USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1198 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 Single : A 3 LYS NZ :NH3+ 152:sc= -0.15 (180deg=-0.895) USER MOD Single : A 8 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -2.83! C(o=-2.8!,f=-13!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ -164:sc=-0.00427 (180deg=-0.119) USER MOD Single : A 30 SER OG : rot 52:sc= 0.244 USER MOD Single : A 33 HIS : no HD1:sc= -3.48 K(o=-3.5,f=-8.8!) USER MOD Single : A 36 ASN : amide:sc= -2.73 K(o=-2.7,f=-3.9!) USER MOD Single : A 37 THR OG1 : rot 141:sc= 0.218 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= -0.249 USER MOD Single : A 54 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00231) USER MOD Single : A 56 ASN : amide:sc= -0.0685 X(o=-0.069,f=0) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0934) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.436 X(o=-0.44,f=-0.037) USER MOD Single : A 72 SER OG : rot 141:sc= 1.23 USER MOD Single : B 3 LYS NZ :NH3+ 150:sc= -0.141 (180deg=-0.873) USER MOD Single : B 8 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -2.62! C(o=-2.6!,f=-13!) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.103) USER MOD Single : B 30 SER OG : rot 46:sc= 0.251 USER MOD Single : B 33 HIS : no HD1:sc= -3.59 K(o=-3.6,f=-9.1!) USER MOD Single : B 36 ASN : amide:sc= -2.82 K(o=-2.8,f=-3.9!) USER MOD Single : B 37 THR OG1 : rot 138:sc= 0.153 USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 SER OG : rot 180:sc= -0.212 USER MOD Single : B 54 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.00136) USER MOD Single : B 56 ASN : amide:sc= -0.0234 X(o=-0.023,f=0) USER MOD Single : B 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 64 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0959) USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 ASN : amide:sc= -0.483 X(o=-0.48,f=-0.044) USER MOD Single : B 72 SER OG : rot 147:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 27.666 -5.469 1.943 1.00 0.00 N ATOM 2 CA ALA A 2 26.498 -6.207 2.503 1.00 0.00 C ATOM 3 C ALA A 2 25.234 -5.827 1.725 1.00 0.00 C ATOM 4 O ALA A 2 24.132 -5.964 2.220 1.00 0.00 O ATOM 5 CB ALA A 2 26.302 -5.866 3.980 1.00 0.00 C ATOM 0 HA ALA A 2 26.686 -7.277 2.411 1.00 0.00 H new ATOM 0 HB1 ALA A 2 25.445 -6.415 4.369 1.00 0.00 H new ATOM 0 HB2 ALA A 2 27.195 -6.144 4.539 1.00 0.00 H new ATOM 0 HB3 ALA A 2 26.126 -4.796 4.086 1.00 0.00 H new ATOM 13 N LYS A 3 25.421 -5.357 0.523 1.00 0.00 N ATOM 14 CA LYS A 3 24.242 -4.964 -0.304 1.00 0.00 C ATOM 15 C LYS A 3 23.336 -4.011 0.483 1.00 0.00 C ATOM 16 O LYS A 3 22.494 -4.440 1.247 1.00 0.00 O ATOM 17 CB LYS A 3 23.458 -6.219 -0.682 1.00 0.00 C ATOM 18 CG LYS A 3 24.430 -7.273 -1.218 1.00 0.00 C ATOM 19 CD LYS A 3 23.705 -8.155 -2.236 1.00 0.00 C ATOM 20 CE LYS A 3 24.454 -9.482 -2.372 1.00 0.00 C ATOM 21 NZ LYS A 3 24.383 -10.253 -1.099 1.00 0.00 N ATOM 0 H LYS A 3 26.330 -5.228 0.079 1.00 0.00 H new ATOM 0 HA LYS A 3 24.587 -4.456 -1.204 1.00 0.00 H new ATOM 0 HB2 LYS A 3 22.925 -6.606 0.187 1.00 0.00 H new ATOM 0 HB3 LYS A 3 22.708 -5.981 -1.436 1.00 0.00 H new ATOM 0 HG2 LYS A 3 25.289 -6.790 -1.684 1.00 0.00 H new ATOM 0 HG3 LYS A 3 24.813 -7.882 -0.399 1.00 0.00 H new ATOM 0 HD2 LYS A 3 22.679 -8.334 -1.915 1.00 0.00 H new ATOM 0 HD3 LYS A 3 23.654 -7.651 -3.201 1.00 0.00 H new ATOM 0 HE2 LYS A 3 24.023 -10.068 -3.184 1.00 0.00 H new ATOM 0 HE3 LYS A 3 25.495 -9.294 -2.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 24.448 -11.270 -1.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 25.171 -9.975 -0.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 23.481 -10.053 -0.622 1.00 0.00 H new ATOM 35 N GLU A 4 23.531 -2.734 0.276 1.00 0.00 N ATOM 36 CA GLU A 4 22.693 -1.730 1.001 1.00 0.00 C ATOM 37 C GLU A 4 21.599 -1.187 0.075 1.00 0.00 C ATOM 38 O GLU A 4 21.841 -0.302 -0.722 1.00 0.00 O ATOM 39 CB GLU A 4 23.585 -0.580 1.465 1.00 0.00 C ATOM 40 CG GLU A 4 24.756 -1.148 2.271 1.00 0.00 C ATOM 41 CD GLU A 4 24.928 -0.335 3.555 1.00 0.00 C ATOM 42 OE1 GLU A 4 25.563 0.702 3.458 1.00 0.00 O ATOM 43 OE2 GLU A 4 24.414 -0.797 4.561 1.00 0.00 O ATOM 0 H GLU A 4 24.228 -2.344 -0.358 1.00 0.00 H new ATOM 0 HA GLU A 4 22.222 -2.207 1.860 1.00 0.00 H new ATOM 0 HB2 GLU A 4 23.956 -0.021 0.606 1.00 0.00 H new ATOM 0 HB3 GLU A 4 23.012 0.118 2.075 1.00 0.00 H new ATOM 0 HG2 GLU A 4 24.573 -2.195 2.512 1.00 0.00 H new ATOM 0 HG3 GLU A 4 25.671 -1.113 1.679 1.00 0.00 H new ATOM 50 N LEU A 5 20.418 -1.731 0.205 1.00 0.00 N ATOM 51 CA LEU A 5 19.291 -1.262 -0.658 1.00 0.00 C ATOM 52 C LEU A 5 18.397 -0.292 0.122 1.00 0.00 C ATOM 53 O LEU A 5 18.368 -0.311 1.336 1.00 0.00 O ATOM 54 CB LEU A 5 18.468 -2.470 -1.101 1.00 0.00 C ATOM 55 CG LEU A 5 19.364 -3.424 -1.894 1.00 0.00 C ATOM 56 CD1 LEU A 5 19.216 -4.838 -1.331 1.00 0.00 C ATOM 57 CD2 LEU A 5 18.932 -3.418 -3.362 1.00 0.00 C ATOM 0 H LEU A 5 20.185 -2.473 0.865 1.00 0.00 H new ATOM 0 HA LEU A 5 19.694 -0.746 -1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 5 18.052 -2.980 -0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 5 17.627 -2.147 -1.714 1.00 0.00 H new ATOM 0 HG LEU A 5 20.403 -3.104 -1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 5 19.852 -5.522 -1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 5 19.513 -4.845 -0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 5 18.177 -5.157 -1.416 1.00 0.00 H new ATOM 0 HD21 LEU A 5 19.568 -4.096 -3.931 1.00 0.00 H new ATOM 0 HD22 LEU A 5 17.895 -3.744 -3.437 1.00 0.00 H new ATOM 0 HD23 LEU A 5 19.026 -2.409 -3.765 1.00 0.00 H new ATOM 69 N ARG A 6 17.686 0.534 -0.595 1.00 0.00 N ATOM 70 CA ARG A 6 16.789 1.512 0.089 1.00 0.00 C ATOM 71 C ARG A 6 15.441 0.856 0.415 1.00 0.00 C ATOM 72 O ARG A 6 15.225 -0.303 0.123 1.00 0.00 O ATOM 73 CB ARG A 6 16.565 2.711 -0.832 1.00 0.00 C ATOM 74 CG ARG A 6 17.593 3.798 -0.506 1.00 0.00 C ATOM 75 CD ARG A 6 19.003 3.230 -0.690 1.00 0.00 C ATOM 76 NE ARG A 6 19.892 4.302 -1.219 1.00 0.00 N ATOM 77 CZ ARG A 6 20.878 4.739 -0.485 1.00 0.00 C ATOM 78 NH1 ARG A 6 21.658 3.875 0.105 1.00 0.00 N ATOM 79 NH2 ARG A 6 21.052 6.027 -0.364 1.00 0.00 N ATOM 0 H ARG A 6 17.685 0.576 -1.614 1.00 0.00 H new ATOM 0 HA ARG A 6 17.254 1.839 1.019 1.00 0.00 H new ATOM 0 HB2 ARG A 6 16.659 2.406 -1.874 1.00 0.00 H new ATOM 0 HB3 ARG A 6 15.555 3.099 -0.703 1.00 0.00 H new ATOM 0 HG2 ARG A 6 17.447 4.660 -1.157 1.00 0.00 H new ATOM 0 HG3 ARG A 6 17.459 4.146 0.518 1.00 0.00 H new ATOM 0 HD2 ARG A 6 19.386 2.858 0.260 1.00 0.00 H new ATOM 0 HD3 ARG A 6 18.982 2.385 -1.378 1.00 0.00 H new ATOM 0 HE ARG A 6 19.731 4.691 -2.148 1.00 0.00 H new ATOM 0 HH11 ARG A 6 21.492 2.875 -0.011 1.00 0.00 H new ATOM 0 HH12 ARG A 6 22.434 4.199 0.683 1.00 0.00 H new ATOM 0 HH21 ARG A 6 20.422 6.674 -0.839 1.00 0.00 H new ATOM 0 HH22 ARG A 6 21.818 6.387 0.206 1.00 0.00 H new ATOM 93 N CYS A 7 14.563 1.615 1.015 1.00 0.00 N ATOM 94 CA CYS A 7 13.224 1.053 1.366 1.00 0.00 C ATOM 95 C CYS A 7 12.503 0.579 0.099 1.00 0.00 C ATOM 96 O CYS A 7 12.853 0.972 -0.996 1.00 0.00 O ATOM 97 CB CYS A 7 12.391 2.141 2.044 1.00 0.00 C ATOM 98 SG CYS A 7 12.742 2.497 3.783 1.00 0.00 S ATOM 0 H CYS A 7 14.711 2.590 1.275 1.00 0.00 H new ATOM 0 HA CYS A 7 13.353 0.205 2.039 1.00 0.00 H new ATOM 0 HB2 CYS A 7 12.519 3.064 1.479 1.00 0.00 H new ATOM 0 HB3 CYS A 7 11.341 1.861 1.963 1.00 0.00 H new ATOM 103 N GLN A 8 11.510 -0.257 0.269 1.00 0.00 N ATOM 104 CA GLN A 8 10.765 -0.746 -0.930 1.00 0.00 C ATOM 105 C GLN A 8 10.072 0.426 -1.633 1.00 0.00 C ATOM 106 O GLN A 8 9.905 0.416 -2.836 1.00 0.00 O ATOM 107 CB GLN A 8 9.711 -1.764 -0.489 1.00 0.00 C ATOM 108 CG GLN A 8 10.375 -3.126 -0.278 1.00 0.00 C ATOM 109 CD GLN A 8 10.172 -3.985 -1.528 1.00 0.00 C ATOM 110 OE1 GLN A 8 8.983 -4.456 -1.786 1.00 0.00 O flip ATOM 111 NE2 GLN A 8 11.093 -4.234 -2.280 1.00 0.00 N flip ATOM 0 H GLN A 8 11.188 -0.616 1.168 1.00 0.00 H new ATOM 0 HA GLN A 8 11.467 -1.213 -1.621 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.234 -1.433 0.434 1.00 0.00 H new ATOM 0 HB3 GLN A 8 8.928 -1.842 -1.243 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.439 -2.998 -0.079 1.00 0.00 H new ATOM 0 HG3 GLN A 8 9.946 -3.622 0.592 1.00 0.00 H new ATOM 0 HE21 GLN A 8 12.025 -3.869 -2.084 1.00 0.00 H new ATOM 0 HE22 GLN A 8 10.934 -4.808 -3.108 1.00 0.00 H new ATOM 120 N CYS A 9 9.683 1.410 -0.866 1.00 0.00 N ATOM 121 CA CYS A 9 9.002 2.592 -1.475 1.00 0.00 C ATOM 122 C CYS A 9 9.464 3.890 -0.806 1.00 0.00 C ATOM 123 O CYS A 9 9.472 4.000 0.404 1.00 0.00 O ATOM 124 CB CYS A 9 7.495 2.441 -1.307 1.00 0.00 C ATOM 125 SG CYS A 9 6.638 1.367 -2.481 1.00 0.00 S ATOM 0 H CYS A 9 9.805 1.448 0.146 1.00 0.00 H new ATOM 0 HA CYS A 9 9.259 2.639 -2.533 1.00 0.00 H new ATOM 0 HB2 CYS A 9 7.303 2.065 -0.302 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.047 3.433 -1.367 1.00 0.00 H new ATOM 130 N ILE A 10 9.841 4.845 -1.613 1.00 0.00 N ATOM 131 CA ILE A 10 10.298 6.149 -1.050 1.00 0.00 C ATOM 132 C ILE A 10 9.150 7.162 -1.092 1.00 0.00 C ATOM 133 O ILE A 10 8.743 7.688 -0.075 1.00 0.00 O ATOM 134 CB ILE A 10 11.470 6.669 -1.883 1.00 0.00 C ATOM 135 CG1 ILE A 10 12.601 5.638 -1.856 1.00 0.00 C ATOM 136 CG2 ILE A 10 11.970 7.985 -1.287 1.00 0.00 C ATOM 137 CD1 ILE A 10 12.980 5.270 -3.292 1.00 0.00 C ATOM 0 H ILE A 10 9.853 4.780 -2.631 1.00 0.00 H new ATOM 0 HA ILE A 10 10.613 6.010 -0.016 1.00 0.00 H new ATOM 0 HB ILE A 10 11.147 6.834 -2.911 1.00 0.00 H new ATOM 0 HG12 ILE A 10 13.466 6.043 -1.331 1.00 0.00 H new ATOM 0 HG13 ILE A 10 12.285 4.748 -1.311 1.00 0.00 H new ATOM 0 HG21 ILE A 10 12.806 8.358 -1.879 1.00 0.00 H new ATOM 0 HG22 ILE A 10 11.163 8.718 -1.296 1.00 0.00 H new ATOM 0 HG23 ILE A 10 12.298 7.818 -0.261 1.00 0.00 H new ATOM 0 HD11 ILE A 10 13.785 4.536 -3.279 1.00 0.00 H new ATOM 0 HD12 ILE A 10 12.113 4.848 -3.801 1.00 0.00 H new ATOM 0 HD13 ILE A 10 13.312 6.163 -3.821 1.00 0.00 H new ATOM 149 N LYS A 11 8.654 7.414 -2.273 1.00 0.00 N ATOM 150 CA LYS A 11 7.528 8.383 -2.404 1.00 0.00 C ATOM 151 C LYS A 11 6.199 7.677 -2.125 1.00 0.00 C ATOM 152 O LYS A 11 6.172 6.500 -1.823 1.00 0.00 O ATOM 153 CB LYS A 11 7.519 8.950 -3.824 1.00 0.00 C ATOM 154 CG LYS A 11 8.072 10.377 -3.800 1.00 0.00 C ATOM 155 CD LYS A 11 9.483 10.360 -3.208 1.00 0.00 C ATOM 156 CE LYS A 11 10.355 11.368 -3.956 1.00 0.00 C ATOM 157 NZ LYS A 11 11.690 11.484 -3.305 1.00 0.00 N ATOM 0 H LYS A 11 8.976 6.995 -3.146 1.00 0.00 H new ATOM 0 HA LYS A 11 7.658 9.192 -1.685 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.122 8.325 -4.482 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.505 8.947 -4.223 1.00 0.00 H new ATOM 0 HG2 LYS A 11 8.093 10.789 -4.809 1.00 0.00 H new ATOM 0 HG3 LYS A 11 7.423 11.021 -3.206 1.00 0.00 H new ATOM 0 HD2 LYS A 11 9.448 10.608 -2.147 1.00 0.00 H new ATOM 0 HD3 LYS A 11 9.912 9.361 -3.288 1.00 0.00 H new ATOM 0 HE2 LYS A 11 10.475 11.055 -4.993 1.00 0.00 H new ATOM 0 HE3 LYS A 11 9.865 12.342 -3.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 12.271 12.173 -3.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 11.571 11.803 -2.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 12.162 10.557 -3.313 1.00 0.00 H new ATOM 171 N THR A 12 5.125 8.408 -2.230 1.00 0.00 N ATOM 172 CA THR A 12 3.795 7.785 -1.970 1.00 0.00 C ATOM 173 C THR A 12 2.700 8.510 -2.759 1.00 0.00 C ATOM 174 O THR A 12 2.967 9.452 -3.478 1.00 0.00 O ATOM 175 CB THR A 12 3.484 7.870 -0.474 1.00 0.00 C ATOM 176 OG1 THR A 12 3.788 9.215 -0.116 1.00 0.00 O ATOM 177 CG2 THR A 12 4.438 7.008 0.349 1.00 0.00 C ATOM 0 H THR A 12 5.108 9.396 -2.481 1.00 0.00 H new ATOM 0 HA THR A 12 3.824 6.743 -2.287 1.00 0.00 H new ATOM 0 HB THR A 12 2.458 7.551 -0.290 1.00 0.00 H new ATOM 0 HG1 THR A 12 3.610 9.348 0.839 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.186 7.094 1.406 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.348 5.967 0.038 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.462 7.346 0.191 1.00 0.00 H new ATOM 185 N TYR A 13 1.488 8.052 -2.602 1.00 0.00 N ATOM 186 CA TYR A 13 0.355 8.695 -3.331 1.00 0.00 C ATOM 187 C TYR A 13 -0.311 9.757 -2.445 1.00 0.00 C ATOM 188 O TYR A 13 -0.724 9.471 -1.338 1.00 0.00 O ATOM 189 CB TYR A 13 -0.667 7.617 -3.698 1.00 0.00 C ATOM 190 CG TYR A 13 -1.214 7.881 -5.104 1.00 0.00 C ATOM 191 CD1 TYR A 13 -0.372 7.858 -6.198 1.00 0.00 C ATOM 192 CD2 TYR A 13 -2.556 8.143 -5.299 1.00 0.00 C ATOM 193 CE1 TYR A 13 -0.864 8.095 -7.465 1.00 0.00 C ATOM 194 CE2 TYR A 13 -3.046 8.379 -6.567 1.00 0.00 C ATOM 195 CZ TYR A 13 -2.204 8.357 -7.660 1.00 0.00 C ATOM 196 OH TYR A 13 -2.695 8.592 -8.928 1.00 0.00 O ATOM 0 H TYR A 13 1.233 7.265 -2.005 1.00 0.00 H new ATOM 0 HA TYR A 13 0.729 9.179 -4.233 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -0.202 6.632 -3.657 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.482 7.614 -2.975 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.679 7.653 -6.061 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -3.227 8.163 -4.453 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.194 8.075 -8.312 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -4.098 8.583 -6.705 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.660 8.757 -8.880 1.00 0.00 H new ATOM 206 N SER A 14 -0.398 10.960 -2.956 1.00 0.00 N ATOM 207 CA SER A 14 -1.032 12.062 -2.162 1.00 0.00 C ATOM 208 C SER A 14 -2.425 12.385 -2.719 1.00 0.00 C ATOM 209 O SER A 14 -2.881 13.509 -2.641 1.00 0.00 O ATOM 210 CB SER A 14 -0.148 13.306 -2.245 1.00 0.00 C ATOM 211 OG SER A 14 -0.105 13.611 -3.631 1.00 0.00 O ATOM 0 H SER A 14 -0.061 11.227 -3.881 1.00 0.00 H new ATOM 0 HA SER A 14 -1.135 11.745 -1.124 1.00 0.00 H new ATOM 0 HB2 SER A 14 -0.566 14.131 -1.668 1.00 0.00 H new ATOM 0 HB3 SER A 14 0.849 13.113 -1.849 1.00 0.00 H new ATOM 0 HG SER A 14 0.448 14.408 -3.774 1.00 0.00 H new ATOM 217 N LYS A 15 -3.065 11.385 -3.268 1.00 0.00 N ATOM 218 CA LYS A 15 -4.432 11.594 -3.842 1.00 0.00 C ATOM 219 C LYS A 15 -5.384 10.464 -3.349 1.00 0.00 C ATOM 220 O LYS A 15 -5.318 9.359 -3.848 1.00 0.00 O ATOM 221 CB LYS A 15 -4.332 11.525 -5.367 1.00 0.00 C ATOM 222 CG LYS A 15 -3.841 12.873 -5.901 1.00 0.00 C ATOM 223 CD LYS A 15 -5.047 13.722 -6.306 1.00 0.00 C ATOM 224 CE LYS A 15 -4.562 15.108 -6.733 1.00 0.00 C ATOM 225 NZ LYS A 15 -4.454 16.007 -5.550 1.00 0.00 N ATOM 0 H LYS A 15 -2.703 10.434 -3.345 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.822 12.562 -3.526 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.646 10.731 -5.663 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.304 11.282 -5.796 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -3.257 13.389 -5.139 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -3.184 12.721 -6.757 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -5.586 13.244 -7.124 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -5.744 13.808 -5.472 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -3.593 15.026 -7.225 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -5.253 15.534 -7.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -4.124 16.945 -5.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -5.386 16.099 -5.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -3.777 15.606 -4.870 1.00 0.00 H new ATOM 239 N PRO A 16 -6.259 10.752 -2.378 1.00 0.00 N ATOM 240 CA PRO A 16 -7.172 9.724 -1.851 1.00 0.00 C ATOM 241 C PRO A 16 -8.082 9.163 -2.950 1.00 0.00 C ATOM 242 O PRO A 16 -8.505 9.878 -3.837 1.00 0.00 O ATOM 243 CB PRO A 16 -8.001 10.428 -0.771 1.00 0.00 C ATOM 244 CG PRO A 16 -7.458 11.882 -0.641 1.00 0.00 C ATOM 245 CD PRO A 16 -6.407 12.081 -1.747 1.00 0.00 C ATOM 0 HA PRO A 16 -6.619 8.873 -1.453 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -9.057 10.435 -1.042 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.919 9.901 0.180 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -8.267 12.605 -0.746 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -7.015 12.040 0.342 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.733 12.828 -2.471 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -5.460 12.429 -1.334 1.00 0.00 H new ATOM 253 N PHE A 17 -8.361 7.886 -2.862 1.00 0.00 N ATOM 254 CA PHE A 17 -9.242 7.253 -3.888 1.00 0.00 C ATOM 255 C PHE A 17 -10.163 6.208 -3.233 1.00 0.00 C ATOM 256 O PHE A 17 -10.317 6.181 -2.028 1.00 0.00 O ATOM 257 CB PHE A 17 -8.373 6.589 -4.959 1.00 0.00 C ATOM 258 CG PHE A 17 -7.356 5.662 -4.296 1.00 0.00 C ATOM 259 CD1 PHE A 17 -7.710 4.374 -3.946 1.00 0.00 C ATOM 260 CD2 PHE A 17 -6.068 6.099 -4.038 1.00 0.00 C ATOM 261 CE1 PHE A 17 -6.794 3.536 -3.350 1.00 0.00 C ATOM 262 CE2 PHE A 17 -5.152 5.258 -3.440 1.00 0.00 C ATOM 263 CZ PHE A 17 -5.516 3.977 -3.096 1.00 0.00 C ATOM 0 H PHE A 17 -8.020 7.261 -2.132 1.00 0.00 H new ATOM 0 HA PHE A 17 -9.865 8.020 -4.348 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.999 6.023 -5.649 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.858 7.350 -5.546 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -8.712 4.021 -4.141 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -5.778 7.104 -4.306 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -7.080 2.530 -3.081 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -4.149 5.606 -3.242 1.00 0.00 H new ATOM 0 HZ PHE A 17 -4.800 3.319 -2.627 1.00 0.00 H new ATOM 273 N HIS A 18 -10.749 5.373 -4.052 1.00 0.00 N ATOM 274 CA HIS A 18 -11.691 4.328 -3.523 1.00 0.00 C ATOM 275 C HIS A 18 -11.105 2.898 -3.754 1.00 0.00 C ATOM 276 O HIS A 18 -10.506 2.649 -4.781 1.00 0.00 O ATOM 277 CB HIS A 18 -12.994 4.470 -4.313 1.00 0.00 C ATOM 278 CG HIS A 18 -14.093 3.664 -3.649 1.00 0.00 C ATOM 279 ND1 HIS A 18 -14.210 2.354 -3.727 1.00 0.00 N ATOM 280 CD2 HIS A 18 -15.147 4.102 -2.859 1.00 0.00 C ATOM 281 CE1 HIS A 18 -15.247 1.995 -3.052 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.799 3.030 -2.538 1.00 0.00 N ATOM 0 H HIS A 18 -10.619 5.366 -5.064 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.849 4.462 -2.453 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -13.283 5.519 -4.367 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.847 4.126 -5.337 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -15.374 5.118 -2.573 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -15.596 0.979 -2.937 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.637 3.012 -1.956 1.00 0.00 H new ATOM 290 N PRO A 19 -11.290 1.972 -2.794 1.00 0.00 N ATOM 291 CA PRO A 19 -10.771 0.600 -2.953 1.00 0.00 C ATOM 292 C PRO A 19 -11.307 -0.056 -4.236 1.00 0.00 C ATOM 293 O PRO A 19 -10.829 -1.092 -4.651 1.00 0.00 O ATOM 294 CB PRO A 19 -11.263 -0.169 -1.723 1.00 0.00 C ATOM 295 CG PRO A 19 -12.079 0.824 -0.848 1.00 0.00 C ATOM 296 CD PRO A 19 -11.993 2.207 -1.512 1.00 0.00 C ATOM 0 HA PRO A 19 -9.684 0.599 -3.034 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.882 -1.015 -2.022 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -10.421 -0.573 -1.161 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -13.117 0.501 -0.769 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.678 0.860 0.165 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.985 2.628 -1.677 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -11.447 2.913 -0.886 1.00 0.00 H new ATOM 304 N LYS A 20 -12.291 0.559 -4.829 1.00 0.00 N ATOM 305 CA LYS A 20 -12.872 -0.016 -6.082 1.00 0.00 C ATOM 306 C LYS A 20 -11.756 -0.325 -7.089 1.00 0.00 C ATOM 307 O LYS A 20 -11.849 -1.264 -7.856 1.00 0.00 O ATOM 308 CB LYS A 20 -13.827 1.007 -6.690 1.00 0.00 C ATOM 309 CG LYS A 20 -15.097 0.321 -7.200 1.00 0.00 C ATOM 310 CD LYS A 20 -16.099 1.407 -7.605 1.00 0.00 C ATOM 311 CE LYS A 20 -15.532 2.220 -8.775 1.00 0.00 C ATOM 312 NZ LYS A 20 -16.637 2.774 -9.608 1.00 0.00 N ATOM 0 H LYS A 20 -12.718 1.428 -4.507 1.00 0.00 H new ATOM 0 HA LYS A 20 -13.402 -0.939 -5.847 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -14.087 1.758 -5.944 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.335 1.530 -7.510 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.867 -0.320 -8.051 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -15.521 -0.318 -6.425 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -17.048 0.952 -7.891 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -16.302 2.063 -6.758 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.912 3.032 -8.395 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.889 1.588 -9.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.237 3.322 -10.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -17.212 1.994 -9.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -17.235 3.393 -9.024 1.00 0.00 H new ATOM 326 N PHE A 21 -10.724 0.474 -7.063 1.00 0.00 N ATOM 327 CA PHE A 21 -9.592 0.253 -8.016 1.00 0.00 C ATOM 328 C PHE A 21 -8.555 -0.706 -7.415 1.00 0.00 C ATOM 329 O PHE A 21 -7.673 -1.182 -8.104 1.00 0.00 O ATOM 330 CB PHE A 21 -8.926 1.597 -8.307 1.00 0.00 C ATOM 331 CG PHE A 21 -9.931 2.523 -8.995 1.00 0.00 C ATOM 332 CD1 PHE A 21 -10.087 2.493 -10.370 1.00 0.00 C ATOM 333 CD2 PHE A 21 -10.697 3.403 -8.251 1.00 0.00 C ATOM 334 CE1 PHE A 21 -10.994 3.330 -10.988 1.00 0.00 C ATOM 335 CE2 PHE A 21 -11.603 4.238 -8.872 1.00 0.00 C ATOM 336 CZ PHE A 21 -11.751 4.201 -10.238 1.00 0.00 C ATOM 0 H PHE A 21 -10.613 1.265 -6.429 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.981 -0.188 -8.934 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.574 2.049 -7.380 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -8.053 1.453 -8.943 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -9.496 1.811 -10.963 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -10.585 3.436 -7.177 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -11.110 3.301 -12.061 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -12.197 4.922 -8.284 1.00 0.00 H new ATOM 0 HZ PHE A 21 -12.461 4.855 -10.722 1.00 0.00 H new ATOM 346 N ILE A 22 -8.685 -0.968 -6.146 1.00 0.00 N ATOM 347 CA ILE A 22 -7.712 -1.883 -5.478 1.00 0.00 C ATOM 348 C ILE A 22 -8.181 -3.337 -5.564 1.00 0.00 C ATOM 349 O ILE A 22 -9.337 -3.636 -5.339 1.00 0.00 O ATOM 350 CB ILE A 22 -7.591 -1.487 -4.003 1.00 0.00 C ATOM 351 CG1 ILE A 22 -7.104 -0.023 -3.881 1.00 0.00 C ATOM 352 CG2 ILE A 22 -6.612 -2.433 -3.295 1.00 0.00 C ATOM 353 CD1 ILE A 22 -5.774 0.180 -4.620 1.00 0.00 C ATOM 0 H ILE A 22 -9.417 -0.592 -5.543 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.749 -1.796 -5.981 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.570 -1.566 -3.530 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -7.858 0.650 -4.291 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.983 0.237 -2.829 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.527 -2.150 -2.246 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.980 -3.457 -3.366 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.633 -2.365 -3.770 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.456 1.217 -4.518 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -5.016 -0.476 -4.192 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.905 -0.057 -5.676 1.00 0.00 H new ATOM 365 N LYS A 23 -7.257 -4.205 -5.894 1.00 0.00 N ATOM 366 CA LYS A 23 -7.586 -5.651 -5.984 1.00 0.00 C ATOM 367 C LYS A 23 -6.581 -6.462 -5.166 1.00 0.00 C ATOM 368 O LYS A 23 -6.867 -7.568 -4.753 1.00 0.00 O ATOM 369 CB LYS A 23 -7.538 -6.101 -7.443 1.00 0.00 C ATOM 370 CG LYS A 23 -8.848 -5.722 -8.132 1.00 0.00 C ATOM 371 CD LYS A 23 -9.853 -6.864 -7.961 1.00 0.00 C ATOM 372 CE LYS A 23 -11.268 -6.326 -8.184 1.00 0.00 C ATOM 373 NZ LYS A 23 -11.732 -5.570 -6.986 1.00 0.00 N ATOM 0 H LYS A 23 -6.287 -3.968 -6.105 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.588 -5.814 -5.588 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.697 -5.632 -7.953 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.383 -7.179 -7.498 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.247 -4.803 -7.702 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.674 -5.530 -9.191 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.639 -7.663 -8.671 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -9.767 -7.293 -6.963 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -11.283 -5.677 -9.060 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.950 -7.152 -8.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.764 -5.446 -7.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.485 -6.098 -6.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -11.272 -4.638 -6.964 1.00 0.00 H new ATOM 387 N GLU A 24 -5.418 -5.893 -4.953 1.00 0.00 N ATOM 388 CA GLU A 24 -4.377 -6.620 -4.154 1.00 0.00 C ATOM 389 C GLU A 24 -3.728 -5.671 -3.139 1.00 0.00 C ATOM 390 O GLU A 24 -3.304 -4.586 -3.485 1.00 0.00 O ATOM 391 CB GLU A 24 -3.308 -7.163 -5.099 1.00 0.00 C ATOM 392 CG GLU A 24 -2.170 -7.767 -4.272 1.00 0.00 C ATOM 393 CD GLU A 24 -1.391 -8.762 -5.134 1.00 0.00 C ATOM 394 OE1 GLU A 24 -1.426 -8.578 -6.339 1.00 0.00 O ATOM 395 OE2 GLU A 24 -0.804 -9.650 -4.538 1.00 0.00 O ATOM 0 H GLU A 24 -5.146 -4.970 -5.292 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.849 -7.442 -3.616 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.737 -7.919 -5.757 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.928 -6.364 -5.736 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.506 -6.979 -3.916 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.571 -8.268 -3.391 1.00 0.00 H new ATOM 402 N LEU A 25 -3.665 -6.108 -1.905 1.00 0.00 N ATOM 403 CA LEU A 25 -3.052 -5.254 -0.842 1.00 0.00 C ATOM 404 C LEU A 25 -1.681 -5.805 -0.437 1.00 0.00 C ATOM 405 O LEU A 25 -1.412 -6.981 -0.587 1.00 0.00 O ATOM 406 CB LEU A 25 -3.969 -5.248 0.382 1.00 0.00 C ATOM 407 CG LEU A 25 -3.675 -4.001 1.224 1.00 0.00 C ATOM 408 CD1 LEU A 25 -4.590 -2.857 0.781 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.941 -4.316 2.697 1.00 0.00 C ATOM 0 H LEU A 25 -4.010 -7.015 -1.589 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.927 -4.242 -1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -5.013 -5.253 0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.810 -6.148 0.975 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.634 -3.707 1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.381 -1.971 1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.411 -2.635 -0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.631 -3.150 0.918 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.734 -3.433 3.301 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.984 -4.606 2.824 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.295 -5.134 3.017 1.00 0.00 H new ATOM 421 N ARG A 26 -0.844 -4.940 0.070 1.00 0.00 N ATOM 422 CA ARG A 26 0.510 -5.395 0.499 1.00 0.00 C ATOM 423 C ARG A 26 0.988 -4.571 1.699 1.00 0.00 C ATOM 424 O ARG A 26 0.826 -3.366 1.729 1.00 0.00 O ATOM 425 CB ARG A 26 1.486 -5.222 -0.655 1.00 0.00 C ATOM 426 CG ARG A 26 1.680 -6.565 -1.362 1.00 0.00 C ATOM 427 CD ARG A 26 2.637 -6.376 -2.541 1.00 0.00 C ATOM 428 NE ARG A 26 1.906 -5.717 -3.659 1.00 0.00 N ATOM 429 CZ ARG A 26 1.976 -6.225 -4.858 1.00 0.00 C ATOM 430 NH1 ARG A 26 3.042 -6.002 -5.576 1.00 0.00 N ATOM 431 NH2 ARG A 26 0.978 -6.940 -5.300 1.00 0.00 N ATOM 0 H ARG A 26 -1.036 -3.947 0.205 1.00 0.00 H new ATOM 0 HA ARG A 26 0.460 -6.445 0.788 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.107 -4.480 -1.358 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.442 -4.852 -0.285 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.081 -7.302 -0.666 1.00 0.00 H new ATOM 0 HG3 ARG A 26 0.721 -6.947 -1.713 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.490 -5.769 -2.239 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.030 -7.340 -2.865 1.00 0.00 H new ATOM 0 HE ARG A 26 1.355 -4.876 -3.488 1.00 0.00 H new ATOM 0 HH11 ARG A 26 3.803 -5.438 -5.197 1.00 0.00 H new ATOM 0 HH12 ARG A 26 3.114 -6.391 -6.516 1.00 0.00 H new ATOM 0 HH21 ARG A 26 0.160 -7.094 -4.710 1.00 0.00 H new ATOM 0 HH22 ARG A 26 1.016 -7.345 -6.235 1.00 0.00 H new ATOM 445 N VAL A 27 1.566 -5.240 2.664 1.00 0.00 N ATOM 446 CA VAL A 27 2.067 -4.513 3.872 1.00 0.00 C ATOM 447 C VAL A 27 3.445 -5.045 4.273 1.00 0.00 C ATOM 448 O VAL A 27 3.564 -6.137 4.793 1.00 0.00 O ATOM 449 CB VAL A 27 1.083 -4.717 5.026 1.00 0.00 C ATOM 450 CG1 VAL A 27 1.524 -3.866 6.222 1.00 0.00 C ATOM 451 CG2 VAL A 27 -0.313 -4.273 4.581 1.00 0.00 C ATOM 0 H VAL A 27 1.712 -6.249 2.670 1.00 0.00 H new ATOM 0 HA VAL A 27 2.152 -3.451 3.643 1.00 0.00 H new ATOM 0 HB VAL A 27 1.063 -5.769 5.310 1.00 0.00 H new ATOM 0 HG11 VAL A 27 0.826 -4.008 7.047 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.523 -4.169 6.536 1.00 0.00 H new ATOM 0 HG13 VAL A 27 1.537 -2.815 5.935 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.018 -4.416 5.399 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.288 -3.219 4.303 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.627 -4.867 3.723 1.00 0.00 H new ATOM 461 N ILE A 28 4.457 -4.255 4.021 1.00 0.00 N ATOM 462 CA ILE A 28 5.843 -4.689 4.375 1.00 0.00 C ATOM 463 C ILE A 28 6.315 -3.962 5.636 1.00 0.00 C ATOM 464 O ILE A 28 6.273 -2.750 5.713 1.00 0.00 O ATOM 465 CB ILE A 28 6.780 -4.359 3.210 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.435 -5.261 2.022 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.230 -4.610 3.631 1.00 0.00 C ATOM 468 CD1 ILE A 28 6.681 -4.493 0.722 1.00 0.00 C ATOM 0 H ILE A 28 4.385 -3.334 3.588 1.00 0.00 H new ATOM 0 HA ILE A 28 5.850 -5.762 4.565 1.00 0.00 H new ATOM 0 HB ILE A 28 6.661 -3.313 2.929 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.045 -6.164 2.046 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.394 -5.578 2.080 1.00 0.00 H new ATOM 0 HG21 ILE A 28 8.896 -4.375 2.801 1.00 0.00 H new ATOM 0 HG22 ILE A 28 8.476 -3.977 4.484 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.352 -5.657 3.909 1.00 0.00 H new ATOM 0 HD11 ILE A 28 6.437 -5.130 -0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 28 6.052 -3.603 0.701 1.00 0.00 H new ATOM 0 HD13 ILE A 28 7.729 -4.198 0.666 1.00 0.00 H new ATOM 480 N GLU A 29 6.754 -4.722 6.598 1.00 0.00 N ATOM 481 CA GLU A 29 7.229 -4.103 7.867 1.00 0.00 C ATOM 482 C GLU A 29 8.731 -3.810 7.784 1.00 0.00 C ATOM 483 O GLU A 29 9.418 -4.338 6.932 1.00 0.00 O ATOM 484 CB GLU A 29 6.961 -5.076 9.016 1.00 0.00 C ATOM 485 CG GLU A 29 7.577 -4.524 10.304 1.00 0.00 C ATOM 486 CD GLU A 29 7.006 -5.282 11.504 1.00 0.00 C ATOM 487 OE1 GLU A 29 6.919 -6.493 11.387 1.00 0.00 O ATOM 488 OE2 GLU A 29 6.689 -4.607 12.470 1.00 0.00 O ATOM 0 H GLU A 29 6.805 -5.740 6.562 1.00 0.00 H new ATOM 0 HA GLU A 29 6.699 -3.165 8.036 1.00 0.00 H new ATOM 0 HB2 GLU A 29 5.888 -5.217 9.145 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.386 -6.053 8.786 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.662 -4.629 10.276 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.362 -3.459 10.396 1.00 0.00 H new ATOM 495 N SER A 30 9.197 -2.958 8.666 1.00 0.00 N ATOM 496 CA SER A 30 10.656 -2.616 8.681 1.00 0.00 C ATOM 497 C SER A 30 11.501 -3.852 8.364 1.00 0.00 C ATOM 498 O SER A 30 11.468 -4.830 9.085 1.00 0.00 O ATOM 499 CB SER A 30 11.027 -2.098 10.066 1.00 0.00 C ATOM 500 OG SER A 30 10.396 -3.006 10.958 1.00 0.00 O ATOM 0 H SER A 30 8.633 -2.486 9.373 1.00 0.00 H new ATOM 0 HA SER A 30 10.851 -1.855 7.925 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.107 -2.084 10.210 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.672 -1.079 10.218 1.00 0.00 H new ATOM 0 HG SER A 30 10.639 -3.924 10.716 1.00 0.00 H new ATOM 506 N GLY A 31 12.239 -3.772 7.287 1.00 0.00 N ATOM 507 CA GLY A 31 13.097 -4.925 6.881 1.00 0.00 C ATOM 508 C GLY A 31 14.572 -4.507 6.867 1.00 0.00 C ATOM 509 O GLY A 31 14.918 -3.420 7.287 1.00 0.00 O ATOM 0 H GLY A 31 12.285 -2.960 6.672 1.00 0.00 H new ATOM 0 HA2 GLY A 31 12.953 -5.756 7.572 1.00 0.00 H new ATOM 0 HA3 GLY A 31 12.802 -5.277 5.893 1.00 0.00 H new ATOM 513 N PRO A 32 15.413 -5.388 6.371 1.00 0.00 N ATOM 514 CA PRO A 32 16.855 -5.124 6.300 1.00 0.00 C ATOM 515 C PRO A 32 17.128 -3.988 5.316 1.00 0.00 C ATOM 516 O PRO A 32 18.261 -3.616 5.082 1.00 0.00 O ATOM 517 CB PRO A 32 17.480 -6.433 5.801 1.00 0.00 C ATOM 518 CG PRO A 32 16.311 -7.432 5.535 1.00 0.00 C ATOM 519 CD PRO A 32 14.994 -6.693 5.842 1.00 0.00 C ATOM 0 HA PRO A 32 17.269 -4.822 7.262 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.054 -6.262 4.891 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.170 -6.837 6.542 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.327 -7.774 4.500 1.00 0.00 H new ATOM 0 HG3 PRO A 32 16.411 -8.316 6.165 1.00 0.00 H new ATOM 0 HD2 PRO A 32 14.385 -6.580 4.945 1.00 0.00 H new ATOM 0 HD3 PRO A 32 14.393 -7.240 6.568 1.00 0.00 H new ATOM 527 N HIS A 33 16.066 -3.468 4.761 1.00 0.00 N ATOM 528 CA HIS A 33 16.198 -2.352 3.780 1.00 0.00 C ATOM 529 C HIS A 33 15.439 -1.123 4.287 1.00 0.00 C ATOM 530 O HIS A 33 15.756 -0.005 3.933 1.00 0.00 O ATOM 531 CB HIS A 33 15.593 -2.799 2.456 1.00 0.00 C ATOM 532 CG HIS A 33 14.076 -2.897 2.619 1.00 0.00 C ATOM 533 ND1 HIS A 33 13.472 -3.511 3.586 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.057 -2.361 1.830 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.201 -3.404 3.472 1.00 0.00 C ATOM 536 NE2 HIS A 33 11.919 -2.706 2.409 1.00 0.00 N ATOM 0 H HIS A 33 15.109 -3.769 4.946 1.00 0.00 H new ATOM 0 HA HIS A 33 17.250 -2.096 3.652 1.00 0.00 H new ATOM 0 HB2 HIS A 33 15.843 -2.089 1.667 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.004 -3.764 2.159 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.174 -1.780 0.927 1.00 0.00 H new ATOM 0 HE1 HIS A 33 11.476 -3.827 4.151 1.00 0.00 H new ATOM 0 HE2 HIS A 33 10.983 -2.467 2.080 1.00 0.00 H new ATOM 544 N CYS A 34 14.447 -1.367 5.107 1.00 0.00 N ATOM 545 CA CYS A 34 13.635 -0.237 5.652 1.00 0.00 C ATOM 546 C CYS A 34 13.458 -0.397 7.165 1.00 0.00 C ATOM 547 O CYS A 34 13.245 -1.488 7.655 1.00 0.00 O ATOM 548 CB CYS A 34 12.265 -0.241 4.974 1.00 0.00 C ATOM 549 SG CYS A 34 11.424 1.351 4.798 1.00 0.00 S ATOM 0 H CYS A 34 14.166 -2.296 5.421 1.00 0.00 H new ATOM 0 HA CYS A 34 14.146 0.705 5.456 1.00 0.00 H new ATOM 0 HB2 CYS A 34 12.381 -0.673 3.980 1.00 0.00 H new ATOM 0 HB3 CYS A 34 11.612 -0.908 5.537 1.00 0.00 H new ATOM 554 N ALA A 35 13.551 0.699 7.871 1.00 0.00 N ATOM 555 CA ALA A 35 13.400 0.638 9.353 1.00 0.00 C ATOM 556 C ALA A 35 11.993 1.078 9.768 1.00 0.00 C ATOM 557 O ALA A 35 11.795 1.577 10.858 1.00 0.00 O ATOM 558 CB ALA A 35 14.431 1.562 9.997 1.00 0.00 C ATOM 0 H ALA A 35 13.724 1.628 7.488 1.00 0.00 H new ATOM 0 HA ALA A 35 13.556 -0.389 9.684 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.327 1.523 11.081 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.434 1.240 9.717 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.269 2.584 9.653 1.00 0.00 H new ATOM 564 N ASN A 36 11.042 0.886 8.894 1.00 0.00 N ATOM 565 CA ASN A 36 9.646 1.294 9.239 1.00 0.00 C ATOM 566 C ASN A 36 8.620 0.408 8.519 1.00 0.00 C ATOM 567 O ASN A 36 8.952 -0.619 7.977 1.00 0.00 O ATOM 568 CB ASN A 36 9.437 2.749 8.827 1.00 0.00 C ATOM 569 CG ASN A 36 10.439 3.634 9.571 1.00 0.00 C ATOM 570 OD1 ASN A 36 10.523 3.612 10.783 1.00 0.00 O ATOM 571 ND2 ASN A 36 11.217 4.425 8.884 1.00 0.00 N ATOM 0 H ASN A 36 11.165 0.471 7.970 1.00 0.00 H new ATOM 0 HA ASN A 36 9.503 1.180 10.314 1.00 0.00 H new ATOM 0 HB2 ASN A 36 9.569 2.857 7.750 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.418 3.061 9.056 1.00 0.00 H new ATOM 0 HD21 ASN A 36 11.891 5.021 9.365 1.00 0.00 H new ATOM 0 HD22 ASN A 36 11.151 4.448 7.866 1.00 0.00 H new ATOM 578 N THR A 37 7.393 0.838 8.540 1.00 0.00 N ATOM 579 CA THR A 37 6.310 0.052 7.869 1.00 0.00 C ATOM 580 C THR A 37 5.742 0.840 6.685 1.00 0.00 C ATOM 581 O THR A 37 5.531 2.034 6.778 1.00 0.00 O ATOM 582 CB THR A 37 5.203 -0.226 8.880 1.00 0.00 C ATOM 583 OG1 THR A 37 5.452 -1.552 9.334 1.00 0.00 O ATOM 584 CG2 THR A 37 3.823 -0.276 8.222 1.00 0.00 C ATOM 0 H THR A 37 7.087 1.700 8.992 1.00 0.00 H new ATOM 0 HA THR A 37 6.719 -0.888 7.498 1.00 0.00 H new ATOM 0 HB THR A 37 5.204 0.548 9.647 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.282 -1.605 10.298 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.066 -0.476 8.980 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.613 0.681 7.743 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.805 -1.068 7.473 1.00 0.00 H new ATOM 592 N GLU A 38 5.508 0.152 5.598 1.00 0.00 N ATOM 593 CA GLU A 38 4.948 0.838 4.393 1.00 0.00 C ATOM 594 C GLU A 38 3.837 -0.014 3.776 1.00 0.00 C ATOM 595 O GLU A 38 4.024 -1.184 3.508 1.00 0.00 O ATOM 596 CB GLU A 38 6.063 1.045 3.369 1.00 0.00 C ATOM 597 CG GLU A 38 6.927 2.230 3.805 1.00 0.00 C ATOM 598 CD GLU A 38 8.089 2.397 2.825 1.00 0.00 C ATOM 599 OE1 GLU A 38 7.840 2.986 1.785 1.00 0.00 O ATOM 600 OE2 GLU A 38 9.161 1.928 3.171 1.00 0.00 O ATOM 0 H GLU A 38 5.678 -0.848 5.491 1.00 0.00 H new ATOM 0 HA GLU A 38 4.534 1.803 4.686 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.672 0.145 3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 38 5.638 1.232 2.383 1.00 0.00 H new ATOM 0 HG2 GLU A 38 6.328 3.140 3.835 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.307 2.066 4.813 1.00 0.00 H new ATOM 607 N ILE A 39 2.701 0.592 3.565 1.00 0.00 N ATOM 608 CA ILE A 39 1.565 -0.172 2.974 1.00 0.00 C ATOM 609 C ILE A 39 1.524 0.013 1.454 1.00 0.00 C ATOM 610 O ILE A 39 1.110 1.044 0.961 1.00 0.00 O ATOM 611 CB ILE A 39 0.255 0.329 3.583 1.00 0.00 C ATOM 612 CG1 ILE A 39 0.139 -0.209 5.020 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.917 -0.189 2.741 1.00 0.00 C ATOM 614 CD1 ILE A 39 -1.063 0.435 5.729 1.00 0.00 C ATOM 0 H ILE A 39 2.511 1.572 3.773 1.00 0.00 H new ATOM 0 HA ILE A 39 1.699 -1.232 3.192 1.00 0.00 H new ATOM 0 HB ILE A 39 0.237 1.419 3.598 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.023 -1.293 5.003 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.054 0.005 5.572 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.856 0.164 3.168 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.822 0.180 1.720 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.908 -1.279 2.736 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -1.136 0.048 6.745 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.930 1.516 5.762 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.977 0.198 5.184 1.00 0.00 H new ATOM 626 N ILE A 40 1.958 -0.993 0.744 1.00 0.00 N ATOM 627 CA ILE A 40 1.940 -0.898 -0.745 1.00 0.00 C ATOM 628 C ILE A 40 0.601 -1.428 -1.270 1.00 0.00 C ATOM 629 O ILE A 40 -0.170 -2.003 -0.526 1.00 0.00 O ATOM 630 CB ILE A 40 3.098 -1.736 -1.312 1.00 0.00 C ATOM 631 CG1 ILE A 40 4.370 -1.435 -0.502 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.329 -1.398 -2.805 1.00 0.00 C ATOM 633 CD1 ILE A 40 4.593 0.080 -0.444 1.00 0.00 C ATOM 0 H ILE A 40 2.320 -1.867 1.124 1.00 0.00 H new ATOM 0 HA ILE A 40 2.058 0.140 -1.057 1.00 0.00 H new ATOM 0 HB ILE A 40 2.851 -2.795 -1.236 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.276 -1.838 0.506 1.00 0.00 H new ATOM 0 HG13 ILE A 40 5.230 -1.923 -0.961 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.152 -2.000 -3.191 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.424 -1.615 -3.372 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.574 -0.341 -2.905 1.00 0.00 H new ATOM 0 HD11 ILE A 40 5.495 0.293 0.130 1.00 0.00 H new ATOM 0 HD12 ILE A 40 4.706 0.470 -1.455 1.00 0.00 H new ATOM 0 HD13 ILE A 40 3.737 0.556 0.035 1.00 0.00 H new ATOM 645 N VAL A 41 0.346 -1.230 -2.533 1.00 0.00 N ATOM 646 CA VAL A 41 -0.948 -1.714 -3.089 1.00 0.00 C ATOM 647 C VAL A 41 -0.826 -1.990 -4.595 1.00 0.00 C ATOM 648 O VAL A 41 0.143 -1.610 -5.222 1.00 0.00 O ATOM 649 CB VAL A 41 -2.012 -0.641 -2.834 1.00 0.00 C ATOM 650 CG1 VAL A 41 -2.098 0.314 -4.034 1.00 0.00 C ATOM 651 CG2 VAL A 41 -3.362 -1.315 -2.629 1.00 0.00 C ATOM 0 H VAL A 41 0.965 -0.762 -3.195 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.229 -2.648 -2.602 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.741 -0.071 -1.945 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.857 1.072 -3.842 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.133 0.797 -4.185 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.365 -0.249 -4.928 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.123 -0.557 -2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.623 -1.885 -3.521 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.307 -1.987 -1.772 1.00 0.00 H new ATOM 661 N LYS A 42 -1.818 -2.650 -5.139 1.00 0.00 N ATOM 662 CA LYS A 42 -1.792 -2.951 -6.603 1.00 0.00 C ATOM 663 C LYS A 42 -3.197 -2.783 -7.196 1.00 0.00 C ATOM 664 O LYS A 42 -4.162 -3.348 -6.699 1.00 0.00 O ATOM 665 CB LYS A 42 -1.317 -4.389 -6.822 1.00 0.00 C ATOM 666 CG LYS A 42 -0.026 -4.380 -7.647 1.00 0.00 C ATOM 667 CD LYS A 42 0.354 -5.819 -7.999 1.00 0.00 C ATOM 668 CE LYS A 42 0.108 -6.051 -9.492 1.00 0.00 C ATOM 669 NZ LYS A 42 0.439 -7.455 -9.866 1.00 0.00 N ATOM 0 H LYS A 42 -2.638 -2.991 -4.637 1.00 0.00 H new ATOM 0 HA LYS A 42 -1.108 -2.260 -7.097 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.145 -4.877 -5.862 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.087 -4.963 -7.338 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -0.165 -3.795 -8.556 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.777 -3.906 -7.083 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.401 -6.001 -7.758 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -0.236 -6.519 -7.407 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -0.935 -5.841 -9.731 1.00 0.00 H new ATOM 0 HE3 LYS A 42 0.715 -5.360 -10.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 0.266 -7.594 -10.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 1.440 -7.643 -9.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.158 -8.109 -9.321 1.00 0.00 H new ATOM 683 N LEU A 43 -3.280 -2.010 -8.247 1.00 0.00 N ATOM 684 CA LEU A 43 -4.607 -1.780 -8.889 1.00 0.00 C ATOM 685 C LEU A 43 -4.866 -2.825 -9.978 1.00 0.00 C ATOM 686 O LEU A 43 -3.953 -3.280 -10.637 1.00 0.00 O ATOM 687 CB LEU A 43 -4.625 -0.383 -9.502 1.00 0.00 C ATOM 688 CG LEU A 43 -4.897 0.640 -8.400 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.838 0.489 -7.305 1.00 0.00 C ATOM 690 CD2 LEU A 43 -4.817 2.049 -8.988 1.00 0.00 C ATOM 0 H LEU A 43 -2.493 -1.532 -8.685 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.389 -1.867 -8.135 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.671 -0.171 -9.985 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.393 -0.320 -10.273 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.889 0.475 -7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.025 1.216 -6.515 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.885 -0.518 -6.890 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.849 0.661 -7.729 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.011 2.782 -8.205 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.822 2.215 -9.402 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.561 2.157 -9.777 1.00 0.00 H new ATOM 702 N SER A 44 -6.117 -3.171 -10.136 1.00 0.00 N ATOM 703 CA SER A 44 -6.499 -4.197 -11.162 1.00 0.00 C ATOM 704 C SER A 44 -5.823 -3.932 -12.516 1.00 0.00 C ATOM 705 O SER A 44 -5.438 -4.855 -13.205 1.00 0.00 O ATOM 706 CB SER A 44 -8.012 -4.158 -11.353 1.00 0.00 C ATOM 707 OG SER A 44 -8.191 -3.406 -12.544 1.00 0.00 O ATOM 0 H SER A 44 -6.895 -2.788 -9.599 1.00 0.00 H new ATOM 0 HA SER A 44 -6.170 -5.173 -10.805 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.428 -5.161 -11.449 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.509 -3.686 -10.505 1.00 0.00 H new ATOM 0 HG SER A 44 -9.148 -3.333 -12.744 1.00 0.00 H new ATOM 713 N ASP A 45 -5.691 -2.685 -12.869 1.00 0.00 N ATOM 714 CA ASP A 45 -5.062 -2.366 -14.189 1.00 0.00 C ATOM 715 C ASP A 45 -3.645 -2.938 -14.256 1.00 0.00 C ATOM 716 O ASP A 45 -2.995 -2.877 -15.280 1.00 0.00 O ATOM 717 CB ASP A 45 -5.009 -0.850 -14.368 1.00 0.00 C ATOM 718 CG ASP A 45 -4.999 -0.179 -12.994 1.00 0.00 C ATOM 719 OD1 ASP A 45 -4.077 -0.478 -12.254 1.00 0.00 O ATOM 720 OD2 ASP A 45 -5.913 0.596 -12.764 1.00 0.00 O ATOM 0 H ASP A 45 -5.985 -1.881 -12.314 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.658 -2.813 -14.984 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -4.118 -0.569 -14.929 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.869 -0.510 -14.945 1.00 0.00 H new ATOM 725 N GLY A 46 -3.199 -3.483 -13.163 1.00 0.00 N ATOM 726 CA GLY A 46 -1.831 -4.067 -13.142 1.00 0.00 C ATOM 727 C GLY A 46 -0.807 -3.004 -12.745 1.00 0.00 C ATOM 728 O GLY A 46 0.352 -3.099 -13.099 1.00 0.00 O ATOM 0 H GLY A 46 -3.718 -3.550 -12.287 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.794 -4.898 -12.438 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.585 -4.470 -14.124 1.00 0.00 H new ATOM 732 N ARG A 47 -1.258 -2.015 -12.015 1.00 0.00 N ATOM 733 CA ARG A 47 -0.322 -0.924 -11.592 1.00 0.00 C ATOM 734 C ARG A 47 0.015 -1.050 -10.105 1.00 0.00 C ATOM 735 O ARG A 47 -0.800 -1.482 -9.315 1.00 0.00 O ATOM 736 CB ARG A 47 -0.982 0.429 -11.850 1.00 0.00 C ATOM 737 CG ARG A 47 -0.989 0.699 -13.357 1.00 0.00 C ATOM 738 CD ARG A 47 -2.034 1.771 -13.676 1.00 0.00 C ATOM 739 NE ARG A 47 -1.631 3.050 -13.028 1.00 0.00 N ATOM 740 CZ ARG A 47 -2.340 4.125 -13.238 1.00 0.00 C ATOM 741 NH1 ARG A 47 -3.551 4.001 -13.706 1.00 0.00 N ATOM 742 NH2 ARG A 47 -1.814 5.289 -12.972 1.00 0.00 N ATOM 0 H ARG A 47 -2.222 -1.914 -11.696 1.00 0.00 H new ATOM 0 HA ARG A 47 0.601 -1.007 -12.166 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -2.001 0.431 -11.462 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.440 1.218 -11.328 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -0.003 1.028 -13.683 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -1.215 -0.218 -13.901 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -2.118 1.906 -14.754 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -3.015 1.459 -13.316 1.00 0.00 H new ATOM 0 HE ARG A 47 -0.809 3.085 -12.426 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -3.930 3.074 -13.902 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -4.119 4.831 -13.876 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -0.864 5.348 -12.606 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -2.353 6.140 -13.130 1.00 0.00 H new ATOM 756 N GLU A 48 1.220 -0.665 -9.764 1.00 0.00 N ATOM 757 CA GLU A 48 1.654 -0.740 -8.336 1.00 0.00 C ATOM 758 C GLU A 48 1.928 0.669 -7.803 1.00 0.00 C ATOM 759 O GLU A 48 2.678 1.420 -8.394 1.00 0.00 O ATOM 760 CB GLU A 48 2.931 -1.573 -8.247 1.00 0.00 C ATOM 761 CG GLU A 48 3.680 -1.485 -9.578 1.00 0.00 C ATOM 762 CD GLU A 48 5.122 -1.957 -9.379 1.00 0.00 C ATOM 763 OE1 GLU A 48 5.836 -1.242 -8.695 1.00 0.00 O ATOM 764 OE2 GLU A 48 5.428 -3.005 -9.923 1.00 0.00 O ATOM 0 H GLU A 48 1.920 -0.303 -10.412 1.00 0.00 H new ATOM 0 HA GLU A 48 0.867 -1.202 -7.740 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.562 -1.209 -7.436 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.688 -2.611 -8.020 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.184 -2.100 -10.329 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.669 -0.460 -9.948 1.00 0.00 H new ATOM 771 N LEU A 49 1.309 0.995 -6.698 1.00 0.00 N ATOM 772 CA LEU A 49 1.517 2.352 -6.106 1.00 0.00 C ATOM 773 C LEU A 49 1.753 2.239 -4.599 1.00 0.00 C ATOM 774 O LEU A 49 1.182 1.394 -3.937 1.00 0.00 O ATOM 775 CB LEU A 49 0.273 3.207 -6.364 1.00 0.00 C ATOM 776 CG LEU A 49 0.116 3.444 -7.874 1.00 0.00 C ATOM 777 CD1 LEU A 49 -1.134 2.719 -8.378 1.00 0.00 C ATOM 778 CD2 LEU A 49 -0.037 4.944 -8.132 1.00 0.00 C ATOM 0 H LEU A 49 0.673 0.386 -6.183 1.00 0.00 H new ATOM 0 HA LEU A 49 2.390 2.815 -6.567 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.612 2.708 -5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.360 4.160 -5.843 1.00 0.00 H new ATOM 0 HG LEU A 49 0.994 3.064 -8.396 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.245 2.887 -9.449 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.037 1.650 -8.187 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.012 3.102 -7.858 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.149 5.120 -9.202 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.919 5.315 -7.609 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.847 5.468 -7.769 1.00 0.00 H new ATOM 790 N CYS A 50 2.593 3.097 -4.091 1.00 0.00 N ATOM 791 CA CYS A 50 2.887 3.064 -2.631 1.00 0.00 C ATOM 792 C CYS A 50 2.039 4.110 -1.902 1.00 0.00 C ATOM 793 O CYS A 50 2.006 5.260 -2.290 1.00 0.00 O ATOM 794 CB CYS A 50 4.369 3.367 -2.421 1.00 0.00 C ATOM 795 SG CYS A 50 5.536 2.639 -3.598 1.00 0.00 S ATOM 0 H CYS A 50 3.086 3.816 -4.620 1.00 0.00 H new ATOM 0 HA CYS A 50 2.648 2.079 -2.231 1.00 0.00 H new ATOM 0 HB2 CYS A 50 4.499 4.449 -2.442 1.00 0.00 H new ATOM 0 HB3 CYS A 50 4.644 3.032 -1.421 1.00 0.00 H new ATOM 800 N LEU A 51 1.370 3.687 -0.863 1.00 0.00 N ATOM 801 CA LEU A 51 0.516 4.645 -0.099 1.00 0.00 C ATOM 802 C LEU A 51 1.238 5.111 1.169 1.00 0.00 C ATOM 803 O LEU A 51 2.210 4.513 1.587 1.00 0.00 O ATOM 804 CB LEU A 51 -0.790 3.952 0.285 1.00 0.00 C ATOM 805 CG LEU A 51 -1.355 3.230 -0.940 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.709 2.614 -0.581 1.00 0.00 C ATOM 807 CD2 LEU A 51 -1.547 4.237 -2.076 1.00 0.00 C ATOM 0 H LEU A 51 1.376 2.729 -0.512 1.00 0.00 H new ATOM 0 HA LEU A 51 0.309 5.514 -0.723 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.615 3.241 1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.509 4.683 0.655 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.665 2.447 -1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.116 2.098 -1.451 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.580 1.903 0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.396 3.401 -0.271 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.949 3.726 -2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.241 5.015 -1.759 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.587 4.688 -2.329 1.00 0.00 H new ATOM 819 N ASP A 52 0.742 6.173 1.748 1.00 0.00 N ATOM 820 CA ASP A 52 1.370 6.706 2.995 1.00 0.00 C ATOM 821 C ASP A 52 0.441 6.429 4.210 1.00 0.00 C ATOM 822 O ASP A 52 -0.531 7.133 4.400 1.00 0.00 O ATOM 823 CB ASP A 52 1.541 8.219 2.844 1.00 0.00 C ATOM 824 CG ASP A 52 2.541 8.720 3.888 1.00 0.00 C ATOM 825 OD1 ASP A 52 2.541 8.139 4.961 1.00 0.00 O ATOM 826 OD2 ASP A 52 3.250 9.656 3.554 1.00 0.00 O ATOM 0 H ASP A 52 -0.069 6.694 1.413 1.00 0.00 H new ATOM 0 HA ASP A 52 2.334 6.223 3.156 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.894 8.459 1.841 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.581 8.720 2.973 1.00 0.00 H new ATOM 831 N PRO A 53 0.747 5.410 5.017 1.00 0.00 N ATOM 832 CA PRO A 53 -0.100 5.088 6.174 1.00 0.00 C ATOM 833 C PRO A 53 -0.163 6.267 7.150 1.00 0.00 C ATOM 834 O PRO A 53 -0.805 6.192 8.178 1.00 0.00 O ATOM 835 CB PRO A 53 0.557 3.872 6.836 1.00 0.00 C ATOM 836 CG PRO A 53 1.778 3.468 5.958 1.00 0.00 C ATOM 837 CD PRO A 53 1.922 4.530 4.855 1.00 0.00 C ATOM 0 HA PRO A 53 -1.127 4.880 5.874 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.876 4.113 7.850 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.151 3.047 6.912 1.00 0.00 H new ATOM 0 HG2 PRO A 53 2.684 3.416 6.561 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.628 2.480 5.523 1.00 0.00 H new ATOM 0 HD2 PRO A 53 2.852 5.089 4.964 1.00 0.00 H new ATOM 0 HD3 PRO A 53 1.939 4.072 3.866 1.00 0.00 H new ATOM 845 N LYS A 54 0.506 7.332 6.805 1.00 0.00 N ATOM 846 CA LYS A 54 0.494 8.519 7.693 1.00 0.00 C ATOM 847 C LYS A 54 -0.710 9.412 7.372 1.00 0.00 C ATOM 848 O LYS A 54 -0.915 10.426 8.008 1.00 0.00 O ATOM 849 CB LYS A 54 1.785 9.311 7.492 1.00 0.00 C ATOM 850 CG LYS A 54 2.100 10.086 8.774 1.00 0.00 C ATOM 851 CD LYS A 54 3.115 11.187 8.458 1.00 0.00 C ATOM 852 CE LYS A 54 3.606 11.807 9.768 1.00 0.00 C ATOM 853 NZ LYS A 54 4.667 10.958 10.381 1.00 0.00 N ATOM 0 H LYS A 54 1.056 7.428 5.951 1.00 0.00 H new ATOM 0 HA LYS A 54 0.419 8.188 8.729 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.606 8.637 7.249 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.678 9.999 6.653 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.189 10.521 9.184 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.500 9.412 9.532 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.955 10.775 7.899 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.658 11.951 7.829 1.00 0.00 H new ATOM 0 HE2 LYS A 54 3.996 12.808 9.580 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.772 11.915 10.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.013 11.410 11.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.274 10.022 10.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.455 10.849 9.711 1.00 0.00 H new ATOM 867 N GLU A 55 -1.482 9.011 6.389 1.00 0.00 N ATOM 868 CA GLU A 55 -2.678 9.828 6.009 1.00 0.00 C ATOM 869 C GLU A 55 -3.960 9.153 6.514 1.00 0.00 C ATOM 870 O GLU A 55 -4.141 7.962 6.364 1.00 0.00 O ATOM 871 CB GLU A 55 -2.735 9.966 4.490 1.00 0.00 C ATOM 872 CG GLU A 55 -1.458 10.652 3.993 1.00 0.00 C ATOM 873 CD GLU A 55 -1.625 12.169 4.100 1.00 0.00 C ATOM 874 OE1 GLU A 55 -2.358 12.692 3.276 1.00 0.00 O ATOM 875 OE2 GLU A 55 -1.010 12.719 4.999 1.00 0.00 O ATOM 0 H GLU A 55 -1.338 8.164 5.840 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.596 10.815 6.464 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.837 8.984 4.028 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.610 10.547 4.199 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.602 10.326 4.585 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.258 10.369 2.960 1.00 0.00 H new ATOM 882 N ASN A 56 -4.825 9.936 7.092 1.00 0.00 N ATOM 883 CA ASN A 56 -6.093 9.363 7.635 1.00 0.00 C ATOM 884 C ASN A 56 -6.921 8.679 6.538 1.00 0.00 C ATOM 885 O ASN A 56 -7.464 7.613 6.753 1.00 0.00 O ATOM 886 CB ASN A 56 -6.916 10.487 8.261 1.00 0.00 C ATOM 887 CG ASN A 56 -6.901 10.337 9.783 1.00 0.00 C ATOM 888 OD1 ASN A 56 -7.931 10.342 10.429 1.00 0.00 O ATOM 889 ND2 ASN A 56 -5.757 10.200 10.395 1.00 0.00 N ATOM 0 H ASN A 56 -4.713 10.943 7.213 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.837 8.611 8.381 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -6.506 11.456 7.975 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -7.941 10.453 7.891 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -5.730 10.098 11.410 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -4.889 10.195 9.859 1.00 0.00 H new ATOM 896 N TRP A 57 -7.008 9.293 5.386 1.00 0.00 N ATOM 897 CA TRP A 57 -7.825 8.664 4.303 1.00 0.00 C ATOM 898 C TRP A 57 -7.259 7.295 3.915 1.00 0.00 C ATOM 899 O TRP A 57 -7.996 6.412 3.532 1.00 0.00 O ATOM 900 CB TRP A 57 -7.881 9.584 3.074 1.00 0.00 C ATOM 901 CG TRP A 57 -6.473 9.871 2.536 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.765 10.955 2.841 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.828 9.124 1.653 1.00 0.00 C ATOM 904 NE1 TRP A 57 -4.657 10.834 2.093 1.00 0.00 N ATOM 905 CE2 TRP A 57 -4.617 9.706 1.311 1.00 0.00 C ATOM 906 CE3 TRP A 57 -6.193 7.920 1.075 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -3.782 9.092 0.400 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -5.352 7.307 0.164 1.00 0.00 C ATOM 909 CH2 TRP A 57 -4.150 7.893 -0.173 1.00 0.00 C ATOM 0 H TRP A 57 -6.562 10.180 5.151 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.837 8.520 4.682 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -8.484 9.119 2.294 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -8.371 10.521 3.339 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.022 11.747 3.529 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.906 11.524 2.105 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -7.134 7.459 1.336 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -2.840 9.550 0.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -5.637 6.367 -0.285 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -3.497 7.413 -0.886 1.00 0.00 H new ATOM 920 N VAL A 58 -5.970 7.134 4.028 1.00 0.00 N ATOM 921 CA VAL A 58 -5.377 5.810 3.663 1.00 0.00 C ATOM 922 C VAL A 58 -5.905 4.739 4.609 1.00 0.00 C ATOM 923 O VAL A 58 -6.134 3.613 4.215 1.00 0.00 O ATOM 924 CB VAL A 58 -3.853 5.883 3.782 1.00 0.00 C ATOM 925 CG1 VAL A 58 -3.284 4.471 3.933 1.00 0.00 C ATOM 926 CG2 VAL A 58 -3.279 6.521 2.523 1.00 0.00 C ATOM 0 H VAL A 58 -5.311 7.843 4.350 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.652 5.560 2.638 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.585 6.480 4.654 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.199 4.523 4.018 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.696 4.007 4.829 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.552 3.876 3.060 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.193 6.574 2.605 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.548 5.919 1.655 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.684 7.526 2.407 1.00 0.00 H new ATOM 936 N GLN A 59 -6.086 5.115 5.839 1.00 0.00 N ATOM 937 CA GLN A 59 -6.599 4.139 6.829 1.00 0.00 C ATOM 938 C GLN A 59 -8.068 3.826 6.531 1.00 0.00 C ATOM 939 O GLN A 59 -8.580 2.808 6.934 1.00 0.00 O ATOM 940 CB GLN A 59 -6.480 4.745 8.228 1.00 0.00 C ATOM 941 CG GLN A 59 -6.497 3.621 9.266 1.00 0.00 C ATOM 942 CD GLN A 59 -6.693 4.223 10.659 1.00 0.00 C ATOM 943 OE1 GLN A 59 -7.798 4.519 11.069 1.00 0.00 O ATOM 944 NE2 GLN A 59 -5.649 4.421 11.418 1.00 0.00 N ATOM 0 H GLN A 59 -5.902 6.051 6.200 1.00 0.00 H new ATOM 0 HA GLN A 59 -6.019 3.218 6.773 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.557 5.319 8.311 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.303 5.436 8.409 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.300 2.918 9.045 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -5.563 3.060 9.227 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.719 4.175 11.080 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -5.764 4.822 12.349 1.00 0.00 H new ATOM 953 N ARG A 60 -8.707 4.711 5.813 1.00 0.00 N ATOM 954 CA ARG A 60 -10.148 4.493 5.490 1.00 0.00 C ATOM 955 C ARG A 60 -10.311 3.630 4.231 1.00 0.00 C ATOM 956 O ARG A 60 -10.965 2.606 4.265 1.00 0.00 O ATOM 957 CB ARG A 60 -10.816 5.848 5.263 1.00 0.00 C ATOM 958 CG ARG A 60 -10.746 6.666 6.554 1.00 0.00 C ATOM 959 CD ARG A 60 -12.167 6.967 7.034 1.00 0.00 C ATOM 960 NE ARG A 60 -12.917 7.646 5.940 1.00 0.00 N ATOM 961 CZ ARG A 60 -14.045 8.243 6.212 1.00 0.00 C ATOM 962 NH1 ARG A 60 -15.113 7.518 6.402 1.00 0.00 N ATOM 963 NH2 ARG A 60 -14.068 9.546 6.284 1.00 0.00 N ATOM 0 H ARG A 60 -8.299 5.568 5.439 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.616 3.971 6.325 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -10.318 6.381 4.453 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -11.854 5.709 4.962 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -10.200 6.115 7.319 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -10.203 7.595 6.381 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -12.671 6.044 7.319 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -12.138 7.601 7.920 1.00 0.00 H new ATOM 0 HE ARG A 60 -12.552 7.644 4.988 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.058 6.502 6.337 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.003 7.968 6.616 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -13.213 10.081 6.129 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -14.941 10.030 6.496 1.00 0.00 H new ATOM 977 N VAL A 61 -9.718 4.054 3.146 1.00 0.00 N ATOM 978 CA VAL A 61 -9.857 3.268 1.894 1.00 0.00 C ATOM 979 C VAL A 61 -9.281 1.861 2.088 1.00 0.00 C ATOM 980 O VAL A 61 -9.728 0.912 1.472 1.00 0.00 O ATOM 981 CB VAL A 61 -9.118 3.997 0.770 1.00 0.00 C ATOM 982 CG1 VAL A 61 -9.565 5.461 0.739 1.00 0.00 C ATOM 983 CG2 VAL A 61 -7.612 3.933 1.033 1.00 0.00 C ATOM 0 H VAL A 61 -9.152 4.899 3.076 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.911 3.171 1.634 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.344 3.525 -0.186 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -9.041 5.985 -0.061 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.639 5.510 0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.333 5.932 1.694 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.081 4.451 0.235 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.389 4.411 1.987 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.292 2.891 1.065 1.00 0.00 H new ATOM 993 N VAL A 62 -8.309 1.750 2.948 1.00 0.00 N ATOM 994 CA VAL A 62 -7.709 0.409 3.193 1.00 0.00 C ATOM 995 C VAL A 62 -8.654 -0.435 4.055 1.00 0.00 C ATOM 996 O VAL A 62 -8.922 -1.578 3.743 1.00 0.00 O ATOM 997 CB VAL A 62 -6.371 0.574 3.908 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.934 -0.778 4.474 1.00 0.00 C ATOM 999 CG2 VAL A 62 -5.323 1.062 2.905 1.00 0.00 C ATOM 0 H VAL A 62 -7.908 2.518 3.486 1.00 0.00 H new ATOM 0 HA VAL A 62 -7.552 -0.095 2.239 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.472 1.297 4.717 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.978 -0.666 4.986 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -6.684 -1.137 5.179 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.828 -1.496 3.661 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -4.364 1.182 3.410 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -5.221 0.333 2.101 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.636 2.019 2.489 1.00 0.00 H new ATOM 1009 N GLU A 63 -9.145 0.143 5.124 1.00 0.00 N ATOM 1010 CA GLU A 63 -10.078 -0.630 5.997 1.00 0.00 C ATOM 1011 C GLU A 63 -11.244 -1.149 5.161 1.00 0.00 C ATOM 1012 O GLU A 63 -11.732 -2.241 5.379 1.00 0.00 O ATOM 1013 CB GLU A 63 -10.616 0.278 7.106 1.00 0.00 C ATOM 1014 CG GLU A 63 -11.096 -0.581 8.283 1.00 0.00 C ATOM 1015 CD GLU A 63 -12.256 -1.470 7.828 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -13.297 -0.899 7.549 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -12.035 -2.669 7.786 1.00 0.00 O ATOM 0 H GLU A 63 -8.945 1.097 5.425 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.543 -1.469 6.442 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.838 0.965 7.437 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -11.438 0.886 6.727 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.277 -1.196 8.655 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.415 0.058 9.107 1.00 0.00 H new ATOM 1024 N LYS A 64 -11.668 -0.356 4.215 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.801 -0.794 3.360 1.00 0.00 C ATOM 1026 C LYS A 64 -12.396 -2.026 2.546 1.00 0.00 C ATOM 1027 O LYS A 64 -13.150 -2.973 2.435 1.00 0.00 O ATOM 1028 CB LYS A 64 -13.187 0.344 2.423 1.00 0.00 C ATOM 1029 CG LYS A 64 -14.434 1.040 2.969 1.00 0.00 C ATOM 1030 CD LYS A 64 -14.713 2.292 2.137 1.00 0.00 C ATOM 1031 CE LYS A 64 -16.139 2.769 2.416 1.00 0.00 C ATOM 1032 NZ LYS A 64 -17.122 1.926 1.680 1.00 0.00 N ATOM 0 H LYS A 64 -11.283 0.564 4.001 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.653 -1.055 3.988 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -12.366 1.056 2.338 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -13.380 -0.042 1.422 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.289 0.365 2.930 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -14.287 1.309 4.015 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.998 3.076 2.386 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.590 2.074 1.076 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.341 2.724 3.486 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.246 3.811 2.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -18.051 2.393 1.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -16.802 1.797 0.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -17.200 0.998 2.144 1.00 0.00 H new ATOM 1046 N PHE A 65 -11.211 -1.991 1.990 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.750 -3.167 1.192 1.00 0.00 C ATOM 1048 C PHE A 65 -10.858 -4.446 2.027 1.00 0.00 C ATOM 1049 O PHE A 65 -11.264 -5.480 1.536 1.00 0.00 O ATOM 1050 CB PHE A 65 -9.302 -2.967 0.779 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.818 -4.218 0.034 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -9.324 -4.529 -1.218 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.872 -5.054 0.602 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.890 -5.658 -1.888 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -7.440 -6.182 -0.070 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.950 -6.483 -1.313 1.00 0.00 C ATOM 0 H PHE A 65 -10.553 -1.214 2.052 1.00 0.00 H new ATOM 0 HA PHE A 65 -11.379 -3.259 0.307 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -9.211 -2.089 0.140 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.681 -2.788 1.657 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -10.062 -3.885 -1.673 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.469 -4.823 1.577 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -9.289 -5.893 -2.864 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.701 -6.828 0.381 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.613 -7.366 -1.836 1.00 0.00 H new ATOM 1066 N LEU A 66 -10.491 -4.345 3.276 1.00 0.00 N ATOM 1067 CA LEU A 66 -10.557 -5.543 4.162 1.00 0.00 C ATOM 1068 C LEU A 66 -12.006 -6.015 4.310 1.00 0.00 C ATOM 1069 O LEU A 66 -12.297 -7.187 4.172 1.00 0.00 O ATOM 1070 CB LEU A 66 -10.000 -5.177 5.537 1.00 0.00 C ATOM 1071 CG LEU A 66 -8.476 -5.312 5.513 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -7.867 -4.322 6.509 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -8.091 -6.736 5.918 1.00 0.00 C ATOM 0 H LEU A 66 -10.151 -3.492 3.719 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.968 -6.347 3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.283 -4.157 5.798 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.423 -5.830 6.300 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.103 -5.101 4.511 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.781 -4.414 6.496 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.148 -3.306 6.231 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -8.237 -4.539 7.511 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -7.006 -6.838 5.903 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.460 -6.941 6.923 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -8.532 -7.445 5.218 1.00 0.00 H new ATOM 1085 N LYS A 67 -12.883 -5.092 4.586 1.00 0.00 N ATOM 1086 CA LYS A 67 -14.317 -5.471 4.748 1.00 0.00 C ATOM 1087 C LYS A 67 -14.872 -6.021 3.430 1.00 0.00 C ATOM 1088 O LYS A 67 -15.735 -6.877 3.426 1.00 0.00 O ATOM 1089 CB LYS A 67 -15.116 -4.239 5.168 1.00 0.00 C ATOM 1090 CG LYS A 67 -14.943 -4.019 6.673 1.00 0.00 C ATOM 1091 CD LYS A 67 -16.093 -4.703 7.415 1.00 0.00 C ATOM 1092 CE LYS A 67 -15.821 -4.651 8.920 1.00 0.00 C ATOM 1093 NZ LYS A 67 -17.001 -5.149 9.681 1.00 0.00 N ATOM 0 H LYS A 67 -12.674 -4.101 4.706 1.00 0.00 H new ATOM 0 HA LYS A 67 -14.400 -6.244 5.512 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -14.773 -3.363 4.618 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -16.170 -4.374 4.926 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -13.987 -4.425 7.005 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -14.932 -2.953 6.898 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -17.036 -4.206 7.186 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -16.190 -5.738 7.086 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -14.946 -5.255 9.158 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -15.593 -3.628 9.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -16.800 -5.107 10.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -17.828 -4.556 9.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -17.200 -6.132 9.408 1.00 0.00 H new ATOM 1107 N ARG A 68 -14.365 -5.517 2.337 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.852 -6.002 1.012 1.00 0.00 C ATOM 1109 C ARG A 68 -14.259 -7.382 0.707 1.00 0.00 C ATOM 1110 O ARG A 68 -14.932 -8.247 0.184 1.00 0.00 O ATOM 1111 CB ARG A 68 -14.427 -5.012 -0.072 1.00 0.00 C ATOM 1112 CG ARG A 68 -15.321 -5.197 -1.301 1.00 0.00 C ATOM 1113 CD ARG A 68 -16.459 -4.176 -1.251 1.00 0.00 C ATOM 1114 NE ARG A 68 -17.439 -4.487 -2.329 1.00 0.00 N ATOM 1115 CZ ARG A 68 -18.182 -5.556 -2.230 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -19.146 -5.576 -1.351 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -17.935 -6.570 -3.013 1.00 0.00 N ATOM 0 H ARG A 68 -13.642 -4.798 2.303 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.939 -6.081 1.035 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.507 -3.991 0.300 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.383 -5.173 -0.339 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.738 -5.066 -2.213 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -15.725 -6.209 -1.323 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -16.948 -4.206 -0.278 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -16.066 -3.168 -1.380 1.00 0.00 H new ATOM 0 HE ARG A 68 -17.529 -3.871 -3.137 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -19.309 -4.765 -0.755 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -19.736 -6.403 -1.260 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -17.172 -6.519 -3.688 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -18.505 -7.414 -2.950 1.00 0.00 H new ATOM 1131 N ALA A 69 -13.009 -7.555 1.041 1.00 0.00 N ATOM 1132 CA ALA A 69 -12.357 -8.872 0.779 1.00 0.00 C ATOM 1133 C ALA A 69 -12.875 -9.923 1.768 1.00 0.00 C ATOM 1134 O ALA A 69 -12.815 -11.109 1.506 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.844 -8.721 0.933 1.00 0.00 C ATOM 0 H ALA A 69 -12.416 -6.851 1.479 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.594 -9.197 -0.234 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.361 -9.680 0.743 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.478 -7.983 0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.612 -8.393 1.946 1.00 0.00 H new ATOM 1141 N GLU A 70 -13.371 -9.465 2.886 1.00 0.00 N ATOM 1142 CA GLU A 70 -13.902 -10.423 3.899 1.00 0.00 C ATOM 1143 C GLU A 70 -15.336 -10.825 3.541 1.00 0.00 C ATOM 1144 O GLU A 70 -15.726 -11.962 3.708 1.00 0.00 O ATOM 1145 CB GLU A 70 -13.890 -9.756 5.274 1.00 0.00 C ATOM 1146 CG GLU A 70 -14.409 -10.747 6.317 1.00 0.00 C ATOM 1147 CD GLU A 70 -14.136 -10.197 7.719 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -13.008 -9.780 7.926 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -15.071 -10.223 8.502 1.00 0.00 O ATOM 0 H GLU A 70 -13.432 -8.479 3.140 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.276 -11.315 3.913 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.879 -9.438 5.528 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.513 -8.861 5.263 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -15.478 -10.910 6.180 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.921 -11.713 6.192 1.00 0.00 H new ATOM 1156 N ASN A 71 -16.089 -9.876 3.054 1.00 0.00 N ATOM 1157 CA ASN A 71 -17.500 -10.180 2.676 1.00 0.00 C ATOM 1158 C ASN A 71 -17.536 -11.018 1.392 1.00 0.00 C ATOM 1159 O ASN A 71 -18.432 -11.813 1.192 1.00 0.00 O ATOM 1160 CB ASN A 71 -18.245 -8.867 2.447 1.00 0.00 C ATOM 1161 CG ASN A 71 -19.716 -9.165 2.149 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -20.557 -9.134 3.026 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -20.067 -9.458 0.928 1.00 0.00 N ATOM 0 H ASN A 71 -15.792 -8.912 2.902 1.00 0.00 H new ATOM 0 HA ASN A 71 -17.975 -10.745 3.478 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -18.162 -8.230 3.328 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.797 -8.322 1.616 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -21.043 -9.660 0.713 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -19.365 -9.485 0.188 1.00 0.00 H new ATOM 1170 N SER A 72 -16.557 -10.821 0.551 1.00 0.00 N ATOM 1171 CA SER A 72 -16.517 -11.597 -0.724 1.00 0.00 C ATOM 1172 C SER A 72 -16.645 -13.096 -0.437 1.00 0.00 C ATOM 1173 O SER A 72 -17.511 -13.693 -1.055 1.00 0.00 O ATOM 1174 CB SER A 72 -15.191 -11.326 -1.433 1.00 0.00 C ATOM 1175 OG SER A 72 -15.391 -10.080 -2.083 1.00 0.00 O ATOM 1176 OXT SER A 72 -15.869 -13.558 0.383 1.00 0.00 O ATOM 0 H SER A 72 -15.790 -10.163 0.688 1.00 0.00 H new ATOM 0 HA SER A 72 -17.348 -11.288 -1.358 1.00 0.00 H new ATOM 0 HB2 SER A 72 -14.364 -11.277 -0.725 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.953 -12.114 -2.147 1.00 0.00 H new ATOM 0 HG SER A 72 -14.575 -9.542 -2.017 1.00 0.00 H new TER 1182 SER A 72 ATOM 1183 N ALA B 2 -9.526 -17.067 -23.557 1.00 0.00 N ATOM 1184 CA ALA B 2 -9.500 -15.881 -22.655 1.00 0.00 C ATOM 1185 C ALA B 2 -8.536 -16.143 -21.494 1.00 0.00 C ATOM 1186 O ALA B 2 -8.638 -15.534 -20.448 1.00 0.00 O ATOM 1187 CB ALA B 2 -10.895 -15.598 -22.097 1.00 0.00 C ATOM 0 HA ALA B 2 -9.167 -15.016 -23.228 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -10.855 -14.729 -21.441 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -11.583 -15.401 -22.919 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -11.243 -16.463 -21.532 1.00 0.00 H new ATOM 1195 N LYS B 3 -7.619 -17.048 -21.705 1.00 0.00 N ATOM 1196 CA LYS B 3 -6.637 -17.363 -20.626 1.00 0.00 C ATOM 1197 C LYS B 3 -7.370 -17.674 -19.316 1.00 0.00 C ATOM 1198 O LYS B 3 -7.710 -16.780 -18.567 1.00 0.00 O ATOM 1199 CB LYS B 3 -5.715 -16.162 -20.425 1.00 0.00 C ATOM 1200 CG LYS B 3 -5.203 -15.691 -21.788 1.00 0.00 C ATOM 1201 CD LYS B 3 -3.815 -15.070 -21.617 1.00 0.00 C ATOM 1202 CE LYS B 3 -3.530 -14.148 -22.804 1.00 0.00 C ATOM 1203 NZ LYS B 3 -4.460 -12.984 -22.795 1.00 0.00 N ATOM 0 H LYS B 3 -7.507 -17.579 -22.569 1.00 0.00 H new ATOM 0 HA LYS B 3 -6.052 -18.236 -20.915 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -6.252 -15.355 -19.926 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -4.878 -16.434 -19.782 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -5.156 -16.530 -22.482 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -5.891 -14.962 -22.216 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -3.767 -14.508 -20.684 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -3.058 -15.852 -21.558 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -2.499 -13.798 -22.761 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -3.640 -14.701 -23.737 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -3.991 -12.161 -23.225 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -5.315 -13.218 -23.339 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -4.724 -12.758 -21.815 1.00 0.00 H new ATOM 1217 N GLU B 4 -7.594 -18.939 -19.072 1.00 0.00 N ATOM 1218 CA GLU B 4 -8.303 -19.335 -17.817 1.00 0.00 C ATOM 1219 C GLU B 4 -7.298 -19.845 -16.779 1.00 0.00 C ATOM 1220 O GLU B 4 -6.884 -20.987 -16.821 1.00 0.00 O ATOM 1221 CB GLU B 4 -9.306 -20.442 -18.141 1.00 0.00 C ATOM 1222 CG GLU B 4 -10.217 -19.975 -19.278 1.00 0.00 C ATOM 1223 CD GLU B 4 -11.672 -20.285 -18.921 1.00 0.00 C ATOM 1224 OE1 GLU B 4 -12.055 -21.421 -19.147 1.00 0.00 O ATOM 1225 OE2 GLU B 4 -12.318 -19.368 -18.442 1.00 0.00 O ATOM 0 H GLU B 4 -7.320 -19.710 -19.681 1.00 0.00 H new ATOM 0 HA GLU B 4 -8.822 -18.468 -17.408 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -8.781 -21.352 -18.430 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -9.899 -20.682 -17.259 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -10.091 -18.905 -19.444 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -9.944 -20.476 -20.207 1.00 0.00 H new ATOM 1232 N LEU B 5 -6.928 -18.983 -15.869 1.00 0.00 N ATOM 1233 CA LEU B 5 -5.949 -19.393 -14.817 1.00 0.00 C ATOM 1234 C LEU B 5 -6.683 -19.724 -13.513 1.00 0.00 C ATOM 1235 O LEU B 5 -7.783 -19.262 -13.283 1.00 0.00 O ATOM 1236 CB LEU B 5 -4.970 -18.247 -14.573 1.00 0.00 C ATOM 1237 CG LEU B 5 -4.229 -17.936 -15.875 1.00 0.00 C ATOM 1238 CD1 LEU B 5 -4.305 -16.433 -16.151 1.00 0.00 C ATOM 1239 CD2 LEU B 5 -2.762 -18.348 -15.732 1.00 0.00 C ATOM 0 H LEU B 5 -7.258 -18.020 -15.807 1.00 0.00 H new ATOM 0 HA LEU B 5 -5.409 -20.279 -15.153 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -5.505 -17.363 -14.224 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -4.260 -18.519 -13.792 1.00 0.00 H new ATOM 0 HG LEU B 5 -4.686 -18.485 -16.698 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -3.778 -16.206 -17.078 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -5.349 -16.132 -16.244 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -3.842 -15.888 -15.328 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -2.230 -18.128 -16.658 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -2.307 -17.793 -14.912 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -2.703 -19.416 -15.525 1.00 0.00 H new ATOM 1251 N ARG B 6 -6.057 -20.517 -12.688 1.00 0.00 N ATOM 1252 CA ARG B 6 -6.705 -20.889 -11.396 1.00 0.00 C ATOM 1253 C ARG B 6 -6.437 -19.810 -10.339 1.00 0.00 C ATOM 1254 O ARG B 6 -5.782 -18.823 -10.609 1.00 0.00 O ATOM 1255 CB ARG B 6 -6.134 -22.225 -10.919 1.00 0.00 C ATOM 1256 CG ARG B 6 -7.030 -23.364 -11.414 1.00 0.00 C ATOM 1257 CD ARG B 6 -7.102 -23.320 -12.942 1.00 0.00 C ATOM 1258 NE ARG B 6 -7.170 -24.715 -13.464 1.00 0.00 N ATOM 1259 CZ ARG B 6 -8.247 -25.116 -14.083 1.00 0.00 C ATOM 1260 NH1 ARG B 6 -8.765 -24.354 -15.007 1.00 0.00 N ATOM 1261 NH2 ARG B 6 -8.769 -26.267 -13.759 1.00 0.00 N ATOM 0 H ARG B 6 -5.134 -20.921 -12.849 1.00 0.00 H new ATOM 0 HA ARG B 6 -7.781 -20.976 -11.544 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -5.119 -22.355 -11.296 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -6.075 -22.240 -9.831 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -6.633 -24.324 -11.084 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -8.029 -23.268 -10.988 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -7.978 -22.755 -13.262 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -6.228 -22.809 -13.346 1.00 0.00 H new ATOM 0 HE ARG B 6 -6.382 -25.350 -13.339 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -8.329 -23.461 -15.235 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -9.606 -24.652 -15.501 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -8.336 -26.837 -13.033 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -9.610 -26.597 -14.232 1.00 0.00 H new ATOM 1275 N CYS B 7 -6.951 -20.023 -9.157 1.00 0.00 N ATOM 1276 CA CYS B 7 -6.735 -19.020 -8.071 1.00 0.00 C ATOM 1277 C CYS B 7 -5.235 -18.852 -7.801 1.00 0.00 C ATOM 1278 O CYS B 7 -4.441 -19.694 -8.170 1.00 0.00 O ATOM 1279 CB CYS B 7 -7.426 -19.509 -6.798 1.00 0.00 C ATOM 1280 SG CYS B 7 -9.220 -19.298 -6.690 1.00 0.00 S ATOM 0 H CYS B 7 -7.506 -20.839 -8.897 1.00 0.00 H new ATOM 0 HA CYS B 7 -7.151 -18.060 -8.378 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.204 -20.570 -6.681 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -6.975 -18.993 -5.950 1.00 0.00 H new ATOM 1285 N GLN B 8 -4.874 -17.768 -7.161 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.426 -17.555 -6.861 1.00 0.00 C ATOM 1287 C GLN B 8 -2.915 -18.656 -5.927 1.00 0.00 C ATOM 1288 O GLN B 8 -1.761 -19.033 -5.986 1.00 0.00 O ATOM 1289 CB GLN B 8 -3.245 -16.195 -6.185 1.00 0.00 C ATOM 1290 CG GLN B 8 -3.243 -15.093 -7.247 1.00 0.00 C ATOM 1291 CD GLN B 8 -1.798 -14.722 -7.587 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -1.091 -14.062 -6.711 1.00 0.00 O flip ATOM 1293 NE2 GLN B 8 -1.300 -15.030 -8.651 1.00 0.00 N flip ATOM 0 H GLN B 8 -5.505 -17.035 -6.839 1.00 0.00 H new ATOM 0 HA GLN B 8 -2.860 -17.585 -7.792 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -4.049 -16.023 -5.469 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -2.310 -16.177 -5.625 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -3.764 -15.434 -8.142 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.779 -14.218 -6.880 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -1.847 -15.546 -9.340 1.00 0.00 H new ATOM 0 HE22 GLN B 8 -0.334 -14.773 -8.856 1.00 0.00 H new ATOM 1302 N CYS B 9 -3.785 -19.146 -5.083 1.00 0.00 N ATOM 1303 CA CYS B 9 -3.365 -20.226 -4.139 1.00 0.00 C ATOM 1304 C CYS B 9 -4.475 -21.269 -3.980 1.00 0.00 C ATOM 1305 O CYS B 9 -5.617 -20.934 -3.738 1.00 0.00 O ATOM 1306 CB CYS B 9 -3.049 -19.607 -2.782 1.00 0.00 C ATOM 1307 SG CYS B 9 -1.428 -18.834 -2.587 1.00 0.00 S ATOM 0 H CYS B 9 -4.758 -18.850 -5.006 1.00 0.00 H new ATOM 0 HA CYS B 9 -2.481 -20.721 -4.540 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -3.810 -18.856 -2.567 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -3.146 -20.385 -2.025 1.00 0.00 H new ATOM 1312 N ILE B 10 -4.110 -22.515 -4.122 1.00 0.00 N ATOM 1313 CA ILE B 10 -5.123 -23.601 -3.975 1.00 0.00 C ATOM 1314 C ILE B 10 -5.044 -24.195 -2.565 1.00 0.00 C ATOM 1315 O ILE B 10 -6.009 -24.182 -1.826 1.00 0.00 O ATOM 1316 CB ILE B 10 -4.838 -24.693 -5.006 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -4.894 -24.083 -6.409 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -5.897 -25.790 -4.888 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -3.582 -24.380 -7.138 1.00 0.00 C ATOM 0 H ILE B 10 -3.162 -22.827 -4.332 1.00 0.00 H new ATOM 0 HA ILE B 10 -6.121 -23.193 -4.135 1.00 0.00 H new ATOM 0 HB ILE B 10 -3.851 -25.120 -4.828 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -5.735 -24.497 -6.965 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -5.053 -23.007 -6.345 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -5.696 -26.570 -5.622 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -5.867 -26.218 -3.886 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -6.884 -25.365 -5.071 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -3.616 -23.948 -8.138 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -2.751 -23.945 -6.583 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -3.444 -25.459 -7.213 1.00 0.00 H new ATOM 1331 N LYS B 11 -3.892 -24.705 -2.224 1.00 0.00 N ATOM 1332 CA LYS B 11 -3.725 -25.298 -0.866 1.00 0.00 C ATOM 1333 C LYS B 11 -3.405 -24.196 0.147 1.00 0.00 C ATOM 1334 O LYS B 11 -3.343 -23.033 -0.199 1.00 0.00 O ATOM 1335 CB LYS B 11 -2.580 -26.311 -0.900 1.00 0.00 C ATOM 1336 CG LYS B 11 -3.160 -27.727 -0.889 1.00 0.00 C ATOM 1337 CD LYS B 11 -4.099 -27.895 -2.086 1.00 0.00 C ATOM 1338 CE LYS B 11 -3.944 -29.307 -2.654 1.00 0.00 C ATOM 1339 NZ LYS B 11 -4.953 -29.551 -3.722 1.00 0.00 N ATOM 0 H LYS B 11 -3.066 -24.737 -2.821 1.00 0.00 H new ATOM 0 HA LYS B 11 -4.649 -25.795 -0.570 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -1.972 -26.161 -1.792 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -1.925 -26.167 -0.041 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -2.357 -28.462 -0.936 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -3.701 -27.904 0.041 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -5.131 -27.725 -1.780 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -3.867 -27.155 -2.852 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -2.940 -29.435 -3.058 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -4.063 -30.041 -1.857 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -4.835 -30.514 -4.098 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -5.909 -29.449 -3.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -4.820 -28.861 -4.489 1.00 0.00 H new ATOM 1353 N THR B 12 -3.209 -24.582 1.377 1.00 0.00 N ATOM 1354 CA THR B 12 -2.895 -23.561 2.417 1.00 0.00 C ATOM 1355 C THR B 12 -2.065 -24.183 3.545 1.00 0.00 C ATOM 1356 O THR B 12 -1.747 -25.355 3.514 1.00 0.00 O ATOM 1357 CB THR B 12 -4.203 -23.011 2.992 1.00 0.00 C ATOM 1358 OG1 THR B 12 -4.995 -24.164 3.259 1.00 0.00 O ATOM 1359 CG2 THR B 12 -4.985 -22.215 1.949 1.00 0.00 C ATOM 0 H THR B 12 -3.252 -25.547 1.705 1.00 0.00 H new ATOM 0 HA THR B 12 -2.319 -22.756 1.961 1.00 0.00 H new ATOM 0 HB THR B 12 -3.992 -22.373 3.850 1.00 0.00 H new ATOM 0 HG1 THR B 12 -5.857 -23.889 3.635 1.00 0.00 H new ATOM 0 HG21 THR B 12 -5.907 -21.840 2.393 1.00 0.00 H new ATOM 0 HG22 THR B 12 -4.381 -21.376 1.604 1.00 0.00 H new ATOM 0 HG23 THR B 12 -5.225 -22.860 1.104 1.00 0.00 H new ATOM 1367 N TYR B 13 -1.737 -23.378 4.519 1.00 0.00 N ATOM 1368 CA TYR B 13 -0.927 -23.894 5.662 1.00 0.00 C ATOM 1369 C TYR B 13 -1.849 -24.332 6.808 1.00 0.00 C ATOM 1370 O TYR B 13 -2.666 -23.564 7.276 1.00 0.00 O ATOM 1371 CB TYR B 13 0.002 -22.780 6.148 1.00 0.00 C ATOM 1372 CG TYR B 13 1.372 -23.367 6.500 1.00 0.00 C ATOM 1373 CD1 TYR B 13 2.142 -23.977 5.531 1.00 0.00 C ATOM 1374 CD2 TYR B 13 1.857 -23.294 7.791 1.00 0.00 C ATOM 1375 CE1 TYR B 13 3.377 -24.506 5.847 1.00 0.00 C ATOM 1376 CE2 TYR B 13 3.093 -23.822 8.106 1.00 0.00 C ATOM 1377 CZ TYR B 13 3.862 -24.433 7.136 1.00 0.00 C ATOM 1378 OH TYR B 13 5.097 -24.960 7.451 1.00 0.00 O ATOM 0 H TYR B 13 -1.992 -22.392 4.574 1.00 0.00 H new ATOM 0 HA TYR B 13 -0.342 -24.754 5.336 1.00 0.00 H new ATOM 0 HB2 TYR B 13 0.109 -22.020 5.375 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -0.429 -22.289 7.020 1.00 0.00 H new ATOM 0 HD1 TYR B 13 1.775 -24.041 4.517 1.00 0.00 H new ATOM 0 HD2 TYR B 13 1.265 -22.820 8.560 1.00 0.00 H new ATOM 0 HE1 TYR B 13 3.969 -24.981 5.078 1.00 0.00 H new ATOM 0 HE2 TYR B 13 3.461 -23.757 9.119 1.00 0.00 H new ATOM 0 HH TYR B 13 5.280 -24.819 8.403 1.00 0.00 H new ATOM 1388 N SER B 14 -1.695 -25.563 7.232 1.00 0.00 N ATOM 1389 CA SER B 14 -2.553 -26.079 8.348 1.00 0.00 C ATOM 1390 C SER B 14 -1.738 -26.176 9.644 1.00 0.00 C ATOM 1391 O SER B 14 -1.996 -27.020 10.480 1.00 0.00 O ATOM 1392 CB SER B 14 -3.077 -27.464 7.970 1.00 0.00 C ATOM 1393 OG SER B 14 -1.905 -28.246 7.800 1.00 0.00 O ATOM 0 H SER B 14 -1.019 -26.229 6.858 1.00 0.00 H new ATOM 0 HA SER B 14 -3.386 -25.394 8.509 1.00 0.00 H new ATOM 0 HB2 SER B 14 -3.719 -27.873 8.750 1.00 0.00 H new ATOM 0 HB3 SER B 14 -3.669 -27.430 7.055 1.00 0.00 H new ATOM 0 HG SER B 14 -2.155 -29.161 7.555 1.00 0.00 H new ATOM 1399 N LYS B 15 -0.771 -25.304 9.776 1.00 0.00 N ATOM 1400 CA LYS B 15 0.084 -25.312 11.005 1.00 0.00 C ATOM 1401 C LYS B 15 0.220 -23.862 11.557 1.00 0.00 C ATOM 1402 O LYS B 15 0.969 -23.078 11.012 1.00 0.00 O ATOM 1403 CB LYS B 15 1.472 -25.828 10.624 1.00 0.00 C ATOM 1404 CG LYS B 15 1.444 -27.357 10.566 1.00 0.00 C ATOM 1405 CD LYS B 15 1.918 -27.920 11.907 1.00 0.00 C ATOM 1406 CE LYS B 15 1.782 -29.443 11.887 1.00 0.00 C ATOM 1407 NZ LYS B 15 0.414 -29.847 12.316 1.00 0.00 N ATOM 0 H LYS B 15 -0.536 -24.588 9.089 1.00 0.00 H new ATOM 0 HA LYS B 15 -0.367 -25.949 11.766 1.00 0.00 H new ATOM 0 HB2 LYS B 15 1.771 -25.421 9.658 1.00 0.00 H new ATOM 0 HB3 LYS B 15 2.210 -25.494 11.353 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.435 -27.706 10.348 1.00 0.00 H new ATOM 0 HG3 LYS B 15 2.086 -27.714 9.761 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.955 -27.638 12.088 1.00 0.00 H new ATOM 0 HD3 LYS B 15 1.327 -27.500 12.721 1.00 0.00 H new ATOM 0 HE2 LYS B 15 1.982 -29.819 10.884 1.00 0.00 H new ATOM 0 HE3 LYS B 15 2.524 -29.890 12.548 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 0.336 -30.884 12.297 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 0.238 -29.504 13.282 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 -0.288 -29.436 11.669 1.00 0.00 H new ATOM 1421 N PRO B 16 -0.504 -23.523 12.631 1.00 0.00 N ATOM 1422 CA PRO B 16 -0.438 -22.162 13.189 1.00 0.00 C ATOM 1423 C PRO B 16 0.986 -21.803 13.631 1.00 0.00 C ATOM 1424 O PRO B 16 1.717 -22.639 14.123 1.00 0.00 O ATOM 1425 CB PRO B 16 -1.391 -22.166 14.390 1.00 0.00 C ATOM 1426 CG PRO B 16 -2.073 -23.566 14.437 1.00 0.00 C ATOM 1427 CD PRO B 16 -1.413 -24.436 13.354 1.00 0.00 C ATOM 0 HA PRO B 16 -0.720 -21.417 12.445 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -0.845 -21.973 15.314 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.138 -21.378 14.290 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -1.951 -24.019 15.421 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -3.144 -23.477 14.258 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -0.866 -25.269 13.796 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -2.158 -24.864 12.683 1.00 0.00 H new ATOM 1435 N PHE B 17 1.344 -20.557 13.444 1.00 0.00 N ATOM 1436 CA PHE B 17 2.712 -20.115 13.845 1.00 0.00 C ATOM 1437 C PHE B 17 2.667 -18.691 14.427 1.00 0.00 C ATOM 1438 O PHE B 17 1.613 -18.190 14.768 1.00 0.00 O ATOM 1439 CB PHE B 17 3.634 -20.155 12.624 1.00 0.00 C ATOM 1440 CG PHE B 17 2.998 -19.377 11.473 1.00 0.00 C ATOM 1441 CD1 PHE B 17 3.140 -18.006 11.395 1.00 0.00 C ATOM 1442 CD2 PHE B 17 2.274 -20.034 10.494 1.00 0.00 C ATOM 1443 CE1 PHE B 17 2.569 -17.303 10.358 1.00 0.00 C ATOM 1444 CE2 PHE B 17 1.702 -19.328 9.456 1.00 0.00 C ATOM 1445 CZ PHE B 17 1.850 -17.963 9.389 1.00 0.00 C ATOM 0 H PHE B 17 0.753 -19.833 13.035 1.00 0.00 H new ATOM 0 HA PHE B 17 3.095 -20.787 14.613 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.604 -19.725 12.874 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.811 -21.188 12.324 1.00 0.00 H new ATOM 0 HD1 PHE B 17 3.703 -17.481 12.153 1.00 0.00 H new ATOM 0 HD2 PHE B 17 2.156 -21.106 10.543 1.00 0.00 H new ATOM 0 HE1 PHE B 17 2.686 -16.231 10.305 1.00 0.00 H new ATOM 0 HE2 PHE B 17 1.138 -19.848 8.696 1.00 0.00 H new ATOM 0 HZ PHE B 17 1.402 -17.410 8.577 1.00 0.00 H new ATOM 1455 N HIS B 18 3.819 -18.079 14.523 1.00 0.00 N ATOM 1456 CA HIS B 18 3.895 -16.693 15.102 1.00 0.00 C ATOM 1457 C HIS B 18 4.342 -15.670 14.010 1.00 0.00 C ATOM 1458 O HIS B 18 5.184 -15.986 13.194 1.00 0.00 O ATOM 1459 CB HIS B 18 4.948 -16.738 16.211 1.00 0.00 C ATOM 1460 CG HIS B 18 4.878 -15.474 17.044 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.352 -14.304 16.666 1.00 0.00 N ATOM 1462 CD2 HIS B 18 4.330 -15.283 18.304 1.00 0.00 C ATOM 1463 CE1 HIS B 18 5.128 -13.449 17.605 1.00 0.00 C ATOM 1464 NE2 HIS B 18 4.523 -14.030 18.572 1.00 0.00 N ATOM 0 H HIS B 18 4.712 -18.474 14.228 1.00 0.00 H new ATOM 0 HA HIS B 18 2.922 -16.381 15.481 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.784 -17.610 16.844 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.942 -16.842 15.776 1.00 0.00 H new ATOM 0 HD2 HIS B 18 3.846 -16.020 18.928 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.407 -12.406 17.580 1.00 0.00 H new ATOM 0 HE2 HIS B 18 4.233 -13.570 19.435 1.00 0.00 H new ATOM 1472 N PRO B 19 3.776 -14.448 14.013 1.00 0.00 N ATOM 1473 CA PRO B 19 4.160 -13.431 13.017 1.00 0.00 C ATOM 1474 C PRO B 19 5.673 -13.158 13.050 1.00 0.00 C ATOM 1475 O PRO B 19 6.209 -12.520 12.167 1.00 0.00 O ATOM 1476 CB PRO B 19 3.388 -12.165 13.404 1.00 0.00 C ATOM 1477 CG PRO B 19 2.539 -12.504 14.661 1.00 0.00 C ATOM 1478 CD PRO B 19 2.734 -13.998 14.965 1.00 0.00 C ATOM 0 HA PRO B 19 3.926 -13.765 12.006 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.075 -11.346 13.615 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.747 -11.841 12.584 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.853 -11.896 15.510 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.486 -12.284 14.483 1.00 0.00 H new ATOM 0 HD2 PRO B 19 3.048 -14.153 15.997 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.806 -14.554 14.827 1.00 0.00 H new ATOM 1486 N LYS B 20 6.323 -13.642 14.070 1.00 0.00 N ATOM 1487 CA LYS B 20 7.798 -13.419 14.179 1.00 0.00 C ATOM 1488 C LYS B 20 8.492 -13.820 12.869 1.00 0.00 C ATOM 1489 O LYS B 20 9.485 -13.235 12.484 1.00 0.00 O ATOM 1490 CB LYS B 20 8.339 -14.279 15.317 1.00 0.00 C ATOM 1491 CG LYS B 20 9.359 -13.497 16.146 1.00 0.00 C ATOM 1492 CD LYS B 20 9.709 -14.326 17.386 1.00 0.00 C ATOM 1493 CE LYS B 20 10.392 -15.630 16.955 1.00 0.00 C ATOM 1494 NZ LYS B 20 11.313 -16.112 18.022 1.00 0.00 N ATOM 0 H LYS B 20 5.904 -14.179 14.830 1.00 0.00 H new ATOM 0 HA LYS B 20 7.993 -12.364 14.374 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.518 -14.606 15.955 1.00 0.00 H new ATOM 0 HB3 LYS B 20 8.804 -15.177 14.911 1.00 0.00 H new ATOM 0 HG2 LYS B 20 10.254 -13.298 15.557 1.00 0.00 H new ATOM 0 HG3 LYS B 20 8.949 -12.530 16.439 1.00 0.00 H new ATOM 0 HD2 LYS B 20 10.368 -13.758 18.042 1.00 0.00 H new ATOM 0 HD3 LYS B 20 8.806 -14.547 17.955 1.00 0.00 H new ATOM 0 HE2 LYS B 20 9.639 -16.390 16.745 1.00 0.00 H new ATOM 0 HE3 LYS B 20 10.948 -15.469 16.032 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 11.768 -16.996 17.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 12.042 -15.392 18.203 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 10.774 -16.285 18.894 1.00 0.00 H new ATOM 1508 N PHE B 21 7.950 -14.811 12.216 1.00 0.00 N ATOM 1509 CA PHE B 21 8.565 -15.276 10.933 1.00 0.00 C ATOM 1510 C PHE B 21 7.989 -14.497 9.741 1.00 0.00 C ATOM 1511 O PHE B 21 8.504 -14.569 8.642 1.00 0.00 O ATOM 1512 CB PHE B 21 8.264 -16.763 10.755 1.00 0.00 C ATOM 1513 CG PHE B 21 8.920 -17.552 11.890 1.00 0.00 C ATOM 1514 CD1 PHE B 21 10.233 -17.977 11.784 1.00 0.00 C ATOM 1515 CD2 PHE B 21 8.207 -17.852 13.038 1.00 0.00 C ATOM 1516 CE1 PHE B 21 10.821 -18.689 12.810 1.00 0.00 C ATOM 1517 CE2 PHE B 21 8.798 -18.564 14.061 1.00 0.00 C ATOM 1518 CZ PHE B 21 10.103 -18.981 13.947 1.00 0.00 C ATOM 0 H PHE B 21 7.115 -15.318 12.509 1.00 0.00 H new ATOM 0 HA PHE B 21 9.641 -15.106 10.972 1.00 0.00 H new ATOM 0 HB2 PHE B 21 7.187 -16.930 10.756 1.00 0.00 H new ATOM 0 HB3 PHE B 21 8.640 -17.109 9.792 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.801 -17.750 10.894 1.00 0.00 H new ATOM 0 HD2 PHE B 21 7.182 -17.527 13.133 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.846 -19.017 12.720 1.00 0.00 H new ATOM 0 HE2 PHE B 21 8.235 -18.794 14.953 1.00 0.00 H new ATOM 0 HZ PHE B 21 10.564 -19.537 14.749 1.00 0.00 H new ATOM 1528 N ILE B 22 6.936 -13.771 9.986 1.00 0.00 N ATOM 1529 CA ILE B 22 6.306 -12.990 8.881 1.00 0.00 C ATOM 1530 C ILE B 22 6.927 -11.596 8.773 1.00 0.00 C ATOM 1531 O ILE B 22 7.133 -10.923 9.764 1.00 0.00 O ATOM 1532 CB ILE B 22 4.807 -12.845 9.169 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.145 -14.241 9.270 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.147 -12.024 8.053 1.00 0.00 C ATOM 1535 CD1 ILE B 22 4.388 -15.061 7.995 1.00 0.00 C ATOM 0 H ILE B 22 6.485 -13.683 10.896 1.00 0.00 H new ATOM 0 HA ILE B 22 6.470 -13.518 7.942 1.00 0.00 H new ATOM 0 HB ILE B 22 4.673 -12.329 10.120 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.545 -14.775 10.132 1.00 0.00 H new ATOM 0 HG13 ILE B 22 3.073 -14.128 9.435 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.081 -11.921 8.258 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.605 -11.036 8.009 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.285 -12.531 7.098 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.912 -16.037 8.094 1.00 0.00 H new ATOM 0 HD12 ILE B 22 3.965 -14.536 7.139 1.00 0.00 H new ATOM 0 HD13 ILE B 22 5.460 -15.193 7.846 1.00 0.00 H new ATOM 1547 N LYS B 23 7.211 -11.202 7.557 1.00 0.00 N ATOM 1548 CA LYS B 23 7.793 -9.856 7.323 1.00 0.00 C ATOM 1549 C LYS B 23 6.987 -9.122 6.251 1.00 0.00 C ATOM 1550 O LYS B 23 7.000 -7.908 6.188 1.00 0.00 O ATOM 1551 CB LYS B 23 9.244 -9.994 6.864 1.00 0.00 C ATOM 1552 CG LYS B 23 10.141 -10.211 8.082 1.00 0.00 C ATOM 1553 CD LYS B 23 10.590 -8.851 8.622 1.00 0.00 C ATOM 1554 CE LYS B 23 11.044 -9.012 10.074 1.00 0.00 C ATOM 1555 NZ LYS B 23 9.866 -9.123 10.979 1.00 0.00 N ATOM 0 H LYS B 23 7.062 -11.761 6.717 1.00 0.00 H new ATOM 0 HA LYS B 23 7.759 -9.287 8.252 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.341 -10.831 6.173 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.554 -9.099 6.325 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.602 -10.762 8.853 1.00 0.00 H new ATOM 0 HG3 LYS B 23 11.008 -10.812 7.808 1.00 0.00 H new ATOM 0 HD2 LYS B 23 11.405 -8.456 8.015 1.00 0.00 H new ATOM 0 HD3 LYS B 23 9.771 -8.134 8.562 1.00 0.00 H new ATOM 0 HE2 LYS B 23 11.669 -9.900 10.170 1.00 0.00 H new ATOM 0 HE3 LYS B 23 11.656 -8.159 10.367 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 10.169 -8.977 11.963 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 9.162 -8.402 10.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 9.443 -10.068 10.884 1.00 0.00 H new ATOM 1569 N GLU B 24 6.302 -9.878 5.427 1.00 0.00 N ATOM 1570 CA GLU B 24 5.478 -9.236 4.350 1.00 0.00 C ATOM 1571 C GLU B 24 4.096 -9.897 4.272 1.00 0.00 C ATOM 1572 O GLU B 24 3.988 -11.106 4.213 1.00 0.00 O ATOM 1573 CB GLU B 24 6.194 -9.393 3.010 1.00 0.00 C ATOM 1574 CG GLU B 24 5.283 -8.878 1.893 1.00 0.00 C ATOM 1575 CD GLU B 24 6.132 -8.522 0.671 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.195 -9.110 0.560 1.00 0.00 O ATOM 1577 OE2 GLU B 24 5.669 -7.682 -0.083 1.00 0.00 O ATOM 0 H GLU B 24 6.276 -10.897 5.450 1.00 0.00 H new ATOM 0 HA GLU B 24 5.349 -8.179 4.581 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.132 -8.837 3.017 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.445 -10.440 2.838 1.00 0.00 H new ATOM 0 HG2 GLU B 24 4.547 -9.637 1.630 1.00 0.00 H new ATOM 0 HG3 GLU B 24 4.730 -8.002 2.234 1.00 0.00 H new ATOM 1584 N LEU B 25 3.070 -9.081 4.271 1.00 0.00 N ATOM 1585 CA LEU B 25 1.682 -9.631 4.201 1.00 0.00 C ATOM 1586 C LEU B 25 1.077 -9.380 2.815 1.00 0.00 C ATOM 1587 O LEU B 25 1.468 -8.464 2.120 1.00 0.00 O ATOM 1588 CB LEU B 25 0.818 -8.938 5.255 1.00 0.00 C ATOM 1589 CG LEU B 25 -0.387 -9.827 5.580 1.00 0.00 C ATOM 1590 CD1 LEU B 25 -0.044 -10.747 6.754 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.574 -8.942 5.966 1.00 0.00 C ATOM 0 H LEU B 25 3.134 -8.064 4.315 1.00 0.00 H new ATOM 0 HA LEU B 25 1.716 -10.705 4.384 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.402 -8.752 6.156 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.482 -7.969 4.887 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.641 -10.429 4.708 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.902 -11.379 6.984 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.807 -11.374 6.488 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.207 -10.145 7.627 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.435 -9.569 6.198 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.314 -8.345 6.840 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.820 -8.281 5.135 1.00 0.00 H new ATOM 1603 N ARG B 26 0.131 -10.202 2.447 1.00 0.00 N ATOM 1604 CA ARG B 26 -0.518 -10.023 1.116 1.00 0.00 C ATOM 1605 C ARG B 26 -1.986 -10.459 1.182 1.00 0.00 C ATOM 1606 O ARG B 26 -2.306 -11.474 1.769 1.00 0.00 O ATOM 1607 CB ARG B 26 0.214 -10.867 0.084 1.00 0.00 C ATOM 1608 CG ARG B 26 1.185 -9.982 -0.700 1.00 0.00 C ATOM 1609 CD ARG B 26 1.941 -10.842 -1.714 1.00 0.00 C ATOM 1610 NE ARG B 26 2.988 -11.626 -1.000 1.00 0.00 N ATOM 1611 CZ ARG B 26 4.210 -11.625 -1.456 1.00 0.00 C ATOM 1612 NH1 ARG B 26 4.503 -12.382 -2.477 1.00 0.00 N ATOM 1613 NH2 ARG B 26 5.099 -10.868 -0.874 1.00 0.00 N ATOM 0 H ARG B 26 -0.218 -10.982 3.004 1.00 0.00 H new ATOM 0 HA ARG B 26 -0.473 -8.971 0.834 1.00 0.00 H new ATOM 0 HB2 ARG B 26 0.757 -11.674 0.577 1.00 0.00 H new ATOM 0 HB3 ARG B 26 -0.501 -11.332 -0.595 1.00 0.00 H new ATOM 0 HG2 ARG B 26 0.640 -9.189 -1.212 1.00 0.00 H new ATOM 0 HG3 ARG B 26 1.887 -9.499 -0.020 1.00 0.00 H new ATOM 0 HD2 ARG B 26 1.252 -11.513 -2.226 1.00 0.00 H new ATOM 0 HD3 ARG B 26 2.398 -10.211 -2.477 1.00 0.00 H new ATOM 0 HE ARG B 26 2.751 -12.158 -0.163 1.00 0.00 H new ATOM 0 HH11 ARG B 26 3.782 -12.962 -2.905 1.00 0.00 H new ATOM 0 HH12 ARG B 26 5.453 -12.394 -2.847 1.00 0.00 H new ATOM 0 HH21 ARG B 26 4.833 -10.290 -0.076 1.00 0.00 H new ATOM 0 HH22 ARG B 26 6.060 -10.854 -1.216 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.846 -9.679 0.579 1.00 0.00 N ATOM 1628 CA VAL B 27 -4.301 -10.031 0.591 1.00 0.00 C ATOM 1629 C VAL B 27 -4.909 -9.801 -0.795 1.00 0.00 C ATOM 1630 O VAL B 27 -5.113 -8.675 -1.206 1.00 0.00 O ATOM 1631 CB VAL B 27 -5.022 -9.158 1.619 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -6.482 -9.608 1.728 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -4.342 -9.321 2.982 1.00 0.00 C ATOM 0 H VAL B 27 -2.608 -8.820 0.082 1.00 0.00 H new ATOM 0 HA VAL B 27 -4.415 -11.082 0.856 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.981 -8.114 1.309 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -7.000 -8.988 2.460 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.968 -9.506 0.757 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -6.519 -10.650 2.044 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.852 -8.701 3.719 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -4.391 -10.365 3.290 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -3.299 -9.013 2.907 1.00 0.00 H new ATOM 1643 N ILE B 28 -5.188 -10.879 -1.482 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.783 -10.755 -2.848 1.00 0.00 C ATOM 1645 C ILE B 28 -7.278 -11.080 -2.800 1.00 0.00 C ATOM 1646 O ILE B 28 -7.677 -12.118 -2.312 1.00 0.00 O ATOM 1647 CB ILE B 28 -5.074 -11.730 -3.790 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.633 -11.259 -4.004 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.801 -11.764 -5.137 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.728 -12.479 -4.179 1.00 0.00 C ATOM 0 H ILE B 28 -5.031 -11.834 -1.160 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.657 -9.734 -3.208 1.00 0.00 H new ATOM 0 HB ILE B 28 -5.077 -12.729 -3.353 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.574 -10.618 -4.883 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -3.302 -10.664 -3.153 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -5.294 -12.459 -5.806 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.830 -12.090 -4.987 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.797 -10.767 -5.578 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.700 -12.151 -4.332 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.781 -13.102 -3.286 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -3.057 -13.055 -5.044 1.00 0.00 H new ATOM 1662 N GLU B 29 -8.070 -10.181 -3.309 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.542 -10.408 -3.302 1.00 0.00 C ATOM 1664 C GLU B 29 -9.975 -11.121 -4.588 1.00 0.00 C ATOM 1665 O GLU B 29 -9.240 -11.151 -5.555 1.00 0.00 O ATOM 1666 CB GLU B 29 -10.246 -9.053 -3.207 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.757 -9.255 -3.350 1.00 0.00 C ATOM 1668 CD GLU B 29 -12.482 -7.988 -2.891 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -12.009 -6.928 -3.267 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -13.467 -8.152 -2.190 1.00 0.00 O ATOM 0 H GLU B 29 -7.765 -9.302 -3.728 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.810 -11.033 -2.450 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -10.020 -8.579 -2.252 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.881 -8.386 -3.988 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -12.009 -9.477 -4.387 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -12.079 -10.109 -2.754 1.00 0.00 H new ATOM 1677 N SER B 30 -11.156 -11.693 -4.556 1.00 0.00 N ATOM 1678 CA SER B 30 -11.679 -12.401 -5.768 1.00 0.00 C ATOM 1679 C SER B 30 -11.280 -11.653 -7.042 1.00 0.00 C ATOM 1680 O SER B 30 -11.657 -10.514 -7.239 1.00 0.00 O ATOM 1681 CB SER B 30 -13.200 -12.468 -5.681 1.00 0.00 C ATOM 1682 OG SER B 30 -13.583 -11.162 -5.276 1.00 0.00 O ATOM 0 H SER B 30 -11.777 -11.700 -3.747 1.00 0.00 H new ATOM 0 HA SER B 30 -11.255 -13.405 -5.805 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.643 -12.733 -6.641 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.525 -13.220 -4.962 1.00 0.00 H new ATOM 0 HG SER B 30 -13.097 -10.499 -5.809 1.00 0.00 H new ATOM 1688 N GLY B 31 -10.525 -12.319 -7.877 1.00 0.00 N ATOM 1689 CA GLY B 31 -10.072 -11.680 -9.149 1.00 0.00 C ATOM 1690 C GLY B 31 -10.595 -12.472 -10.353 1.00 0.00 C ATOM 1691 O GLY B 31 -11.384 -13.385 -10.207 1.00 0.00 O ATOM 0 H GLY B 31 -10.203 -13.276 -7.734 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -10.431 -10.652 -9.196 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.983 -11.639 -9.176 1.00 0.00 H new ATOM 1695 N PRO B 32 -10.132 -12.103 -11.527 1.00 0.00 N ATOM 1696 CA PRO B 32 -10.550 -12.768 -12.766 1.00 0.00 C ATOM 1697 C PRO B 32 -10.045 -14.210 -12.778 1.00 0.00 C ATOM 1698 O PRO B 32 -10.257 -14.943 -13.724 1.00 0.00 O ATOM 1699 CB PRO B 32 -9.902 -11.959 -13.896 1.00 0.00 C ATOM 1700 CG PRO B 32 -9.044 -10.837 -13.230 1.00 0.00 C ATOM 1701 CD PRO B 32 -9.160 -11.014 -11.704 1.00 0.00 C ATOM 0 HA PRO B 32 -11.634 -12.807 -12.870 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -9.279 -12.600 -14.519 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -10.664 -11.526 -14.545 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -8.004 -10.910 -13.547 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -9.400 -9.852 -13.530 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -8.197 -11.267 -11.260 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -9.501 -10.097 -11.224 1.00 0.00 H new ATOM 1709 N HIS B 33 -9.381 -14.574 -11.714 1.00 0.00 N ATOM 1710 CA HIS B 33 -8.833 -15.956 -11.604 1.00 0.00 C ATOM 1711 C HIS B 33 -9.428 -16.654 -10.378 1.00 0.00 C ATOM 1712 O HIS B 33 -9.508 -17.866 -10.327 1.00 0.00 O ATOM 1713 CB HIS B 33 -7.322 -15.866 -11.440 1.00 0.00 C ATOM 1714 CG HIS B 33 -7.013 -15.294 -10.055 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -7.556 -14.230 -9.555 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -6.152 -15.769 -9.065 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -7.121 -14.009 -8.372 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -6.263 -14.934 -8.045 1.00 0.00 N ATOM 0 H HIS B 33 -9.194 -13.971 -10.913 1.00 0.00 H new ATOM 0 HA HIS B 33 -9.086 -16.525 -12.499 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -6.870 -16.852 -11.551 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -6.895 -15.230 -12.215 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.521 -16.644 -9.120 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -7.419 -13.184 -7.742 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.764 -15.002 -7.158 1.00 0.00 H new ATOM 1726 N CYS B 34 -9.830 -15.863 -9.414 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.417 -16.445 -8.169 1.00 0.00 C ATOM 1728 C CYS B 34 -11.709 -15.708 -7.802 1.00 0.00 C ATOM 1729 O CYS B 34 -11.790 -14.501 -7.914 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.406 -16.301 -7.032 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.454 -17.544 -5.718 1.00 0.00 S ATOM 0 H CYS B 34 -9.777 -14.845 -9.435 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.647 -17.498 -8.333 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.406 -16.308 -7.466 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.549 -15.322 -6.575 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.690 -16.455 -7.370 1.00 0.00 N ATOM 1737 CA ALA B 35 -13.989 -15.824 -6.997 1.00 0.00 C ATOM 1738 C ALA B 35 -14.094 -15.671 -5.476 1.00 0.00 C ATOM 1739 O ALA B 35 -15.178 -15.667 -4.927 1.00 0.00 O ATOM 1740 CB ALA B 35 -15.132 -16.705 -7.498 1.00 0.00 C ATOM 0 H ALA B 35 -12.649 -17.468 -7.260 1.00 0.00 H new ATOM 0 HA ALA B 35 -14.048 -14.835 -7.452 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -16.086 -16.251 -7.229 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -15.069 -16.802 -8.582 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -15.058 -17.692 -7.041 1.00 0.00 H new ATOM 1746 N ASN B 36 -12.969 -15.548 -4.826 1.00 0.00 N ATOM 1747 CA ASN B 36 -13.005 -15.394 -3.339 1.00 0.00 C ATOM 1748 C ASN B 36 -11.804 -14.577 -2.842 1.00 0.00 C ATOM 1749 O ASN B 36 -11.112 -13.952 -3.610 1.00 0.00 O ATOM 1750 CB ASN B 36 -12.976 -16.779 -2.695 1.00 0.00 C ATOM 1751 CG ASN B 36 -14.192 -17.580 -3.167 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -15.320 -17.148 -3.041 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -14.006 -18.749 -3.715 1.00 0.00 N ATOM 0 H ASN B 36 -12.041 -15.547 -5.248 1.00 0.00 H new ATOM 0 HA ASN B 36 -13.918 -14.866 -3.063 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -12.057 -17.299 -2.964 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -12.985 -16.688 -1.609 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -14.806 -19.295 -4.035 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -13.061 -19.117 -3.823 1.00 0.00 H new ATOM 1760 N THR B 37 -11.596 -14.607 -1.558 1.00 0.00 N ATOM 1761 CA THR B 37 -10.452 -13.846 -0.965 1.00 0.00 C ATOM 1762 C THR B 37 -9.428 -14.814 -0.365 1.00 0.00 C ATOM 1763 O THR B 37 -9.789 -15.783 0.273 1.00 0.00 O ATOM 1764 CB THR B 37 -10.987 -12.924 0.126 1.00 0.00 C ATOM 1765 OG1 THR B 37 -11.101 -11.650 -0.501 1.00 0.00 O ATOM 1766 CG2 THR B 37 -9.978 -12.728 1.258 1.00 0.00 C ATOM 0 H THR B 37 -12.166 -15.124 -0.889 1.00 0.00 H new ATOM 0 HA THR B 37 -9.963 -13.259 -1.743 1.00 0.00 H new ATOM 0 HB THR B 37 -11.908 -13.338 0.537 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.945 -11.228 -0.234 1.00 0.00 H new ATOM 0 HG21 THR B 37 -10.401 -12.065 2.012 1.00 0.00 H new ATOM 0 HG22 THR B 37 -9.748 -13.692 1.711 1.00 0.00 H new ATOM 0 HG23 THR B 37 -9.064 -12.287 0.859 1.00 0.00 H new ATOM 1774 N GLU B 38 -8.171 -14.527 -0.587 1.00 0.00 N ATOM 1775 CA GLU B 38 -7.101 -15.414 -0.036 1.00 0.00 C ATOM 1776 C GLU B 38 -5.980 -14.566 0.570 1.00 0.00 C ATOM 1777 O GLU B 38 -5.458 -13.674 -0.070 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.537 -16.279 -1.161 1.00 0.00 C ATOM 1779 CG GLU B 38 -7.514 -17.420 -1.451 1.00 0.00 C ATOM 1780 CD GLU B 38 -6.993 -18.248 -2.627 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -6.135 -19.075 -2.367 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -7.482 -18.007 -3.718 1.00 0.00 O ATOM 0 H GLU B 38 -7.840 -13.724 -1.121 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.524 -16.050 0.741 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -6.384 -15.678 -2.057 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -5.564 -16.680 -0.876 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -7.626 -18.051 -0.569 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -8.500 -17.019 -1.683 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.635 -14.862 1.792 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.556 -14.076 2.457 1.00 0.00 C ATOM 1791 C ILE B 39 -3.203 -14.776 2.297 1.00 0.00 C ATOM 1792 O ILE B 39 -2.924 -15.755 2.962 1.00 0.00 O ATOM 1793 CB ILE B 39 -4.883 -13.934 3.943 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.016 -12.906 4.106 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -3.634 -13.448 4.686 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.507 -12.886 5.562 1.00 0.00 C ATOM 0 H ILE B 39 -6.048 -15.606 2.355 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.496 -13.092 1.991 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.198 -14.894 4.353 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -5.662 -11.915 3.820 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -6.842 -13.155 3.439 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -3.859 -13.344 5.747 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -2.829 -14.171 4.555 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.324 -12.483 4.285 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.309 -12.155 5.666 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -6.879 -13.874 5.834 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -5.682 -12.615 6.221 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.392 -14.259 1.415 1.00 0.00 N ATOM 1809 CA ILE B 40 -1.049 -14.874 1.207 1.00 0.00 C ATOM 1810 C ILE B 40 -0.039 -14.215 2.153 1.00 0.00 C ATOM 1811 O ILE B 40 -0.340 -13.219 2.782 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.622 -14.658 -0.254 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.810 -14.991 -1.172 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.586 -15.560 -0.603 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -2.353 -16.381 -0.822 1.00 0.00 C ATOM 0 H ILE B 40 -2.597 -13.446 0.834 1.00 0.00 H new ATOM 0 HA ILE B 40 -1.089 -15.943 1.418 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.324 -13.619 -0.395 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -2.594 -14.243 -1.056 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -1.496 -14.964 -2.215 1.00 0.00 H new ATOM 0 HG21 ILE B 40 0.876 -15.395 -1.641 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.423 -15.316 0.051 1.00 0.00 H new ATOM 0 HG23 ILE B 40 0.311 -16.606 -0.465 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -3.195 -16.617 -1.473 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -1.568 -17.124 -0.961 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -2.683 -16.392 0.217 1.00 0.00 H new ATOM 1827 N VAL B 41 1.136 -14.774 2.239 1.00 0.00 N ATOM 1828 CA VAL B 41 2.149 -14.181 3.155 1.00 0.00 C ATOM 1829 C VAL B 41 3.573 -14.511 2.683 1.00 0.00 C ATOM 1830 O VAL B 41 3.766 -15.347 1.822 1.00 0.00 O ATOM 1831 CB VAL B 41 1.915 -14.745 4.560 1.00 0.00 C ATOM 1832 CG1 VAL B 41 2.771 -16.002 4.774 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.300 -13.691 5.591 1.00 0.00 C ATOM 0 H VAL B 41 1.435 -15.602 1.724 1.00 0.00 H new ATOM 0 HA VAL B 41 2.045 -13.096 3.161 1.00 0.00 H new ATOM 0 HB VAL B 41 0.863 -15.009 4.671 1.00 0.00 H new ATOM 0 HG11 VAL B 41 2.597 -16.395 5.776 1.00 0.00 H new ATOM 0 HG12 VAL B 41 2.500 -16.757 4.036 1.00 0.00 H new ATOM 0 HG13 VAL B 41 3.825 -15.748 4.662 1.00 0.00 H new ATOM 0 HG21 VAL B 41 2.136 -14.086 6.594 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.352 -13.432 5.471 1.00 0.00 H new ATOM 0 HG23 VAL B 41 1.688 -12.801 5.447 1.00 0.00 H new ATOM 1843 N LYS B 42 4.538 -13.841 3.261 1.00 0.00 N ATOM 1844 CA LYS B 42 5.958 -14.107 2.875 1.00 0.00 C ATOM 1845 C LYS B 42 6.852 -14.076 4.120 1.00 0.00 C ATOM 1846 O LYS B 42 6.830 -13.124 4.888 1.00 0.00 O ATOM 1847 CB LYS B 42 6.428 -13.040 1.884 1.00 0.00 C ATOM 1848 CG LYS B 42 6.815 -13.709 0.560 1.00 0.00 C ATOM 1849 CD LYS B 42 7.435 -12.662 -0.367 1.00 0.00 C ATOM 1850 CE LYS B 42 8.939 -12.924 -0.484 1.00 0.00 C ATOM 1851 NZ LYS B 42 9.583 -11.902 -1.356 1.00 0.00 N ATOM 0 H LYS B 42 4.406 -13.127 3.978 1.00 0.00 H new ATOM 0 HA LYS B 42 6.023 -15.091 2.411 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.637 -12.309 1.717 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.281 -12.498 2.293 1.00 0.00 H new ATOM 0 HG2 LYS B 42 7.523 -14.518 0.740 1.00 0.00 H new ATOM 0 HG3 LYS B 42 5.936 -14.153 0.092 1.00 0.00 H new ATOM 0 HD2 LYS B 42 6.968 -12.707 -1.351 1.00 0.00 H new ATOM 0 HD3 LYS B 42 7.257 -11.660 0.025 1.00 0.00 H new ATOM 0 HE2 LYS B 42 9.395 -12.905 0.506 1.00 0.00 H new ATOM 0 HE3 LYS B 42 9.109 -13.919 -0.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 10.603 -12.096 -1.423 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 9.160 -11.939 -2.305 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 9.437 -10.956 -0.949 1.00 0.00 H new ATOM 1865 N LEU B 43 7.623 -15.118 4.292 1.00 0.00 N ATOM 1866 CA LEU B 43 8.522 -15.182 5.480 1.00 0.00 C ATOM 1867 C LEU B 43 9.888 -14.571 5.153 1.00 0.00 C ATOM 1868 O LEU B 43 10.361 -14.660 4.037 1.00 0.00 O ATOM 1869 CB LEU B 43 8.696 -16.640 5.892 1.00 0.00 C ATOM 1870 CG LEU B 43 7.475 -17.077 6.701 1.00 0.00 C ATOM 1871 CD1 LEU B 43 6.214 -16.846 5.866 1.00 0.00 C ATOM 1872 CD2 LEU B 43 7.595 -18.565 7.032 1.00 0.00 C ATOM 0 H LEU B 43 7.669 -15.922 3.666 1.00 0.00 H new ATOM 0 HA LEU B 43 8.077 -14.614 6.297 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.808 -17.270 5.010 1.00 0.00 H new ATOM 0 HB3 LEU B 43 9.603 -16.758 6.485 1.00 0.00 H new ATOM 0 HG LEU B 43 7.418 -16.500 7.624 1.00 0.00 H new ATOM 0 HD11 LEU B 43 5.338 -17.155 6.436 1.00 0.00 H new ATOM 0 HD12 LEU B 43 6.130 -15.788 5.618 1.00 0.00 H new ATOM 0 HD13 LEU B 43 6.274 -17.430 4.948 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.726 -18.881 7.609 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.645 -19.140 6.108 1.00 0.00 H new ATOM 0 HD23 LEU B 43 8.500 -18.736 7.616 1.00 0.00 H new ATOM 1884 N SER B 44 10.485 -13.969 6.148 1.00 0.00 N ATOM 1885 CA SER B 44 11.823 -13.318 5.951 1.00 0.00 C ATOM 1886 C SER B 44 12.797 -14.231 5.192 1.00 0.00 C ATOM 1887 O SER B 44 13.580 -13.766 4.387 1.00 0.00 O ATOM 1888 CB SER B 44 12.416 -12.996 7.319 1.00 0.00 C ATOM 1889 OG SER B 44 13.348 -14.044 7.547 1.00 0.00 O ATOM 0 H SER B 44 10.106 -13.898 7.092 1.00 0.00 H new ATOM 0 HA SER B 44 11.677 -12.414 5.360 1.00 0.00 H new ATOM 0 HB2 SER B 44 12.903 -12.021 7.323 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.647 -12.971 8.091 1.00 0.00 H new ATOM 0 HG SER B 44 13.782 -13.912 8.416 1.00 0.00 H new ATOM 1895 N ASP B 45 12.733 -15.505 5.458 1.00 0.00 N ATOM 1896 CA ASP B 45 13.675 -16.440 4.768 1.00 0.00 C ATOM 1897 C ASP B 45 13.495 -16.353 3.251 1.00 0.00 C ATOM 1898 O ASP B 45 14.233 -16.960 2.499 1.00 0.00 O ATOM 1899 CB ASP B 45 13.397 -17.868 5.233 1.00 0.00 C ATOM 1900 CG ASP B 45 11.947 -17.974 5.703 1.00 0.00 C ATOM 1901 OD1 ASP B 45 11.091 -17.700 4.879 1.00 0.00 O ATOM 1902 OD2 ASP B 45 11.777 -18.324 6.860 1.00 0.00 O ATOM 0 H ASP B 45 12.081 -15.938 6.112 1.00 0.00 H new ATOM 0 HA ASP B 45 14.699 -16.161 5.017 1.00 0.00 H new ATOM 0 HB2 ASP B 45 13.579 -18.570 4.419 1.00 0.00 H new ATOM 0 HB3 ASP B 45 14.074 -18.137 6.043 1.00 0.00 H new ATOM 1907 N GLY B 46 12.520 -15.600 2.836 1.00 0.00 N ATOM 1908 CA GLY B 46 12.277 -15.458 1.375 1.00 0.00 C ATOM 1909 C GLY B 46 11.324 -16.548 0.888 1.00 0.00 C ATOM 1910 O GLY B 46 11.346 -16.917 -0.270 1.00 0.00 O ATOM 0 H GLY B 46 11.884 -15.079 3.439 1.00 0.00 H new ATOM 0 HA2 GLY B 46 11.855 -14.475 1.163 1.00 0.00 H new ATOM 0 HA3 GLY B 46 13.221 -15.523 0.834 1.00 0.00 H new ATOM 1914 N ARG B 47 10.504 -17.039 1.784 1.00 0.00 N ATOM 1915 CA ARG B 47 9.544 -18.120 1.391 1.00 0.00 C ATOM 1916 C ARG B 47 8.120 -17.568 1.294 1.00 0.00 C ATOM 1917 O ARG B 47 7.749 -16.670 2.023 1.00 0.00 O ATOM 1918 CB ARG B 47 9.587 -19.231 2.438 1.00 0.00 C ATOM 1919 CG ARG B 47 10.894 -20.012 2.281 1.00 0.00 C ATOM 1920 CD ARG B 47 11.182 -20.787 3.568 1.00 0.00 C ATOM 1921 NE ARG B 47 10.114 -21.805 3.771 1.00 0.00 N ATOM 1922 CZ ARG B 47 10.204 -22.637 4.772 1.00 0.00 C ATOM 1923 NH1 ARG B 47 11.012 -22.356 5.756 1.00 0.00 N ATOM 1924 NH2 ARG B 47 9.484 -23.725 4.754 1.00 0.00 N ATOM 0 H ARG B 47 10.456 -16.744 2.759 1.00 0.00 H new ATOM 0 HA ARG B 47 9.833 -18.511 0.415 1.00 0.00 H new ATOM 0 HB2 ARG B 47 9.520 -18.807 3.440 1.00 0.00 H new ATOM 0 HB3 ARG B 47 8.733 -19.897 2.316 1.00 0.00 H new ATOM 0 HG2 ARG B 47 10.820 -20.700 1.438 1.00 0.00 H new ATOM 0 HG3 ARG B 47 11.715 -19.328 2.064 1.00 0.00 H new ATOM 0 HD2 ARG B 47 12.157 -21.271 3.506 1.00 0.00 H new ATOM 0 HD3 ARG B 47 11.219 -20.105 4.418 1.00 0.00 H new ATOM 0 HE ARG B 47 9.319 -21.851 3.133 1.00 0.00 H new ATOM 0 HH11 ARG B 47 11.561 -21.497 5.735 1.00 0.00 H new ATOM 0 HH12 ARG B 47 11.095 -22.995 6.546 1.00 0.00 H new ATOM 0 HH21 ARG B 47 8.864 -23.913 3.966 1.00 0.00 H new ATOM 0 HH22 ARG B 47 9.541 -24.387 5.528 1.00 0.00 H new ATOM 1938 N GLU B 48 7.358 -18.126 0.387 1.00 0.00 N ATOM 1939 CA GLU B 48 5.946 -17.667 0.210 1.00 0.00 C ATOM 1940 C GLU B 48 4.984 -18.805 0.558 1.00 0.00 C ATOM 1941 O GLU B 48 5.101 -19.897 0.038 1.00 0.00 O ATOM 1942 CB GLU B 48 5.737 -17.253 -1.245 1.00 0.00 C ATOM 1943 CG GLU B 48 6.720 -18.021 -2.131 1.00 0.00 C ATOM 1944 CD GLU B 48 6.261 -17.934 -3.588 1.00 0.00 C ATOM 1945 OE1 GLU B 48 5.230 -18.524 -3.867 1.00 0.00 O ATOM 1946 OE2 GLU B 48 6.968 -17.283 -4.340 1.00 0.00 O ATOM 0 H GLU B 48 7.651 -18.878 -0.237 1.00 0.00 H new ATOM 0 HA GLU B 48 5.752 -16.821 0.869 1.00 0.00 H new ATOM 0 HB2 GLU B 48 4.712 -17.462 -1.552 1.00 0.00 H new ATOM 0 HB3 GLU B 48 5.890 -16.180 -1.356 1.00 0.00 H new ATOM 0 HG2 GLU B 48 7.722 -17.605 -2.028 1.00 0.00 H new ATOM 0 HG3 GLU B 48 6.774 -19.063 -1.816 1.00 0.00 H new ATOM 1953 N LEU B 49 4.055 -18.524 1.434 1.00 0.00 N ATOM 1954 CA LEU B 49 3.072 -19.577 1.834 1.00 0.00 C ATOM 1955 C LEU B 49 1.654 -19.000 1.839 1.00 0.00 C ATOM 1956 O LEU B 49 1.448 -17.849 2.173 1.00 0.00 O ATOM 1957 CB LEU B 49 3.420 -20.080 3.237 1.00 0.00 C ATOM 1958 CG LEU B 49 4.782 -20.791 3.205 1.00 0.00 C ATOM 1959 CD1 LEU B 49 5.803 -19.976 4.002 1.00 0.00 C ATOM 1960 CD2 LEU B 49 4.640 -22.175 3.840 1.00 0.00 C ATOM 0 H LEU B 49 3.934 -17.618 1.887 1.00 0.00 H new ATOM 0 HA LEU B 49 3.117 -20.400 1.121 1.00 0.00 H new ATOM 0 HB2 LEU B 49 3.450 -19.245 3.937 1.00 0.00 H new ATOM 0 HB3 LEU B 49 2.649 -20.764 3.591 1.00 0.00 H new ATOM 0 HG LEU B 49 5.119 -20.888 2.173 1.00 0.00 H new ATOM 0 HD11 LEU B 49 6.769 -20.481 3.979 1.00 0.00 H new ATOM 0 HD12 LEU B 49 5.901 -18.984 3.561 1.00 0.00 H new ATOM 0 HD13 LEU B 49 5.467 -19.882 5.035 1.00 0.00 H new ATOM 0 HD21 LEU B 49 5.603 -22.685 3.820 1.00 0.00 H new ATOM 0 HD22 LEU B 49 4.306 -22.069 4.872 1.00 0.00 H new ATOM 0 HD23 LEU B 49 3.909 -22.759 3.281 1.00 0.00 H new ATOM 1972 N CYS B 50 0.709 -19.816 1.465 1.00 0.00 N ATOM 1973 CA CYS B 50 -0.703 -19.343 1.436 1.00 0.00 C ATOM 1974 C CYS B 50 -1.425 -19.774 2.716 1.00 0.00 C ATOM 1975 O CYS B 50 -1.384 -20.928 3.093 1.00 0.00 O ATOM 1976 CB CYS B 50 -1.402 -19.953 0.223 1.00 0.00 C ATOM 1977 SG CYS B 50 -0.449 -20.058 -1.313 1.00 0.00 S ATOM 0 H CYS B 50 0.852 -20.785 1.180 1.00 0.00 H new ATOM 0 HA CYS B 50 -0.724 -18.255 1.370 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -1.725 -20.959 0.490 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -2.302 -19.371 0.023 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.069 -18.835 3.358 1.00 0.00 N ATOM 1983 CA LEU B 51 -2.796 -19.173 4.618 1.00 0.00 C ATOM 1984 C LEU B 51 -4.295 -19.333 4.343 1.00 0.00 C ATOM 1985 O LEU B 51 -4.786 -18.924 3.310 1.00 0.00 O ATOM 1986 CB LEU B 51 -2.583 -18.051 5.633 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.096 -17.691 5.679 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -0.869 -16.633 6.760 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -0.284 -18.942 6.020 1.00 0.00 C ATOM 0 H LEU B 51 -2.123 -17.858 3.069 1.00 0.00 H new ATOM 0 HA LEU B 51 -2.410 -20.113 5.012 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.173 -17.177 5.356 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -2.924 -18.367 6.619 1.00 0.00 H new ATOM 0 HG LEU B 51 -0.781 -17.302 4.711 1.00 0.00 H new ATOM 0 HD11 LEU B 51 0.189 -16.372 6.798 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -1.454 -15.743 6.527 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -1.180 -17.028 7.727 1.00 0.00 H new ATOM 0 HD21 LEU B 51 0.776 -18.690 6.054 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -0.597 -19.325 6.991 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -0.452 -19.703 5.258 1.00 0.00 H new ATOM 2001 N ASP B 52 -4.984 -19.930 5.281 1.00 0.00 N ATOM 2002 CA ASP B 52 -6.455 -20.133 5.113 1.00 0.00 C ATOM 2003 C ASP B 52 -7.227 -19.188 6.075 1.00 0.00 C ATOM 2004 O ASP B 52 -7.324 -19.472 7.253 1.00 0.00 O ATOM 2005 CB ASP B 52 -6.791 -21.580 5.474 1.00 0.00 C ATOM 2006 CG ASP B 52 -8.173 -21.932 4.918 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -8.993 -21.029 4.896 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -8.331 -23.083 4.547 1.00 0.00 O ATOM 0 H ASP B 52 -4.593 -20.285 6.154 1.00 0.00 H new ATOM 0 HA ASP B 52 -6.740 -19.917 4.083 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -6.039 -22.253 5.063 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -6.778 -21.709 6.556 1.00 0.00 H new ATOM 2013 N PRO B 53 -7.768 -18.076 5.568 1.00 0.00 N ATOM 2014 CA PRO B 53 -8.497 -17.135 6.430 1.00 0.00 C ATOM 2015 C PRO B 53 -9.705 -17.815 7.081 1.00 0.00 C ATOM 2016 O PRO B 53 -10.445 -17.198 7.821 1.00 0.00 O ATOM 2017 CB PRO B 53 -8.948 -16.000 5.505 1.00 0.00 C ATOM 2018 CG PRO B 53 -8.376 -16.299 4.088 1.00 0.00 C ATOM 2019 CD PRO B 53 -7.705 -17.682 4.147 1.00 0.00 C ATOM 0 HA PRO B 53 -7.872 -16.769 7.245 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -10.036 -15.939 5.475 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -8.585 -15.040 5.871 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -9.171 -16.289 3.343 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -7.656 -15.535 3.795 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -8.226 -18.401 3.515 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -6.674 -17.636 3.795 1.00 0.00 H new ATOM 2027 N LYS B 54 -9.879 -19.075 6.790 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.023 -19.808 7.383 1.00 0.00 C ATOM 2029 C LYS B 54 -10.638 -20.379 8.752 1.00 0.00 C ATOM 2030 O LYS B 54 -11.449 -20.996 9.415 1.00 0.00 O ATOM 2031 CB LYS B 54 -11.428 -20.947 6.449 1.00 0.00 C ATOM 2032 CG LYS B 54 -12.910 -21.264 6.661 1.00 0.00 C ATOM 2033 CD LYS B 54 -13.219 -22.643 6.072 1.00 0.00 C ATOM 2034 CE LYS B 54 -14.734 -22.860 6.071 1.00 0.00 C ATOM 2035 NZ LYS B 54 -15.358 -22.183 4.900 1.00 0.00 N ATOM 0 H LYS B 54 -9.281 -19.622 6.171 1.00 0.00 H new ATOM 0 HA LYS B 54 -11.859 -19.120 7.513 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -11.248 -20.665 5.412 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -10.822 -21.831 6.649 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -13.149 -21.248 7.724 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -13.529 -20.504 6.183 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -12.828 -22.714 5.057 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -12.728 -23.420 6.658 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -14.954 -23.927 6.041 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -15.163 -22.471 6.994 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -16.326 -21.891 5.143 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -14.798 -21.345 4.644 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -15.387 -22.840 4.094 1.00 0.00 H new ATOM 2049 N GLU B 55 -9.405 -20.160 9.145 1.00 0.00 N ATOM 2050 CA GLU B 55 -8.948 -20.688 10.470 1.00 0.00 C ATOM 2051 C GLU B 55 -8.857 -19.545 11.490 1.00 0.00 C ATOM 2052 O GLU B 55 -8.333 -18.489 11.201 1.00 0.00 O ATOM 2053 CB GLU B 55 -7.578 -21.341 10.308 1.00 0.00 C ATOM 2054 CG GLU B 55 -7.677 -22.489 9.298 1.00 0.00 C ATOM 2055 CD GLU B 55 -8.155 -23.754 10.015 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -7.340 -24.310 10.732 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -9.308 -24.092 9.805 1.00 0.00 O ATOM 0 H GLU B 55 -8.703 -19.645 8.613 1.00 0.00 H new ATOM 0 HA GLU B 55 -9.666 -21.425 10.829 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -6.850 -20.605 9.968 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.226 -21.717 11.269 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -8.370 -22.226 8.499 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -6.707 -22.665 8.834 1.00 0.00 H new ATOM 2064 N ASN B 56 -9.361 -19.791 12.665 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.339 -18.729 13.716 1.00 0.00 C ATOM 2066 C ASN B 56 -7.905 -18.283 14.038 1.00 0.00 C ATOM 2067 O ASN B 56 -7.649 -17.105 14.190 1.00 0.00 O ATOM 2068 CB ASN B 56 -9.995 -19.273 14.983 1.00 0.00 C ATOM 2069 CG ASN B 56 -11.353 -18.595 15.179 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -11.654 -18.078 16.236 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -12.199 -18.575 14.187 1.00 0.00 N ATOM 0 H ASN B 56 -9.786 -20.675 12.946 1.00 0.00 H new ATOM 0 HA ASN B 56 -9.885 -17.863 13.341 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -10.122 -20.353 14.906 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -9.355 -19.088 15.846 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -13.108 -18.127 14.301 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -11.952 -19.008 13.297 1.00 0.00 H new ATOM 2078 N TRP B 57 -6.998 -19.219 14.139 1.00 0.00 N ATOM 2079 CA TRP B 57 -5.596 -18.820 14.474 1.00 0.00 C ATOM 2080 C TRP B 57 -5.016 -17.901 13.395 1.00 0.00 C ATOM 2081 O TRP B 57 -4.207 -17.046 13.687 1.00 0.00 O ATOM 2082 CB TRP B 57 -4.712 -20.065 14.643 1.00 0.00 C ATOM 2083 CG TRP B 57 -4.700 -20.910 13.362 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -5.485 -21.963 13.156 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -3.863 -20.745 12.349 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -5.079 -22.437 11.967 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.057 -21.725 11.389 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -2.891 -19.779 12.150 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -3.285 -21.742 10.245 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.122 -19.797 11.001 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -2.319 -20.778 10.051 1.00 0.00 C ATOM 0 H TRP B 57 -7.158 -20.218 14.008 1.00 0.00 H new ATOM 0 HA TRP B 57 -5.615 -18.271 15.416 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -3.695 -19.762 14.892 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.079 -20.665 15.475 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -6.266 -22.347 13.795 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -5.496 -23.259 11.529 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -2.733 -19.011 12.893 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -3.438 -22.511 9.502 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -1.366 -19.042 10.847 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -1.716 -20.791 9.155 1.00 0.00 H new ATOM 2102 N VAL B 58 -5.440 -18.079 12.175 1.00 0.00 N ATOM 2103 CA VAL B 58 -4.901 -17.199 11.093 1.00 0.00 C ATOM 2104 C VAL B 58 -5.317 -15.758 11.355 1.00 0.00 C ATOM 2105 O VAL B 58 -4.574 -14.833 11.092 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.463 -17.650 9.741 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.365 -16.499 8.739 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -4.652 -18.832 9.226 1.00 0.00 C ATOM 0 H VAL B 58 -6.121 -18.779 11.881 1.00 0.00 H new ATOM 0 HA VAL B 58 -3.813 -17.268 11.079 1.00 0.00 H new ATOM 0 HB VAL B 58 -6.506 -17.943 9.861 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -5.765 -16.819 7.777 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -5.939 -15.648 9.105 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.321 -16.208 8.620 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.050 -19.155 8.264 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -3.610 -18.534 9.106 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -4.714 -19.654 9.939 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.499 -15.598 11.869 1.00 0.00 N ATOM 2119 CA GLN B 59 -6.986 -14.229 12.161 1.00 0.00 C ATOM 2120 C GLN B 59 -6.208 -13.646 13.343 1.00 0.00 C ATOM 2121 O GLN B 59 -6.147 -12.451 13.516 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.473 -14.298 12.511 1.00 0.00 C ATOM 2123 CG GLN B 59 -9.104 -12.920 12.303 1.00 0.00 C ATOM 2124 CD GLN B 59 -10.495 -12.899 12.941 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -10.641 -12.705 14.131 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -11.542 -13.095 12.186 1.00 0.00 N ATOM 0 H GLN B 59 -7.146 -16.352 12.099 1.00 0.00 H new ATOM 0 HA GLN B 59 -6.839 -13.592 11.289 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -8.972 -15.038 11.885 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.601 -14.617 13.545 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -8.476 -12.149 12.748 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -9.176 -12.697 11.238 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -11.426 -13.258 11.186 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -12.476 -13.085 12.596 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.618 -14.512 14.123 1.00 0.00 N ATOM 2136 CA ARG B 60 -4.852 -14.029 15.309 1.00 0.00 C ATOM 2137 C ARG B 60 -3.409 -13.669 14.930 1.00 0.00 C ATOM 2138 O ARG B 60 -2.966 -12.563 15.167 1.00 0.00 O ATOM 2139 CB ARG B 60 -4.835 -15.129 16.370 1.00 0.00 C ATOM 2140 CG ARG B 60 -6.268 -15.412 16.824 1.00 0.00 C ATOM 2141 CD ARG B 60 -6.390 -15.108 18.318 1.00 0.00 C ATOM 2142 NE ARG B 60 -5.365 -15.895 19.060 1.00 0.00 N ATOM 2143 CZ ARG B 60 -5.463 -16.012 20.356 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -5.130 -14.997 21.107 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -5.889 -17.138 20.858 1.00 0.00 N ATOM 0 H ARG B 60 -5.632 -15.524 13.993 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.338 -13.132 15.694 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -4.384 -16.035 15.965 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.226 -14.822 17.220 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -6.970 -14.800 16.257 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -6.525 -16.453 16.630 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -6.249 -14.042 18.498 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -7.389 -15.362 18.673 1.00 0.00 H new ATOM 0 HE ARG B 60 -4.594 -16.338 18.560 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -4.800 -14.132 20.679 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -5.200 -15.069 22.122 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -6.139 -17.910 20.240 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -5.972 -17.247 21.869 1.00 0.00 H new ATOM 2159 N VAL B 61 -2.702 -14.604 14.351 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.293 -14.316 13.979 1.00 0.00 C ATOM 2161 C VAL B 61 -1.239 -13.156 12.978 1.00 0.00 C ATOM 2162 O VAL B 61 -0.279 -12.408 12.940 1.00 0.00 O ATOM 2163 CB VAL B 61 -0.678 -15.577 13.368 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -0.934 -16.765 14.299 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.328 -15.849 12.010 1.00 0.00 C ATOM 0 H VAL B 61 -3.036 -15.540 14.124 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.728 -14.027 14.865 1.00 0.00 H new ATOM 0 HB VAL B 61 0.395 -15.437 13.239 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -0.498 -17.666 13.868 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.479 -16.571 15.270 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.008 -16.905 14.423 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -0.892 -16.747 11.571 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.400 -15.993 12.142 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.155 -15.001 11.347 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.271 -13.021 12.196 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.289 -11.908 11.206 1.00 0.00 C ATOM 2177 C VAL B 62 -2.574 -10.581 11.919 1.00 0.00 C ATOM 2178 O VAL B 62 -1.890 -9.601 11.699 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.371 -12.174 10.163 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.633 -10.890 9.374 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.885 -13.263 9.204 1.00 0.00 C ATOM 0 H VAL B 62 -3.094 -13.624 12.197 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.318 -11.847 10.715 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.288 -12.498 10.655 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.405 -11.073 8.627 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.965 -10.106 10.055 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.715 -10.574 8.877 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.653 -13.458 8.456 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -1.972 -12.931 8.709 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.683 -14.176 9.763 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.577 -10.573 12.762 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.895 -9.309 13.491 1.00 0.00 C ATOM 2193 C GLU B 63 -2.651 -8.820 14.228 1.00 0.00 C ATOM 2194 O GLU B 63 -2.406 -7.634 14.320 1.00 0.00 O ATOM 2195 CB GLU B 63 -5.014 -9.566 14.503 1.00 0.00 C ATOM 2196 CG GLU B 63 -5.715 -8.243 14.837 1.00 0.00 C ATOM 2197 CD GLU B 63 -4.720 -7.291 15.503 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -4.329 -7.606 16.614 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -4.406 -6.302 14.861 1.00 0.00 O ATOM 0 H GLU B 63 -4.178 -11.370 12.973 1.00 0.00 H new ATOM 0 HA GLU B 63 -4.219 -8.553 12.776 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.732 -10.277 14.095 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.604 -10.012 15.409 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -6.114 -7.791 13.929 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -6.560 -8.425 15.501 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.888 -9.747 14.738 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.659 -9.348 15.471 1.00 0.00 C ATOM 2208 C LYS B 64 0.319 -8.658 14.515 1.00 0.00 C ATOM 2209 O LYS B 64 0.901 -7.644 14.846 1.00 0.00 O ATOM 2210 CB LYS B 64 -0.011 -10.589 16.071 1.00 0.00 C ATOM 2211 CG LYS B 64 -0.353 -10.661 17.560 1.00 0.00 C ATOM 2212 CD LYS B 64 0.137 -11.996 18.122 1.00 0.00 C ATOM 2213 CE LYS B 64 0.151 -11.919 19.649 1.00 0.00 C ATOM 2214 NZ LYS B 64 1.342 -11.158 20.120 1.00 0.00 N ATOM 0 H LYS B 64 -2.061 -10.751 14.679 1.00 0.00 H new ATOM 0 HA LYS B 64 -0.919 -8.651 16.268 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.367 -11.484 15.560 1.00 0.00 H new ATOM 0 HB3 LYS B 64 1.070 -10.552 15.935 1.00 0.00 H new ATOM 0 HG2 LYS B 64 0.115 -9.834 18.094 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -1.429 -10.565 17.704 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -0.514 -12.805 17.792 1.00 0.00 H new ATOM 0 HD3 LYS B 64 1.136 -12.218 17.747 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -0.760 -11.437 20.003 1.00 0.00 H new ATOM 0 HE3 LYS B 64 0.164 -12.924 20.070 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 1.471 -11.312 21.140 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 2.187 -11.486 19.611 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 1.200 -10.144 19.938 1.00 0.00 H new ATOM 2228 N PHE B 65 0.483 -9.222 13.345 1.00 0.00 N ATOM 2229 CA PHE B 65 1.414 -8.593 12.361 1.00 0.00 C ATOM 2230 C PHE B 65 1.039 -7.124 12.145 1.00 0.00 C ATOM 2231 O PHE B 65 1.895 -6.266 12.060 1.00 0.00 O ATOM 2232 CB PHE B 65 1.325 -9.327 11.034 1.00 0.00 C ATOM 2233 CG PHE B 65 2.224 -8.618 10.011 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.602 -8.649 10.146 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.670 -7.935 8.941 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.410 -8.008 9.226 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.481 -7.295 8.023 1.00 0.00 C ATOM 2238 CZ PHE B 65 3.850 -7.331 8.167 1.00 0.00 C ATOM 0 H PHE B 65 0.021 -10.076 13.032 1.00 0.00 H new ATOM 0 HA PHE B 65 2.430 -8.653 12.751 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.638 -10.364 11.155 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.294 -9.344 10.681 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.048 -9.177 10.976 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.597 -7.902 8.823 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.484 -8.039 9.339 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.040 -6.766 7.191 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.483 -6.829 7.450 1.00 0.00 H new ATOM 2248 N LEU B 66 -0.239 -6.868 12.061 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.695 -5.464 11.845 1.00 0.00 C ATOM 2250 C LEU B 66 -0.286 -4.584 13.028 1.00 0.00 C ATOM 2251 O LEU B 66 0.252 -3.509 12.850 1.00 0.00 O ATOM 2252 CB LEU B 66 -2.216 -5.451 11.704 1.00 0.00 C ATOM 2253 CG LEU B 66 -2.589 -5.768 10.254 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -3.953 -6.461 10.225 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -2.669 -4.463 9.460 1.00 0.00 C ATOM 0 H LEU B 66 -0.982 -7.564 12.132 1.00 0.00 H new ATOM 0 HA LEU B 66 -0.231 -5.072 10.940 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.662 -6.185 12.376 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.611 -4.476 11.989 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.836 -6.421 9.814 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -4.223 -6.689 9.194 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -3.904 -7.386 10.800 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -4.705 -5.803 10.660 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -2.934 -4.682 8.426 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -3.427 -3.815 9.900 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -1.702 -3.960 9.488 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.550 -5.059 14.213 1.00 0.00 N ATOM 2268 CA LYS B 67 -0.185 -4.261 15.419 1.00 0.00 C ATOM 2269 C LYS B 67 1.336 -4.090 15.502 1.00 0.00 C ATOM 2270 O LYS B 67 1.825 -3.088 15.984 1.00 0.00 O ATOM 2271 CB LYS B 67 -0.690 -4.982 16.668 1.00 0.00 C ATOM 2272 CG LYS B 67 -2.180 -4.684 16.849 1.00 0.00 C ATOM 2273 CD LYS B 67 -2.342 -3.485 17.786 1.00 0.00 C ATOM 2274 CE LYS B 67 -3.814 -3.066 17.817 1.00 0.00 C ATOM 2275 NZ LYS B 67 -4.037 -2.018 18.851 1.00 0.00 N ATOM 0 H LYS B 67 -0.998 -5.956 14.399 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.644 -3.275 15.350 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -0.530 -6.056 16.573 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -0.131 -4.653 17.544 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -2.641 -4.472 15.884 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -2.690 -5.555 17.261 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -2.004 -3.744 18.789 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -1.722 -2.656 17.445 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -4.111 -2.689 16.839 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -4.440 -3.933 18.028 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -5.041 -1.746 18.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -3.772 -2.390 19.785 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -3.454 -1.185 18.633 1.00 0.00 H new ATOM 2289 N ARG B 68 2.051 -5.075 15.029 1.00 0.00 N ATOM 2290 CA ARG B 68 3.541 -4.983 15.071 1.00 0.00 C ATOM 2291 C ARG B 68 4.041 -4.032 13.978 1.00 0.00 C ATOM 2292 O ARG B 68 4.955 -3.261 14.193 1.00 0.00 O ATOM 2293 CB ARG B 68 4.135 -6.374 14.850 1.00 0.00 C ATOM 2294 CG ARG B 68 5.567 -6.400 15.389 1.00 0.00 C ATOM 2295 CD ARG B 68 5.557 -6.971 16.809 1.00 0.00 C ATOM 2296 NE ARG B 68 6.911 -6.806 17.409 1.00 0.00 N ATOM 2297 CZ ARG B 68 7.332 -5.611 17.722 1.00 0.00 C ATOM 2298 NH1 ARG B 68 6.805 -5.007 18.752 1.00 0.00 N ATOM 2299 NH2 ARG B 68 8.265 -5.061 16.995 1.00 0.00 N ATOM 0 H ARG B 68 1.675 -5.930 14.620 1.00 0.00 H new ATOM 0 HA ARG B 68 3.851 -4.598 16.042 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.529 -7.126 15.356 1.00 0.00 H new ATOM 0 HB3 ARG B 68 4.129 -6.621 13.788 1.00 0.00 H new ATOM 0 HG2 ARG B 68 6.201 -7.008 14.744 1.00 0.00 H new ATOM 0 HG3 ARG B 68 5.986 -5.394 15.391 1.00 0.00 H new ATOM 0 HD2 ARG B 68 4.811 -6.457 17.416 1.00 0.00 H new ATOM 0 HD3 ARG B 68 5.280 -8.025 16.789 1.00 0.00 H new ATOM 0 HE ARG B 68 7.504 -7.620 17.574 1.00 0.00 H new ATOM 0 HH11 ARG B 68 6.077 -5.469 19.297 1.00 0.00 H new ATOM 0 HH12 ARG B 68 7.121 -4.073 19.012 1.00 0.00 H new ATOM 0 HH21 ARG B 68 8.653 -5.564 16.197 1.00 0.00 H new ATOM 0 HH22 ARG B 68 8.607 -4.128 17.224 1.00 0.00 H new ATOM 2313 N ALA B 69 3.428 -4.108 12.828 1.00 0.00 N ATOM 2314 CA ALA B 69 3.854 -3.215 11.711 1.00 0.00 C ATOM 2315 C ALA B 69 3.390 -1.778 11.979 1.00 0.00 C ATOM 2316 O ALA B 69 3.946 -0.834 11.452 1.00 0.00 O ATOM 2317 CB ALA B 69 3.241 -3.719 10.405 1.00 0.00 C ATOM 0 H ALA B 69 2.659 -4.742 12.614 1.00 0.00 H new ATOM 0 HA ALA B 69 4.941 -3.225 11.635 1.00 0.00 H new ATOM 0 HB1 ALA B 69 3.549 -3.071 9.585 1.00 0.00 H new ATOM 0 HB2 ALA B 69 3.582 -4.736 10.211 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.154 -3.711 10.486 1.00 0.00 H new ATOM 2323 N GLU B 70 2.377 -1.643 12.792 1.00 0.00 N ATOM 2324 CA GLU B 70 1.868 -0.277 13.110 1.00 0.00 C ATOM 2325 C GLU B 70 2.717 0.353 14.218 1.00 0.00 C ATOM 2326 O GLU B 70 2.994 1.536 14.196 1.00 0.00 O ATOM 2327 CB GLU B 70 0.417 -0.380 13.577 1.00 0.00 C ATOM 2328 CG GLU B 70 -0.113 1.024 13.878 1.00 0.00 C ATOM 2329 CD GLU B 70 -1.630 0.962 14.069 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -2.258 0.349 13.220 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -2.076 1.530 15.052 1.00 0.00 O ATOM 0 H GLU B 70 1.883 -2.411 13.246 1.00 0.00 H new ATOM 0 HA GLU B 70 1.927 0.347 12.219 1.00 0.00 H new ATOM 0 HB2 GLU B 70 -0.193 -0.855 12.808 1.00 0.00 H new ATOM 0 HB3 GLU B 70 0.352 -1.005 14.467 1.00 0.00 H new ATOM 0 HG2 GLU B 70 0.362 1.420 14.776 1.00 0.00 H new ATOM 0 HG3 GLU B 70 0.135 1.702 13.061 1.00 0.00 H new ATOM 2338 N ASN B 71 3.109 -0.453 15.166 1.00 0.00 N ATOM 2339 CA ASN B 71 3.942 0.076 16.285 1.00 0.00 C ATOM 2340 C ASN B 71 5.365 0.370 15.793 1.00 0.00 C ATOM 2341 O ASN B 71 6.027 1.257 16.295 1.00 0.00 O ATOM 2342 CB ASN B 71 3.994 -0.965 17.400 1.00 0.00 C ATOM 2343 CG ASN B 71 4.768 -0.394 18.590 1.00 0.00 C ATOM 2344 OD1 ASN B 71 4.194 0.130 19.524 1.00 0.00 O ATOM 2345 ND2 ASN B 71 6.070 -0.474 18.595 1.00 0.00 N ATOM 0 H ASN B 71 2.891 -1.448 15.215 1.00 0.00 H new ATOM 0 HA ASN B 71 3.501 1.001 16.657 1.00 0.00 H new ATOM 0 HB2 ASN B 71 2.984 -1.238 17.706 1.00 0.00 H new ATOM 0 HB3 ASN B 71 4.475 -1.875 17.041 1.00 0.00 H new ATOM 0 HD21 ASN B 71 6.601 -0.098 19.380 1.00 0.00 H new ATOM 0 HD22 ASN B 71 6.557 -0.913 17.814 1.00 0.00 H new ATOM 2352 N SER B 72 5.803 -0.383 14.821 1.00 0.00 N ATOM 2353 CA SER B 72 7.179 -0.163 14.284 1.00 0.00 C ATOM 2354 C SER B 72 7.374 1.310 13.913 1.00 0.00 C ATOM 2355 O SER B 72 8.354 1.863 14.384 1.00 0.00 O ATOM 2356 CB SER B 72 7.376 -1.031 13.043 1.00 0.00 C ATOM 2357 OG SER B 72 7.678 -2.317 13.562 1.00 0.00 O ATOM 2358 OXT SER B 72 6.531 1.798 13.177 1.00 0.00 O ATOM 0 H SER B 72 5.275 -1.135 14.378 1.00 0.00 H new ATOM 0 HA SER B 72 7.909 -0.433 15.047 1.00 0.00 H new ATOM 0 HB2 SER B 72 6.478 -1.052 12.425 1.00 0.00 H new ATOM 0 HB3 SER B 72 8.185 -0.654 12.418 1.00 0.00 H new ATOM 0 HG SER B 72 7.316 -3.004 12.964 1.00 0.00 H new TER 2364 SER B 72