 319 -0.858 -2.316 13.536 1.00 0.00 H new ATOM 0 HB3 TRP B 319 -1.150 -1.131 14.794 1.00 0.00 H new ATOM 0 HD1 TRP B 319 -1.045 -4.872 15.628 1.00 0.00 H new ATOM 0 HE1 TRP B 319 0.992 -5.386 17.121 1.00 0.00 H new ATOM 0 HE3 TRP B 319 1.255 -0.320 15.417 1.00 0.00 H new ATOM 0 HZ2 TRP B 319 3.298 -3.979 18.083 1.00 0.00 H new ATOM 0 HZ3 TRP B 319 3.378 0.065 16.635 1.00 0.00 H new ATOM 0 HH2 TRP B 319 4.406 -1.760 17.964 1.00 0.00 H new ATOM 2177 N ASP B 320 -3.960 -1.881 16.558 1.00 0.00 N ATOM 2178 CA ASP B 320 -4.413 -1.676 17.936 1.00 0.00 C ATOM 2179 C ASP B 320 -3.335 -0.970 18.768 1.00 0.00 C ATOM 2180 O ASP B 320 -3.638 -0.307 19.760 1.00 0.00 O ATOM 2181 CB ASP B 320 -4.751 -3.026 18.580 1.00 0.00 C ATOM 2182 CG ASP B 320 -5.613 -2.815 19.823 1.00 0.00 C ATOM 2183 OD1 ASP B 320 -6.282 -1.796 19.891 1.00 0.00 O ATOM 2184 OD2 ASP B 320 -5.592 -3.674 20.688 1.00 0.00 O ATOM 0 H ASP B 320 -4.508 -1.387 15.853 1.00 0.00 H new ATOM 0 HA ASP B 320 -5.303 -1.047 17.912 1.00 0.00 H new ATOM 0 HB2 ASP B 320 -5.279 -3.657 17.865 1.00 0.00 H new ATOM 0 HB3 ASP B 320 -3.833 -3.549 18.849 1.00 0.00 H new ATOM 2189 N GLY B 321 -2.077 -1.112 18.357 1.00 0.00 N ATOM 2190 CA GLY B 321 -0.965 -0.486 19.070 1.00 0.00 C ATOM 2191 C GLY B 321 -0.399 -1.422 20.136 1.00 0.00 C ATOM 2192 O GLY B 321 0.379 -1.003 20.994 1.00 0.00 O ATOM 0 H GLY B 321 -1.802 -1.653 17.537 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -0.180 -0.218 18.363 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -1.303 0.439 19.536 1.00 0.00 H new ATOM 2196 N VAL B 322 -0.797 -2.689 20.079 1.00 0.00 N ATOM 2197 CA VAL B 322 -0.321 -3.681 21.047 1.00 0.00 C ATOM 2198 C VAL B 322 1.140 -4.022 20.784 1.00 0.00 C ATOM 2199 O VAL B 322 1.610 -3.934 19.655 1.00 0.00 O ATOM 2200 CB VAL B 322 -1.170 -4.949 20.964 1.00 0.00 C ATOM 2201 CG1 VAL B 322 -2.603 -4.637 21.412 1.00 0.00 C ATOM 2202 CG2 VAL B 322 -1.182 -5.453 19.521 1.00 0.00 C ATOM 0 H VAL B 322 -1.443 -3.055 19.380 1.00 0.00 H new ATOM 0 HA VAL B 322 -0.410 -3.257 22.047 1.00 0.00 H new ATOM 0 HB VAL B 322 -0.749 -5.715 21.615 1.00 0.00 H new ATOM 0 HG11 VAL B 322 -3.208 -5.542 21.353 1.00 0.00 H new ATOM 0 HG12 VAL B 322 -2.592 -4.275 22.440 1.00 0.00 H new ATOM 0 HG13 VAL B 322 -3.029 -3.872 20.762 1.00 0.00 H new ATOM 0 HG21 VAL B 322 -1.787 -6.358 19.457 1.00 0.00 H new ATOM 0 HG22 VAL B 322 -1.605 -4.687 18.871 1.00 0.00 H new ATOM 0 HG23 VAL B 322 -0.163 -5.674 19.204 1.00 0.00 H new ATOM 2212 N HIS B 323 1.855 -4.408 21.834 1.00 0.00 N ATOM 2213 CA HIS B 323 3.270 -4.746 21.701 1.00 0.00 C ATOM 2214 C HIS B 323 3.450 -6.181 21.202 1.00 0.00 C ATOM 2215 O HIS B 323 3.175 -7.137 21.927 1.00 0.00 O ATOM 2216 CB HIS B 323 3.967 -4.589 23.053 1.00 0.00 C ATOM 2217 CG HIS B 323 4.012 -3.132 23.426 1.00 0.00 C ATOM 2218 ND1 HIS B 323 4.708 -2.674 24.534 1.00 0.00 N ATOM 2219 CD2 HIS B 323 3.450 -2.020 22.851 1.00 0.00 C ATOM 2220 CE1 HIS B 323 4.550 -1.339 24.590 1.00 0.00 C ATOM 2221 NE2 HIS B 323 3.792 -0.889 23.587 1.00 0.00 N ATOM 0 H HIS B 323 1.484 -4.495 22.780 1.00 0.00 H new ATOM 0 HA HIS B 323 3.714 -4.068 20.972 1.00 0.00 H new ATOM 0 HB2 HIS B 323 3.434 -5.155 23.817 1.00 0.00 H new ATOM 0 HB3 HIS B 323 4.978 -4.994 23.003 1.00 0.00 H new ATOM 0 HD2 HIS B 323 2.836 -2.022 21.963 1.00 0.00 H new ATOM 0 HE1 HIS B 323 4.983 -0.709 25.353 1.00 0.00 H new ATOM 0 HE2 HIS B 323 3.522 0.077 23.400 1.00 0.00 H new ATOM 2230 N ARG B 324 3.914 -6.326 19.956 1.00 0.00 N ATOM 2231 CA ARG B 324 4.138 -7.655 19.369 1.00 0.00 C ATOM 2232 C ARG B 324 5.541 -7.732 18.772 1.00 0.00 C ATOM 2233 O ARG B 324 5.828 -7.109 17.750 1.00 0.00 O ATOM 2234 CB ARG B 324 3.089 -7.941 18.281 1.00 0.00 C ATOM 2235 CG ARG B 324 1.670 -7.858 18.880 1.00 0.00 C ATOM 2236 CD ARG B 324 1.339 -9.162 19.621 1.00 0.00 C ATOM 2237 NE ARG B 324 -0.043 -9.145 20.091 1.00 0.00 N ATOM 2238 CZ ARG B 324 -0.579 -10.205 20.684 1.00 0.00 C ATOM 2239 NH1 ARG B 324 0.132 -11.286 20.857 1.00 0.00 N ATOM 2240 NH2 ARG B 324 -1.816 -10.166 21.097 1.00 0.00 N ATOM 0 H ARG B 324 4.141 -5.547 19.337 1.00 0.00 H new ATOM 0 HA ARG B 324 4.043 -8.405 20.154 1.00 0.00 H new ATOM 0 HB2 ARG B 324 3.192 -7.223 17.468 1.00 0.00 H new ATOM 0 HB3 ARG B 324 3.255 -8.930 17.855 1.00 0.00 H new ATOM 0 HG2 ARG B 324 1.604 -7.013 19.565 1.00 0.00 H new ATOM 0 HG3 ARG B 324 0.941 -7.684 18.088 1.00 0.00 H new ATOM 0 HD2 ARG B 324 1.494 -10.013 18.958 1.00 0.00 H new ATOM 0 HD3 ARG B 324 2.015 -9.289 20.466 1.00 0.00 H new ATOM 0 HE ARG B 324 -0.606 -8.305 19.962 1.00 0.00 H new ATOM 0 HH11 ARG B 324 1.100 -11.317 20.537 1.00 0.00 H new ATOM 0 HH12 ARG B 324 -0.280 -12.100 21.313 1.00 0.00 H new ATOM 0 HH21 ARG B 324 -2.372 -9.321 20.964 1.00 0.00 H new ATOM 0 HH22 ARG B 324 -2.227 -10.981 21.553 1.00 0.00 H new ATOM 2254 N SER B 325 6.411 -8.503 19.415 1.00 0.00 N ATOM 2255 CA SER B 325 7.785 -8.651 18.942 1.00 0.00 C ATOM 2256 C SER B 325 8.369 -9.978 19.407 1.00 0.00 C ATOM 2257 O SER B 325 7.817 -10.631 20.292 1.00 0.00 O ATOM 2258 CB SER B 325 8.646 -7.500 19.465 1.00 0.00 C ATOM 2259 OG SER B 325 8.742 -7.591 20.881 1.00 0.00 O ATOM 0 H SER B 325 6.193 -9.032 20.259 1.00 0.00 H new ATOM 0 HA SER B 325 7.779 -8.631 17.852 1.00 0.00 H new ATOM 0 HB2 SER B 325 9.639 -7.542 19.018 1.00 0.00 H new ATOM 0 HB3 SER B 325 8.208 -6.544 19.179 1.00 0.00 H new ATOM 0 HG SER B 325 9.295 -6.856 21.219 1.00 0.00 H new ATOM 2286 N PHE B 328 13.903 -13.272 19.817 1.00 0.00 N ATOM 2287 CA PHE B 328 14.876 -13.841 18.897 1.00 0.00 C ATOM 2288 C PHE B 328 15.438 -12.748 17.997 1.00 0.00 C ATOM 2289 O PHE B 328 16.641 -12.674 17.787 1.00 0.00 O ATOM 2290 CB PHE B 328 14.220 -14.926 18.043 1.00 0.00 C ATOM 2291 CG PHE B 328 15.254 -15.540 17.128 1.00 0.00 C ATOM 2292 CD1 PHE B 328 16.110 -16.538 17.611 1.00 0.00 C ATOM 2293 CD2 PHE B 328 15.359 -15.111 15.800 1.00 0.00 C ATOM 2294 CE1 PHE B 328 17.068 -17.109 16.765 1.00 0.00 C ATOM 2295 CE2 PHE B 328 16.319 -15.682 14.954 1.00 0.00 C ATOM 2296 CZ PHE B 328 17.173 -16.681 15.436 1.00 0.00 C ATOM 0 HA PHE B 328 15.688 -14.285 19.473 1.00 0.00 H new ATOM 0 HB2 PHE B 328 13.783 -15.693 18.683 1.00 0.00 H new ATOM 0 HB3 PHE B 328 13.407 -14.500 17.456 1.00 0.00 H new ATOM 0 HD1 PHE B 328 16.031 -16.867 18.637 1.00 0.00 H new ATOM 0 HD2 PHE B 328 14.700 -14.340 15.427 1.00 0.00 H new ATOM 0 HE1 PHE B 328 17.726 -17.880 17.138 1.00 0.00 H new ATOM 0 HE2 PHE B 328 16.400 -15.351 13.929 1.00 0.00 H new ATOM 0 HZ PHE B 328 17.912 -17.121 14.783 1.00 0.00 H new ATOM 2306 N GLU B 329 14.560 -11.909 17.462 1.00 0.00 N ATOM 2307 CA GLU B 329 14.985 -10.819 16.588 1.00 0.00 C ATOM 2308 C GLU B 329 15.711 -9.742 17.394 1.00 0.00 C ATOM 2309 O GLU B 329 16.601 -9.055 16.884 1.00 0.00 O ATOM 2310 CB GLU B 329 13.770 -10.207 15.882 1.00 0.00 C ATOM 2311 CG GLU B 329 14.240 -9.235 14.801 1.00 0.00 C ATOM 2312 CD GLU B 329 13.043 -8.553 14.150 1.00 0.00 C ATOM 2313 OE1 GLU B 329 11.963 -8.637 14.710 1.00 0.00 O ATOM 2314 OE2 GLU B 329 13.224 -7.955 13.102 1.00 0.00 O ATOM 0 H GLU B 329 13.553 -11.960 17.616 1.00 0.00 H new ATOM 0 HA GLU B 329 15.669 -11.221 15.841 1.00 0.00 H new ATOM 0 HB2 GLU B 329 13.161 -10.994 15.437 1.00 0.00 H new ATOM 0 HB3 GLU B 329 13.141 -9.687 16.604 1.00 0.00 H new ATOM 0 HG2 GLU B 329 14.901 -8.486 15.237 1.00 0.00 H new ATOM 0 HG3 GLU B 329 14.818 -9.770 14.047 1.00 0.00 H new ATOM 2321 N GLU B 330 15.318 -9.593 18.651 1.00 0.00 N ATOM 2322 CA GLU B 330 15.935 -8.595 19.518 1.00 0.00 C ATOM 2323 C GLU B 330 17.406 -8.936 19.781 1.00 0.00 C ATOM 2324 O GLU B 330 18.209 -8.061 20.106 1.00 0.00 O ATOM 2325 CB GLU B 330 15.178 -8.523 20.849 1.00 0.00 C ATOM 2326 CG GLU B 330 15.607 -7.270 21.617 1.00 0.00 C ATOM 2327 CD GLU B 330 15.082 -6.022 20.914 1.00 0.00 C ATOM 2328 OE1 GLU B 330 14.225 -6.166 20.058 1.00 0.00 O ATOM 2329 OE2 GLU B 330 15.545 -4.942 21.242 1.00 0.00 O ATOM 0 H GLU B 330 14.582 -10.144 19.092 1.00 0.00 H new ATOM 0 HA GLU B 330 15.887 -7.628 19.017 1.00 0.00 H new ATOM 0 HB2 GLU B 330 14.104 -8.500 20.667 1.00 0.00 H new ATOM 0 HB3 GLU B 330 15.382 -9.414 21.443 1.00 0.00 H new ATOM 0 HG2 GLU B 330 15.225 -7.310 22.637 1.00 0.00 H new ATOM 0 HG3 GLU B 330 16.694 -7.229 21.685 1.00 0.00 H new ATOM 2336 N LYS B 331 17.752 -10.212 19.644 1.00 0.00 N ATOM 2337 CA LYS B 331 19.126 -10.656 19.892 1.00 0.00 C ATOM 2338 C LYS B 331 20.145 -9.755 19.170 1.00 0.00 C ATOM 2339 O LYS B 331 21.124 -9.310 19.769 1.00 0.00 O ATOM 2340 CB LYS B 331 19.301 -12.112 19.417 1.00 0.00 C ATOM 2341 CG LYS B 331 19.355 -12.164 17.878 1.00 0.00 C ATOM 2342 CD LYS B 331 19.180 -13.616 17.385 1.00 0.00 C ATOM 2343 CE LYS B 331 20.524 -14.352 17.439 1.00 0.00 C ATOM 2344 NZ LYS B 331 21.384 -13.895 16.310 1.00 0.00 N ATOM 0 H LYS B 331 17.109 -10.953 19.365 1.00 0.00 H new ATOM 0 HA LYS B 331 19.310 -10.592 20.964 1.00 0.00 H new ATOM 0 HB2 LYS B 331 20.216 -12.532 19.835 1.00 0.00 H new ATOM 0 HB3 LYS B 331 18.475 -12.723 19.781 1.00 0.00 H new ATOM 0 HG2 LYS B 331 18.571 -11.533 17.458 1.00 0.00 H new ATOM 0 HG3 LYS B 331 20.307 -11.766 17.527 1.00 0.00 H new ATOM 0 HD2 LYS B 331 18.447 -14.133 18.004 1.00 0.00 H new ATOM 0 HD3 LYS B 331 18.795 -13.619 16.365 1.00 0.00 H new ATOM 0 HE2 LYS B 331 21.020 -14.158 18.390 1.00 0.00 H new ATOM 0 HE3 LYS B 331 20.365 -15.428 17.377 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 22.138 -14.592 16.144 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 20.806 -13.799 15.451 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 21.808 -12.975 16.547 1.00 0.00 H new ATOM 2358 N TRP B 332 19.908 -9.494 17.879 1.00 0.00 N ATOM 2359 CA TRP B 332 20.817 -8.657 17.083 1.00 0.00 C ATOM 2360 C TRP B 332 20.455 -7.189 17.212 1.00 0.00 C ATOM 2361 O TRP B 332 21.325 -6.319 17.240 1.00 0.00 O ATOM 2362 CB TRP B 332 20.757 -9.065 15.607 1.00 0.00 C ATOM 2363 CG TRP B 332 19.408 -8.744 15.045 1.00 0.00 C ATOM 2364 CD1 TRP B 332 18.369 -9.602 14.995 1.00 0.00 C ATOM 2365 CD2 TRP B 332 18.934 -7.488 14.455 1.00 0.00 C ATOM 2366 NE1 TRP B 332 17.287 -8.960 14.418 1.00 0.00 N ATOM 2367 CE2 TRP B 332 17.587 -7.657 14.068 1.00 0.00 C ATOM 2368 CE3 TRP B 332 19.536 -6.235 14.224 1.00 0.00 C ATOM 2369 CZ2 TRP B 332 16.861 -6.623 13.470 1.00 0.00 C ATOM 2370 CZ3 TRP B 332 18.811 -5.195 13.624 1.00 0.00 C ATOM 2371 CH2 TRP B 332 17.478 -5.388 13.248 1.00 0.00 C ATOM 0 H TRP B 332 19.101 -9.847 17.365 1.00 0.00 H new ATOM 0 HA TRP B 332 21.828 -8.806 17.463 1.00 0.00 H new ATOM 0 HB2 TRP B 332 21.529 -8.541 15.044 1.00 0.00 H new ATOM 0 HB3 TRP B 332 20.958 -10.132 15.507 1.00 0.00 H new ATOM 0 HD1 TRP B 332 18.379 -10.623 15.347 1.00 0.00 H new ATOM 0 HE1 TRP B 332 16.377 -9.396 14.269 1.00 0.00 H new ATOM 0 HE3 TRP B 332 20.565 -6.074 14.511 1.00 0.00 H new ATOM 0 HZ2 TRP B 332 15.832 -6.777 13.182 1.00 0.00 H new ATOM 0 HZ3 TRP B 332 19.285 -4.240 13.451 1.00 0.00 H new ATOM 0 HH2 TRP B 332 16.925 -4.583 12.786 1.00 0.00 H new ATOM 2382 N PHE B 333 19.163 -6.921 17.286 1.00 0.00 N ATOM 2383 CA PHE B 333 18.696 -5.551 17.407 1.00 0.00 C ATOM 2384 C PHE B 333 19.254 -4.909 18.679 1.00 0.00 C ATOM 2385 O PHE B 333 19.568 -3.720 18.698 1.00 0.00 O ATOM 2386 CB PHE B 333 17.151 -5.526 17.433 1.00 0.00 C ATOM 2387 CG PHE B 333 16.629 -4.574 16.375 1.00 0.00 C ATOM 2388 CD1 PHE B 333 17.173 -3.291 16.265 1.00 0.00 C ATOM 2389 CD2 PHE B 333 15.610 -4.978 15.505 1.00 0.00 C ATOM 2390 CE1 PHE B 333 16.702 -2.412 15.289 1.00 0.00 C ATOM 2391 CE2 PHE B 333 15.135 -4.096 14.527 1.00 0.00 C ATOM 2392 CZ PHE B 333 15.681 -2.813 14.418 1.00 0.00 C ATOM 0 H PHE B 333 18.426 -7.625 17.265 1.00 0.00 H new ATOM 0 HA PHE B 333 19.048 -4.981 16.548 1.00 0.00 H new ATOM 0 HB2 PHE B 333 16.760 -6.528 17.257 1.00 0.00 H new ATOM 0 HB3 PHE B 333 16.801 -5.216 18.417 1.00 0.00 H new ATOM 0 HD1 PHE B 333 17.959 -2.980 16.937 1.00 0.00 H new ATOM 0 HD2 PHE B 333 15.190 -5.970 15.588 1.00 0.00 H new ATOM 0 HE1 PHE B 333 17.125 -1.422 15.205 1.00 0.00 H new ATOM 0 HE2 PHE B 333 14.347 -4.406 13.857 1.00 0.00 H new ATOM 0 HZ PHE B 333 15.316 -2.132 13.663 1.00 0.00 H new ATOM 2402 N ALA B 334 19.364 -5.705 19.741 1.00 0.00 N ATOM 2403 CA ALA B 334 19.880 -5.201 21.009 1.00 0.00 C ATOM 2404 C ALA B 334 21.311 -4.707 20.838 1.00 0.00 C ATOM 2405 O ALA B 334 21.660 -3.614 21.290 1.00 0.00 O ATOM 2406 CB ALA B 334 19.840 -6.307 22.066 1.00 0.00 C ATOM 0 H ALA B 334 19.105 -6.692 19.748 1.00 0.00 H new ATOM 0 HA ALA B 334 19.255 -4.369 21.334 1.00 0.00 H new ATOM 0 HB1 ALA B 334 20.227 -5.923 23.010 1.00 0.00 H new ATOM 0 HB2 ALA B 334 18.812 -6.641 22.205 1.00 0.00 H new ATOM 0 HB3 ALA B 334 20.453 -7.146 21.738 1.00 0.00 H new ATOM 2412 N LYS B 335 22.134 -5.515 20.179 1.00 0.00 N ATOM 2413 CA LYS B 335 23.523 -5.148 19.949 1.00 0.00 C ATOM 2414 C LYS B 335 23.588 -3.946 19.023 1.00 0.00 C ATOM 2415 O LYS B 335 24.471 -3.099 19.155 1.00 0.00 O ATOM 2416 CB LYS B 335 24.280 -6.325 19.327 1.00 0.00 C ATOM 2417 CG LYS B 335 24.185 -7.550 20.253 1.00 0.00 C ATOM 2418 CD LYS B 335 25.032 -7.323 21.517 1.00 0.00 C ATOM 2419 CE LYS B 335 25.305 -8.664 22.203 1.00 0.00 C ATOM 2420 NZ LYS B 335 26.084 -9.539 21.282 1.00 0.00 N ATOM 0 H LYS B 335 21.864 -6.422 19.798 1.00 0.00 H new ATOM 0 HA LYS B 335 23.987 -4.893 20.902 1.00 0.00 H new ATOM 0 HB2 LYS B 335 23.862 -6.563 18.349 1.00 0.00 H new ATOM 0 HB3 LYS B 335 25.325 -6.056 19.170 1.00 0.00 H new ATOM 0 HG2 LYS B 335 23.146 -7.727 20.529 1.00 0.00 H new ATOM 0 HG3 LYS B 335 24.532 -8.440 19.728 1.00 0.00 H new ATOM 0 HD2 LYS B 335 25.973 -6.840 21.254 1.00 0.00 H new ATOM 0 HD3 LYS B 335 24.510 -6.653 22.201 1.00 0.00 H new ATOM 0 HE2 LYS B 335 25.859 -8.506 23.128 1.00 0.00 H new ATOM 0 HE3 LYS B 335 24.365 -9.146 22.472 1.00 0.00 H new ATOM 0 HZ1 LYS B 335 26.663 -10.200 21.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 335 25.430 -10.076 20.677 1.00 0.00 H new ATOM 0 HZ3 LYS B 335 26.704 -8.953 20.687 1.00 0.00 H new ATOM 2434 N GLN B 336 22.648 -3.880 18.085 1.00 0.00 N ATOM 2435 CA GLN B 336 22.606 -2.772 17.146 1.00 0.00 C ATOM 2436 C GLN B 336 22.390 -1.461 17.892 1.00 0.00 C ATOM 2437 O GLN B 336 23.037 -0.456 17.593 1.00 0.00 O ATOM 2438 CB GLN B 336 21.471 -2.983 16.133 1.00 0.00 C ATOM 2439 CG GLN B 336 21.510 -1.876 15.075 1.00 0.00 C ATOM 2440 CD GLN B 336 22.797 -1.974 14.263 1.00 0.00 C ATOM 2441 OE1 GLN B 336 23.651 -1.092 14.341 1.00 0.00 O ATOM 2442 NE2 GLN B 336 22.988 -3.004 13.483 1.00 0.00 N ATOM 0 H GLN B 336 21.913 -4.575 17.958 1.00 0.00 H new ATOM 0 HA GLN B 336 23.557 -2.728 16.615 1.00 0.00 H new ATOM 0 HB2 GLN B 336 21.572 -3.958 15.657 1.00 0.00 H new ATOM 0 HB3 GLN B 336 20.508 -2.977 16.644 1.00 0.00 H new ATOM 0 HG2 GLN B 336 20.647 -1.962 14.415 1.00 0.00 H new ATOM 0 HG3 GLN B 336 21.447 -0.900 15.556 1.00 0.00 H new ATOM 0 HE21 GLN B 336 22.279 -3.734 13.420 1.00 0.00 H new ATOM 0 HE22 GLN B 336 23.846 -3.078 12.937 1.00 0.00 H new ATOM 2451 N ASN B 337 21.479 -1.479 18.862 1.00 0.00 N ATOM 2452 CA ASN B 337 21.188 -0.283 19.640 1.00 0.00 C ATOM 2453 C ASN B 337 22.425 0.166 20.407 1.00 0.00 C ATOM 2454 O ASN B 337 22.721 1.360 20.480 1.00 0.00 O ATOM 2455 CB ASN B 337 20.054 -0.564 20.627 1.00 0.00 C ATOM 2456 CG ASN B 337 18.735 -0.716 19.875 1.00 0.00 C ATOM 2457 OD1 ASN B 337 18.613 -0.264 18.738 1.00 0.00 O ATOM 2458 ND2 ASN B 337 17.736 -1.331 20.447 1.00 0.00 N ATOM 0 H ASN B 337 20.936 -2.301 19.125 1.00 0.00 H new ATOM 0 HA ASN B 337 20.886 0.509 18.955 1.00 0.00 H new ATOM 0 HB2 ASN B 337 20.268 -1.472 21.191 1.00 0.00 H new ATOM 0 HB3 ASN B 337 19.979 0.249 21.349 1.00 0.00 H new ATOM 0 HD21 ASN B 337 16.851 -1.438 19.951 1.00 0.00 H new ATOM 0 HD22 ASN B 337 17.840 -1.705 21.390 1.00 0.00 H new ATOM 2465 N GLU B 338 23.146 -0.797 20.975 1.00 0.00 N ATOM 2466 CA GLU B 338 24.352 -0.486 21.731 1.00 0.00 C ATOM 2467 C GLU B 338 25.408 0.140 20.826 1.00 0.00 C ATOM 2468 O GLU B 338 26.071 1.107 21.204 1.00 0.00 O ATOM 2469 CB GLU B 338 24.912 -1.766 22.373 1.00 0.00 C ATOM 2470 CG GLU B 338 24.164 -2.059 23.678 1.00 0.00 C ATOM 2471 CD GLU B 338 22.658 -2.056 23.435 1.00 0.00 C ATOM 2472 OE1 GLU B 338 22.129 -1.000 23.133 1.00 0.00 O ATOM 2473 OE2 GLU B 338 22.056 -3.111 23.556 1.00 0.00 O ATOM 0 H GLU B 338 22.918 -1.790 20.926 1.00 0.00 H new ATOM 0 HA GLU B 338 24.095 0.229 22.513 1.00 0.00 H new ATOM 0 HB2 GLU B 338 24.806 -2.605 21.686 1.00 0.00 H new ATOM 0 HB3 GLU B 338 25.977 -1.649 22.572 1.00 0.00 H new ATOM 0 HG2 GLU B 338 24.474 -3.026 24.074 1.00 0.00 H new ATOM 0 HG3 GLU B 338 24.420 -1.311 24.428 1.00 0.00 H new