USER MOD reduce.3.24.130724 H: found=0, std=0, add=1092, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 131 TYR OH : rot 180:sc= -0.404 USER MOD Set 1.2: A 145 MET CE :methyl -124:sc= -4.85! (180deg=-6.41!) USER MOD Set 1.3: A 156 MET CE :methyl -156:sc= -2.52 (180deg=-3.45!) USER MOD Set 2.1: A 92 MET CE :methyl 153:sc= -0.642 (180deg=-1.92!) USER MOD Set 2.2: A 96 LYS NZ :NH3+ 158:sc= -0.999 (180deg=-2.07!) USER MOD Set 3.1: A 32 CYS SG : rot -78:sc= -0.157 USER MOD Set 3.2: A 66 ASN : amide:sc= 0.146 X(o=-0.01,f=0.062) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 166:sc= -0.84 (180deg=-0.969) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0.0977 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot -29:sc= 0.00641 USER MOD Single : A 33 GLN : amide:sc= -0.21 K(o=-0.21,f=-1.6!) USER MOD Single : A 67 ASN : amide:sc= -7.77! C(o=-7.8!,f=-16!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 160:sc= -0.325 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0277) USER MOD Single : A 100 GLN : amide:sc= -0.0184 X(o=-0.018,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= -0.504 USER MOD Single : A 103 ASN :FLIP amide:sc= -0.0851 F(o=-1.4,f=-0.085) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0.219 K(o=0.22,f=-0.28) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -0.788 K(o=-0.79,f=-1.6!) USER MOD Single : A 126 LYS NZ :NH3+ -169:sc= 0.0187 (180deg=0.0076) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -150:sc= 0.462 USER MOD Single : A 136 MET CE :methyl 145:sc= -1.04 (180deg=-2.13!) USER MOD Single : A 141 MET CE :methyl -162:sc= -4.37! (180deg=-5.36!) USER MOD Single : A 146 ASN : amide:sc= -0.878 K(o=-0.88,f=-2) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot -23:sc= 0.906! USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.783 3.522 17.247 1.00 0.00 N ATOM 2 CA MET A 1 5.648 3.272 16.313 1.00 0.00 C ATOM 3 C MET A 1 5.325 4.559 15.550 1.00 0.00 C ATOM 4 O MET A 1 4.532 5.368 15.988 1.00 0.00 O ATOM 5 CB MET A 1 4.417 2.828 17.107 1.00 0.00 C ATOM 6 CG MET A 1 3.192 2.830 16.191 1.00 0.00 C ATOM 7 SD MET A 1 1.941 1.696 16.843 1.00 0.00 S ATOM 8 CE MET A 1 0.522 2.403 15.970 1.00 0.00 C ATOM 0 H1 MET A 1 7.004 2.649 17.766 1.00 0.00 H new ATOM 0 H2 MET A 1 7.618 3.824 16.706 1.00 0.00 H new ATOM 0 H3 MET A 1 6.520 4.269 17.921 1.00 0.00 H new ATOM 0 HA MET A 1 5.925 2.488 15.608 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.576 1.831 17.517 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.254 3.498 17.951 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.781 3.837 16.119 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.479 2.530 15.183 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.379 1.847 16.229 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.400 3.447 16.260 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.689 2.342 14.895 1.00 0.00 H new ATOM 20 N LEU A 2 5.932 4.755 14.411 1.00 0.00 N ATOM 21 CA LEU A 2 5.658 5.991 13.623 1.00 0.00 C ATOM 22 C LEU A 2 4.459 5.755 12.703 1.00 0.00 C ATOM 23 O LEU A 2 4.037 4.635 12.493 1.00 0.00 O ATOM 24 CB LEU A 2 6.887 6.344 12.781 1.00 0.00 C ATOM 25 CG LEU A 2 8.070 6.684 13.695 1.00 0.00 C ATOM 26 CD1 LEU A 2 9.082 7.514 12.911 1.00 0.00 C ATOM 27 CD2 LEU A 2 7.589 7.498 14.902 1.00 0.00 C ATOM 0 H LEU A 2 6.605 4.113 13.992 1.00 0.00 H new ATOM 0 HA LEU A 2 5.437 6.813 14.304 1.00 0.00 H new ATOM 0 HB2 LEU A 2 7.147 5.507 12.133 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.663 7.191 12.133 1.00 0.00 H new ATOM 0 HG LEU A 2 8.528 5.759 14.045 1.00 0.00 H new ATOM 0 HD11 LEU A 2 9.927 7.760 13.554 1.00 0.00 H new ATOM 0 HD12 LEU A 2 9.434 6.942 12.052 1.00 0.00 H new ATOM 0 HD13 LEU A 2 8.609 8.433 12.566 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.438 7.733 15.544 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.128 8.423 14.556 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.859 6.917 15.465 1.00 0.00 H new ATOM 39 N LEU A 3 3.903 6.801 12.153 1.00 0.00 N ATOM 40 CA LEU A 3 2.732 6.629 11.248 1.00 0.00 C ATOM 41 C LEU A 3 3.061 7.201 9.868 1.00 0.00 C ATOM 42 O LEU A 3 3.614 8.275 9.745 1.00 0.00 O ATOM 43 CB LEU A 3 1.524 7.363 11.832 1.00 0.00 C ATOM 44 CG LEU A 3 1.043 6.630 13.086 1.00 0.00 C ATOM 45 CD1 LEU A 3 0.023 7.498 13.823 1.00 0.00 C ATOM 46 CD2 LEU A 3 0.386 5.306 12.685 1.00 0.00 C ATOM 0 H LEU A 3 4.209 7.764 12.291 1.00 0.00 H new ATOM 0 HA LEU A 3 2.501 5.568 11.153 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.793 8.390 12.078 1.00 0.00 H new ATOM 0 HB3 LEU A 3 0.722 7.411 11.095 1.00 0.00 H new ATOM 0 HG LEU A 3 1.894 6.432 13.738 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.320 6.977 14.717 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.488 8.442 14.109 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.827 7.696 13.169 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.044 4.784 13.579 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.464 5.505 12.033 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.110 4.685 12.158 1.00 0.00 H new ATOM 58 N TYR A 4 2.726 6.488 8.830 1.00 0.00 N ATOM 59 CA TYR A 4 3.022 6.985 7.457 1.00 0.00 C ATOM 60 C TYR A 4 1.725 7.097 6.655 1.00 0.00 C ATOM 61 O TYR A 4 0.910 6.197 6.641 1.00 0.00 O ATOM 62 CB TYR A 4 3.976 6.016 6.757 1.00 0.00 C ATOM 63 CG TYR A 4 5.358 6.158 7.350 1.00 0.00 C ATOM 64 CD1 TYR A 4 5.683 5.493 8.539 1.00 0.00 C ATOM 65 CD2 TYR A 4 6.316 6.954 6.711 1.00 0.00 C ATOM 66 CE1 TYR A 4 6.964 5.626 9.088 1.00 0.00 C ATOM 67 CE2 TYR A 4 7.596 7.087 7.260 1.00 0.00 C ATOM 68 CZ TYR A 4 7.921 6.423 8.449 1.00 0.00 C ATOM 69 OH TYR A 4 9.183 6.554 8.990 1.00 0.00 O ATOM 0 H TYR A 4 2.260 5.582 8.872 1.00 0.00 H new ATOM 0 HA TYR A 4 3.487 7.968 7.524 1.00 0.00 H new ATOM 0 HB2 TYR A 4 3.622 4.992 6.873 1.00 0.00 H new ATOM 0 HB3 TYR A 4 4.004 6.224 5.687 1.00 0.00 H new ATOM 0 HD1 TYR A 4 4.945 4.878 9.032 1.00 0.00 H new ATOM 0 HD2 TYR A 4 6.067 7.466 5.793 1.00 0.00 H new ATOM 0 HE1 TYR A 4 7.214 5.113 10.005 1.00 0.00 H new ATOM 0 HE2 TYR A 4 8.334 7.702 6.766 1.00 0.00 H new ATOM 0 HH TYR A 4 9.724 7.141 8.421 1.00 0.00 H new ATOM 79 N LYS A 5 1.531 8.200 5.984 1.00 0.00 N ATOM 80 CA LYS A 5 0.290 8.376 5.180 1.00 0.00 C ATOM 81 C LYS A 5 0.651 8.954 3.809 1.00 0.00 C ATOM 82 O LYS A 5 1.651 9.627 3.653 1.00 0.00 O ATOM 83 CB LYS A 5 -0.655 9.336 5.904 1.00 0.00 C ATOM 84 CG LYS A 5 0.159 10.444 6.575 1.00 0.00 C ATOM 85 CD LYS A 5 -0.765 11.606 6.943 1.00 0.00 C ATOM 86 CE LYS A 5 -0.008 12.927 6.799 1.00 0.00 C ATOM 87 NZ LYS A 5 1.254 12.866 7.590 1.00 0.00 N ATOM 0 H LYS A 5 2.179 8.987 5.959 1.00 0.00 H new ATOM 0 HA LYS A 5 -0.201 7.411 5.052 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -1.364 9.768 5.197 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -1.238 8.796 6.650 1.00 0.00 H new ATOM 0 HG2 LYS A 5 0.650 10.059 7.469 1.00 0.00 H new ATOM 0 HG3 LYS A 5 0.945 10.789 5.904 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -1.642 11.605 6.296 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -1.123 11.490 7.966 1.00 0.00 H new ATOM 0 HE2 LYS A 5 0.217 13.117 5.750 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -0.628 13.753 7.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 1.877 13.651 7.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 1.033 12.942 8.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 1.734 11.962 7.408 1.00 0.00 H new ATOM 101 N ASP A 6 -0.154 8.698 2.815 1.00 0.00 N ATOM 102 CA ASP A 6 0.145 9.232 1.457 1.00 0.00 C ATOM 103 C ASP A 6 0.149 10.761 1.500 1.00 0.00 C ATOM 104 O ASP A 6 -0.572 11.371 2.264 1.00 0.00 O ATOM 105 CB ASP A 6 -0.921 8.754 0.470 1.00 0.00 C ATOM 106 CG ASP A 6 -0.425 8.973 -0.960 1.00 0.00 C ATOM 107 OD1 ASP A 6 0.731 9.333 -1.116 1.00 0.00 O ATOM 108 OD2 ASP A 6 -1.207 8.778 -1.874 1.00 0.00 O ATOM 0 H ASP A 6 -1.006 8.142 2.885 1.00 0.00 H new ATOM 0 HA ASP A 6 1.123 8.873 1.135 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -1.137 7.698 0.634 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.852 9.298 0.631 1.00 0.00 H new ATOM 113 N VAL A 7 0.956 11.385 0.687 1.00 0.00 N ATOM 114 CA VAL A 7 1.002 12.874 0.684 1.00 0.00 C ATOM 115 C VAL A 7 0.004 13.412 -0.343 1.00 0.00 C ATOM 116 O VAL A 7 0.350 14.190 -1.210 1.00 0.00 O ATOM 117 CB VAL A 7 2.414 13.339 0.320 1.00 0.00 C ATOM 118 CG1 VAL A 7 2.527 14.847 0.539 1.00 0.00 C ATOM 119 CG2 VAL A 7 3.432 12.617 1.207 1.00 0.00 C ATOM 0 H VAL A 7 1.585 10.929 0.026 1.00 0.00 H new ATOM 0 HA VAL A 7 0.741 13.249 1.674 1.00 0.00 H new ATOM 0 HB VAL A 7 2.614 13.109 -0.726 1.00 0.00 H new ATOM 0 HG11 VAL A 7 3.533 15.178 0.280 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.802 15.362 -0.091 1.00 0.00 H new ATOM 0 HG13 VAL A 7 2.327 15.079 1.585 1.00 0.00 H new ATOM 0 HG21 VAL A 7 4.438 12.947 0.949 1.00 0.00 H new ATOM 0 HG22 VAL A 7 3.231 12.848 2.253 1.00 0.00 H new ATOM 0 HG23 VAL A 7 3.352 11.541 1.051 1.00 0.00 H new ATOM 129 N ILE A 8 -1.233 13.007 -0.251 1.00 0.00 N ATOM 130 CA ILE A 8 -2.254 13.496 -1.221 1.00 0.00 C ATOM 131 C ILE A 8 -3.655 13.208 -0.663 1.00 0.00 C ATOM 132 O ILE A 8 -4.478 14.093 -0.537 1.00 0.00 O ATOM 133 CB ILE A 8 -2.032 12.796 -2.582 1.00 0.00 C ATOM 134 CG1 ILE A 8 -1.814 13.858 -3.661 1.00 0.00 C ATOM 135 CG2 ILE A 8 -3.235 11.925 -2.972 1.00 0.00 C ATOM 136 CD1 ILE A 8 -0.819 13.335 -4.699 1.00 0.00 C ATOM 0 H ILE A 8 -1.581 12.358 0.455 1.00 0.00 H new ATOM 0 HA ILE A 8 -2.161 14.572 -1.370 1.00 0.00 H new ATOM 0 HB ILE A 8 -1.158 12.150 -2.494 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -2.761 14.103 -4.141 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -1.437 14.777 -3.211 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.043 11.449 -3.934 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -3.391 11.159 -2.213 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -4.126 12.548 -3.047 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -0.664 14.092 -5.468 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.131 13.112 -4.213 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.214 12.428 -5.157 1.00 0.00 H new ATOM 148 N SER A 9 -3.928 11.977 -0.327 1.00 0.00 N ATOM 149 CA SER A 9 -5.269 11.632 0.222 1.00 0.00 C ATOM 150 C SER A 9 -5.343 10.126 0.480 1.00 0.00 C ATOM 151 O SER A 9 -6.111 9.418 -0.139 1.00 0.00 O ATOM 152 CB SER A 9 -6.352 12.029 -0.782 1.00 0.00 C ATOM 153 OG SER A 9 -7.379 12.742 -0.107 1.00 0.00 O ATOM 0 H SER A 9 -3.279 11.194 -0.409 1.00 0.00 H new ATOM 0 HA SER A 9 -5.426 12.170 1.157 1.00 0.00 H new ATOM 0 HB2 SER A 9 -5.923 12.646 -1.572 1.00 0.00 H new ATOM 0 HB3 SER A 9 -6.764 11.140 -1.260 1.00 0.00 H new ATOM 0 HG SER A 9 -8.074 13.000 -0.748 1.00 0.00 H new ATOM 159 N GLY A 10 -4.548 9.631 1.389 1.00 0.00 N ATOM 160 CA GLY A 10 -4.574 8.171 1.685 1.00 0.00 C ATOM 161 C GLY A 10 -5.155 7.938 3.081 1.00 0.00 C ATOM 162 O GLY A 10 -5.585 6.851 3.411 1.00 0.00 O ATOM 0 H GLY A 10 -3.882 10.174 1.939 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.174 7.650 0.939 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -3.566 7.760 1.627 1.00 0.00 H new ATOM 166 N ASP A 11 -5.172 8.950 3.905 1.00 0.00 N ATOM 167 CA ASP A 11 -5.725 8.780 5.279 1.00 0.00 C ATOM 168 C ASP A 11 -5.169 7.494 5.890 1.00 0.00 C ATOM 169 O ASP A 11 -5.768 6.441 5.794 1.00 0.00 O ATOM 170 CB ASP A 11 -7.251 8.695 5.209 1.00 0.00 C ATOM 171 CG ASP A 11 -7.785 9.796 4.290 1.00 0.00 C ATOM 172 OD1 ASP A 11 -7.309 9.888 3.170 1.00 0.00 O ATOM 173 OD2 ASP A 11 -8.660 10.528 4.722 1.00 0.00 O ATOM 0 H ASP A 11 -4.828 9.885 3.687 1.00 0.00 H new ATOM 0 HA ASP A 11 -5.439 9.632 5.896 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -7.554 7.717 4.835 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -7.677 8.801 6.206 1.00 0.00 H new ATOM 178 N GLU A 12 -4.028 7.567 6.515 1.00 0.00 N ATOM 179 CA GLU A 12 -3.437 6.342 7.126 1.00 0.00 C ATOM 180 C GLU A 12 -3.244 5.283 6.039 1.00 0.00 C ATOM 181 O GLU A 12 -4.181 4.636 5.617 1.00 0.00 O ATOM 182 CB GLU A 12 -4.375 5.795 8.208 1.00 0.00 C ATOM 183 CG GLU A 12 -5.240 6.927 8.773 1.00 0.00 C ATOM 184 CD GLU A 12 -5.857 6.484 10.100 1.00 0.00 C ATOM 185 OE1 GLU A 12 -6.251 5.333 10.193 1.00 0.00 O ATOM 186 OE2 GLU A 12 -5.925 7.304 11.002 1.00 0.00 O ATOM 0 H GLU A 12 -3.479 8.419 6.630 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.476 6.590 7.577 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -5.011 5.015 7.789 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -3.793 5.337 9.008 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.635 7.822 8.922 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.025 7.188 8.064 1.00 0.00 H new ATOM 193 N LEU A 13 -2.035 5.102 5.581 1.00 0.00 N ATOM 194 CA LEU A 13 -1.786 4.086 4.520 1.00 0.00 C ATOM 195 C LEU A 13 -0.850 3.001 5.059 1.00 0.00 C ATOM 196 O LEU A 13 -1.170 1.830 5.042 1.00 0.00 O ATOM 197 CB LEU A 13 -1.144 4.762 3.306 1.00 0.00 C ATOM 198 CG LEU A 13 -1.961 4.444 2.052 1.00 0.00 C ATOM 199 CD1 LEU A 13 -3.085 5.470 1.899 1.00 0.00 C ATOM 200 CD2 LEU A 13 -1.050 4.502 0.822 1.00 0.00 C ATOM 0 H LEU A 13 -1.210 5.613 5.895 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.731 3.632 4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.098 5.840 3.459 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -0.119 4.414 3.183 1.00 0.00 H new ATOM 0 HG LEU A 13 -2.390 3.446 2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.666 5.242 1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -3.734 5.432 2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -2.657 6.468 1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -1.631 4.276 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -0.622 5.500 0.733 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.248 3.771 0.928 1.00 0.00 H new ATOM 212 N VAL A 14 0.302 3.381 5.542 1.00 0.00 N ATOM 213 CA VAL A 14 1.252 2.369 6.086 1.00 0.00 C ATOM 214 C VAL A 14 1.909 2.932 7.345 1.00 0.00 C ATOM 215 O VAL A 14 1.854 4.116 7.599 1.00 0.00 O ATOM 216 CB VAL A 14 2.327 2.060 5.042 1.00 0.00 C ATOM 217 CG1 VAL A 14 3.082 3.342 4.690 1.00 0.00 C ATOM 218 CG2 VAL A 14 3.307 1.035 5.612 1.00 0.00 C ATOM 0 H VAL A 14 0.626 4.347 5.583 1.00 0.00 H new ATOM 0 HA VAL A 14 0.715 1.452 6.328 1.00 0.00 H new ATOM 0 HB VAL A 14 1.857 1.658 4.145 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.848 3.121 3.946 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.385 4.076 4.286 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.553 3.745 5.587 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.074 0.813 4.870 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.776 1.440 6.509 1.00 0.00 H new ATOM 0 HG23 VAL A 14 2.771 0.120 5.864 1.00 0.00 H new ATOM 228 N SER A 15 2.528 2.100 8.141 1.00 0.00 N ATOM 229 CA SER A 15 3.176 2.619 9.379 1.00 0.00 C ATOM 230 C SER A 15 4.338 1.715 9.791 1.00 0.00 C ATOM 231 O SER A 15 4.547 0.655 9.234 1.00 0.00 O ATOM 232 CB SER A 15 2.148 2.672 10.510 1.00 0.00 C ATOM 233 OG SER A 15 1.889 1.353 10.970 1.00 0.00 O ATOM 0 H SER A 15 2.612 1.095 7.989 1.00 0.00 H new ATOM 0 HA SER A 15 3.560 3.620 9.182 1.00 0.00 H new ATOM 0 HB2 SER A 15 2.521 3.288 11.328 1.00 0.00 H new ATOM 0 HB3 SER A 15 1.226 3.134 10.158 1.00 0.00 H new ATOM 0 HG SER A 15 1.232 1.383 11.696 1.00 0.00 H new ATOM 239 N ASP A 16 5.098 2.134 10.769 1.00 0.00 N ATOM 240 CA ASP A 16 6.253 1.314 11.231 1.00 0.00 C ATOM 241 C ASP A 16 5.764 0.223 12.184 1.00 0.00 C ATOM 242 O ASP A 16 6.544 -0.543 12.715 1.00 0.00 O ATOM 243 CB ASP A 16 7.255 2.210 11.959 1.00 0.00 C ATOM 244 CG ASP A 16 8.679 1.780 11.605 1.00 0.00 C ATOM 245 OD1 ASP A 16 9.000 1.777 10.428 1.00 0.00 O ATOM 246 OD2 ASP A 16 9.425 1.460 12.516 1.00 0.00 O ATOM 0 H ASP A 16 4.966 3.013 11.269 1.00 0.00 H new ATOM 0 HA ASP A 16 6.733 0.852 10.368 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.098 3.251 11.678 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.102 2.144 13.036 1.00 0.00 H new ATOM 251 N ALA A 17 4.481 0.139 12.405 1.00 0.00 N ATOM 252 CA ALA A 17 3.957 -0.913 13.320 1.00 0.00 C ATOM 253 C ALA A 17 4.190 -2.286 12.687 1.00 0.00 C ATOM 254 O ALA A 17 4.020 -3.312 13.318 1.00 0.00 O ATOM 255 CB ALA A 17 2.459 -0.699 13.543 1.00 0.00 C ATOM 0 H ALA A 17 3.776 0.750 11.994 1.00 0.00 H new ATOM 0 HA ALA A 17 4.473 -0.857 14.278 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.077 -1.470 14.213 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.294 0.282 13.987 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.937 -0.757 12.588 1.00 0.00 H new ATOM 261 N TYR A 18 4.582 -2.311 11.442 1.00 0.00 N ATOM 262 CA TYR A 18 4.830 -3.609 10.758 1.00 0.00 C ATOM 263 C TYR A 18 6.262 -3.629 10.224 1.00 0.00 C ATOM 264 O TYR A 18 6.595 -4.395 9.342 1.00 0.00 O ATOM 265 CB TYR A 18 3.852 -3.759 9.593 1.00 0.00 C ATOM 266 CG TYR A 18 2.455 -3.438 10.067 1.00 0.00 C ATOM 267 CD1 TYR A 18 1.749 -4.367 10.842 1.00 0.00 C ATOM 268 CD2 TYR A 18 1.867 -2.213 9.736 1.00 0.00 C ATOM 269 CE1 TYR A 18 0.455 -4.069 11.283 1.00 0.00 C ATOM 270 CE2 TYR A 18 0.572 -1.915 10.177 1.00 0.00 C ATOM 271 CZ TYR A 18 -0.134 -2.843 10.951 1.00 0.00 C ATOM 272 OH TYR A 18 -1.411 -2.551 11.385 1.00 0.00 O ATOM 0 H TYR A 18 4.741 -1.483 10.868 1.00 0.00 H new ATOM 0 HA TYR A 18 4.689 -4.430 11.461 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.134 -3.092 8.779 1.00 0.00 H new ATOM 0 HB3 TYR A 18 3.890 -4.775 9.200 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.203 -5.313 11.099 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.412 -1.496 9.140 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -0.090 -4.785 11.880 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.118 -0.969 9.920 1.00 0.00 H new ATOM 0 HH TYR A 18 -1.669 -1.660 11.068 1.00 0.00 H new ATOM 282 N ASP A 19 7.109 -2.786 10.746 1.00 0.00 N ATOM 283 CA ASP A 19 8.515 -2.747 10.263 1.00 0.00 C ATOM 284 C ASP A 19 8.520 -2.371 8.783 1.00 0.00 C ATOM 285 O ASP A 19 7.825 -2.961 7.980 1.00 0.00 O ATOM 286 CB ASP A 19 9.161 -4.122 10.448 1.00 0.00 C ATOM 287 CG ASP A 19 8.904 -4.618 11.873 1.00 0.00 C ATOM 288 OD1 ASP A 19 7.757 -4.593 12.289 1.00 0.00 O ATOM 289 OD2 ASP A 19 9.857 -5.013 12.523 1.00 0.00 O ATOM 0 H ASP A 19 6.887 -2.122 11.487 1.00 0.00 H new ATOM 0 HA ASP A 19 9.080 -2.009 10.832 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.751 -4.828 9.726 1.00 0.00 H new ATOM 0 HB3 ASP A 19 10.233 -4.060 10.261 1.00 0.00 H new ATOM 294 N LEU A 20 9.285 -1.383 8.414 1.00 0.00 N ATOM 295 CA LEU A 20 9.313 -0.968 6.986 1.00 0.00 C ATOM 296 C LEU A 20 10.721 -1.133 6.418 1.00 0.00 C ATOM 297 O LEU A 20 11.705 -1.041 7.125 1.00 0.00 O ATOM 298 CB LEU A 20 8.882 0.492 6.881 1.00 0.00 C ATOM 299 CG LEU A 20 7.531 0.660 7.573 1.00 0.00 C ATOM 300 CD1 LEU A 20 7.117 2.129 7.540 1.00 0.00 C ATOM 301 CD2 LEU A 20 6.483 -0.176 6.843 1.00 0.00 C ATOM 0 H LEU A 20 9.890 -0.847 9.037 1.00 0.00 H new ATOM 0 HA LEU A 20 8.629 -1.595 6.414 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.626 1.139 7.345 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.809 0.789 5.835 1.00 0.00 H new ATOM 0 HG LEU A 20 7.610 0.329 8.608 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.153 2.246 8.034 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.865 2.730 8.057 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.037 2.461 6.505 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.517 -0.059 7.334 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.407 0.158 5.808 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.776 -1.226 6.864 1.00 0.00 H new ATOM 313 N LYS A 21 10.819 -1.378 5.142 1.00 0.00 N ATOM 314 CA LYS A 21 12.159 -1.551 4.515 1.00 0.00 C ATOM 315 C LYS A 21 12.227 -0.735 3.222 1.00 0.00 C ATOM 316 O LYS A 21 11.429 -0.910 2.322 1.00 0.00 O ATOM 317 CB LYS A 21 12.387 -3.030 4.196 1.00 0.00 C ATOM 318 CG LYS A 21 12.294 -3.851 5.483 1.00 0.00 C ATOM 319 CD LYS A 21 13.679 -4.392 5.843 1.00 0.00 C ATOM 320 CE LYS A 21 14.505 -3.284 6.500 1.00 0.00 C ATOM 321 NZ LYS A 21 14.879 -3.696 7.882 1.00 0.00 N ATOM 0 H LYS A 21 10.028 -1.466 4.505 1.00 0.00 H new ATOM 0 HA LYS A 21 12.929 -1.205 5.205 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.645 -3.376 3.477 1.00 0.00 H new ATOM 0 HB3 LYS A 21 13.365 -3.167 3.735 1.00 0.00 H new ATOM 0 HG2 LYS A 21 11.911 -3.233 6.295 1.00 0.00 H new ATOM 0 HG3 LYS A 21 11.593 -4.675 5.352 1.00 0.00 H new ATOM 0 HD2 LYS A 21 13.585 -5.240 6.521 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.184 -4.754 4.947 1.00 0.00 H new ATOM 0 HE2 LYS A 21 15.402 -3.087 5.912 1.00 0.00 H new ATOM 0 HE3 LYS A 21 13.933 -2.357 6.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 15.440 -2.943 8.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 14.017 -3.863 8.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 15.441 -4.570 7.844 1.00 0.00 H new ATOM 335 N GLU A 22 13.176 0.154 3.122 1.00 0.00 N ATOM 336 CA GLU A 22 13.301 0.980 1.892 1.00 0.00 C ATOM 337 C GLU A 22 14.027 0.159 0.819 1.00 0.00 C ATOM 338 O GLU A 22 15.141 -0.287 1.011 1.00 0.00 O ATOM 339 CB GLU A 22 14.078 2.267 2.240 1.00 0.00 C ATOM 340 CG GLU A 22 15.088 2.618 1.142 1.00 0.00 C ATOM 341 CD GLU A 22 15.564 4.060 1.327 1.00 0.00 C ATOM 342 OE1 GLU A 22 14.919 4.786 2.063 1.00 0.00 O ATOM 343 OE2 GLU A 22 16.567 4.414 0.728 1.00 0.00 O ATOM 0 H GLU A 22 13.872 0.343 3.843 1.00 0.00 H new ATOM 0 HA GLU A 22 12.322 1.262 1.505 1.00 0.00 H new ATOM 0 HB2 GLU A 22 13.379 3.093 2.372 1.00 0.00 H new ATOM 0 HB3 GLU A 22 14.599 2.135 3.188 1.00 0.00 H new ATOM 0 HG2 GLU A 22 15.937 1.936 1.183 1.00 0.00 H new ATOM 0 HG3 GLU A 22 14.630 2.498 0.160 1.00 0.00 H new ATOM 350 N VAL A 23 13.400 -0.049 -0.304 1.00 0.00 N ATOM 351 CA VAL A 23 14.048 -0.845 -1.383 1.00 0.00 C ATOM 352 C VAL A 23 15.087 0.015 -2.106 1.00 0.00 C ATOM 353 O VAL A 23 15.000 1.227 -2.126 1.00 0.00 O ATOM 354 CB VAL A 23 12.983 -1.305 -2.377 1.00 0.00 C ATOM 355 CG1 VAL A 23 13.562 -2.388 -3.288 1.00 0.00 C ATOM 356 CG2 VAL A 23 11.788 -1.873 -1.607 1.00 0.00 C ATOM 0 H VAL A 23 12.466 0.298 -0.522 1.00 0.00 H new ATOM 0 HA VAL A 23 14.543 -1.713 -0.948 1.00 0.00 H new ATOM 0 HB VAL A 23 12.662 -0.458 -2.984 1.00 0.00 H new ATOM 0 HG11 VAL A 23 12.800 -2.714 -3.996 1.00 0.00 H new ATOM 0 HG12 VAL A 23 14.416 -1.986 -3.834 1.00 0.00 H new ATOM 0 HG13 VAL A 23 13.884 -3.237 -2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.025 -2.203 -2.312 1.00 0.00 H new ATOM 0 HG22 VAL A 23 12.114 -2.719 -1.002 1.00 0.00 H new ATOM 0 HG23 VAL A 23 11.374 -1.102 -0.958 1.00 0.00 H new ATOM 366 N ASP A 24 16.071 -0.606 -2.698 1.00 0.00 N ATOM 367 CA ASP A 24 17.120 0.167 -3.421 1.00 0.00 C ATOM 368 C ASP A 24 16.463 1.283 -4.236 1.00 0.00 C ATOM 369 O ASP A 24 17.031 2.338 -4.431 1.00 0.00 O ATOM 370 CB ASP A 24 17.885 -0.770 -4.359 1.00 0.00 C ATOM 371 CG ASP A 24 18.210 -2.073 -3.626 1.00 0.00 C ATOM 372 OD1 ASP A 24 18.369 -2.026 -2.417 1.00 0.00 O ATOM 373 OD2 ASP A 24 18.293 -3.096 -4.286 1.00 0.00 O ATOM 0 H ASP A 24 16.193 -1.619 -2.712 1.00 0.00 H new ATOM 0 HA ASP A 24 17.811 0.605 -2.701 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.289 -0.979 -5.247 1.00 0.00 H new ATOM 0 HB3 ASP A 24 18.804 -0.292 -4.698 1.00 0.00 H new ATOM 378 N ASP A 25 15.271 1.056 -4.716 1.00 0.00 N ATOM 379 CA ASP A 25 14.581 2.104 -5.520 1.00 0.00 C ATOM 380 C ASP A 25 14.167 3.264 -4.601 1.00 0.00 C ATOM 381 O ASP A 25 15.004 3.934 -4.027 1.00 0.00 O ATOM 382 CB ASP A 25 13.349 1.493 -6.195 1.00 0.00 C ATOM 383 CG ASP A 25 13.775 0.315 -7.073 1.00 0.00 C ATOM 384 OD1 ASP A 25 14.443 0.553 -8.066 1.00 0.00 O ATOM 385 OD2 ASP A 25 13.426 -0.805 -6.737 1.00 0.00 O ATOM 0 H ASP A 25 14.746 0.191 -4.586 1.00 0.00 H new ATOM 0 HA ASP A 25 15.254 2.487 -6.288 1.00 0.00 H new ATOM 0 HB2 ASP A 25 12.637 1.158 -5.440 1.00 0.00 H new ATOM 0 HB3 ASP A 25 12.843 2.245 -6.799 1.00 0.00 H new ATOM 390 N ILE A 26 12.891 3.516 -4.452 1.00 0.00 N ATOM 391 CA ILE A 26 12.452 4.635 -3.571 1.00 0.00 C ATOM 392 C ILE A 26 11.045 4.347 -3.043 1.00 0.00 C ATOM 393 O ILE A 26 10.106 5.060 -3.332 1.00 0.00 O ATOM 394 CB ILE A 26 12.433 5.938 -4.373 1.00 0.00 C ATOM 395 CG1 ILE A 26 12.043 5.639 -5.823 1.00 0.00 C ATOM 396 CG2 ILE A 26 13.821 6.577 -4.342 1.00 0.00 C ATOM 397 CD1 ILE A 26 10.973 6.633 -6.280 1.00 0.00 C ATOM 0 H ILE A 26 12.138 2.996 -4.902 1.00 0.00 H new ATOM 0 HA ILE A 26 13.144 4.730 -2.734 1.00 0.00 H new ATOM 0 HB ILE A 26 11.708 6.623 -3.934 1.00 0.00 H new ATOM 0 HG12 ILE A 26 12.919 5.709 -6.468 1.00 0.00 H new ATOM 0 HG13 ILE A 26 11.667 4.619 -5.907 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.807 7.505 -4.913 1.00 0.00 H new ATOM 0 HG22 ILE A 26 14.100 6.790 -3.310 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.547 5.892 -4.780 1.00 0.00 H new ATOM 0 HD11 ILE A 26 10.696 6.420 -7.312 1.00 0.00 H new ATOM 0 HD12 ILE A 26 10.094 6.541 -5.642 1.00 0.00 H new ATOM 0 HD13 ILE A 26 11.366 7.647 -6.212 1.00 0.00 H new ATOM 409 N VAL A 27 10.889 3.305 -2.272 1.00 0.00 N ATOM 410 CA VAL A 27 9.538 2.981 -1.735 1.00 0.00 C ATOM 411 C VAL A 27 9.675 2.233 -0.406 1.00 0.00 C ATOM 412 O VAL A 27 10.572 1.435 -0.220 1.00 0.00 O ATOM 413 CB VAL A 27 8.793 2.100 -2.738 1.00 0.00 C ATOM 414 CG1 VAL A 27 8.764 2.788 -4.103 1.00 0.00 C ATOM 415 CG2 VAL A 27 9.509 0.753 -2.861 1.00 0.00 C ATOM 0 H VAL A 27 11.635 2.668 -1.992 1.00 0.00 H new ATOM 0 HA VAL A 27 8.983 3.905 -1.573 1.00 0.00 H new ATOM 0 HB VAL A 27 7.772 1.941 -2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.233 2.158 -4.817 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.255 3.748 -4.016 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.784 2.949 -4.451 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.979 0.123 -3.576 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.530 0.914 -3.206 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.528 0.261 -1.889 1.00 0.00 H new ATOM 425 N TYR A 28 8.783 2.478 0.515 1.00 0.00 N ATOM 426 CA TYR A 28 8.849 1.774 1.828 1.00 0.00 C ATOM 427 C TYR A 28 7.864 0.606 1.812 1.00 0.00 C ATOM 428 O TYR A 28 6.734 0.745 1.391 1.00 0.00 O ATOM 429 CB TYR A 28 8.471 2.744 2.949 1.00 0.00 C ATOM 430 CG TYR A 28 9.699 3.491 3.408 1.00 0.00 C ATOM 431 CD1 TYR A 28 10.580 4.040 2.468 1.00 0.00 C ATOM 432 CD2 TYR A 28 9.956 3.637 4.776 1.00 0.00 C ATOM 433 CE1 TYR A 28 11.717 4.735 2.896 1.00 0.00 C ATOM 434 CE2 TYR A 28 11.093 4.332 5.205 1.00 0.00 C ATOM 435 CZ TYR A 28 11.973 4.881 4.265 1.00 0.00 C ATOM 436 OH TYR A 28 13.094 5.566 4.688 1.00 0.00 O ATOM 0 H TYR A 28 8.010 3.136 0.415 1.00 0.00 H new ATOM 0 HA TYR A 28 9.860 1.405 1.999 1.00 0.00 H new ATOM 0 HB2 TYR A 28 7.716 3.447 2.596 1.00 0.00 H new ATOM 0 HB3 TYR A 28 8.032 2.198 3.784 1.00 0.00 H new ATOM 0 HD1 TYR A 28 10.382 3.927 1.412 1.00 0.00 H new ATOM 0 HD2 TYR A 28 9.277 3.213 5.501 1.00 0.00 H new ATOM 0 HE1 TYR A 28 12.396 5.158 2.171 1.00 0.00 H new ATOM 0 HE2 TYR A 28 11.291 4.445 6.261 1.00 0.00 H new ATOM 0 HH TYR A 28 13.803 5.480 4.016 1.00 0.00 H new ATOM 446 N GLU A 29 8.276 -0.546 2.260 1.00 0.00 N ATOM 447 CA GLU A 29 7.350 -1.713 2.254 1.00 0.00 C ATOM 448 C GLU A 29 6.930 -2.054 3.685 1.00 0.00 C ATOM 449 O GLU A 29 7.734 -2.046 4.597 1.00 0.00 O ATOM 450 CB GLU A 29 8.048 -2.921 1.626 1.00 0.00 C ATOM 451 CG GLU A 29 9.400 -3.145 2.307 1.00 0.00 C ATOM 452 CD GLU A 29 9.459 -4.566 2.869 1.00 0.00 C ATOM 453 OE1 GLU A 29 9.345 -5.496 2.088 1.00 0.00 O ATOM 454 OE2 GLU A 29 9.616 -4.701 4.072 1.00 0.00 O ATOM 0 H GLU A 29 9.209 -0.730 2.629 1.00 0.00 H new ATOM 0 HA GLU A 29 6.464 -1.460 1.671 1.00 0.00 H new ATOM 0 HB2 GLU A 29 7.425 -3.809 1.732 1.00 0.00 H new ATOM 0 HB3 GLU A 29 8.190 -2.757 0.558 1.00 0.00 H new ATOM 0 HG2 GLU A 29 10.209 -2.991 1.593 1.00 0.00 H new ATOM 0 HG3 GLU A 29 9.540 -2.420 3.108 1.00 0.00 H new ATOM 461 N ALA A 30 5.674 -2.360 3.880 1.00 0.00 N ATOM 462 CA ALA A 30 5.186 -2.713 5.243 1.00 0.00 C ATOM 463 C ALA A 30 4.704 -4.167 5.236 1.00 0.00 C ATOM 464 O ALA A 30 3.739 -4.507 4.582 1.00 0.00 O ATOM 465 CB ALA A 30 4.023 -1.793 5.628 1.00 0.00 C ATOM 0 H ALA A 30 4.963 -2.380 3.149 1.00 0.00 H new ATOM 0 HA ALA A 30 5.993 -2.592 5.965 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.668 -2.053 6.625 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.361 -0.757 5.622 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.211 -1.913 4.911 1.00 0.00 H new ATOM 471 N ASP A 31 5.372 -5.030 5.952 1.00 0.00 N ATOM 472 CA ASP A 31 4.953 -6.462 5.975 1.00 0.00 C ATOM 473 C ASP A 31 3.579 -6.587 6.640 1.00 0.00 C ATOM 474 O ASP A 31 3.220 -5.809 7.499 1.00 0.00 O ATOM 475 CB ASP A 31 5.975 -7.281 6.765 1.00 0.00 C ATOM 476 CG ASP A 31 6.807 -8.127 5.800 1.00 0.00 C ATOM 477 OD1 ASP A 31 6.392 -9.237 5.508 1.00 0.00 O ATOM 478 OD2 ASP A 31 7.844 -7.652 5.370 1.00 0.00 O ATOM 0 H ASP A 31 6.188 -4.807 6.521 1.00 0.00 H new ATOM 0 HA ASP A 31 4.896 -6.836 4.953 1.00 0.00 H new ATOM 0 HB2 ASP A 31 6.624 -6.618 7.337 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.465 -7.924 7.482 1.00 0.00 H new ATOM 483 N CYS A 32 2.808 -7.566 6.247 1.00 0.00 N ATOM 484 CA CYS A 32 1.460 -7.746 6.856 1.00 0.00 C ATOM 485 C CYS A 32 1.508 -8.900 7.861 1.00 0.00 C ATOM 486 O CYS A 32 2.235 -9.857 7.687 1.00 0.00 O ATOM 487 CB CYS A 32 0.440 -8.065 5.760 1.00 0.00 C ATOM 488 SG CYS A 32 -1.188 -8.326 6.508 1.00 0.00 S ATOM 0 H CYS A 32 3.055 -8.249 5.530 1.00 0.00 H new ATOM 0 HA CYS A 32 1.166 -6.829 7.366 1.00 0.00 H new ATOM 0 HB2 CYS A 32 0.395 -7.247 5.041 1.00 0.00 H new ATOM 0 HB3 CYS A 32 0.747 -8.955 5.211 1.00 0.00 H new ATOM 0 HG CYS A 32 -1.239 -9.514 7.032 1.00 0.00 H new ATOM 494 N GLN A 33 0.742 -8.817 8.914 1.00 0.00 N ATOM 495 CA GLN A 33 0.749 -9.910 9.927 1.00 0.00 C ATOM 496 C GLN A 33 -0.686 -10.358 10.210 1.00 0.00 C ATOM 497 O GLN A 33 -1.620 -9.587 10.102 1.00 0.00 O ATOM 498 CB GLN A 33 1.391 -9.402 11.220 1.00 0.00 C ATOM 499 CG GLN A 33 2.245 -10.511 11.837 1.00 0.00 C ATOM 500 CD GLN A 33 1.826 -10.733 13.290 1.00 0.00 C ATOM 501 OE1 GLN A 33 1.347 -9.826 13.943 1.00 0.00 O ATOM 502 NE2 GLN A 33 1.988 -11.910 13.830 1.00 0.00 N ATOM 0 H GLN A 33 0.112 -8.041 9.117 1.00 0.00 H new ATOM 0 HA GLN A 33 1.321 -10.755 9.544 1.00 0.00 H new ATOM 0 HB2 GLN A 33 2.007 -8.527 11.013 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.619 -9.089 11.923 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.127 -11.434 11.269 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.300 -10.241 11.789 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.390 -12.671 13.283 1.00 0.00 H new ATOM 0 HE22 GLN A 33 1.713 -12.069 14.799 1.00 0.00 H new ATOM 939 N ASN A 66 -6.149 -9.544 8.355 1.00 0.00 N ATOM 940 CA ASN A 66 -4.959 -8.664 8.185 1.00 0.00 C ATOM 941 C ASN A 66 -5.040 -7.497 9.170 1.00 0.00 C ATOM 942 O ASN A 66 -6.110 -7.037 9.516 1.00 0.00 O ATOM 943 CB ASN A 66 -4.923 -8.120 6.755 1.00 0.00 C ATOM 944 CG ASN A 66 -4.816 -9.283 5.767 1.00 0.00 C ATOM 945 OD1 ASN A 66 -5.646 -9.429 4.891 1.00 0.00 O ATOM 946 ND2 ASN A 66 -3.822 -10.123 5.871 1.00 0.00 N ATOM 0 HA ASN A 66 -4.054 -9.241 8.377 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.823 -7.540 6.553 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -4.075 -7.446 6.633 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.742 -10.902 5.217 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.126 -10.000 6.606 1.00 0.00 H new ATOM 953 N ASN A 67 -3.916 -7.013 9.622 1.00 0.00 N ATOM 954 CA ASN A 67 -3.930 -5.875 10.582 1.00 0.00 C ATOM 955 C ASN A 67 -3.659 -4.572 9.827 1.00 0.00 C ATOM 956 O ASN A 67 -4.005 -3.498 10.277 1.00 0.00 O ATOM 957 CB ASN A 67 -2.847 -6.090 11.640 1.00 0.00 C ATOM 958 CG ASN A 67 -1.515 -6.389 10.951 1.00 0.00 C ATOM 959 OD1 ASN A 67 -1.252 -5.893 9.873 1.00 0.00 O ATOM 960 ND2 ASN A 67 -0.657 -7.184 11.529 1.00 0.00 N ATOM 0 H ASN A 67 -2.990 -7.356 9.368 1.00 0.00 H new ATOM 0 HA ASN A 67 -4.904 -5.817 11.068 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -2.754 -5.203 12.266 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -3.123 -6.916 12.296 1.00 0.00 H new ATOM 0 HD21 ASN A 67 0.234 -7.389 11.076 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -0.877 -7.601 12.434 1.00 0.00 H new ATOM 967 N LEU A 68 -3.053 -4.660 8.674 1.00 0.00 N ATOM 968 CA LEU A 68 -2.772 -3.430 7.885 1.00 0.00 C ATOM 969 C LEU A 68 -4.026 -3.063 7.101 1.00 0.00 C ATOM 970 O LEU A 68 -4.414 -1.914 7.019 1.00 0.00 O ATOM 971 CB LEU A 68 -1.623 -3.702 6.909 1.00 0.00 C ATOM 972 CG LEU A 68 -0.484 -2.716 7.167 1.00 0.00 C ATOM 973 CD1 LEU A 68 0.818 -3.489 7.395 1.00 0.00 C ATOM 974 CD2 LEU A 68 -0.324 -1.796 5.953 1.00 0.00 C ATOM 0 H LEU A 68 -2.741 -5.531 8.246 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.492 -2.613 8.550 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -1.266 -4.725 7.029 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.975 -3.605 5.882 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.712 -2.119 8.050 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.631 -2.786 7.579 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.705 -4.147 8.257 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.047 -4.085 6.512 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.488 -1.092 6.135 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.095 -2.394 5.071 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -1.251 -1.247 5.788 1.00 0.00 H new ATOM 986 N VAL A 69 -4.666 -4.041 6.525 1.00 0.00 N ATOM 987 CA VAL A 69 -5.900 -3.771 5.746 1.00 0.00 C ATOM 988 C VAL A 69 -7.042 -3.427 6.703 1.00 0.00 C ATOM 989 O VAL A 69 -7.893 -2.612 6.404 1.00 0.00 O ATOM 990 CB VAL A 69 -6.268 -5.017 4.937 1.00 0.00 C ATOM 991 CG1 VAL A 69 -7.602 -4.791 4.226 1.00 0.00 C ATOM 992 CG2 VAL A 69 -5.175 -5.290 3.902 1.00 0.00 C ATOM 0 H VAL A 69 -4.384 -5.020 6.562 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.731 -2.933 5.070 1.00 0.00 H new ATOM 0 HB VAL A 69 -6.358 -5.873 5.606 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.863 -5.679 3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.380 -4.596 4.965 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.517 -3.936 3.555 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.434 -6.177 3.324 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -5.086 -4.434 3.233 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -4.225 -5.453 4.411 1.00 0.00 H new ATOM 1002 N TYR A 70 -7.069 -4.046 7.852 1.00 0.00 N ATOM 1003 CA TYR A 70 -8.157 -3.759 8.829 1.00 0.00 C ATOM 1004 C TYR A 70 -7.992 -2.347 9.392 1.00 0.00 C ATOM 1005 O TYR A 70 -8.874 -1.518 9.285 1.00 0.00 O ATOM 1006 CB TYR A 70 -8.093 -4.774 9.973 1.00 0.00 C ATOM 1007 CG TYR A 70 -9.463 -4.926 10.590 1.00 0.00 C ATOM 1008 CD1 TYR A 70 -10.059 -3.840 11.238 1.00 0.00 C ATOM 1009 CD2 TYR A 70 -10.136 -6.152 10.511 1.00 0.00 C ATOM 1010 CE1 TYR A 70 -11.330 -3.979 11.811 1.00 0.00 C ATOM 1011 CE2 TYR A 70 -11.406 -6.291 11.084 1.00 0.00 C ATOM 1012 CZ TYR A 70 -12.004 -5.204 11.733 1.00 0.00 C ATOM 1013 OH TYR A 70 -13.256 -5.339 12.297 1.00 0.00 O ATOM 0 H TYR A 70 -6.384 -4.738 8.156 1.00 0.00 H new ATOM 0 HA TYR A 70 -9.121 -3.833 8.325 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -7.742 -5.736 9.600 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -7.378 -4.444 10.726 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -9.540 -2.895 11.297 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -9.675 -6.990 10.008 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -11.790 -3.141 12.313 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -11.924 -7.237 11.025 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.583 -6.251 12.153 1.00 0.00 H new ATOM 1023 N SER A 71 -6.872 -2.071 9.996 1.00 0.00 N ATOM 1024 CA SER A 71 -6.648 -0.714 10.573 1.00 0.00 C ATOM 1025 C SER A 71 -6.808 0.349 9.484 1.00 0.00 C ATOM 1026 O SER A 71 -7.548 1.300 9.637 1.00 0.00 O ATOM 1027 CB SER A 71 -5.236 -0.634 11.155 1.00 0.00 C ATOM 1028 OG SER A 71 -5.178 0.426 12.101 1.00 0.00 O ATOM 0 H SER A 71 -6.100 -2.726 10.116 1.00 0.00 H new ATOM 0 HA SER A 71 -7.381 -0.536 11.360 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.973 -1.578 11.632 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.511 -0.466 10.359 1.00 0.00 H new ATOM 0 HG SER A 71 -4.275 0.479 12.478 1.00 0.00 H new ATOM 1034 N PHE A 72 -6.116 0.202 8.387 1.00 0.00 N ATOM 1035 CA PHE A 72 -6.231 1.210 7.294 1.00 0.00 C ATOM 1036 C PHE A 72 -7.457 0.898 6.434 1.00 0.00 C ATOM 1037 O PHE A 72 -7.785 1.626 5.519 1.00 0.00 O ATOM 1038 CB PHE A 72 -4.973 1.168 6.427 1.00 0.00 C ATOM 1039 CG PHE A 72 -3.753 1.288 7.307 1.00 0.00 C ATOM 1040 CD1 PHE A 72 -3.819 2.026 8.496 1.00 0.00 C ATOM 1041 CD2 PHE A 72 -2.557 0.661 6.938 1.00 0.00 C ATOM 1042 CE1 PHE A 72 -2.689 2.137 9.315 1.00 0.00 C ATOM 1043 CE2 PHE A 72 -1.426 0.774 7.757 1.00 0.00 C ATOM 1044 CZ PHE A 72 -1.492 1.511 8.945 1.00 0.00 C ATOM 0 H PHE A 72 -5.477 -0.571 8.200 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.339 2.204 7.728 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -4.938 0.236 5.863 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -4.992 1.980 5.700 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -4.742 2.509 8.781 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -2.506 0.090 6.022 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.740 2.705 10.232 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.503 0.292 7.471 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.620 1.597 9.576 1.00 0.00 H new ATOM 1054 N ARG A 73 -8.138 -0.179 6.720 1.00 0.00 N ATOM 1055 CA ARG A 73 -9.340 -0.531 5.916 1.00 0.00 C ATOM 1056 C ARG A 73 -8.970 -0.569 4.432 1.00 0.00 C ATOM 1057 O ARG A 73 -9.762 -0.224 3.579 1.00 0.00 O ATOM 1058 CB ARG A 73 -10.432 0.518 6.142 1.00 0.00 C ATOM 1059 CG ARG A 73 -11.804 -0.108 5.884 1.00 0.00 C ATOM 1060 CD ARG A 73 -12.155 -1.055 7.032 1.00 0.00 C ATOM 1061 NE ARG A 73 -13.554 -1.541 6.867 1.00 0.00 N ATOM 1062 CZ ARG A 73 -13.894 -2.717 7.318 1.00 0.00 C ATOM 1063 NH1 ARG A 73 -13.106 -3.741 7.131 1.00 0.00 N ATOM 1064 NH2 ARG A 73 -15.020 -2.870 7.958 1.00 0.00 N ATOM 0 H ARG A 73 -7.913 -0.828 7.474 1.00 0.00 H new ATOM 0 HA ARG A 73 -9.707 -1.510 6.224 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -10.380 0.898 7.162 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.278 1.368 5.477 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -12.561 0.672 5.797 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -11.796 -0.652 4.939 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -11.465 -1.899 7.045 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -12.048 -0.541 7.987 1.00 0.00 H new ATOM 0 HE ARG A 73 -14.246 -0.954 6.401 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -12.224 -3.622 6.632 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -13.372 -4.660 7.484 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -15.635 -2.070 8.106 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -15.285 -3.790 8.310 1.00 0.00 H new ATOM 1078 N LEU A 74 -7.770 -0.988 4.118 1.00 0.00 N ATOM 1079 CA LEU A 74 -7.352 -1.048 2.687 1.00 0.00 C ATOM 1080 C LEU A 74 -8.497 -1.620 1.851 1.00 0.00 C ATOM 1081 O LEU A 74 -9.202 -2.513 2.277 1.00 0.00 O ATOM 1082 CB LEU A 74 -6.122 -1.951 2.547 1.00 0.00 C ATOM 1083 CG LEU A 74 -4.846 -1.135 2.779 1.00 0.00 C ATOM 1084 CD1 LEU A 74 -3.624 -2.003 2.473 1.00 0.00 C ATOM 1085 CD2 LEU A 74 -4.842 0.087 1.857 1.00 0.00 C ATOM 0 H LEU A 74 -7.064 -1.290 4.790 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.106 -0.045 2.338 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.177 -2.769 3.266 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.101 -2.400 1.554 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.812 -0.806 3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.716 -1.423 2.638 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.623 -2.874 3.129 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.662 -2.331 1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.934 0.666 2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.878 -0.241 0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.712 0.708 2.072 1.00 0.00 H new ATOM 1097 N SER A 75 -8.691 -1.114 0.664 1.00 0.00 N ATOM 1098 CA SER A 75 -9.794 -1.634 -0.191 1.00 0.00 C ATOM 1099 C SER A 75 -9.229 -2.093 -1.540 1.00 0.00 C ATOM 1100 O SER A 75 -8.422 -1.406 -2.134 1.00 0.00 O ATOM 1101 CB SER A 75 -10.822 -0.526 -0.421 1.00 0.00 C ATOM 1102 OG SER A 75 -11.876 -0.658 0.525 1.00 0.00 O ATOM 0 H SER A 75 -8.135 -0.365 0.251 1.00 0.00 H new ATOM 0 HA SER A 75 -10.270 -2.479 0.307 1.00 0.00 H new ATOM 0 HB2 SER A 75 -10.349 0.451 -0.321 1.00 0.00 H new ATOM 0 HB3 SER A 75 -11.218 -0.587 -1.435 1.00 0.00 H new ATOM 0 HG SER A 75 -12.536 0.052 0.381 1.00 0.00 H new ATOM 1108 N PRO A 76 -9.672 -3.243 -1.987 1.00 0.00 N ATOM 1109 CA PRO A 76 -9.228 -3.819 -3.268 1.00 0.00 C ATOM 1110 C PRO A 76 -9.966 -3.152 -4.431 1.00 0.00 C ATOM 1111 O PRO A 76 -11.144 -2.865 -4.347 1.00 0.00 O ATOM 1112 CB PRO A 76 -9.619 -5.294 -3.153 1.00 0.00 C ATOM 1113 CG PRO A 76 -10.751 -5.364 -2.100 1.00 0.00 C ATOM 1114 CD PRO A 76 -10.653 -4.076 -1.260 1.00 0.00 C ATOM 0 HA PRO A 76 -8.164 -3.679 -3.457 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.957 -5.682 -4.114 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.766 -5.899 -2.847 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.725 -5.438 -2.583 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -10.640 -6.247 -1.470 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -11.619 -3.577 -1.182 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -10.320 -4.288 -0.244 1.00 0.00 H new ATOM 1122 N THR A 77 -9.287 -2.903 -5.517 1.00 0.00 N ATOM 1123 CA THR A 77 -9.957 -2.255 -6.679 1.00 0.00 C ATOM 1124 C THR A 77 -9.826 -3.150 -7.914 1.00 0.00 C ATOM 1125 O THR A 77 -9.175 -4.175 -7.885 1.00 0.00 O ATOM 1126 CB THR A 77 -9.300 -0.902 -6.962 1.00 0.00 C ATOM 1127 OG1 THR A 77 -8.105 -1.103 -7.703 1.00 0.00 O ATOM 1128 CG2 THR A 77 -8.974 -0.203 -5.643 1.00 0.00 C ATOM 0 H THR A 77 -8.299 -3.120 -5.650 1.00 0.00 H new ATOM 0 HA THR A 77 -11.012 -2.107 -6.448 1.00 0.00 H new ATOM 0 HB THR A 77 -9.985 -0.280 -7.538 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.684 -0.237 -7.886 1.00 0.00 H new ATOM 0 HG21 THR A 77 -8.506 0.760 -5.847 1.00 0.00 H new ATOM 0 HG22 THR A 77 -9.892 -0.047 -5.077 1.00 0.00 H new ATOM 0 HG23 THR A 77 -8.290 -0.822 -5.062 1.00 0.00 H new ATOM 1136 N SER A 78 -10.438 -2.765 -9.000 1.00 0.00 N ATOM 1137 CA SER A 78 -10.351 -3.585 -10.241 1.00 0.00 C ATOM 1138 C SER A 78 -10.322 -2.654 -11.454 1.00 0.00 C ATOM 1139 O SER A 78 -10.856 -1.563 -11.422 1.00 0.00 O ATOM 1140 CB SER A 78 -11.570 -4.501 -10.335 1.00 0.00 C ATOM 1141 OG SER A 78 -11.576 -5.391 -9.226 1.00 0.00 O ATOM 0 H SER A 78 -10.996 -1.915 -9.081 1.00 0.00 H new ATOM 0 HA SER A 78 -9.445 -4.190 -10.217 1.00 0.00 H new ATOM 0 HB2 SER A 78 -12.485 -3.908 -10.345 1.00 0.00 H new ATOM 0 HB3 SER A 78 -11.545 -5.064 -11.268 1.00 0.00 H new ATOM 0 HG SER A 78 -12.358 -5.979 -9.283 1.00 0.00 H new ATOM 1147 N PHE A 79 -9.699 -3.068 -12.524 1.00 0.00 N ATOM 1148 CA PHE A 79 -9.639 -2.192 -13.726 1.00 0.00 C ATOM 1149 C PHE A 79 -9.037 -2.965 -14.902 1.00 0.00 C ATOM 1150 O PHE A 79 -8.725 -4.135 -14.796 1.00 0.00 O ATOM 1151 CB PHE A 79 -8.764 -0.977 -13.415 1.00 0.00 C ATOM 1152 CG PHE A 79 -7.430 -1.444 -12.882 1.00 0.00 C ATOM 1153 CD1 PHE A 79 -6.535 -2.114 -13.726 1.00 0.00 C ATOM 1154 CD2 PHE A 79 -7.088 -1.210 -11.545 1.00 0.00 C ATOM 1155 CE1 PHE A 79 -5.299 -2.549 -13.233 1.00 0.00 C ATOM 1156 CE2 PHE A 79 -5.850 -1.645 -11.052 1.00 0.00 C ATOM 1157 CZ PHE A 79 -4.957 -2.315 -11.895 1.00 0.00 C ATOM 0 H PHE A 79 -9.232 -3.970 -12.617 1.00 0.00 H new ATOM 0 HA PHE A 79 -10.645 -1.867 -13.990 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -8.620 -0.379 -14.315 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -9.257 -0.337 -12.683 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -6.799 -2.295 -14.758 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -7.778 -0.694 -10.893 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.609 -3.065 -13.884 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -5.585 -1.463 -10.021 1.00 0.00 H new ATOM 0 HZ PHE A 79 -4.004 -2.652 -11.514 1.00 0.00 H new ATOM 1167 N ASP A 80 -8.870 -2.318 -16.023 1.00 0.00 N ATOM 1168 CA ASP A 80 -8.285 -3.008 -17.206 1.00 0.00 C ATOM 1169 C ASP A 80 -6.811 -2.623 -17.340 1.00 0.00 C ATOM 1170 O ASP A 80 -6.344 -1.693 -16.713 1.00 0.00 O ATOM 1171 CB ASP A 80 -9.038 -2.584 -18.469 1.00 0.00 C ATOM 1172 CG ASP A 80 -9.692 -3.810 -19.110 1.00 0.00 C ATOM 1173 OD1 ASP A 80 -8.964 -4.705 -19.507 1.00 0.00 O ATOM 1174 OD2 ASP A 80 -10.908 -3.831 -19.195 1.00 0.00 O ATOM 0 H ASP A 80 -9.114 -1.339 -16.170 1.00 0.00 H new ATOM 0 HA ASP A 80 -8.371 -4.087 -17.077 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.797 -1.842 -18.221 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.352 -2.115 -19.174 1.00 0.00 H new ATOM 1179 N LYS A 81 -6.074 -3.328 -18.151 1.00 0.00 N ATOM 1180 CA LYS A 81 -4.631 -2.997 -18.320 1.00 0.00 C ATOM 1181 C LYS A 81 -4.485 -1.549 -18.792 1.00 0.00 C ATOM 1182 O LYS A 81 -3.757 -0.768 -18.213 1.00 0.00 O ATOM 1183 CB LYS A 81 -4.008 -3.936 -19.355 1.00 0.00 C ATOM 1184 CG LYS A 81 -3.508 -5.203 -18.659 1.00 0.00 C ATOM 1185 CD LYS A 81 -3.385 -6.334 -19.682 1.00 0.00 C ATOM 1186 CE LYS A 81 -4.689 -7.130 -19.722 1.00 0.00 C ATOM 1187 NZ LYS A 81 -5.035 -7.444 -21.137 1.00 0.00 N ATOM 0 H LYS A 81 -6.407 -4.118 -18.704 1.00 0.00 H new ATOM 0 HA LYS A 81 -4.120 -3.118 -17.365 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -4.743 -4.193 -20.117 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -3.183 -3.438 -19.863 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -2.542 -5.016 -18.190 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.197 -5.490 -17.865 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.166 -5.924 -20.668 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.555 -6.989 -19.418 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.583 -8.051 -19.149 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.492 -6.557 -19.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.922 -7.986 -21.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.152 -6.559 -21.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.272 -8.007 -21.564 1.00 0.00 H new ATOM 1201 N LYS A 82 -5.172 -1.185 -19.841 1.00 0.00 N ATOM 1202 CA LYS A 82 -5.070 0.212 -20.350 1.00 0.00 C ATOM 1203 C LYS A 82 -5.556 1.191 -19.278 1.00 0.00 C ATOM 1204 O LYS A 82 -5.158 2.338 -19.247 1.00 0.00 O ATOM 1205 CB LYS A 82 -5.936 0.361 -21.605 1.00 0.00 C ATOM 1206 CG LYS A 82 -5.069 0.838 -22.771 1.00 0.00 C ATOM 1207 CD LYS A 82 -5.512 0.135 -24.058 1.00 0.00 C ATOM 1208 CE LYS A 82 -5.490 1.133 -25.219 1.00 0.00 C ATOM 1209 NZ LYS A 82 -6.423 0.672 -26.287 1.00 0.00 N ATOM 0 H LYS A 82 -5.799 -1.794 -20.367 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.030 0.431 -20.593 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.404 -0.592 -21.852 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.741 1.073 -21.422 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.157 1.918 -22.885 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -4.020 0.623 -22.569 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.850 -0.704 -24.273 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -6.515 -0.274 -23.935 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -5.782 2.123 -24.868 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -4.479 1.222 -25.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -6.409 1.349 -27.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -6.125 -0.264 -26.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -7.387 0.609 -25.902 1.00 0.00 H new ATOM 1223 N SER A 83 -6.417 0.751 -18.401 1.00 0.00 N ATOM 1224 CA SER A 83 -6.931 1.661 -17.338 1.00 0.00 C ATOM 1225 C SER A 83 -5.832 1.934 -16.308 1.00 0.00 C ATOM 1226 O SER A 83 -5.670 3.043 -15.840 1.00 0.00 O ATOM 1227 CB SER A 83 -8.123 1.005 -16.641 1.00 0.00 C ATOM 1228 OG SER A 83 -8.408 1.705 -15.437 1.00 0.00 O ATOM 0 H SER A 83 -6.787 -0.199 -18.375 1.00 0.00 H new ATOM 0 HA SER A 83 -7.240 2.602 -17.792 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.994 1.017 -17.297 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.902 -0.040 -16.424 1.00 0.00 H new ATOM 0 HG SER A 83 -9.327 1.513 -15.157 1.00 0.00 H new ATOM 1234 N TYR A 84 -5.079 0.931 -15.945 1.00 0.00 N ATOM 1235 CA TYR A 84 -3.999 1.137 -14.939 1.00 0.00 C ATOM 1236 C TYR A 84 -2.995 2.169 -15.460 1.00 0.00 C ATOM 1237 O TYR A 84 -2.495 2.986 -14.716 1.00 0.00 O ATOM 1238 CB TYR A 84 -3.282 -0.195 -14.679 1.00 0.00 C ATOM 1239 CG TYR A 84 -1.956 0.065 -13.999 1.00 0.00 C ATOM 1240 CD1 TYR A 84 -1.924 0.597 -12.704 1.00 0.00 C ATOM 1241 CD2 TYR A 84 -0.760 -0.220 -14.667 1.00 0.00 C ATOM 1242 CE1 TYR A 84 -0.696 0.844 -12.079 1.00 0.00 C ATOM 1243 CE2 TYR A 84 0.468 0.027 -14.043 1.00 0.00 C ATOM 1244 CZ TYR A 84 0.500 0.559 -12.749 1.00 0.00 C ATOM 1245 OH TYR A 84 1.711 0.804 -12.133 1.00 0.00 O ATOM 0 H TYR A 84 -5.165 -0.021 -16.301 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.436 1.502 -14.010 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -3.903 -0.837 -14.054 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -3.122 -0.723 -15.619 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.847 0.817 -12.187 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -0.785 -0.631 -15.665 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.671 1.254 -11.080 1.00 0.00 H new ATOM 0 HE2 TYR A 84 1.391 -0.193 -14.560 1.00 0.00 H new ATOM 0 HH TYR A 84 2.441 0.550 -12.735 1.00 0.00 H new ATOM 1255 N MET A 85 -2.686 2.134 -16.724 1.00 0.00 N ATOM 1256 CA MET A 85 -1.704 3.111 -17.273 1.00 0.00 C ATOM 1257 C MET A 85 -2.255 4.535 -17.137 1.00 0.00 C ATOM 1258 O MET A 85 -1.549 5.451 -16.762 1.00 0.00 O ATOM 1259 CB MET A 85 -1.451 2.800 -18.750 1.00 0.00 C ATOM 1260 CG MET A 85 -0.394 1.700 -18.868 1.00 0.00 C ATOM 1261 SD MET A 85 0.407 1.805 -20.488 1.00 0.00 S ATOM 1262 CE MET A 85 -0.821 0.850 -21.414 1.00 0.00 C ATOM 0 H MET A 85 -3.069 1.474 -17.401 1.00 0.00 H new ATOM 0 HA MET A 85 -0.770 3.034 -16.717 1.00 0.00 H new ATOM 0 HB2 MET A 85 -2.377 2.482 -19.229 1.00 0.00 H new ATOM 0 HB3 MET A 85 -1.116 3.698 -19.269 1.00 0.00 H new ATOM 0 HG2 MET A 85 0.347 1.807 -18.076 1.00 0.00 H new ATOM 0 HG3 MET A 85 -0.857 0.721 -18.742 1.00 0.00 H new ATOM 0 HE1 MET A 85 -0.520 0.788 -22.460 1.00 0.00 H new ATOM 0 HE2 MET A 85 -0.892 -0.154 -20.996 1.00 0.00 H new ATOM 0 HE3 MET A 85 -1.792 1.341 -21.344 1.00 0.00 H new ATOM 1272 N SER A 86 -3.507 4.727 -17.445 1.00 0.00 N ATOM 1273 CA SER A 86 -4.103 6.090 -17.345 1.00 0.00 C ATOM 1274 C SER A 86 -4.054 6.583 -15.895 1.00 0.00 C ATOM 1275 O SER A 86 -3.789 7.738 -15.632 1.00 0.00 O ATOM 1276 CB SER A 86 -5.559 6.042 -17.810 1.00 0.00 C ATOM 1277 OG SER A 86 -5.722 6.895 -18.935 1.00 0.00 O ATOM 0 H SER A 86 -4.145 3.998 -17.763 1.00 0.00 H new ATOM 0 HA SER A 86 -3.533 6.773 -17.975 1.00 0.00 H new ATOM 0 HB2 SER A 86 -5.836 5.020 -18.071 1.00 0.00 H new ATOM 0 HB3 SER A 86 -6.221 6.355 -17.003 1.00 0.00 H new ATOM 0 HG SER A 86 -6.654 6.865 -19.236 1.00 0.00 H new ATOM 1283 N TYR A 87 -4.321 5.720 -14.953 1.00 0.00 N ATOM 1284 CA TYR A 87 -4.302 6.147 -13.523 1.00 0.00 C ATOM 1285 C TYR A 87 -2.872 6.494 -13.102 1.00 0.00 C ATOM 1286 O TYR A 87 -2.590 7.592 -12.664 1.00 0.00 O ATOM 1287 CB TYR A 87 -4.826 5.008 -12.647 1.00 0.00 C ATOM 1288 CG TYR A 87 -6.337 4.991 -12.679 1.00 0.00 C ATOM 1289 CD1 TYR A 87 -7.022 5.512 -13.785 1.00 0.00 C ATOM 1290 CD2 TYR A 87 -7.054 4.453 -11.603 1.00 0.00 C ATOM 1291 CE1 TYR A 87 -8.422 5.494 -13.813 1.00 0.00 C ATOM 1292 CE2 TYR A 87 -8.454 4.435 -11.632 1.00 0.00 C ATOM 1293 CZ TYR A 87 -9.137 4.956 -12.737 1.00 0.00 C ATOM 1294 OH TYR A 87 -10.518 4.939 -12.766 1.00 0.00 O ATOM 0 H TYR A 87 -4.551 4.739 -15.110 1.00 0.00 H new ATOM 0 HA TYR A 87 -4.935 7.026 -13.402 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.435 4.055 -13.002 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.476 5.134 -11.622 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -6.470 5.927 -14.615 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -6.527 4.052 -10.750 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -8.950 5.895 -14.665 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -9.006 4.019 -10.802 1.00 0.00 H new ATOM 0 HH TYR A 87 -10.857 4.531 -11.942 1.00 0.00 H new ATOM 1304 N ILE A 88 -1.972 5.561 -13.222 1.00 0.00 N ATOM 1305 CA ILE A 88 -0.560 5.821 -12.823 1.00 0.00 C ATOM 1306 C ILE A 88 -0.053 7.093 -13.505 1.00 0.00 C ATOM 1307 O ILE A 88 0.868 7.730 -13.038 1.00 0.00 O ATOM 1308 CB ILE A 88 0.310 4.637 -13.243 1.00 0.00 C ATOM 1309 CG1 ILE A 88 1.767 4.917 -12.871 1.00 0.00 C ATOM 1310 CG2 ILE A 88 0.200 4.436 -14.756 1.00 0.00 C ATOM 1311 CD1 ILE A 88 1.918 4.902 -11.350 1.00 0.00 C ATOM 0 H ILE A 88 -2.153 4.624 -13.581 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.509 5.950 -11.742 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.029 3.737 -12.730 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.418 4.166 -13.319 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.075 5.884 -13.268 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.820 3.592 -15.057 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.838 4.237 -15.022 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.539 5.336 -15.268 1.00 0.00 H new ATOM 0 HD11 ILE A 88 2.956 5.102 -11.085 1.00 0.00 H new ATOM 0 HD12 ILE A 88 1.278 5.669 -10.913 1.00 0.00 H new ATOM 0 HD13 ILE A 88 1.627 3.925 -10.965 1.00 0.00 H new ATOM 1323 N LYS A 89 -0.640 7.468 -14.609 1.00 0.00 N ATOM 1324 CA LYS A 89 -0.179 8.700 -15.312 1.00 0.00 C ATOM 1325 C LYS A 89 -0.647 9.938 -14.542 1.00 0.00 C ATOM 1326 O LYS A 89 0.086 10.894 -14.383 1.00 0.00 O ATOM 1327 CB LYS A 89 -0.765 8.731 -16.726 1.00 0.00 C ATOM 1328 CG LYS A 89 0.313 8.341 -17.739 1.00 0.00 C ATOM 1329 CD LYS A 89 1.418 9.401 -17.747 1.00 0.00 C ATOM 1330 CE LYS A 89 2.785 8.714 -17.714 1.00 0.00 C ATOM 1331 NZ LYS A 89 3.859 9.738 -17.861 1.00 0.00 N ATOM 0 H LYS A 89 -1.416 6.977 -15.053 1.00 0.00 H new ATOM 0 HA LYS A 89 0.910 8.697 -15.367 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -1.609 8.044 -16.796 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.146 9.727 -16.951 1.00 0.00 H new ATOM 0 HG2 LYS A 89 0.731 7.367 -17.484 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -0.124 8.249 -18.733 1.00 0.00 H new ATOM 0 HD2 LYS A 89 1.333 10.023 -18.638 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.310 10.061 -16.886 1.00 0.00 H new ATOM 0 HE2 LYS A 89 2.910 8.173 -16.776 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.855 7.980 -18.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 4.788 9.272 -17.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 3.743 10.235 -18.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 3.796 10.422 -17.080 1.00 0.00 H new ATOM 1345 N GLY A 90 -1.864 9.932 -14.071 1.00 0.00 N ATOM 1346 CA GLY A 90 -2.382 11.112 -13.319 1.00 0.00 C ATOM 1347 C GLY A 90 -1.634 11.259 -11.993 1.00 0.00 C ATOM 1348 O GLY A 90 -1.456 12.350 -11.488 1.00 0.00 O ATOM 0 H GLY A 90 -2.523 9.161 -14.174 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.261 12.016 -13.916 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.449 10.994 -13.132 1.00 0.00 H new ATOM 1352 N TYR A 91 -1.193 10.173 -11.421 1.00 0.00 N ATOM 1353 CA TYR A 91 -0.460 10.259 -10.130 1.00 0.00 C ATOM 1354 C TYR A 91 0.990 10.644 -10.411 1.00 0.00 C ATOM 1355 O TYR A 91 1.608 11.374 -9.661 1.00 0.00 O ATOM 1356 CB TYR A 91 -0.509 8.905 -9.416 1.00 0.00 C ATOM 1357 CG TYR A 91 0.459 8.910 -8.258 1.00 0.00 C ATOM 1358 CD1 TYR A 91 0.295 9.825 -7.210 1.00 0.00 C ATOM 1359 CD2 TYR A 91 1.524 8.002 -8.232 1.00 0.00 C ATOM 1360 CE1 TYR A 91 1.194 9.831 -6.137 1.00 0.00 C ATOM 1361 CE2 TYR A 91 2.424 8.007 -7.160 1.00 0.00 C ATOM 1362 CZ TYR A 91 2.259 8.922 -6.111 1.00 0.00 C ATOM 1363 OH TYR A 91 3.147 8.928 -5.055 1.00 0.00 O ATOM 0 H TYR A 91 -1.309 9.230 -11.793 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.923 11.011 -9.491 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -1.519 8.707 -9.058 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -0.255 8.106 -10.112 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -0.526 10.527 -7.230 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.651 7.297 -9.040 1.00 0.00 H new ATOM 0 HE1 TYR A 91 1.066 10.537 -5.329 1.00 0.00 H new ATOM 0 HE2 TYR A 91 3.245 7.306 -7.141 1.00 0.00 H new ATOM 0 HH TYR A 91 3.825 8.234 -5.193 1.00 0.00 H new ATOM 1373 N MET A 92 1.537 10.159 -11.491 1.00 0.00 N ATOM 1374 CA MET A 92 2.945 10.499 -11.828 1.00 0.00 C ATOM 1375 C MET A 92 3.053 12.004 -12.081 1.00 0.00 C ATOM 1376 O MET A 92 3.972 12.657 -11.629 1.00 0.00 O ATOM 1377 CB MET A 92 3.372 9.739 -13.086 1.00 0.00 C ATOM 1378 CG MET A 92 4.695 9.016 -12.824 1.00 0.00 C ATOM 1379 SD MET A 92 5.883 9.442 -14.121 1.00 0.00 S ATOM 1380 CE MET A 92 5.938 11.224 -13.807 1.00 0.00 C ATOM 0 H MET A 92 1.068 9.542 -12.154 1.00 0.00 H new ATOM 0 HA MET A 92 3.595 10.218 -11.000 1.00 0.00 H new ATOM 0 HB2 MET A 92 2.603 9.020 -13.368 1.00 0.00 H new ATOM 0 HB3 MET A 92 3.483 10.431 -13.921 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.089 9.299 -11.848 1.00 0.00 H new ATOM 0 HG3 MET A 92 4.535 7.938 -12.803 1.00 0.00 H new ATOM 0 HE1 MET A 92 6.902 11.620 -14.125 1.00 0.00 H new ATOM 0 HE2 MET A 92 5.142 11.717 -14.365 1.00 0.00 H new ATOM 0 HE3 MET A 92 5.803 11.410 -12.741 1.00 0.00 H new ATOM 1390 N LYS A 93 2.115 12.559 -12.802 1.00 0.00 N ATOM 1391 CA LYS A 93 2.157 14.020 -13.087 1.00 0.00 C ATOM 1392 C LYS A 93 1.915 14.800 -11.793 1.00 0.00 C ATOM 1393 O LYS A 93 2.547 15.805 -11.534 1.00 0.00 O ATOM 1394 CB LYS A 93 1.065 14.371 -14.100 1.00 0.00 C ATOM 1395 CG LYS A 93 1.690 14.560 -15.483 1.00 0.00 C ATOM 1396 CD LYS A 93 1.027 13.601 -16.476 1.00 0.00 C ATOM 1397 CE LYS A 93 0.915 14.275 -17.844 1.00 0.00 C ATOM 1398 NZ LYS A 93 2.277 14.458 -18.419 1.00 0.00 N ATOM 0 H LYS A 93 1.321 12.062 -13.206 1.00 0.00 H new ATOM 0 HA LYS A 93 3.133 14.283 -13.494 1.00 0.00 H new ATOM 0 HB2 LYS A 93 0.317 13.579 -14.133 1.00 0.00 H new ATOM 0 HB3 LYS A 93 0.551 15.282 -13.795 1.00 0.00 H new ATOM 0 HG2 LYS A 93 1.562 15.590 -15.815 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.763 14.371 -15.439 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.612 12.685 -16.558 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.038 13.317 -16.117 1.00 0.00 H new ATOM 0 HE2 LYS A 93 0.305 13.667 -18.512 1.00 0.00 H new ATOM 0 HE3 LYS A 93 0.417 15.240 -17.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.198 14.806 -19.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.805 15.148 -17.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 2.780 13.548 -18.416 1.00 0.00 H new ATOM 1412 N ALA A 94 1.002 14.347 -10.978 1.00 0.00 N ATOM 1413 CA ALA A 94 0.718 15.066 -9.705 1.00 0.00 C ATOM 1414 C ALA A 94 1.998 15.167 -8.875 1.00 0.00 C ATOM 1415 O ALA A 94 2.339 16.217 -8.366 1.00 0.00 O ATOM 1416 CB ALA A 94 -0.343 14.299 -8.914 1.00 0.00 C ATOM 0 H ALA A 94 0.441 13.510 -11.139 1.00 0.00 H new ATOM 0 HA ALA A 94 0.353 16.068 -9.929 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.552 14.824 -7.982 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.257 14.229 -9.504 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.023 13.297 -8.692 1.00 0.00 H new ATOM 1422 N ILE A 95 2.712 14.084 -8.732 1.00 0.00 N ATOM 1423 CA ILE A 95 3.969 14.121 -7.935 1.00 0.00 C ATOM 1424 C ILE A 95 4.957 15.093 -8.582 1.00 0.00 C ATOM 1425 O ILE A 95 5.586 15.889 -7.915 1.00 0.00 O ATOM 1426 CB ILE A 95 4.584 12.722 -7.885 1.00 0.00 C ATOM 1427 CG1 ILE A 95 3.606 11.764 -7.204 1.00 0.00 C ATOM 1428 CG2 ILE A 95 5.890 12.764 -7.088 1.00 0.00 C ATOM 1429 CD1 ILE A 95 3.227 12.318 -5.829 1.00 0.00 C ATOM 0 H ILE A 95 2.479 13.176 -9.133 1.00 0.00 H new ATOM 0 HA ILE A 95 3.746 14.454 -6.921 1.00 0.00 H new ATOM 0 HB ILE A 95 4.789 12.379 -8.899 1.00 0.00 H new ATOM 0 HG12 ILE A 95 2.713 11.641 -7.817 1.00 0.00 H new ATOM 0 HG13 ILE A 95 4.059 10.778 -7.099 1.00 0.00 H new ATOM 0 HG21 ILE A 95 6.327 11.766 -7.053 1.00 0.00 H new ATOM 0 HG22 ILE A 95 6.588 13.449 -7.569 1.00 0.00 H new ATOM 0 HG23 ILE A 95 5.686 13.106 -6.073 1.00 0.00 H new ATOM 0 HD11 ILE A 95 2.530 11.636 -5.342 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.124 12.418 -5.217 1.00 0.00 H new ATOM 0 HD13 ILE A 95 2.757 13.294 -5.947 1.00 0.00 H new ATOM 1441 N LYS A 96 5.095 15.038 -9.879 1.00 0.00 N ATOM 1442 CA LYS A 96 6.041 15.963 -10.565 1.00 0.00 C ATOM 1443 C LYS A 96 5.824 17.384 -10.041 1.00 0.00 C ATOM 1444 O LYS A 96 6.752 18.053 -9.629 1.00 0.00 O ATOM 1445 CB LYS A 96 5.787 15.930 -12.073 1.00 0.00 C ATOM 1446 CG LYS A 96 6.085 14.529 -12.609 1.00 0.00 C ATOM 1447 CD LYS A 96 7.476 14.512 -13.249 1.00 0.00 C ATOM 1448 CE LYS A 96 8.538 14.379 -12.156 1.00 0.00 C ATOM 1449 NZ LYS A 96 8.113 13.339 -11.176 1.00 0.00 N ATOM 0 H LYS A 96 4.595 14.394 -10.492 1.00 0.00 H new ATOM 0 HA LYS A 96 7.066 15.651 -10.366 1.00 0.00 H new ATOM 0 HB2 LYS A 96 4.752 16.199 -12.284 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.417 16.665 -12.575 1.00 0.00 H new ATOM 0 HG2 LYS A 96 6.037 13.801 -11.800 1.00 0.00 H new ATOM 0 HG3 LYS A 96 5.332 14.241 -13.343 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.555 13.682 -13.951 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.637 15.427 -13.818 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.497 14.108 -12.597 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.678 15.335 -11.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.946 12.980 -10.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.446 13.755 -10.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.650 12.556 -11.680 1.00 0.00 H new ATOM 1463 N ALA A 97 4.605 17.850 -10.049 1.00 0.00 N ATOM 1464 CA ALA A 97 4.330 19.225 -9.546 1.00 0.00 C ATOM 1465 C ALA A 97 4.778 19.326 -8.087 1.00 0.00 C ATOM 1466 O ALA A 97 5.314 20.329 -7.659 1.00 0.00 O ATOM 1467 CB ALA A 97 2.832 19.515 -9.645 1.00 0.00 C ATOM 0 H ALA A 97 3.788 17.338 -10.382 1.00 0.00 H new ATOM 0 HA ALA A 97 4.877 19.952 -10.147 1.00 0.00 H new ATOM 0 HB1 ALA A 97 2.631 20.521 -9.277 1.00 0.00 H new ATOM 0 HB2 ALA A 97 2.515 19.439 -10.685 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.281 18.792 -9.044 1.00 0.00 H new ATOM 1473 N ARG A 98 4.562 18.293 -7.320 1.00 0.00 N ATOM 1474 CA ARG A 98 4.978 18.325 -5.889 1.00 0.00 C ATOM 1475 C ARG A 98 6.481 18.602 -5.804 1.00 0.00 C ATOM 1476 O ARG A 98 6.948 19.286 -4.914 1.00 0.00 O ATOM 1477 CB ARG A 98 4.669 16.972 -5.243 1.00 0.00 C ATOM 1478 CG ARG A 98 5.011 17.026 -3.753 1.00 0.00 C ATOM 1479 CD ARG A 98 6.386 16.396 -3.524 1.00 0.00 C ATOM 1480 NE ARG A 98 6.816 16.647 -2.120 1.00 0.00 N ATOM 1481 CZ ARG A 98 7.203 15.653 -1.369 1.00 0.00 C ATOM 1482 NH1 ARG A 98 6.480 15.290 -0.344 1.00 0.00 N ATOM 1483 NH2 ARG A 98 8.314 15.023 -1.641 1.00 0.00 N ATOM 0 H ARG A 98 4.115 17.427 -7.622 1.00 0.00 H new ATOM 0 HA ARG A 98 4.434 19.111 -5.365 1.00 0.00 H new ATOM 0 HB2 ARG A 98 3.616 16.726 -5.376 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.244 16.185 -5.730 1.00 0.00 H new ATOM 0 HG2 ARG A 98 5.010 18.059 -3.406 1.00 0.00 H new ATOM 0 HG3 ARG A 98 4.255 16.495 -3.176 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.344 15.324 -3.717 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.112 16.817 -4.219 1.00 0.00 H new ATOM 0 HE ARG A 98 6.808 17.596 -1.746 1.00 0.00 H new ATOM 0 HH11 ARG A 98 5.613 15.784 -0.131 1.00 0.00 H new ATOM 0 HH12 ARG A 98 6.782 14.513 0.244 1.00 0.00 H new ATOM 0 HH21 ARG A 98 8.879 15.308 -2.441 1.00 0.00 H new ATOM 0 HH22 ARG A 98 8.617 14.246 -1.054 1.00 0.00 H new ATOM 1497 N LEU A 99 7.240 18.078 -6.726 1.00 0.00 N ATOM 1498 CA LEU A 99 8.711 18.307 -6.704 1.00 0.00 C ATOM 1499 C LEU A 99 9.012 19.750 -7.114 1.00 0.00 C ATOM 1500 O LEU A 99 9.750 20.452 -6.452 1.00 0.00 O ATOM 1501 CB LEU A 99 9.390 17.348 -7.685 1.00 0.00 C ATOM 1502 CG LEU A 99 8.723 15.974 -7.608 1.00 0.00 C ATOM 1503 CD1 LEU A 99 9.516 14.978 -8.449 1.00 0.00 C ATOM 1504 CD2 LEU A 99 8.693 15.502 -6.153 1.00 0.00 C ATOM 0 H LEU A 99 6.903 17.499 -7.496 1.00 0.00 H new ATOM 0 HA LEU A 99 9.090 18.130 -5.697 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.320 17.741 -8.699 1.00 0.00 H new ATOM 0 HB3 LEU A 99 10.451 17.262 -7.449 1.00 0.00 H new ATOM 0 HG LEU A 99 7.704 16.042 -7.988 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.042 13.998 -8.395 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.539 15.314 -9.486 1.00 0.00 H new ATOM 0 HD13 LEU A 99 10.535 14.910 -8.068 1.00 0.00 H new ATOM 0 HD21 LEU A 99 8.218 14.523 -6.098 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.712 15.433 -5.772 1.00 0.00 H new ATOM 0 HD23 LEU A 99 8.128 16.214 -5.551 1.00 0.00 H new ATOM 1516 N GLN A 100 8.451 20.195 -8.205 1.00 0.00 N ATOM 1517 CA GLN A 100 8.708 21.590 -8.662 1.00 0.00 C ATOM 1518 C GLN A 100 8.309 22.576 -7.561 1.00 0.00 C ATOM 1519 O GLN A 100 8.798 23.686 -7.504 1.00 0.00 O ATOM 1520 CB GLN A 100 7.889 21.872 -9.923 1.00 0.00 C ATOM 1521 CG GLN A 100 8.825 21.967 -11.129 1.00 0.00 C ATOM 1522 CD GLN A 100 8.930 23.425 -11.581 1.00 0.00 C ATOM 1523 OE1 GLN A 100 8.815 23.719 -12.754 1.00 0.00 O ATOM 1524 NE2 GLN A 100 9.146 24.357 -10.693 1.00 0.00 N ATOM 0 H GLN A 100 7.825 19.652 -8.800 1.00 0.00 H new ATOM 0 HA GLN A 100 9.769 21.708 -8.883 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.157 21.079 -10.079 1.00 0.00 H new ATOM 0 HB3 GLN A 100 7.332 22.802 -9.807 1.00 0.00 H new ATOM 0 HG2 GLN A 100 9.812 21.584 -10.868 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.449 21.349 -11.944 1.00 0.00 H new ATOM 0 HE21 GLN A 100 9.243 24.110 -9.708 1.00 0.00 H new ATOM 0 HE22 GLN A 100 9.218 25.332 -10.984 1.00 0.00 H new ATOM 1533 N GLU A 101 7.424 22.182 -6.686 1.00 0.00 N ATOM 1534 CA GLU A 101 7.001 23.102 -5.593 1.00 0.00 C ATOM 1535 C GLU A 101 7.804 22.797 -4.327 1.00 0.00 C ATOM 1536 O GLU A 101 7.932 23.623 -3.446 1.00 0.00 O ATOM 1537 CB GLU A 101 5.508 22.910 -5.312 1.00 0.00 C ATOM 1538 CG GLU A 101 4.700 23.380 -6.522 1.00 0.00 C ATOM 1539 CD GLU A 101 4.379 24.868 -6.375 1.00 0.00 C ATOM 1540 OE1 GLU A 101 5.198 25.673 -6.786 1.00 0.00 O ATOM 1541 OE2 GLU A 101 3.322 25.178 -5.853 1.00 0.00 O ATOM 0 H GLU A 101 6.977 21.265 -6.681 1.00 0.00 H new ATOM 0 HA GLU A 101 7.183 24.133 -5.897 1.00 0.00 H new ATOM 0 HB2 GLU A 101 5.297 21.861 -5.105 1.00 0.00 H new ATOM 0 HB3 GLU A 101 5.218 23.474 -4.426 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.264 23.208 -7.439 1.00 0.00 H new ATOM 0 HG3 GLU A 101 3.778 22.804 -6.603 1.00 0.00 H new ATOM 1548 N SER A 102 8.347 21.614 -4.229 1.00 0.00 N ATOM 1549 CA SER A 102 9.143 21.259 -3.020 1.00 0.00 C ATOM 1550 C SER A 102 10.607 21.053 -3.413 1.00 0.00 C ATOM 1551 O SER A 102 11.403 21.971 -3.386 1.00 0.00 O ATOM 1552 CB SER A 102 8.594 19.970 -2.408 1.00 0.00 C ATOM 1553 OG SER A 102 9.612 19.348 -1.635 1.00 0.00 O ATOM 0 H SER A 102 8.274 20.879 -4.933 1.00 0.00 H new ATOM 0 HA SER A 102 9.073 22.066 -2.291 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.729 20.190 -1.782 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.255 19.296 -3.194 1.00 0.00 H new ATOM 0 HG SER A 102 9.264 18.522 -1.239 1.00 0.00 H new ATOM 1559 N ASN A 103 10.966 19.853 -3.778 1.00 0.00 N ATOM 1560 CA ASN A 103 12.379 19.585 -4.171 1.00 0.00 C ATOM 1561 C ASN A 103 12.420 19.061 -5.612 1.00 0.00 C ATOM 1562 O ASN A 103 12.179 17.895 -5.851 1.00 0.00 O ATOM 1563 CB ASN A 103 12.975 18.533 -3.233 1.00 0.00 C ATOM 1564 CG ASN A 103 14.377 18.155 -3.715 1.00 0.00 C ATOM 1565 OD1 ASN A 103 14.525 17.131 -4.510 1.00 0.00 O flip ATOM 1566 ND2 ASN A 103 15.347 18.797 -3.364 1.00 0.00 N flip ATOM 0 H ASN A 103 10.343 19.047 -3.821 1.00 0.00 H new ATOM 0 HA ASN A 103 12.956 20.507 -4.103 1.00 0.00 H new ATOM 0 HB2 ASN A 103 13.021 18.922 -2.216 1.00 0.00 H new ATOM 0 HB3 ASN A 103 12.337 17.650 -3.208 1.00 0.00 H new ATOM 0 HD21 ASN A 103 15.231 19.597 -2.743 1.00 0.00 H new ATOM 0 HD22 ASN A 103 16.277 18.535 -3.691 1.00 0.00 H new ATOM 1573 N PRO A 104 12.729 19.941 -6.531 1.00 0.00 N ATOM 1574 CA PRO A 104 12.813 19.594 -7.962 1.00 0.00 C ATOM 1575 C PRO A 104 14.088 18.793 -8.243 1.00 0.00 C ATOM 1576 O PRO A 104 14.247 18.209 -9.297 1.00 0.00 O ATOM 1577 CB PRO A 104 12.844 20.955 -8.664 1.00 0.00 C ATOM 1578 CG PRO A 104 13.330 21.976 -7.612 1.00 0.00 C ATOM 1579 CD PRO A 104 13.032 21.356 -6.234 1.00 0.00 C ATOM 0 HA PRO A 104 11.987 18.970 -8.303 1.00 0.00 H new ATOM 0 HB2 PRO A 104 13.514 20.934 -9.523 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.855 21.222 -9.037 1.00 0.00 H new ATOM 0 HG2 PRO A 104 14.396 22.174 -7.726 1.00 0.00 H new ATOM 0 HG3 PRO A 104 12.814 22.929 -7.729 1.00 0.00 H new ATOM 0 HD2 PRO A 104 13.886 21.448 -5.563 1.00 0.00 H new ATOM 0 HD3 PRO A 104 12.190 21.850 -5.749 1.00 0.00 H new ATOM 1587 N GLU A 105 15.000 18.767 -7.310 1.00 0.00 N ATOM 1588 CA GLU A 105 16.268 18.012 -7.520 1.00 0.00 C ATOM 1589 C GLU A 105 15.979 16.510 -7.607 1.00 0.00 C ATOM 1590 O GLU A 105 16.854 15.719 -7.900 1.00 0.00 O ATOM 1591 CB GLU A 105 17.217 18.281 -6.349 1.00 0.00 C ATOM 1592 CG GLU A 105 18.535 18.846 -6.878 1.00 0.00 C ATOM 1593 CD GLU A 105 19.681 17.910 -6.496 1.00 0.00 C ATOM 1594 OE1 GLU A 105 20.080 17.932 -5.343 1.00 0.00 O ATOM 1595 OE2 GLU A 105 20.142 17.184 -7.363 1.00 0.00 O ATOM 0 H GLU A 105 14.921 19.238 -6.408 1.00 0.00 H new ATOM 0 HA GLU A 105 16.729 18.339 -8.452 1.00 0.00 H new ATOM 0 HB2 GLU A 105 16.761 18.985 -5.652 1.00 0.00 H new ATOM 0 HB3 GLU A 105 17.400 17.359 -5.797 1.00 0.00 H new ATOM 0 HG2 GLU A 105 18.487 18.956 -7.961 1.00 0.00 H new ATOM 0 HG3 GLU A 105 18.709 19.839 -6.464 1.00 0.00 H new ATOM 1602 N ARG A 106 14.765 16.106 -7.352 1.00 0.00 N ATOM 1603 CA ARG A 106 14.434 14.655 -7.420 1.00 0.00 C ATOM 1604 C ARG A 106 13.364 14.417 -8.491 1.00 0.00 C ATOM 1605 O ARG A 106 12.668 13.421 -8.477 1.00 0.00 O ATOM 1606 CB ARG A 106 13.921 14.195 -6.057 1.00 0.00 C ATOM 1607 CG ARG A 106 12.523 14.761 -5.820 1.00 0.00 C ATOM 1608 CD ARG A 106 11.500 13.648 -6.011 1.00 0.00 C ATOM 1609 NE ARG A 106 10.729 13.459 -4.748 1.00 0.00 N ATOM 1610 CZ ARG A 106 11.129 12.591 -3.855 1.00 0.00 C ATOM 1611 NH1 ARG A 106 12.308 12.041 -3.954 1.00 0.00 N ATOM 1612 NH2 ARG A 106 10.348 12.276 -2.858 1.00 0.00 N ATOM 0 H ARG A 106 13.989 16.717 -7.100 1.00 0.00 H new ATOM 0 HA ARG A 106 15.326 14.086 -7.683 1.00 0.00 H new ATOM 0 HB2 ARG A 106 13.896 13.106 -6.015 1.00 0.00 H new ATOM 0 HB3 ARG A 106 14.598 14.529 -5.271 1.00 0.00 H new ATOM 0 HG2 ARG A 106 12.449 15.172 -4.813 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.325 15.578 -6.514 1.00 0.00 H new ATOM 0 HD2 ARG A 106 10.824 13.898 -6.829 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.003 12.720 -6.285 1.00 0.00 H new ATOM 0 HE ARG A 106 9.886 14.009 -4.580 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.922 12.287 -4.730 1.00 0.00 H new ATOM 0 HH12 ARG A 106 12.616 11.365 -3.255 1.00 0.00 H new ATOM 0 HH21 ARG A 106 9.427 12.707 -2.776 1.00 0.00 H new ATOM 0 HH22 ARG A 106 10.659 11.599 -2.161 1.00 0.00 H new ATOM 1626 N VAL A 107 13.235 15.327 -9.420 1.00 0.00 N ATOM 1627 CA VAL A 107 12.216 15.162 -10.497 1.00 0.00 C ATOM 1628 C VAL A 107 12.641 14.065 -11.491 1.00 0.00 C ATOM 1629 O VAL A 107 11.834 13.230 -11.854 1.00 0.00 O ATOM 1630 CB VAL A 107 12.028 16.500 -11.231 1.00 0.00 C ATOM 1631 CG1 VAL A 107 11.354 16.267 -12.587 1.00 0.00 C ATOM 1632 CG2 VAL A 107 11.147 17.418 -10.382 1.00 0.00 C ATOM 0 H VAL A 107 13.793 16.179 -9.479 1.00 0.00 H new ATOM 0 HA VAL A 107 11.272 14.859 -10.045 1.00 0.00 H new ATOM 0 HB VAL A 107 13.003 16.960 -11.392 1.00 0.00 H new ATOM 0 HG11 VAL A 107 11.226 17.221 -13.098 1.00 0.00 H new ATOM 0 HG12 VAL A 107 11.977 15.610 -13.195 1.00 0.00 H new ATOM 0 HG13 VAL A 107 10.379 15.803 -12.434 1.00 0.00 H new ATOM 0 HG21 VAL A 107 11.010 18.369 -10.897 1.00 0.00 H new ATOM 0 HG22 VAL A 107 10.177 16.947 -10.224 1.00 0.00 H new ATOM 0 HG23 VAL A 107 11.626 17.593 -9.419 1.00 0.00 H new ATOM 1642 N PRO A 108 13.881 14.097 -11.918 1.00 0.00 N ATOM 1643 CA PRO A 108 14.401 13.109 -12.884 1.00 0.00 C ATOM 1644 C PRO A 108 14.689 11.773 -12.194 1.00 0.00 C ATOM 1645 O PRO A 108 14.287 10.725 -12.659 1.00 0.00 O ATOM 1646 CB PRO A 108 15.691 13.752 -13.397 1.00 0.00 C ATOM 1647 CG PRO A 108 16.131 14.771 -12.322 1.00 0.00 C ATOM 1648 CD PRO A 108 14.880 15.098 -11.485 1.00 0.00 C ATOM 0 HA PRO A 108 13.695 12.884 -13.684 1.00 0.00 H new ATOM 0 HB2 PRO A 108 16.463 12.999 -13.557 1.00 0.00 H new ATOM 0 HB3 PRO A 108 15.524 14.246 -14.354 1.00 0.00 H new ATOM 0 HG2 PRO A 108 16.919 14.355 -11.694 1.00 0.00 H new ATOM 0 HG3 PRO A 108 16.534 15.672 -12.784 1.00 0.00 H new ATOM 0 HD2 PRO A 108 15.084 15.021 -10.417 1.00 0.00 H new ATOM 0 HD3 PRO A 108 14.532 16.114 -11.670 1.00 0.00 H new ATOM 1656 N VAL A 109 15.383 11.798 -11.091 1.00 0.00 N ATOM 1657 CA VAL A 109 15.695 10.533 -10.380 1.00 0.00 C ATOM 1658 C VAL A 109 14.396 9.800 -10.044 1.00 0.00 C ATOM 1659 O VAL A 109 14.282 8.603 -10.221 1.00 0.00 O ATOM 1660 CB VAL A 109 16.440 10.859 -9.089 1.00 0.00 C ATOM 1661 CG1 VAL A 109 17.803 11.469 -9.420 1.00 0.00 C ATOM 1662 CG2 VAL A 109 15.621 11.859 -8.268 1.00 0.00 C ATOM 0 H VAL A 109 15.747 12.644 -10.652 1.00 0.00 H new ATOM 0 HA VAL A 109 16.313 9.898 -11.015 1.00 0.00 H new ATOM 0 HB VAL A 109 16.584 9.944 -8.514 1.00 0.00 H new ATOM 0 HG11 VAL A 109 18.332 11.701 -8.496 1.00 0.00 H new ATOM 0 HG12 VAL A 109 18.387 10.758 -10.004 1.00 0.00 H new ATOM 0 HG13 VAL A 109 17.662 12.383 -9.996 1.00 0.00 H new ATOM 0 HG21 VAL A 109 16.152 12.093 -7.345 1.00 0.00 H new ATOM 0 HG22 VAL A 109 15.477 12.772 -8.845 1.00 0.00 H new ATOM 0 HG23 VAL A 109 14.651 11.424 -8.028 1.00 0.00 H new ATOM 1672 N PHE A 110 13.418 10.508 -9.550 1.00 0.00 N ATOM 1673 CA PHE A 110 12.129 9.853 -9.192 1.00 0.00 C ATOM 1674 C PHE A 110 11.425 9.352 -10.456 1.00 0.00 C ATOM 1675 O PHE A 110 10.806 8.308 -10.458 1.00 0.00 O ATOM 1676 CB PHE A 110 11.229 10.862 -8.476 1.00 0.00 C ATOM 1677 CG PHE A 110 9.844 10.281 -8.326 1.00 0.00 C ATOM 1678 CD1 PHE A 110 8.914 10.406 -9.366 1.00 0.00 C ATOM 1679 CD2 PHE A 110 9.489 9.615 -7.147 1.00 0.00 C ATOM 1680 CE1 PHE A 110 7.631 9.864 -9.227 1.00 0.00 C ATOM 1681 CE2 PHE A 110 8.206 9.074 -7.008 1.00 0.00 C ATOM 1682 CZ PHE A 110 7.277 9.198 -8.048 1.00 0.00 C ATOM 0 H PHE A 110 13.456 11.513 -9.379 1.00 0.00 H new ATOM 0 HA PHE A 110 12.329 9.006 -8.536 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.642 11.103 -7.497 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.186 11.793 -9.042 1.00 0.00 H new ATOM 0 HD1 PHE A 110 9.187 10.921 -10.275 1.00 0.00 H new ATOM 0 HD2 PHE A 110 10.205 9.519 -6.345 1.00 0.00 H new ATOM 0 HE1 PHE A 110 6.914 9.960 -10.029 1.00 0.00 H new ATOM 0 HE2 PHE A 110 7.932 8.561 -6.098 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.287 8.780 -7.941 1.00 0.00 H new ATOM 1692 N GLU A 111 11.499 10.093 -11.526 1.00 0.00 N ATOM 1693 CA GLU A 111 10.818 9.661 -12.779 1.00 0.00 C ATOM 1694 C GLU A 111 11.382 8.317 -13.255 1.00 0.00 C ATOM 1695 O GLU A 111 10.650 7.374 -13.480 1.00 0.00 O ATOM 1696 CB GLU A 111 11.037 10.715 -13.864 1.00 0.00 C ATOM 1697 CG GLU A 111 10.197 10.364 -15.093 1.00 0.00 C ATOM 1698 CD GLU A 111 9.577 11.639 -15.670 1.00 0.00 C ATOM 1699 OE1 GLU A 111 9.633 12.657 -14.999 1.00 0.00 O ATOM 1700 OE2 GLU A 111 9.059 11.575 -16.771 1.00 0.00 O ATOM 0 H GLU A 111 12.001 10.979 -11.588 1.00 0.00 H new ATOM 0 HA GLU A 111 9.752 9.548 -12.581 1.00 0.00 H new ATOM 0 HB2 GLU A 111 10.759 11.700 -13.490 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.092 10.762 -14.133 1.00 0.00 H new ATOM 0 HG2 GLU A 111 10.819 9.877 -15.844 1.00 0.00 H new ATOM 0 HG3 GLU A 111 9.413 9.657 -14.821 1.00 0.00 H new ATOM 1707 N LYS A 112 12.672 8.224 -13.424 1.00 0.00 N ATOM 1708 CA LYS A 112 13.274 6.943 -13.901 1.00 0.00 C ATOM 1709 C LYS A 112 12.974 5.816 -12.909 1.00 0.00 C ATOM 1710 O LYS A 112 12.596 4.726 -13.292 1.00 0.00 O ATOM 1711 CB LYS A 112 14.788 7.110 -14.030 1.00 0.00 C ATOM 1712 CG LYS A 112 15.249 6.588 -15.392 1.00 0.00 C ATOM 1713 CD LYS A 112 16.552 7.283 -15.789 1.00 0.00 C ATOM 1714 CE LYS A 112 16.996 6.790 -17.167 1.00 0.00 C ATOM 1715 NZ LYS A 112 17.736 5.505 -17.019 1.00 0.00 N ATOM 0 H LYS A 112 13.337 8.978 -13.253 1.00 0.00 H new ATOM 0 HA LYS A 112 12.844 6.690 -14.870 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.058 8.160 -13.922 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.293 6.567 -13.231 1.00 0.00 H new ATOM 0 HG2 LYS A 112 15.398 5.509 -15.349 1.00 0.00 H new ATOM 0 HG3 LYS A 112 14.482 6.774 -16.143 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.409 8.363 -15.807 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.326 7.076 -15.050 1.00 0.00 H new ATOM 0 HE2 LYS A 112 16.129 6.650 -17.812 1.00 0.00 H new ATOM 0 HE3 LYS A 112 17.632 7.536 -17.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.038 5.169 -17.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 18.572 5.653 -16.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 17.115 4.795 -16.580 1.00 0.00 H new ATOM 1729 N ASN A 113 13.151 6.061 -11.640 1.00 0.00 N ATOM 1730 CA ASN A 113 12.886 4.993 -10.634 1.00 0.00 C ATOM 1731 C ASN A 113 11.449 4.484 -10.780 1.00 0.00 C ATOM 1732 O ASN A 113 11.188 3.301 -10.684 1.00 0.00 O ATOM 1733 CB ASN A 113 13.093 5.559 -9.227 1.00 0.00 C ATOM 1734 CG ASN A 113 14.519 5.257 -8.763 1.00 0.00 C ATOM 1735 OD1 ASN A 113 14.742 4.337 -8.003 1.00 0.00 O ATOM 1736 ND2 ASN A 113 15.504 6.000 -9.192 1.00 0.00 N ATOM 0 H ASN A 113 13.467 6.952 -11.256 1.00 0.00 H new ATOM 0 HA ASN A 113 13.574 4.164 -10.798 1.00 0.00 H new ATOM 0 HB2 ASN A 113 12.919 6.635 -9.227 1.00 0.00 H new ATOM 0 HB3 ASN A 113 12.373 5.119 -8.537 1.00 0.00 H new ATOM 0 HD21 ASN A 113 16.458 5.807 -8.888 1.00 0.00 H new ATOM 0 HD22 ASN A 113 15.319 6.773 -9.831 1.00 0.00 H new ATOM 1743 N ALA A 114 10.513 5.364 -11.011 1.00 0.00 N ATOM 1744 CA ALA A 114 9.097 4.923 -11.161 1.00 0.00 C ATOM 1745 C ALA A 114 8.929 4.180 -12.488 1.00 0.00 C ATOM 1746 O ALA A 114 8.069 3.333 -12.632 1.00 0.00 O ATOM 1747 CB ALA A 114 8.176 6.145 -11.143 1.00 0.00 C ATOM 0 H ALA A 114 10.667 6.368 -11.102 1.00 0.00 H new ATOM 0 HA ALA A 114 8.837 4.259 -10.337 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.141 5.822 -11.253 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.293 6.675 -10.197 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.438 6.810 -11.966 1.00 0.00 H new ATOM 1753 N ILE A 115 9.741 4.491 -13.460 1.00 0.00 N ATOM 1754 CA ILE A 115 9.629 3.807 -14.775 1.00 0.00 C ATOM 1755 C ILE A 115 10.053 2.340 -14.617 1.00 0.00 C ATOM 1756 O ILE A 115 9.373 1.437 -15.062 1.00 0.00 O ATOM 1757 CB ILE A 115 10.532 4.536 -15.790 1.00 0.00 C ATOM 1758 CG1 ILE A 115 9.696 5.562 -16.564 1.00 0.00 C ATOM 1759 CG2 ILE A 115 11.156 3.545 -16.778 1.00 0.00 C ATOM 1760 CD1 ILE A 115 8.815 4.844 -17.589 1.00 0.00 C ATOM 0 H ILE A 115 10.479 5.192 -13.398 1.00 0.00 H new ATOM 0 HA ILE A 115 8.601 3.832 -15.136 1.00 0.00 H new ATOM 0 HB ILE A 115 11.334 5.035 -15.246 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.075 6.134 -15.874 1.00 0.00 H new ATOM 0 HG13 ILE A 115 10.351 6.273 -17.068 1.00 0.00 H new ATOM 0 HG21 ILE A 115 11.788 4.084 -17.483 1.00 0.00 H new ATOM 0 HG22 ILE A 115 11.758 2.818 -16.233 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.366 3.027 -17.322 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.223 5.577 -18.137 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.445 4.292 -18.287 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.149 4.151 -17.075 1.00 0.00 H new ATOM 1772 N GLY A 116 11.173 2.099 -13.993 1.00 0.00 N ATOM 1773 CA GLY A 116 11.641 0.693 -13.815 1.00 0.00 C ATOM 1774 C GLY A 116 10.661 -0.072 -12.923 1.00 0.00 C ATOM 1775 O GLY A 116 10.500 -1.270 -13.048 1.00 0.00 O ATOM 0 H GLY A 116 11.785 2.813 -13.598 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.723 0.202 -14.785 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.635 0.685 -13.368 1.00 0.00 H new ATOM 1779 N PHE A 117 10.007 0.606 -12.020 1.00 0.00 N ATOM 1780 CA PHE A 117 9.043 -0.087 -11.120 1.00 0.00 C ATOM 1781 C PHE A 117 7.815 -0.530 -11.918 1.00 0.00 C ATOM 1782 O PHE A 117 7.313 -1.622 -11.745 1.00 0.00 O ATOM 1783 CB PHE A 117 8.605 0.870 -10.010 1.00 0.00 C ATOM 1784 CG PHE A 117 8.762 0.190 -8.671 1.00 0.00 C ATOM 1785 CD1 PHE A 117 10.032 0.063 -8.096 1.00 0.00 C ATOM 1786 CD2 PHE A 117 7.638 -0.312 -8.005 1.00 0.00 C ATOM 1787 CE1 PHE A 117 10.178 -0.566 -6.855 1.00 0.00 C ATOM 1788 CE2 PHE A 117 7.784 -0.942 -6.763 1.00 0.00 C ATOM 1789 CZ PHE A 117 9.055 -1.068 -6.188 1.00 0.00 C ATOM 0 H PHE A 117 10.099 1.610 -11.867 1.00 0.00 H new ATOM 0 HA PHE A 117 9.525 -0.962 -10.683 1.00 0.00 H new ATOM 0 HB2 PHE A 117 9.205 1.779 -10.041 1.00 0.00 H new ATOM 0 HB3 PHE A 117 7.567 1.168 -10.160 1.00 0.00 H new ATOM 0 HD1 PHE A 117 10.899 0.451 -8.610 1.00 0.00 H new ATOM 0 HD2 PHE A 117 6.658 -0.213 -8.449 1.00 0.00 H new ATOM 0 HE1 PHE A 117 11.158 -0.664 -6.412 1.00 0.00 H new ATOM 0 HE2 PHE A 117 6.917 -1.330 -6.249 1.00 0.00 H new ATOM 0 HZ PHE A 117 9.168 -1.553 -5.230 1.00 0.00 H new ATOM 1799 N VAL A 118 7.323 0.312 -12.783 1.00 0.00 N ATOM 1800 CA VAL A 118 6.122 -0.061 -13.584 1.00 0.00 C ATOM 1801 C VAL A 118 6.489 -1.153 -14.593 1.00 0.00 C ATOM 1802 O VAL A 118 5.683 -2.000 -14.921 1.00 0.00 O ATOM 1803 CB VAL A 118 5.605 1.174 -14.326 1.00 0.00 C ATOM 1804 CG1 VAL A 118 4.431 0.780 -15.223 1.00 0.00 C ATOM 1805 CG2 VAL A 118 5.138 2.218 -13.310 1.00 0.00 C ATOM 0 H VAL A 118 7.699 1.241 -12.971 1.00 0.00 H new ATOM 0 HA VAL A 118 5.346 -0.438 -12.918 1.00 0.00 H new ATOM 0 HB VAL A 118 6.405 1.590 -14.938 1.00 0.00 H new ATOM 0 HG11 VAL A 118 4.064 1.661 -15.750 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.760 0.035 -15.947 1.00 0.00 H new ATOM 0 HG13 VAL A 118 3.630 0.363 -14.612 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.769 3.098 -13.836 1.00 0.00 H new ATOM 0 HG22 VAL A 118 4.338 1.799 -12.699 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.973 2.501 -12.669 1.00 0.00 H new ATOM 1815 N LYS A 119 7.696 -1.143 -15.088 1.00 0.00 N ATOM 1816 CA LYS A 119 8.105 -2.180 -16.074 1.00 0.00 C ATOM 1817 C LYS A 119 8.260 -3.531 -15.366 1.00 0.00 C ATOM 1818 O LYS A 119 7.978 -4.569 -15.931 1.00 0.00 O ATOM 1819 CB LYS A 119 9.427 -1.752 -16.727 1.00 0.00 C ATOM 1820 CG LYS A 119 10.146 -2.968 -17.313 1.00 0.00 C ATOM 1821 CD LYS A 119 10.947 -3.642 -16.204 1.00 0.00 C ATOM 1822 CE LYS A 119 10.799 -5.160 -16.309 1.00 0.00 C ATOM 1823 NZ LYS A 119 11.912 -5.820 -15.570 1.00 0.00 N ATOM 0 H LYS A 119 8.416 -0.461 -14.852 1.00 0.00 H new ATOM 0 HA LYS A 119 7.344 -2.284 -16.848 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.233 -1.022 -17.513 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.064 -1.265 -15.989 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.424 -3.667 -17.736 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.807 -2.662 -18.124 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.998 -3.364 -16.281 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.597 -3.300 -15.230 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.839 -5.472 -15.897 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.811 -5.466 -17.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 11.812 -6.853 -15.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 12.822 -5.531 -15.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 11.880 -5.537 -14.570 1.00 0.00 H new ATOM 1837 N LYS A 120 8.707 -3.530 -14.140 1.00 0.00 N ATOM 1838 CA LYS A 120 8.881 -4.821 -13.412 1.00 0.00 C ATOM 1839 C LYS A 120 7.555 -5.243 -12.780 1.00 0.00 C ATOM 1840 O LYS A 120 7.373 -6.383 -12.402 1.00 0.00 O ATOM 1841 CB LYS A 120 9.938 -4.653 -12.317 1.00 0.00 C ATOM 1842 CG LYS A 120 9.452 -3.630 -11.290 1.00 0.00 C ATOM 1843 CD LYS A 120 10.608 -3.250 -10.362 1.00 0.00 C ATOM 1844 CE LYS A 120 10.895 -4.406 -9.401 1.00 0.00 C ATOM 1845 NZ LYS A 120 12.193 -5.042 -9.764 1.00 0.00 N ATOM 0 H LYS A 120 8.959 -2.695 -13.612 1.00 0.00 H new ATOM 0 HA LYS A 120 9.204 -5.588 -14.116 1.00 0.00 H new ATOM 0 HB2 LYS A 120 10.128 -5.610 -11.831 1.00 0.00 H new ATOM 0 HB3 LYS A 120 10.881 -4.325 -12.754 1.00 0.00 H new ATOM 0 HG2 LYS A 120 9.071 -2.743 -11.796 1.00 0.00 H new ATOM 0 HG3 LYS A 120 8.627 -4.044 -10.710 1.00 0.00 H new ATOM 0 HD2 LYS A 120 11.498 -3.021 -10.948 1.00 0.00 H new ATOM 0 HD3 LYS A 120 10.356 -2.350 -9.800 1.00 0.00 H new ATOM 0 HE2 LYS A 120 10.931 -4.040 -8.375 1.00 0.00 H new ATOM 0 HE3 LYS A 120 10.092 -5.141 -9.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 12.389 -5.828 -9.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 12.142 -5.405 -10.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 12.955 -4.338 -9.697 1.00 0.00 H new ATOM 1859 N ILE A 121 6.626 -4.336 -12.658 1.00 0.00 N ATOM 1860 CA ILE A 121 5.316 -4.693 -12.047 1.00 0.00 C ATOM 1861 C ILE A 121 4.423 -5.353 -13.108 1.00 0.00 C ATOM 1862 O ILE A 121 3.760 -6.337 -12.849 1.00 0.00 O ATOM 1863 CB ILE A 121 4.662 -3.416 -11.474 1.00 0.00 C ATOM 1864 CG1 ILE A 121 4.189 -3.694 -10.046 1.00 0.00 C ATOM 1865 CG2 ILE A 121 3.465 -2.968 -12.325 1.00 0.00 C ATOM 1866 CD1 ILE A 121 5.022 -2.866 -9.065 1.00 0.00 C ATOM 0 H ILE A 121 6.717 -3.364 -12.955 1.00 0.00 H new ATOM 0 HA ILE A 121 5.455 -5.403 -11.232 1.00 0.00 H new ATOM 0 HB ILE A 121 5.404 -2.617 -11.483 1.00 0.00 H new ATOM 0 HG12 ILE A 121 3.133 -3.443 -9.946 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.288 -4.755 -9.818 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.029 -2.067 -11.894 1.00 0.00 H new ATOM 0 HG22 ILE A 121 3.799 -2.759 -13.341 1.00 0.00 H new ATOM 0 HG23 ILE A 121 2.716 -3.760 -12.345 1.00 0.00 H new ATOM 0 HD11 ILE A 121 4.687 -3.063 -8.047 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.073 -3.139 -9.160 1.00 0.00 H new ATOM 0 HD13 ILE A 121 4.900 -1.806 -9.289 1.00 0.00 H new ATOM 1878 N LEU A 122 4.403 -4.817 -14.299 1.00 0.00 N ATOM 1879 CA LEU A 122 3.554 -5.414 -15.370 1.00 0.00 C ATOM 1880 C LEU A 122 3.897 -6.899 -15.525 1.00 0.00 C ATOM 1881 O LEU A 122 3.073 -7.698 -15.923 1.00 0.00 O ATOM 1882 CB LEU A 122 3.814 -4.689 -16.693 1.00 0.00 C ATOM 1883 CG LEU A 122 3.580 -3.188 -16.512 1.00 0.00 C ATOM 1884 CD1 LEU A 122 4.489 -2.411 -17.469 1.00 0.00 C ATOM 1885 CD2 LEU A 122 2.117 -2.860 -16.823 1.00 0.00 C ATOM 0 H LEU A 122 4.937 -3.993 -14.576 1.00 0.00 H new ATOM 0 HA LEU A 122 2.503 -5.310 -15.100 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.837 -4.870 -17.023 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.155 -5.079 -17.468 1.00 0.00 H new ATOM 0 HG LEU A 122 3.807 -2.906 -15.484 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.323 -1.341 -17.341 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.531 -2.645 -17.251 1.00 0.00 H new ATOM 0 HD13 LEU A 122 4.261 -2.693 -18.497 1.00 0.00 H new ATOM 0 HD21 LEU A 122 1.949 -1.791 -16.694 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.892 -3.142 -17.852 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.468 -3.414 -16.145 1.00 0.00 H new ATOM 1897 N ALA A 123 5.109 -7.275 -15.218 1.00 0.00 N ATOM 1898 CA ALA A 123 5.502 -8.707 -15.350 1.00 0.00 C ATOM 1899 C ALA A 123 4.495 -9.584 -14.607 1.00 0.00 C ATOM 1900 O ALA A 123 3.997 -10.560 -15.134 1.00 0.00 O ATOM 1901 CB ALA A 123 6.895 -8.912 -14.752 1.00 0.00 C ATOM 0 H ALA A 123 5.844 -6.653 -14.882 1.00 0.00 H new ATOM 0 HA ALA A 123 5.515 -8.983 -16.404 1.00 0.00 H new ATOM 0 HB1 ALA A 123 7.182 -9.959 -14.849 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.614 -8.288 -15.283 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.883 -8.635 -13.698 1.00 0.00 H new ATOM 1907 N ASN A 124 4.194 -9.246 -13.387 1.00 0.00 N ATOM 1908 CA ASN A 124 3.220 -10.057 -12.605 1.00 0.00 C ATOM 1909 C ASN A 124 2.173 -9.133 -11.983 1.00 0.00 C ATOM 1910 O ASN A 124 2.061 -9.025 -10.777 1.00 0.00 O ATOM 1911 CB ASN A 124 3.956 -10.816 -11.500 1.00 0.00 C ATOM 1912 CG ASN A 124 5.284 -11.347 -12.044 1.00 0.00 C ATOM 1913 OD1 ASN A 124 5.343 -11.848 -13.150 1.00 0.00 O ATOM 1914 ND2 ASN A 124 6.359 -11.255 -11.311 1.00 0.00 N ATOM 0 H ASN A 124 4.581 -8.441 -12.895 1.00 0.00 H new ATOM 0 HA ASN A 124 2.728 -10.771 -13.266 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.136 -10.158 -10.650 1.00 0.00 H new ATOM 0 HB3 ASN A 124 3.342 -11.642 -11.140 1.00 0.00 H new ATOM 0 HD21 ASN A 124 7.250 -11.603 -11.666 1.00 0.00 H new ATOM 0 HD22 ASN A 124 6.309 -10.835 -10.383 1.00 0.00 H new ATOM 1921 N PHE A 125 1.408 -8.461 -12.799 1.00 0.00 N ATOM 1922 CA PHE A 125 0.369 -7.540 -12.263 1.00 0.00 C ATOM 1923 C PHE A 125 -0.650 -8.332 -11.442 1.00 0.00 C ATOM 1924 O PHE A 125 -0.972 -7.977 -10.327 1.00 0.00 O ATOM 1925 CB PHE A 125 -0.345 -6.850 -13.426 1.00 0.00 C ATOM 1926 CG PHE A 125 -0.382 -5.362 -13.182 1.00 0.00 C ATOM 1927 CD1 PHE A 125 -0.690 -4.870 -11.909 1.00 0.00 C ATOM 1928 CD2 PHE A 125 -0.111 -4.473 -14.229 1.00 0.00 C ATOM 1929 CE1 PHE A 125 -0.727 -3.490 -11.682 1.00 0.00 C ATOM 1930 CE2 PHE A 125 -0.149 -3.093 -14.003 1.00 0.00 C ATOM 1931 CZ PHE A 125 -0.457 -2.601 -12.729 1.00 0.00 C ATOM 0 H PHE A 125 1.459 -8.511 -13.817 1.00 0.00 H new ATOM 0 HA PHE A 125 0.843 -6.793 -11.627 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.172 -7.063 -14.362 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.359 -7.238 -13.526 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -0.899 -5.556 -11.101 1.00 0.00 H new ATOM 0 HD2 PHE A 125 0.127 -4.853 -15.212 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.964 -3.111 -10.699 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.059 -2.407 -14.811 1.00 0.00 H new ATOM 0 HZ PHE A 125 -0.486 -1.536 -12.554 1.00 0.00 H new ATOM 1941 N LYS A 126 -1.166 -9.399 -11.986 1.00 0.00 N ATOM 1942 CA LYS A 126 -2.168 -10.204 -11.233 1.00 0.00 C ATOM 1943 C LYS A 126 -1.579 -10.624 -9.882 1.00 0.00 C ATOM 1944 O LYS A 126 -2.290 -10.809 -8.916 1.00 0.00 O ATOM 1945 CB LYS A 126 -2.542 -11.451 -12.043 1.00 0.00 C ATOM 1946 CG LYS A 126 -1.360 -12.420 -12.091 1.00 0.00 C ATOM 1947 CD LYS A 126 -1.724 -13.705 -11.345 1.00 0.00 C ATOM 1948 CE LYS A 126 -0.517 -14.194 -10.544 1.00 0.00 C ATOM 1949 NZ LYS A 126 -0.769 -15.582 -10.061 1.00 0.00 N ATOM 0 H LYS A 126 -0.938 -9.748 -12.917 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.062 -9.603 -11.066 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -3.406 -11.941 -11.593 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.829 -11.165 -13.055 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.104 -12.648 -13.126 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.481 -11.961 -11.639 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.566 -13.524 -10.678 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.038 -14.472 -12.053 1.00 0.00 H new ATOM 0 HE2 LYS A 126 0.378 -14.171 -11.165 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -0.336 -13.531 -9.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -0.040 -15.846 -9.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -1.706 -15.629 -9.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -0.736 -16.241 -10.865 1.00 0.00 H new ATOM 1963 N ASP A 127 -0.285 -10.777 -9.808 1.00 0.00 N ATOM 1964 CA ASP A 127 0.347 -11.187 -8.522 1.00 0.00 C ATOM 1965 C ASP A 127 0.511 -9.969 -7.609 1.00 0.00 C ATOM 1966 O ASP A 127 0.551 -10.089 -6.400 1.00 0.00 O ATOM 1967 CB ASP A 127 1.718 -11.804 -8.803 1.00 0.00 C ATOM 1968 CG ASP A 127 1.771 -13.216 -8.217 1.00 0.00 C ATOM 1969 OD1 ASP A 127 2.077 -13.337 -7.043 1.00 0.00 O ATOM 1970 OD2 ASP A 127 1.505 -14.152 -8.953 1.00 0.00 O ATOM 0 H ASP A 127 0.362 -10.636 -10.583 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.290 -11.920 -8.027 1.00 0.00 H new ATOM 0 HB2 ASP A 127 1.901 -11.837 -9.877 1.00 0.00 H new ATOM 0 HB3 ASP A 127 2.503 -11.187 -8.365 1.00 0.00 H new ATOM 1975 N TYR A 128 0.617 -8.799 -8.176 1.00 0.00 N ATOM 1976 CA TYR A 128 0.789 -7.579 -7.337 1.00 0.00 C ATOM 1977 C TYR A 128 -0.576 -7.074 -6.860 1.00 0.00 C ATOM 1978 O TYR A 128 -0.672 -6.349 -5.890 1.00 0.00 O ATOM 1979 CB TYR A 128 1.469 -6.484 -8.164 1.00 0.00 C ATOM 1980 CG TYR A 128 2.968 -6.604 -8.025 1.00 0.00 C ATOM 1981 CD1 TYR A 128 3.599 -6.176 -6.850 1.00 0.00 C ATOM 1982 CD2 TYR A 128 3.726 -7.142 -9.072 1.00 0.00 C ATOM 1983 CE1 TYR A 128 4.988 -6.287 -6.722 1.00 0.00 C ATOM 1984 CE2 TYR A 128 5.117 -7.253 -8.943 1.00 0.00 C ATOM 1985 CZ TYR A 128 5.747 -6.826 -7.769 1.00 0.00 C ATOM 1986 OH TYR A 128 7.117 -6.935 -7.642 1.00 0.00 O ATOM 0 H TYR A 128 0.592 -8.635 -9.182 1.00 0.00 H new ATOM 0 HA TYR A 128 1.404 -7.826 -6.472 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.182 -6.574 -9.212 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.139 -5.501 -7.827 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.014 -5.760 -6.043 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.239 -7.471 -9.978 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.475 -5.957 -5.816 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.703 -7.668 -9.750 1.00 0.00 H new ATOM 0 HH TYR A 128 7.491 -7.330 -8.457 1.00 0.00 H new ATOM 1996 N ASP A 129 -1.630 -7.443 -7.536 1.00 0.00 N ATOM 1997 CA ASP A 129 -2.980 -6.970 -7.119 1.00 0.00 C ATOM 1998 C ASP A 129 -2.973 -5.444 -7.046 1.00 0.00 C ATOM 1999 O ASP A 129 -1.934 -4.816 -7.102 1.00 0.00 O ATOM 2000 CB ASP A 129 -3.326 -7.535 -5.739 1.00 0.00 C ATOM 2001 CG ASP A 129 -3.949 -8.923 -5.895 1.00 0.00 C ATOM 2002 OD1 ASP A 129 -4.414 -9.224 -6.982 1.00 0.00 O ATOM 2003 OD2 ASP A 129 -3.951 -9.663 -4.925 1.00 0.00 O ATOM 0 H ASP A 129 -1.615 -8.049 -8.356 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.721 -7.308 -7.843 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.428 -7.595 -5.124 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.020 -6.869 -5.226 1.00 0.00 H new ATOM 2008 N PHE A 130 -4.118 -4.840 -6.912 1.00 0.00 N ATOM 2009 CA PHE A 130 -4.157 -3.354 -6.825 1.00 0.00 C ATOM 2010 C PHE A 130 -4.957 -2.950 -5.588 1.00 0.00 C ATOM 2011 O PHE A 130 -6.113 -3.299 -5.442 1.00 0.00 O ATOM 2012 CB PHE A 130 -4.829 -2.766 -8.076 1.00 0.00 C ATOM 2013 CG PHE A 130 -4.856 -3.790 -9.189 1.00 0.00 C ATOM 2014 CD1 PHE A 130 -3.660 -4.342 -9.665 1.00 0.00 C ATOM 2015 CD2 PHE A 130 -6.079 -4.188 -9.743 1.00 0.00 C ATOM 2016 CE1 PHE A 130 -3.687 -5.289 -10.696 1.00 0.00 C ATOM 2017 CE2 PHE A 130 -6.106 -5.136 -10.773 1.00 0.00 C ATOM 2018 CZ PHE A 130 -4.911 -5.687 -11.249 1.00 0.00 C ATOM 0 H PHE A 130 -5.024 -5.306 -6.859 1.00 0.00 H new ATOM 0 HA PHE A 130 -3.139 -2.972 -6.757 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.845 -2.452 -7.837 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.289 -1.878 -8.403 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.717 -4.037 -9.237 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -7.002 -3.764 -9.376 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -2.764 -5.712 -11.065 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -7.049 -5.442 -11.200 1.00 0.00 H new ATOM 0 HZ PHE A 130 -4.932 -6.419 -12.043 1.00 0.00 H new ATOM 2028 N TYR A 131 -4.352 -2.224 -4.690 1.00 0.00 N ATOM 2029 CA TYR A 131 -5.079 -1.809 -3.461 1.00 0.00 C ATOM 2030 C TYR A 131 -5.368 -0.310 -3.490 1.00 0.00 C ATOM 2031 O TYR A 131 -4.933 0.405 -4.371 1.00 0.00 O ATOM 2032 CB TYR A 131 -4.226 -2.128 -2.240 1.00 0.00 C ATOM 2033 CG TYR A 131 -4.516 -3.537 -1.819 1.00 0.00 C ATOM 2034 CD1 TYR A 131 -3.777 -4.589 -2.360 1.00 0.00 C ATOM 2035 CD2 TYR A 131 -5.539 -3.791 -0.903 1.00 0.00 C ATOM 2036 CE1 TYR A 131 -4.058 -5.902 -1.985 1.00 0.00 C ATOM 2037 CE2 TYR A 131 -5.822 -5.103 -0.523 1.00 0.00 C ATOM 2038 CZ TYR A 131 -5.082 -6.163 -1.064 1.00 0.00 C ATOM 2039 OH TYR A 131 -5.362 -7.462 -0.692 1.00 0.00 O ATOM 0 H TYR A 131 -3.387 -1.901 -4.755 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.024 -2.351 -3.413 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.168 -2.012 -2.475 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -4.450 -1.435 -1.429 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -2.988 -4.387 -3.069 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.110 -2.973 -0.489 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -3.487 -6.718 -2.404 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.611 -5.302 0.188 1.00 0.00 H new ATOM 0 HH TYR A 131 -6.099 -7.466 -0.046 1.00 0.00 H new ATOM 2049 N ILE A 132 -6.096 0.169 -2.519 1.00 0.00 N ATOM 2050 CA ILE A 132 -6.414 1.626 -2.469 1.00 0.00 C ATOM 2051 C ILE A 132 -6.557 2.064 -1.011 1.00 0.00 C ATOM 2052 O ILE A 132 -6.735 1.253 -0.123 1.00 0.00 O ATOM 2053 CB ILE A 132 -7.721 1.895 -3.216 1.00 0.00 C ATOM 2054 CG1 ILE A 132 -7.905 3.405 -3.381 1.00 0.00 C ATOM 2055 CG2 ILE A 132 -8.894 1.322 -2.418 1.00 0.00 C ATOM 2056 CD1 ILE A 132 -8.551 3.699 -4.737 1.00 0.00 C ATOM 0 H ILE A 132 -6.485 -0.386 -1.757 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.609 2.189 -2.942 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.686 1.421 -4.197 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -8.529 3.795 -2.577 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -6.941 3.909 -3.309 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -9.825 1.514 -2.951 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -8.761 0.247 -2.296 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -8.933 1.796 -1.437 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -8.681 4.775 -4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -7.910 3.323 -5.535 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -9.523 3.208 -4.791 1.00 0.00 H new ATOM 2068 N GLY A 133 -6.481 3.341 -0.754 1.00 0.00 N ATOM 2069 CA GLY A 133 -6.611 3.826 0.649 1.00 0.00 C ATOM 2070 C GLY A 133 -8.090 4.005 0.997 1.00 0.00 C ATOM 2071 O GLY A 133 -8.966 3.710 0.209 1.00 0.00 O ATOM 0 H GLY A 133 -6.335 4.069 -1.454 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.150 3.115 1.334 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.082 4.772 0.768 1.00 0.00 H new ATOM 2075 N GLU A 134 -8.373 4.486 2.178 1.00 0.00 N ATOM 2076 CA GLU A 134 -9.794 4.686 2.583 1.00 0.00 C ATOM 2077 C GLU A 134 -10.405 5.816 1.752 1.00 0.00 C ATOM 2078 O GLU A 134 -11.598 5.859 1.526 1.00 0.00 O ATOM 2079 CB GLU A 134 -9.850 5.055 4.067 1.00 0.00 C ATOM 2080 CG GLU A 134 -11.257 4.793 4.607 1.00 0.00 C ATOM 2081 CD GLU A 134 -11.163 4.010 5.919 1.00 0.00 C ATOM 2082 OE1 GLU A 134 -10.055 3.809 6.388 1.00 0.00 O ATOM 2083 OE2 GLU A 134 -12.200 3.625 6.432 1.00 0.00 O ATOM 0 H GLU A 134 -7.681 4.749 2.880 1.00 0.00 H new ATOM 0 HA GLU A 134 -10.356 3.767 2.415 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.120 4.469 4.626 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.587 6.104 4.202 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.777 5.737 4.771 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -11.839 4.231 3.877 1.00 0.00 H new ATOM 2090 N SER A 135 -9.596 6.730 1.294 1.00 0.00 N ATOM 2091 CA SER A 135 -10.125 7.857 0.476 1.00 0.00 C ATOM 2092 C SER A 135 -10.777 7.303 -0.794 1.00 0.00 C ATOM 2093 O SER A 135 -11.745 7.842 -1.292 1.00 0.00 O ATOM 2094 CB SER A 135 -8.978 8.794 0.096 1.00 0.00 C ATOM 2095 OG SER A 135 -8.545 8.499 -1.226 1.00 0.00 O ATOM 0 H SER A 135 -8.588 6.745 1.451 1.00 0.00 H new ATOM 0 HA SER A 135 -10.867 8.409 1.053 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.305 9.832 0.160 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.151 8.677 0.796 1.00 0.00 H new ATOM 0 HG SER A 135 -7.591 8.706 -1.312 1.00 0.00 H new ATOM 2101 N MET A 136 -10.245 6.235 -1.325 1.00 0.00 N ATOM 2102 CA MET A 136 -10.823 5.645 -2.567 1.00 0.00 C ATOM 2103 C MET A 136 -10.654 6.631 -3.723 1.00 0.00 C ATOM 2104 O MET A 136 -11.530 6.792 -4.550 1.00 0.00 O ATOM 2105 CB MET A 136 -12.311 5.346 -2.358 1.00 0.00 C ATOM 2106 CG MET A 136 -12.476 3.913 -1.845 1.00 0.00 C ATOM 2107 SD MET A 136 -13.522 2.976 -2.989 1.00 0.00 S ATOM 2108 CE MET A 136 -12.504 3.207 -4.468 1.00 0.00 C ATOM 0 H MET A 136 -9.433 5.744 -0.951 1.00 0.00 H new ATOM 0 HA MET A 136 -10.303 4.716 -2.801 1.00 0.00 H new ATOM 0 HB2 MET A 136 -12.738 6.051 -1.644 1.00 0.00 H new ATOM 0 HB3 MET A 136 -12.854 5.473 -3.295 1.00 0.00 H new ATOM 0 HG2 MET A 136 -11.501 3.434 -1.752 1.00 0.00 H new ATOM 0 HG3 MET A 136 -12.923 3.921 -0.851 1.00 0.00 H new ATOM 0 HE1 MET A 136 -12.550 2.310 -5.085 1.00 0.00 H new ATOM 0 HE2 MET A 136 -12.877 4.059 -5.037 1.00 0.00 H new ATOM 0 HE3 MET A 136 -11.471 3.392 -4.173 1.00 0.00 H new ATOM 2118 N ASP A 137 -9.530 7.289 -3.787 1.00 0.00 N ATOM 2119 CA ASP A 137 -9.294 8.263 -4.889 1.00 0.00 C ATOM 2120 C ASP A 137 -8.089 7.804 -5.718 1.00 0.00 C ATOM 2121 O ASP A 137 -7.107 7.338 -5.174 1.00 0.00 O ATOM 2122 CB ASP A 137 -9.009 9.645 -4.295 1.00 0.00 C ATOM 2123 CG ASP A 137 -9.679 10.719 -5.154 1.00 0.00 C ATOM 2124 OD1 ASP A 137 -10.865 10.942 -4.970 1.00 0.00 O ATOM 2125 OD2 ASP A 137 -8.995 11.304 -5.978 1.00 0.00 O ATOM 0 H ASP A 137 -8.763 7.194 -3.122 1.00 0.00 H new ATOM 0 HA ASP A 137 -10.177 8.318 -5.526 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -9.383 9.697 -3.272 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -7.934 9.819 -4.251 1.00 0.00 H new ATOM 2130 N PRO A 138 -8.196 7.952 -7.014 1.00 0.00 N ATOM 2131 CA PRO A 138 -7.126 7.555 -7.943 1.00 0.00 C ATOM 2132 C PRO A 138 -5.970 8.552 -7.865 1.00 0.00 C ATOM 2133 O PRO A 138 -4.863 8.269 -8.280 1.00 0.00 O ATOM 2134 CB PRO A 138 -7.805 7.584 -9.315 1.00 0.00 C ATOM 2135 CG PRO A 138 -9.034 8.510 -9.171 1.00 0.00 C ATOM 2136 CD PRO A 138 -9.382 8.542 -7.671 1.00 0.00 C ATOM 0 HA PRO A 138 -6.696 6.578 -7.721 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -7.123 7.959 -10.078 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -8.107 6.582 -9.621 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -8.811 9.511 -9.539 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -9.873 8.135 -9.756 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -9.564 9.560 -7.326 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -10.283 7.967 -7.458 1.00 0.00 H new ATOM 2144 N ASP A 139 -6.216 9.709 -7.321 1.00 0.00 N ATOM 2145 CA ASP A 139 -5.129 10.717 -7.198 1.00 0.00 C ATOM 2146 C ASP A 139 -4.107 10.219 -6.175 1.00 0.00 C ATOM 2147 O ASP A 139 -3.015 10.743 -6.066 1.00 0.00 O ATOM 2148 CB ASP A 139 -5.717 12.050 -6.730 1.00 0.00 C ATOM 2149 CG ASP A 139 -6.079 12.905 -7.946 1.00 0.00 C ATOM 2150 OD1 ASP A 139 -6.605 12.354 -8.898 1.00 0.00 O ATOM 2151 OD2 ASP A 139 -5.823 14.097 -7.905 1.00 0.00 O ATOM 0 H ASP A 139 -7.123 10.000 -6.956 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.645 10.860 -8.164 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.603 11.874 -6.119 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -4.997 12.577 -6.103 1.00 0.00 H new ATOM 2156 N ALA A 140 -4.453 9.206 -5.423 1.00 0.00 N ATOM 2157 CA ALA A 140 -3.501 8.674 -4.409 1.00 0.00 C ATOM 2158 C ALA A 140 -2.741 7.485 -5.002 1.00 0.00 C ATOM 2159 O ALA A 140 -3.253 6.766 -5.838 1.00 0.00 O ATOM 2160 CB ALA A 140 -4.277 8.220 -3.172 1.00 0.00 C ATOM 0 H ALA A 140 -5.352 8.727 -5.469 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.793 9.454 -4.127 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.581 7.830 -2.429 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.820 9.067 -2.752 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.984 7.439 -3.452 1.00 0.00 H new ATOM 2166 N MET A 141 -1.524 7.273 -4.582 1.00 0.00 N ATOM 2167 CA MET A 141 -0.735 6.132 -5.127 1.00 0.00 C ATOM 2168 C MET A 141 -1.374 4.811 -4.691 1.00 0.00 C ATOM 2169 O MET A 141 -1.808 4.662 -3.566 1.00 0.00 O ATOM 2170 CB MET A 141 0.699 6.203 -4.599 1.00 0.00 C ATOM 2171 CG MET A 141 0.685 6.608 -3.124 1.00 0.00 C ATOM 2172 SD MET A 141 1.907 5.627 -2.218 1.00 0.00 S ATOM 2173 CE MET A 141 1.256 3.995 -2.655 1.00 0.00 C ATOM 0 H MET A 141 -1.042 7.840 -3.885 1.00 0.00 H new ATOM 0 HA MET A 141 -0.725 6.188 -6.216 1.00 0.00 H new ATOM 0 HB2 MET A 141 1.188 5.236 -4.716 1.00 0.00 H new ATOM 0 HB3 MET A 141 1.275 6.924 -5.179 1.00 0.00 H new ATOM 0 HG2 MET A 141 0.910 7.670 -3.025 1.00 0.00 H new ATOM 0 HG3 MET A 141 -0.308 6.452 -2.702 1.00 0.00 H new ATOM 0 HE1 MET A 141 1.648 3.250 -1.963 1.00 0.00 H new ATOM 0 HE2 MET A 141 0.168 4.009 -2.595 1.00 0.00 H new ATOM 0 HE3 MET A 141 1.560 3.742 -3.671 1.00 0.00 H new ATOM 2183 N VAL A 142 -1.431 3.853 -5.573 1.00 0.00 N ATOM 2184 CA VAL A 142 -2.039 2.541 -5.211 1.00 0.00 C ATOM 2185 C VAL A 142 -0.966 1.629 -4.616 1.00 0.00 C ATOM 2186 O VAL A 142 0.166 1.616 -5.058 1.00 0.00 O ATOM 2187 CB VAL A 142 -2.636 1.890 -6.463 1.00 0.00 C ATOM 2188 CG1 VAL A 142 -3.420 2.935 -7.256 1.00 0.00 C ATOM 2189 CG2 VAL A 142 -1.513 1.326 -7.338 1.00 0.00 C ATOM 0 H VAL A 142 -1.083 3.921 -6.529 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.829 2.696 -4.476 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.303 1.081 -6.164 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.845 2.472 -8.147 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -4.223 3.335 -6.637 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -2.752 3.744 -7.551 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.942 0.864 -8.227 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.843 2.133 -7.635 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -0.953 0.579 -6.775 1.00 0.00 H new ATOM 2199 N VAL A 143 -1.310 0.864 -3.618 1.00 0.00 N ATOM 2200 CA VAL A 143 -0.309 -0.045 -2.999 1.00 0.00 C ATOM 2201 C VAL A 143 -0.466 -1.440 -3.597 1.00 0.00 C ATOM 2202 O VAL A 143 -1.564 -1.902 -3.834 1.00 0.00 O ATOM 2203 CB VAL A 143 -0.543 -0.115 -1.490 1.00 0.00 C ATOM 2204 CG1 VAL A 143 0.627 -0.844 -0.829 1.00 0.00 C ATOM 2205 CG2 VAL A 143 -0.645 1.301 -0.920 1.00 0.00 C ATOM 0 H VAL A 143 -2.242 0.830 -3.205 1.00 0.00 H new ATOM 0 HA VAL A 143 0.695 0.332 -3.192 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.470 -0.653 -1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 143 0.462 -0.895 0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.702 -1.854 -1.233 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.552 -0.304 -1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.812 1.249 0.156 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.281 1.840 -1.118 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.477 1.824 -1.391 1.00 0.00 H new ATOM 2215 N LEU A 144 0.617 -2.118 -3.842 1.00 0.00 N ATOM 2216 CA LEU A 144 0.510 -3.482 -4.421 1.00 0.00 C ATOM 2217 C LEU A 144 0.940 -4.515 -3.378 1.00 0.00 C ATOM 2218 O LEU A 144 1.944 -4.358 -2.712 1.00 0.00 O ATOM 2219 CB LEU A 144 1.412 -3.590 -5.654 1.00 0.00 C ATOM 2220 CG LEU A 144 1.176 -2.385 -6.568 1.00 0.00 C ATOM 2221 CD1 LEU A 144 1.807 -2.650 -7.935 1.00 0.00 C ATOM 2222 CD2 LEU A 144 -0.327 -2.160 -6.738 1.00 0.00 C ATOM 0 H LEU A 144 1.567 -1.789 -3.668 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.523 -3.671 -4.713 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.458 -3.630 -5.350 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.201 -4.514 -6.192 1.00 0.00 H new ATOM 0 HG LEU A 144 1.629 -1.499 -6.123 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.639 -1.792 -8.586 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.878 -2.811 -7.816 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.354 -3.536 -8.379 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.495 -1.302 -7.389 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.780 -3.047 -7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.779 -1.971 -5.764 1.00 0.00 H new ATOM 2234 N MET A 145 0.188 -5.570 -3.232 1.00 0.00 N ATOM 2235 CA MET A 145 0.554 -6.613 -2.232 1.00 0.00 C ATOM 2236 C MET A 145 1.129 -7.826 -2.962 1.00 0.00 C ATOM 2237 O MET A 145 0.541 -8.338 -3.894 1.00 0.00 O ATOM 2238 CB MET A 145 -0.692 -7.032 -1.452 1.00 0.00 C ATOM 2239 CG MET A 145 -0.606 -6.493 -0.022 1.00 0.00 C ATOM 2240 SD MET A 145 -1.594 -7.539 1.076 1.00 0.00 S ATOM 2241 CE MET A 145 -2.976 -6.392 1.295 1.00 0.00 C ATOM 0 H MET A 145 -0.664 -5.756 -3.761 1.00 0.00 H new ATOM 0 HA MET A 145 1.296 -6.214 -1.540 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.587 -6.649 -1.943 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.776 -8.119 -1.438 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.432 -6.477 0.310 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.968 -5.466 0.013 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.125 -6.200 2.358 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.755 -5.455 0.785 1.00 0.00 H new ATOM 0 HE3 MET A 145 -3.882 -6.829 0.875 1.00 0.00 H new ATOM 2251 N ASN A 146 2.276 -8.291 -2.550 1.00 0.00 N ATOM 2252 CA ASN A 146 2.881 -9.470 -3.231 1.00 0.00 C ATOM 2253 C ASN A 146 3.726 -10.263 -2.234 1.00 0.00 C ATOM 2254 O ASN A 146 4.149 -9.750 -1.216 1.00 0.00 O ATOM 2255 CB ASN A 146 3.768 -8.991 -4.382 1.00 0.00 C ATOM 2256 CG ASN A 146 4.404 -10.197 -5.074 1.00 0.00 C ATOM 2257 OD1 ASN A 146 5.500 -10.598 -4.736 1.00 0.00 O ATOM 2258 ND2 ASN A 146 3.758 -10.796 -6.036 1.00 0.00 N ATOM 0 H ASN A 146 2.818 -7.908 -1.775 1.00 0.00 H new ATOM 0 HA ASN A 146 2.088 -10.109 -3.620 1.00 0.00 H new ATOM 0 HB2 ASN A 146 3.177 -8.419 -5.097 1.00 0.00 H new ATOM 0 HB3 ASN A 146 4.544 -8.325 -4.004 1.00 0.00 H new ATOM 0 HD21 ASN A 146 4.173 -11.601 -6.505 1.00 0.00 H new ATOM 0 HD22 ASN A 146 2.838 -10.459 -6.319 1.00 0.00 H new ATOM 2265 N TYR A 147 3.981 -11.510 -2.521 1.00 0.00 N ATOM 2266 CA TYR A 147 4.803 -12.335 -1.594 1.00 0.00 C ATOM 2267 C TYR A 147 6.280 -12.186 -1.970 1.00 0.00 C ATOM 2268 O TYR A 147 6.658 -12.352 -3.113 1.00 0.00 O ATOM 2269 CB TYR A 147 4.388 -13.803 -1.709 1.00 0.00 C ATOM 2270 CG TYR A 147 3.225 -14.071 -0.780 1.00 0.00 C ATOM 2271 CD1 TYR A 147 3.412 -14.013 0.606 1.00 0.00 C ATOM 2272 CD2 TYR A 147 1.963 -14.375 -1.306 1.00 0.00 C ATOM 2273 CE1 TYR A 147 2.336 -14.260 1.467 1.00 0.00 C ATOM 2274 CE2 TYR A 147 0.887 -14.621 -0.444 1.00 0.00 C ATOM 2275 CZ TYR A 147 1.073 -14.563 0.943 1.00 0.00 C ATOM 2276 OH TYR A 147 0.013 -14.806 1.793 1.00 0.00 O ATOM 0 H TYR A 147 3.655 -11.993 -3.358 1.00 0.00 H new ATOM 0 HA TYR A 147 4.650 -12.000 -0.568 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.107 -14.033 -2.737 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.227 -14.451 -1.455 1.00 0.00 H new ATOM 0 HD1 TYR A 147 4.385 -13.778 1.011 1.00 0.00 H new ATOM 0 HD2 TYR A 147 1.820 -14.420 -2.376 1.00 0.00 H new ATOM 0 HE1 TYR A 147 2.480 -14.217 2.536 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -0.086 -14.855 -0.849 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.791 -14.999 1.267 1.00 0.00 H new ATOM 2286 N ARG A 148 7.116 -11.868 -1.020 1.00 0.00 N ATOM 2287 CA ARG A 148 8.565 -11.704 -1.328 1.00 0.00 C ATOM 2288 C ARG A 148 9.131 -13.024 -1.858 1.00 0.00 C ATOM 2289 O ARG A 148 8.399 -13.930 -2.205 1.00 0.00 O ATOM 2290 CB ARG A 148 9.316 -11.298 -0.058 1.00 0.00 C ATOM 2291 CG ARG A 148 9.740 -9.832 -0.163 1.00 0.00 C ATOM 2292 CD ARG A 148 11.240 -9.753 -0.461 1.00 0.00 C ATOM 2293 NE ARG A 148 12.009 -10.204 0.732 1.00 0.00 N ATOM 2294 CZ ARG A 148 13.146 -9.635 1.028 1.00 0.00 C ATOM 2295 NH1 ARG A 148 13.190 -8.353 1.268 1.00 0.00 N ATOM 2296 NH2 ARG A 148 14.238 -10.346 1.084 1.00 0.00 N ATOM 0 H ARG A 148 6.859 -11.715 -0.045 1.00 0.00 H new ATOM 0 HA ARG A 148 8.687 -10.929 -2.085 1.00 0.00 H new ATOM 0 HB2 ARG A 148 8.680 -11.442 0.815 1.00 0.00 H new ATOM 0 HB3 ARG A 148 10.192 -11.932 0.078 1.00 0.00 H new ATOM 0 HG2 ARG A 148 9.175 -9.335 -0.952 1.00 0.00 H new ATOM 0 HG3 ARG A 148 9.515 -9.310 0.767 1.00 0.00 H new ATOM 0 HD2 ARG A 148 11.484 -10.377 -1.321 1.00 0.00 H new ATOM 0 HD3 ARG A 148 11.517 -8.731 -0.720 1.00 0.00 H new ATOM 0 HE ARG A 148 11.648 -10.957 1.317 1.00 0.00 H new ATOM 0 HH11 ARG A 148 12.336 -7.796 1.224 1.00 0.00 H new ATOM 0 HH12 ARG A 148 14.078 -7.908 1.499 1.00 0.00 H new ATOM 0 HH21 ARG A 148 14.204 -11.348 0.896 1.00 0.00 H new ATOM 0 HH22 ARG A 148 15.126 -9.900 1.315 1.00 0.00 H new ATOM 2310 N GLU A 149 10.430 -13.137 -1.923 1.00 0.00 N ATOM 2311 CA GLU A 149 11.046 -14.396 -2.432 1.00 0.00 C ATOM 2312 C GLU A 149 10.664 -15.563 -1.520 1.00 0.00 C ATOM 2313 O GLU A 149 10.555 -16.693 -1.954 1.00 0.00 O ATOM 2314 CB GLU A 149 12.569 -14.241 -2.451 1.00 0.00 C ATOM 2315 CG GLU A 149 13.069 -14.287 -3.894 1.00 0.00 C ATOM 2316 CD GLU A 149 13.693 -15.655 -4.173 1.00 0.00 C ATOM 2317 OE1 GLU A 149 12.951 -16.568 -4.496 1.00 0.00 O ATOM 2318 OE2 GLU A 149 14.903 -15.768 -4.054 1.00 0.00 O ATOM 0 H GLU A 149 11.091 -12.412 -1.646 1.00 0.00 H new ATOM 0 HA GLU A 149 10.684 -14.595 -3.441 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.855 -13.297 -1.986 1.00 0.00 H new ATOM 0 HB3 GLU A 149 13.033 -15.037 -1.869 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.244 -14.104 -4.582 1.00 0.00 H new ATOM 0 HG3 GLU A 149 13.804 -13.499 -4.061 1.00 0.00 H new ATOM 2325 N ASP A 150 10.461 -15.300 -0.258 1.00 0.00 N ATOM 2326 CA ASP A 150 10.088 -16.393 0.684 1.00 0.00 C ATOM 2327 C ASP A 150 8.865 -17.141 0.148 1.00 0.00 C ATOM 2328 O ASP A 150 8.907 -18.332 -0.086 1.00 0.00 O ATOM 2329 CB ASP A 150 9.757 -15.795 2.052 1.00 0.00 C ATOM 2330 CG ASP A 150 10.471 -16.591 3.145 1.00 0.00 C ATOM 2331 OD1 ASP A 150 10.846 -17.720 2.878 1.00 0.00 O ATOM 2332 OD2 ASP A 150 10.630 -16.058 4.231 1.00 0.00 O ATOM 0 H ASP A 150 10.538 -14.374 0.162 1.00 0.00 H new ATOM 0 HA ASP A 150 10.923 -17.087 0.780 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.066 -14.750 2.088 1.00 0.00 H new ATOM 0 HB3 ASP A 150 8.680 -15.815 2.218 1.00 0.00 H new ATOM 2337 N GLY A 151 7.775 -16.451 -0.043 1.00 0.00 N ATOM 2338 CA GLY A 151 6.549 -17.123 -0.559 1.00 0.00 C ATOM 2339 C GLY A 151 5.489 -17.154 0.543 1.00 0.00 C ATOM 2340 O GLY A 151 4.307 -17.257 0.281 1.00 0.00 O ATOM 0 H GLY A 151 7.680 -15.451 0.136 1.00 0.00 H new ATOM 0 HA2 GLY A 151 6.168 -16.591 -1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 151 6.785 -18.137 -0.882 1.00 0.00 H new ATOM 2344 N ILE A 152 5.904 -17.056 1.777 1.00 0.00 N ATOM 2345 CA ILE A 152 4.922 -17.070 2.897 1.00 0.00 C ATOM 2346 C ILE A 152 4.976 -15.726 3.630 1.00 0.00 C ATOM 2347 O ILE A 152 4.376 -15.552 4.672 1.00 0.00 O ATOM 2348 CB ILE A 152 5.263 -18.198 3.878 1.00 0.00 C ATOM 2349 CG1 ILE A 152 6.779 -18.230 4.124 1.00 0.00 C ATOM 2350 CG2 ILE A 152 4.799 -19.538 3.300 1.00 0.00 C ATOM 2351 CD1 ILE A 152 7.487 -18.960 2.977 1.00 0.00 C ATOM 0 H ILE A 152 6.881 -16.967 2.057 1.00 0.00 H new ATOM 0 HA ILE A 152 3.921 -17.235 2.497 1.00 0.00 H new ATOM 0 HB ILE A 152 4.753 -18.021 4.825 1.00 0.00 H new ATOM 0 HG12 ILE A 152 7.162 -17.213 4.209 1.00 0.00 H new ATOM 0 HG13 ILE A 152 6.991 -18.731 5.069 1.00 0.00 H new ATOM 0 HG21 ILE A 152 5.042 -20.339 3.998 1.00 0.00 H new ATOM 0 HG22 ILE A 152 3.721 -19.511 3.139 1.00 0.00 H new ATOM 0 HG23 ILE A 152 5.303 -19.719 2.351 1.00 0.00 H new ATOM 0 HD11 ILE A 152 8.561 -18.976 3.164 1.00 0.00 H new ATOM 0 HD12 ILE A 152 7.115 -19.982 2.912 1.00 0.00 H new ATOM 0 HD13 ILE A 152 7.289 -18.442 2.039 1.00 0.00 H new ATOM 2363 N THR A 153 5.688 -14.775 3.089 1.00 0.00 N ATOM 2364 CA THR A 153 5.782 -13.444 3.751 1.00 0.00 C ATOM 2365 C THR A 153 5.177 -12.378 2.827 1.00 0.00 C ATOM 2366 O THR A 153 5.814 -11.946 1.886 1.00 0.00 O ATOM 2367 CB THR A 153 7.256 -13.119 4.020 1.00 0.00 C ATOM 2368 OG1 THR A 153 7.704 -13.873 5.139 1.00 0.00 O ATOM 2369 CG2 THR A 153 7.419 -11.626 4.314 1.00 0.00 C ATOM 0 H THR A 153 6.209 -14.863 2.216 1.00 0.00 H new ATOM 0 HA THR A 153 5.236 -13.458 4.694 1.00 0.00 H new ATOM 0 HB THR A 153 7.847 -13.374 3.140 1.00 0.00 H new ATOM 0 HG1 THR A 153 8.647 -13.670 5.314 1.00 0.00 H new ATOM 0 HG21 THR A 153 8.469 -11.405 4.504 1.00 0.00 H new ATOM 0 HG22 THR A 153 7.075 -11.047 3.457 1.00 0.00 H new ATOM 0 HG23 THR A 153 6.828 -11.361 5.191 1.00 0.00 H new ATOM 2377 N PRO A 154 3.963 -11.985 3.123 1.00 0.00 N ATOM 2378 CA PRO A 154 3.243 -10.968 2.335 1.00 0.00 C ATOM 2379 C PRO A 154 3.736 -9.565 2.698 1.00 0.00 C ATOM 2380 O PRO A 154 3.940 -9.249 3.853 1.00 0.00 O ATOM 2381 CB PRO A 154 1.783 -11.157 2.755 1.00 0.00 C ATOM 2382 CG PRO A 154 1.813 -11.849 4.139 1.00 0.00 C ATOM 2383 CD PRO A 154 3.195 -12.517 4.267 1.00 0.00 C ATOM 0 HA PRO A 154 3.390 -11.074 1.260 1.00 0.00 H new ATOM 0 HB2 PRO A 154 1.268 -10.198 2.811 1.00 0.00 H new ATOM 0 HB3 PRO A 154 1.245 -11.766 2.028 1.00 0.00 H new ATOM 0 HG2 PRO A 154 1.658 -11.124 4.938 1.00 0.00 H new ATOM 0 HG3 PRO A 154 1.016 -12.588 4.220 1.00 0.00 H new ATOM 0 HD2 PRO A 154 3.671 -12.269 5.216 1.00 0.00 H new ATOM 0 HD3 PRO A 154 3.118 -13.603 4.224 1.00 0.00 H new ATOM 2391 N TYR A 155 3.928 -8.719 1.722 1.00 0.00 N ATOM 2392 CA TYR A 155 4.406 -7.341 2.018 1.00 0.00 C ATOM 2393 C TYR A 155 3.776 -6.352 1.032 1.00 0.00 C ATOM 2394 O TYR A 155 3.652 -6.627 -0.147 1.00 0.00 O ATOM 2395 CB TYR A 155 5.935 -7.293 1.899 1.00 0.00 C ATOM 2396 CG TYR A 155 6.341 -7.273 0.443 1.00 0.00 C ATOM 2397 CD1 TYR A 155 6.265 -8.443 -0.322 1.00 0.00 C ATOM 2398 CD2 TYR A 155 6.793 -6.083 -0.140 1.00 0.00 C ATOM 2399 CE1 TYR A 155 6.643 -8.423 -1.670 1.00 0.00 C ATOM 2400 CE2 TYR A 155 7.171 -6.063 -1.487 1.00 0.00 C ATOM 2401 CZ TYR A 155 7.096 -7.233 -2.254 1.00 0.00 C ATOM 2402 OH TYR A 155 7.469 -7.212 -3.582 1.00 0.00 O ATOM 0 H TYR A 155 3.774 -8.923 0.735 1.00 0.00 H new ATOM 0 HA TYR A 155 4.115 -7.066 3.032 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.319 -6.407 2.404 1.00 0.00 H new ATOM 0 HB3 TYR A 155 6.374 -8.159 2.395 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.915 -9.361 0.127 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.850 -5.180 0.450 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.585 -9.326 -2.260 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.521 -5.145 -1.936 1.00 0.00 H new ATOM 0 HH TYR A 155 7.757 -6.308 -3.827 1.00 0.00 H new ATOM 2412 N MET A 156 3.383 -5.200 1.505 1.00 0.00 N ATOM 2413 CA MET A 156 2.769 -4.189 0.598 1.00 0.00 C ATOM 2414 C MET A 156 3.819 -3.125 0.270 1.00 0.00 C ATOM 2415 O MET A 156 4.843 -3.035 0.918 1.00 0.00 O ATOM 2416 CB MET A 156 1.566 -3.533 1.284 1.00 0.00 C ATOM 2417 CG MET A 156 0.954 -4.502 2.299 1.00 0.00 C ATOM 2418 SD MET A 156 -0.566 -3.789 2.974 1.00 0.00 S ATOM 2419 CE MET A 156 -1.137 -5.266 3.849 1.00 0.00 C ATOM 0 H MET A 156 3.461 -4.916 2.481 1.00 0.00 H new ATOM 0 HA MET A 156 2.429 -4.673 -0.317 1.00 0.00 H new ATOM 0 HB2 MET A 156 1.877 -2.616 1.785 1.00 0.00 H new ATOM 0 HB3 MET A 156 0.820 -3.253 0.540 1.00 0.00 H new ATOM 0 HG2 MET A 156 0.739 -5.458 1.821 1.00 0.00 H new ATOM 0 HG3 MET A 156 1.664 -4.700 3.102 1.00 0.00 H new ATOM 0 HE1 MET A 156 -2.218 -5.216 3.980 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.882 -6.153 3.270 1.00 0.00 H new ATOM 0 HE3 MET A 156 -0.655 -5.319 4.825 1.00 0.00 H new ATOM 2429 N ILE A 157 3.585 -2.322 -0.731 1.00 0.00 N ATOM 2430 CA ILE A 157 4.591 -1.281 -1.087 1.00 0.00 C ATOM 2431 C ILE A 157 3.934 0.102 -1.117 1.00 0.00 C ATOM 2432 O ILE A 157 2.819 0.266 -1.569 1.00 0.00 O ATOM 2433 CB ILE A 157 5.178 -1.597 -2.463 1.00 0.00 C ATOM 2434 CG1 ILE A 157 5.713 -3.033 -2.468 1.00 0.00 C ATOM 2435 CG2 ILE A 157 6.322 -0.625 -2.763 1.00 0.00 C ATOM 2436 CD1 ILE A 157 6.533 -3.272 -3.738 1.00 0.00 C ATOM 0 H ILE A 157 2.748 -2.340 -1.314 1.00 0.00 H new ATOM 0 HA ILE A 157 5.383 -1.279 -0.338 1.00 0.00 H new ATOM 0 HB ILE A 157 4.404 -1.493 -3.224 1.00 0.00 H new ATOM 0 HG12 ILE A 157 6.331 -3.204 -1.587 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.885 -3.740 -2.419 1.00 0.00 H new ATOM 0 HG21 ILE A 157 6.742 -0.849 -3.744 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.943 0.397 -2.755 1.00 0.00 H new ATOM 0 HG23 ILE A 157 7.097 -0.730 -2.004 1.00 0.00 H new ATOM 0 HD11 ILE A 157 6.912 -4.294 -3.739 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.902 -3.118 -4.613 1.00 0.00 H new ATOM 0 HD13 ILE A 157 7.370 -2.574 -3.767 1.00 0.00 H new ATOM 2448 N PHE A 158 4.631 1.101 -0.644 1.00 0.00 N ATOM 2449 CA PHE A 158 4.069 2.482 -0.644 1.00 0.00 C ATOM 2450 C PHE A 158 5.123 3.446 -1.192 1.00 0.00 C ATOM 2451 O PHE A 158 6.195 3.590 -0.638 1.00 0.00 O ATOM 2452 CB PHE A 158 3.700 2.892 0.785 1.00 0.00 C ATOM 2453 CG PHE A 158 2.804 1.844 1.399 1.00 0.00 C ATOM 2454 CD1 PHE A 158 3.333 0.602 1.765 1.00 0.00 C ATOM 2455 CD2 PHE A 158 1.446 2.116 1.604 1.00 0.00 C ATOM 2456 CE1 PHE A 158 2.503 -0.371 2.335 1.00 0.00 C ATOM 2457 CE2 PHE A 158 0.615 1.143 2.174 1.00 0.00 C ATOM 2458 CZ PHE A 158 1.144 -0.100 2.540 1.00 0.00 C ATOM 0 H PHE A 158 5.571 1.018 -0.256 1.00 0.00 H new ATOM 0 HA PHE A 158 3.175 2.513 -1.267 1.00 0.00 H new ATOM 0 HB2 PHE A 158 4.603 3.009 1.385 1.00 0.00 H new ATOM 0 HB3 PHE A 158 3.194 3.858 0.778 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.381 0.394 1.608 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.039 3.076 1.323 1.00 0.00 H new ATOM 0 HE1 PHE A 158 2.911 -1.331 2.617 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.433 1.352 2.331 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.504 -0.850 2.981 1.00 0.00 H new ATOM 2468 N PHE A 159 4.831 4.103 -2.280 1.00 0.00 N ATOM 2469 CA PHE A 159 5.821 5.052 -2.866 1.00 0.00 C ATOM 2470 C PHE A 159 6.360 5.977 -1.772 1.00 0.00 C ATOM 2471 O PHE A 159 5.625 6.454 -0.930 1.00 0.00 O ATOM 2472 CB PHE A 159 5.140 5.890 -3.950 1.00 0.00 C ATOM 2473 CG PHE A 159 5.425 5.288 -5.305 1.00 0.00 C ATOM 2474 CD1 PHE A 159 4.835 4.071 -5.666 1.00 0.00 C ATOM 2475 CD2 PHE A 159 6.279 5.946 -6.199 1.00 0.00 C ATOM 2476 CE1 PHE A 159 5.097 3.513 -6.922 1.00 0.00 C ATOM 2477 CE2 PHE A 159 6.541 5.386 -7.455 1.00 0.00 C ATOM 2478 CZ PHE A 159 5.950 4.169 -7.817 1.00 0.00 C ATOM 0 H PHE A 159 3.951 4.025 -2.789 1.00 0.00 H new ATOM 0 HA PHE A 159 6.647 4.489 -3.302 1.00 0.00 H new ATOM 0 HB2 PHE A 159 4.065 5.926 -3.775 1.00 0.00 H new ATOM 0 HB3 PHE A 159 5.503 6.917 -3.913 1.00 0.00 H new ATOM 0 HD1 PHE A 159 4.178 3.563 -4.975 1.00 0.00 H new ATOM 0 HD2 PHE A 159 6.735 6.884 -5.920 1.00 0.00 H new ATOM 0 HE1 PHE A 159 4.640 2.575 -7.201 1.00 0.00 H new ATOM 0 HE2 PHE A 159 7.199 5.893 -8.145 1.00 0.00 H new ATOM 0 HZ PHE A 159 6.152 3.737 -8.786 1.00 0.00 H new ATOM 2488 N LYS A 160 7.640 6.238 -1.781 1.00 0.00 N ATOM 2489 CA LYS A 160 8.225 7.137 -0.746 1.00 0.00 C ATOM 2490 C LYS A 160 7.672 8.550 -0.938 1.00 0.00 C ATOM 2491 O LYS A 160 7.165 9.158 -0.017 1.00 0.00 O ATOM 2492 CB LYS A 160 9.748 7.162 -0.884 1.00 0.00 C ATOM 2493 CG LYS A 160 10.362 7.832 0.347 1.00 0.00 C ATOM 2494 CD LYS A 160 11.646 8.563 -0.051 1.00 0.00 C ATOM 2495 CE LYS A 160 11.987 9.610 1.010 1.00 0.00 C ATOM 2496 NZ LYS A 160 13.235 10.326 0.622 1.00 0.00 N ATOM 0 H LYS A 160 8.305 5.867 -2.460 1.00 0.00 H new ATOM 0 HA LYS A 160 7.962 6.770 0.246 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.131 6.147 -0.987 1.00 0.00 H new ATOM 0 HB3 LYS A 160 10.033 7.704 -1.786 1.00 0.00 H new ATOM 0 HG2 LYS A 160 9.652 8.535 0.783 1.00 0.00 H new ATOM 0 HG3 LYS A 160 10.579 7.084 1.110 1.00 0.00 H new ATOM 0 HD2 LYS A 160 12.466 7.852 -0.152 1.00 0.00 H new ATOM 0 HD3 LYS A 160 11.518 9.042 -1.022 1.00 0.00 H new ATOM 0 HE2 LYS A 160 11.166 10.319 1.113 1.00 0.00 H new ATOM 0 HE3 LYS A 160 12.117 9.130 1.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 13.466 11.038 1.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 14.017 9.644 0.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 13.095 10.796 -0.295 1.00 0.00 H new ATOM 2510 N ASP A 161 7.760 9.077 -2.130 1.00 0.00 N ATOM 2511 CA ASP A 161 7.231 10.447 -2.375 1.00 0.00 C ATOM 2512 C ASP A 161 5.834 10.558 -1.764 1.00 0.00 C ATOM 2513 O ASP A 161 5.529 11.490 -1.046 1.00 0.00 O ATOM 2514 CB ASP A 161 7.154 10.707 -3.882 1.00 0.00 C ATOM 2515 CG ASP A 161 8.568 10.761 -4.463 1.00 0.00 C ATOM 2516 OD1 ASP A 161 9.440 10.111 -3.909 1.00 0.00 O ATOM 2517 OD2 ASP A 161 8.755 11.450 -5.452 1.00 0.00 O ATOM 0 H ASP A 161 8.174 8.618 -2.941 1.00 0.00 H new ATOM 0 HA ASP A 161 7.892 11.183 -1.919 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.579 9.919 -4.369 1.00 0.00 H new ATOM 0 HB3 ASP A 161 6.634 11.646 -4.074 1.00 0.00 H new ATOM 2522 N GLY A 162 4.985 9.604 -2.033 1.00 0.00 N ATOM 2523 CA GLY A 162 3.611 9.644 -1.458 1.00 0.00 C ATOM 2524 C GLY A 162 3.631 8.992 -0.075 1.00 0.00 C ATOM 2525 O GLY A 162 2.839 8.122 0.224 1.00 0.00 O ATOM 0 H GLY A 162 5.184 8.798 -2.626 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.264 10.675 -1.383 1.00 0.00 H new ATOM 0 HA3 GLY A 162 2.914 9.119 -2.112 1.00 0.00 H new ATOM 2529 N LEU A 163 4.540 9.403 0.765 1.00 0.00 N ATOM 2530 CA LEU A 163 4.623 8.807 2.128 1.00 0.00 C ATOM 2531 C LEU A 163 5.367 9.771 3.055 1.00 0.00 C ATOM 2532 O LEU A 163 6.531 10.060 2.862 1.00 0.00 O ATOM 2533 CB LEU A 163 5.378 7.476 2.050 1.00 0.00 C ATOM 2534 CG LEU A 163 5.823 7.047 3.449 1.00 0.00 C ATOM 2535 CD1 LEU A 163 5.936 5.522 3.504 1.00 0.00 C ATOM 2536 CD2 LEU A 163 7.188 7.668 3.757 1.00 0.00 C ATOM 0 H LEU A 163 5.230 10.127 0.566 1.00 0.00 H new ATOM 0 HA LEU A 163 3.621 8.632 2.519 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.738 6.710 1.612 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.246 7.578 1.398 1.00 0.00 H new ATOM 0 HG LEU A 163 5.092 7.384 4.184 1.00 0.00 H new ATOM 0 HD11 LEU A 163 6.253 5.216 4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.967 5.077 3.279 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.669 5.185 2.771 1.00 0.00 H new ATOM 0 HD21 LEU A 163 7.509 7.365 4.754 1.00 0.00 H new ATOM 0 HD22 LEU A 163 7.917 7.328 3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 163 7.111 8.754 3.716 1.00 0.00 H new ATOM 2548 N VAL A 164 4.705 10.269 4.063 1.00 0.00 N ATOM 2549 CA VAL A 164 5.374 11.215 5.001 1.00 0.00 C ATOM 2550 C VAL A 164 5.482 10.573 6.385 1.00 0.00 C ATOM 2551 O VAL A 164 4.643 9.789 6.784 1.00 0.00 O ATOM 2552 CB VAL A 164 4.555 12.504 5.102 1.00 0.00 C ATOM 2553 CG1 VAL A 164 5.011 13.487 4.023 1.00 0.00 C ATOM 2554 CG2 VAL A 164 3.071 12.184 4.909 1.00 0.00 C ATOM 0 H VAL A 164 3.730 10.062 4.278 1.00 0.00 H new ATOM 0 HA VAL A 164 6.372 11.447 4.628 1.00 0.00 H new ATOM 0 HB VAL A 164 4.704 12.951 6.085 1.00 0.00 H new ATOM 0 HG11 VAL A 164 4.427 14.404 4.096 1.00 0.00 H new ATOM 0 HG12 VAL A 164 6.067 13.717 4.163 1.00 0.00 H new ATOM 0 HG13 VAL A 164 4.864 13.041 3.039 1.00 0.00 H new ATOM 0 HG21 VAL A 164 2.488 13.102 4.981 1.00 0.00 H new ATOM 0 HG22 VAL A 164 2.920 11.735 3.927 1.00 0.00 H new ATOM 0 HG23 VAL A 164 2.746 11.487 5.681 1.00 0.00 H new ATOM 2564 N SER A 165 6.505 10.904 7.122 1.00 0.00 N ATOM 2565 CA SER A 165 6.665 10.318 8.481 1.00 0.00 C ATOM 2566 C SER A 165 6.108 11.291 9.522 1.00 0.00 C ATOM 2567 O SER A 165 6.557 12.415 9.637 1.00 0.00 O ATOM 2568 CB SER A 165 8.148 10.068 8.757 1.00 0.00 C ATOM 2569 OG SER A 165 8.725 11.241 9.317 1.00 0.00 O ATOM 0 H SER A 165 7.238 11.556 6.841 1.00 0.00 H new ATOM 0 HA SER A 165 6.122 9.374 8.538 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.266 9.228 9.442 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.662 9.801 7.834 1.00 0.00 H new ATOM 0 HG SER A 165 8.184 12.021 9.072 1.00 0.00 H new ATOM 2575 N GLU A 166 5.135 10.869 10.282 1.00 0.00 N ATOM 2576 CA GLU A 166 4.552 11.771 11.316 1.00 0.00 C ATOM 2577 C GLU A 166 4.561 11.065 12.673 1.00 0.00 C ATOM 2578 O GLU A 166 4.102 9.946 12.805 1.00 0.00 O ATOM 2579 CB GLU A 166 3.111 12.119 10.932 1.00 0.00 C ATOM 2580 CG GLU A 166 2.496 13.013 12.010 1.00 0.00 C ATOM 2581 CD GLU A 166 2.844 14.475 11.725 1.00 0.00 C ATOM 2582 OE1 GLU A 166 3.726 14.706 10.915 1.00 0.00 O ATOM 2583 OE2 GLU A 166 2.222 15.338 12.322 1.00 0.00 O ATOM 0 H GLU A 166 4.718 9.939 10.232 1.00 0.00 H new ATOM 0 HA GLU A 166 5.144 12.684 11.378 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.093 12.629 9.969 1.00 0.00 H new ATOM 0 HB3 GLU A 166 2.523 11.208 10.821 1.00 0.00 H new ATOM 0 HG2 GLU A 166 1.414 12.884 12.030 1.00 0.00 H new ATOM 0 HG3 GLU A 166 2.870 12.725 12.992 1.00 0.00 H new ATOM 2590 N LYS A 167 5.078 11.708 13.686 1.00 0.00 N ATOM 2591 CA LYS A 167 5.112 11.073 15.033 1.00 0.00 C ATOM 2592 C LYS A 167 3.688 10.697 15.448 1.00 0.00 C ATOM 2593 O LYS A 167 2.784 11.507 15.397 1.00 0.00 O ATOM 2594 CB LYS A 167 5.703 12.056 16.047 1.00 0.00 C ATOM 2595 CG LYS A 167 5.720 11.413 17.436 1.00 0.00 C ATOM 2596 CD LYS A 167 7.153 11.012 17.797 1.00 0.00 C ATOM 2597 CE LYS A 167 7.130 9.730 18.633 1.00 0.00 C ATOM 2598 NZ LYS A 167 8.084 9.861 19.771 1.00 0.00 N ATOM 0 H LYS A 167 5.478 12.645 13.638 1.00 0.00 H new ATOM 0 HA LYS A 167 5.731 10.176 15.001 1.00 0.00 H new ATOM 0 HB2 LYS A 167 6.715 12.334 15.752 1.00 0.00 H new ATOM 0 HB3 LYS A 167 5.113 12.972 16.067 1.00 0.00 H new ATOM 0 HG2 LYS A 167 5.329 12.111 18.176 1.00 0.00 H new ATOM 0 HG3 LYS A 167 5.072 10.537 17.451 1.00 0.00 H new ATOM 0 HD2 LYS A 167 7.738 10.857 16.890 1.00 0.00 H new ATOM 0 HD3 LYS A 167 7.637 11.814 18.355 1.00 0.00 H new ATOM 0 HE2 LYS A 167 6.123 9.546 19.008 1.00 0.00 H new ATOM 0 HE3 LYS A 167 7.401 8.875 18.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 8.068 8.990 20.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.044 10.017 19.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 7.806 10.667 20.366 1.00 0.00 H new ATOM 2612 N PHE A 168 3.478 9.474 15.850 1.00 0.00 N ATOM 2613 CA PHE A 168 2.107 9.048 16.258 1.00 0.00 C ATOM 2614 C PHE A 168 1.590 9.965 17.371 1.00 0.00 C ATOM 2615 O PHE A 168 0.440 10.364 17.294 1.00 0.00 O ATOM 2616 CB PHE A 168 2.149 7.594 16.749 1.00 0.00 C ATOM 2617 CG PHE A 168 2.652 7.538 18.174 1.00 0.00 C ATOM 2618 CD1 PHE A 168 4.027 7.478 18.432 1.00 0.00 C ATOM 2619 CD2 PHE A 168 1.741 7.544 19.237 1.00 0.00 C ATOM 2620 CE1 PHE A 168 4.489 7.423 19.752 1.00 0.00 C ATOM 2621 CE2 PHE A 168 2.202 7.488 20.556 1.00 0.00 C ATOM 2622 CZ PHE A 168 3.578 7.427 20.814 1.00 0.00 C ATOM 2623 OXT PHE A 168 2.351 10.250 18.280 1.00 0.00 O ATOM 0 H PHE A 168 4.195 8.751 15.914 1.00 0.00 H new ATOM 0 HA PHE A 168 1.434 9.118 15.403 1.00 0.00 H new ATOM 0 HB2 PHE A 168 1.154 7.154 16.689 1.00 0.00 H new ATOM 0 HB3 PHE A 168 2.798 7.003 16.103 1.00 0.00 H new ATOM 0 HD1 PHE A 168 4.731 7.474 17.613 1.00 0.00 H new ATOM 0 HD2 PHE A 168 0.681 7.592 19.038 1.00 0.00 H new ATOM 0 HE1 PHE A 168 5.550 7.377 19.951 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.498 7.492 21.375 1.00 0.00 H new ATOM 0 HZ PHE A 168 3.935 7.383 21.832 1.00 0.00 H new