USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=19 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 65 THR OG1 : rot -86:sc= 1.2 USER MOD Set 1.2: A 86 HIS : no HD1:sc= 0 X(o=1.2,f=1.2) USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -1.83 X(o=-1.8,f=-2.2!) USER MOD Single : A 19 ASN : amide:sc= -1.48 K(o=-1.5,f=-2.6!) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.262 USER MOD Single : A 29 THR OG1 : rot -135:sc= 0.257 USER MOD Single : A 32 SER OG : rot -110:sc= 0.491 USER MOD Single : A 34 TYR OH : rot 30:sc= -0.221 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 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -2.19 K(o=-2.2,f=-2.8!) USER MOD Single : A 64 SER OG : rot 40:sc= -0.624 USER MOD Single : A 71 ASN : amide:sc= -3.62! C(o=-3.6!,f=-6.2!) USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 76 LYS NZ :NH3+ -152:sc= -0.0987 (180deg=-0.616) USER MOD Single : A 83 LYS NZ :NH3+ -134:sc= 0.336 (180deg=-0.42) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0027 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=-0.00378 USER MOD Single : B 323 HIS : no HD1:sc= 0 X(o=0,f=-0.3) USER MOD Single : B 325 SER OG : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 159:sc= -0.071 (180deg=-0.491) USER MOD Single : B 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 336 GLN :FLIP amide:sc= -2.47! C(o=-4.3!,f=-2.5!) USER MOD Single : B 337 ASN : amide:sc= -0.633 K(o=-0.63,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 142 N ALA A 11 -0.846 -16.242 -2.920 1.00 0.00 N ATOM 143 CA ALA A 11 -0.244 -17.175 -1.971 1.00 0.00 C ATOM 144 C ALA A 11 -0.945 -17.088 -0.619 1.00 0.00 C ATOM 145 O ALA A 11 -1.464 -16.036 -0.246 1.00 0.00 O ATOM 146 CB ALA A 11 1.244 -16.862 -1.800 1.00 0.00 C ATOM 0 HA ALA A 11 -0.357 -18.186 -2.362 1.00 0.00 H new ATOM 0 HB1 ALA A 11 1.684 -17.563 -1.091 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.748 -16.955 -2.762 1.00 0.00 H new ATOM 0 HB3 ALA A 11 1.361 -15.845 -1.425 1.00 0.00 H new ATOM 152 N TYR A 12 -0.960 -18.202 0.117 1.00 0.00 N ATOM 153 CA TYR A 12 -1.603 -18.244 1.434 1.00 0.00 C ATOM 154 C TYR A 12 -0.585 -18.574 2.523 1.00 0.00 C ATOM 155 O TYR A 12 0.414 -19.250 2.269 1.00 0.00 O ATOM 156 CB TYR A 12 -2.719 -19.294 1.438 1.00 0.00 C ATOM 157 CG TYR A 12 -3.915 -18.774 0.672 1.00 0.00 C ATOM 158 CD1 TYR A 12 -4.003 -18.963 -0.713 1.00 0.00 C ATOM 159 CD2 TYR A 12 -4.939 -18.103 1.351 1.00 0.00 C ATOM 160 CE1 TYR A 12 -5.111 -18.479 -1.415 1.00 0.00 C ATOM 161 CE2 TYR A 12 -6.047 -17.621 0.648 1.00 0.00 C ATOM 162 CZ TYR A 12 -6.135 -17.808 -0.737 1.00 0.00 C ATOM 163 OH TYR A 12 -7.227 -17.331 -1.431 1.00 0.00 O ATOM 0 H TYR A 12 -0.537 -19.083 -0.174 1.00 0.00 H new ATOM 0 HA TYR A 12 -2.027 -17.261 1.639 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -2.361 -20.220 0.987 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -3.006 -19.529 2.463 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -3.215 -19.482 -1.238 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -4.873 -17.958 2.419 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -5.177 -18.623 -2.483 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -6.836 -17.104 1.174 1.00 0.00 H new ATOM 0 HH TYR A 12 -7.844 -16.892 -0.809 1.00 0.00 H new ATOM 173 N ILE A 13 -0.842 -18.088 3.742 1.00 0.00 N ATOM 174 CA ILE A 13 0.060 -18.338 4.870 1.00 0.00 C ATOM 175 C ILE A 13 -0.571 -19.356 5.827 1.00 0.00 C ATOM 176 O ILE A 13 -1.688 -19.157 6.315 1.00 0.00 O ATOM 177 CB ILE A 13 0.357 -17.022 5.630 1.00 0.00 C ATOM 178 CG1 ILE A 13 0.297 -15.842 4.653 1.00 0.00 C ATOM 179 CG2 ILE A 13 1.762 -17.080 6.254 1.00 0.00 C ATOM 180 CD1 ILE A 13 0.615 -14.549 5.399 1.00 0.00 C ATOM 0 H ILE A 13 -1.660 -17.524 3.971 1.00 0.00 H new ATOM 0 HA ILE A 13 0.997 -18.738 4.482 1.00 0.00 H new ATOM 0 HB ILE A 13 -0.386 -16.894 6.417 1.00 0.00 H new ATOM 0 HG12 ILE A 13 1.009 -15.991 3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -0.693 -15.780 4.201 1.00 0.00 H new ATOM 0 HG21 ILE A 13 1.962 -16.150 6.786 1.00 0.00 H new ATOM 0 HG22 ILE A 13 1.816 -17.916 6.951 1.00 0.00 H new ATOM 0 HG23 ILE A 13 2.504 -17.215 5.467 1.00 0.00 H new ATOM 0 HD11 ILE A 13 0.573 -13.709 4.706 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -0.114 -14.399 6.195 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.614 -14.614 5.830 1.00 0.00 H new ATOM 192 N TYR A 14 0.148 -20.444 6.093 1.00 0.00 N ATOM 193 CA TYR A 14 -0.349 -21.486 6.996 1.00 0.00 C ATOM 194 C TYR A 14 -0.018 -21.145 8.442 1.00 0.00 C ATOM 195 O TYR A 14 1.130 -20.851 8.766 1.00 0.00 O ATOM 196 CB TYR A 14 0.276 -22.834 6.638 1.00 0.00 C ATOM 197 CG TYR A 14 -0.246 -23.901 7.573 1.00 0.00 C ATOM 198 CD1 TYR A 14 -1.522 -24.440 7.377 1.00 0.00 C ATOM 199 CD2 TYR A 14 0.549 -24.352 8.637 1.00 0.00 C ATOM 200 CE1 TYR A 14 -2.005 -25.428 8.243 1.00 0.00 C ATOM 201 CE2 TYR A 14 0.065 -25.340 9.502 1.00 0.00 C ATOM 202 CZ TYR A 14 -1.212 -25.878 9.305 1.00 0.00 C ATOM 203 OH TYR A 14 -1.688 -26.853 10.158 1.00 0.00 O ATOM 0 H TYR A 14 1.071 -20.629 5.700 1.00 0.00 H new ATOM 0 HA TYR A 14 -1.432 -21.545 6.884 1.00 0.00 H new ATOM 0 HB2 TYR A 14 0.039 -23.093 5.606 1.00 0.00 H new ATOM 0 HB3 TYR A 14 1.362 -22.773 6.710 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -2.134 -24.094 6.558 1.00 0.00 H new ATOM 0 HD2 TYR A 14 1.534 -23.937 8.789 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -2.990 -25.843 8.092 1.00 0.00 H new ATOM 0 HE2 TYR A 14 0.677 -25.687 10.321 1.00 0.00 H new ATOM 0 HH TYR A 14 -1.011 -27.051 10.839 1.00 0.00 H new ATOM 213 N ILE A 15 -1.030 -21.187 9.315 1.00 0.00 N ATOM 214 CA ILE A 15 -0.829 -20.882 10.737 1.00 0.00 C ATOM 215 C ILE A 15 -1.306 -22.052 11.593 1.00 0.00 C ATOM 216 O ILE A 15 -2.415 -22.557 11.412 1.00 0.00 O ATOM 217 CB ILE A 15 -1.594 -19.612 11.120 1.00 0.00 C ATOM 218 CG1 ILE A 15 -1.140 -18.454 10.223 1.00 0.00 C ATOM 219 CG2 ILE A 15 -1.301 -19.266 12.583 1.00 0.00 C ATOM 220 CD1 ILE A 15 -2.082 -17.260 10.412 1.00 0.00 C ATOM 0 H ILE A 15 -1.989 -21.427 9.066 1.00 0.00 H new ATOM 0 HA ILE A 15 0.234 -20.720 10.914 1.00 0.00 H new ATOM 0 HB ILE A 15 -2.664 -19.776 10.990 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -0.118 -18.167 10.471 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -1.139 -18.768 9.179 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -1.844 -18.362 12.859 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -1.619 -20.090 13.222 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -0.231 -19.100 12.710 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -1.759 -16.437 9.774 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.097 -17.551 10.142 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.061 -16.941 11.454 1.00 0.00 H new ATOM 232 N GLY A 16 -0.463 -22.484 12.530 1.00 0.00 N ATOM 233 CA GLY A 16 -0.803 -23.605 13.408 1.00 0.00 C ATOM 234 C GLY A 16 -0.331 -23.353 14.836 1.00 0.00 C ATOM 235 O GLY A 16 0.338 -22.354 15.114 1.00 0.00 O ATOM 0 H GLY A 16 0.457 -22.077 12.701 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.882 -23.761 13.401 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.347 -24.519 13.028 1.00 0.00 H new ATOM 239 N ASN A 17 -0.684 -24.265 15.740 1.00 0.00 N ATOM 240 CA ASN A 17 -0.298 -24.130 17.140 1.00 0.00 C ATOM 241 C ASN A 17 -0.755 -22.786 17.692 1.00 0.00 C ATOM 242 O ASN A 17 -0.053 -22.155 18.481 1.00 0.00 O ATOM 243 CB ASN A 17 1.218 -24.250 17.284 1.00 0.00 C ATOM 244 CG ASN A 17 1.654 -25.689 17.023 1.00 0.00 C ATOM 245 OD1 ASN A 17 0.825 -26.600 17.030 1.00 0.00 O ATOM 246 ND2 ASN A 17 2.912 -25.950 16.796 1.00 0.00 N ATOM 0 H ASN A 17 -1.232 -25.099 15.529 1.00 0.00 H new ATOM 0 HA ASN A 17 -0.778 -24.929 17.705 1.00 0.00 H new ATOM 0 HB2 ASN A 17 1.713 -23.578 16.582 1.00 0.00 H new ATOM 0 HB3 ASN A 17 1.522 -23.945 18.285 1.00 0.00 H new ATOM 0 HD21 ASN A 17 3.211 -26.910 16.624 1.00 0.00 H new ATOM 0 HD22 ASN A 17 3.597 -25.194 16.791 1.00 0.00 H new ATOM 253 N LEU A 18 -1.941 -22.354 17.269 1.00 0.00 N ATOM 254 CA LEU A 18 -2.498 -21.082 17.725 1.00 0.00 C ATOM 255 C LEU A 18 -3.314 -21.287 19.003 1.00 0.00 C ATOM 256 O LEU A 18 -3.945 -22.327 19.184 1.00 0.00 O ATOM 257 CB LEU A 18 -3.394 -20.465 16.618 1.00 0.00 C ATOM 258 CG LEU A 18 -4.745 -21.222 16.522 1.00 0.00 C ATOM 259 CD1 LEU A 18 -5.651 -20.547 15.488 1.00 0.00 C ATOM 260 CD2 LEU A 18 -4.495 -22.677 16.101 1.00 0.00 C ATOM 0 H LEU A 18 -2.533 -22.864 16.613 1.00 0.00 H new ATOM 0 HA LEU A 18 -1.676 -20.399 17.939 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.576 -19.412 16.835 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.878 -20.509 15.659 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.231 -21.201 17.498 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.597 -21.085 15.427 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.838 -19.516 15.787 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.163 -20.560 14.513 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.446 -23.205 16.035 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.002 -22.695 15.129 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.859 -23.165 16.840 1.00 0.00 H new ATOM 272 N ASN A 19 -3.305 -20.285 19.873 1.00 0.00 N ATOM 273 CA ASN A 19 -4.057 -20.365 21.121 1.00 0.00 C ATOM 274 C ASN A 19 -5.557 -20.460 20.844 1.00 0.00 C ATOM 275 O ASN A 19 -6.070 -19.820 19.927 1.00 0.00 O ATOM 276 CB ASN A 19 -3.776 -19.127 21.981 1.00 0.00 C ATOM 277 CG ASN A 19 -4.180 -19.393 23.429 1.00 0.00 C ATOM 278 OD1 ASN A 19 -3.999 -20.503 23.930 1.00 0.00 O ATOM 279 ND2 ASN A 19 -4.717 -18.437 24.133 1.00 0.00 N ATOM 0 H ASN A 19 -2.791 -19.414 19.741 1.00 0.00 H new ATOM 0 HA ASN A 19 -3.740 -21.261 21.654 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -2.717 -18.872 21.931 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -4.328 -18.271 21.592 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -4.988 -18.607 25.101 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -4.866 -17.518 23.716 1.00 0.00 H new ATOM 286 N ARG A 20 -6.253 -21.263 21.640 1.00 0.00 N ATOM 287 CA ARG A 20 -7.694 -21.426 21.473 1.00 0.00 C ATOM 288 C ARG A 20 -8.408 -20.092 21.672 1.00 0.00 C ATOM 289 O ARG A 20 -9.456 -19.843 21.075 1.00 0.00 O ATOM 290 CB ARG A 20 -8.221 -22.450 22.485 1.00 0.00 C ATOM 291 CG ARG A 20 -8.008 -21.921 23.907 1.00 0.00 C ATOM 292 CD ARG A 20 -8.429 -22.989 24.919 1.00 0.00 C ATOM 293 NE ARG A 20 -7.573 -24.163 24.798 1.00 0.00 N ATOM 294 CZ ARG A 20 -7.844 -25.282 25.463 1.00 0.00 C ATOM 295 NH1 ARG A 20 -8.891 -25.342 26.240 1.00 0.00 N ATOM 296 NH2 ARG A 20 -7.065 -26.322 25.338 1.00 0.00 N ATOM 0 H ARG A 20 -5.848 -21.808 22.402 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.890 -21.781 20.461 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -9.280 -22.637 22.310 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -7.704 -23.401 22.358 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -6.961 -21.658 24.055 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -8.590 -21.012 24.059 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -8.366 -22.587 25.930 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -9.469 -23.269 24.751 1.00 0.00 H new ATOM 0 HE ARG A 20 -6.753 -24.125 24.193 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -9.501 -24.530 26.337 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -9.099 -26.200 26.750 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -6.247 -26.277 24.730 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -7.274 -27.180 25.849 1.00 0.00 H new ATOM 310 N GLU A 21 -7.835 -19.241 22.515 1.00 0.00 N ATOM 311 CA GLU A 21 -8.423 -17.932 22.784 1.00 0.00 C ATOM 312 C GLU A 21 -8.241 -17.003 21.586 1.00 0.00 C ATOM 313 O GLU A 21 -9.079 -16.140 21.326 1.00 0.00 O ATOM 314 CB GLU A 21 -7.774 -17.311 24.025 1.00 0.00 C ATOM 315 CG GLU A 21 -8.442 -15.970 24.338 1.00 0.00 C ATOM 316 CD GLU A 21 -7.871 -15.390 25.626 1.00 0.00 C ATOM 317 OE1 GLU A 21 -7.016 -16.033 26.213 1.00 0.00 O ATOM 318 OE2 GLU A 21 -8.295 -14.312 26.006 1.00 0.00 O ATOM 0 H GLU A 21 -6.970 -19.431 23.021 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.490 -18.064 22.963 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.873 -17.985 24.876 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.707 -17.166 23.856 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.282 -15.274 23.514 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.519 -16.105 24.437 1.00 0.00 H new ATOM 325 N LEU A 22 -7.138 -17.182 20.865 1.00 0.00 N ATOM 326 CA LEU A 22 -6.853 -16.347 19.703 1.00 0.00 C ATOM 327 C LEU A 22 -8.022 -16.383 18.717 1.00 0.00 C ATOM 328 O LEU A 22 -8.350 -17.435 18.166 1.00 0.00 O ATOM 329 CB LEU A 22 -5.550 -16.835 19.002 1.00 0.00 C ATOM 330 CG LEU A 22 -4.465 -15.741 19.064 1.00 0.00 C ATOM 331 CD1 LEU A 22 -3.918 -15.640 20.494 1.00 0.00 C ATOM 332 CD2 LEU A 22 -3.323 -16.090 18.104 1.00 0.00 C ATOM 0 H LEU A 22 -6.432 -17.892 21.063 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.714 -15.320 20.040 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.188 -17.743 19.484 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.761 -17.088 17.963 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.902 -14.786 18.773 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.151 -14.866 20.536 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -4.729 -15.385 21.177 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.485 -16.597 20.786 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.558 -15.314 18.151 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -2.887 -17.047 18.390 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.710 -16.157 17.087 1.00 0.00 H new ATOM 344 N THR A 23 -8.645 -15.228 18.489 1.00 0.00 N ATOM 345 CA THR A 23 -9.772 -15.137 17.559 1.00 0.00 C ATOM 346 C THR A 23 -9.330 -14.485 16.254 1.00 0.00 C ATOM 347 O THR A 23 -8.155 -14.172 16.070 1.00 0.00 O ATOM 348 CB THR A 23 -10.908 -14.320 18.182 1.00 0.00 C ATOM 349 OG1 THR A 23 -11.974 -14.202 17.251 1.00 0.00 O ATOM 350 CG2 THR A 23 -10.394 -12.929 18.550 1.00 0.00 C ATOM 0 H THR A 23 -8.391 -14.345 18.933 1.00 0.00 H new ATOM 0 HA THR A 23 -10.129 -16.146 17.350 1.00 0.00 H new ATOM 0 HB THR A 23 -11.266 -14.823 19.080 1.00 0.00 H new ATOM 0 HG1 THR A 23 -12.701 -13.681 17.651 1.00 0.00 H new ATOM 0 HG21 THR A 23 -11.203 -12.348 18.993 1.00 0.00 H new ATOM 0 HG22 THR A 23 -9.578 -13.021 19.267 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.034 -12.425 17.653 1.00 0.00 H new ATOM 358 N GLU A 24 -10.281 -14.288 15.348 1.00 0.00 N ATOM 359 CA GLU A 24 -9.977 -13.681 14.058 1.00 0.00 C ATOM 360 C GLU A 24 -9.424 -12.268 14.246 1.00 0.00 C ATOM 361 O GLU A 24 -8.500 -11.850 13.546 1.00 0.00 O ATOM 362 CB GLU A 24 -11.243 -13.628 13.191 1.00 0.00 C ATOM 363 CG GLU A 24 -10.861 -13.327 11.734 1.00 0.00 C ATOM 364 CD GLU A 24 -10.537 -11.846 11.573 1.00 0.00 C ATOM 365 OE1 GLU A 24 -11.099 -11.054 12.311 1.00 0.00 O ATOM 366 OE2 GLU A 24 -9.731 -11.528 10.715 1.00 0.00 O ATOM 0 H GLU A 24 -11.261 -14.537 15.481 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.223 -14.290 13.560 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.775 -14.578 13.249 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.920 -12.860 13.566 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.000 -13.929 11.444 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -11.681 -13.602 11.071 1.00 0.00 H new ATOM 373 N GLY A 25 -10.001 -11.534 15.192 1.00 0.00 N ATOM 374 CA GLY A 25 -9.561 -10.169 15.464 1.00 0.00 C ATOM 375 C GLY A 25 -8.135 -10.144 16.011 1.00 0.00 C ATOM 376 O GLY A 25 -7.333 -9.286 15.645 1.00 0.00 O ATOM 0 H GLY A 25 -10.769 -11.858 15.780 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.612 -9.579 14.549 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -10.236 -9.703 16.182 1.00 0.00 H new ATOM 380 N ASP A 26 -7.831 -11.092 16.893 1.00 0.00 N ATOM 381 CA ASP A 26 -6.501 -11.167 17.491 1.00 0.00 C ATOM 382 C ASP A 26 -5.438 -11.409 16.424 1.00 0.00 C ATOM 383 O ASP A 26 -4.351 -10.835 16.477 1.00 0.00 O ATOM 384 CB ASP A 26 -6.457 -12.295 18.524 1.00 0.00 C ATOM 385 CG ASP A 26 -7.260 -11.903 19.760 1.00 0.00 C ATOM 386 OD1 ASP A 26 -7.570 -10.729 19.895 1.00 0.00 O ATOM 387 OD2 ASP A 26 -7.557 -12.781 20.552 1.00 0.00 O ATOM 0 H ASP A 26 -8.481 -11.813 17.207 1.00 0.00 H new ATOM 0 HA ASP A 26 -6.292 -10.215 17.980 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -6.862 -13.210 18.092 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -5.424 -12.504 18.803 1.00 0.00 H new ATOM 392 N ILE A 27 -5.760 -12.265 15.459 1.00 0.00 N ATOM 393 CA ILE A 27 -4.823 -12.576 14.384 1.00 0.00 C ATOM 394 C ILE A 27 -4.503 -11.319 13.577 1.00 0.00 C ATOM 395 O ILE A 27 -3.344 -11.050 13.269 1.00 0.00 O ATOM 396 CB ILE A 27 -5.415 -13.644 13.461 1.00 0.00 C ATOM 397 CG1 ILE A 27 -5.504 -14.977 14.214 1.00 0.00 C ATOM 398 CG2 ILE A 27 -4.522 -13.819 12.228 1.00 0.00 C ATOM 399 CD1 ILE A 27 -6.330 -15.971 13.395 1.00 0.00 C ATOM 0 H ILE A 27 -6.654 -12.752 15.399 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.903 -12.956 14.827 1.00 0.00 H new ATOM 0 HB ILE A 27 -6.410 -13.332 13.145 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.505 -15.375 14.389 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.962 -14.825 15.191 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.949 -14.580 11.575 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.457 -12.874 11.689 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.525 -14.127 12.542 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -6.394 -16.919 13.930 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.333 -15.572 13.243 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -5.853 -16.131 12.428 1.00 0.00 H new ATOM 411 N LEU A 28 -5.539 -10.552 13.241 1.00 0.00 N ATOM 412 CA LEU A 28 -5.344 -9.330 12.469 1.00 0.00 C ATOM 413 C LEU A 28 -4.342 -8.410 13.163 1.00 0.00 C ATOM 414 O LEU A 28 -3.421 -7.903 12.527 1.00 0.00 O ATOM 415 CB LEU A 28 -6.692 -8.594 12.306 1.00 0.00 C ATOM 416 CG LEU A 28 -7.508 -9.224 11.155 1.00 0.00 C ATOM 417 CD1 LEU A 28 -8.998 -8.940 11.360 1.00 0.00 C ATOM 418 CD2 LEU A 28 -7.066 -8.619 9.810 1.00 0.00 C ATOM 0 H LEU A 28 -6.508 -10.752 13.488 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.953 -9.599 11.488 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -7.259 -8.648 13.235 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -6.516 -7.538 12.101 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.335 -10.300 11.149 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -9.569 -9.386 10.546 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.323 -9.368 12.308 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.165 -7.863 11.372 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.645 -9.067 9.002 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.234 -7.542 9.823 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.006 -8.819 9.652 1.00 0.00 H new ATOM 430 N THR A 29 -4.525 -8.203 14.465 1.00 0.00 N ATOM 431 CA THR A 29 -3.629 -7.337 15.229 1.00 0.00 C ATOM 432 C THR A 29 -2.201 -7.874 15.221 1.00 0.00 C ATOM 433 O THR A 29 -1.242 -7.120 15.058 1.00 0.00 O ATOM 434 CB THR A 29 -4.115 -7.221 16.675 1.00 0.00 C ATOM 435 OG1 THR A 29 -5.391 -6.598 16.691 1.00 0.00 O ATOM 436 CG2 THR A 29 -3.119 -6.387 17.486 1.00 0.00 C ATOM 0 H THR A 29 -5.280 -8.619 15.010 1.00 0.00 H new ATOM 0 HA THR A 29 -3.635 -6.354 14.757 1.00 0.00 H new ATOM 0 HB THR A 29 -4.191 -8.214 17.118 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.415 -5.920 17.398 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.467 -6.305 18.516 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.142 -6.870 17.470 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.038 -5.391 17.050 1.00 0.00 H new ATOM 444 N VAL A 30 -2.066 -9.178 15.401 1.00 0.00 N ATOM 445 CA VAL A 30 -0.748 -9.800 15.425 1.00 0.00 C ATOM 446 C VAL A 30 -0.027 -9.623 14.086 1.00 0.00 C ATOM 447 O VAL A 30 1.153 -9.277 14.045 1.00 0.00 O ATOM 448 CB VAL A 30 -0.892 -11.298 15.741 1.00 0.00 C ATOM 449 CG1 VAL A 30 0.471 -11.987 15.590 1.00 0.00 C ATOM 450 CG2 VAL A 30 -1.401 -11.473 17.178 1.00 0.00 C ATOM 0 H VAL A 30 -2.845 -9.824 15.532 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.154 -9.313 16.198 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.603 -11.748 15.049 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.369 -13.049 15.814 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.829 -11.865 14.568 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.184 -11.538 16.281 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.503 -12.535 17.401 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.692 -11.023 17.873 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.370 -10.986 17.282 1.00 0.00 H new ATOM 460 N PHE A 31 -0.744 -9.867 12.995 1.00 0.00 N ATOM 461 CA PHE A 31 -0.169 -9.748 11.654 1.00 0.00 C ATOM 462 C PHE A 31 -0.243 -8.305 11.136 1.00 0.00 C ATOM 463 O PHE A 31 0.387 -7.961 10.135 1.00 0.00 O ATOM 464 CB PHE A 31 -0.908 -10.682 10.689 1.00 0.00 C ATOM 465 CG PHE A 31 -0.458 -12.112 10.915 1.00 0.00 C ATOM 466 CD1 PHE A 31 -0.857 -12.799 12.069 1.00 0.00 C ATOM 467 CD2 PHE A 31 0.354 -12.749 9.970 1.00 0.00 C ATOM 468 CE1 PHE A 31 -0.443 -14.119 12.277 1.00 0.00 C ATOM 469 CE2 PHE A 31 0.766 -14.070 10.178 1.00 0.00 C ATOM 470 CZ PHE A 31 0.368 -14.754 11.332 1.00 0.00 C ATOM 0 H PHE A 31 -1.724 -10.148 13.009 1.00 0.00 H new ATOM 0 HA PHE A 31 0.882 -10.032 11.712 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.984 -10.601 10.842 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.709 -10.387 9.659 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.485 -12.309 12.799 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.663 -12.221 9.080 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -0.750 -14.647 13.168 1.00 0.00 H new ATOM 0 HE2 PHE A 31 1.391 -14.562 9.448 1.00 0.00 H new ATOM 0 HZ PHE A 31 0.688 -15.773 11.493 1.00 0.00 H new ATOM 480 N SER A 32 -1.025 -7.469 11.813 1.00 0.00 N ATOM 481 CA SER A 32 -1.204 -6.080 11.378 1.00 0.00 C ATOM 482 C SER A 32 0.122 -5.433 10.967 1.00 0.00 C ATOM 483 O SER A 32 0.305 -5.055 9.809 1.00 0.00 O ATOM 484 CB SER A 32 -1.808 -5.257 12.510 1.00 0.00 C ATOM 485 OG SER A 32 -0.918 -5.264 13.614 1.00 0.00 O ATOM 0 H SER A 32 -1.541 -7.721 12.656 1.00 0.00 H new ATOM 0 HA SER A 32 -1.868 -6.097 10.513 1.00 0.00 H new ATOM 0 HB2 SER A 32 -1.987 -4.234 12.178 1.00 0.00 H new ATOM 0 HB3 SER A 32 -2.773 -5.671 12.802 1.00 0.00 H new ATOM 0 HG SER A 32 -1.304 -5.794 14.342 1.00 0.00 H new ATOM 491 N GLU A 33 1.047 -5.323 11.911 1.00 0.00 N ATOM 492 CA GLU A 33 2.349 -4.725 11.633 1.00 0.00 C ATOM 493 C GLU A 33 3.216 -5.653 10.795 1.00 0.00 C ATOM 494 O GLU A 33 4.013 -5.208 9.971 1.00 0.00 O ATOM 495 CB GLU A 33 3.071 -4.397 12.945 1.00 0.00 C ATOM 496 CG GLU A 33 4.336 -3.571 12.651 1.00 0.00 C ATOM 497 CD GLU A 33 5.458 -4.486 12.162 1.00 0.00 C ATOM 498 OE1 GLU A 33 5.476 -5.637 12.563 1.00 0.00 O ATOM 499 OE2 GLU A 33 6.283 -4.020 11.392 1.00 0.00 O ATOM 0 H GLU A 33 0.922 -5.638 12.873 1.00 0.00 H new ATOM 0 HA GLU A 33 2.180 -3.808 11.069 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.407 -3.840 13.607 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.339 -5.318 13.463 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.119 -2.814 11.897 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.652 -3.043 13.551 1.00 0.00 H new ATOM 506 N TYR A 34 3.059 -6.948 11.022 1.00 0.00 N ATOM 507 CA TYR A 34 3.838 -7.951 10.306 1.00 0.00 C ATOM 508 C TYR A 34 3.172 -8.326 8.985 1.00 0.00 C ATOM 509 O TYR A 34 3.224 -9.481 8.565 1.00 0.00 O ATOM 510 CB TYR A 34 4.026 -9.195 11.180 1.00 0.00 C ATOM 511 CG TYR A 34 5.111 -8.943 12.204 1.00 0.00 C ATOM 512 CD1 TYR A 34 6.434 -8.752 11.782 1.00 0.00 C ATOM 513 CD2 TYR A 34 4.794 -8.896 13.566 1.00 0.00 C ATOM 514 CE1 TYR A 34 7.439 -8.517 12.728 1.00 0.00 C ATOM 515 CE2 TYR A 34 5.801 -8.662 14.509 1.00 0.00 C ATOM 516 CZ TYR A 34 7.123 -8.472 14.090 1.00 0.00 C ATOM 517 OH TYR A 34 8.117 -8.240 15.022 1.00 0.00 O ATOM 0 H TYR A 34 2.398 -7.331 11.698 1.00 0.00 H new ATOM 0 HA TYR A 34 4.815 -7.525 10.080 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.091 -9.443 11.681 1.00 0.00 H new ATOM 0 HB3 TYR A 34 4.291 -10.050 10.559 1.00 0.00 H new ATOM 0 HD1 TYR A 34 6.677 -8.786 10.730 1.00 0.00 H new ATOM 0 HD2 TYR A 34 3.774 -9.040 13.889 1.00 0.00 H new ATOM 0 HE1 TYR A 34 8.459 -8.370 12.406 1.00 0.00 H new ATOM 0 HE2 TYR A 34 5.558 -8.628 15.561 1.00 0.00 H new ATOM 0 HH TYR A 34 8.817 -7.684 14.622 1.00 0.00 H new ATOM 527 N GLY A 35 2.536 -7.350 8.335 1.00 0.00 N ATOM 528 CA GLY A 35 1.859 -7.625 7.070 1.00 0.00 C ATOM 529 C GLY A 35 0.355 -7.783 7.253 1.00 0.00 C ATOM 530 O GLY A 35 -0.180 -8.884 7.147 1.00 0.00 O ATOM 0 H GLY A 35 2.476 -6.383 8.655 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.056 -6.814 6.369 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.269 -8.534 6.629 1.00 0.00 H new ATOM 534 N VAL A 36 -0.317 -6.672 7.546 1.00 0.00 N ATOM 535 CA VAL A 36 -1.754 -6.714 7.777 1.00 0.00 C ATOM 536 C VAL A 36 -2.471 -7.341 6.571 1.00 0.00 C ATOM 537 O VAL A 36 -2.353 -6.860 5.448 1.00 0.00 O ATOM 538 CB VAL A 36 -2.281 -5.284 7.984 1.00 0.00 C ATOM 539 CG1 VAL A 36 -2.140 -4.476 6.684 1.00 0.00 C ATOM 540 CG2 VAL A 36 -3.758 -5.344 8.391 1.00 0.00 C ATOM 0 H VAL A 36 0.104 -5.747 7.628 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.949 -7.318 8.664 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.701 -4.798 8.768 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.516 -3.465 6.841 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.090 -4.432 6.395 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.714 -4.957 5.892 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.136 -4.332 8.539 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.332 -5.835 7.605 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.857 -5.908 9.319 1.00 0.00 H new ATOM 550 N PRO A 37 -3.200 -8.429 6.795 1.00 0.00 N ATOM 551 CA PRO A 37 -3.927 -9.154 5.716 1.00 0.00 C ATOM 552 C PRO A 37 -5.173 -8.408 5.264 1.00 0.00 C ATOM 553 O PRO A 37 -5.726 -7.593 6.002 1.00 0.00 O ATOM 554 CB PRO A 37 -4.293 -10.502 6.357 1.00 0.00 C ATOM 555 CG PRO A 37 -4.392 -10.226 7.821 1.00 0.00 C ATOM 556 CD PRO A 37 -3.417 -9.080 8.112 1.00 0.00 C ATOM 0 HA PRO A 37 -3.321 -9.261 4.817 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -5.236 -10.882 5.963 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -3.534 -11.256 6.149 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -5.410 -9.949 8.096 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -4.135 -11.112 8.402 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -3.833 -8.380 8.836 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.481 -9.452 8.529 1.00 0.00 H new ATOM 564 N VAL A 38 -5.613 -8.697 4.048 1.00 0.00 N ATOM 565 CA VAL A 38 -6.800 -8.054 3.509 1.00 0.00 C ATOM 566 C VAL A 38 -8.026 -8.901 3.807 1.00 0.00 C ATOM 567 O VAL A 38 -9.144 -8.391 3.857 1.00 0.00 O ATOM 568 CB VAL A 38 -6.656 -7.862 1.998 1.00 0.00 C ATOM 569 CG1 VAL A 38 -5.559 -6.834 1.716 1.00 0.00 C ATOM 570 CG2 VAL A 38 -6.281 -9.196 1.348 1.00 0.00 C ATOM 0 H VAL A 38 -5.169 -9.368 3.421 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.916 -7.077 3.979 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.601 -7.508 1.586 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.456 -6.697 0.639 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.824 -5.883 2.179 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.614 -7.188 2.128 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.178 -9.060 0.271 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.336 -9.549 1.761 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.061 -9.930 1.548 1.00 0.00 H new ATOM 580 N ASP A 39 -7.807 -10.200 4.004 1.00 0.00 N ATOM 581 CA ASP A 39 -8.905 -11.107 4.305 1.00 0.00 C ATOM 582 C ASP A 39 -8.370 -12.469 4.746 1.00 0.00 C ATOM 583 O ASP A 39 -7.269 -12.868 4.368 1.00 0.00 O ATOM 584 CB ASP A 39 -9.796 -11.279 3.069 1.00 0.00 C ATOM 585 CG ASP A 39 -11.160 -11.830 3.478 1.00 0.00 C ATOM 586 OD1 ASP A 39 -11.380 -11.992 4.667 1.00 0.00 O ATOM 587 OD2 ASP A 39 -11.964 -12.084 2.596 1.00 0.00 O ATOM 0 H ASP A 39 -6.888 -10.641 3.961 1.00 0.00 H new ATOM 0 HA ASP A 39 -9.492 -10.680 5.118 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -9.919 -10.321 2.563 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -9.320 -11.955 2.359 1.00 0.00 H new ATOM 592 N VAL A 40 -9.159 -13.181 5.550 1.00 0.00 N ATOM 593 CA VAL A 40 -8.756 -14.506 6.026 1.00 0.00 C ATOM 594 C VAL A 40 -9.940 -15.468 5.965 1.00 0.00 C ATOM 595 O VAL A 40 -11.091 -15.059 6.118 1.00 0.00 O ATOM 596 CB VAL A 40 -8.236 -14.412 7.466 1.00 0.00 C ATOM 597 CG1 VAL A 40 -7.167 -13.321 7.558 1.00 0.00 C ATOM 598 CG2 VAL A 40 -9.387 -14.066 8.408 1.00 0.00 C ATOM 0 H VAL A 40 -10.071 -12.868 5.883 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.960 -14.882 5.384 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.805 -15.372 7.752 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -6.800 -13.257 8.582 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -6.340 -13.564 6.891 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -7.598 -12.363 7.267 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.014 -14.000 9.430 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.820 -13.109 8.117 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -10.150 -14.842 8.350 1.00 0.00 H new ATOM 608 N ILE A 41 -9.654 -16.753 5.743 1.00 0.00 N ATOM 609 CA ILE A 41 -10.710 -17.769 5.664 1.00 0.00 C ATOM 610 C ILE A 41 -10.655 -18.704 6.869 1.00 0.00 C ATOM 611 O ILE A 41 -9.650 -19.380 7.096 1.00 0.00 O ATOM 612 CB ILE A 41 -10.550 -18.587 4.380 1.00 0.00 C ATOM 613 CG1 ILE A 41 -10.648 -17.657 3.168 1.00 0.00 C ATOM 614 CG2 ILE A 41 -11.655 -19.640 4.304 1.00 0.00 C ATOM 615 CD1 ILE A 41 -10.249 -18.420 1.902 1.00 0.00 C ATOM 0 H ILE A 41 -8.709 -17.114 5.615 1.00 0.00 H new ATOM 0 HA ILE A 41 -11.674 -17.260 5.659 1.00 0.00 H new ATOM 0 HB ILE A 41 -9.578 -19.081 4.383 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.665 -17.276 3.070 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -9.996 -16.794 3.305 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -11.541 -20.222 3.390 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -11.586 -20.302 5.167 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -12.627 -19.147 4.301 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -10.319 -17.757 1.040 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -9.225 -18.779 2.001 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.919 -19.269 1.762 1.00 0.00 H new ATOM 627 N LEU A 42 -11.743 -18.743 7.645 1.00 0.00 N ATOM 628 CA LEU A 42 -11.814 -19.608 8.827 1.00 0.00 C ATOM 629 C LEU A 42 -12.848 -20.713 8.609 1.00 0.00 C ATOM 630 O LEU A 42 -14.048 -20.494 8.774 1.00 0.00 O ATOM 631 CB LEU A 42 -12.185 -18.775 10.087 1.00 0.00 C ATOM 632 CG LEU A 42 -10.940 -18.548 10.964 1.00 0.00 C ATOM 633 CD1 LEU A 42 -9.985 -17.588 10.255 1.00 0.00 C ATOM 634 CD2 LEU A 42 -11.354 -17.950 12.311 1.00 0.00 C ATOM 0 H LEU A 42 -12.583 -18.189 7.477 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.836 -20.063 8.983 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -12.606 -17.816 9.786 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -12.953 -19.294 10.661 1.00 0.00 H new ATOM 0 HG LEU A 42 -10.442 -19.503 11.132 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.104 -17.427 10.876 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -9.683 -18.016 9.299 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -10.487 -16.636 10.084 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -10.468 -17.792 12.927 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -11.857 -16.997 12.147 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -12.032 -18.635 12.820 1.00 0.00 H new ATOM 646 N SER A 43 -12.373 -21.900 8.244 1.00 0.00 N ATOM 647 CA SER A 43 -13.268 -23.028 8.011 1.00 0.00 C ATOM 648 C SER A 43 -13.671 -23.682 9.329 1.00 0.00 C ATOM 649 O SER A 43 -12.838 -23.887 10.211 1.00 0.00 O ATOM 650 CB SER A 43 -12.578 -24.060 7.123 1.00 0.00 C ATOM 651 OG SER A 43 -12.400 -23.517 5.822 1.00 0.00 O ATOM 0 H SER A 43 -11.384 -22.105 8.104 1.00 0.00 H new ATOM 0 HA SER A 43 -14.165 -22.657 7.516 1.00 0.00 H new ATOM 0 HB2 SER A 43 -11.614 -24.336 7.549 1.00 0.00 H new ATOM 0 HB3 SER A 43 -13.176 -24.970 7.071 1.00 0.00 H new ATOM 0 HG SER A 43 -11.955 -24.177 5.250 1.00 0.00 H new ATOM 657 N ARG A 44 -14.955 -24.010 9.457 1.00 0.00 N ATOM 658 CA ARG A 44 -15.452 -24.648 10.673 1.00 0.00 C ATOM 659 C ARG A 44 -16.697 -25.477 10.365 1.00 0.00 C ATOM 660 O ARG A 44 -17.634 -24.993 9.731 1.00 0.00 O ATOM 661 CB ARG A 44 -15.784 -23.584 11.728 1.00 0.00 C ATOM 662 CG ARG A 44 -15.809 -24.228 13.118 1.00 0.00 C ATOM 663 CD ARG A 44 -16.093 -23.159 14.174 1.00 0.00 C ATOM 664 NE ARG A 44 -15.851 -23.694 15.509 1.00 0.00 N ATOM 665 CZ ARG A 44 -16.704 -24.541 16.077 1.00 0.00 C ATOM 666 NH1 ARG A 44 -17.780 -24.909 15.438 1.00 0.00 N ATOM 667 NH2 ARG A 44 -16.465 -25.004 17.274 1.00 0.00 N ATOM 0 H ARG A 44 -15.663 -23.847 8.742 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.676 -25.307 11.062 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -15.043 -22.785 11.699 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -16.750 -23.130 11.509 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.574 -25.004 13.157 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -14.854 -24.711 13.323 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -15.458 -22.290 14.002 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -17.126 -22.821 14.091 1.00 0.00 H new ATOM 0 HE ARG A 44 -15.012 -23.413 16.016 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -17.967 -24.547 14.503 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -18.435 -25.559 15.873 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -15.624 -24.716 17.774 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -17.120 -25.654 17.710 1.00 0.00 H new ATOM 786 N GLY A 53 -8.352 -25.810 14.509 1.00 0.00 N ATOM 787 CA GLY A 53 -7.975 -24.406 14.645 1.00 0.00 C ATOM 788 C GLY A 53 -7.110 -23.953 13.473 1.00 0.00 C ATOM 789 O GLY A 53 -6.267 -23.070 13.615 1.00 0.00 O ATOM 0 HA2 GLY A 53 -8.872 -23.789 14.699 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -7.432 -24.261 15.579 1.00 0.00 H new ATOM 793 N PHE A 54 -7.324 -24.566 12.311 1.00 0.00 N ATOM 794 CA PHE A 54 -6.555 -24.218 11.118 1.00 0.00 C ATOM 795 C PHE A 54 -7.243 -23.094 10.352 1.00 0.00 C ATOM 796 O PHE A 54 -8.469 -23.057 10.248 1.00 0.00 O ATOM 797 CB PHE A 54 -6.413 -25.448 10.214 1.00 0.00 C ATOM 798 CG PHE A 54 -7.761 -25.814 9.642 1.00 0.00 C ATOM 799 CD1 PHE A 54 -8.654 -26.583 10.396 1.00 0.00 C ATOM 800 CD2 PHE A 54 -8.118 -25.383 8.358 1.00 0.00 C ATOM 801 CE1 PHE A 54 -9.905 -26.923 9.867 1.00 0.00 C ATOM 802 CE2 PHE A 54 -9.368 -25.723 7.828 1.00 0.00 C ATOM 803 CZ PHE A 54 -10.262 -26.494 8.583 1.00 0.00 C ATOM 0 H PHE A 54 -8.018 -25.300 12.170 1.00 0.00 H new ATOM 0 HA PHE A 54 -5.566 -23.879 11.426 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -5.709 -25.240 9.408 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -6.009 -26.285 10.783 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -8.378 -26.914 11.386 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -7.429 -24.788 7.777 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -10.595 -27.516 10.449 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -9.643 -25.391 6.838 1.00 0.00 H new ATOM 0 HZ PHE A 54 -11.226 -26.757 8.174 1.00 0.00 H new ATOM 813 N ALA A 55 -6.444 -22.176 9.812 1.00 0.00 N ATOM 814 CA ALA A 55 -6.987 -21.050 9.055 1.00 0.00 C ATOM 815 C ALA A 55 -6.020 -20.629 7.953 1.00 0.00 C ATOM 816 O ALA A 55 -4.817 -20.869 8.049 1.00 0.00 O ATOM 817 CB ALA A 55 -7.245 -19.869 9.991 1.00 0.00 C ATOM 0 H ALA A 55 -5.427 -22.189 9.883 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.926 -21.362 8.597 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.650 -19.034 9.420 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.960 -20.163 10.759 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.310 -19.567 10.462 1.00 0.00 H new ATOM 823 N TYR A 56 -6.553 -19.998 6.905 1.00 0.00 N ATOM 824 CA TYR A 56 -5.720 -19.548 5.785 1.00 0.00 C ATOM 825 C TYR A 56 -5.672 -18.019 5.738 1.00 0.00 C ATOM 826 O TYR A 56 -6.707 -17.356 5.662 1.00 0.00 O ATOM 827 CB TYR A 56 -6.288 -20.084 4.470 1.00 0.00 C ATOM 828 CG TYR A 56 -6.314 -21.592 4.508 1.00 0.00 C ATOM 829 CD1 TYR A 56 -5.164 -22.323 4.187 1.00 0.00 C ATOM 830 CD2 TYR A 56 -7.491 -22.261 4.865 1.00 0.00 C ATOM 831 CE1 TYR A 56 -5.191 -23.722 4.223 1.00 0.00 C ATOM 832 CE2 TYR A 56 -7.519 -23.661 4.900 1.00 0.00 C ATOM 833 CZ TYR A 56 -6.368 -24.391 4.580 1.00 0.00 C ATOM 834 OH TYR A 56 -6.395 -25.770 4.614 1.00 0.00 O ATOM 0 H TYR A 56 -7.546 -19.788 6.807 1.00 0.00 H new ATOM 0 HA TYR A 56 -4.708 -19.929 5.926 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -7.295 -19.697 4.312 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -5.680 -19.742 3.633 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -4.256 -21.807 3.912 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -8.378 -21.697 5.114 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.304 -24.286 3.975 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -8.428 -24.177 5.174 1.00 0.00 H new ATOM 0 HH TYR A 56 -7.288 -26.073 4.882 1.00 0.00 H new ATOM 844 N LEU A 57 -4.463 -17.464 5.783 1.00 0.00 N ATOM 845 CA LEU A 57 -4.289 -16.008 5.745 1.00 0.00 C ATOM 846 C LEU A 57 -4.009 -15.533 4.315 1.00 0.00 C ATOM 847 O LEU A 57 -3.242 -16.167 3.588 1.00 0.00 O ATOM 848 CB LEU A 57 -3.124 -15.588 6.677 1.00 0.00 C ATOM 849 CG LEU A 57 -3.447 -14.240 7.361 1.00 0.00 C ATOM 850 CD1 LEU A 57 -4.273 -14.495 8.627 1.00 0.00 C ATOM 851 CD2 LEU A 57 -2.150 -13.517 7.737 1.00 0.00 C ATOM 0 H LEU A 57 -3.593 -17.993 5.845 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.212 -15.542 6.091 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.957 -16.356 7.432 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.202 -15.501 6.102 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.015 -13.617 6.670 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.501 -13.545 9.110 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.202 -14.999 8.360 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.704 -15.123 9.312 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.389 -12.568 8.218 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.574 -14.137 8.423 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.564 -13.330 6.837 1.00 0.00 H new ATOM 863 N LYS A 58 -4.630 -14.414 3.915 1.00 0.00 N ATOM 864 CA LYS A 58 -4.429 -13.862 2.568 1.00 0.00 C ATOM 865 C LYS A 58 -4.033 -12.388 2.633 1.00 0.00 C ATOM 866 O LYS A 58 -4.863 -11.523 2.932 1.00 0.00 O ATOM 867 CB LYS A 58 -5.713 -13.998 1.751 1.00 0.00 C ATOM 868 CG LYS A 58 -5.488 -13.457 0.335 1.00 0.00 C ATOM 869 CD LYS A 58 -6.660 -13.859 -0.569 1.00 0.00 C ATOM 870 CE LYS A 58 -7.937 -13.150 -0.107 1.00 0.00 C ATOM 871 NZ LYS A 58 -9.000 -13.309 -1.139 1.00 0.00 N ATOM 0 H LYS A 58 -5.271 -13.877 4.500 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.624 -14.423 2.092 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.017 -15.044 1.706 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -6.522 -13.451 2.235 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.394 -12.371 0.362 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.554 -13.848 -0.069 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -6.441 -13.595 -1.604 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -6.801 -14.939 -0.538 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -8.273 -13.567 0.842 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -7.736 -12.092 0.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -9.866 -12.827 -0.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -8.679 -12.891 -2.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -9.199 -14.320 -1.280 1.00 0.00 H new ATOM 885 N TYR A 59 -2.756 -12.106 2.351 1.00 0.00 N ATOM 886 CA TYR A 59 -2.250 -10.728 2.368 1.00 0.00 C ATOM 887 C TYR A 59 -1.758 -10.325 0.971 1.00 0.00 C ATOM 888 O TYR A 59 -1.182 -11.138 0.249 1.00 0.00 O ATOM 889 CB TYR A 59 -1.116 -10.566 3.396 1.00 0.00 C ATOM 890 CG TYR A 59 -0.624 -9.110 3.430 1.00 0.00 C ATOM 891 CD1 TYR A 59 -1.508 -8.037 3.181 1.00 0.00 C ATOM 892 CD2 TYR A 59 0.727 -8.842 3.700 1.00 0.00 C ATOM 893 CE1 TYR A 59 -1.052 -6.720 3.207 1.00 0.00 C ATOM 894 CE2 TYR A 59 1.178 -7.510 3.735 1.00 0.00 C ATOM 895 CZ TYR A 59 0.290 -6.453 3.484 1.00 0.00 C ATOM 896 OH TYR A 59 0.738 -5.147 3.511 1.00 0.00 O ATOM 0 H TYR A 59 -2.057 -12.809 2.110 1.00 0.00 H new ATOM 0 HA TYR A 59 -3.070 -10.071 2.660 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -1.469 -10.860 4.385 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -0.289 -11.230 3.142 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -2.547 -8.239 2.968 1.00 0.00 H new ATOM 0 HD2 TYR A 59 1.416 -9.654 3.880 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -1.736 -5.907 3.013 1.00 0.00 H new ATOM 0 HE2 TYR A 59 2.214 -7.300 3.956 1.00 0.00 H new ATOM 0 HH TYR A 59 1.695 -5.134 3.719 1.00 0.00 H new ATOM 906 N GLU A 60 -1.987 -9.068 0.598 1.00 0.00 N ATOM 907 CA GLU A 60 -1.575 -8.587 -0.723 1.00 0.00 C ATOM 908 C GLU A 60 -0.082 -8.818 -0.962 1.00 0.00 C ATOM 909 O GLU A 60 0.309 -9.412 -1.967 1.00 0.00 O ATOM 910 CB GLU A 60 -1.873 -7.085 -0.841 1.00 0.00 C ATOM 911 CG GLU A 60 -1.571 -6.607 -2.271 1.00 0.00 C ATOM 912 CD GLU A 60 -0.068 -6.398 -2.451 1.00 0.00 C ATOM 913 OE1 GLU A 60 0.577 -6.017 -1.488 1.00 0.00 O ATOM 914 OE2 GLU A 60 0.415 -6.621 -3.549 1.00 0.00 O ATOM 0 H GLU A 60 -2.449 -8.370 1.181 1.00 0.00 H new ATOM 0 HA GLU A 60 -2.136 -9.146 -1.472 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.917 -6.891 -0.595 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.269 -6.527 -0.126 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.932 -7.341 -2.991 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -2.102 -5.676 -2.471 1.00 0.00 H new ATOM 921 N ASP A 61 0.746 -8.361 -0.031 1.00 0.00 N ATOM 922 CA ASP A 61 2.196 -8.524 -0.156 1.00 0.00 C ATOM 923 C ASP A 61 2.631 -9.876 0.399 1.00 0.00 C ATOM 924 O ASP A 61 2.543 -10.120 1.602 1.00 0.00 O ATOM 925 CB ASP A 61 2.914 -7.401 0.595 1.00 0.00 C ATOM 926 CG ASP A 61 4.422 -7.521 0.400 1.00 0.00 C ATOM 927 OD1 ASP A 61 4.877 -7.284 -0.707 1.00 0.00 O ATOM 928 OD2 ASP A 61 5.098 -7.850 1.360 1.00 0.00 O ATOM 0 H ASP A 61 0.445 -7.877 0.815 1.00 0.00 H new ATOM 0 HA ASP A 61 2.461 -8.478 -1.212 1.00 0.00 H new ATOM 0 HB2 ASP A 61 2.569 -6.432 0.234 1.00 0.00 H new ATOM 0 HB3 ASP A 61 2.672 -7.450 1.657 1.00 0.00 H new ATOM 933 N GLN A 62 3.098 -10.752 -0.486 1.00 0.00 N ATOM 934 CA GLN A 62 3.539 -12.079 -0.073 1.00 0.00 C ATOM 935 C GLN A 62 4.930 -12.018 0.556 1.00 0.00 C ATOM 936 O GLN A 62 5.337 -12.923 1.285 1.00 0.00 O ATOM 937 CB GLN A 62 3.564 -13.020 -1.280 1.00 0.00 C ATOM 938 CG GLN A 62 2.149 -13.166 -1.841 1.00 0.00 C ATOM 939 CD GLN A 62 2.163 -14.090 -3.054 1.00 0.00 C ATOM 940 OE1 GLN A 62 3.208 -14.638 -3.407 1.00 0.00 O ATOM 941 NE2 GLN A 62 1.059 -14.297 -3.718 1.00 0.00 N ATOM 0 H GLN A 62 3.180 -10.568 -1.486 1.00 0.00 H new ATOM 0 HA GLN A 62 2.836 -12.456 0.670 1.00 0.00 H new ATOM 0 HB2 GLN A 62 4.232 -12.628 -2.047 1.00 0.00 H new ATOM 0 HB3 GLN A 62 3.953 -13.995 -0.987 1.00 0.00 H new ATOM 0 HG2 GLN A 62 1.485 -13.567 -1.075 1.00 0.00 H new ATOM 0 HG3 GLN A 62 1.758 -12.188 -2.122 1.00 0.00 H new ATOM 0 HE21 GLN A 62 0.194 -13.842 -3.424 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.061 -14.913 -4.531 1.00 0.00 H new ATOM 950 N ARG A 63 5.659 -10.945 0.266 1.00 0.00 N ATOM 951 CA ARG A 63 7.007 -10.774 0.803 1.00 0.00 C ATOM 952 C ARG A 63 6.969 -10.529 2.313 1.00 0.00 C ATOM 953 O ARG A 63 7.854 -10.963 3.045 1.00 0.00 O ATOM 954 CB ARG A 63 7.703 -9.598 0.099 1.00 0.00 C ATOM 955 CG ARG A 63 7.977 -9.950 -1.377 1.00 0.00 C ATOM 956 CD ARG A 63 9.243 -10.815 -1.488 1.00 0.00 C ATOM 957 NE ARG A 63 10.382 -10.116 -0.906 1.00 0.00 N ATOM 958 CZ ARG A 63 11.560 -10.713 -0.767 1.00 0.00 C ATOM 959 NH1 ARG A 63 11.715 -11.948 -1.159 1.00 0.00 N ATOM 960 NH2 ARG A 63 12.563 -10.067 -0.238 1.00 0.00 N ATOM 0 H ARG A 63 5.342 -10.184 -0.335 1.00 0.00 H new ATOM 0 HA ARG A 63 7.568 -11.690 0.620 1.00 0.00 H new ATOM 0 HB2 ARG A 63 7.078 -8.707 0.158 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.640 -9.364 0.605 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.124 -10.484 -1.796 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.099 -9.037 -1.960 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.089 -11.765 -0.976 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.444 -11.046 -2.534 1.00 0.00 H new ATOM 0 HE ARG A 63 10.272 -9.149 -0.599 1.00 0.00 H new ATOM 0 HH11 ARG A 63 10.932 -12.454 -1.572 1.00 0.00 H new ATOM 0 HH12 ARG A 63 12.620 -12.407 -1.053 1.00 0.00 H new ATOM 0 HH21 ARG A 63 12.443 -9.102 0.070 1.00 0.00 H new ATOM 0 HH22 ARG A 63 13.467 -10.527 -0.132 1.00 0.00 H new ATOM 974 N SER A 64 5.939 -9.830 2.770 1.00 0.00 N ATOM 975 CA SER A 64 5.801 -9.522 4.193 1.00 0.00 C ATOM 976 C SER A 64 5.761 -10.802 5.028 1.00 0.00 C ATOM 977 O SER A 64 6.326 -10.859 6.121 1.00 0.00 O ATOM 978 CB SER A 64 4.524 -8.727 4.429 1.00 0.00 C ATOM 979 OG SER A 64 4.441 -8.371 5.802 1.00 0.00 O ATOM 0 H SER A 64 5.189 -9.466 2.183 1.00 0.00 H new ATOM 0 HA SER A 64 6.665 -8.932 4.498 1.00 0.00 H new ATOM 0 HB2 SER A 64 4.519 -7.831 3.808 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.655 -9.319 4.141 1.00 0.00 H new ATOM 0 HG SER A 64 5.329 -8.116 6.128 1.00 0.00 H new ATOM 985 N THR A 65 5.089 -11.824 4.509 1.00 0.00 N ATOM 986 CA THR A 65 4.974 -13.094 5.221 1.00 0.00 C ATOM 987 C THR A 65 6.336 -13.550 5.725 1.00 0.00 C ATOM 988 O THR A 65 6.433 -14.268 6.719 1.00 0.00 O ATOM 989 CB THR A 65 4.394 -14.160 4.293 1.00 0.00 C ATOM 990 OG1 THR A 65 5.372 -14.528 3.330 1.00 0.00 O ATOM 991 CG2 THR A 65 3.165 -13.599 3.582 1.00 0.00 C ATOM 0 H THR A 65 4.618 -11.800 3.604 1.00 0.00 H new ATOM 0 HA THR A 65 4.311 -12.951 6.074 1.00 0.00 H new ATOM 0 HB THR A 65 4.108 -15.036 4.875 1.00 0.00 H new ATOM 0 HG1 THR A 65 5.335 -13.908 2.572 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.750 -14.358 2.919 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.416 -13.313 4.321 1.00 0.00 H new ATOM 0 HG23 THR A 65 3.450 -12.724 2.998 1.00 0.00 H new ATOM 999 N ILE A 66 7.384 -13.126 5.036 1.00 0.00 N ATOM 1000 CA ILE A 66 8.738 -13.494 5.428 1.00 0.00 C ATOM 1001 C ILE A 66 9.036 -12.992 6.834 1.00 0.00 C ATOM 1002 O ILE A 66 9.543 -13.738 7.673 1.00 0.00 O ATOM 1003 CB ILE A 66 9.748 -12.890 4.445 1.00 0.00 C ATOM 1004 CG1 ILE A 66 9.594 -13.569 3.081 1.00 0.00 C ATOM 1005 CG2 ILE A 66 11.176 -13.110 4.965 1.00 0.00 C ATOM 1006 CD1 ILE A 66 10.382 -12.785 2.029 1.00 0.00 C ATOM 0 H ILE A 66 7.326 -12.532 4.209 1.00 0.00 H new ATOM 0 HA ILE A 66 8.821 -14.581 5.413 1.00 0.00 H new ATOM 0 HB ILE A 66 9.562 -11.820 4.348 1.00 0.00 H new ATOM 0 HG12 ILE A 66 9.956 -14.596 3.131 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.541 -13.615 2.803 1.00 0.00 H new ATOM 0 HG21 ILE A 66 11.889 -12.679 4.263 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.288 -12.629 5.937 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.366 -14.179 5.065 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.273 -13.268 1.058 1.00 0.00 H new ATOM 0 HD12 ILE A 66 9.999 -11.766 1.973 1.00 0.00 H new ATOM 0 HD13 ILE A 66 11.436 -12.762 2.306 1.00 0.00 H new ATOM 1018 N LEU A 67 8.721 -11.727 7.085 1.00 0.00 N ATOM 1019 CA LEU A 67 8.967 -11.138 8.395 1.00 0.00 C ATOM 1020 C LEU A 67 8.085 -11.775 9.454 1.00 0.00 C ATOM 1021 O LEU A 67 8.552 -12.128 10.532 1.00 0.00 O ATOM 1022 CB LEU A 67 8.682 -9.630 8.357 1.00 0.00 C ATOM 1023 CG LEU A 67 9.769 -8.906 7.523 1.00 0.00 C ATOM 1024 CD1 LEU A 67 9.298 -8.784 6.067 1.00 0.00 C ATOM 1025 CD2 LEU A 67 10.024 -7.500 8.098 1.00 0.00 C ATOM 0 H LEU A 67 8.299 -11.094 6.405 1.00 0.00 H new ATOM 0 HA LEU A 67 10.012 -11.315 8.648 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.698 -9.448 7.924 1.00 0.00 H new ATOM 0 HB3 LEU A 67 8.663 -9.230 9.371 1.00 0.00 H new ATOM 0 HG LEU A 67 10.693 -9.482 7.564 1.00 0.00 H new ATOM 0 HD11 LEU A 67 10.062 -8.275 5.479 1.00 0.00 H new ATOM 0 HD12 LEU A 67 9.126 -9.779 5.656 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.371 -8.212 6.031 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.789 -6.998 7.506 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.101 -6.920 8.065 1.00 0.00 H new ATOM 0 HD23 LEU A 67 10.362 -7.585 9.131 1.00 0.00 H new ATOM 1037 N ALA A 68 6.808 -11.928 9.131 1.00 0.00 N ATOM 1038 CA ALA A 68 5.869 -12.499 10.080 1.00 0.00 C ATOM 1039 C ALA A 68 6.330 -13.869 10.542 1.00 0.00 C ATOM 1040 O ALA A 68 6.348 -14.151 11.735 1.00 0.00 O ATOM 1041 CB ALA A 68 4.488 -12.623 9.429 1.00 0.00 C ATOM 0 H ALA A 68 6.405 -11.668 8.231 1.00 0.00 H new ATOM 0 HA ALA A 68 5.814 -11.839 10.946 1.00 0.00 H new ATOM 0 HB1 ALA A 68 3.786 -13.052 10.144 1.00 0.00 H new ATOM 0 HB2 ALA A 68 4.139 -11.636 9.125 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.555 -13.269 8.554 1.00 0.00 H new ATOM 1047 N VAL A 69 6.708 -14.709 9.593 1.00 0.00 N ATOM 1048 CA VAL A 69 7.155 -16.047 9.934 1.00 0.00 C ATOM 1049 C VAL A 69 8.447 -16.006 10.747 1.00 0.00 C ATOM 1050 O VAL A 69 8.521 -16.564 11.829 1.00 0.00 O ATOM 1051 CB VAL A 69 7.398 -16.849 8.648 1.00 0.00 C ATOM 1052 CG1 VAL A 69 7.956 -18.233 8.998 1.00 0.00 C ATOM 1053 CG2 VAL A 69 6.077 -17.008 7.888 1.00 0.00 C ATOM 0 H VAL A 69 6.715 -14.493 8.596 1.00 0.00 H new ATOM 0 HA VAL A 69 6.380 -16.522 10.536 1.00 0.00 H new ATOM 0 HB VAL A 69 8.117 -16.319 8.024 1.00 0.00 H new ATOM 0 HG11 VAL A 69 8.127 -18.799 8.082 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.897 -18.120 9.536 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.241 -18.766 9.625 1.00 0.00 H new ATOM 0 HG21 VAL A 69 6.249 -17.577 6.975 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.358 -17.536 8.515 1.00 0.00 H new ATOM 0 HG23 VAL A 69 5.683 -16.024 7.633 1.00 0.00 H new ATOM 1063 N ASP A 70 9.454 -15.326 10.225 1.00 0.00 N ATOM 1064 CA ASP A 70 10.745 -15.243 10.905 1.00 0.00 C ATOM 1065 C ASP A 70 10.636 -14.497 12.235 1.00 0.00 C ATOM 1066 O ASP A 70 11.543 -14.554 13.064 1.00 0.00 O ATOM 1067 CB ASP A 70 11.758 -14.533 10.004 1.00 0.00 C ATOM 1068 CG ASP A 70 12.157 -15.444 8.847 1.00 0.00 C ATOM 1069 OD1 ASP A 70 11.819 -16.614 8.894 1.00 0.00 O ATOM 1070 OD2 ASP A 70 12.798 -14.956 7.928 1.00 0.00 O ATOM 0 H ASP A 70 9.408 -14.825 9.338 1.00 0.00 H new ATOM 0 HA ASP A 70 11.078 -16.260 11.114 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.328 -13.609 9.618 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.640 -14.258 10.582 1.00 0.00 H new ATOM 1075 N ASN A 71 9.524 -13.788 12.431 1.00 0.00 N ATOM 1076 CA ASN A 71 9.316 -13.018 13.662 1.00 0.00 C ATOM 1077 C ASN A 71 8.303 -13.693 14.594 1.00 0.00 C ATOM 1078 O ASN A 71 8.299 -13.450 15.801 1.00 0.00 O ATOM 1079 CB ASN A 71 8.815 -11.617 13.304 1.00 0.00 C ATOM 1080 CG ASN A 71 9.868 -10.884 12.474 1.00 0.00 C ATOM 1081 OD1 ASN A 71 9.539 -10.239 11.481 1.00 0.00 O ATOM 1082 ND2 ASN A 71 11.122 -10.948 12.826 1.00 0.00 N ATOM 0 H ASN A 71 8.758 -13.729 11.760 1.00 0.00 H new ATOM 0 HA ASN A 71 10.270 -12.962 14.186 1.00 0.00 H new ATOM 0 HB2 ASN A 71 7.882 -11.687 12.744 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.600 -11.055 14.213 1.00 0.00 H new ATOM 0 HD21 ASN A 71 11.831 -10.462 12.277 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.394 -11.484 13.650 1.00 0.00 H new ATOM 1089 N LEU A 72 7.441 -14.543 14.029 1.00 0.00 N ATOM 1090 CA LEU A 72 6.414 -15.242 14.819 1.00 0.00 C ATOM 1091 C LEU A 72 6.676 -16.757 14.861 1.00 0.00 C ATOM 1092 O LEU A 72 6.012 -17.493 15.588 1.00 0.00 O ATOM 1093 CB LEU A 72 5.033 -14.963 14.211 1.00 0.00 C ATOM 1094 CG LEU A 72 4.750 -13.448 14.227 1.00 0.00 C ATOM 1095 CD1 LEU A 72 3.404 -13.177 13.551 1.00 0.00 C ATOM 1096 CD2 LEU A 72 4.706 -12.934 15.685 1.00 0.00 C ATOM 0 H LEU A 72 7.430 -14.765 13.034 1.00 0.00 H new ATOM 0 HA LEU A 72 6.450 -14.871 15.843 1.00 0.00 H new ATOM 0 HB2 LEU A 72 4.993 -15.339 13.188 1.00 0.00 H new ATOM 0 HB3 LEU A 72 4.264 -15.492 14.775 1.00 0.00 H new ATOM 0 HG LEU A 72 5.544 -12.929 13.689 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.201 -12.106 13.561 1.00 0.00 H new ATOM 0 HD12 LEU A 72 3.437 -13.531 12.521 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.614 -13.701 14.090 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.506 -11.863 15.687 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.917 -13.452 16.230 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.665 -13.125 16.167 1.00 0.00 H new ATOM 1108 N ASN A 73 7.651 -17.216 14.082 1.00 0.00 N ATOM 1109 CA ASN A 73 7.989 -18.645 14.041 1.00 0.00 C ATOM 1110 C ASN A 73 8.774 -19.040 15.280 1.00 0.00 C ATOM 1111 O ASN A 73 9.906 -18.598 15.478 1.00 0.00 O ATOM 1112 CB ASN A 73 8.823 -18.960 12.797 1.00 0.00 C ATOM 1113 CG ASN A 73 9.238 -20.427 12.789 1.00 0.00 C ATOM 1114 OD1 ASN A 73 10.342 -20.762 13.217 1.00 0.00 O ATOM 1115 ND2 ASN A 73 8.416 -21.327 12.324 1.00 0.00 N ATOM 0 H ASN A 73 8.220 -16.629 13.473 1.00 0.00 H new ATOM 0 HA ASN A 73 7.059 -19.212 14.007 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.247 -18.734 11.899 1.00 0.00 H new ATOM 0 HB3 ASN A 73 9.709 -18.325 12.776 1.00 0.00 H new ATOM 0 HD21 ASN A 73 8.688 -22.310 12.315 1.00 0.00 H new ATOM 0 HD22 ASN A 73 7.501 -21.048 11.970 1.00 0.00 H new ATOM 1122 N GLY A 74 8.164 -19.877 16.112 1.00 0.00 N ATOM 1123 CA GLY A 74 8.818 -20.327 17.330 1.00 0.00 C ATOM 1124 C GLY A 74 8.647 -19.306 18.448 1.00 0.00 C ATOM 1125 O GLY A 74 9.189 -19.474 19.539 1.00 0.00 O ATOM 0 H GLY A 74 7.227 -20.253 15.966 1.00 0.00 H new ATOM 0 HA2 GLY A 74 8.400 -21.285 17.640 1.00 0.00 H new ATOM 0 HA3 GLY A 74 9.879 -20.489 17.139 1.00 0.00 H new ATOM 1129 N PHE A 75 7.888 -18.244 18.167 1.00 0.00 N ATOM 1130 CA PHE A 75 7.657 -17.203 19.160 1.00 0.00 C ATOM 1131 C PHE A 75 6.578 -17.634 20.141 1.00 0.00 C ATOM 1132 O PHE A 75 5.457 -17.962 19.744 1.00 0.00 O ATOM 1133 CB PHE A 75 7.228 -15.904 18.471 1.00 0.00 C ATOM 1134 CG PHE A 75 7.162 -14.789 19.489 1.00 0.00 C ATOM 1135 CD1 PHE A 75 8.338 -14.147 19.900 1.00 0.00 C ATOM 1136 CD2 PHE A 75 5.929 -14.396 20.022 1.00 0.00 C ATOM 1137 CE1 PHE A 75 8.279 -13.114 20.842 1.00 0.00 C ATOM 1138 CE2 PHE A 75 5.870 -13.363 20.965 1.00 0.00 C ATOM 1139 CZ PHE A 75 7.045 -12.721 21.376 1.00 0.00 C ATOM 0 H PHE A 75 7.429 -18.087 17.270 1.00 0.00 H new ATOM 0 HA PHE A 75 8.587 -17.035 19.704 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.935 -15.648 17.682 1.00 0.00 H new ATOM 0 HB3 PHE A 75 6.255 -16.036 17.997 1.00 0.00 H new ATOM 0 HD1 PHE A 75 9.290 -14.450 19.490 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.022 -14.890 19.706 1.00 0.00 H new ATOM 0 HE1 PHE A 75 9.186 -12.619 21.158 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.918 -13.061 21.376 1.00 0.00 H new ATOM 0 HZ PHE A 75 7.000 -11.924 22.104 1.00 0.00 H new ATOM 1149 N LYS A 76 6.921 -17.634 21.423 1.00 0.00 N ATOM 1150 CA LYS A 76 5.971 -18.021 22.451 1.00 0.00 C ATOM 1151 C LYS A 76 4.925 -16.930 22.635 1.00 0.00 C ATOM 1152 O LYS A 76 5.254 -15.784 22.943 1.00 0.00 O ATOM 1153 CB LYS A 76 6.703 -18.271 23.773 1.00 0.00 C ATOM 1154 CG LYS A 76 5.805 -19.084 24.723 1.00 0.00 C ATOM 1155 CD LYS A 76 6.643 -19.630 25.893 1.00 0.00 C ATOM 1156 CE LYS A 76 7.279 -20.972 25.497 1.00 0.00 C ATOM 1157 NZ LYS A 76 6.216 -22.009 25.377 1.00 0.00 N ATOM 0 H LYS A 76 7.843 -17.372 21.771 1.00 0.00 H new ATOM 0 HA LYS A 76 5.472 -18.940 22.142 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.633 -18.809 23.588 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.971 -17.321 24.236 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.999 -18.456 25.103 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.339 -19.908 24.182 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.420 -18.914 26.161 1.00 0.00 H new ATOM 0 HD3 LYS A 76 6.013 -19.761 26.773 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.811 -20.870 24.551 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.013 -21.273 26.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.620 -22.945 25.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 5.454 -21.805 26.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.831 -22.002 24.411 1.00 0.00 H new ATOM 1171 N ILE A 77 3.659 -17.290 22.449 1.00 0.00 N ATOM 1172 CA ILE A 77 2.570 -16.326 22.597 1.00 0.00 C ATOM 1173 C ILE A 77 1.380 -16.972 23.310 1.00 0.00 C ATOM 1174 O ILE A 77 0.884 -18.014 22.886 1.00 0.00 O ATOM 1175 CB ILE A 77 2.138 -15.809 21.204 1.00 0.00 C ATOM 1176 CG1 ILE A 77 1.343 -14.506 21.355 1.00 0.00 C ATOM 1177 CG2 ILE A 77 1.263 -16.859 20.508 1.00 0.00 C ATOM 1178 CD1 ILE A 77 1.251 -13.792 19.997 1.00 0.00 C ATOM 0 H ILE A 77 3.362 -18.233 22.198 1.00 0.00 H new ATOM 0 HA ILE A 77 2.920 -15.487 23.198 1.00 0.00 H new ATOM 0 HB ILE A 77 3.029 -15.623 20.604 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.343 -14.721 21.732 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.826 -13.857 22.085 1.00 0.00 H new ATOM 0 HG21 ILE A 77 0.962 -16.490 19.528 1.00 0.00 H new ATOM 0 HG22 ILE A 77 1.829 -17.783 20.389 1.00 0.00 H new ATOM 0 HG23 ILE A 77 0.376 -17.051 21.112 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.685 -12.867 20.110 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.254 -13.562 19.638 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.748 -14.440 19.279 1.00 0.00 H new ATOM 1190 N GLY A 78 0.926 -16.345 24.391 1.00 0.00 N ATOM 1191 CA GLY A 78 -0.207 -16.868 25.144 1.00 0.00 C ATOM 1192 C GLY A 78 0.184 -18.134 25.897 1.00 0.00 C ATOM 1193 O GLY A 78 -0.678 -18.906 26.320 1.00 0.00 O ATOM 0 H GLY A 78 1.322 -15.481 24.762 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.561 -16.115 25.848 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.033 -17.083 24.466 1.00 0.00 H new ATOM 1197 N GLY A 79 1.487 -18.345 26.062 1.00 0.00 N ATOM 1198 CA GLY A 79 1.980 -19.526 26.765 1.00 0.00 C ATOM 1199 C GLY A 79 2.153 -20.699 25.805 1.00 0.00 C ATOM 1200 O GLY A 79 2.500 -21.804 26.221 1.00 0.00 O ATOM 0 H GLY A 79 2.216 -17.719 25.721 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.933 -19.298 27.243 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.283 -19.799 27.558 1.00 0.00 H new ATOM 1204 N ARG A 80 1.912 -20.452 24.516 1.00 0.00 N ATOM 1205 CA ARG A 80 2.048 -21.496 23.498 1.00 0.00 C ATOM 1206 C ARG A 80 2.981 -21.037 22.385 1.00 0.00 C ATOM 1207 O ARG A 80 3.121 -19.843 22.127 1.00 0.00 O ATOM 1208 CB ARG A 80 0.683 -21.838 22.911 1.00 0.00 C ATOM 1209 CG ARG A 80 -0.178 -22.502 23.986 1.00 0.00 C ATOM 1210 CD ARG A 80 -1.521 -22.899 23.381 1.00 0.00 C ATOM 1211 NE ARG A 80 -2.384 -23.482 24.407 1.00 0.00 N ATOM 1212 CZ ARG A 80 -2.300 -24.769 24.726 1.00 0.00 C ATOM 1213 NH1 ARG A 80 -1.439 -25.539 24.119 1.00 0.00 N ATOM 1214 NH2 ARG A 80 -3.082 -25.265 25.647 1.00 0.00 N ATOM 0 H ARG A 80 1.623 -19.543 24.153 1.00 0.00 H new ATOM 0 HA ARG A 80 2.470 -22.383 23.970 1.00 0.00 H new ATOM 0 HB2 ARG A 80 0.195 -20.935 22.545 1.00 0.00 H new ATOM 0 HB3 ARG A 80 0.799 -22.506 22.057 1.00 0.00 H new ATOM 0 HG2 ARG A 80 0.329 -23.381 24.383 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.330 -21.818 24.821 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -2.003 -22.025 22.943 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -1.367 -23.616 22.574 1.00 0.00 H new ATOM 0 HE ARG A 80 -3.063 -22.890 24.886 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -0.829 -25.153 23.398 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -1.376 -26.527 24.365 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -3.757 -24.664 26.121 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -3.018 -26.253 25.892 1.00 0.00 H new ATOM 1228 N ALA A 81 3.621 -21.995 21.726 1.00 0.00 N ATOM 1229 CA ALA A 81 4.545 -21.678 20.641 1.00 0.00 C ATOM 1230 C ALA A 81 3.791 -21.452 19.335 1.00 0.00 C ATOM 1231 O ALA A 81 2.786 -22.110 19.066 1.00 0.00 O ATOM 1232 CB ALA A 81 5.549 -22.817 20.468 1.00 0.00 C ATOM 0 H ALA A 81 3.519 -22.991 21.921 1.00 0.00 H new ATOM 0 HA ALA A 81 5.075 -20.760 20.896 1.00 0.00 H new ATOM 0 HB1 ALA A 81 6.236 -22.576 19.657 1.00 0.00 H new ATOM 0 HB2 ALA A 81 6.111 -22.950 21.393 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.017 -23.738 20.231 1.00 0.00 H new ATOM 1238 N LEU A 82 4.280 -20.514 18.522 1.00 0.00 N ATOM 1239 CA LEU A 82 3.644 -20.212 17.239 1.00 0.00 C ATOM 1240 C LEU A 82 4.208 -21.100 16.136 1.00 0.00 C ATOM 1241 O LEU A 82 5.410 -21.364 16.090 1.00 0.00 O ATOM 1242 CB LEU A 82 3.868 -18.728 16.877 1.00 0.00 C ATOM 1243 CG LEU A 82 2.687 -17.872 17.379 1.00 0.00 C ATOM 1244 CD1 LEU A 82 3.146 -16.429 17.618 1.00 0.00 C ATOM 1245 CD2 LEU A 82 1.568 -17.880 16.331 1.00 0.00 C ATOM 0 H LEU A 82 5.108 -19.954 18.727 1.00 0.00 H new ATOM 0 HA LEU A 82 2.575 -20.406 17.331 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.798 -18.374 17.322 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.971 -18.621 15.797 1.00 0.00 H new ATOM 0 HG LEU A 82 2.319 -18.291 18.316 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.305 -15.833 17.972 1.00 0.00 H new ATOM 0 HD12 LEU A 82 3.938 -16.418 18.366 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.522 -16.008 16.686 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.733 -17.275 16.685 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.943 -17.467 15.395 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.231 -18.903 16.167 1.00 0.00 H new ATOM 1257 N LYS A 83 3.333 -21.555 15.240 1.00 0.00 N ATOM 1258 CA LYS A 83 3.763 -22.404 14.129 1.00 0.00 C ATOM 1259 C LYS A 83 3.189 -21.865 12.834 1.00 0.00 C ATOM 1260 O LYS A 83 1.978 -21.870 12.632 1.00 0.00 O ATOM 1261 CB LYS A 83 3.298 -23.840 14.344 1.00 0.00 C ATOM 1262 CG LYS A 83 3.872 -24.731 13.244 1.00 0.00 C ATOM 1263 CD LYS A 83 3.466 -26.180 13.504 1.00 0.00 C ATOM 1264 CE LYS A 83 4.083 -27.078 12.432 1.00 0.00 C ATOM 1265 NZ LYS A 83 3.512 -26.728 11.100 1.00 0.00 N ATOM 0 H LYS A 83 2.333 -21.353 15.260 1.00 0.00 H new ATOM 0 HA LYS A 83 4.852 -22.397 14.078 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.623 -24.196 15.322 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.209 -23.886 14.333 1.00 0.00 H new ATOM 0 HG2 LYS A 83 3.505 -24.408 12.270 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.958 -24.644 13.220 1.00 0.00 H new ATOM 0 HD2 LYS A 83 3.802 -26.492 14.493 1.00 0.00 H new ATOM 0 HD3 LYS A 83 2.380 -26.273 13.492 1.00 0.00 H new ATOM 0 HE2 LYS A 83 5.166 -26.955 12.419 1.00 0.00 H new ATOM 0 HE3 LYS A 83 3.884 -28.125 12.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 3.247 -27.598 10.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 2.669 -26.133 11.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 4.221 -26.208 10.544 1.00 0.00 H new ATOM 1279 N ILE A 84 4.066 -21.393 11.958 1.00 0.00 N ATOM 1280 CA ILE A 84 3.630 -20.820 10.690 1.00 0.00 C ATOM 1281 C ILE A 84 4.486 -21.339 9.547 1.00 0.00 C ATOM 1282 O ILE A 84 5.694 -21.517 9.696 1.00 0.00 O ATOM 1283 CB ILE A 84 3.729 -19.296 10.756 1.00 0.00 C ATOM 1284 CG1 ILE A 84 2.965 -18.788 11.989 1.00 0.00 C ATOM 1285 CG2 ILE A 84 3.107 -18.686 9.491 1.00 0.00 C ATOM 1286 CD1 ILE A 84 3.332 -17.337 12.254 1.00 0.00 C ATOM 0 H ILE A 84 5.076 -21.395 12.099 1.00 0.00 H new ATOM 0 HA ILE A 84 2.595 -21.113 10.511 1.00 0.00 H new ATOM 0 HB ILE A 84 4.777 -19.004 10.826 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.891 -18.878 11.826 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.208 -19.400 12.858 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.178 -17.599 9.538 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.642 -19.046 8.612 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.059 -18.979 9.423 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.789 -16.978 13.129 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.404 -17.260 12.435 1.00 0.00 H new ATOM 0 HD13 ILE A 84 3.066 -16.730 11.388 1.00 0.00 H new ATOM 1298 N ASP A 85 3.850 -21.578 8.407 1.00 0.00 N ATOM 1299 CA ASP A 85 4.561 -22.083 7.237 1.00 0.00 C ATOM 1300 C ASP A 85 3.941 -21.546 5.946 1.00 0.00 C ATOM 1301 O ASP A 85 2.775 -21.157 5.918 1.00 0.00 O ATOM 1302 CB ASP A 85 4.512 -23.611 7.230 1.00 0.00 C ATOM 1303 CG ASP A 85 5.347 -24.165 8.379 1.00 0.00 C ATOM 1304 OD1 ASP A 85 6.345 -23.546 8.711 1.00 0.00 O ATOM 1305 OD2 ASP A 85 4.979 -25.199 8.910 1.00 0.00 O ATOM 0 H ASP A 85 2.850 -21.432 8.267 1.00 0.00 H new ATOM 0 HA ASP A 85 5.596 -21.745 7.289 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.480 -23.950 7.323 1.00 0.00 H new ATOM 0 HB3 ASP A 85 4.888 -23.991 6.280 1.00 0.00 H new ATOM 1310 N HIS A 86 4.729 -21.529 4.880 1.00 0.00 N ATOM 1311 CA HIS A 86 4.241 -21.045 3.591 1.00 0.00 C ATOM 1312 C HIS A 86 3.450 -22.141 2.889 1.00 0.00 C ATOM 1313 O HIS A 86 3.902 -23.283 2.799 1.00 0.00 O ATOM 1314 CB HIS A 86 5.419 -20.617 2.714 1.00 0.00 C ATOM 1315 CG HIS A 86 6.189 -19.525 3.405 1.00 0.00 C ATOM 1316 ND1 HIS A 86 5.771 -18.202 3.394 1.00 0.00 N ATOM 1317 CD2 HIS A 86 7.354 -19.543 4.132 1.00 0.00 C ATOM 1318 CE1 HIS A 86 6.671 -17.487 4.095 1.00 0.00 C ATOM 1319 NE2 HIS A 86 7.655 -18.256 4.568 1.00 0.00 N ATOM 0 H HIS A 86 5.700 -21.841 4.878 1.00 0.00 H new ATOM 0 HA HIS A 86 3.590 -20.187 3.760 1.00 0.00 H new ATOM 0 HB2 HIS A 86 6.070 -21.469 2.520 1.00 0.00 H new ATOM 0 HB3 HIS A 86 5.058 -20.266 1.747 1.00 0.00 H new ATOM 0 HD2 HIS A 86 7.947 -20.423 4.335 1.00 0.00 H new ATOM 0 HE1 HIS A 86 6.605 -16.421 4.255 1.00 0.00 H new ATOM 0 HE2 HIS A 86 8.455 -17.963 5.128 1.00 0.00 H new ATOM 1328 N THR A 87 2.265 -21.788 2.386 1.00 0.00 N ATOM 1329 CA THR A 87 1.419 -22.758 1.688 1.00 0.00 C ATOM 1330 C THR A 87 0.808 -22.128 0.443 1.00 0.00 C ATOM 1331 O THR A 87 0.402 -20.962 0.453 1.00 0.00 O ATOM 1332 CB THR A 87 0.301 -23.247 2.620 1.00 0.00 C ATOM 1333 OG1 THR A 87 -0.441 -24.271 1.973 1.00 0.00 O ATOM 1334 CG2 THR A 87 -0.632 -22.083 2.968 1.00 0.00 C ATOM 0 H THR A 87 1.873 -20.848 2.448 1.00 0.00 H new ATOM 0 HA THR A 87 2.036 -23.606 1.390 1.00 0.00 H new ATOM 0 HB THR A 87 0.743 -23.639 3.536 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.154 -24.585 2.568 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.423 -22.436 3.629 1.00 0.00 H new ATOM 0 HG22 THR A 87 -0.064 -21.298 3.468 1.00 0.00 H new ATOM 0 HG23 THR A 87 -1.074 -21.685 2.054 1.00 0.00 H new ATOM 1342 N PHE A 88 0.743 -22.904 -0.634 1.00 0.00 N ATOM 1343 CA PHE A 88 0.179 -22.415 -1.890 1.00 0.00 C ATOM 1344 C PHE A 88 -1.261 -22.879 -2.037 1.00 0.00 C ATOM 1345 O PHE A 88 -1.832 -22.819 -3.127 1.00 0.00 O ATOM 1346 CB PHE A 88 1.007 -22.922 -3.072 1.00 0.00 C ATOM 1347 CG PHE A 88 1.108 -24.427 -3.008 1.00 0.00 C ATOM 1348 CD1 PHE A 88 0.133 -25.221 -3.624 1.00 0.00 C ATOM 1349 CD2 PHE A 88 2.175 -25.031 -2.332 1.00 0.00 C ATOM 1350 CE1 PHE A 88 0.225 -26.617 -3.566 1.00 0.00 C ATOM 1351 CE2 PHE A 88 2.268 -26.426 -2.273 1.00 0.00 C ATOM 1352 CZ PHE A 88 1.293 -27.219 -2.890 1.00 0.00 C ATOM 0 H PHE A 88 1.072 -23.869 -0.664 1.00 0.00 H new ATOM 0 HA PHE A 88 0.201 -21.325 -1.879 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.544 -22.618 -4.011 1.00 0.00 H new ATOM 0 HB3 PHE A 88 2.003 -22.479 -3.049 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.691 -24.756 -4.145 1.00 0.00 H new ATOM 0 HD2 PHE A 88 2.927 -24.420 -1.856 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.527 -27.229 -4.042 1.00 0.00 H new ATOM 0 HE2 PHE A 88 3.092 -26.891 -1.752 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.365 -28.296 -2.844 1.00 0.00 H new ATOM 1362 N TYR A 89 -1.844 -23.338 -0.935 1.00 0.00 N ATOM 1363 CA TYR A 89 -3.222 -23.809 -0.957 1.00 0.00 C ATOM 1364 C TYR A 89 -4.093 -22.847 -1.767 1.00 0.00 C ATOM 1365 O TYR A 89 -4.242 -21.677 -1.412 1.00 0.00 O ATOM 1366 CB TYR A 89 -3.759 -23.927 0.485 1.00 0.00 C ATOM 1367 CG TYR A 89 -5.271 -23.816 0.484 1.00 0.00 C ATOM 1368 CD1 TYR A 89 -6.049 -24.846 -0.060 1.00 0.00 C ATOM 1369 CD2 TYR A 89 -5.888 -22.677 1.013 1.00 0.00 C ATOM 1370 CE1 TYR A 89 -7.444 -24.736 -0.073 1.00 0.00 C ATOM 1371 CE2 TYR A 89 -7.284 -22.567 0.998 1.00 0.00 C ATOM 1372 CZ TYR A 89 -8.062 -23.597 0.455 1.00 0.00 C ATOM 1373 OH TYR A 89 -9.437 -23.488 0.440 1.00 0.00 O ATOM 0 H TYR A 89 -1.388 -23.393 -0.024 1.00 0.00 H new ATOM 0 HA TYR A 89 -3.254 -24.791 -1.428 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.456 -24.880 0.918 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.329 -23.143 1.108 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.572 -25.725 -0.469 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -5.288 -21.883 1.433 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -8.044 -25.531 -0.491 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -7.761 -21.688 1.405 1.00 0.00 H new ATOM 0 HH TYR A 89 -9.702 -22.636 0.846 1.00 0.00 H new ATOM 2031 N PHE B 311 13.343 -4.305 6.230 1.00 0.00 N ATOM 2032 CA PHE B 311 12.304 -3.932 5.262 1.00 0.00 C ATOM 2033 C PHE B 311 11.807 -2.518 5.531 1.00 0.00 C ATOM 2034 O PHE B 311 12.397 -1.782 6.323 1.00 0.00 O ATOM 2035 CB PHE B 311 11.137 -4.906 5.350 1.00 0.00 C ATOM 2036 CG PHE B 311 11.609 -6.295 4.973 1.00 0.00 C ATOM 2037 CD1 PHE B 311 12.332 -7.057 5.898 1.00 0.00 C ATOM 2038 CD2 PHE B 311 11.312 -6.819 3.710 1.00 0.00 C ATOM 2039 CE1 PHE B 311 12.769 -8.340 5.553 1.00 0.00 C ATOM 2040 CE2 PHE B 311 11.746 -8.104 3.370 1.00 0.00 C ATOM 2041 CZ PHE B 311 12.475 -8.864 4.293 1.00 0.00 C ATOM 0 HA PHE B 311 12.735 -3.971 4.262 1.00 0.00 H new ATOM 0 HB2 PHE B 311 10.729 -4.911 6.361 1.00 0.00 H new ATOM 0 HB3 PHE B 311 10.334 -4.590 4.684 1.00 0.00 H new ATOM 0 HD1 PHE B 311 12.552 -6.655 6.876 1.00 0.00 H new ATOM 0 HD2 PHE B 311 10.749 -6.232 2.999 1.00 0.00 H new ATOM 0 HE1 PHE B 311 13.335 -8.926 6.262 1.00 0.00 H new ATOM 0 HE2 PHE B 311 11.519 -8.510 2.395 1.00 0.00 H new ATOM 0 HZ PHE B 311 12.810 -9.856 4.030 1.00 0.00 H new ATOM 2051 N ALA B 312 10.718 -2.139 4.865 1.00 0.00 N ATOM 2052 CA ALA B 312 10.145 -0.805 5.041 1.00 0.00 C ATOM 2053 C ALA B 312 8.627 -0.885 5.179 1.00 0.00 C ATOM 2054 O ALA B 312 7.896 -0.151 4.513 1.00 0.00 O ATOM 2055 CB ALA B 312 10.506 0.078 3.844 1.00 0.00 C ATOM 0 H ALA B 312 10.217 -2.732 4.203 1.00 0.00 H new ATOM 0 HA ALA B 312 10.557 -0.370 5.952 1.00 0.00 H new ATOM 0 HB1 ALA B 312 10.076 1.070 3.981 1.00 0.00 H new ATOM 0 HB2 ALA B 312 11.590 0.160 3.766 1.00 0.00 H new ATOM 0 HB3 ALA B 312 10.109 -0.366 2.931 1.00 0.00 H new ATOM 2061 N ILE B 313 8.156 -1.780 6.050 1.00 0.00 N ATOM 2062 CA ILE B 313 6.717 -1.943 6.268 1.00 0.00 C ATOM 2063 C ILE B 313 6.270 -1.150 7.496 1.00 0.00 C ATOM 2064 O ILE B 313 6.728 -1.402 8.610 1.00 0.00 O ATOM 2065 CB ILE B 313 6.385 -3.422 6.465 1.00 0.00 C ATOM 2066 CG1 ILE B 313 6.790 -4.205 5.213 1.00 0.00 C ATOM 2067 CG2 ILE B 313 4.880 -3.581 6.699 1.00 0.00 C ATOM 2068 CD1 ILE B 313 6.692 -5.704 5.495 1.00 0.00 C ATOM 0 H ILE B 313 8.743 -2.397 6.611 1.00 0.00 H new ATOM 0 HA ILE B 313 6.188 -1.566 5.393 1.00 0.00 H new ATOM 0 HB ILE B 313 6.930 -3.805 7.328 1.00 0.00 H new ATOM 0 HG12 ILE B 313 6.141 -3.938 4.379 1.00 0.00 H new ATOM 0 HG13 ILE B 313 7.808 -3.945 4.922 1.00 0.00 H new ATOM 0 HG21 ILE B 313 4.643 -4.636 6.839 1.00 0.00 H new ATOM 0 HG22 ILE B 313 4.589 -3.022 7.588 1.00 0.00 H new ATOM 0 HG23 ILE B 313 4.335 -3.199 5.836 1.00 0.00 H new ATOM 0 HD11 ILE B 313 6.980 -6.261 4.604 1.00 0.00 H new ATOM 0 HD12 ILE B 313 7.359 -5.964 6.317 1.00 0.00 H new ATOM 0 HD13 ILE B 313 5.667 -5.957 5.765 1.00 0.00 H new ATOM 2080 N MET B 314 5.372 -0.188 7.284 1.00 0.00 N ATOM 2081 CA MET B 314 4.870 0.641 8.383 1.00 0.00 C ATOM 2082 C MET B 314 3.629 0.009 9.035 1.00 0.00 C ATOM 2083 O MET B 314 2.851 -0.670 8.366 1.00 0.00 O ATOM 2084 CB MET B 314 4.520 2.039 7.861 1.00 0.00 C ATOM 2085 CG MET B 314 5.805 2.788 7.502 1.00 0.00 C ATOM 2086 SD MET B 314 6.553 2.033 6.039 1.00 0.00 S ATOM 2087 CE MET B 314 8.127 2.923 6.107 1.00 0.00 C ATOM 0 H MET B 314 4.979 0.036 6.370 1.00 0.00 H new ATOM 0 HA MET B 314 5.654 0.714 9.137 1.00 0.00 H new ATOM 0 HB2 MET B 314 3.876 1.961 6.985 1.00 0.00 H new ATOM 0 HB3 MET B 314 3.964 2.592 8.618 1.00 0.00 H new ATOM 0 HG2 MET B 314 5.585 3.838 7.310 1.00 0.00 H new ATOM 0 HG3 MET B 314 6.503 2.756 8.338 1.00 0.00 H new ATOM 0 HE1 MET B 314 8.760 2.606 5.278 1.00 0.00 H new ATOM 0 HE2 MET B 314 7.942 3.995 6.034 1.00 0.00 H new ATOM 0 HE3 MET B 314 8.628 2.705 7.050 1.00 0.00 H new ATOM 2097 N PRO B 315 3.434 0.222 10.326 1.00 0.00 N ATOM 2098 CA PRO B 315 2.266 -0.335 11.076 1.00 0.00 C ATOM 2099 C PRO B 315 0.948 0.342 10.685 1.00 0.00 C ATOM 2100 O PRO B 315 0.948 1.436 10.122 1.00 0.00 O ATOM 2101 CB PRO B 315 2.612 -0.059 12.548 1.00 0.00 C ATOM 2102 CG PRO B 315 3.533 1.119 12.522 1.00 0.00 C ATOM 2103 CD PRO B 315 4.312 1.021 11.203 1.00 0.00 C ATOM 0 HA PRO B 315 2.111 -1.392 10.862 1.00 0.00 H new ATOM 0 HB2 PRO B 315 1.715 0.155 13.129 1.00 0.00 H new ATOM 0 HB3 PRO B 315 3.091 -0.923 13.008 1.00 0.00 H new ATOM 0 HG2 PRO B 315 2.973 2.053 12.576 1.00 0.00 H new ATOM 0 HG3 PRO B 315 4.210 1.104 13.376 1.00 0.00 H new ATOM 0 HD2 PRO B 315 4.507 2.007 10.781 1.00 0.00 H new ATOM 0 HD3 PRO B 315 5.279 0.538 11.346 1.00 0.00 H new ATOM 2111 N GLY B 316 -0.174 -0.318 10.987 1.00 0.00 N ATOM 2112 CA GLY B 316 -1.498 0.227 10.664 1.00 0.00 C ATOM 2113 C GLY B 316 -2.311 0.488 11.931 1.00 0.00 C ATOM 2114 O GLY B 316 -1.939 0.052 13.020 1.00 0.00 O ATOM 0 H GLY B 316 -0.194 -1.226 11.452 1.00 0.00 H new ATOM 0 HA2 GLY B 316 -1.386 1.155 10.103 1.00 0.00 H new ATOM 0 HA3 GLY B 316 -2.035 -0.471 10.021 1.00 0.00 H new ATOM 2118 N SER B 317 -3.423 1.202 11.782 1.00 0.00 N ATOM 2119 CA SER B 317 -4.280 1.514 12.922 1.00 0.00 C ATOM 2120 C SER B 317 -4.867 0.238 13.522 1.00 0.00 C ATOM 2121 O SER B 317 -5.042 0.131 14.736 1.00 0.00 O ATOM 2122 CB SER B 317 -5.415 2.441 12.484 1.00 0.00 C ATOM 2123 OG SER B 317 -6.234 1.766 11.540 1.00 0.00 O ATOM 0 H SER B 317 -3.750 1.573 10.890 1.00 0.00 H new ATOM 0 HA SER B 317 -3.674 2.012 13.679 1.00 0.00 H new ATOM 0 HB2 SER B 317 -6.008 2.742 13.348 1.00 0.00 H new ATOM 0 HB3 SER B 317 -5.007 3.351 12.044 1.00 0.00 H new ATOM 0 HG SER B 317 -6.964 2.357 11.258 1.00 0.00 H new ATOM 2129 N ARG B 318 -5.171 -0.728 12.662 1.00 0.00 N ATOM 2130 CA ARG B 318 -5.740 -1.993 13.115 1.00 0.00 C ATOM 2131 C ARG B 318 -4.795 -2.687 14.091 1.00 0.00 C ATOM 2132 O ARG B 318 -5.171 -3.650 14.758 1.00 0.00 O ATOM 2133 CB ARG B 318 -6.009 -2.904 11.919 1.00 0.00 C ATOM 2134 CG ARG B 318 -6.934 -4.048 12.345 1.00 0.00 C ATOM 2135 CD ARG B 318 -7.536 -4.698 11.108 1.00 0.00 C ATOM 2136 NE ARG B 318 -8.458 -3.778 10.453 1.00 0.00 N ATOM 2137 CZ ARG B 318 -9.121 -4.133 9.356 1.00 0.00 C ATOM 2138 NH1 ARG B 318 -8.949 -5.323 8.847 1.00 0.00 N ATOM 2139 NH2 ARG B 318 -9.940 -3.293 8.788 1.00 0.00 N ATOM 0 H ARG B 318 -5.034 -0.661 11.653 1.00 0.00 H new ATOM 0 HA ARG B 318 -6.680 -1.785 13.627 1.00 0.00 H new ATOM 0 HB2 ARG B 318 -6.467 -2.334 11.110 1.00 0.00 H new ATOM 0 HB3 ARG B 318 -5.071 -3.305 11.535 1.00 0.00 H new ATOM 0 HG2 ARG B 318 -6.376 -4.786 12.922 1.00 0.00 H new ATOM 0 HG3 ARG B 318 -7.725 -3.669 12.992 1.00 0.00 H new ATOM 0 HD2 ARG B 318 -6.743 -4.984 10.416 1.00 0.00 H new ATOM 0 HD3 ARG B 318 -8.060 -5.612 11.387 1.00 0.00 H new ATOM 0 HE ARG B 318 -8.597 -2.846 10.843 1.00 0.00 H new ATOM 0 HH11 ARG B 318 -8.307 -5.979 9.291 1.00 0.00 H new ATOM 0 HH12 ARG B 318 -9.457 -5.596 8.006 1.00 0.00 H new ATOM 0 HH21 ARG B 318 -10.073 -2.363 9.185 1.00 0.00 H new ATOM 0 HH22 ARG B 318 -10.448 -3.566 7.947 1.00 0.00 H new ATOM 2153 N TRP B 319 -3.565 -2.189 14.168 1.00 0.00 N ATOM 2154 CA TRP B 319 -2.571 -2.771 15.064 1.00 0.00 C ATOM 2155 C TRP B 319 -3.041 -2.700 16.520 1.00 0.00 C ATOM 2156 O TRP B 319 -2.454 -3.311 17.409 1.00 0.00 O ATOM 2157 CB TRP B 319 -1.234 -2.037 14.915 1.00 0.00 C ATOM 2158 CG TRP B 319 -0.222 -2.636 15.846 1.00 0.00 C ATOM 2159 CD1 TRP B 319 -0.213 -3.922 16.272 1.00 0.00 C ATOM 2160 CD2 TRP B 319 0.929 -1.998 16.472 1.00 0.00 C ATOM 2161 NE1 TRP B 319 0.859 -4.112 17.116 1.00 0.00 N ATOM 2162 CE2 TRP B 319 1.594 -2.956 17.271 1.00 0.00 C ATOM 2163 CE3 TRP B 319 1.453 -0.694 16.422 1.00 0.00 C ATOM 2164 CZ2 TRP B 319 2.736 -2.635 17.994 1.00 0.00 C ATOM 2165 CZ3 TRP B 319 2.605 -0.366 17.152 1.00 0.00 C ATOM 2166 CH2 TRP B 319 3.246 -1.334 17.938 1.00 0.00 C ATOM 0 H TRP B 319 -3.234 -1.391 13.626 1.00 0.00 H new ATOM 0 HA TRP B 319 -2.440 -3.819 14.793 1.00 0.00 H new ATOM 0 HB2 TRP B 319 -0.882 -2.108 13.886 1.00 0.00 H new ATOM 0 HB3 TRP B 319 -1.363 -0.977 15.136 1.00 0.00 H new ATOM 0 HD1 TRP B 319 -0.932 -4.678 15.994 1.00 0.00 H new ATOM 0 HE1 TRP B 319 1.081 -4.998 17.570 1.00 0.00 H new ATOM 0 HE3 TRP B 319 0.966 0.058 15.819 1.00 0.00 H new ATOM 0 HZ2 TRP B 319 3.227 -3.386 18.596 1.00 0.00 H new ATOM 0 HZ3 TRP B 319 3.000 0.638 17.108 1.00 0.00 H new ATOM 0 HH2 TRP B 319 4.132 -1.075 18.499 1.00 0.00 H new ATOM 2177 N ASP B 320 -4.099 -1.943 16.762 1.00 0.00 N ATOM 2178 CA ASP B 320 -4.646 -1.801 18.113 1.00 0.00 C ATOM 2179 C ASP B 320 -3.577 -1.307 19.094 1.00 0.00 C ATOM 2180 O ASP B 320 -3.849 -1.106 20.278 1.00 0.00 O ATOM 2181 CB ASP B 320 -5.200 -3.145 18.587 1.00 0.00 C ATOM 2182 CG ASP B 320 -6.491 -3.471 17.843 1.00 0.00 C ATOM 2183 OD1 ASP B 320 -6.991 -2.598 17.154 1.00 0.00 O ATOM 2184 OD2 ASP B 320 -6.963 -4.588 17.978 1.00 0.00 O ATOM 0 H ASP B 320 -4.599 -1.416 16.046 1.00 0.00 H new ATOM 0 HA ASP B 320 -5.447 -1.062 18.082 1.00 0.00 H new ATOM 0 HB2 ASP B 320 -4.464 -3.931 18.416 1.00 0.00 H new ATOM 0 HB3 ASP B 320 -5.388 -3.112 19.660 1.00 0.00 H new ATOM 2189 N GLY B 321 -2.360 -1.112 18.596 1.00 0.00 N ATOM 2190 CA GLY B 321 -1.262 -0.637 19.434 1.00 0.00 C ATOM 2191 C GLY B 321 -0.721 -1.751 20.334 1.00 0.00 C ATOM 2192 O GLY B 321 0.069 -1.497 21.243 1.00 0.00 O ATOM 0 H GLY B 321 -2.109 -1.274 17.621 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -0.459 -0.256 18.803 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -1.606 0.195 20.049 1.00 0.00 H new ATOM 2196 N VAL B 322 -1.149 -2.983 20.073 1.00 0.00 N ATOM 2197 CA VAL B 322 -0.696 -4.130 20.861 1.00 0.00 C ATOM 2198 C VAL B 322 0.799 -4.358 20.653 1.00 0.00 C ATOM 2199 O VAL B 322 1.300 -4.241 19.542 1.00 0.00 O ATOM 2200 CB VAL B 322 -1.477 -5.390 20.460 1.00 0.00 C ATOM 2201 CG1 VAL B 322 -0.821 -6.629 21.082 1.00 0.00 C ATOM 2202 CG2 VAL B 322 -2.920 -5.279 20.963 1.00 0.00 C ATOM 0 H VAL B 322 -1.805 -3.214 19.327 1.00 0.00 H new ATOM 0 HA VAL B 322 -0.878 -3.920 21.915 1.00 0.00 H new ATOM 0 HB VAL B 322 -1.471 -5.483 19.374 1.00 0.00 H new ATOM 0 HG11 VAL B 322 -1.379 -7.520 20.794 1.00 0.00 H new ATOM 0 HG12 VAL B 322 0.206 -6.714 20.727 1.00 0.00 H new ATOM 0 HG13 VAL B 322 -0.823 -6.535 22.168 1.00 0.00 H new ATOM 0 HG21 VAL B 322 -3.474 -6.173 20.678 1.00 0.00 H new ATOM 0 HG22 VAL B 322 -2.920 -5.182 22.049 1.00 0.00 H new ATOM 0 HG23 VAL B 322 -3.393 -4.403 20.520 1.00 0.00 H new ATOM 2212 N HIS B 323 1.504 -4.686 21.732 1.00 0.00 N ATOM 2213 CA HIS B 323 2.946 -4.921 21.651 1.00 0.00 C ATOM 2214 C HIS B 323 3.250 -6.314 21.095 1.00 0.00 C ATOM 2215 O HIS B 323 2.981 -7.324 21.746 1.00 0.00 O ATOM 2216 CB HIS B 323 3.570 -4.785 23.041 1.00 0.00 C ATOM 2217 CG HIS B 323 3.314 -3.403 23.572 1.00 0.00 C ATOM 2218 ND1 HIS B 323 2.168 -3.086 24.286 1.00 0.00 N ATOM 2219 CD2 HIS B 323 4.045 -2.242 23.503 1.00 0.00 C ATOM 2220 CE1 HIS B 323 2.243 -1.783 24.615 1.00 0.00 C ATOM 2221 NE2 HIS B 323 3.366 -1.221 24.162 1.00 0.00 N ATOM 0 H HIS B 323 1.107 -4.795 22.665 1.00 0.00 H new ATOM 0 HA HIS B 323 3.372 -4.179 20.976 1.00 0.00 H new ATOM 0 HB2 HIS B 323 3.147 -5.529 23.716 1.00 0.00 H new ATOM 0 HB3 HIS B 323 4.642 -4.974 22.990 1.00 0.00 H new ATOM 0 HD2 HIS B 323 5.001 -2.137 23.012 1.00 0.00 H new ATOM 0 HE1 HIS B 323 1.486 -1.256 25.177 1.00 0.00 H new ATOM 0 HE2 HIS B 323 3.663 -0.252 24.275 1.00 0.00 H new ATOM 2230 N ARG B 324 3.813 -6.364 19.886 1.00 0.00 N ATOM 2231 CA ARG B 324 4.153 -7.641 19.242 1.00 0.00 C ATOM 2232 C ARG B 324 5.520 -7.535 18.557 1.00 0.00 C ATOM 2233 O ARG B 324 5.687 -6.786 17.599 1.00 0.00 O ATOM 2234 CB ARG B 324 3.060 -8.036 18.203 1.00 0.00 C ATOM 2235 CG ARG B 324 2.376 -6.764 17.624 1.00 0.00 C ATOM 2236 CD ARG B 324 3.258 -6.133 16.522 1.00 0.00 C ATOM 2237 NE ARG B 324 4.115 -5.101 17.091 1.00 0.00 N ATOM 2238 CZ ARG B 324 5.038 -4.491 16.357 1.00 0.00 C ATOM 2239 NH1 ARG B 324 5.187 -4.810 15.101 1.00 0.00 N ATOM 2240 NH2 ARG B 324 5.796 -3.571 16.890 1.00 0.00 N ATOM 0 H ARG B 324 4.044 -5.539 19.332 1.00 0.00 H new ATOM 0 HA ARG B 324 4.199 -8.416 20.007 1.00 0.00 H new ATOM 0 HB2 ARG B 324 3.509 -8.614 17.396 1.00 0.00 H new ATOM 0 HB3 ARG B 324 2.314 -8.675 18.676 1.00 0.00 H new ATOM 0 HG2 ARG B 324 1.400 -7.023 17.214 1.00 0.00 H new ATOM 0 HG3 ARG B 324 2.205 -6.040 18.421 1.00 0.00 H new ATOM 0 HD2 ARG B 324 3.868 -6.903 16.050 1.00 0.00 H new ATOM 0 HD3 ARG B 324 2.628 -5.704 15.743 1.00 0.00 H new ATOM 0 HE ARG B 324 4.004 -4.842 18.071 1.00 0.00 H new ATOM 0 HH11 ARG B 324 4.595 -5.528 14.683 1.00 0.00 H new ATOM 0 HH12 ARG B 324 5.896 -4.342 14.537 1.00 0.00 H new ATOM 0 HH21 ARG B 324 5.680 -3.320 17.872 1.00 0.00 H new ATOM 0 HH22 ARG B 324 6.505 -3.103 16.325 1.00 0.00 H new ATOM 2254 N SER B 325 6.494 -8.292 19.050 1.00 0.00 N ATOM 2255 CA SER B 325 7.836 -8.269 18.473 1.00 0.00 C ATOM 2256 C SER B 325 8.524 -9.615 18.662 1.00 0.00 C ATOM 2257 O SER B 325 8.102 -10.427 19.483 1.00 0.00 O ATOM 2258 CB SER B 325 8.668 -7.171 19.139 1.00 0.00 C ATOM 2259 OG SER B 325 8.879 -7.504 20.504 1.00 0.00 O ATOM 0 H SER B 325 6.383 -8.925 19.842 1.00 0.00 H new ATOM 0 HA SER B 325 7.750 -8.066 17.406 1.00 0.00 H new ATOM 0 HB2 SER B 325 9.624 -7.063 18.627 1.00 0.00 H new ATOM 0 HB3 SER B 325 8.155 -6.213 19.062 1.00 0.00 H new ATOM 0 HG SER B 325 9.413 -6.803 20.933 1.00 0.00 H new ATOM 2286 N PHE B 328 14.711 -13.254 18.580 1.00 0.00 N ATOM 2287 CA PHE B 328 15.968 -13.604 17.924 1.00 0.00 C ATOM 2288 C PHE B 328 16.577 -12.383 17.234 1.00 0.00 C ATOM 2289 O PHE B 328 17.754 -12.081 17.414 1.00 0.00 O ATOM 2290 CB PHE B 328 15.728 -14.710 16.893 1.00 0.00 C ATOM 2291 CG PHE B 328 17.027 -15.041 16.193 1.00 0.00 C ATOM 2292 CD1 PHE B 328 18.036 -15.729 16.879 1.00 0.00 C ATOM 2293 CD2 PHE B 328 17.226 -14.658 14.861 1.00 0.00 C ATOM 2294 CE1 PHE B 328 19.240 -16.035 16.233 1.00 0.00 C ATOM 2295 CE2 PHE B 328 18.429 -14.965 14.214 1.00 0.00 C ATOM 2296 CZ PHE B 328 19.436 -15.653 14.901 1.00 0.00 C ATOM 0 HA PHE B 328 16.664 -13.959 18.684 1.00 0.00 H new ATOM 0 HB2 PHE B 328 15.331 -15.599 17.384 1.00 0.00 H new ATOM 0 HB3 PHE B 328 14.983 -14.388 16.166 1.00 0.00 H new ATOM 0 HD1 PHE B 328 17.885 -16.024 17.907 1.00 0.00 H new ATOM 0 HD2 PHE B 328 16.450 -14.125 14.332 1.00 0.00 H new ATOM 0 HE1 PHE B 328 20.017 -16.566 16.763 1.00 0.00 H new ATOM 0 HE2 PHE B 328 18.580 -14.671 13.186 1.00 0.00 H new ATOM 0 HZ PHE B 328 20.365 -15.889 14.403 1.00 0.00 H new ATOM 2306 N GLU B 329 15.767 -11.685 16.445 1.00 0.00 N ATOM 2307 CA GLU B 329 16.233 -10.493 15.743 1.00 0.00 C ATOM 2308 C GLU B 329 16.275 -9.292 16.684 1.00 0.00 C ATOM 2309 O GLU B 329 16.976 -8.312 16.427 1.00 0.00 O ATOM 2310 CB GLU B 329 15.310 -10.184 14.561 1.00 0.00 C ATOM 2311 CG GLU B 329 15.438 -11.287 13.510 1.00 0.00 C ATOM 2312 CD GLU B 329 14.539 -10.980 12.317 1.00 0.00 C ATOM 2313 OE1 GLU B 329 13.838 -9.982 12.370 1.00 0.00 O ATOM 2314 OE2 GLU B 329 14.562 -11.746 11.369 1.00 0.00 O ATOM 0 H GLU B 329 14.789 -11.922 16.276 1.00 0.00 H new ATOM 0 HA GLU B 329 17.241 -10.687 15.376 1.00 0.00 H new ATOM 0 HB2 GLU B 329 14.277 -10.111 14.902 1.00 0.00 H new ATOM 0 HB3 GLU B 329 15.571 -9.220 14.125 1.00 0.00 H new ATOM 0 HG2 GLU B 329 16.474 -11.370 13.183 1.00 0.00 H new ATOM 0 HG3 GLU B 329 15.163 -12.248 13.945 1.00 0.00 H new ATOM 2321 N GLU B 330 15.515 -9.370 17.771 1.00 0.00 N ATOM 2322 CA GLU B 330 15.464 -8.274 18.733 1.00 0.00 C ATOM 2323 C GLU B 330 16.850 -7.990 19.301 1.00 0.00 C ATOM 2324 O GLU B 330 17.298 -6.843 19.328 1.00 0.00 O ATOM 2325 CB GLU B 330 14.508 -8.630 19.878 1.00 0.00 C ATOM 2326 CG GLU B 330 14.303 -7.407 20.784 1.00 0.00 C ATOM 2327 CD GLU B 330 13.607 -6.294 20.008 1.00 0.00 C ATOM 2328 OE1 GLU B 330 12.922 -6.608 19.048 1.00 0.00 O ATOM 2329 OE2 GLU B 330 13.769 -5.145 20.382 1.00 0.00 O ATOM 0 H GLU B 330 14.931 -10.172 18.007 1.00 0.00 H new ATOM 0 HA GLU B 330 15.105 -7.383 18.219 1.00 0.00 H new ATOM 0 HB2 GLU B 330 13.550 -8.960 19.475 1.00 0.00 H new ATOM 0 HB3 GLU B 330 14.913 -9.460 20.458 1.00 0.00 H new ATOM 0 HG2 GLU B 330 13.706 -7.684 21.653 1.00 0.00 H new ATOM 0 HG3 GLU B 330 15.265 -7.055 21.157 1.00 0.00 H new ATOM 2336 N LYS B 331 17.528 -9.040 19.753 1.00 0.00 N ATOM 2337 CA LYS B 331 18.867 -8.886 20.315 1.00 0.00 C ATOM 2338 C LYS B 331 19.871 -8.529 19.223 1.00 0.00 C ATOM 2339 O LYS B 331 20.886 -7.882 19.485 1.00 0.00 O ATOM 2340 CB LYS B 331 19.289 -10.184 21.011 1.00 0.00 C ATOM 2341 CG LYS B 331 19.389 -11.309 19.981 1.00 0.00 C ATOM 2342 CD LYS B 331 19.709 -12.627 20.686 1.00 0.00 C ATOM 2343 CE LYS B 331 19.871 -13.737 19.647 1.00 0.00 C ATOM 2344 NZ LYS B 331 21.084 -13.468 18.821 1.00 0.00 N ATOM 0 H LYS B 331 17.178 -9.998 19.742 1.00 0.00 H new ATOM 0 HA LYS B 331 18.848 -8.076 21.044 1.00 0.00 H new ATOM 0 HB2 LYS B 331 20.249 -10.046 21.508 1.00 0.00 H new ATOM 0 HB3 LYS B 331 18.565 -10.447 21.782 1.00 0.00 H new ATOM 0 HG2 LYS B 331 18.451 -11.397 19.433 1.00 0.00 H new ATOM 0 HG3 LYS B 331 20.165 -11.078 19.251 1.00 0.00 H new ATOM 0 HD2 LYS B 331 20.623 -12.526 21.271 1.00 0.00 H new ATOM 0 HD3 LYS B 331 18.911 -12.881 21.384 1.00 0.00 H new ATOM 0 HE2 LYS B 331 19.962 -14.704 20.142 1.00 0.00 H new ATOM 0 HE3 LYS B 331 18.988 -13.787 19.011 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 21.403 -14.351 18.375 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 20.855 -12.771 18.084 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 21.841 -13.094 19.428 1.00 0.00 H new ATOM 2358 N TRP B 332 19.584 -8.958 17.996 1.00 0.00 N ATOM 2359 CA TRP B 332 20.473 -8.684 16.871 1.00 0.00 C ATOM 2360 C TRP B 332 20.598 -7.180 16.645 1.00 0.00 C ATOM 2361 O TRP B 332 21.702 -6.648 16.512 1.00 0.00 O ATOM 2362 CB TRP B 332 19.937 -9.354 15.605 1.00 0.00 C ATOM 2363 CG TRP B 332 20.957 -9.249 14.516 1.00 0.00 C ATOM 2364 CD1 TRP B 332 22.084 -9.993 14.439 1.00 0.00 C ATOM 2365 CD2 TRP B 332 20.962 -8.375 13.349 1.00 0.00 C ATOM 2366 NE1 TRP B 332 22.783 -9.630 13.301 1.00 0.00 N ATOM 2367 CE2 TRP B 332 22.132 -8.636 12.596 1.00 0.00 C ATOM 2368 CE3 TRP B 332 20.076 -7.391 12.875 1.00 0.00 C ATOM 2369 CZ2 TRP B 332 22.410 -7.944 11.416 1.00 0.00 C ATOM 2370 CZ3 TRP B 332 20.354 -6.693 11.689 1.00 0.00 C ATOM 2371 CH2 TRP B 332 21.519 -6.971 10.961 1.00 0.00 C ATOM 0 H TRP B 332 18.749 -9.493 17.757 1.00 0.00 H new ATOM 0 HA TRP B 332 21.459 -9.088 17.102 1.00 0.00 H new ATOM 0 HB2 TRP B 332 19.708 -10.401 15.804 1.00 0.00 H new ATOM 0 HB3 TRP B 332 19.007 -8.878 15.294 1.00 0.00 H new ATOM 0 HD1 TRP B 332 22.389 -10.747 15.150 1.00 0.00 H new ATOM 0 HE1 TRP B 332 23.670 -10.046 13.017 1.00 0.00 H new ATOM 0 HE3 TRP B 332 19.175 -7.171 13.428 1.00 0.00 H new ATOM 0 HZ2 TRP B 332 23.309 -8.160 10.858 1.00 0.00 H new ATOM 0 HZ3 TRP B 332 19.667 -5.938 11.336 1.00 0.00 H new ATOM 0 HH2 TRP B 332 21.727 -6.432 10.048 1.00 0.00 H new ATOM 2382 N PHE B 333 19.455 -6.497 16.604 1.00 0.00 N ATOM 2383 CA PHE B 333 19.444 -5.054 16.403 1.00 0.00 C ATOM 2384 C PHE B 333 20.049 -4.348 17.613 1.00 0.00 C ATOM 2385 O PHE B 333 20.757 -3.352 17.475 1.00 0.00 O ATOM 2386 CB PHE B 333 17.999 -4.558 16.168 1.00 0.00 C ATOM 2387 CG PHE B 333 17.697 -4.530 14.681 1.00 0.00 C ATOM 2388 CD1 PHE B 333 17.157 -5.658 14.051 1.00 0.00 C ATOM 2389 CD2 PHE B 333 17.967 -3.375 13.938 1.00 0.00 C ATOM 2390 CE1 PHE B 333 16.883 -5.629 12.677 1.00 0.00 C ATOM 2391 CE2 PHE B 333 17.693 -3.347 12.562 1.00 0.00 C ATOM 2392 CZ PHE B 333 17.153 -4.475 11.934 1.00 0.00 C ATOM 0 H PHE B 333 18.532 -6.919 16.707 1.00 0.00 H new ATOM 0 HA PHE B 333 20.044 -4.820 15.523 1.00 0.00 H new ATOM 0 HB2 PHE B 333 17.293 -5.213 16.679 1.00 0.00 H new ATOM 0 HB3 PHE B 333 17.874 -3.562 16.592 1.00 0.00 H new ATOM 0 HD1 PHE B 333 16.952 -6.550 14.624 1.00 0.00 H new ATOM 0 HD2 PHE B 333 18.386 -2.506 14.423 1.00 0.00 H new ATOM 0 HE1 PHE B 333 16.463 -6.498 12.192 1.00 0.00 H new ATOM 0 HE2 PHE B 333 17.899 -2.456 11.988 1.00 0.00 H new ATOM 0 HZ PHE B 333 16.944 -4.455 10.875 1.00 0.00 H new ATOM 2402 N ALA B 334 19.758 -4.872 18.798 1.00 0.00 N ATOM 2403 CA ALA B 334 20.273 -4.281 20.023 1.00 0.00 C ATOM 2404 C ALA B 334 21.798 -4.310 20.028 1.00 0.00 C ATOM 2405 O ALA B 334 22.443 -3.343 20.433 1.00 0.00 O ATOM 2406 CB ALA B 334 19.740 -5.046 21.235 1.00 0.00 C ATOM 0 H ALA B 334 19.174 -5.697 18.934 1.00 0.00 H new ATOM 0 HA ALA B 334 19.940 -3.244 20.075 1.00 0.00 H new ATOM 0 HB1 ALA B 334 20.130 -4.598 22.149 1.00 0.00 H new ATOM 0 HB2 ALA B 334 18.651 -5.000 21.244 1.00 0.00 H new ATOM 0 HB3 ALA B 334 20.058 -6.087 21.177 1.00 0.00 H new ATOM 2412 N LYS B 335 22.368 -5.424 19.573 1.00 0.00 N ATOM 2413 CA LYS B 335 23.818 -5.561 19.521 1.00 0.00 C ATOM 2414 C LYS B 335 24.420 -4.540 18.561 1.00 0.00 C ATOM 2415 O LYS B 335 25.447 -3.936 18.855 1.00 0.00 O ATOM 2416 CB LYS B 335 24.194 -6.981 19.071 1.00 0.00 C ATOM 2417 CG LYS B 335 23.961 -7.979 20.227 1.00 0.00 C ATOM 2418 CD LYS B 335 25.210 -8.041 21.119 1.00 0.00 C ATOM 2419 CE LYS B 335 25.008 -9.082 22.222 1.00 0.00 C ATOM 2420 NZ LYS B 335 26.265 -9.227 23.007 1.00 0.00 N ATOM 0 H LYS B 335 21.851 -6.237 19.238 1.00 0.00 H new ATOM 0 HA LYS B 335 24.218 -5.380 20.519 1.00 0.00 H new ATOM 0 HB2 LYS B 335 23.596 -7.268 18.206 1.00 0.00 H new ATOM 0 HB3 LYS B 335 25.238 -7.009 18.760 1.00 0.00 H new ATOM 0 HG2 LYS B 335 23.097 -7.672 20.816 1.00 0.00 H new ATOM 0 HG3 LYS B 335 23.739 -8.968 19.827 1.00 0.00 H new ATOM 0 HD2 LYS B 335 26.084 -8.298 20.520 1.00 0.00 H new ATOM 0 HD3 LYS B 335 25.402 -7.063 21.560 1.00 0.00 H new ATOM 0 HE2 LYS B 335 24.191 -8.779 22.877 1.00 0.00 H new ATOM 0 HE3 LYS B 335 24.728 -10.040 21.785 1.00 0.00 H new ATOM 0 HZ1 LYS B 335 26.127 -9.935 23.756 1.00 0.00 H new ATOM 0 HZ2 LYS B 335 27.034 -9.535 22.378 1.00 0.00 H new ATOM 0 HZ3 LYS B 335 26.514 -8.313 23.436 1.00 0.00 H new ATOM 2434 N GLN B 336 23.768 -4.350 17.415 1.00 0.00 N ATOM 2435 CA GLN B 336 24.257 -3.400 16.420 1.00 0.00 C ATOM 2436 C GLN B 336 24.323 -2.000 17.013 1.00 0.00 C ATOM 2437 O GLN B 336 25.281 -1.264 16.777 1.00 0.00 O ATOM 2438 CB GLN B 336 23.331 -3.394 15.200 1.00 0.00 C ATOM 2439 CG GLN B 336 23.502 -4.699 14.417 1.00 0.00 C ATOM 2440 CD GLN B 336 22.711 -4.638 13.114 1.00 0.00 C ATOM 2441 OE1 GLN B 336 21.407 -4.679 13.150 1.00 0.00 O flip ATOM 2442 NE2 GLN B 336 23.295 -4.545 12.034 1.00 0.00 N flip ATOM 0 H GLN B 336 22.910 -4.836 17.155 1.00 0.00 H new ATOM 0 HA GLN B 336 25.258 -3.705 16.113 1.00 0.00 H new ATOM 0 HB2 GLN B 336 22.295 -3.283 15.518 1.00 0.00 H new ATOM 0 HB3 GLN B 336 23.561 -2.542 14.561 1.00 0.00 H new ATOM 0 HG2 GLN B 336 24.557 -4.868 14.203 1.00 0.00 H new ATOM 0 HG3 GLN B 336 23.160 -5.541 15.019 1.00 0.00 H new ATOM 0 HE21 GLN B 336 24.314 -4.513 12.006 1.00 0.00 H new ATOM 0 HE22 GLN B 336 22.760 -4.500 11.167 1.00 0.00 H new ATOM 2451 N ASN B 337 23.305 -1.641 17.783 1.00 0.00 N ATOM 2452 CA ASN B 337 23.265 -0.329 18.413 1.00 0.00 C ATOM 2453 C ASN B 337 24.426 -0.176 19.388 1.00 0.00 C ATOM 2454 O ASN B 337 25.038 0.888 19.477 1.00 0.00 O ATOM 2455 CB ASN B 337 21.940 -0.145 19.153 1.00 0.00 C ATOM 2456 CG ASN B 337 21.858 1.263 19.732 1.00 0.00 C ATOM 2457 OD1 ASN B 337 22.732 2.093 19.477 1.00 0.00 O ATOM 2458 ND2 ASN B 337 20.853 1.586 20.500 1.00 0.00 N ATOM 0 H ASN B 337 22.501 -2.235 17.985 1.00 0.00 H new ATOM 0 HA ASN B 337 23.352 0.433 17.639 1.00 0.00 H new ATOM 0 HB2 ASN B 337 21.107 -0.316 18.472 1.00 0.00 H new ATOM 0 HB3 ASN B 337 21.855 -0.881 19.952 1.00 0.00 H new ATOM 0 HD21 ASN B 337 20.791 2.527 20.890 1.00 0.00 H new ATOM 0 HD22 ASN B 337 20.130 0.898 20.710 1.00 0.00 H new ATOM 2465 N GLU B 338 24.718 -1.246 20.120 1.00 0.00 N ATOM 2466 CA GLU B 338 25.808 -1.216 21.090 1.00 0.00 C ATOM 2467 C GLU B 338 27.145 -0.967 20.392 1.00 0.00 C ATOM 2468 O GLU B 338 27.962 -0.173 20.861 1.00 0.00 O ATOM 2469 CB GLU B 338 25.863 -2.546 21.845 1.00 0.00 C ATOM 2470 CG GLU B 338 24.662 -2.649 22.788 1.00 0.00 C ATOM 2471 CD GLU B 338 24.578 -4.054 23.373 1.00 0.00 C ATOM 2472 OE1 GLU B 338 25.198 -4.944 22.816 1.00 0.00 O ATOM 2473 OE2 GLU B 338 23.891 -4.219 24.369 1.00 0.00 O ATOM 0 H GLU B 338 24.222 -2.135 20.062 1.00 0.00 H new ATOM 0 HA GLU B 338 25.625 -0.403 21.792 1.00 0.00 H new ATOM 0 HB2 GLU B 338 25.857 -3.377 21.140 1.00 0.00 H new ATOM 0 HB3 GLU B 338 26.791 -2.616 22.412 1.00 0.00 H new ATOM 0 HG2 GLU B 338 24.755 -1.917 23.590 1.00 0.00 H new ATOM 0 HG3 GLU B 338 23.744 -2.415 22.248 1.00 0.00 H new