USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=26 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 Set 1.1: B 8 GLN :FLIP amide:sc= -3.29! C(o=-16!,f=-6.7!) USER MOD Set 1.2: B 33 HIS : no HD1:sc= -3.37! C(o=-6.7!,f=-19!) USER MOD Set 2.1: A 8 GLN :FLIP amide:sc= -3.25! C(o=-16!,f=-6.6!) USER MOD Set 2.2: A 33 HIS : no HD1:sc= -3.33! C(o=-6.6!,f=-19!) USER MOD Single : A 3 LYS NZ :NH3+ -157:sc= -0.0074 (180deg=-0.268) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot -170: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= -2.46 K(o=-2.5,f=-13!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ -145:sc= -0.111 (180deg=-0.933) USER MOD Single : A 30 SER OG : rot -97:sc= 1.02 USER MOD Single : A 36 ASN : amide:sc= -1.69 K(o=-1.7,f=-3.5!) USER MOD Single : A 37 THR OG1 : rot 71:sc= -1.78! USER MOD Single : A 42 LYS NZ :NH3+ -155:sc=-0.00654 (180deg=-0.193) USER MOD Single : A 44 SER OG : rot 180:sc=-0.00844 USER MOD Single : A 54 LYS NZ :NH3+ 149:sc= -0.071 (180deg=-0.636) USER MOD Single : A 56 ASN : amide:sc= -0.0575 K(o=-0.058,f=-1.6) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 153:sc= -0.0236 (180deg=-0.365) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ -157:sc= -0.025 (180deg=-0.328) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot -170: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= -2.42 K(o=-2.4,f=-13!) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ -145:sc= -0.18 (180deg=-0.938) USER MOD Single : B 30 SER OG : rot -98:sc= 0.917 USER MOD Single : B 36 ASN : amide:sc= -1.68 K(o=-1.7,f=-3.6!) USER MOD Single : B 37 THR OG1 : rot 151:sc= -1.83! USER MOD Single : B 42 LYS NZ :NH3+ -155:sc=-0.00645 (180deg=-0.198) USER MOD Single : B 44 SER OG : rot 180:sc= -0.048 USER MOD Single : B 54 LYS NZ :NH3+ 147:sc= -0.0796 (180deg=-0.639) USER MOD Single : B 56 ASN : amide:sc= -0.076 K(o=-0.076,f=-1.6) USER MOD Single : B 59 GLN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 67 LYS NZ :NH3+ 152:sc= -0.0151 (180deg=-0.343) USER MOD Single : B 71 ASN : amide:sc= -0.0031 X(o=-0.0031,f=-0.037) USER MOD Single : B 72 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 25.963 -9.732 0.795 1.00 0.00 N ATOM 2 CA ALA A 2 24.833 -9.217 1.621 1.00 0.00 C ATOM 3 C ALA A 2 24.086 -8.129 0.844 1.00 0.00 C ATOM 4 O ALA A 2 22.963 -7.795 1.163 1.00 0.00 O ATOM 5 CB ALA A 2 25.350 -8.631 2.936 1.00 0.00 C ATOM 0 HA ALA A 2 24.160 -10.045 1.844 1.00 0.00 H new ATOM 0 HB1 ALA A 2 24.510 -8.261 3.524 1.00 0.00 H new ATOM 0 HB2 ALA A 2 25.874 -9.404 3.498 1.00 0.00 H new ATOM 0 HB3 ALA A 2 26.035 -7.810 2.724 1.00 0.00 H new ATOM 13 N LYS A 3 24.728 -7.599 -0.161 1.00 0.00 N ATOM 14 CA LYS A 3 24.070 -6.530 -0.969 1.00 0.00 C ATOM 15 C LYS A 3 23.648 -5.367 -0.064 1.00 0.00 C ATOM 16 O LYS A 3 23.586 -5.507 1.141 1.00 0.00 O ATOM 17 CB LYS A 3 22.837 -7.112 -1.659 1.00 0.00 C ATOM 18 CG LYS A 3 23.196 -8.468 -2.271 1.00 0.00 C ATOM 19 CD LYS A 3 21.999 -8.994 -3.065 1.00 0.00 C ATOM 20 CE LYS A 3 22.335 -8.965 -4.557 1.00 0.00 C ATOM 21 NZ LYS A 3 22.654 -7.577 -4.993 1.00 0.00 N ATOM 0 H LYS A 3 25.670 -7.856 -0.457 1.00 0.00 H new ATOM 0 HA LYS A 3 24.773 -6.159 -1.715 1.00 0.00 H new ATOM 0 HB2 LYS A 3 22.024 -7.227 -0.942 1.00 0.00 H new ATOM 0 HB3 LYS A 3 22.484 -6.432 -2.434 1.00 0.00 H new ATOM 0 HG2 LYS A 3 24.064 -8.368 -2.922 1.00 0.00 H new ATOM 0 HG3 LYS A 3 23.466 -9.175 -1.486 1.00 0.00 H new ATOM 0 HD2 LYS A 3 21.759 -10.011 -2.754 1.00 0.00 H new ATOM 0 HD3 LYS A 3 21.118 -8.383 -2.866 1.00 0.00 H new ATOM 0 HE2 LYS A 3 23.183 -9.619 -4.758 1.00 0.00 H new ATOM 0 HE3 LYS A 3 21.493 -9.349 -5.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 22.498 -7.491 -6.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 22.039 -6.905 -4.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 23.648 -7.365 -4.775 1.00 0.00 H new ATOM 35 N GLU A 4 23.368 -4.244 -0.667 1.00 0.00 N ATOM 36 CA GLU A 4 22.948 -3.062 0.143 1.00 0.00 C ATOM 37 C GLU A 4 21.961 -2.202 -0.652 1.00 0.00 C ATOM 38 O GLU A 4 22.355 -1.449 -1.521 1.00 0.00 O ATOM 39 CB GLU A 4 24.183 -2.233 0.493 1.00 0.00 C ATOM 40 CG GLU A 4 25.092 -3.049 1.415 1.00 0.00 C ATOM 41 CD GLU A 4 26.172 -2.136 1.999 1.00 0.00 C ATOM 42 OE1 GLU A 4 26.581 -1.246 1.271 1.00 0.00 O ATOM 43 OE2 GLU A 4 26.527 -2.378 3.141 1.00 0.00 O ATOM 0 H GLU A 4 23.411 -4.093 -1.675 1.00 0.00 H new ATOM 0 HA GLU A 4 22.460 -3.404 1.056 1.00 0.00 H new ATOM 0 HB2 GLU A 4 24.719 -1.957 -0.415 1.00 0.00 H new ATOM 0 HB3 GLU A 4 23.886 -1.306 0.983 1.00 0.00 H new ATOM 0 HG2 GLU A 4 24.506 -3.498 2.217 1.00 0.00 H new ATOM 0 HG3 GLU A 4 25.552 -3.867 0.860 1.00 0.00 H new ATOM 50 N LEU A 5 20.696 -2.338 -0.333 1.00 0.00 N ATOM 51 CA LEU A 5 19.654 -1.540 -1.055 1.00 0.00 C ATOM 52 C LEU A 5 18.797 -0.759 -0.053 1.00 0.00 C ATOM 53 O LEU A 5 18.618 -1.176 1.073 1.00 0.00 O ATOM 54 CB LEU A 5 18.760 -2.494 -1.848 1.00 0.00 C ATOM 55 CG LEU A 5 19.618 -3.291 -2.831 1.00 0.00 C ATOM 56 CD1 LEU A 5 19.896 -4.678 -2.248 1.00 0.00 C ATOM 57 CD2 LEU A 5 18.861 -3.444 -4.151 1.00 0.00 C ATOM 0 H LEU A 5 20.341 -2.963 0.391 1.00 0.00 H new ATOM 0 HA LEU A 5 20.142 -0.835 -1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 5 18.239 -3.171 -1.170 1.00 0.00 H new ATOM 0 HB3 LEU A 5 17.997 -1.932 -2.386 1.00 0.00 H new ATOM 0 HG LEU A 5 20.559 -2.769 -3.004 1.00 0.00 H new ATOM 0 HD11 LEU A 5 20.508 -5.250 -2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 5 20.426 -4.575 -1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 5 18.953 -5.198 -2.081 1.00 0.00 H new ATOM 0 HD21 LEU A 5 19.469 -4.012 -4.855 1.00 0.00 H new ATOM 0 HD22 LEU A 5 17.923 -3.971 -3.974 1.00 0.00 H new ATOM 0 HD23 LEU A 5 18.650 -2.458 -4.566 1.00 0.00 H new ATOM 69 N ARG A 6 18.287 0.361 -0.488 1.00 0.00 N ATOM 70 CA ARG A 6 17.439 1.185 0.423 1.00 0.00 C ATOM 71 C ARG A 6 16.045 0.563 0.551 1.00 0.00 C ATOM 72 O ARG A 6 15.789 -0.505 0.033 1.00 0.00 O ATOM 73 CB ARG A 6 17.315 2.597 -0.149 1.00 0.00 C ATOM 74 CG ARG A 6 18.705 3.235 -0.223 1.00 0.00 C ATOM 75 CD ARG A 6 18.946 4.061 1.042 1.00 0.00 C ATOM 76 NE ARG A 6 18.111 5.294 0.983 1.00 0.00 N ATOM 77 CZ ARG A 6 18.661 6.453 1.227 1.00 0.00 C ATOM 78 NH1 ARG A 6 19.313 6.618 2.345 1.00 0.00 N ATOM 79 NH2 ARG A 6 18.538 7.407 0.346 1.00 0.00 N ATOM 0 H ARG A 6 18.418 0.740 -1.426 1.00 0.00 H new ATOM 0 HA ARG A 6 17.902 1.223 1.409 1.00 0.00 H new ATOM 0 HB2 ARG A 6 16.865 2.562 -1.141 1.00 0.00 H new ATOM 0 HB3 ARG A 6 16.658 3.200 0.478 1.00 0.00 H new ATOM 0 HG2 ARG A 6 19.468 2.463 -0.319 1.00 0.00 H new ATOM 0 HG3 ARG A 6 18.781 3.869 -1.106 1.00 0.00 H new ATOM 0 HD2 ARG A 6 18.693 3.477 1.927 1.00 0.00 H new ATOM 0 HD3 ARG A 6 20.001 4.324 1.125 1.00 0.00 H new ATOM 0 HE ARG A 6 17.119 5.233 0.754 1.00 0.00 H new ATOM 0 HH11 ARG A 6 19.386 5.849 3.011 1.00 0.00 H new ATOM 0 HH12 ARG A 6 19.749 7.516 2.553 1.00 0.00 H new ATOM 0 HH21 ARG A 6 18.019 7.241 -0.516 1.00 0.00 H new ATOM 0 HH22 ARG A 6 18.961 8.319 0.519 1.00 0.00 H new ATOM 93 N CYS A 7 15.171 1.247 1.238 1.00 0.00 N ATOM 94 CA CYS A 7 13.788 0.712 1.408 1.00 0.00 C ATOM 95 C CYS A 7 13.126 0.526 0.037 1.00 0.00 C ATOM 96 O CYS A 7 13.482 1.193 -0.915 1.00 0.00 O ATOM 97 CB CYS A 7 12.971 1.704 2.233 1.00 0.00 C ATOM 98 SG CYS A 7 13.400 1.884 3.981 1.00 0.00 S ATOM 0 H CYS A 7 15.351 2.146 1.686 1.00 0.00 H new ATOM 0 HA CYS A 7 13.831 -0.251 1.916 1.00 0.00 H new ATOM 0 HB2 CYS A 7 13.056 2.684 1.763 1.00 0.00 H new ATOM 0 HB3 CYS A 7 11.923 1.411 2.172 1.00 0.00 H new ATOM 103 N GLN A 8 12.177 -0.377 -0.045 1.00 0.00 N ATOM 104 CA GLN A 8 11.496 -0.587 -1.365 1.00 0.00 C ATOM 105 C GLN A 8 10.746 0.681 -1.786 1.00 0.00 C ATOM 106 O GLN A 8 10.562 0.929 -2.962 1.00 0.00 O ATOM 107 CB GLN A 8 10.505 -1.747 -1.260 1.00 0.00 C ATOM 108 CG GLN A 8 11.256 -3.071 -1.413 1.00 0.00 C ATOM 109 CD GLN A 8 10.606 -4.129 -0.521 1.00 0.00 C ATOM 110 OE1 GLN A 8 10.400 -3.856 0.736 1.00 0.00 O flip ATOM 111 NE2 GLN A 8 10.282 -5.214 -0.962 1.00 0.00 N flip ATOM 0 H GLN A 8 11.850 -0.964 0.722 1.00 0.00 H new ATOM 0 HA GLN A 8 12.254 -0.819 -2.113 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.992 -1.716 -0.299 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.741 -1.658 -2.032 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.236 -3.395 -2.454 1.00 0.00 H new ATOM 0 HG3 GLN A 8 12.303 -2.942 -1.139 1.00 0.00 H new ATOM 0 HE21 GLN A 8 10.441 -5.433 -1.945 1.00 0.00 H new ATOM 0 HE22 GLN A 8 9.851 -5.906 -0.349 1.00 0.00 H new ATOM 120 N CYS A 9 10.331 1.455 -0.819 1.00 0.00 N ATOM 121 CA CYS A 9 9.591 2.713 -1.150 1.00 0.00 C ATOM 122 C CYS A 9 10.058 3.861 -0.251 1.00 0.00 C ATOM 123 O CYS A 9 10.053 3.747 0.959 1.00 0.00 O ATOM 124 CB CYS A 9 8.097 2.484 -0.943 1.00 0.00 C ATOM 125 SG CYS A 9 7.221 1.533 -2.208 1.00 0.00 S ATOM 0 H CYS A 9 10.469 1.276 0.176 1.00 0.00 H new ATOM 0 HA CYS A 9 9.789 2.978 -2.189 1.00 0.00 H new ATOM 0 HB2 CYS A 9 7.962 1.978 0.013 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.615 3.458 -0.859 1.00 0.00 H new ATOM 130 N ILE A 10 10.452 4.942 -0.867 1.00 0.00 N ATOM 131 CA ILE A 10 10.918 6.115 -0.071 1.00 0.00 C ATOM 132 C ILE A 10 9.778 7.127 0.076 1.00 0.00 C ATOM 133 O ILE A 10 9.323 7.400 1.169 1.00 0.00 O ATOM 134 CB ILE A 10 12.097 6.772 -0.786 1.00 0.00 C ATOM 135 CG1 ILE A 10 13.295 5.818 -0.757 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.465 8.069 -0.066 1.00 0.00 C ATOM 137 CD1 ILE A 10 14.073 5.945 -2.070 1.00 0.00 C ATOM 0 H ILE A 10 10.472 5.065 -1.879 1.00 0.00 H new ATOM 0 HA ILE A 10 11.229 5.782 0.919 1.00 0.00 H new ATOM 0 HB ILE A 10 11.826 6.992 -1.819 1.00 0.00 H new ATOM 0 HG12 ILE A 10 13.943 6.054 0.087 1.00 0.00 H new ATOM 0 HG13 ILE A 10 12.954 4.792 -0.620 1.00 0.00 H new ATOM 0 HG21 ILE A 10 13.306 8.541 -0.574 1.00 0.00 H new ATOM 0 HG22 ILE A 10 11.610 8.745 -0.075 1.00 0.00 H new ATOM 0 HG23 ILE A 10 12.741 7.847 0.965 1.00 0.00 H new ATOM 0 HD11 ILE A 10 14.927 5.268 -2.054 1.00 0.00 H new ATOM 0 HD12 ILE A 10 13.422 5.688 -2.905 1.00 0.00 H new ATOM 0 HD13 ILE A 10 14.425 6.970 -2.187 1.00 0.00 H new ATOM 149 N LYS A 11 9.340 7.661 -1.032 1.00 0.00 N ATOM 150 CA LYS A 11 8.223 8.648 -0.979 1.00 0.00 C ATOM 151 C LYS A 11 6.881 7.910 -0.953 1.00 0.00 C ATOM 152 O LYS A 11 6.839 6.702 -1.079 1.00 0.00 O ATOM 153 CB LYS A 11 8.290 9.547 -2.212 1.00 0.00 C ATOM 154 CG LYS A 11 8.051 10.996 -1.788 1.00 0.00 C ATOM 155 CD LYS A 11 7.989 11.879 -3.035 1.00 0.00 C ATOM 156 CE LYS A 11 7.630 13.307 -2.622 1.00 0.00 C ATOM 157 NZ LYS A 11 7.399 14.154 -3.825 1.00 0.00 N ATOM 0 H LYS A 11 9.703 7.459 -1.964 1.00 0.00 H new ATOM 0 HA LYS A 11 8.314 9.254 -0.077 1.00 0.00 H new ATOM 0 HB2 LYS A 11 9.263 9.452 -2.694 1.00 0.00 H new ATOM 0 HB3 LYS A 11 7.541 9.240 -2.942 1.00 0.00 H new ATOM 0 HG2 LYS A 11 7.121 11.074 -1.225 1.00 0.00 H new ATOM 0 HG3 LYS A 11 8.852 11.332 -1.129 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.949 11.867 -3.552 1.00 0.00 H new ATOM 0 HD3 LYS A 11 7.247 11.492 -3.733 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.736 13.298 -1.999 1.00 0.00 H new ATOM 0 HE3 LYS A 11 8.434 13.731 -2.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 7.156 15.121 -3.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 8.262 14.177 -4.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 6.617 13.757 -4.384 1.00 0.00 H new ATOM 171 N THR A 12 5.813 8.652 -0.793 1.00 0.00 N ATOM 172 CA THR A 12 4.464 8.003 -0.754 1.00 0.00 C ATOM 173 C THR A 12 3.458 8.799 -1.594 1.00 0.00 C ATOM 174 O THR A 12 3.816 9.735 -2.280 1.00 0.00 O ATOM 175 CB THR A 12 3.976 7.943 0.695 1.00 0.00 C ATOM 176 OG1 THR A 12 4.204 9.251 1.210 1.00 0.00 O ATOM 177 CG2 THR A 12 4.846 7.018 1.544 1.00 0.00 C ATOM 0 H THR A 12 5.814 9.667 -0.689 1.00 0.00 H new ATOM 0 HA THR A 12 4.546 6.997 -1.165 1.00 0.00 H new ATOM 0 HB THR A 12 2.943 7.596 0.724 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.063 9.250 2.180 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.469 7.001 2.567 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.817 6.010 1.130 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.873 7.382 1.542 1.00 0.00 H new ATOM 185 N TYR A 13 2.217 8.400 -1.516 1.00 0.00 N ATOM 186 CA TYR A 13 1.161 9.109 -2.300 1.00 0.00 C ATOM 187 C TYR A 13 0.555 10.254 -1.474 1.00 0.00 C ATOM 188 O TYR A 13 0.477 10.173 -0.264 1.00 0.00 O ATOM 189 CB TYR A 13 0.064 8.103 -2.661 1.00 0.00 C ATOM 190 CG TYR A 13 -0.504 8.426 -4.046 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.305 8.386 -5.164 1.00 0.00 C ATOM 192 CD2 TYR A 13 -1.836 8.757 -4.198 1.00 0.00 C ATOM 193 CE1 TYR A 13 -0.208 8.677 -6.412 1.00 0.00 C ATOM 194 CE2 TYR A 13 -2.349 9.046 -5.445 1.00 0.00 C ATOM 195 CZ TYR A 13 -1.538 9.009 -6.561 1.00 0.00 C ATOM 196 OH TYR A 13 -2.052 9.298 -7.808 1.00 0.00 O ATOM 0 H TYR A 13 1.889 7.619 -0.948 1.00 0.00 H new ATOM 0 HA TYR A 13 1.602 9.531 -3.203 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.469 7.091 -2.651 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.731 8.135 -1.916 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.348 8.125 -5.061 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.482 8.790 -3.333 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.437 8.644 -7.278 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.393 9.303 -5.549 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.006 9.510 -7.728 1.00 0.00 H new ATOM 206 N SER A 14 0.142 11.297 -2.156 1.00 0.00 N ATOM 207 CA SER A 14 -0.466 12.467 -1.442 1.00 0.00 C ATOM 208 C SER A 14 -1.827 12.813 -2.063 1.00 0.00 C ATOM 209 O SER A 14 -2.280 13.938 -1.985 1.00 0.00 O ATOM 210 CB SER A 14 0.470 13.668 -1.568 1.00 0.00 C ATOM 211 OG SER A 14 0.689 13.794 -2.966 1.00 0.00 O ATOM 0 H SER A 14 0.199 11.389 -3.170 1.00 0.00 H new ATOM 0 HA SER A 14 -0.610 12.215 -0.391 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.019 14.569 -1.153 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.404 13.503 -1.032 1.00 0.00 H new ATOM 0 HG SER A 14 1.286 14.552 -3.137 1.00 0.00 H new ATOM 217 N LYS A 15 -2.443 11.830 -2.663 1.00 0.00 N ATOM 218 CA LYS A 15 -3.777 12.061 -3.301 1.00 0.00 C ATOM 219 C LYS A 15 -4.714 10.858 -2.982 1.00 0.00 C ATOM 220 O LYS A 15 -4.582 9.820 -3.588 1.00 0.00 O ATOM 221 CB LYS A 15 -3.578 12.149 -4.815 1.00 0.00 C ATOM 222 CG LYS A 15 -3.449 13.622 -5.219 1.00 0.00 C ATOM 223 CD LYS A 15 -3.206 13.718 -6.729 1.00 0.00 C ATOM 224 CE LYS A 15 -2.347 14.951 -7.020 1.00 0.00 C ATOM 225 NZ LYS A 15 -2.569 15.426 -8.414 1.00 0.00 N ATOM 0 H LYS A 15 -2.084 10.879 -2.740 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.222 12.981 -2.921 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.684 11.599 -5.109 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.420 11.690 -5.332 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -4.355 14.165 -4.950 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -2.626 14.088 -4.677 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -2.706 12.818 -7.087 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -4.156 13.788 -7.259 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -2.592 15.746 -6.316 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -1.294 14.710 -6.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -1.978 16.263 -8.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -2.313 14.672 -9.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -3.571 15.676 -8.540 1.00 0.00 H new ATOM 239 N PRO A 16 -5.651 11.018 -2.040 1.00 0.00 N ATOM 240 CA PRO A 16 -6.549 9.908 -1.664 1.00 0.00 C ATOM 241 C PRO A 16 -7.353 9.380 -2.860 1.00 0.00 C ATOM 242 O PRO A 16 -7.746 10.130 -3.730 1.00 0.00 O ATOM 243 CB PRO A 16 -7.484 10.485 -0.596 1.00 0.00 C ATOM 244 CG PRO A 16 -7.007 11.937 -0.294 1.00 0.00 C ATOM 245 CD PRO A 16 -5.895 12.275 -1.303 1.00 0.00 C ATOM 0 HA PRO A 16 -5.977 9.055 -1.298 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.515 10.485 -0.949 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.456 9.876 0.308 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.835 12.640 -0.386 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.635 12.014 0.728 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.204 13.074 -1.977 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.993 12.617 -0.796 1.00 0.00 H new ATOM 253 N PHE A 17 -7.578 8.085 -2.866 1.00 0.00 N ATOM 254 CA PHE A 17 -8.357 7.478 -3.983 1.00 0.00 C ATOM 255 C PHE A 17 -9.161 6.262 -3.483 1.00 0.00 C ATOM 256 O PHE A 17 -8.861 5.687 -2.456 1.00 0.00 O ATOM 257 CB PHE A 17 -7.407 7.068 -5.122 1.00 0.00 C ATOM 258 CG PHE A 17 -6.300 6.135 -4.605 1.00 0.00 C ATOM 259 CD1 PHE A 17 -5.324 6.602 -3.736 1.00 0.00 C ATOM 260 CD2 PHE A 17 -6.256 4.813 -5.009 1.00 0.00 C ATOM 261 CE1 PHE A 17 -4.333 5.758 -3.280 1.00 0.00 C ATOM 262 CE2 PHE A 17 -5.261 3.975 -4.552 1.00 0.00 C ATOM 263 CZ PHE A 17 -4.302 4.447 -3.688 1.00 0.00 C ATOM 0 H PHE A 17 -7.257 7.432 -2.151 1.00 0.00 H new ATOM 0 HA PHE A 17 -9.062 8.217 -4.363 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -7.971 6.568 -5.909 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -6.960 7.958 -5.566 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -5.341 7.633 -3.415 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.006 4.434 -5.687 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -3.580 6.129 -2.601 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -5.235 2.944 -4.874 1.00 0.00 H new ATOM 0 HZ PHE A 17 -3.525 3.788 -3.330 1.00 0.00 H new ATOM 273 N HIS A 18 -10.167 5.909 -4.236 1.00 0.00 N ATOM 274 CA HIS A 18 -11.056 4.761 -3.845 1.00 0.00 C ATOM 275 C HIS A 18 -10.378 3.392 -4.176 1.00 0.00 C ATOM 276 O HIS A 18 -9.699 3.278 -5.177 1.00 0.00 O ATOM 277 CB HIS A 18 -12.335 4.903 -4.675 1.00 0.00 C ATOM 278 CG HIS A 18 -13.425 4.002 -4.122 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.496 2.702 -4.327 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.521 4.332 -3.334 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.545 2.249 -3.726 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.148 3.214 -3.139 1.00 0.00 N ATOM 0 H HIS A 18 -10.418 6.366 -5.113 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.256 4.782 -2.774 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.671 5.940 -4.664 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.133 4.645 -5.714 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.792 5.310 -2.964 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -14.864 1.217 -3.719 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.004 3.117 -2.593 1.00 0.00 H new ATOM 290 N PRO A 19 -10.574 2.367 -3.322 1.00 0.00 N ATOM 291 CA PRO A 19 -9.986 1.037 -3.579 1.00 0.00 C ATOM 292 C PRO A 19 -10.491 0.447 -4.906 1.00 0.00 C ATOM 293 O PRO A 19 -9.956 -0.527 -5.394 1.00 0.00 O ATOM 294 CB PRO A 19 -10.438 0.154 -2.411 1.00 0.00 C ATOM 295 CG PRO A 19 -11.369 1.016 -1.509 1.00 0.00 C ATOM 296 CD PRO A 19 -11.333 2.453 -2.051 1.00 0.00 C ATOM 0 HA PRO A 19 -8.901 1.100 -3.657 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -10.966 -0.726 -2.777 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.578 -0.203 -1.845 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.387 0.626 -1.524 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.032 0.988 -0.473 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.339 2.837 -2.218 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.847 3.128 -1.347 1.00 0.00 H new ATOM 304 N LYS A 20 -11.514 1.043 -5.454 1.00 0.00 N ATOM 305 CA LYS A 20 -12.057 0.523 -6.747 1.00 0.00 C ATOM 306 C LYS A 20 -10.904 0.241 -7.714 1.00 0.00 C ATOM 307 O LYS A 20 -10.983 -0.642 -8.545 1.00 0.00 O ATOM 308 CB LYS A 20 -12.978 1.580 -7.355 1.00 0.00 C ATOM 309 CG LYS A 20 -14.234 0.928 -7.939 1.00 0.00 C ATOM 310 CD LYS A 20 -15.222 2.035 -8.317 1.00 0.00 C ATOM 311 CE LYS A 20 -14.618 2.905 -9.425 1.00 0.00 C ATOM 312 NZ LYS A 20 -15.698 3.555 -10.221 1.00 0.00 N ATOM 0 H LYS A 20 -11.994 1.857 -5.071 1.00 0.00 H new ATOM 0 HA LYS A 20 -12.611 -0.399 -6.569 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.260 2.307 -6.593 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.448 2.126 -8.136 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.979 0.332 -8.815 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.683 0.251 -7.212 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.162 1.598 -8.655 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.450 2.646 -7.444 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -13.972 3.666 -8.987 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -13.994 2.294 -10.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.274 4.141 -10.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.298 2.824 -10.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.276 4.154 -9.598 1.00 0.00 H new ATOM 326 N PHE A 21 -9.857 1.002 -7.576 1.00 0.00 N ATOM 327 CA PHE A 21 -8.674 0.812 -8.467 1.00 0.00 C ATOM 328 C PHE A 21 -7.735 -0.251 -7.892 1.00 0.00 C ATOM 329 O PHE A 21 -6.985 -0.882 -8.609 1.00 0.00 O ATOM 330 CB PHE A 21 -7.921 2.136 -8.565 1.00 0.00 C ATOM 331 CG PHE A 21 -8.861 3.214 -9.110 1.00 0.00 C ATOM 332 CD1 PHE A 21 -9.269 3.183 -10.433 1.00 0.00 C ATOM 333 CD2 PHE A 21 -9.318 4.234 -8.290 1.00 0.00 C ATOM 334 CE1 PHE A 21 -10.117 4.154 -10.926 1.00 0.00 C ATOM 335 CE2 PHE A 21 -10.166 5.203 -8.788 1.00 0.00 C ATOM 336 CZ PHE A 21 -10.565 5.163 -10.104 1.00 0.00 C ATOM 0 H PHE A 21 -9.766 1.748 -6.886 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.015 0.487 -9.450 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.545 2.427 -7.584 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.056 2.028 -9.219 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -8.921 2.394 -11.083 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.009 4.271 -7.256 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.430 4.122 -11.959 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -10.517 5.995 -8.143 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.229 5.922 -10.491 1.00 0.00 H new ATOM 346 N ILE A 22 -7.799 -0.420 -6.607 1.00 0.00 N ATOM 347 CA ILE A 22 -6.908 -1.411 -5.945 1.00 0.00 C ATOM 348 C ILE A 22 -7.504 -2.816 -5.990 1.00 0.00 C ATOM 349 O ILE A 22 -8.676 -3.007 -5.726 1.00 0.00 O ATOM 350 CB ILE A 22 -6.702 -0.971 -4.513 1.00 0.00 C ATOM 351 CG1 ILE A 22 -5.903 0.333 -4.552 1.00 0.00 C ATOM 352 CG2 ILE A 22 -5.912 -2.039 -3.752 1.00 0.00 C ATOM 353 CD1 ILE A 22 -6.106 1.116 -3.262 1.00 0.00 C ATOM 0 H ILE A 22 -8.429 0.084 -5.983 1.00 0.00 H new ATOM 0 HA ILE A 22 -5.955 -1.452 -6.473 1.00 0.00 H new ATOM 0 HB ILE A 22 -7.658 -0.827 -4.009 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.844 0.115 -4.690 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.218 0.935 -5.404 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.766 -1.718 -2.721 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.465 -2.978 -3.765 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.942 -2.182 -4.228 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.532 2.041 -3.304 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.164 1.351 -3.141 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.768 0.517 -2.416 1.00 0.00 H new ATOM 365 N LYS A 23 -6.671 -3.770 -6.331 1.00 0.00 N ATOM 366 CA LYS A 23 -7.138 -5.178 -6.403 1.00 0.00 C ATOM 367 C LYS A 23 -6.202 -6.090 -5.603 1.00 0.00 C ATOM 368 O LYS A 23 -6.559 -7.202 -5.267 1.00 0.00 O ATOM 369 CB LYS A 23 -7.164 -5.629 -7.864 1.00 0.00 C ATOM 370 CG LYS A 23 -8.449 -5.114 -8.533 1.00 0.00 C ATOM 371 CD LYS A 23 -9.649 -5.975 -8.106 1.00 0.00 C ATOM 372 CE LYS A 23 -10.176 -6.732 -9.326 1.00 0.00 C ATOM 373 NZ LYS A 23 -10.599 -5.777 -10.389 1.00 0.00 N ATOM 0 H LYS A 23 -5.688 -3.628 -6.562 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.140 -5.242 -5.979 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.289 -5.247 -8.390 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.121 -6.717 -7.921 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -8.621 -4.074 -8.256 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.340 -5.141 -9.617 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.351 -6.677 -7.327 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -10.433 -5.346 -7.685 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -9.402 -7.396 -9.712 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.019 -7.360 -9.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -11.427 -6.159 -10.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.847 -4.864 -9.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -9.819 -5.640 -11.063 1.00 0.00 H new ATOM 387 N GLU A 24 -5.019 -5.602 -5.316 1.00 0.00 N ATOM 388 CA GLU A 24 -4.055 -6.439 -4.532 1.00 0.00 C ATOM 389 C GLU A 24 -3.289 -5.555 -3.536 1.00 0.00 C ATOM 390 O GLU A 24 -2.714 -4.551 -3.910 1.00 0.00 O ATOM 391 CB GLU A 24 -3.081 -7.117 -5.504 1.00 0.00 C ATOM 392 CG GLU A 24 -1.730 -7.345 -4.816 1.00 0.00 C ATOM 393 CD GLU A 24 -0.926 -8.370 -5.617 1.00 0.00 C ATOM 394 OE1 GLU A 24 -1.163 -8.429 -6.813 1.00 0.00 O ATOM 395 OE2 GLU A 24 -0.119 -9.036 -4.990 1.00 0.00 O ATOM 0 H GLU A 24 -4.683 -4.677 -5.585 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.595 -7.202 -3.971 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.493 -8.069 -5.840 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.947 -6.497 -6.390 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.180 -6.406 -4.747 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -1.882 -7.700 -3.797 1.00 0.00 H new ATOM 402 N LEU A 25 -3.297 -5.954 -2.289 1.00 0.00 N ATOM 403 CA LEU A 25 -2.589 -5.151 -1.247 1.00 0.00 C ATOM 404 C LEU A 25 -1.258 -5.815 -0.876 1.00 0.00 C ATOM 405 O LEU A 25 -1.113 -7.017 -0.979 1.00 0.00 O ATOM 406 CB LEU A 25 -3.476 -5.059 -0.006 1.00 0.00 C ATOM 407 CG LEU A 25 -3.073 -3.831 0.813 1.00 0.00 C ATOM 408 CD1 LEU A 25 -3.834 -2.609 0.297 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.437 -4.066 2.281 1.00 0.00 C ATOM 0 H LEU A 25 -3.761 -6.797 -1.949 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.385 -4.154 -1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.524 -4.988 -0.298 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.374 -5.962 0.596 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.000 -3.662 0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.550 -1.731 0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.589 -2.444 -0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.906 -2.779 0.397 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.152 -3.194 2.870 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.511 -4.228 2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.907 -4.943 2.651 1.00 0.00 H new ATOM 421 N ARG A 26 -0.316 -5.017 -0.445 1.00 0.00 N ATOM 422 CA ARG A 26 1.011 -5.586 -0.066 1.00 0.00 C ATOM 423 C ARG A 26 1.601 -4.831 1.131 1.00 0.00 C ATOM 424 O ARG A 26 1.835 -3.640 1.059 1.00 0.00 O ATOM 425 CB ARG A 26 1.958 -5.469 -1.250 1.00 0.00 C ATOM 426 CG ARG A 26 1.957 -6.780 -2.035 1.00 0.00 C ATOM 427 CD ARG A 26 2.492 -6.520 -3.445 1.00 0.00 C ATOM 428 NE ARG A 26 2.669 -7.825 -4.143 1.00 0.00 N ATOM 429 CZ ARG A 26 3.199 -7.846 -5.336 1.00 0.00 C ATOM 430 NH1 ARG A 26 3.931 -6.836 -5.718 1.00 0.00 N ATOM 431 NH2 ARG A 26 2.980 -8.877 -6.104 1.00 0.00 N ATOM 0 H ARG A 26 -0.406 -4.006 -0.340 1.00 0.00 H new ATOM 0 HA ARG A 26 0.880 -6.632 0.211 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.650 -4.646 -1.895 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.966 -5.242 -0.902 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.575 -7.522 -1.529 1.00 0.00 H new ATOM 0 HG3 ARG A 26 0.947 -7.187 -2.085 1.00 0.00 H new ATOM 0 HD2 ARG A 26 1.800 -5.887 -4.000 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.442 -5.987 -3.395 1.00 0.00 H new ATOM 0 HE ARG A 26 2.379 -8.693 -3.693 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.081 -6.048 -5.088 1.00 0.00 H new ATOM 0 HH12 ARG A 26 4.353 -6.835 -6.646 1.00 0.00 H new ATOM 0 HH21 ARG A 26 2.403 -9.649 -5.769 1.00 0.00 H new ATOM 0 HH22 ARG A 26 3.386 -8.912 -7.039 1.00 0.00 H new ATOM 445 N VAL A 27 1.826 -5.547 2.204 1.00 0.00 N ATOM 446 CA VAL A 27 2.411 -4.905 3.425 1.00 0.00 C ATOM 447 C VAL A 27 3.800 -5.492 3.700 1.00 0.00 C ATOM 448 O VAL A 27 3.963 -6.695 3.751 1.00 0.00 O ATOM 449 CB VAL A 27 1.497 -5.176 4.619 1.00 0.00 C ATOM 450 CG1 VAL A 27 2.044 -4.453 5.851 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.094 -4.651 4.308 1.00 0.00 C ATOM 0 H VAL A 27 1.631 -6.545 2.289 1.00 0.00 H new ATOM 0 HA VAL A 27 2.501 -3.830 3.266 1.00 0.00 H new ATOM 0 HB VAL A 27 1.455 -6.248 4.813 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.393 -4.645 6.704 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.048 -4.817 6.071 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.081 -3.381 5.657 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.562 -4.842 5.157 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.140 -3.578 4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.297 -5.158 3.426 1.00 0.00 H new ATOM 461 N ILE A 28 4.771 -4.625 3.870 1.00 0.00 N ATOM 462 CA ILE A 28 6.165 -5.110 4.131 1.00 0.00 C ATOM 463 C ILE A 28 6.711 -4.502 5.427 1.00 0.00 C ATOM 464 O ILE A 28 6.784 -3.298 5.575 1.00 0.00 O ATOM 465 CB ILE A 28 7.058 -4.705 2.952 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.595 -5.456 1.698 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.516 -5.073 3.254 1.00 0.00 C ATOM 468 CD1 ILE A 28 7.198 -4.789 0.458 1.00 0.00 C ATOM 0 H ILE A 28 4.661 -3.611 3.840 1.00 0.00 H new ATOM 0 HA ILE A 28 6.155 -6.195 4.238 1.00 0.00 H new ATOM 0 HB ILE A 28 6.986 -3.629 2.792 1.00 0.00 H new ATOM 0 HG12 ILE A 28 6.904 -6.500 1.750 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.507 -5.448 1.636 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.146 -4.783 2.413 1.00 0.00 H new ATOM 0 HG22 ILE A 28 8.845 -4.549 4.152 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.594 -6.149 3.412 1.00 0.00 H new ATOM 0 HD11 ILE A 28 6.871 -5.320 -0.436 1.00 0.00 H new ATOM 0 HD12 ILE A 28 6.867 -3.752 0.405 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.286 -4.820 0.521 1.00 0.00 H new ATOM 480 N GLU A 29 7.083 -5.359 6.336 1.00 0.00 N ATOM 481 CA GLU A 29 7.634 -4.876 7.635 1.00 0.00 C ATOM 482 C GLU A 29 9.140 -4.616 7.490 1.00 0.00 C ATOM 483 O GLU A 29 9.763 -5.108 6.571 1.00 0.00 O ATOM 484 CB GLU A 29 7.381 -5.960 8.696 1.00 0.00 C ATOM 485 CG GLU A 29 8.147 -5.637 9.988 1.00 0.00 C ATOM 486 CD GLU A 29 7.811 -4.219 10.442 1.00 0.00 C ATOM 487 OE1 GLU A 29 6.677 -3.837 10.222 1.00 0.00 O ATOM 488 OE2 GLU A 29 8.709 -3.596 10.984 1.00 0.00 O ATOM 0 H GLU A 29 7.030 -6.373 6.237 1.00 0.00 H new ATOM 0 HA GLU A 29 7.150 -3.946 7.933 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.314 -6.029 8.907 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.694 -6.932 8.314 1.00 0.00 H new ATOM 0 HG2 GLU A 29 7.883 -6.351 10.768 1.00 0.00 H new ATOM 0 HG3 GLU A 29 9.220 -5.731 9.820 1.00 0.00 H new ATOM 495 N SER A 30 9.684 -3.832 8.395 1.00 0.00 N ATOM 496 CA SER A 30 11.151 -3.532 8.339 1.00 0.00 C ATOM 497 C SER A 30 11.933 -4.775 7.907 1.00 0.00 C ATOM 498 O SER A 30 11.898 -5.792 8.572 1.00 0.00 O ATOM 499 CB SER A 30 11.628 -3.101 9.724 1.00 0.00 C ATOM 500 OG SER A 30 11.027 -4.038 10.607 1.00 0.00 O ATOM 0 H SER A 30 9.179 -3.391 9.164 1.00 0.00 H new ATOM 0 HA SER A 30 11.321 -2.735 7.616 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.715 -3.126 9.796 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.317 -2.082 9.953 1.00 0.00 H new ATOM 0 HG SER A 30 10.205 -3.656 10.979 1.00 0.00 H new ATOM 506 N GLY A 31 12.617 -4.659 6.799 1.00 0.00 N ATOM 507 CA GLY A 31 13.406 -5.818 6.285 1.00 0.00 C ATOM 508 C GLY A 31 14.905 -5.491 6.299 1.00 0.00 C ATOM 509 O GLY A 31 15.321 -4.489 6.846 1.00 0.00 O ATOM 0 H GLY A 31 12.664 -3.814 6.229 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.213 -6.698 6.898 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.089 -6.061 5.271 1.00 0.00 H new ATOM 513 N PRO A 32 15.685 -6.356 5.687 1.00 0.00 N ATOM 514 CA PRO A 32 17.140 -6.173 5.625 1.00 0.00 C ATOM 515 C PRO A 32 17.467 -4.972 4.741 1.00 0.00 C ATOM 516 O PRO A 32 18.616 -4.625 4.549 1.00 0.00 O ATOM 517 CB PRO A 32 17.679 -7.465 4.999 1.00 0.00 C ATOM 518 CG PRO A 32 16.448 -8.354 4.638 1.00 0.00 C ATOM 519 CD PRO A 32 15.183 -7.562 5.017 1.00 0.00 C ATOM 0 HA PRO A 32 17.581 -5.986 6.604 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.268 -7.244 4.109 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.337 -7.984 5.696 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.446 -8.594 3.575 1.00 0.00 H new ATOM 0 HG3 PRO A 32 16.485 -9.300 5.179 1.00 0.00 H new ATOM 0 HD2 PRO A 32 14.595 -7.309 4.135 1.00 0.00 H new ATOM 0 HD3 PRO A 32 14.536 -8.141 5.676 1.00 0.00 H new ATOM 527 N HIS A 33 16.432 -4.368 4.224 1.00 0.00 N ATOM 528 CA HIS A 33 16.613 -3.183 3.340 1.00 0.00 C ATOM 529 C HIS A 33 15.949 -1.960 3.972 1.00 0.00 C ATOM 530 O HIS A 33 16.299 -0.835 3.672 1.00 0.00 O ATOM 531 CB HIS A 33 15.941 -3.471 2.004 1.00 0.00 C ATOM 532 CG HIS A 33 14.425 -3.450 2.208 1.00 0.00 C ATOM 533 ND1 HIS A 33 13.796 -4.080 3.146 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.437 -2.763 1.500 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.538 -3.850 3.086 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.291 -3.047 2.089 1.00 0.00 N ATOM 0 H HIS A 33 15.463 -4.647 4.377 1.00 0.00 H new ATOM 0 HA HIS A 33 17.676 -2.986 3.202 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.234 -2.726 1.264 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.258 -4.441 1.622 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.582 -2.125 0.640 1.00 0.00 H new ATOM 0 HE1 HIS A 33 11.797 -4.258 3.757 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.373 -2.699 1.813 1.00 0.00 H new ATOM 544 N CYS A 34 14.999 -2.213 4.838 1.00 0.00 N ATOM 545 CA CYS A 34 14.279 -1.083 5.499 1.00 0.00 C ATOM 546 C CYS A 34 14.140 -1.341 7.004 1.00 0.00 C ATOM 547 O CYS A 34 13.823 -2.436 7.423 1.00 0.00 O ATOM 548 CB CYS A 34 12.889 -0.957 4.877 1.00 0.00 C ATOM 549 SG CYS A 34 12.099 0.668 4.936 1.00 0.00 S ATOM 0 H CYS A 34 14.693 -3.146 5.114 1.00 0.00 H new ATOM 0 HA CYS A 34 14.845 -0.163 5.355 1.00 0.00 H new ATOM 0 HB2 CYS A 34 12.958 -1.261 3.832 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.231 -1.670 5.374 1.00 0.00 H new ATOM 554 N ALA A 35 14.381 -0.318 7.779 1.00 0.00 N ATOM 555 CA ALA A 35 14.268 -0.467 9.257 1.00 0.00 C ATOM 556 C ALA A 35 12.929 0.100 9.742 1.00 0.00 C ATOM 557 O ALA A 35 12.810 0.546 10.866 1.00 0.00 O ATOM 558 CB ALA A 35 15.412 0.295 9.923 1.00 0.00 C ATOM 0 H ALA A 35 14.650 0.610 7.454 1.00 0.00 H new ATOM 0 HA ALA A 35 14.321 -1.524 9.518 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.337 0.191 11.005 1.00 0.00 H new ATOM 0 HB2 ALA A 35 16.365 -0.111 9.585 1.00 0.00 H new ATOM 0 HB3 ALA A 35 15.351 1.350 9.655 1.00 0.00 H new ATOM 564 N ASN A 36 11.950 0.073 8.878 1.00 0.00 N ATOM 565 CA ASN A 36 10.613 0.613 9.267 1.00 0.00 C ATOM 566 C ASN A 36 9.491 -0.220 8.648 1.00 0.00 C ATOM 567 O ASN A 36 9.622 -1.407 8.460 1.00 0.00 O ATOM 568 CB ASN A 36 10.502 2.056 8.777 1.00 0.00 C ATOM 569 CG ASN A 36 11.734 2.840 9.234 1.00 0.00 C ATOM 570 OD1 ASN A 36 12.823 2.658 8.725 1.00 0.00 O ATOM 571 ND2 ASN A 36 11.606 3.719 10.189 1.00 0.00 N ATOM 0 H ASN A 36 12.015 -0.295 7.929 1.00 0.00 H new ATOM 0 HA ASN A 36 10.516 0.571 10.352 1.00 0.00 H new ATOM 0 HB2 ASN A 36 10.425 2.078 7.690 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.596 2.517 9.170 1.00 0.00 H new ATOM 0 HD21 ASN A 36 12.417 4.250 10.506 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.695 3.875 10.619 1.00 0.00 H new ATOM 578 N THR A 37 8.411 0.433 8.363 1.00 0.00 N ATOM 579 CA THR A 37 7.246 -0.275 7.749 1.00 0.00 C ATOM 580 C THR A 37 6.742 0.499 6.529 1.00 0.00 C ATOM 581 O THR A 37 6.771 1.713 6.509 1.00 0.00 O ATOM 582 CB THR A 37 6.131 -0.382 8.779 1.00 0.00 C ATOM 583 OG1 THR A 37 6.310 -1.662 9.374 1.00 0.00 O ATOM 584 CG2 THR A 37 4.755 -0.432 8.119 1.00 0.00 C ATOM 0 H THR A 37 8.275 1.431 8.526 1.00 0.00 H new ATOM 0 HA THR A 37 7.556 -1.271 7.431 1.00 0.00 H new ATOM 0 HB THR A 37 6.173 0.468 9.460 1.00 0.00 H new ATOM 0 HG1 THR A 37 7.113 -1.652 9.936 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.986 -0.508 8.887 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.598 0.476 7.537 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.698 -1.299 7.461 1.00 0.00 H new ATOM 592 N GLU A 38 6.295 -0.223 5.537 1.00 0.00 N ATOM 593 CA GLU A 38 5.786 0.453 4.306 1.00 0.00 C ATOM 594 C GLU A 38 4.542 -0.269 3.779 1.00 0.00 C ATOM 595 O GLU A 38 4.544 -1.472 3.607 1.00 0.00 O ATOM 596 CB GLU A 38 6.877 0.431 3.238 1.00 0.00 C ATOM 597 CG GLU A 38 7.879 1.551 3.519 1.00 0.00 C ATOM 598 CD GLU A 38 7.271 2.893 3.100 1.00 0.00 C ATOM 599 OE1 GLU A 38 6.707 2.917 2.019 1.00 0.00 O ATOM 600 OE2 GLU A 38 7.405 3.817 3.885 1.00 0.00 O ATOM 0 H GLU A 38 6.260 -1.242 5.524 1.00 0.00 H new ATOM 0 HA GLU A 38 5.519 1.482 4.547 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.383 -0.534 3.238 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.437 0.560 2.249 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.133 1.569 4.579 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.805 1.372 2.972 1.00 0.00 H new ATOM 607 N ILE A 39 3.506 0.485 3.534 1.00 0.00 N ATOM 608 CA ILE A 39 2.252 -0.137 3.016 1.00 0.00 C ATOM 609 C ILE A 39 2.206 -0.034 1.489 1.00 0.00 C ATOM 610 O ILE A 39 1.805 0.976 0.944 1.00 0.00 O ATOM 611 CB ILE A 39 1.055 0.591 3.612 1.00 0.00 C ATOM 612 CG1 ILE A 39 1.176 0.596 5.146 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.247 -0.109 3.183 1.00 0.00 C ATOM 614 CD1 ILE A 39 1.356 -0.833 5.685 1.00 0.00 C ATOM 0 H ILE A 39 3.471 1.496 3.668 1.00 0.00 H new ATOM 0 HA ILE A 39 2.226 -1.189 3.299 1.00 0.00 H new ATOM 0 HB ILE A 39 1.034 1.619 3.251 1.00 0.00 H new ATOM 0 HG12 ILE A 39 2.024 1.212 5.446 1.00 0.00 H new ATOM 0 HG13 ILE A 39 0.285 1.045 5.584 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.101 0.416 3.612 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.324 -0.099 2.096 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.240 -1.140 3.537 1.00 0.00 H new ATOM 0 HD11 ILE A 39 1.439 -0.804 6.771 1.00 0.00 H new ATOM 0 HD12 ILE A 39 0.495 -1.439 5.403 1.00 0.00 H new ATOM 0 HD13 ILE A 39 2.261 -1.270 5.263 1.00 0.00 H new ATOM 626 N ILE A 40 2.617 -1.082 0.828 1.00 0.00 N ATOM 627 CA ILE A 40 2.606 -1.055 -0.665 1.00 0.00 C ATOM 628 C ILE A 40 1.262 -1.565 -1.191 1.00 0.00 C ATOM 629 O ILE A 40 0.560 -2.289 -0.514 1.00 0.00 O ATOM 630 CB ILE A 40 3.732 -1.955 -1.195 1.00 0.00 C ATOM 631 CG1 ILE A 40 5.045 -1.656 -0.433 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.919 -1.718 -2.710 1.00 0.00 C ATOM 633 CD1 ILE A 40 5.249 -0.142 -0.297 1.00 0.00 C ATOM 0 H ILE A 40 2.956 -1.947 1.250 1.00 0.00 H new ATOM 0 HA ILE A 40 2.756 -0.030 -1.005 1.00 0.00 H new ATOM 0 HB ILE A 40 3.467 -3.000 -1.035 1.00 0.00 H new ATOM 0 HG12 ILE A 40 5.013 -2.116 0.555 1.00 0.00 H new ATOM 0 HG13 ILE A 40 5.889 -2.097 -0.963 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.719 -2.358 -3.082 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.992 -1.954 -3.232 1.00 0.00 H new ATOM 0 HG23 ILE A 40 4.178 -0.674 -2.886 1.00 0.00 H new ATOM 0 HD11 ILE A 40 6.177 0.053 0.241 1.00 0.00 H new ATOM 0 HD12 ILE A 40 5.303 0.308 -1.288 1.00 0.00 H new ATOM 0 HD13 ILE A 40 4.413 0.290 0.253 1.00 0.00 H new ATOM 645 N VAL A 41 0.936 -1.172 -2.391 1.00 0.00 N ATOM 646 CA VAL A 41 -0.357 -1.621 -2.981 1.00 0.00 C ATOM 647 C VAL A 41 -0.211 -1.802 -4.499 1.00 0.00 C ATOM 648 O VAL A 41 0.751 -1.344 -5.086 1.00 0.00 O ATOM 649 CB VAL A 41 -1.424 -0.569 -2.682 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.007 0.770 -3.304 1.00 0.00 C ATOM 651 CG2 VAL A 41 -2.754 -1.014 -3.284 1.00 0.00 C ATOM 0 H VAL A 41 1.502 -0.565 -2.984 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.647 -2.577 -2.546 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.531 -0.453 -1.604 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -1.767 1.522 -3.092 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.054 1.087 -2.880 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.903 0.653 -4.383 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.518 -0.266 -3.072 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.645 -1.127 -4.363 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.050 -1.968 -2.847 1.00 0.00 H new ATOM 661 N LYS A 42 -1.171 -2.465 -5.102 1.00 0.00 N ATOM 662 CA LYS A 42 -1.096 -2.685 -6.580 1.00 0.00 C ATOM 663 C LYS A 42 -2.472 -2.486 -7.232 1.00 0.00 C ATOM 664 O LYS A 42 -3.466 -3.050 -6.794 1.00 0.00 O ATOM 665 CB LYS A 42 -0.605 -4.104 -6.849 1.00 0.00 C ATOM 666 CG LYS A 42 0.033 -4.164 -8.238 1.00 0.00 C ATOM 667 CD LYS A 42 0.509 -5.592 -8.510 1.00 0.00 C ATOM 668 CE LYS A 42 -0.176 -6.118 -9.773 1.00 0.00 C ATOM 669 NZ LYS A 42 -1.644 -6.248 -9.556 1.00 0.00 N ATOM 0 H LYS A 42 -1.992 -2.858 -4.641 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.404 -1.960 -7.009 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.120 -4.400 -6.090 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.436 -4.806 -6.787 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -0.688 -3.857 -8.996 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.872 -3.471 -8.297 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.592 -5.610 -8.635 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.275 -6.234 -7.661 1.00 0.00 H new ATOM 0 HE2 LYS A 42 0.016 -5.442 -10.606 1.00 0.00 H new ATOM 0 HE3 LYS A 42 0.244 -7.086 -10.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.029 -6.964 -10.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.825 -6.537 -8.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.104 -5.333 -9.738 1.00 0.00 H new ATOM 683 N LEU A 43 -2.492 -1.687 -8.271 1.00 0.00 N ATOM 684 CA LEU A 43 -3.778 -1.428 -8.982 1.00 0.00 C ATOM 685 C LEU A 43 -3.932 -2.387 -10.166 1.00 0.00 C ATOM 686 O LEU A 43 -2.962 -2.754 -10.803 1.00 0.00 O ATOM 687 CB LEU A 43 -3.788 0.016 -9.485 1.00 0.00 C ATOM 688 CG LEU A 43 -4.155 0.948 -8.327 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.158 0.748 -7.186 1.00 0.00 C ATOM 690 CD2 LEU A 43 -4.084 2.401 -8.807 1.00 0.00 C ATOM 0 H LEU A 43 -1.678 -1.207 -8.654 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.608 -1.587 -8.294 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.810 0.281 -9.885 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.506 0.126 -10.298 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.164 0.723 -7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.415 1.409 -6.358 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.195 -0.288 -6.848 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.152 0.979 -7.537 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.345 3.069 -7.986 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.073 2.623 -9.148 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.784 2.547 -9.629 1.00 0.00 H new ATOM 702 N SER A 44 -5.156 -2.765 -10.435 1.00 0.00 N ATOM 703 CA SER A 44 -5.416 -3.713 -11.565 1.00 0.00 C ATOM 704 C SER A 44 -4.742 -3.235 -12.855 1.00 0.00 C ATOM 705 O SER A 44 -4.365 -4.034 -13.688 1.00 0.00 O ATOM 706 CB SER A 44 -6.921 -3.805 -11.793 1.00 0.00 C ATOM 707 OG SER A 44 -7.156 -2.952 -12.904 1.00 0.00 O ATOM 0 H SER A 44 -5.985 -2.461 -9.924 1.00 0.00 H new ATOM 0 HA SER A 44 -5.005 -4.688 -11.304 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.230 -4.829 -12.004 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.478 -3.478 -10.915 1.00 0.00 H new ATOM 0 HG SER A 44 -8.112 -2.954 -13.122 1.00 0.00 H new ATOM 713 N ASP A 45 -4.604 -1.948 -12.995 1.00 0.00 N ATOM 714 CA ASP A 45 -3.963 -1.420 -14.234 1.00 0.00 C ATOM 715 C ASP A 45 -2.544 -1.981 -14.368 1.00 0.00 C ATOM 716 O ASP A 45 -1.884 -1.776 -15.368 1.00 0.00 O ATOM 717 CB ASP A 45 -3.908 0.104 -14.158 1.00 0.00 C ATOM 718 CG ASP A 45 -3.588 0.526 -12.724 1.00 0.00 C ATOM 719 OD1 ASP A 45 -2.652 -0.045 -12.189 1.00 0.00 O ATOM 720 OD2 ASP A 45 -4.297 1.395 -12.246 1.00 0.00 O ATOM 0 H ASP A 45 -4.902 -1.246 -12.318 1.00 0.00 H new ATOM 0 HA ASP A 45 -4.547 -1.724 -15.103 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.149 0.487 -14.840 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -4.861 0.530 -14.471 1.00 0.00 H new ATOM 725 N GLY A 46 -2.107 -2.676 -13.354 1.00 0.00 N ATOM 726 CA GLY A 46 -0.739 -3.259 -13.402 1.00 0.00 C ATOM 727 C GLY A 46 0.276 -2.266 -12.841 1.00 0.00 C ATOM 728 O GLY A 46 1.430 -2.277 -13.221 1.00 0.00 O ATOM 0 H GLY A 46 -2.634 -2.864 -12.501 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -0.710 -4.185 -12.827 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -0.480 -3.514 -14.430 1.00 0.00 H new ATOM 732 N ARG A 47 -0.181 -1.428 -11.942 1.00 0.00 N ATOM 733 CA ARG A 47 0.740 -0.408 -11.343 1.00 0.00 C ATOM 734 C ARG A 47 1.002 -0.715 -9.865 1.00 0.00 C ATOM 735 O ARG A 47 0.235 -1.407 -9.225 1.00 0.00 O ATOM 736 CB ARG A 47 0.095 0.969 -11.466 1.00 0.00 C ATOM 737 CG ARG A 47 -0.168 1.268 -12.945 1.00 0.00 C ATOM 738 CD ARG A 47 -1.027 2.529 -13.061 1.00 0.00 C ATOM 739 NE ARG A 47 -0.200 3.715 -12.700 1.00 0.00 N ATOM 740 CZ ARG A 47 -0.788 4.849 -12.433 1.00 0.00 C ATOM 741 NH1 ARG A 47 -1.916 5.130 -13.028 1.00 0.00 N ATOM 742 NH2 ARG A 47 -0.229 5.665 -11.582 1.00 0.00 N ATOM 0 H ARG A 47 -1.141 -1.404 -11.599 1.00 0.00 H new ATOM 0 HA ARG A 47 1.691 -0.432 -11.875 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.839 0.999 -10.904 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.748 1.730 -11.039 1.00 0.00 H new ATOM 0 HG2 ARG A 47 0.775 1.407 -13.473 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.675 0.425 -13.414 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -1.409 2.632 -14.077 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -1.891 2.458 -12.401 1.00 0.00 H new ATOM 0 HE ARG A 47 0.817 3.641 -12.662 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -2.323 4.468 -13.689 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -2.390 6.012 -12.832 1.00 0.00 H new ATOM 0 HH21 ARG A 47 0.654 5.412 -11.137 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -0.675 6.556 -11.361 1.00 0.00 H new ATOM 756 N GLU A 48 2.089 -0.185 -9.362 1.00 0.00 N ATOM 757 CA GLU A 48 2.434 -0.413 -7.925 1.00 0.00 C ATOM 758 C GLU A 48 2.800 0.919 -7.266 1.00 0.00 C ATOM 759 O GLU A 48 3.754 1.563 -7.657 1.00 0.00 O ATOM 760 CB GLU A 48 3.624 -1.369 -7.840 1.00 0.00 C ATOM 761 CG GLU A 48 3.904 -1.689 -6.370 1.00 0.00 C ATOM 762 CD GLU A 48 5.061 -2.688 -6.282 1.00 0.00 C ATOM 763 OE1 GLU A 48 4.774 -3.862 -6.442 1.00 0.00 O ATOM 764 OE2 GLU A 48 6.165 -2.219 -6.057 1.00 0.00 O ATOM 0 H GLU A 48 2.750 0.393 -9.881 1.00 0.00 H new ATOM 0 HA GLU A 48 1.577 -0.846 -7.408 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.410 -2.285 -8.390 1.00 0.00 H new ATOM 0 HB3 GLU A 48 4.503 -0.918 -8.301 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.154 -0.777 -5.828 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.013 -2.105 -5.900 1.00 0.00 H new ATOM 771 N LEU A 49 2.030 1.300 -6.277 1.00 0.00 N ATOM 772 CA LEU A 49 2.304 2.596 -5.577 1.00 0.00 C ATOM 773 C LEU A 49 2.665 2.345 -4.109 1.00 0.00 C ATOM 774 O LEU A 49 2.554 1.238 -3.622 1.00 0.00 O ATOM 775 CB LEU A 49 1.051 3.469 -5.646 1.00 0.00 C ATOM 776 CG LEU A 49 0.867 3.968 -7.082 1.00 0.00 C ATOM 777 CD1 LEU A 49 -0.595 3.780 -7.497 1.00 0.00 C ATOM 778 CD2 LEU A 49 1.220 5.455 -7.147 1.00 0.00 C ATOM 0 H LEU A 49 1.229 0.775 -5.925 1.00 0.00 H new ATOM 0 HA LEU A 49 3.142 3.096 -6.064 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.177 2.898 -5.331 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.143 4.314 -4.963 1.00 0.00 H new ATOM 0 HG LEU A 49 1.516 3.405 -7.753 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.732 4.134 -8.519 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.856 2.723 -7.441 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.239 4.349 -6.827 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.091 5.815 -8.168 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.565 6.014 -6.479 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.256 5.597 -6.841 1.00 0.00 H new ATOM 790 N CYS A 50 3.093 3.390 -3.442 1.00 0.00 N ATOM 791 CA CYS A 50 3.470 3.255 -2.000 1.00 0.00 C ATOM 792 C CYS A 50 2.677 4.271 -1.164 1.00 0.00 C ATOM 793 O CYS A 50 2.780 5.465 -1.376 1.00 0.00 O ATOM 794 CB CYS A 50 4.968 3.531 -1.852 1.00 0.00 C ATOM 795 SG CYS A 50 6.066 2.897 -3.149 1.00 0.00 S ATOM 0 H CYS A 50 3.197 4.327 -3.832 1.00 0.00 H new ATOM 0 HA CYS A 50 3.242 2.248 -1.651 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.107 4.610 -1.791 1.00 0.00 H new ATOM 0 HB3 CYS A 50 5.295 3.113 -0.900 1.00 0.00 H new ATOM 800 N LEU A 51 1.903 3.779 -0.233 1.00 0.00 N ATOM 801 CA LEU A 51 1.091 4.709 0.615 1.00 0.00 C ATOM 802 C LEU A 51 1.778 4.952 1.964 1.00 0.00 C ATOM 803 O LEU A 51 2.812 4.381 2.250 1.00 0.00 O ATOM 804 CB LEU A 51 -0.285 4.088 0.855 1.00 0.00 C ATOM 805 CG LEU A 51 -0.834 3.550 -0.466 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.266 3.057 -0.250 1.00 0.00 C ATOM 807 CD2 LEU A 51 -0.838 4.674 -1.505 1.00 0.00 C ATOM 0 H LEU A 51 1.796 2.787 -0.022 1.00 0.00 H new ATOM 0 HA LEU A 51 0.992 5.663 0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.211 3.283 1.586 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.965 4.832 1.269 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.211 2.728 -0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.664 2.672 -1.189 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.269 2.264 0.498 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.887 3.883 0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.229 4.295 -2.449 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.467 5.492 -1.154 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.179 5.037 -1.653 1.00 0.00 H new ATOM 819 N ASP A 52 1.176 5.802 2.760 1.00 0.00 N ATOM 820 CA ASP A 52 1.756 6.109 4.102 1.00 0.00 C ATOM 821 C ASP A 52 0.622 6.090 5.172 1.00 0.00 C ATOM 822 O ASP A 52 -0.285 6.895 5.099 1.00 0.00 O ATOM 823 CB ASP A 52 2.368 7.510 4.059 1.00 0.00 C ATOM 824 CG ASP A 52 3.452 7.622 5.133 1.00 0.00 C ATOM 825 OD1 ASP A 52 3.275 6.973 6.150 1.00 0.00 O ATOM 826 OD2 ASP A 52 4.397 8.349 4.875 1.00 0.00 O ATOM 0 H ASP A 52 0.311 6.294 2.538 1.00 0.00 H new ATOM 0 HA ASP A 52 2.514 5.369 4.357 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.794 7.703 3.075 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.596 8.262 4.225 1.00 0.00 H new ATOM 831 N PRO A 53 0.679 5.178 6.153 1.00 0.00 N ATOM 832 CA PRO A 53 -0.372 5.119 7.180 1.00 0.00 C ATOM 833 C PRO A 53 -0.454 6.443 7.947 1.00 0.00 C ATOM 834 O PRO A 53 -1.389 6.680 8.686 1.00 0.00 O ATOM 835 CB PRO A 53 0.035 3.979 8.121 1.00 0.00 C ATOM 836 CG PRO A 53 1.363 3.376 7.576 1.00 0.00 C ATOM 837 CD PRO A 53 1.755 4.179 6.322 1.00 0.00 C ATOM 0 HA PRO A 53 -1.354 4.949 6.739 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.171 4.350 9.137 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.744 3.218 8.161 1.00 0.00 H new ATOM 0 HG2 PRO A 53 2.148 3.434 8.330 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.234 2.322 7.331 1.00 0.00 H new ATOM 0 HD2 PRO A 53 2.724 4.661 6.450 1.00 0.00 H new ATOM 0 HD3 PRO A 53 1.833 3.532 5.448 1.00 0.00 H new ATOM 845 N LYS A 54 0.530 7.276 7.752 1.00 0.00 N ATOM 846 CA LYS A 54 0.532 8.582 8.458 1.00 0.00 C ATOM 847 C LYS A 54 -0.687 9.417 8.048 1.00 0.00 C ATOM 848 O LYS A 54 -0.990 10.413 8.675 1.00 0.00 O ATOM 849 CB LYS A 54 1.810 9.341 8.104 1.00 0.00 C ATOM 850 CG LYS A 54 2.090 10.381 9.190 1.00 0.00 C ATOM 851 CD LYS A 54 3.314 11.207 8.791 1.00 0.00 C ATOM 852 CE LYS A 54 2.888 12.659 8.566 1.00 0.00 C ATOM 853 NZ LYS A 54 2.343 13.244 9.824 1.00 0.00 N ATOM 0 H LYS A 54 1.327 7.108 7.138 1.00 0.00 H new ATOM 0 HA LYS A 54 0.488 8.404 9.532 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.648 8.649 8.021 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.702 9.828 7.135 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.225 11.031 9.320 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.265 9.888 10.146 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.073 11.155 9.571 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.761 10.802 7.883 1.00 0.00 H new ATOM 0 HE2 LYS A 54 3.741 13.246 8.225 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.134 12.705 7.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.544 14.264 9.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.315 13.093 9.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.790 12.784 10.643 1.00 0.00 H new ATOM 867 N GLU A 55 -1.360 8.991 7.005 1.00 0.00 N ATOM 868 CA GLU A 55 -2.560 9.757 6.543 1.00 0.00 C ATOM 869 C GLU A 55 -3.846 9.024 6.947 1.00 0.00 C ATOM 870 O GLU A 55 -3.964 7.828 6.776 1.00 0.00 O ATOM 871 CB GLU A 55 -2.504 9.910 5.025 1.00 0.00 C ATOM 872 CG GLU A 55 -1.104 10.375 4.621 1.00 0.00 C ATOM 873 CD GLU A 55 -1.214 11.342 3.440 1.00 0.00 C ATOM 874 OE1 GLU A 55 -1.644 12.456 3.692 1.00 0.00 O ATOM 875 OE2 GLU A 55 -0.862 10.913 2.354 1.00 0.00 O ATOM 0 H GLU A 55 -1.134 8.158 6.461 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.560 10.742 7.011 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.739 8.961 4.542 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.251 10.631 4.692 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.614 10.865 5.462 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.488 9.518 4.348 1.00 0.00 H new ATOM 882 N ASN A 56 -4.782 9.763 7.467 1.00 0.00 N ATOM 883 CA ASN A 56 -6.061 9.130 7.911 1.00 0.00 C ATOM 884 C ASN A 56 -6.820 8.514 6.729 1.00 0.00 C ATOM 885 O ASN A 56 -7.374 7.439 6.848 1.00 0.00 O ATOM 886 CB ASN A 56 -6.934 10.194 8.574 1.00 0.00 C ATOM 887 CG ASN A 56 -8.235 9.550 9.060 1.00 0.00 C ATOM 888 OD1 ASN A 56 -8.305 8.357 9.282 1.00 0.00 O ATOM 889 ND2 ASN A 56 -9.286 10.302 9.237 1.00 0.00 N ATOM 0 H ASN A 56 -4.722 10.772 7.605 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.827 8.332 8.615 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -6.403 10.646 9.412 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -7.153 10.994 7.867 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -10.161 9.888 9.560 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -9.233 11.304 9.052 1.00 0.00 H new ATOM 896 N TRP A 57 -6.836 9.194 5.612 1.00 0.00 N ATOM 897 CA TRP A 57 -7.581 8.633 4.446 1.00 0.00 C ATOM 898 C TRP A 57 -6.975 7.299 4.004 1.00 0.00 C ATOM 899 O TRP A 57 -7.652 6.473 3.433 1.00 0.00 O ATOM 900 CB TRP A 57 -7.570 9.628 3.277 1.00 0.00 C ATOM 901 CG TRP A 57 -6.131 9.963 2.856 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.461 11.032 3.275 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.414 9.275 1.981 1.00 0.00 C ATOM 904 NE1 TRP A 57 -4.299 10.965 2.607 1.00 0.00 N ATOM 905 CE2 TRP A 57 -4.188 9.886 1.765 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.717 8.103 1.308 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -3.278 9.334 0.888 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -4.802 7.551 0.429 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.584 8.167 0.220 1.00 0.00 C ATOM 0 H TRP A 57 -6.377 10.092 5.458 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.612 8.459 4.754 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -8.112 9.207 2.430 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -8.090 10.541 3.566 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.778 11.780 3.987 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.559 11.659 2.716 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.669 7.619 1.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -2.325 9.816 0.724 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -5.041 6.637 -0.094 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.871 7.735 -0.467 1.00 0.00 H new ATOM 920 N VAL A 58 -5.718 7.106 4.281 1.00 0.00 N ATOM 921 CA VAL A 58 -5.083 5.818 3.872 1.00 0.00 C ATOM 922 C VAL A 58 -5.651 4.685 4.716 1.00 0.00 C ATOM 923 O VAL A 58 -5.820 3.579 4.246 1.00 0.00 O ATOM 924 CB VAL A 58 -3.565 5.909 4.083 1.00 0.00 C ATOM 925 CG1 VAL A 58 -2.986 4.507 4.284 1.00 0.00 C ATOM 926 CG2 VAL A 58 -2.920 6.548 2.857 1.00 0.00 C ATOM 0 H VAL A 58 -5.110 7.768 4.763 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.291 5.624 2.820 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.361 6.516 4.965 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.909 4.576 4.433 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.445 4.046 5.159 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.192 3.899 3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.842 6.613 3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.129 5.939 1.977 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.327 7.548 2.711 1.00 0.00 H new ATOM 936 N GLN A 59 -5.934 4.988 5.946 1.00 0.00 N ATOM 937 CA GLN A 59 -6.501 3.949 6.839 1.00 0.00 C ATOM 938 C GLN A 59 -7.946 3.650 6.430 1.00 0.00 C ATOM 939 O GLN A 59 -8.474 2.602 6.731 1.00 0.00 O ATOM 940 CB GLN A 59 -6.480 4.467 8.278 1.00 0.00 C ATOM 941 CG GLN A 59 -6.563 3.282 9.241 1.00 0.00 C ATOM 942 CD GLN A 59 -7.413 3.673 10.452 1.00 0.00 C ATOM 943 OE1 GLN A 59 -8.598 3.915 10.341 1.00 0.00 O ATOM 944 NE2 GLN A 59 -6.847 3.749 11.626 1.00 0.00 N ATOM 0 H GLN A 59 -5.798 5.905 6.371 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.909 3.037 6.762 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.567 5.035 8.459 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.316 5.146 8.445 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.001 2.420 8.738 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -5.564 2.990 9.563 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -5.852 3.547 11.727 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -7.400 4.010 12.443 1.00 0.00 H new ATOM 953 N ARG A 60 -8.548 4.579 5.735 1.00 0.00 N ATOM 954 CA ARG A 60 -9.964 4.378 5.313 1.00 0.00 C ATOM 955 C ARG A 60 -10.045 3.625 3.977 1.00 0.00 C ATOM 956 O ARG A 60 -10.671 2.587 3.895 1.00 0.00 O ATOM 957 CB ARG A 60 -10.639 5.740 5.172 1.00 0.00 C ATOM 958 CG ARG A 60 -12.157 5.555 5.199 1.00 0.00 C ATOM 959 CD ARG A 60 -12.831 6.907 4.955 1.00 0.00 C ATOM 960 NE ARG A 60 -14.300 6.757 5.151 1.00 0.00 N ATOM 961 CZ ARG A 60 -14.932 7.597 5.924 1.00 0.00 C ATOM 962 NH1 ARG A 60 -14.824 8.876 5.685 1.00 0.00 N ATOM 963 NH2 ARG A 60 -15.648 7.133 6.909 1.00 0.00 N ATOM 0 H ARG A 60 -8.125 5.460 5.444 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.471 3.780 6.070 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -10.327 6.399 5.982 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.335 6.215 4.239 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.462 4.840 4.435 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -12.469 5.147 6.161 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -12.434 7.655 5.641 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -12.619 7.257 3.945 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.807 6.005 4.685 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -14.253 9.203 4.905 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -15.310 9.548 6.278 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -15.708 6.127 7.066 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -16.148 7.776 7.523 1.00 0.00 H new ATOM 977 N VAL A 61 -9.417 4.154 2.956 1.00 0.00 N ATOM 978 CA VAL A 61 -9.486 3.462 1.644 1.00 0.00 C ATOM 979 C VAL A 61 -8.927 2.041 1.787 1.00 0.00 C ATOM 980 O VAL A 61 -9.432 1.108 1.198 1.00 0.00 O ATOM 981 CB VAL A 61 -8.685 4.257 0.609 1.00 0.00 C ATOM 982 CG1 VAL A 61 -9.147 5.719 0.624 1.00 0.00 C ATOM 983 CG2 VAL A 61 -7.196 4.187 0.958 1.00 0.00 C ATOM 0 H VAL A 61 -8.872 5.016 2.977 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.522 3.397 1.310 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.846 3.835 -0.383 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.579 6.288 -0.112 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.208 5.768 0.380 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.983 6.142 1.615 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.623 4.752 0.223 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.034 4.612 1.949 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.869 3.147 0.951 1.00 0.00 H new ATOM 993 N VAL A 62 -7.902 1.903 2.580 1.00 0.00 N ATOM 994 CA VAL A 62 -7.326 0.543 2.783 1.00 0.00 C ATOM 995 C VAL A 62 -8.313 -0.307 3.586 1.00 0.00 C ATOM 996 O VAL A 62 -8.533 -1.463 3.282 1.00 0.00 O ATOM 997 CB VAL A 62 -6.007 0.656 3.545 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.534 -0.744 3.941 1.00 0.00 C ATOM 999 CG2 VAL A 62 -4.955 1.305 2.643 1.00 0.00 C ATOM 0 H VAL A 62 -7.444 2.659 3.089 1.00 0.00 H new ATOM 0 HA VAL A 62 -7.143 0.074 1.816 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.150 1.264 4.438 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.593 -0.670 4.485 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -6.284 -1.215 4.576 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.388 -1.346 3.044 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -4.012 1.387 3.184 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.810 0.692 1.753 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.292 2.299 2.348 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.891 0.287 4.601 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.879 -0.473 5.420 1.00 0.00 C ATOM 1011 C GLU A 63 -11.001 -0.977 4.519 1.00 0.00 C ATOM 1012 O GLU A 63 -11.445 -2.101 4.639 1.00 0.00 O ATOM 1013 CB GLU A 63 -10.467 0.449 6.489 1.00 0.00 C ATOM 1014 CG GLU A 63 -11.631 -0.266 7.178 1.00 0.00 C ATOM 1015 CD GLU A 63 -11.754 0.240 8.618 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -12.449 1.229 8.786 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -11.147 -0.390 9.467 1.00 0.00 O ATOM 0 H GLU A 63 -8.724 1.250 4.893 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.384 -1.319 5.897 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.703 0.714 7.219 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.811 1.379 6.036 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -12.558 -0.082 6.635 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.466 -1.343 7.172 1.00 0.00 H new ATOM 1024 N LYS A 64 -11.437 -0.128 3.630 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.527 -0.535 2.704 1.00 0.00 C ATOM 1026 C LYS A 64 -12.098 -1.767 1.908 1.00 0.00 C ATOM 1027 O LYS A 64 -12.893 -2.650 1.654 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.829 0.616 1.747 1.00 0.00 C ATOM 1029 CG LYS A 64 -14.098 1.333 2.215 1.00 0.00 C ATOM 1030 CD LYS A 64 -14.322 2.575 1.351 1.00 0.00 C ATOM 1031 CE LYS A 64 -15.760 3.063 1.540 1.00 0.00 C ATOM 1032 NZ LYS A 64 -15.843 4.536 1.328 1.00 0.00 N ATOM 0 H LYS A 64 -11.088 0.822 3.506 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.421 -0.777 3.279 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.991 1.313 1.720 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.962 0.238 0.733 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -14.956 0.665 2.141 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -14.004 1.617 3.263 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.619 3.359 1.631 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.139 2.342 0.302 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.419 2.551 0.839 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.106 2.814 2.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.825 4.851 1.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.229 5.021 2.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.533 4.766 0.362 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.847 -1.804 1.530 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.361 -2.981 0.755 1.00 0.00 C ATOM 1048 C PHE A 65 -10.458 -4.256 1.600 1.00 0.00 C ATOM 1049 O PHE A 65 -11.067 -5.225 1.195 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.916 -2.768 0.344 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.427 -4.034 -0.369 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -8.991 -4.422 -1.572 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.420 -4.806 0.181 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.556 -5.566 -2.212 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -6.988 -5.952 -0.457 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.557 -6.332 -1.655 1.00 0.00 C ATOM 0 H PHE A 65 -10.152 -1.083 1.721 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.985 -3.090 -0.132 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.832 -1.904 -0.316 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.299 -2.562 1.219 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.776 -3.826 -2.013 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.968 -4.510 1.116 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -9.000 -5.860 -3.151 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.204 -6.551 -0.018 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.220 -7.228 -2.155 1.00 0.00 H new ATOM 1066 N LEU A 66 -9.851 -4.230 2.759 1.00 0.00 N ATOM 1067 CA LEU A 66 -9.894 -5.442 3.632 1.00 0.00 C ATOM 1068 C LEU A 66 -11.340 -5.766 4.021 1.00 0.00 C ATOM 1069 O LEU A 66 -11.679 -6.909 4.255 1.00 0.00 O ATOM 1070 CB LEU A 66 -9.073 -5.184 4.898 1.00 0.00 C ATOM 1071 CG LEU A 66 -7.768 -5.992 4.833 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -6.929 -5.517 3.646 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -6.976 -5.773 6.123 1.00 0.00 C ATOM 0 H LEU A 66 -9.335 -3.435 3.135 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.477 -6.288 3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.851 -4.121 4.991 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.646 -5.468 5.781 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.002 -7.050 4.715 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.004 -6.091 3.602 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.490 -5.661 2.723 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.694 -4.459 3.766 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.049 -6.344 6.082 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -6.745 -4.713 6.233 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.569 -6.105 6.975 1.00 0.00 H new ATOM 1085 N LYS A 67 -12.162 -4.756 4.082 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.587 -4.997 4.453 1.00 0.00 C ATOM 1087 C LYS A 67 -14.303 -5.741 3.321 1.00 0.00 C ATOM 1088 O LYS A 67 -15.132 -6.595 3.563 1.00 0.00 O ATOM 1089 CB LYS A 67 -14.275 -3.653 4.698 1.00 0.00 C ATOM 1090 CG LYS A 67 -14.459 -3.448 6.206 1.00 0.00 C ATOM 1091 CD LYS A 67 -15.509 -4.432 6.735 1.00 0.00 C ATOM 1092 CE LYS A 67 -16.701 -3.645 7.284 1.00 0.00 C ATOM 1093 NZ LYS A 67 -17.332 -2.831 6.207 1.00 0.00 N ATOM 0 H LYS A 67 -11.915 -3.785 3.894 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.628 -5.604 5.358 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.677 -2.843 4.279 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -15.242 -3.629 4.195 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -13.511 -3.600 6.722 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -14.772 -2.424 6.408 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -15.834 -5.100 5.937 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -15.078 -5.057 7.517 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -17.435 -4.332 7.705 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -16.372 -2.994 8.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -18.337 -2.681 6.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -16.851 -1.911 6.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -17.249 -3.332 5.299 1.00 0.00 H new ATOM 1107 N ARG A 68 -13.963 -5.399 2.108 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.611 -6.077 0.949 1.00 0.00 C ATOM 1109 C ARG A 68 -13.954 -7.438 0.701 1.00 0.00 C ATOM 1110 O ARG A 68 -14.589 -8.360 0.229 1.00 0.00 O ATOM 1111 CB ARG A 68 -14.454 -5.200 -0.293 1.00 0.00 C ATOM 1112 CG ARG A 68 -15.592 -5.503 -1.270 1.00 0.00 C ATOM 1113 CD ARG A 68 -16.769 -4.572 -0.973 1.00 0.00 C ATOM 1114 NE ARG A 68 -17.973 -5.068 -1.696 1.00 0.00 N ATOM 1115 CZ ARG A 68 -18.568 -6.153 -1.282 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -18.891 -6.251 -0.021 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -18.820 -7.102 -2.140 1.00 0.00 N ATOM 0 H ARG A 68 -13.272 -4.687 1.870 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.668 -6.230 1.165 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.470 -4.147 -0.013 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.491 -5.390 -0.767 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -15.253 -5.364 -2.297 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -15.902 -6.544 -1.175 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -16.961 -4.538 0.099 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -16.533 -3.555 -1.287 1.00 0.00 H new ATOM 0 HE ARG A 68 -18.329 -4.564 -2.508 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -18.678 -5.488 0.621 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -19.357 -7.091 0.322 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -18.553 -6.990 -3.118 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -19.284 -7.957 -1.833 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.692 -7.533 1.025 1.00 0.00 N ATOM 1132 CA ALA A 69 -11.978 -8.825 0.811 1.00 0.00 C ATOM 1133 C ALA A 69 -12.258 -9.786 1.970 1.00 0.00 C ATOM 1134 O ALA A 69 -12.332 -10.984 1.781 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.475 -8.557 0.714 1.00 0.00 C ATOM 0 H ALA A 69 -12.130 -6.781 1.424 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.332 -9.282 -0.113 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.947 -9.498 0.558 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.278 -7.887 -0.123 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.127 -8.095 1.638 1.00 0.00 H new ATOM 1141 N GLU A 70 -12.408 -9.244 3.146 1.00 0.00 N ATOM 1142 CA GLU A 70 -12.687 -10.118 4.323 1.00 0.00 C ATOM 1143 C GLU A 70 -14.141 -10.597 4.285 1.00 0.00 C ATOM 1144 O GLU A 70 -14.444 -11.704 4.685 1.00 0.00 O ATOM 1145 CB GLU A 70 -12.442 -9.326 5.607 1.00 0.00 C ATOM 1146 CG GLU A 70 -12.525 -10.273 6.806 1.00 0.00 C ATOM 1147 CD GLU A 70 -11.129 -10.450 7.410 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -10.738 -9.552 8.137 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -10.535 -11.472 7.110 1.00 0.00 O ATOM 0 H GLU A 70 -12.351 -8.245 3.344 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.027 -10.985 4.294 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -11.463 -8.849 5.573 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.181 -8.531 5.705 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.209 -9.872 7.554 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.924 -11.238 6.494 1.00 0.00 H new ATOM 1156 N ASN A 71 -15.010 -9.751 3.804 1.00 0.00 N ATOM 1157 CA ASN A 71 -16.449 -10.139 3.730 1.00 0.00 C ATOM 1158 C ASN A 71 -16.677 -11.094 2.553 1.00 0.00 C ATOM 1159 O ASN A 71 -17.510 -11.975 2.618 1.00 0.00 O ATOM 1160 CB ASN A 71 -17.297 -8.884 3.541 1.00 0.00 C ATOM 1161 CG ASN A 71 -18.744 -9.289 3.253 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -19.275 -9.025 2.192 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -19.416 -9.933 4.168 1.00 0.00 N ATOM 0 H ASN A 71 -14.790 -8.816 3.462 1.00 0.00 H new ATOM 0 HA ASN A 71 -16.734 -10.643 4.654 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.252 -8.263 4.436 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -16.904 -8.286 2.718 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -20.381 -10.212 3.991 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -18.976 -10.158 5.060 1.00 0.00 H new ATOM 1170 N SER A 72 -15.929 -10.896 1.501 1.00 0.00 N ATOM 1171 CA SER A 72 -16.088 -11.782 0.312 1.00 0.00 C ATOM 1172 C SER A 72 -15.661 -13.213 0.657 1.00 0.00 C ATOM 1173 O SER A 72 -14.651 -13.328 1.332 1.00 0.00 O ATOM 1174 CB SER A 72 -15.218 -11.251 -0.826 1.00 0.00 C ATOM 1175 OG SER A 72 -15.107 -12.351 -1.719 1.00 0.00 O ATOM 1176 OXT SER A 72 -16.369 -14.108 0.228 1.00 0.00 O ATOM 0 H SER A 72 -15.221 -10.167 1.413 1.00 0.00 H new ATOM 0 HA SER A 72 -17.135 -11.791 0.008 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.677 -10.389 -1.310 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.241 -10.931 -0.465 1.00 0.00 H new ATOM 0 HG SER A 72 -14.558 -12.093 -2.489 1.00 0.00 H new TER 1182 SER A 72 ATOM 1183 N ALA B 2 -6.777 -13.206 -23.731 1.00 0.00 N ATOM 1184 CA ALA B 2 -7.359 -13.049 -22.366 1.00 0.00 C ATOM 1185 C ALA B 2 -6.740 -14.087 -21.425 1.00 0.00 C ATOM 1186 O ALA B 2 -6.808 -13.954 -20.219 1.00 0.00 O ATOM 1187 CB ALA B 2 -8.875 -13.244 -22.402 1.00 0.00 C ATOM 0 HA ALA B 2 -7.141 -12.043 -22.008 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -9.281 -13.126 -21.397 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -9.322 -12.502 -23.064 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -9.105 -14.244 -22.771 1.00 0.00 H new ATOM 1195 N LYS B 3 -6.150 -15.100 -21.998 1.00 0.00 N ATOM 1196 CA LYS B 3 -5.522 -16.156 -21.150 1.00 0.00 C ATOM 1197 C LYS B 3 -6.559 -16.747 -20.189 1.00 0.00 C ATOM 1198 O LYS B 3 -7.607 -16.173 -19.972 1.00 0.00 O ATOM 1199 CB LYS B 3 -4.377 -15.541 -20.348 1.00 0.00 C ATOM 1200 CG LYS B 3 -3.537 -14.655 -21.271 1.00 0.00 C ATOM 1201 CD LYS B 3 -2.322 -14.135 -20.500 1.00 0.00 C ATOM 1202 CE LYS B 3 -1.056 -14.791 -21.055 1.00 0.00 C ATOM 1203 NZ LYS B 3 -1.136 -16.274 -20.925 1.00 0.00 N ATOM 0 H LYS B 3 -6.075 -15.243 -23.005 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.141 -16.951 -21.791 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -4.772 -14.953 -19.520 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -3.757 -16.326 -19.915 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -3.213 -15.222 -22.144 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -4.135 -13.820 -21.637 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -2.255 -13.051 -20.592 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -2.427 -14.359 -19.438 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -0.927 -14.518 -22.102 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -0.182 -14.420 -20.519 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -0.176 -16.675 -20.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -1.611 -16.519 -20.033 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -1.676 -16.664 -21.724 1.00 0.00 H new ATOM 1217 N GLU B 4 -6.243 -17.885 -19.633 1.00 0.00 N ATOM 1218 CA GLU B 4 -7.197 -18.528 -18.684 1.00 0.00 C ATOM 1219 C GLU B 4 -6.429 -19.303 -17.606 1.00 0.00 C ATOM 1220 O GLU B 4 -5.956 -20.396 -17.848 1.00 0.00 O ATOM 1221 CB GLU B 4 -8.101 -19.487 -19.457 1.00 0.00 C ATOM 1222 CG GLU B 4 -8.976 -18.686 -20.423 1.00 0.00 C ATOM 1223 CD GLU B 4 -10.074 -19.591 -20.985 1.00 0.00 C ATOM 1224 OE1 GLU B 4 -9.771 -20.759 -21.167 1.00 0.00 O ATOM 1225 OE2 GLU B 4 -11.153 -19.065 -21.200 1.00 0.00 O ATOM 0 H GLU B 4 -5.374 -18.394 -19.793 1.00 0.00 H new ATOM 0 HA GLU B 4 -7.799 -17.758 -18.202 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -7.498 -20.210 -20.007 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -8.726 -20.053 -18.766 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -9.420 -17.834 -19.908 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -8.368 -18.286 -21.235 1.00 0.00 H new ATOM 1232 N LEU B 5 -6.327 -18.712 -16.441 1.00 0.00 N ATOM 1233 CA LEU B 5 -5.593 -19.388 -15.323 1.00 0.00 C ATOM 1234 C LEU B 5 -6.489 -19.484 -14.083 1.00 0.00 C ATOM 1235 O LEU B 5 -7.354 -18.657 -13.873 1.00 0.00 O ATOM 1236 CB LEU B 5 -4.346 -18.573 -14.983 1.00 0.00 C ATOM 1237 CG LEU B 5 -3.463 -18.458 -16.227 1.00 0.00 C ATOM 1238 CD1 LEU B 5 -3.688 -17.092 -16.879 1.00 0.00 C ATOM 1239 CD2 LEU B 5 -1.996 -18.584 -15.815 1.00 0.00 C ATOM 0 H LEU B 5 -6.717 -17.797 -16.215 1.00 0.00 H new ATOM 0 HA LEU B 5 -5.311 -20.394 -15.634 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -4.630 -17.581 -14.632 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -3.794 -19.052 -14.174 1.00 0.00 H new ATOM 0 HG LEU B 5 -3.716 -19.249 -16.933 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -3.061 -17.005 -17.766 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -4.735 -16.993 -17.164 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -3.428 -16.304 -16.172 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -1.362 -18.503 -16.698 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -1.745 -17.788 -15.114 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -1.833 -19.551 -15.339 1.00 0.00 H new ATOM 1251 N ARG B 6 -6.260 -20.493 -13.289 1.00 0.00 N ATOM 1252 CA ARG B 6 -7.086 -20.661 -12.057 1.00 0.00 C ATOM 1253 C ARG B 6 -6.634 -19.670 -10.979 1.00 0.00 C ATOM 1254 O ARG B 6 -5.787 -18.833 -11.219 1.00 0.00 O ATOM 1255 CB ARG B 6 -6.924 -22.088 -11.535 1.00 0.00 C ATOM 1256 CG ARG B 6 -7.428 -23.072 -12.592 1.00 0.00 C ATOM 1257 CD ARG B 6 -8.889 -23.421 -12.299 1.00 0.00 C ATOM 1258 NE ARG B 6 -8.944 -24.306 -11.100 1.00 0.00 N ATOM 1259 CZ ARG B 6 -9.649 -25.403 -11.145 1.00 0.00 C ATOM 1260 NH1 ARG B 6 -10.906 -25.332 -11.490 1.00 0.00 N ATOM 1261 NH2 ARG B 6 -9.074 -26.535 -10.843 1.00 0.00 N ATOM 0 H ARG B 6 -5.543 -21.204 -13.436 1.00 0.00 H new ATOM 0 HA ARG B 6 -8.132 -20.470 -12.298 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -5.877 -22.287 -11.306 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -7.483 -22.214 -10.608 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -7.339 -22.634 -13.586 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -6.818 -23.975 -12.586 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -9.465 -22.513 -12.124 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -9.336 -23.922 -13.158 1.00 0.00 H new ATOM 0 HE ARG B 6 -8.435 -24.056 -10.252 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -11.322 -24.429 -11.719 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -11.472 -26.179 -11.531 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -8.089 -26.552 -10.577 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -9.609 -27.403 -10.873 1.00 0.00 H new ATOM 1275 N CYS B 7 -7.210 -19.787 -9.813 1.00 0.00 N ATOM 1276 CA CYS B 7 -6.823 -18.862 -8.709 1.00 0.00 C ATOM 1277 C CYS B 7 -5.324 -19.002 -8.406 1.00 0.00 C ATOM 1278 O CYS B 7 -4.741 -20.037 -8.658 1.00 0.00 O ATOM 1279 CB CYS B 7 -7.626 -19.218 -7.459 1.00 0.00 C ATOM 1280 SG CYS B 7 -9.401 -18.871 -7.485 1.00 0.00 S ATOM 0 H CYS B 7 -7.925 -20.476 -9.578 1.00 0.00 H new ATOM 0 HA CYS B 7 -7.031 -17.835 -9.008 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.493 -20.282 -7.265 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -7.190 -18.683 -6.615 1.00 0.00 H new ATOM 1285 N GLN B 8 -4.729 -17.962 -7.875 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.267 -18.057 -7.552 1.00 0.00 C ATOM 1287 C GLN B 8 -3.025 -19.130 -6.485 1.00 0.00 C ATOM 1288 O GLN B 8 -1.964 -19.721 -6.432 1.00 0.00 O ATOM 1289 CB GLN B 8 -2.756 -16.710 -7.043 1.00 0.00 C ATOM 1290 CG GLN B 8 -2.457 -15.796 -8.234 1.00 0.00 C ATOM 1291 CD GLN B 8 -2.794 -14.352 -7.863 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -3.964 -14.086 -7.359 1.00 0.00 O flip ATOM 1293 NE2 GLN B 8 -1.992 -13.453 -8.031 1.00 0.00 N flip ATOM 0 H GLN B 8 -5.176 -17.072 -7.655 1.00 0.00 H new ATOM 0 HA GLN B 8 -2.729 -18.330 -8.460 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -3.500 -16.248 -6.394 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -1.856 -16.853 -6.445 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -1.406 -15.876 -8.513 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.041 -16.106 -9.100 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -1.074 -13.656 -8.426 1.00 0.00 H new ATOM 0 HE22 GLN B 8 -2.238 -12.496 -7.777 1.00 0.00 H new ATOM 1302 N CYS B 9 -4.009 -19.350 -5.654 1.00 0.00 N ATOM 1303 CA CYS B 9 -3.850 -20.382 -4.583 1.00 0.00 C ATOM 1304 C CYS B 9 -5.128 -21.211 -4.444 1.00 0.00 C ATOM 1305 O CYS B 9 -6.204 -20.675 -4.270 1.00 0.00 O ATOM 1306 CB CYS B 9 -3.551 -19.684 -3.260 1.00 0.00 C ATOM 1307 SG CYS B 9 -1.876 -19.047 -3.018 1.00 0.00 S ATOM 0 H CYS B 9 -4.907 -18.867 -5.668 1.00 0.00 H new ATOM 0 HA CYS B 9 -3.029 -21.048 -4.849 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -4.247 -18.852 -3.153 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -3.765 -20.385 -2.453 1.00 0.00 H new ATOM 1312 N ILE B 10 -4.978 -22.506 -4.523 1.00 0.00 N ATOM 1313 CA ILE B 10 -6.171 -23.394 -4.391 1.00 0.00 C ATOM 1314 C ILE B 10 -6.266 -23.922 -2.956 1.00 0.00 C ATOM 1315 O ILE B 10 -7.216 -23.646 -2.252 1.00 0.00 O ATOM 1316 CB ILE B 10 -6.033 -24.567 -5.361 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -6.132 -24.045 -6.797 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -7.162 -25.566 -5.108 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -5.183 -24.848 -7.691 1.00 0.00 C ATOM 0 H ILE B 10 -4.090 -22.985 -4.672 1.00 0.00 H new ATOM 0 HA ILE B 10 -7.074 -22.829 -4.624 1.00 0.00 H new ATOM 0 HB ILE B 10 -5.071 -25.057 -5.213 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -7.156 -24.135 -7.160 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -5.874 -22.987 -6.831 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -7.067 -26.404 -5.798 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -7.102 -25.931 -4.083 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -8.123 -25.076 -5.263 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -5.250 -24.480 -8.715 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -4.161 -24.735 -7.331 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -5.462 -25.901 -7.665 1.00 0.00 H new ATOM 1331 N LYS B 11 -5.277 -24.673 -2.556 1.00 0.00 N ATOM 1332 CA LYS B 11 -5.287 -25.219 -1.167 1.00 0.00 C ATOM 1333 C LYS B 11 -4.722 -24.176 -0.198 1.00 0.00 C ATOM 1334 O LYS B 11 -4.255 -23.134 -0.615 1.00 0.00 O ATOM 1335 CB LYS B 11 -4.427 -26.480 -1.119 1.00 0.00 C ATOM 1336 CG LYS B 11 -5.155 -27.552 -0.306 1.00 0.00 C ATOM 1337 CD LYS B 11 -4.240 -28.767 -0.149 1.00 0.00 C ATOM 1338 CE LYS B 11 -4.919 -29.788 0.765 1.00 0.00 C ATOM 1339 NZ LYS B 11 -3.988 -30.909 1.074 1.00 0.00 N ATOM 0 H LYS B 11 -4.469 -24.931 -3.123 1.00 0.00 H new ATOM 0 HA LYS B 11 -6.310 -25.460 -0.877 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -4.233 -26.841 -2.129 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -3.460 -26.258 -0.668 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -5.430 -27.159 0.673 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -6.080 -27.840 -0.806 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -4.035 -29.212 -1.123 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -3.281 -28.464 0.272 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -5.235 -29.304 1.689 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -5.817 -30.175 0.284 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -4.464 -31.594 1.695 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -3.707 -31.380 0.191 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -3.143 -30.537 1.552 1.00 0.00 H new ATOM 1353 N THR B 12 -4.775 -24.479 1.077 1.00 0.00 N ATOM 1354 CA THR B 12 -4.246 -23.509 2.087 1.00 0.00 C ATOM 1355 C THR B 12 -3.415 -24.236 3.150 1.00 0.00 C ATOM 1356 O THR B 12 -3.150 -25.416 3.039 1.00 0.00 O ATOM 1357 CB THR B 12 -5.420 -22.797 2.763 1.00 0.00 C ATOM 1358 OG1 THR B 12 -6.324 -23.841 3.115 1.00 0.00 O ATOM 1359 CG2 THR B 12 -6.185 -21.914 1.781 1.00 0.00 C ATOM 0 H THR B 12 -5.157 -25.345 1.458 1.00 0.00 H new ATOM 0 HA THR B 12 -3.609 -22.785 1.579 1.00 0.00 H new ATOM 0 HB THR B 12 -5.057 -22.186 3.590 1.00 0.00 H new ATOM 0 HG1 THR B 12 -7.173 -23.452 3.412 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.011 -21.425 2.298 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.514 -21.158 1.373 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.577 -22.527 0.970 1.00 0.00 H new ATOM 1367 N TYR B 13 -3.022 -23.505 4.159 1.00 0.00 N ATOM 1368 CA TYR B 13 -2.204 -24.121 5.246 1.00 0.00 C ATOM 1369 C TYR B 13 -3.111 -24.673 6.356 1.00 0.00 C ATOM 1370 O TYR B 13 -4.176 -24.144 6.608 1.00 0.00 O ATOM 1371 CB TYR B 13 -1.280 -23.048 5.827 1.00 0.00 C ATOM 1372 CG TYR B 13 0.062 -23.672 6.224 1.00 0.00 C ATOM 1373 CD1 TYR B 13 0.868 -24.266 5.274 1.00 0.00 C ATOM 1374 CD2 TYR B 13 0.485 -23.649 7.539 1.00 0.00 C ATOM 1375 CE1 TYR B 13 2.076 -24.829 5.634 1.00 0.00 C ATOM 1376 CE2 TYR B 13 1.693 -24.210 7.897 1.00 0.00 C ATOM 1377 CZ TYR B 13 2.497 -24.805 6.947 1.00 0.00 C ATOM 1378 OH TYR B 13 3.706 -25.367 7.305 1.00 0.00 O ATOM 0 H TYR B 13 -3.230 -22.514 4.278 1.00 0.00 H new ATOM 0 HA TYR B 13 -1.620 -24.945 4.837 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -1.120 -22.258 5.093 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -1.747 -22.586 6.697 1.00 0.00 H new ATOM 0 HD1 TYR B 13 0.551 -24.291 4.242 1.00 0.00 H new ATOM 0 HD2 TYR B 13 -0.136 -23.188 8.293 1.00 0.00 H new ATOM 0 HE1 TYR B 13 2.697 -25.292 4.881 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.012 -24.183 8.929 1.00 0.00 H new ATOM 0 HH TYR B 13 3.844 -25.259 8.269 1.00 0.00 H new ATOM 1388 N SER B 14 -2.660 -25.731 6.991 1.00 0.00 N ATOM 1389 CA SER B 14 -3.471 -26.345 8.093 1.00 0.00 C ATOM 1390 C SER B 14 -2.615 -26.494 9.358 1.00 0.00 C ATOM 1391 O SER B 14 -2.873 -27.340 10.190 1.00 0.00 O ATOM 1392 CB SER B 14 -3.959 -27.722 7.644 1.00 0.00 C ATOM 1393 OG SER B 14 -2.775 -28.396 7.246 1.00 0.00 O ATOM 0 H SER B 14 -1.772 -26.193 6.796 1.00 0.00 H new ATOM 0 HA SER B 14 -4.322 -25.702 8.316 1.00 0.00 H new ATOM 0 HB2 SER B 14 -4.465 -28.249 8.453 1.00 0.00 H new ATOM 0 HB3 SER B 14 -4.669 -27.644 6.821 1.00 0.00 H new ATOM 0 HG SER B 14 -3.000 -29.300 6.941 1.00 0.00 H new ATOM 1399 N LYS B 15 -1.613 -25.662 9.465 1.00 0.00 N ATOM 1400 CA LYS B 15 -0.716 -25.720 10.661 1.00 0.00 C ATOM 1401 C LYS B 15 -0.405 -24.274 11.143 1.00 0.00 C ATOM 1402 O LYS B 15 0.404 -23.604 10.544 1.00 0.00 O ATOM 1403 CB LYS B 15 0.592 -26.399 10.248 1.00 0.00 C ATOM 1404 CG LYS B 15 0.512 -27.891 10.589 1.00 0.00 C ATOM 1405 CD LYS B 15 1.801 -28.588 10.139 1.00 0.00 C ATOM 1406 CE LYS B 15 1.478 -30.030 9.743 1.00 0.00 C ATOM 1407 NZ LYS B 15 2.686 -30.893 9.876 1.00 0.00 N ATOM 0 H LYS B 15 -1.376 -24.946 8.779 1.00 0.00 H new ATOM 0 HA LYS B 15 -1.198 -26.276 11.465 1.00 0.00 H new ATOM 0 HB2 LYS B 15 0.764 -26.266 9.180 1.00 0.00 H new ATOM 0 HB3 LYS B 15 1.434 -25.940 10.766 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.370 -28.023 11.662 1.00 0.00 H new ATOM 0 HG3 LYS B 15 -0.349 -28.342 10.096 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.241 -28.056 9.296 1.00 0.00 H new ATOM 0 HD3 LYS B 15 2.536 -28.575 10.943 1.00 0.00 H new ATOM 0 HE2 LYS B 15 0.677 -30.416 10.374 1.00 0.00 H new ATOM 0 HE3 LYS B 15 1.115 -30.058 8.715 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 2.448 -31.868 9.603 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 3.439 -30.534 9.255 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 3.015 -30.880 10.863 1.00 0.00 H new ATOM 1421 N PRO B 16 -1.047 -23.813 12.223 1.00 0.00 N ATOM 1422 CA PRO B 16 -0.828 -22.438 12.712 1.00 0.00 C ATOM 1423 C PRO B 16 0.645 -22.172 13.053 1.00 0.00 C ATOM 1424 O PRO B 16 1.345 -23.041 13.532 1.00 0.00 O ATOM 1425 CB PRO B 16 -1.703 -22.306 13.963 1.00 0.00 C ATOM 1426 CG PRO B 16 -2.522 -23.624 14.100 1.00 0.00 C ATOM 1427 CD PRO B 16 -2.007 -24.599 13.027 1.00 0.00 C ATOM 0 HA PRO B 16 -1.088 -21.709 11.945 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -1.087 -22.144 14.847 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.369 -21.447 13.877 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -2.400 -24.050 15.096 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -3.586 -23.431 13.964 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -1.525 -25.466 13.480 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -2.824 -24.974 12.410 1.00 0.00 H new ATOM 1435 N PHE B 17 1.078 -20.959 12.793 1.00 0.00 N ATOM 1436 CA PHE B 17 2.494 -20.602 13.096 1.00 0.00 C ATOM 1437 C PHE B 17 2.605 -19.114 13.484 1.00 0.00 C ATOM 1438 O PHE B 17 1.740 -18.317 13.179 1.00 0.00 O ATOM 1439 CB PHE B 17 3.385 -20.912 11.880 1.00 0.00 C ATOM 1440 CG PHE B 17 2.859 -20.208 10.619 1.00 0.00 C ATOM 1441 CD1 PHE B 17 1.655 -20.584 10.044 1.00 0.00 C ATOM 1442 CD2 PHE B 17 3.588 -19.187 10.034 1.00 0.00 C ATOM 1443 CE1 PHE B 17 1.193 -19.947 8.910 1.00 0.00 C ATOM 1444 CE2 PHE B 17 3.122 -18.558 8.900 1.00 0.00 C ATOM 1445 CZ PHE B 17 1.926 -18.936 8.341 1.00 0.00 C ATOM 0 H PHE B 17 0.515 -20.211 12.388 1.00 0.00 H new ATOM 0 HA PHE B 17 2.834 -21.200 13.942 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.407 -20.590 12.081 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.417 -21.989 11.713 1.00 0.00 H new ATOM 0 HD1 PHE B 17 1.075 -21.380 10.486 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.528 -18.881 10.469 1.00 0.00 H new ATOM 0 HE1 PHE B 17 0.253 -20.245 8.470 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.700 -17.765 8.449 1.00 0.00 H new ATOM 0 HZ PHE B 17 1.563 -18.438 7.454 1.00 0.00 H new ATOM 1455 N HIS B 18 3.680 -18.788 14.148 1.00 0.00 N ATOM 1456 CA HIS B 18 3.895 -17.376 14.619 1.00 0.00 C ATOM 1457 C HIS B 18 4.391 -16.467 13.449 1.00 0.00 C ATOM 1458 O HIS B 18 5.148 -16.916 12.611 1.00 0.00 O ATOM 1459 CB HIS B 18 4.979 -17.441 15.700 1.00 0.00 C ATOM 1460 CG HIS B 18 5.033 -16.135 16.471 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.606 -15.031 16.033 1.00 0.00 N ATOM 1462 CD2 HIS B 18 4.529 -15.838 17.730 1.00 0.00 C ATOM 1463 CE1 HIS B 18 5.479 -14.118 16.937 1.00 0.00 C ATOM 1464 NE2 HIS B 18 4.842 -14.596 17.938 1.00 0.00 N ATOM 0 H HIS B 18 4.428 -19.439 14.389 1.00 0.00 H new ATOM 0 HA HIS B 18 2.963 -16.954 14.996 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.773 -18.266 16.382 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.948 -17.641 15.242 1.00 0.00 H new ATOM 0 HD2 HIS B 18 3.992 -16.499 18.394 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.853 -13.108 16.860 1.00 0.00 H new ATOM 0 HE2 HIS B 18 4.612 -14.073 18.783 1.00 0.00 H new ATOM 1472 N PRO B 19 3.951 -15.192 13.407 1.00 0.00 N ATOM 1473 CA PRO B 19 4.394 -14.267 12.346 1.00 0.00 C ATOM 1474 C PRO B 19 5.919 -14.077 12.367 1.00 0.00 C ATOM 1475 O PRO B 19 6.489 -13.535 11.442 1.00 0.00 O ATOM 1476 CB PRO B 19 3.698 -12.935 12.646 1.00 0.00 C ATOM 1477 CG PRO B 19 2.894 -13.116 13.965 1.00 0.00 C ATOM 1478 CD PRO B 19 2.976 -14.600 14.354 1.00 0.00 C ATOM 0 HA PRO B 19 4.141 -14.656 11.360 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.430 -12.134 12.750 1.00 0.00 H new ATOM 0 HB3 PRO B 19 3.035 -12.656 11.827 1.00 0.00 H new ATOM 0 HG2 PRO B 19 3.307 -12.489 14.755 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.856 -12.812 13.827 1.00 0.00 H new ATOM 0 HD2 PRO B 19 3.306 -14.720 15.386 1.00 0.00 H new ATOM 0 HD3 PRO B 19 2.003 -15.084 14.272 1.00 0.00 H new ATOM 1486 N LYS B 20 6.545 -14.517 13.424 1.00 0.00 N ATOM 1487 CA LYS B 20 8.030 -14.366 13.512 1.00 0.00 C ATOM 1488 C LYS B 20 8.669 -14.785 12.185 1.00 0.00 C ATOM 1489 O LYS B 20 9.702 -14.276 11.796 1.00 0.00 O ATOM 1490 CB LYS B 20 8.550 -15.266 14.631 1.00 0.00 C ATOM 1491 CG LYS B 20 9.627 -14.543 15.446 1.00 0.00 C ATOM 1492 CD LYS B 20 9.942 -15.386 16.685 1.00 0.00 C ATOM 1493 CE LYS B 20 10.543 -16.728 16.252 1.00 0.00 C ATOM 1494 NZ LYS B 20 11.395 -17.289 17.337 1.00 0.00 N ATOM 0 H LYS B 20 6.101 -14.970 14.223 1.00 0.00 H new ATOM 0 HA LYS B 20 8.284 -13.327 13.720 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.727 -15.557 15.283 1.00 0.00 H new ATOM 0 HB3 LYS B 20 8.961 -16.182 14.207 1.00 0.00 H new ATOM 0 HG2 LYS B 20 10.525 -14.401 14.846 1.00 0.00 H new ATOM 0 HG3 LYS B 20 9.280 -13.552 15.739 1.00 0.00 H new ATOM 0 HD2 LYS B 20 10.640 -14.855 17.331 1.00 0.00 H new ATOM 0 HD3 LYS B 20 9.034 -15.552 17.265 1.00 0.00 H new ATOM 0 HE2 LYS B 20 9.745 -17.429 16.008 1.00 0.00 H new ATOM 0 HE3 LYS B 20 11.136 -16.593 15.348 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 11.795 -18.198 17.029 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 12.167 -16.625 17.551 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 10.819 -17.436 18.190 1.00 0.00 H new ATOM 1508 N PHE B 21 8.032 -15.707 11.523 1.00 0.00 N ATOM 1509 CA PHE B 21 8.569 -16.190 10.215 1.00 0.00 C ATOM 1510 C PHE B 21 8.072 -15.302 9.071 1.00 0.00 C ATOM 1511 O PHE B 21 8.696 -15.208 8.033 1.00 0.00 O ATOM 1512 CB PHE B 21 8.073 -17.615 9.983 1.00 0.00 C ATOM 1513 CG PHE B 21 8.536 -18.506 11.139 1.00 0.00 C ATOM 1514 CD1 PHE B 21 9.874 -18.840 11.272 1.00 0.00 C ATOM 1515 CD2 PHE B 21 7.627 -18.991 12.065 1.00 0.00 C ATOM 1516 CE1 PHE B 21 10.293 -19.643 12.314 1.00 0.00 C ATOM 1517 CE2 PHE B 21 8.052 -19.795 13.105 1.00 0.00 C ATOM 1518 CZ PHE B 21 9.383 -20.120 13.228 1.00 0.00 C ATOM 0 H PHE B 21 7.164 -16.149 11.827 1.00 0.00 H new ATOM 0 HA PHE B 21 9.658 -16.157 10.241 1.00 0.00 H new ATOM 0 HB2 PHE B 21 6.985 -17.627 9.913 1.00 0.00 H new ATOM 0 HB3 PHE B 21 8.458 -17.997 9.037 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.593 -18.470 10.556 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.581 -18.739 11.973 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.338 -19.897 12.412 1.00 0.00 H new ATOM 0 HE2 PHE B 21 7.338 -20.169 13.823 1.00 0.00 H new ATOM 0 HZ PHE B 21 9.713 -20.749 14.042 1.00 0.00 H new ATOM 1528 N ILE B 22 6.959 -14.672 9.292 1.00 0.00 N ATOM 1529 CA ILE B 22 6.379 -13.802 8.233 1.00 0.00 C ATOM 1530 C ILE B 22 6.984 -12.400 8.268 1.00 0.00 C ATOM 1531 O ILE B 22 7.127 -11.806 9.320 1.00 0.00 O ATOM 1532 CB ILE B 22 4.883 -13.737 8.451 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.326 -15.136 8.180 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.262 -12.735 7.475 1.00 0.00 C ATOM 1535 CD1 ILE B 22 2.983 -15.312 8.871 1.00 0.00 C ATOM 0 H ILE B 22 6.423 -14.720 10.159 1.00 0.00 H new ATOM 0 HA ILE B 22 6.605 -14.222 7.253 1.00 0.00 H new ATOM 0 HB ILE B 22 4.651 -13.416 9.467 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.213 -15.288 7.107 1.00 0.00 H new ATOM 0 HG13 ILE B 22 5.028 -15.890 8.537 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.185 -12.691 7.635 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.694 -11.748 7.642 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.464 -13.051 6.452 1.00 0.00 H new ATOM 0 HD11 ILE B 22 2.598 -16.312 8.670 1.00 0.00 H new ATOM 0 HD12 ILE B 22 3.107 -15.181 9.946 1.00 0.00 H new ATOM 0 HD13 ILE B 22 2.280 -14.570 8.493 1.00 0.00 H new ATOM 1547 N LYS B 23 7.328 -11.907 7.102 1.00 0.00 N ATOM 1548 CA LYS B 23 7.921 -10.549 7.013 1.00 0.00 C ATOM 1549 C LYS B 23 7.179 -9.713 5.964 1.00 0.00 C ATOM 1550 O LYS B 23 7.284 -8.502 5.952 1.00 0.00 O ATOM 1551 CB LYS B 23 9.396 -10.666 6.621 1.00 0.00 C ATOM 1552 CG LYS B 23 10.229 -11.004 7.868 1.00 0.00 C ATOM 1553 CD LYS B 23 10.418 -9.747 8.733 1.00 0.00 C ATOM 1554 CE LYS B 23 11.899 -9.363 8.733 1.00 0.00 C ATOM 1555 NZ LYS B 23 12.725 -10.476 9.280 1.00 0.00 N ATOM 0 H LYS B 23 7.221 -12.392 6.211 1.00 0.00 H new ATOM 0 HA LYS B 23 7.833 -10.058 7.982 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.523 -11.440 5.864 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.742 -9.731 6.181 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.732 -11.782 8.447 1.00 0.00 H new ATOM 0 HG3 LYS B 23 11.200 -11.399 7.570 1.00 0.00 H new ATOM 0 HD2 LYS B 23 9.816 -8.927 8.342 1.00 0.00 H new ATOM 0 HD3 LYS B 23 10.078 -9.935 9.751 1.00 0.00 H new ATOM 0 HE2 LYS B 23 12.220 -9.128 7.718 1.00 0.00 H new ATOM 0 HE3 LYS B 23 12.048 -8.464 9.331 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 13.526 -10.084 9.815 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 12.142 -11.064 9.910 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 13.084 -11.059 8.497 1.00 0.00 H new ATOM 1569 N GLU B 24 6.444 -10.375 5.104 1.00 0.00 N ATOM 1570 CA GLU B 24 5.687 -9.621 4.056 1.00 0.00 C ATOM 1571 C GLU B 24 4.309 -10.264 3.843 1.00 0.00 C ATOM 1572 O GLU B 24 4.207 -11.453 3.613 1.00 0.00 O ATOM 1573 CB GLU B 24 6.493 -9.640 2.751 1.00 0.00 C ATOM 1574 CG GLU B 24 5.544 -9.570 1.550 1.00 0.00 C ATOM 1575 CD GLU B 24 6.338 -9.171 0.305 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.518 -9.481 0.294 1.00 0.00 O ATOM 1577 OE2 GLU B 24 5.720 -8.579 -0.565 1.00 0.00 O ATOM 0 H GLU B 24 6.336 -11.389 5.081 1.00 0.00 H new ATOM 0 HA GLU B 24 5.539 -8.589 4.375 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.185 -8.798 2.728 1.00 0.00 H new ATOM 0 HB3 GLU B 24 7.094 -10.548 2.698 1.00 0.00 H new ATOM 0 HG2 GLU B 24 5.062 -10.535 1.395 1.00 0.00 H new ATOM 0 HG3 GLU B 24 4.752 -8.845 1.739 1.00 0.00 H new ATOM 1584 N LEU B 25 3.279 -9.459 3.924 1.00 0.00 N ATOM 1585 CA LEU B 25 1.897 -9.998 3.743 1.00 0.00 C ATOM 1586 C LEU B 25 1.367 -9.647 2.350 1.00 0.00 C ATOM 1587 O LEU B 25 1.757 -8.655 1.766 1.00 0.00 O ATOM 1588 CB LEU B 25 0.984 -9.385 4.805 1.00 0.00 C ATOM 1589 CG LEU B 25 -0.225 -10.296 5.020 1.00 0.00 C ATOM 1590 CD1 LEU B 25 0.120 -11.356 6.066 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.402 -9.458 5.522 1.00 0.00 C ATOM 0 H LEU B 25 3.335 -8.457 4.107 1.00 0.00 H new ATOM 0 HA LEU B 25 1.917 -11.083 3.846 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.529 -9.258 5.740 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.656 -8.394 4.491 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.491 -10.781 4.081 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.740 -12.007 6.222 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.966 -11.949 5.718 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.381 -10.869 7.006 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.267 -10.102 5.677 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.132 -8.979 6.463 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.646 -8.694 4.784 1.00 0.00 H new ATOM 1603 N ARG B 26 0.480 -10.468 1.847 1.00 0.00 N ATOM 1604 CA ARG B 26 -0.083 -10.198 0.491 1.00 0.00 C ATOM 1605 C ARG B 26 -1.560 -10.606 0.428 1.00 0.00 C ATOM 1606 O ARG B 26 -1.895 -11.756 0.629 1.00 0.00 O ATOM 1607 CB ARG B 26 0.701 -10.994 -0.541 1.00 0.00 C ATOM 1608 CG ARG B 26 1.790 -10.108 -1.147 1.00 0.00 C ATOM 1609 CD ARG B 26 2.858 -10.996 -1.789 1.00 0.00 C ATOM 1610 NE ARG B 26 3.815 -10.135 -2.541 1.00 0.00 N ATOM 1611 CZ ARG B 26 4.763 -10.694 -3.241 1.00 0.00 C ATOM 1612 NH1 ARG B 26 4.624 -11.936 -3.616 1.00 0.00 N ATOM 1613 NH2 ARG B 26 5.821 -9.990 -3.543 1.00 0.00 N ATOM 0 H ARG B 26 0.125 -11.304 2.311 1.00 0.00 H new ATOM 0 HA ARG B 26 -0.005 -9.131 0.283 1.00 0.00 H new ATOM 0 HB2 ARG B 26 1.149 -11.872 -0.076 1.00 0.00 H new ATOM 0 HB3 ARG B 26 0.033 -11.354 -1.323 1.00 0.00 H new ATOM 0 HG2 ARG B 26 1.359 -9.439 -1.892 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.237 -9.480 -0.376 1.00 0.00 H new ATOM 0 HD2 ARG B 26 3.385 -11.565 -1.023 1.00 0.00 H new ATOM 0 HD3 ARG B 26 2.394 -11.719 -2.460 1.00 0.00 H new ATOM 0 HE ARG B 26 3.729 -9.119 -2.508 1.00 0.00 H new ATOM 0 HH11 ARG B 26 3.783 -12.455 -3.361 1.00 0.00 H new ATOM 0 HH12 ARG B 26 5.356 -12.388 -4.164 1.00 0.00 H new ATOM 0 HH21 ARG B 26 5.895 -9.021 -3.232 1.00 0.00 H new ATOM 0 HH22 ARG B 26 6.573 -10.409 -4.090 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.408 -9.645 0.150 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.872 -9.943 0.057 1.00 0.00 C ATOM 1629 C VAL B 27 -4.353 -9.712 -1.381 1.00 0.00 C ATOM 1630 O VAL B 27 -4.109 -8.668 -1.953 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.631 -9.015 1.005 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -6.120 -9.371 0.977 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -4.096 -9.201 2.426 1.00 0.00 C ATOM 0 H VAL B 27 -2.151 -8.672 -0.016 1.00 0.00 H new ATOM 0 HA VAL B 27 -4.054 -10.981 0.334 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.495 -7.980 0.692 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.665 -8.711 1.652 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.504 -9.251 -0.036 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -6.253 -10.405 1.295 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.634 -8.541 3.107 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -4.239 -10.236 2.736 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -3.034 -8.958 2.449 1.00 0.00 H new ATOM 1643 N ILE B 28 -5.027 -10.695 -1.930 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.526 -10.560 -3.338 1.00 0.00 C ATOM 1645 C ILE B 28 -7.040 -10.789 -3.396 1.00 0.00 C ATOM 1646 O ILE B 28 -7.534 -11.829 -3.004 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.811 -11.595 -4.216 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.319 -11.248 -4.277 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.398 -11.569 -5.632 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.540 -12.455 -4.805 1.00 0.00 C ATOM 0 H ILE B 28 -5.252 -11.577 -1.470 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.318 -9.553 -3.700 1.00 0.00 H new ATOM 0 HB ILE B 28 -4.946 -12.590 -3.792 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.161 -10.386 -4.926 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -2.957 -10.972 -3.286 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -4.887 -12.306 -6.251 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.461 -11.806 -5.590 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.264 -10.577 -6.063 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.478 -12.212 -4.850 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.690 -13.305 -4.139 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -2.896 -12.710 -5.803 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.738 -9.804 -3.887 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.221 -9.922 -3.994 1.00 0.00 C ATOM 1664 C GLU B 29 -9.588 -10.629 -5.306 1.00 0.00 C ATOM 1665 O GLU B 29 -8.783 -10.697 -6.214 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.817 -8.506 -3.967 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.310 -8.544 -4.330 1.00 0.00 C ATOM 1668 CD GLU B 29 -12.029 -9.549 -3.433 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -11.613 -9.649 -2.294 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -12.955 -10.161 -3.939 1.00 0.00 O ATOM 0 H GLU B 29 -7.347 -8.922 -4.219 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.619 -10.507 -3.165 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.688 -8.070 -2.976 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.282 -7.866 -4.669 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.749 -7.554 -4.209 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.433 -8.822 -5.377 1.00 0.00 H new ATOM 1677 N SER B 30 -10.791 -11.154 -5.366 1.00 0.00 N ATOM 1678 CA SER B 30 -11.239 -11.853 -6.614 1.00 0.00 C ATOM 1679 C SER B 30 -10.716 -11.122 -7.851 1.00 0.00 C ATOM 1680 O SER B 30 -11.030 -9.968 -8.070 1.00 0.00 O ATOM 1681 CB SER B 30 -12.767 -11.874 -6.657 1.00 0.00 C ATOM 1682 OG SER B 30 -13.142 -10.555 -6.289 1.00 0.00 O ATOM 0 H SER B 30 -11.477 -11.129 -4.611 1.00 0.00 H new ATOM 0 HA SER B 30 -10.847 -12.870 -6.609 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.134 -12.130 -7.651 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.175 -12.612 -5.966 1.00 0.00 H new ATOM 0 HG SER B 30 -13.373 -10.534 -5.337 1.00 0.00 H new ATOM 1688 N GLY B 31 -9.927 -11.815 -8.631 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.352 -11.190 -9.859 1.00 0.00 C ATOM 1690 C GLY B 31 -9.883 -11.897 -11.113 1.00 0.00 C ATOM 1691 O GLY B 31 -10.784 -12.709 -11.040 1.00 0.00 O ATOM 0 H GLY B 31 -9.656 -12.785 -8.471 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -9.611 -10.132 -9.892 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.264 -11.251 -9.832 1.00 0.00 H new ATOM 1695 N PRO B 32 -9.300 -11.566 -12.246 1.00 0.00 N ATOM 1696 CA PRO B 32 -9.706 -12.160 -13.524 1.00 0.00 C ATOM 1697 C PRO B 32 -9.325 -13.639 -13.546 1.00 0.00 C ATOM 1698 O PRO B 32 -9.572 -14.339 -14.508 1.00 0.00 O ATOM 1699 CB PRO B 32 -8.922 -11.386 -14.592 1.00 0.00 C ATOM 1700 CG PRO B 32 -7.992 -10.379 -13.844 1.00 0.00 C ATOM 1701 CD PRO B 32 -8.205 -10.592 -12.334 1.00 0.00 C ATOM 0 HA PRO B 32 -10.781 -12.099 -13.691 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -8.335 -12.068 -15.207 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -9.602 -10.858 -15.261 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -6.949 -10.547 -14.112 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -8.232 -9.353 -14.125 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -7.301 -10.968 -11.856 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -8.464 -9.658 -11.835 1.00 0.00 H new ATOM 1709 N HIS B 33 -8.728 -14.070 -12.470 1.00 0.00 N ATOM 1710 CA HIS B 33 -8.301 -15.493 -12.364 1.00 0.00 C ATOM 1711 C HIS B 33 -9.037 -16.169 -11.205 1.00 0.00 C ATOM 1712 O HIS B 33 -9.175 -17.376 -11.174 1.00 0.00 O ATOM 1713 CB HIS B 33 -6.805 -15.529 -12.082 1.00 0.00 C ATOM 1714 CG HIS B 33 -6.569 -15.049 -10.649 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -7.073 -13.973 -10.135 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -5.832 -15.636 -9.619 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -6.727 -13.848 -8.910 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -5.968 -14.851 -8.568 1.00 0.00 N ATOM 0 H HIS B 33 -8.516 -13.494 -11.655 1.00 0.00 H new ATOM 0 HA HIS B 33 -8.530 -16.015 -13.293 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -6.420 -16.540 -12.211 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -6.271 -14.892 -12.787 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.263 -16.552 -9.672 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -7.019 -13.037 -8.259 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.552 -15.002 -7.649 1.00 0.00 H new ATOM 1726 N CYS B 34 -9.490 -15.366 -10.276 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.209 -15.931 -9.095 1.00 0.00 C ATOM 1728 C CYS B 34 -11.477 -15.123 -8.799 1.00 0.00 C ATOM 1729 O CYS B 34 -11.464 -13.908 -8.829 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.281 -15.877 -7.883 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.566 -17.081 -6.564 1.00 0.00 S ATOM 0 H CYS B 34 -9.394 -14.351 -10.284 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.495 -16.961 -9.309 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.257 -16.000 -8.237 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.350 -14.879 -7.449 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.544 -15.822 -8.517 1.00 0.00 N ATOM 1737 CA ALA B 35 -13.826 -15.126 -8.212 1.00 0.00 C ATOM 1738 C ALA B 35 -14.049 -15.081 -6.696 1.00 0.00 C ATOM 1739 O ALA B 35 -15.172 -15.041 -6.231 1.00 0.00 O ATOM 1740 CB ALA B 35 -14.974 -15.887 -8.871 1.00 0.00 C ATOM 0 H ALA B 35 -12.583 -16.841 -8.485 1.00 0.00 H new ATOM 0 HA ALA B 35 -13.786 -14.107 -8.596 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -15.916 -15.384 -8.653 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -14.819 -15.916 -9.950 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -15.007 -16.905 -8.482 1.00 0.00 H new ATOM 1746 N ASN B 36 -12.972 -15.091 -5.958 1.00 0.00 N ATOM 1747 CA ASN B 36 -13.102 -15.059 -4.470 1.00 0.00 C ATOM 1748 C ASN B 36 -11.983 -14.224 -3.848 1.00 0.00 C ATOM 1749 O ASN B 36 -11.514 -13.271 -4.427 1.00 0.00 O ATOM 1750 CB ASN B 36 -13.027 -16.488 -3.935 1.00 0.00 C ATOM 1751 CG ASN B 36 -14.014 -17.367 -4.704 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -13.806 -17.693 -5.856 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -15.102 -17.770 -4.105 1.00 0.00 N ATOM 0 H ASN B 36 -12.017 -15.120 -6.315 1.00 0.00 H new ATOM 0 HA ASN B 36 -14.058 -14.607 -4.207 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -12.015 -16.877 -4.044 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -13.261 -16.503 -2.871 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -15.772 -18.355 -4.604 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -15.282 -17.500 -3.138 1.00 0.00 H new ATOM 1760 N THR B 37 -11.598 -14.604 -2.672 1.00 0.00 N ATOM 1761 CA THR B 37 -10.507 -13.868 -1.965 1.00 0.00 C ATOM 1762 C THR B 37 -9.463 -14.853 -1.437 1.00 0.00 C ATOM 1763 O THR B 37 -9.793 -15.949 -1.030 1.00 0.00 O ATOM 1764 CB THR B 37 -11.106 -13.089 -0.803 1.00 0.00 C ATOM 1765 OG1 THR B 37 -11.343 -11.787 -1.323 1.00 0.00 O ATOM 1766 CG2 THR B 37 -10.097 -12.896 0.326 1.00 0.00 C ATOM 0 H THR B 37 -11.989 -15.395 -2.160 1.00 0.00 H new ATOM 0 HA THR B 37 -10.023 -13.183 -2.662 1.00 0.00 H new ATOM 0 HB THR B 37 -11.982 -13.612 -0.419 1.00 0.00 H new ATOM 0 HG1 THR B 37 -12.102 -11.381 -0.855 1.00 0.00 H new ATOM 0 HG21 THR B 37 -10.562 -12.336 1.137 1.00 0.00 H new ATOM 0 HG22 THR B 37 -9.774 -13.869 0.696 1.00 0.00 H new ATOM 0 HG23 THR B 37 -9.234 -12.345 -0.048 1.00 0.00 H new ATOM 1774 N GLU B 38 -8.225 -14.441 -1.458 1.00 0.00 N ATOM 1775 CA GLU B 38 -7.141 -15.343 -0.960 1.00 0.00 C ATOM 1776 C GLU B 38 -6.102 -14.540 -0.171 1.00 0.00 C ATOM 1777 O GLU B 38 -5.608 -13.532 -0.635 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.464 -16.013 -2.154 1.00 0.00 C ATOM 1779 CG GLU B 38 -7.320 -17.191 -2.622 1.00 0.00 C ATOM 1780 CD GLU B 38 -7.141 -18.363 -1.655 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -5.995 -18.615 -1.316 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -8.158 -18.942 -1.310 1.00 0.00 O ATOM 0 H GLU B 38 -7.916 -13.529 -1.794 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.575 -16.097 -0.303 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -6.337 -15.296 -2.965 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -5.469 -16.359 -1.876 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -8.369 -16.898 -2.666 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -7.030 -17.489 -3.630 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.796 -15.008 1.008 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.791 -14.288 1.844 1.00 0.00 C ATOM 1791 C ILE B 39 -3.406 -14.916 1.659 1.00 0.00 C ATOM 1792 O ILE B 39 -3.078 -15.898 2.294 1.00 0.00 O ATOM 1793 CB ILE B 39 -5.203 -14.386 3.307 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.646 -13.873 3.463 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -4.245 -13.551 4.175 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.790 -12.459 2.879 1.00 0.00 C ATOM 0 H ILE B 39 -6.193 -15.849 1.426 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.747 -13.243 1.538 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.154 -15.425 3.633 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -7.334 -14.551 2.958 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -6.922 -13.865 4.518 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -4.544 -13.624 5.221 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.229 -13.928 4.061 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -4.283 -12.508 3.859 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.818 -12.118 3.001 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -6.118 -11.779 3.402 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.537 -12.476 1.819 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.622 -14.336 0.791 1.00 0.00 N ATOM 1809 CA ILE B 40 -1.258 -14.894 0.552 1.00 0.00 C ATOM 1810 C ILE B 40 -0.252 -14.252 1.510 1.00 0.00 C ATOM 1811 O ILE B 40 -0.470 -13.166 2.011 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.838 -14.599 -0.896 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.993 -14.960 -1.860 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.432 -15.407 -1.244 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -2.601 -16.316 -1.480 1.00 0.00 C ATOM 0 H ILE B 40 -2.862 -13.510 0.243 1.00 0.00 H new ATOM 0 HA ILE B 40 -1.277 -15.970 0.723 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.616 -13.537 -1.001 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -2.761 -14.187 -1.824 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -1.623 -14.994 -2.885 1.00 0.00 H new ATOM 0 HG21 ILE B 40 0.727 -15.196 -2.272 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.240 -15.124 -0.569 1.00 0.00 H new ATOM 0 HG23 ILE B 40 0.226 -16.472 -1.137 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -3.412 -16.556 -2.167 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -1.834 -17.088 -1.540 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -2.989 -16.268 -0.463 1.00 0.00 H new ATOM 1827 N VAL B 41 0.831 -14.940 1.743 1.00 0.00 N ATOM 1828 CA VAL B 41 1.864 -14.390 2.665 1.00 0.00 C ATOM 1829 C VAL B 41 3.265 -14.815 2.203 1.00 0.00 C ATOM 1830 O VAL B 41 3.403 -15.704 1.384 1.00 0.00 O ATOM 1831 CB VAL B 41 1.597 -14.920 4.073 1.00 0.00 C ATOM 1832 CG1 VAL B 41 1.672 -16.451 4.063 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.651 -14.366 5.028 1.00 0.00 C ATOM 0 H VAL B 41 1.045 -15.852 1.339 1.00 0.00 H new ATOM 0 HA VAL B 41 1.815 -13.301 2.663 1.00 0.00 H new ATOM 0 HB VAL B 41 0.606 -14.607 4.401 1.00 0.00 H new ATOM 0 HG11 VAL B 41 1.482 -16.831 5.067 1.00 0.00 H new ATOM 0 HG12 VAL B 41 0.924 -16.847 3.377 1.00 0.00 H new ATOM 0 HG13 VAL B 41 2.664 -16.765 3.738 1.00 0.00 H new ATOM 0 HG21 VAL B 41 2.464 -14.742 6.034 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.641 -14.683 4.700 1.00 0.00 H new ATOM 0 HG23 VAL B 41 2.602 -13.277 5.033 1.00 0.00 H new ATOM 1843 N LYS B 42 4.276 -14.171 2.741 1.00 0.00 N ATOM 1844 CA LYS B 42 5.672 -14.529 2.337 1.00 0.00 C ATOM 1845 C LYS B 42 6.604 -14.553 3.557 1.00 0.00 C ATOM 1846 O LYS B 42 6.643 -13.615 4.341 1.00 0.00 O ATOM 1847 CB LYS B 42 6.178 -13.499 1.330 1.00 0.00 C ATOM 1848 CG LYS B 42 7.288 -14.125 0.483 1.00 0.00 C ATOM 1849 CD LYS B 42 7.804 -13.085 -0.514 1.00 0.00 C ATOM 1850 CE LYS B 42 9.304 -12.878 -0.294 1.00 0.00 C ATOM 1851 NZ LYS B 42 9.556 -12.272 1.044 1.00 0.00 N ATOM 0 H LYS B 42 4.196 -13.425 3.432 1.00 0.00 H new ATOM 0 HA LYS B 42 5.666 -15.523 1.889 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.360 -13.166 0.691 1.00 0.00 H new ATOM 0 HB3 LYS B 42 6.554 -12.618 1.851 1.00 0.00 H new ATOM 0 HG2 LYS B 42 8.101 -14.468 1.123 1.00 0.00 H new ATOM 0 HG3 LYS B 42 6.909 -14.999 -0.047 1.00 0.00 H new ATOM 0 HD2 LYS B 42 7.617 -13.418 -1.535 1.00 0.00 H new ATOM 0 HD3 LYS B 42 7.272 -12.143 -0.383 1.00 0.00 H new ATOM 0 HE2 LYS B 42 9.824 -13.833 -0.371 1.00 0.00 H new ATOM 0 HE3 LYS B 42 9.706 -12.232 -1.074 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 10.460 -11.759 1.028 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 8.787 -11.611 1.276 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 9.596 -13.022 1.763 1.00 0.00 H new ATOM 1865 N LEU B 43 7.339 -15.631 3.682 1.00 0.00 N ATOM 1866 CA LEU B 43 8.282 -15.757 4.832 1.00 0.00 C ATOM 1867 C LEU B 43 9.681 -15.285 4.423 1.00 0.00 C ATOM 1868 O LEU B 43 10.093 -15.460 3.292 1.00 0.00 O ATOM 1869 CB LEU B 43 8.341 -17.220 5.272 1.00 0.00 C ATOM 1870 CG LEU B 43 7.122 -17.531 6.144 1.00 0.00 C ATOM 1871 CD1 LEU B 43 5.848 -17.222 5.356 1.00 0.00 C ATOM 1872 CD2 LEU B 43 7.134 -19.015 6.518 1.00 0.00 C ATOM 0 H LEU B 43 7.326 -16.424 3.040 1.00 0.00 H new ATOM 0 HA LEU B 43 7.930 -15.136 5.656 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.356 -17.874 4.400 1.00 0.00 H new ATOM 0 HB3 LEU B 43 9.259 -17.408 5.828 1.00 0.00 H new ATOM 0 HG LEU B 43 7.153 -16.924 7.049 1.00 0.00 H new ATOM 0 HD11 LEU B 43 4.976 -17.442 5.973 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.839 -16.168 5.078 1.00 0.00 H new ATOM 0 HD13 LEU B 43 5.819 -17.835 4.455 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.267 -19.241 7.139 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.098 -19.619 5.611 1.00 0.00 H new ATOM 0 HD23 LEU B 43 8.046 -19.244 7.070 1.00 0.00 H new ATOM 1884 N SER B 44 10.380 -14.702 5.362 1.00 0.00 N ATOM 1885 CA SER B 44 11.755 -14.191 5.066 1.00 0.00 C ATOM 1886 C SER B 44 12.613 -15.269 4.395 1.00 0.00 C ATOM 1887 O SER B 44 13.495 -14.964 3.618 1.00 0.00 O ATOM 1888 CB SER B 44 12.417 -13.769 6.372 1.00 0.00 C ATOM 1889 OG SER B 44 13.263 -14.861 6.701 1.00 0.00 O ATOM 0 H SER B 44 10.060 -14.557 6.320 1.00 0.00 H new ATOM 0 HA SER B 44 11.672 -13.344 4.385 1.00 0.00 H new ATOM 0 HB2 SER B 44 12.985 -12.847 6.251 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.678 -13.588 7.153 1.00 0.00 H new ATOM 0 HG SER B 44 13.734 -14.669 7.538 1.00 0.00 H new ATOM 1895 N ASP B 45 12.342 -16.503 4.707 1.00 0.00 N ATOM 1896 CA ASP B 45 13.148 -17.599 4.094 1.00 0.00 C ATOM 1897 C ASP B 45 13.027 -17.547 2.568 1.00 0.00 C ATOM 1898 O ASP B 45 13.699 -18.272 1.863 1.00 0.00 O ATOM 1899 CB ASP B 45 12.636 -18.944 4.603 1.00 0.00 C ATOM 1900 CG ASP B 45 11.112 -18.893 4.710 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.516 -18.456 3.740 1.00 0.00 O ATOM 1902 OD2 ASP B 45 10.629 -19.297 5.756 1.00 0.00 O ATOM 0 H ASP B 45 11.609 -16.801 5.350 1.00 0.00 H new ATOM 0 HA ASP B 45 14.195 -17.475 4.370 1.00 0.00 H new ATOM 0 HB2 ASP B 45 12.939 -19.742 3.925 1.00 0.00 H new ATOM 0 HB3 ASP B 45 13.074 -19.169 5.576 1.00 0.00 H new ATOM 1907 N GLY B 46 12.170 -16.686 2.093 1.00 0.00 N ATOM 1908 CA GLY B 46 11.987 -16.568 0.621 1.00 0.00 C ATOM 1909 C GLY B 46 10.908 -17.535 0.145 1.00 0.00 C ATOM 1910 O GLY B 46 10.933 -17.987 -0.983 1.00 0.00 O ATOM 0 H GLY B 46 11.592 -16.063 2.657 1.00 0.00 H new ATOM 0 HA2 GLY B 46 11.709 -15.546 0.363 1.00 0.00 H new ATOM 0 HA3 GLY B 46 12.927 -16.781 0.112 1.00 0.00 H new ATOM 1914 N ARG B 47 9.977 -17.831 1.020 1.00 0.00 N ATOM 1915 CA ARG B 47 8.881 -18.781 0.645 1.00 0.00 C ATOM 1916 C ARG B 47 7.537 -18.051 0.551 1.00 0.00 C ATOM 1917 O ARG B 47 7.362 -16.989 1.117 1.00 0.00 O ATOM 1918 CB ARG B 47 8.790 -19.870 1.710 1.00 0.00 C ATOM 1919 CG ARG B 47 10.136 -20.593 1.804 1.00 0.00 C ATOM 1920 CD ARG B 47 10.132 -21.516 3.025 1.00 0.00 C ATOM 1921 NE ARG B 47 9.234 -22.674 2.754 1.00 0.00 N ATOM 1922 CZ ARG B 47 8.838 -23.423 3.747 1.00 0.00 C ATOM 1923 NH1 ARG B 47 9.623 -23.569 4.778 1.00 0.00 N ATOM 1924 NH2 ARG B 47 7.670 -24.001 3.674 1.00 0.00 N ATOM 0 H ARG B 47 9.928 -17.460 1.969 1.00 0.00 H new ATOM 0 HA ARG B 47 9.106 -19.217 -0.328 1.00 0.00 H new ATOM 0 HB2 ARG B 47 8.530 -19.432 2.674 1.00 0.00 H new ATOM 0 HB3 ARG B 47 8.000 -20.577 1.458 1.00 0.00 H new ATOM 0 HG2 ARG B 47 10.315 -21.171 0.898 1.00 0.00 H new ATOM 0 HG3 ARG B 47 10.946 -19.868 1.885 1.00 0.00 H new ATOM 0 HD2 ARG B 47 11.143 -21.865 3.237 1.00 0.00 H new ATOM 0 HD3 ARG B 47 9.791 -20.973 3.906 1.00 0.00 H new ATOM 0 HE ARG B 47 8.932 -22.879 1.802 1.00 0.00 H new ATOM 0 HH11 ARG B 47 10.529 -23.102 4.799 1.00 0.00 H new ATOM 0 HH12 ARG B 47 9.331 -24.150 5.563 1.00 0.00 H new ATOM 0 HH21 ARG B 47 7.084 -23.864 2.851 1.00 0.00 H new ATOM 0 HH22 ARG B 47 7.344 -24.590 4.440 1.00 0.00 H new ATOM 1938 N GLU B 48 6.620 -18.646 -0.167 1.00 0.00 N ATOM 1939 CA GLU B 48 5.268 -18.025 -0.318 1.00 0.00 C ATOM 1940 C GLU B 48 4.186 -19.076 -0.060 1.00 0.00 C ATOM 1941 O GLU B 48 4.094 -20.058 -0.772 1.00 0.00 O ATOM 1942 CB GLU B 48 5.121 -17.478 -1.737 1.00 0.00 C ATOM 1943 CG GLU B 48 3.783 -16.742 -1.855 1.00 0.00 C ATOM 1944 CD GLU B 48 3.655 -16.147 -3.258 1.00 0.00 C ATOM 1945 OE1 GLU B 48 4.214 -15.079 -3.445 1.00 0.00 O ATOM 1946 OE2 GLU B 48 3.006 -16.794 -4.064 1.00 0.00 O ATOM 0 H GLU B 48 6.747 -19.533 -0.655 1.00 0.00 H new ATOM 0 HA GLU B 48 5.158 -17.213 0.401 1.00 0.00 H new ATOM 0 HB2 GLU B 48 5.944 -16.801 -1.966 1.00 0.00 H new ATOM 0 HB3 GLU B 48 5.167 -18.292 -2.460 1.00 0.00 H new ATOM 0 HG2 GLU B 48 2.959 -17.429 -1.662 1.00 0.00 H new ATOM 0 HG3 GLU B 48 3.722 -15.953 -1.106 1.00 0.00 H new ATOM 1953 N LEU B 49 3.390 -18.844 0.954 1.00 0.00 N ATOM 1954 CA LEU B 49 2.306 -19.822 1.291 1.00 0.00 C ATOM 1955 C LEU B 49 0.929 -19.174 1.123 1.00 0.00 C ATOM 1956 O LEU B 49 0.823 -17.981 0.911 1.00 0.00 O ATOM 1957 CB LEU B 49 2.480 -20.272 2.741 1.00 0.00 C ATOM 1958 CG LEU B 49 3.708 -21.180 2.841 1.00 0.00 C ATOM 1959 CD1 LEU B 49 4.556 -20.751 4.041 1.00 0.00 C ATOM 1960 CD2 LEU B 49 3.251 -22.627 3.039 1.00 0.00 C ATOM 0 H LEU B 49 3.442 -18.026 1.561 1.00 0.00 H new ATOM 0 HA LEU B 49 2.374 -20.677 0.619 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.599 -19.406 3.392 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.591 -20.804 3.079 1.00 0.00 H new ATOM 0 HG LEU B 49 4.297 -21.102 1.927 1.00 0.00 H new ATOM 0 HD11 LEU B 49 5.432 -21.395 4.116 1.00 0.00 H new ATOM 0 HD12 LEU B 49 4.876 -19.717 3.910 1.00 0.00 H new ATOM 0 HD13 LEU B 49 3.965 -20.835 4.953 1.00 0.00 H new ATOM 0 HD21 LEU B 49 4.123 -23.277 3.111 1.00 0.00 H new ATOM 0 HD22 LEU B 49 2.666 -22.702 3.956 1.00 0.00 H new ATOM 0 HD23 LEU B 49 2.638 -22.934 2.192 1.00 0.00 H new ATOM 1972 N CYS B 50 -0.097 -19.983 1.222 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.489 -19.451 1.077 1.00 0.00 C ATOM 1974 C CYS B 50 -2.316 -19.833 2.314 1.00 0.00 C ATOM 1975 O CYS B 50 -2.485 -21.000 2.612 1.00 0.00 O ATOM 1976 CB CYS B 50 -2.127 -20.065 -0.171 1.00 0.00 C ATOM 1977 SG CYS B 50 -1.071 -20.275 -1.630 1.00 0.00 S ATOM 0 H CYS B 50 -0.032 -20.986 1.396 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.461 -18.365 0.984 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -2.525 -21.043 0.100 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -2.976 -19.443 -0.456 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.812 -18.843 3.008 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.622 -19.137 4.233 1.00 0.00 C ATOM 1984 C LEU B 51 -5.121 -19.062 3.925 1.00 0.00 C ATOM 1985 O LEU B 51 -5.516 -18.742 2.822 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.278 -18.113 5.315 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.758 -17.955 5.395 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.413 -17.036 6.569 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -1.121 -19.326 5.623 1.00 0.00 C ATOM 0 H LEU B 51 -2.695 -17.854 2.786 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.388 -20.145 4.576 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.743 -17.154 5.086 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.673 -18.437 6.278 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.381 -17.526 4.467 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.331 -16.918 6.633 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -1.876 -16.061 6.416 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -1.786 -17.473 7.495 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -0.038 -19.219 5.681 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.494 -19.750 6.555 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.377 -19.988 4.796 1.00 0.00 H new ATOM 2001 N ASP B 52 -5.919 -19.365 4.920 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.400 -19.319 4.731 1.00 0.00 C ATOM 2003 C ASP B 52 -8.055 -18.599 5.950 1.00 0.00 C ATOM 2004 O ASP B 52 -7.958 -19.087 7.058 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.928 -20.752 4.666 1.00 0.00 C ATOM 2006 CG ASP B 52 -9.251 -20.769 3.897 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.952 -19.777 4.004 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.486 -21.775 3.248 1.00 0.00 O ATOM 0 H ASP B 52 -5.609 -19.641 5.852 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.640 -18.782 3.813 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -7.200 -21.398 4.175 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -8.074 -21.144 5.673 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.715 -17.450 5.740 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.342 -16.733 6.861 1.00 0.00 C ATOM 2015 C PRO B 53 -10.393 -17.613 7.544 1.00 0.00 C ATOM 2016 O PRO B 53 -10.873 -17.296 8.614 1.00 0.00 O ATOM 2017 CB PRO B 53 -10.000 -15.496 6.241 1.00 0.00 C ATOM 2018 CG PRO B 53 -9.707 -15.527 4.713 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.894 -16.802 4.423 1.00 0.00 C ATOM 0 HA PRO B 53 -8.612 -16.463 7.624 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -11.074 -15.500 6.426 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.603 -14.585 6.689 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -10.637 -15.528 4.144 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -9.150 -14.640 4.411 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -9.421 -17.457 3.729 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.933 -16.562 3.967 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.728 -18.700 6.907 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.742 -19.610 7.497 1.00 0.00 C ATOM 2029 C LYS B 54 -11.256 -20.158 8.843 1.00 0.00 C ATOM 2030 O LYS B 54 -12.025 -20.734 9.588 1.00 0.00 O ATOM 2031 CB LYS B 54 -11.992 -20.771 6.536 1.00 0.00 C ATOM 2032 CG LYS B 54 -13.360 -21.386 6.842 1.00 0.00 C ATOM 2033 CD LYS B 54 -13.573 -22.608 5.947 1.00 0.00 C ATOM 2034 CE LYS B 54 -13.654 -23.862 6.820 1.00 0.00 C ATOM 2035 NZ LYS B 54 -14.817 -23.778 7.748 1.00 0.00 N ATOM 0 H LYS B 54 -10.345 -18.994 6.009 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.665 -19.053 7.660 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -11.959 -20.420 5.505 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -11.209 -21.522 6.642 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -13.416 -21.675 7.892 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.148 -20.653 6.671 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -14.489 -22.494 5.367 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -12.754 -22.699 5.234 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -13.748 -24.746 6.189 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -12.733 -23.975 7.391 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -15.204 -24.730 7.907 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -14.509 -23.373 8.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -15.551 -23.172 7.330 1.00 0.00 H new ATOM 2049 N GLU B 55 -9.989 -19.965 9.128 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.440 -20.476 10.423 1.00 0.00 C ATOM 2051 C GLU B 55 -9.241 -19.317 11.408 1.00 0.00 C ATOM 2052 O GLU B 55 -8.716 -18.281 11.057 1.00 0.00 O ATOM 2053 CB GLU B 55 -8.108 -21.172 10.163 1.00 0.00 C ATOM 2054 CG GLU B 55 -8.263 -22.125 8.977 1.00 0.00 C ATOM 2055 CD GLU B 55 -7.422 -23.379 9.220 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -7.843 -24.159 10.059 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -6.404 -23.486 8.555 1.00 0.00 O ATOM 0 H GLU B 55 -9.320 -19.482 8.528 1.00 0.00 H new ATOM 0 HA GLU B 55 -10.144 -21.185 10.859 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.333 -20.434 9.954 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.793 -21.723 11.049 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -9.311 -22.396 8.848 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -7.946 -21.633 8.057 1.00 0.00 H new ATOM 2064 N ASN B 56 -9.660 -19.525 12.623 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.528 -18.444 13.644 1.00 0.00 C ATOM 2066 C ASN B 56 -8.055 -18.106 13.915 1.00 0.00 C ATOM 2067 O ASN B 56 -7.706 -16.951 14.057 1.00 0.00 O ATOM 2068 CB ASN B 56 -10.187 -18.907 14.943 1.00 0.00 C ATOM 2069 CG ASN B 56 -10.083 -17.794 15.988 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -9.932 -16.634 15.662 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -10.160 -18.105 17.253 1.00 0.00 N ATOM 0 H ASN B 56 -10.086 -20.390 12.955 1.00 0.00 H new ATOM 0 HA ASN B 56 -10.017 -17.547 13.263 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -11.233 -19.157 14.765 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -9.701 -19.811 15.309 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -10.093 -17.375 17.963 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -10.287 -19.078 17.532 1.00 0.00 H new ATOM 2078 N TRP B 57 -7.218 -19.108 13.980 1.00 0.00 N ATOM 2079 CA TRP B 57 -5.780 -18.819 14.260 1.00 0.00 C ATOM 2080 C TRP B 57 -5.173 -17.961 13.148 1.00 0.00 C ATOM 2081 O TRP B 57 -4.225 -17.241 13.374 1.00 0.00 O ATOM 2082 CB TRP B 57 -4.990 -20.128 14.404 1.00 0.00 C ATOM 2083 CG TRP B 57 -5.106 -20.981 13.132 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -5.981 -21.970 12.975 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -4.313 -20.884 12.076 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -5.677 -22.477 11.769 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.634 -21.848 11.134 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -3.280 -19.998 11.817 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -3.932 -21.929 9.950 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.580 -20.080 10.627 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -2.906 -21.045 9.695 1.00 0.00 C ATOM 0 H TRP B 57 -7.459 -20.091 13.855 1.00 0.00 H new ATOM 0 HA TRP B 57 -5.721 -18.265 15.197 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -3.942 -19.905 14.603 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.364 -20.691 15.259 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -6.755 -22.290 13.657 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -6.179 -23.264 11.359 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -3.021 -19.243 12.545 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -4.186 -22.685 9.222 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -1.776 -19.387 10.426 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.357 -21.107 8.767 1.00 0.00 H new ATOM 2102 N VAL B 58 -5.727 -18.043 11.973 1.00 0.00 N ATOM 2103 CA VAL B 58 -5.170 -17.221 10.858 1.00 0.00 C ATOM 2104 C VAL B 58 -5.465 -15.750 11.118 1.00 0.00 C ATOM 2105 O VAL B 58 -4.676 -14.886 10.795 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.819 -17.653 9.535 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.774 -16.495 8.536 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -5.058 -18.843 8.961 1.00 0.00 C ATOM 0 H VAL B 58 -6.526 -18.631 11.735 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.092 -17.367 10.797 1.00 0.00 H new ATOM 0 HB VAL B 58 -6.856 -17.934 9.718 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.235 -16.805 7.598 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.317 -15.642 8.943 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.737 -16.212 8.354 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.518 -19.150 8.022 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.021 -18.559 8.781 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.090 -19.671 9.669 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.598 -15.499 11.701 1.00 0.00 N ATOM 2119 CA GLN B 59 -6.965 -14.094 12.002 1.00 0.00 C ATOM 2120 C GLN B 59 -6.096 -13.570 13.148 1.00 0.00 C ATOM 2121 O GLN B 59 -5.928 -12.381 13.308 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.436 -14.044 12.417 1.00 0.00 C ATOM 2123 CG GLN B 59 -8.963 -12.619 12.235 1.00 0.00 C ATOM 2124 CD GLN B 59 -9.942 -12.294 13.365 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -9.572 -12.217 14.519 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -11.200 -12.099 13.075 1.00 0.00 N ATOM 0 H GLN B 59 -7.283 -16.201 11.981 1.00 0.00 H new ATOM 0 HA GLN B 59 -6.806 -13.475 11.119 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.020 -14.740 11.815 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.544 -14.354 13.456 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -8.136 -11.910 12.240 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -9.459 -12.523 11.269 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -11.516 -12.162 12.107 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -11.867 -11.883 13.816 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.550 -14.477 13.913 1.00 0.00 N ATOM 2136 CA ARG B 60 -4.705 -14.051 15.066 1.00 0.00 C ATOM 2137 C ARG B 60 -3.246 -13.838 14.639 1.00 0.00 C ATOM 2138 O ARG B 60 -2.701 -12.768 14.826 1.00 0.00 O ATOM 2139 CB ARG B 60 -4.766 -15.125 16.150 1.00 0.00 C ATOM 2140 CG ARG B 60 -4.310 -14.525 17.480 1.00 0.00 C ATOM 2141 CD ARG B 60 -4.274 -15.625 18.542 1.00 0.00 C ATOM 2142 NE ARG B 60 -3.996 -15.010 19.869 1.00 0.00 N ATOM 2143 CZ ARG B 60 -4.762 -15.303 20.884 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -4.931 -16.556 21.203 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -5.332 -14.332 21.545 1.00 0.00 N ATOM 0 H ARG B 60 -5.651 -15.485 13.792 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.088 -13.104 15.446 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -5.782 -15.510 16.240 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.129 -15.967 15.880 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -3.323 -14.076 17.371 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -4.990 -13.730 17.786 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -5.225 -16.157 18.566 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -3.505 -16.358 18.298 1.00 0.00 H new ATOM 0 HE ARG B 60 -3.214 -14.365 19.984 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -4.468 -17.287 20.662 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -5.526 -16.805 21.993 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -5.175 -13.364 21.265 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -5.934 -14.542 22.341 1.00 0.00 H new ATOM 2159 N VAL B 61 -2.635 -14.852 14.076 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.219 -14.689 13.664 1.00 0.00 C ATOM 2161 C VAL B 61 -1.109 -13.530 12.666 1.00 0.00 C ATOM 2162 O VAL B 61 -0.164 -12.769 12.691 1.00 0.00 O ATOM 2163 CB VAL B 61 -0.720 -15.993 13.035 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -1.013 -17.159 13.986 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.442 -16.223 11.705 1.00 0.00 C ATOM 0 H VAL B 61 -3.050 -15.765 13.890 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.602 -14.461 14.533 1.00 0.00 H new ATOM 0 HB VAL B 61 0.354 -15.929 12.859 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -0.659 -18.089 13.541 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.502 -16.993 14.934 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.087 -17.226 14.160 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -1.089 -17.151 11.255 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.516 -16.291 11.881 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.237 -15.391 11.031 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.089 -13.409 11.813 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.055 -12.288 10.831 1.00 0.00 C ATOM 2177 C VAL B 62 -2.274 -10.965 11.571 1.00 0.00 C ATOM 2178 O VAL B 62 -1.608 -9.985 11.304 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.159 -12.485 9.795 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.263 -11.230 8.927 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.812 -13.682 8.907 1.00 0.00 C ATOM 0 H VAL B 62 -2.899 -14.026 11.753 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.089 -12.269 10.327 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.108 -12.665 10.300 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.050 -11.365 8.185 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.500 -10.372 9.555 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.313 -11.058 8.421 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.598 -13.825 8.166 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -1.865 -13.496 8.400 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.725 -14.578 9.522 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.207 -10.967 12.489 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.465 -9.719 13.264 1.00 0.00 C ATOM 2193 C GLU B 63 -2.179 -9.279 13.956 1.00 0.00 C ATOM 2194 O GLU B 63 -1.849 -8.111 13.980 1.00 0.00 O ATOM 2195 CB GLU B 63 -4.538 -9.991 14.320 1.00 0.00 C ATOM 2196 CG GLU B 63 -4.639 -8.780 15.250 1.00 0.00 C ATOM 2197 CD GLU B 63 -6.066 -8.679 15.794 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -6.301 -9.303 16.815 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -6.840 -7.983 15.158 1.00 0.00 O ATOM 0 H GLU B 63 -3.792 -11.766 12.732 1.00 0.00 H new ATOM 0 HA GLU B 63 -3.805 -8.934 12.589 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.499 -10.179 13.841 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.286 -10.885 14.891 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -3.930 -8.878 16.072 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -4.378 -7.870 14.711 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.479 -10.233 14.507 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.208 -9.896 15.200 1.00 0.00 C ATOM 2208 C LYS B 64 0.747 -9.206 14.226 1.00 0.00 C ATOM 2209 O LYS B 64 1.454 -8.289 14.592 1.00 0.00 O ATOM 2210 CB LYS B 64 0.433 -11.179 15.725 1.00 0.00 C ATOM 2211 CG LYS B 64 0.162 -11.294 17.227 1.00 0.00 C ATOM 2212 CD LYS B 64 0.669 -12.647 17.729 1.00 0.00 C ATOM 2213 CE LYS B 64 0.766 -12.609 19.256 1.00 0.00 C ATOM 2214 NZ LYS B 64 0.570 -13.972 19.824 1.00 0.00 N ATOM 0 H LYS B 64 -1.731 -11.221 14.507 1.00 0.00 H new ATOM 0 HA LYS B 64 -0.415 -9.222 16.032 1.00 0.00 H new ATOM 0 HB2 LYS B 64 0.026 -12.044 15.202 1.00 0.00 H new ATOM 0 HB3 LYS B 64 1.506 -11.168 15.536 1.00 0.00 H new ATOM 0 HG2 LYS B 64 0.660 -10.485 17.761 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -0.906 -11.197 17.424 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -0.007 -13.442 17.415 1.00 0.00 H new ATOM 0 HD3 LYS B 64 1.644 -12.868 17.295 1.00 0.00 H new ATOM 0 HE2 LYS B 64 1.739 -12.220 19.555 1.00 0.00 H new ATOM 0 HE3 LYS B 64 0.014 -11.929 19.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 0.639 -13.929 20.861 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -0.369 -14.329 19.554 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 1.303 -14.611 19.455 1.00 0.00 H new ATOM 2228 N PHE B 65 0.750 -9.660 13.000 1.00 0.00 N ATOM 2229 CA PHE B 65 1.654 -9.028 11.998 1.00 0.00 C ATOM 2230 C PHE B 65 1.264 -7.562 11.774 1.00 0.00 C ATOM 2231 O PHE B 65 2.081 -6.674 11.915 1.00 0.00 O ATOM 2232 CB PHE B 65 1.562 -9.770 10.677 1.00 0.00 C ATOM 2233 CG PHE B 65 2.432 -9.038 9.651 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.804 -8.966 9.819 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.859 -8.435 8.545 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.588 -8.300 8.899 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.644 -7.766 7.627 1.00 0.00 C ATOM 2238 CZ PHE B 65 4.010 -7.698 7.805 1.00 0.00 C ATOM 0 H PHE B 65 0.175 -10.428 12.654 1.00 0.00 H new ATOM 0 HA PHE B 65 2.674 -9.076 12.379 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.900 -10.799 10.796 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.527 -9.812 10.336 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.264 -9.434 10.676 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.790 -8.488 8.399 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.658 -8.251 9.038 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.188 -7.295 6.769 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.624 -7.174 7.088 1.00 0.00 H new ATOM 2248 N LEU B 66 0.022 -7.340 11.429 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.427 -5.936 11.184 1.00 0.00 C ATOM 2250 C LEU B 66 -0.281 -5.101 12.460 1.00 0.00 C ATOM 2251 O LEU B 66 -0.080 -3.905 12.401 1.00 0.00 O ATOM 2252 CB LEU B 66 -1.891 -5.940 10.743 1.00 0.00 C ATOM 2253 CG LEU B 66 -1.975 -5.612 9.244 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -1.256 -6.696 8.440 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -3.444 -5.566 8.820 1.00 0.00 C ATOM 0 H LEU B 66 -0.692 -8.058 11.308 1.00 0.00 H new ATOM 0 HA LEU B 66 0.193 -5.498 10.402 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.338 -6.915 10.939 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.457 -5.208 11.319 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.504 -4.647 9.057 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -1.317 -6.461 7.377 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -0.210 -6.740 8.743 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -1.728 -7.661 8.626 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -3.509 -5.334 7.757 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -3.908 -6.534 9.009 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -3.964 -4.797 9.392 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.389 -5.748 13.588 1.00 0.00 N ATOM 2268 CA LYS B 67 -0.257 -5.000 14.872 1.00 0.00 C ATOM 2269 C LYS B 67 1.192 -4.543 15.065 1.00 0.00 C ATOM 2270 O LYS B 67 1.446 -3.463 15.561 1.00 0.00 O ATOM 2271 CB LYS B 67 -0.664 -5.914 16.028 1.00 0.00 C ATOM 2272 CG LYS B 67 -2.053 -5.504 16.531 1.00 0.00 C ATOM 2273 CD LYS B 67 -1.964 -4.143 17.233 1.00 0.00 C ATOM 2274 CE LYS B 67 -2.351 -4.312 18.704 1.00 0.00 C ATOM 2275 NZ LYS B 67 -1.414 -5.245 19.387 1.00 0.00 N ATOM 0 H LYS B 67 -0.561 -6.749 13.677 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.904 -4.123 14.849 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -0.676 -6.953 15.699 1.00 0.00 H new ATOM 0 HB3 LYS B 67 0.064 -5.844 16.836 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -2.752 -5.449 15.696 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -2.438 -6.256 17.220 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -0.953 -3.744 17.154 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -2.628 -3.426 16.749 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -2.337 -3.343 19.203 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -3.370 -4.693 18.776 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -1.362 -5.007 20.398 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -1.756 -6.221 19.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -0.468 -5.160 18.963 1.00 0.00 H new ATOM 2289 N ARG B 68 2.112 -5.379 14.667 1.00 0.00 N ATOM 2290 CA ARG B 68 3.549 -5.010 14.816 1.00 0.00 C ATOM 2291 C ARG B 68 3.973 -4.073 13.682 1.00 0.00 C ATOM 2292 O ARG B 68 4.844 -3.242 13.850 1.00 0.00 O ATOM 2293 CB ARG B 68 4.397 -6.280 14.772 1.00 0.00 C ATOM 2294 CG ARG B 68 5.701 -6.041 15.537 1.00 0.00 C ATOM 2295 CD ARG B 68 5.501 -6.433 17.002 1.00 0.00 C ATOM 2296 NE ARG B 68 6.644 -5.914 17.803 1.00 0.00 N ATOM 2297 CZ ARG B 68 6.736 -4.632 18.031 1.00 0.00 C ATOM 2298 NH1 ARG B 68 5.700 -4.000 18.511 1.00 0.00 N ATOM 2299 NH2 ARG B 68 7.862 -4.025 17.772 1.00 0.00 N ATOM 0 H ARG B 68 1.934 -6.292 14.249 1.00 0.00 H new ATOM 0 HA ARG B 68 3.693 -4.499 15.768 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.850 -7.113 15.214 1.00 0.00 H new ATOM 0 HB3 ARG B 68 4.612 -6.552 13.739 1.00 0.00 H new ATOM 0 HG2 ARG B 68 6.508 -6.628 15.098 1.00 0.00 H new ATOM 0 HG3 ARG B 68 5.993 -4.993 15.465 1.00 0.00 H new ATOM 0 HD2 ARG B 68 4.563 -6.024 17.376 1.00 0.00 H new ATOM 0 HD3 ARG B 68 5.437 -7.517 17.096 1.00 0.00 H new ATOM 0 HE ARG B 68 7.348 -6.554 18.170 1.00 0.00 H new ATOM 0 HH11 ARG B 68 4.836 -4.508 18.702 1.00 0.00 H new ATOM 0 HH12 ARG B 68 5.754 -2.998 18.695 1.00 0.00 H new ATOM 0 HH21 ARG B 68 8.651 -4.552 17.398 1.00 0.00 H new ATOM 0 HH22 ARG B 68 7.953 -3.024 17.944 1.00 0.00 H new ATOM 2313 N ALA B 69 3.344 -4.224 12.547 1.00 0.00 N ATOM 2314 CA ALA B 69 3.701 -3.353 11.390 1.00 0.00 C ATOM 2315 C ALA B 69 2.987 -2.002 11.502 1.00 0.00 C ATOM 2316 O ALA B 69 3.518 -0.984 11.108 1.00 0.00 O ATOM 2317 CB ALA B 69 3.290 -4.048 10.092 1.00 0.00 C ATOM 0 H ALA B 69 2.606 -4.906 12.372 1.00 0.00 H new ATOM 0 HA ALA B 69 4.777 -3.180 11.390 1.00 0.00 H new ATOM 0 HB1 ALA B 69 3.549 -3.415 9.243 1.00 0.00 H new ATOM 0 HB2 ALA B 69 3.813 -5.000 10.008 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.214 -4.224 10.099 1.00 0.00 H new ATOM 2323 N GLU B 70 1.800 -2.020 12.039 1.00 0.00 N ATOM 2324 CA GLU B 70 1.045 -0.741 12.184 1.00 0.00 C ATOM 2325 C GLU B 70 1.626 0.080 13.340 1.00 0.00 C ATOM 2326 O GLU B 70 1.655 1.293 13.289 1.00 0.00 O ATOM 2327 CB GLU B 70 -0.424 -1.054 12.466 1.00 0.00 C ATOM 2328 CG GLU B 70 -1.235 0.244 12.410 1.00 0.00 C ATOM 2329 CD GLU B 70 -2.134 0.226 11.172 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -3.164 -0.421 11.261 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -1.740 0.862 10.208 1.00 0.00 O ATOM 0 H GLU B 70 1.322 -2.854 12.381 1.00 0.00 H new ATOM 0 HA GLU B 70 1.128 -0.165 11.262 1.00 0.00 H new ATOM 0 HB2 GLU B 70 -0.804 -1.766 11.733 1.00 0.00 H new ATOM 0 HB3 GLU B 70 -0.527 -1.520 13.446 1.00 0.00 H new ATOM 0 HG2 GLU B 70 -1.840 0.348 13.311 1.00 0.00 H new ATOM 0 HG3 GLU B 70 -0.565 1.103 12.375 1.00 0.00 H new ATOM 2338 N ASN B 71 2.075 -0.602 14.357 1.00 0.00 N ATOM 2339 CA ASN B 71 2.660 0.121 15.523 1.00 0.00 C ATOM 2340 C ASN B 71 4.071 0.612 15.186 1.00 0.00 C ATOM 2341 O ASN B 71 4.496 1.653 15.645 1.00 0.00 O ATOM 2342 CB ASN B 71 2.721 -0.826 16.719 1.00 0.00 C ATOM 2343 CG ASN B 71 3.509 -0.162 17.851 1.00 0.00 C ATOM 2344 OD1 ASN B 71 4.558 -0.629 18.249 1.00 0.00 O ATOM 2345 ND2 ASN B 71 3.041 0.928 18.394 1.00 0.00 N ATOM 0 H ASN B 71 2.063 -1.619 14.432 1.00 0.00 H new ATOM 0 HA ASN B 71 2.036 0.982 15.763 1.00 0.00 H new ATOM 0 HB2 ASN B 71 1.714 -1.070 17.056 1.00 0.00 H new ATOM 0 HB3 ASN B 71 3.196 -1.764 16.431 1.00 0.00 H new ATOM 0 HD21 ASN B 71 3.555 1.383 19.148 1.00 0.00 H new ATOM 0 HD22 ASN B 71 2.161 1.325 18.064 1.00 0.00 H new ATOM 2352 N SER B 72 4.769 -0.152 14.389 1.00 0.00 N ATOM 2353 CA SER B 72 6.153 0.254 14.010 1.00 0.00 C ATOM 2354 C SER B 72 6.118 1.532 13.165 1.00 0.00 C ATOM 2355 O SER B 72 5.245 1.593 12.314 1.00 0.00 O ATOM 2356 CB SER B 72 6.802 -0.872 13.206 1.00 0.00 C ATOM 2357 OG SER B 72 7.898 -0.245 12.554 1.00 0.00 O ATOM 2358 OXT SER B 72 6.964 2.373 13.418 1.00 0.00 O ATOM 0 H SER B 72 4.445 -1.032 13.987 1.00 0.00 H new ATOM 0 HA SER B 72 6.731 0.446 14.914 1.00 0.00 H new ATOM 0 HB2 SER B 72 7.134 -1.684 13.853 1.00 0.00 H new ATOM 0 HB3 SER B 72 6.104 -1.303 12.488 1.00 0.00 H new ATOM 0 HG SER B 72 8.376 -0.905 12.010 1.00 0.00 H new TER 2364 SER B 72