USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1367 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 162 GLN : amide:sc= 0.362 K(o=-0.31,f=-1.4) USER MOD Set 1.2: A 171 THR OG1 : rot -124:sc= -0.67 USER MOD Set 2.1: A 130 SER OG : rot 180:sc= -0.884 USER MOD Set 2.2: A 145 ASN : amide:sc= -2.46 K(o=-3.3,f=-5.7!) USER MOD Set 3.1: A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 149 ASN : amide:sc= -0.157 K(o=-0.16,f=-3.6!) USER MOD Set 4.1: A 74 TYR OH : rot -143:sc= -0.579 USER MOD Set 4.2: A 76 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.111) USER MOD Set 4.3: A 176 TYR OH : rot -71:sc= -0.557 USER MOD Set 5.1: A 64 THR OG1 : rot -126:sc= 1.25 USER MOD Set 5.2: A 67 SER OG : rot -9:sc= 0.533 USER MOD Set 6.1: A 20 THR OG1 : rot -132:sc= -1.85! USER MOD Set 6.2: A 45 HIS : no HE2:sc= -8.28! C(o=-10!,f=-15!) USER MOD Single : A 1 ASP N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -0.9 K(o=-0.9,f=-0.32) USER MOD Single : A 8 TYR OH : rot -127:sc= 1.56 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -130:sc= -0.838 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 31:sc= 0.0655! USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -1.28 X(o=-1.3,f=-1.2) USER MOD Single : A 36 GLN : amide:sc= -0.0941 X(o=-0.094,f=0) USER MOD Single : A 40 GLN : amide:sc= -1.05 K(o=-1.1,f=-0.21) USER MOD Single : A 41 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.325) USER MOD Single : A 42 HIS : no HD1:sc= -0.0585 X(o=-0.058,f=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -1.63 K(o=-1.6,f=-0.72) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 149:sc= -0.773 USER MOD Single : A 59 TYR OH : rot -123:sc= -2.64! USER MOD Single : A 60 TYR OH : rot -125:sc= 0.0785 USER MOD Single : A 63 TYR OH : rot 165:sc= -0.176 USER MOD Single : A 68 ASN : amide:sc= -0.0245 K(o=-0.025,f=-1.7!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -1.38 K(o=-1.4,f=-3.3!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 62:sc= 1.16 USER MOD Single : A 86 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.0818) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ -116:sc= 0 (180deg=-0.191) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 34:sc= 0.575 USER MOD Single : A 106 GLN : amide:sc= -0.177 X(o=-0.18,f=0) USER MOD Single : A 107 THR OG1 : rot 35:sc= 0.751 USER MOD Single : A 108 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 116:sc= 0.353 USER MOD Single : A 135 GLN : amide:sc= -0.371 K(o=-0.37,f=-1.9!) USER MOD Single : A 137 THR OG1 : rot 70:sc= -7.99! USER MOD Single : A 140 GLN : amide:sc= -0.0955 X(o=-0.096,f=-0.3) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.915 USER MOD Single : A 152 LYS NZ :NH3+ 162:sc= -0.0517 (180deg=-0.455) USER MOD Single : A 160 MET CE :methyl -132:sc= -7.22! (180deg=-9.84!) USER MOD Single : A 161 TYR OH : rot 180:sc= -1 USER MOD Single : A 166 ASN : amide:sc= 0.343 K(o=0.34,f=-0.51) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 39:sc= 0.214 USER MOD Single : A 173 GLN : amide:sc= -0.297 K(o=-0.3,f=-1.1) USER MOD Single : A 175 TYR OH : rot -116:sc= -6.9! USER MOD Single : A 178 MET CE :methyl -144:sc= -0.372 (180deg=-2.87!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -9.674 3.513 9.454 1.00 0.00 N ATOM 2 CA ASP A 1 -10.274 2.608 10.475 1.00 0.00 C ATOM 3 C ASP A 1 -9.325 2.451 11.667 1.00 0.00 C ATOM 4 O ASP A 1 -8.119 2.465 11.517 1.00 0.00 O ATOM 5 CB ASP A 1 -10.461 1.270 9.758 1.00 0.00 C ATOM 6 CG ASP A 1 -11.542 0.456 10.470 1.00 0.00 C ATOM 7 OD1 ASP A 1 -12.710 0.735 10.248 1.00 0.00 O ATOM 8 OD2 ASP A 1 -11.186 -0.434 11.225 1.00 0.00 O ATOM 0 H1 ASP A 1 -10.327 3.611 8.651 1.00 0.00 H new ATOM 0 H2 ASP A 1 -9.502 4.447 9.877 1.00 0.00 H new ATOM 0 H3 ASP A 1 -8.774 3.112 9.121 1.00 0.00 H new ATOM 0 HA ASP A 1 -11.214 2.995 10.868 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -10.743 1.439 8.719 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -9.522 0.717 9.748 1.00 0.00 H new ATOM 15 N ASP A 2 -9.864 2.302 12.851 1.00 0.00 N ATOM 16 CA ASP A 2 -8.999 2.144 14.061 1.00 0.00 C ATOM 17 C ASP A 2 -7.965 3.273 14.128 1.00 0.00 C ATOM 18 O ASP A 2 -6.814 3.054 14.455 1.00 0.00 O ATOM 19 CB ASP A 2 -8.306 0.791 13.885 1.00 0.00 C ATOM 20 CG ASP A 2 -7.981 0.202 15.258 1.00 0.00 C ATOM 21 OD1 ASP A 2 -7.443 0.925 16.079 1.00 0.00 O ATOM 22 OD2 ASP A 2 -8.275 -0.964 15.465 1.00 0.00 O ATOM 0 H ASP A 2 -10.868 2.283 13.033 1.00 0.00 H new ATOM 0 HA ASP A 2 -9.576 2.188 14.985 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -8.950 0.110 13.329 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.392 0.912 13.304 1.00 0.00 H new ATOM 27 N ALA A 3 -8.368 4.479 13.822 1.00 0.00 N ATOM 28 CA ALA A 3 -7.413 5.629 13.865 1.00 0.00 C ATOM 29 C ALA A 3 -6.163 5.317 13.035 1.00 0.00 C ATOM 30 O ALA A 3 -5.090 5.822 13.299 1.00 0.00 O ATOM 31 CB ALA A 3 -7.049 5.793 15.342 1.00 0.00 C ATOM 0 H ALA A 3 -9.320 4.719 13.543 1.00 0.00 H new ATOM 0 HA ALA A 3 -7.849 6.538 13.450 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -6.349 6.621 15.454 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -7.951 6.000 15.918 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -6.588 4.875 15.707 1.00 0.00 H new ATOM 37 N GLU A 4 -6.297 4.487 12.033 1.00 0.00 N ATOM 38 CA GLU A 4 -5.118 4.141 11.186 1.00 0.00 C ATOM 39 C GLU A 4 -5.563 3.864 9.747 1.00 0.00 C ATOM 40 O GLU A 4 -5.963 2.767 9.413 1.00 0.00 O ATOM 41 CB GLU A 4 -4.534 2.877 11.818 1.00 0.00 C ATOM 42 CG GLU A 4 -3.596 3.265 12.963 1.00 0.00 C ATOM 43 CD GLU A 4 -2.814 2.032 13.421 1.00 0.00 C ATOM 44 OE1 GLU A 4 -2.491 1.213 12.576 1.00 0.00 O ATOM 45 OE2 GLU A 4 -2.551 1.929 14.607 1.00 0.00 O ATOM 0 H GLU A 4 -7.171 4.035 11.765 1.00 0.00 H new ATOM 0 HA GLU A 4 -4.389 4.950 11.143 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -5.336 2.240 12.191 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -3.991 2.300 11.069 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -2.908 4.044 12.636 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -4.170 3.675 13.794 1.00 0.00 H new ATOM 52 N ASN A 5 -5.493 4.852 8.895 1.00 0.00 N ATOM 53 CA ASN A 5 -5.909 4.646 7.476 1.00 0.00 C ATOM 54 C ASN A 5 -4.734 4.923 6.531 1.00 0.00 C ATOM 55 O ASN A 5 -4.915 5.135 5.348 1.00 0.00 O ATOM 56 CB ASN A 5 -7.037 5.654 7.242 1.00 0.00 C ATOM 57 CG ASN A 5 -6.521 7.074 7.486 1.00 0.00 C ATOM 58 OD1 ASN A 5 -6.807 7.670 8.505 1.00 0.00 O ATOM 59 ND2 ASN A 5 -5.766 7.644 6.588 1.00 0.00 N ATOM 0 H ASN A 5 -5.166 5.792 9.119 1.00 0.00 H new ATOM 0 HA ASN A 5 -6.232 3.622 7.286 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -7.412 5.564 6.223 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -7.872 5.441 7.909 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -5.416 8.590 6.742 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -5.525 7.144 5.732 1.00 0.00 H new ATOM 66 N ILE A 6 -3.532 4.928 7.046 1.00 0.00 N ATOM 67 CA ILE A 6 -2.349 5.195 6.187 1.00 0.00 C ATOM 68 C ILE A 6 -1.737 3.882 5.689 1.00 0.00 C ATOM 69 O ILE A 6 -0.575 3.821 5.338 1.00 0.00 O ATOM 70 CB ILE A 6 -1.373 5.929 7.107 1.00 0.00 C ATOM 71 CG1 ILE A 6 -1.025 5.039 8.310 1.00 0.00 C ATOM 72 CG2 ILE A 6 -2.012 7.230 7.600 1.00 0.00 C ATOM 73 CD1 ILE A 6 0.494 4.951 8.461 1.00 0.00 C ATOM 0 H ILE A 6 -3.322 4.757 8.029 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.600 5.774 5.298 1.00 0.00 H new ATOM 0 HB ILE A 6 -0.462 6.159 6.554 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -1.468 5.448 9.218 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -1.445 4.043 8.172 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -1.315 7.752 8.256 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -2.251 7.864 6.746 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.925 7.001 8.150 1.00 0.00 H new ATOM 0 HD11 ILE A 6 0.739 4.319 9.315 1.00 0.00 H new ATOM 0 HD12 ILE A 6 0.925 4.522 7.557 1.00 0.00 H new ATOM 0 HD13 ILE A 6 0.902 5.949 8.619 1.00 0.00 H new ATOM 85 N GLU A 7 -2.512 2.834 5.656 1.00 0.00 N ATOM 86 CA GLU A 7 -1.980 1.523 5.182 1.00 0.00 C ATOM 87 C GLU A 7 -3.072 0.745 4.443 1.00 0.00 C ATOM 88 O GLU A 7 -4.201 0.668 4.885 1.00 0.00 O ATOM 89 CB GLU A 7 -1.563 0.782 6.454 1.00 0.00 C ATOM 90 CG GLU A 7 -0.059 0.951 6.674 1.00 0.00 C ATOM 91 CD GLU A 7 0.233 1.011 8.174 1.00 0.00 C ATOM 92 OE1 GLU A 7 -0.379 1.825 8.845 1.00 0.00 O ATOM 93 OE2 GLU A 7 1.065 0.241 8.627 1.00 0.00 O ATOM 0 H GLU A 7 -3.493 2.827 5.937 1.00 0.00 H new ATOM 0 HA GLU A 7 -1.149 1.642 4.487 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -2.113 1.171 7.311 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -1.812 -0.276 6.369 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.481 0.120 6.220 1.00 0.00 H new ATOM 0 HG3 GLU A 7 0.290 1.862 6.188 1.00 0.00 H new ATOM 100 N TYR A 8 -2.742 0.167 3.318 1.00 0.00 N ATOM 101 CA TYR A 8 -3.757 -0.609 2.548 1.00 0.00 C ATOM 102 C TYR A 8 -4.171 -1.860 3.320 1.00 0.00 C ATOM 103 O TYR A 8 -3.345 -2.553 3.884 1.00 0.00 O ATOM 104 CB TYR A 8 -3.054 -1.034 1.260 1.00 0.00 C ATOM 105 CG TYR A 8 -3.236 0.009 0.187 1.00 0.00 C ATOM 106 CD1 TYR A 8 -2.408 1.134 0.162 1.00 0.00 C ATOM 107 CD2 TYR A 8 -4.222 -0.158 -0.794 1.00 0.00 C ATOM 108 CE1 TYR A 8 -2.562 2.094 -0.843 1.00 0.00 C ATOM 109 CE2 TYR A 8 -4.378 0.803 -1.798 1.00 0.00 C ATOM 110 CZ TYR A 8 -3.548 1.931 -1.824 1.00 0.00 C ATOM 111 OH TYR A 8 -3.698 2.877 -2.815 1.00 0.00 O ATOM 0 H TYR A 8 -1.812 0.199 2.899 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.652 -0.015 2.364 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -1.992 -1.185 1.452 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -3.455 -1.988 0.919 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -1.649 1.262 0.919 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -4.861 -1.028 -0.775 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -1.920 2.962 -0.863 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -5.139 0.675 -2.554 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.631 3.177 -2.843 1.00 0.00 H new ATOM 121 N LYS A 9 -5.434 -2.175 3.321 1.00 0.00 N ATOM 122 CA LYS A 9 -5.891 -3.407 4.025 1.00 0.00 C ATOM 123 C LYS A 9 -6.155 -4.485 2.975 1.00 0.00 C ATOM 124 O LYS A 9 -6.366 -4.182 1.818 1.00 0.00 O ATOM 125 CB LYS A 9 -7.183 -3.038 4.757 1.00 0.00 C ATOM 126 CG LYS A 9 -7.090 -1.611 5.311 1.00 0.00 C ATOM 127 CD LYS A 9 -7.794 -1.544 6.669 1.00 0.00 C ATOM 128 CE LYS A 9 -6.824 -1.979 7.769 1.00 0.00 C ATOM 129 NZ LYS A 9 -6.265 -0.709 8.313 1.00 0.00 N ATOM 0 H LYS A 9 -6.170 -1.635 2.866 1.00 0.00 H new ATOM 0 HA LYS A 9 -5.152 -3.783 4.733 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.030 -3.117 4.076 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.362 -3.741 5.571 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.046 -1.318 5.416 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.550 -0.909 4.616 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.145 -0.530 6.859 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.672 -2.190 6.668 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.336 -2.549 8.544 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.036 -2.619 7.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -5.590 -0.925 9.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.778 -0.191 7.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.037 -0.124 8.691 1.00 0.00 H new ATOM 143 N VAL A 10 -6.132 -5.732 3.350 1.00 0.00 N ATOM 144 CA VAL A 10 -6.371 -6.803 2.339 1.00 0.00 C ATOM 145 C VAL A 10 -7.131 -7.983 2.953 1.00 0.00 C ATOM 146 O VAL A 10 -6.966 -8.312 4.112 1.00 0.00 O ATOM 147 CB VAL A 10 -4.975 -7.240 1.888 1.00 0.00 C ATOM 148 CG1 VAL A 10 -5.095 -8.367 0.858 1.00 0.00 C ATOM 149 CG2 VAL A 10 -4.251 -6.049 1.252 1.00 0.00 C ATOM 0 H VAL A 10 -5.960 -6.056 4.302 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.981 -6.445 1.509 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.412 -7.596 2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.100 -8.676 0.539 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.612 -9.216 1.306 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.659 -8.013 -0.005 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -3.256 -6.358 0.930 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -4.818 -5.696 0.391 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.163 -5.245 1.982 1.00 0.00 H new ATOM 159 N SER A 11 -7.954 -8.623 2.168 1.00 0.00 N ATOM 160 CA SER A 11 -8.727 -9.792 2.671 1.00 0.00 C ATOM 161 C SER A 11 -8.952 -10.783 1.525 1.00 0.00 C ATOM 162 O SER A 11 -9.922 -10.694 0.796 1.00 0.00 O ATOM 163 CB SER A 11 -10.057 -9.214 3.153 1.00 0.00 C ATOM 164 OG SER A 11 -10.569 -10.027 4.201 1.00 0.00 O ATOM 0 H SER A 11 -8.125 -8.383 1.191 1.00 0.00 H new ATOM 0 HA SER A 11 -8.211 -10.327 3.469 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.917 -8.192 3.505 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.769 -9.172 2.329 1.00 0.00 H new ATOM 0 HG SER A 11 -11.421 -9.659 4.514 1.00 0.00 H new ATOM 170 N ILE A 12 -8.056 -11.716 1.353 1.00 0.00 N ATOM 171 CA ILE A 12 -8.205 -12.704 0.249 1.00 0.00 C ATOM 172 C ILE A 12 -9.025 -13.910 0.712 1.00 0.00 C ATOM 173 O ILE A 12 -8.826 -14.445 1.785 1.00 0.00 O ATOM 174 CB ILE A 12 -6.770 -13.119 -0.099 1.00 0.00 C ATOM 175 CG1 ILE A 12 -6.062 -11.951 -0.790 1.00 0.00 C ATOM 176 CG2 ILE A 12 -6.775 -14.331 -1.040 1.00 0.00 C ATOM 177 CD1 ILE A 12 -4.764 -11.622 -0.047 1.00 0.00 C ATOM 0 H ILE A 12 -7.225 -11.836 1.932 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.731 -12.288 -0.611 1.00 0.00 H new ATOM 0 HB ILE A 12 -6.248 -13.386 0.820 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.844 -12.207 -1.827 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -6.714 -11.077 -0.808 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.749 -14.612 -1.277 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.277 -15.167 -0.554 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.302 -14.076 -1.959 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -4.263 -10.790 -0.542 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.994 -11.347 0.982 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.111 -12.494 -0.052 1.00 0.00 H new ATOM 189 N SER A 13 -9.932 -14.346 -0.115 1.00 0.00 N ATOM 190 CA SER A 13 -10.771 -15.529 0.228 1.00 0.00 C ATOM 191 C SER A 13 -10.626 -16.568 -0.883 1.00 0.00 C ATOM 192 O SER A 13 -11.171 -16.416 -1.958 1.00 0.00 O ATOM 193 CB SER A 13 -12.202 -15.002 0.294 1.00 0.00 C ATOM 194 OG SER A 13 -13.111 -16.083 0.140 1.00 0.00 O ATOM 0 H SER A 13 -10.131 -13.929 -1.024 1.00 0.00 H new ATOM 0 HA SER A 13 -10.484 -16.001 1.168 1.00 0.00 H new ATOM 0 HB2 SER A 13 -12.373 -14.502 1.247 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.365 -14.261 -0.489 1.00 0.00 H new ATOM 0 HG SER A 13 -14.030 -15.746 0.184 1.00 0.00 H new ATOM 200 N GLY A 14 -9.867 -17.605 -0.652 1.00 0.00 N ATOM 201 CA GLY A 14 -9.666 -18.621 -1.721 1.00 0.00 C ATOM 202 C GLY A 14 -8.811 -17.983 -2.813 1.00 0.00 C ATOM 203 O GLY A 14 -7.661 -17.656 -2.595 1.00 0.00 O ATOM 0 H GLY A 14 -9.381 -17.791 0.225 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.174 -19.507 -1.319 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.625 -18.945 -2.126 1.00 0.00 H new ATOM 207 N THR A 15 -9.368 -17.773 -3.971 1.00 0.00 N ATOM 208 CA THR A 15 -8.589 -17.121 -5.062 1.00 0.00 C ATOM 209 C THR A 15 -9.136 -15.717 -5.315 1.00 0.00 C ATOM 210 O THR A 15 -9.180 -15.242 -6.433 1.00 0.00 O ATOM 211 CB THR A 15 -8.768 -18.006 -6.282 1.00 0.00 C ATOM 212 OG1 THR A 15 -8.435 -19.347 -5.952 1.00 0.00 O ATOM 213 CG2 THR A 15 -7.878 -17.519 -7.428 1.00 0.00 C ATOM 0 H THR A 15 -10.327 -18.023 -4.211 1.00 0.00 H new ATOM 0 HA THR A 15 -7.534 -17.014 -4.811 1.00 0.00 H new ATOM 0 HB THR A 15 -9.809 -17.958 -6.602 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.812 -19.703 -6.619 1.00 0.00 H new ATOM 0 HG21 THR A 15 -8.017 -18.163 -8.296 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.148 -16.496 -7.689 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.834 -17.551 -7.116 1.00 0.00 H new ATOM 221 N SER A 16 -9.536 -15.044 -4.270 1.00 0.00 N ATOM 222 CA SER A 16 -10.062 -13.662 -4.417 1.00 0.00 C ATOM 223 C SER A 16 -9.197 -12.731 -3.580 1.00 0.00 C ATOM 224 O SER A 16 -8.581 -13.149 -2.622 1.00 0.00 O ATOM 225 CB SER A 16 -11.486 -13.701 -3.880 1.00 0.00 C ATOM 226 OG SER A 16 -11.998 -12.377 -3.810 1.00 0.00 O ATOM 0 H SER A 16 -9.520 -15.398 -3.314 1.00 0.00 H new ATOM 0 HA SER A 16 -10.049 -13.308 -5.448 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.114 -14.312 -4.528 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.502 -14.162 -2.892 1.00 0.00 H new ATOM 0 HG SER A 16 -12.915 -12.399 -3.466 1.00 0.00 H new ATOM 232 N VAL A 17 -9.125 -11.485 -3.934 1.00 0.00 N ATOM 233 CA VAL A 17 -8.265 -10.554 -3.147 1.00 0.00 C ATOM 234 C VAL A 17 -8.931 -9.183 -3.019 1.00 0.00 C ATOM 235 O VAL A 17 -9.015 -8.428 -3.968 1.00 0.00 O ATOM 236 CB VAL A 17 -6.951 -10.461 -3.938 1.00 0.00 C ATOM 237 CG1 VAL A 17 -5.833 -9.950 -3.030 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.560 -11.846 -4.461 1.00 0.00 C ATOM 0 H VAL A 17 -9.617 -11.069 -4.725 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.099 -10.907 -2.129 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.094 -9.775 -4.773 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -4.904 -9.886 -3.597 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.095 -8.962 -2.651 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.701 -10.636 -2.194 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.628 -11.774 -5.021 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.427 -12.528 -3.621 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.347 -12.224 -5.114 1.00 0.00 H new ATOM 248 N GLU A 18 -9.406 -8.859 -1.844 1.00 0.00 N ATOM 249 CA GLU A 18 -10.071 -7.541 -1.638 1.00 0.00 C ATOM 250 C GLU A 18 -9.153 -6.601 -0.852 1.00 0.00 C ATOM 251 O GLU A 18 -8.845 -6.844 0.299 1.00 0.00 O ATOM 252 CB GLU A 18 -11.331 -7.859 -0.829 1.00 0.00 C ATOM 253 CG GLU A 18 -12.072 -6.563 -0.495 1.00 0.00 C ATOM 254 CD GLU A 18 -13.478 -6.893 0.012 1.00 0.00 C ATOM 255 OE1 GLU A 18 -14.131 -7.716 -0.608 1.00 0.00 O ATOM 256 OE2 GLU A 18 -13.876 -6.317 1.010 1.00 0.00 O ATOM 0 H GLU A 18 -9.361 -9.454 -1.017 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.303 -7.043 -2.579 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.981 -8.524 -1.397 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.063 -8.382 0.089 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.523 -6.003 0.262 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.133 -5.928 -1.379 1.00 0.00 H new ATOM 263 N LEU A 19 -8.719 -5.524 -1.456 1.00 0.00 N ATOM 264 CA LEU A 19 -7.827 -4.574 -0.719 1.00 0.00 C ATOM 265 C LEU A 19 -8.580 -3.273 -0.438 1.00 0.00 C ATOM 266 O LEU A 19 -9.233 -2.730 -1.307 1.00 0.00 O ATOM 267 CB LEU A 19 -6.613 -4.301 -1.615 1.00 0.00 C ATOM 268 CG LEU A 19 -6.350 -5.497 -2.520 1.00 0.00 C ATOM 269 CD1 LEU A 19 -5.180 -5.187 -3.456 1.00 0.00 C ATOM 270 CD2 LEU A 19 -6.019 -6.736 -1.677 1.00 0.00 C ATOM 0 H LEU A 19 -8.940 -5.262 -2.417 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.510 -4.995 0.235 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.790 -3.411 -2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.735 -4.101 -1.000 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.245 -5.697 -3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.994 -6.045 -4.102 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.423 -4.318 -4.067 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.288 -4.977 -2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.833 -7.585 -2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.131 -6.541 -1.077 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.858 -6.964 -1.020 1.00 0.00 H new ATOM 282 N THR A 20 -8.502 -2.767 0.763 1.00 0.00 N ATOM 283 CA THR A 20 -9.229 -1.503 1.079 1.00 0.00 C ATOM 284 C THR A 20 -8.318 -0.292 0.891 1.00 0.00 C ATOM 285 O THR A 20 -7.364 -0.102 1.621 1.00 0.00 O ATOM 286 CB THR A 20 -9.642 -1.612 2.547 1.00 0.00 C ATOM 287 OG1 THR A 20 -9.772 -2.981 2.909 1.00 0.00 O ATOM 288 CG2 THR A 20 -10.977 -0.900 2.752 1.00 0.00 C ATOM 0 H THR A 20 -7.970 -3.170 1.534 1.00 0.00 H new ATOM 0 HA THR A 20 -10.087 -1.371 0.420 1.00 0.00 H new ATOM 0 HB THR A 20 -8.880 -1.147 3.173 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.616 -3.114 3.388 1.00 0.00 H new ATOM 0 HG21 THR A 20 -11.273 -0.977 3.798 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.875 0.150 2.480 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.737 -1.365 2.125 1.00 0.00 H new ATOM 296 N CYS A 21 -8.623 0.542 -0.068 1.00 0.00 N ATOM 297 CA CYS A 21 -7.795 1.764 -0.293 1.00 0.00 C ATOM 298 C CYS A 21 -7.633 2.522 1.036 1.00 0.00 C ATOM 299 O CYS A 21 -8.573 2.619 1.800 1.00 0.00 O ATOM 300 CB CYS A 21 -8.603 2.588 -1.296 1.00 0.00 C ATOM 301 SG CYS A 21 -7.524 3.794 -2.095 1.00 0.00 S ATOM 0 H CYS A 21 -9.411 0.430 -0.706 1.00 0.00 H new ATOM 0 HA CYS A 21 -6.792 1.545 -0.661 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -9.050 1.933 -2.044 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -9.422 3.098 -0.788 1.00 0.00 H new ATOM 306 N PRO A 22 -6.445 3.013 1.287 1.00 0.00 N ATOM 307 CA PRO A 22 -6.182 3.735 2.560 1.00 0.00 C ATOM 308 C PRO A 22 -6.856 5.114 2.599 1.00 0.00 C ATOM 309 O PRO A 22 -6.221 6.106 2.901 1.00 0.00 O ATOM 310 CB PRO A 22 -4.664 3.882 2.581 1.00 0.00 C ATOM 311 CG PRO A 22 -4.249 3.823 1.148 1.00 0.00 C ATOM 312 CD PRO A 22 -5.248 2.947 0.436 1.00 0.00 C ATOM 0 HA PRO A 22 -6.582 3.199 3.421 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -4.365 4.825 3.040 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -4.198 3.084 3.160 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.230 4.821 0.710 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -3.243 3.415 1.054 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -5.453 3.311 -0.571 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.884 1.924 0.337 1.00 0.00 H new ATOM 320 N LEU A 23 -8.135 5.192 2.331 1.00 0.00 N ATOM 321 CA LEU A 23 -8.820 6.521 2.395 1.00 0.00 C ATOM 322 C LEU A 23 -10.336 6.344 2.330 1.00 0.00 C ATOM 323 O LEU A 23 -11.048 7.155 1.772 1.00 0.00 O ATOM 324 CB LEU A 23 -8.302 7.320 1.197 1.00 0.00 C ATOM 325 CG LEU A 23 -8.683 6.613 -0.103 1.00 0.00 C ATOM 326 CD1 LEU A 23 -9.930 7.272 -0.697 1.00 0.00 C ATOM 327 CD2 LEU A 23 -7.525 6.734 -1.097 1.00 0.00 C ATOM 0 H LEU A 23 -8.729 4.404 2.074 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.609 7.040 3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.722 8.326 1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.219 7.426 1.260 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.889 5.562 0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.201 6.767 -1.624 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.754 7.196 0.012 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.724 8.322 -0.902 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.790 6.232 -2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.326 7.787 -1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.633 6.270 -0.675 1.00 0.00 H new ATOM 339 N ASP A 24 -10.828 5.292 2.918 1.00 0.00 N ATOM 340 CA ASP A 24 -12.298 5.037 2.926 1.00 0.00 C ATOM 341 C ASP A 24 -12.854 5.046 1.500 1.00 0.00 C ATOM 342 O ASP A 24 -12.124 5.181 0.538 1.00 0.00 O ATOM 343 CB ASP A 24 -12.882 6.186 3.748 1.00 0.00 C ATOM 344 CG ASP A 24 -14.373 5.953 4.003 1.00 0.00 C ATOM 345 OD1 ASP A 24 -14.752 4.806 4.173 1.00 0.00 O ATOM 346 OD2 ASP A 24 -15.108 6.926 4.025 1.00 0.00 O ATOM 0 H ASP A 24 -10.269 4.588 3.400 1.00 0.00 H new ATOM 0 HA ASP A 24 -12.550 4.063 3.345 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -12.352 6.269 4.697 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -12.739 7.129 3.220 1.00 0.00 H new ATOM 351 N SER A 25 -14.141 4.892 1.362 1.00 0.00 N ATOM 352 CA SER A 25 -14.754 4.878 0.004 1.00 0.00 C ATOM 353 C SER A 25 -14.940 6.300 -0.526 1.00 0.00 C ATOM 354 O SER A 25 -15.393 7.184 0.175 1.00 0.00 O ATOM 355 CB SER A 25 -16.110 4.197 0.192 1.00 0.00 C ATOM 356 OG SER A 25 -16.940 5.021 0.999 1.00 0.00 O ATOM 0 H SER A 25 -14.797 4.775 2.134 1.00 0.00 H new ATOM 0 HA SER A 25 -14.126 4.358 -0.719 1.00 0.00 H new ATOM 0 HB2 SER A 25 -16.580 4.024 -0.776 1.00 0.00 H new ATOM 0 HB3 SER A 25 -15.979 3.222 0.662 1.00 0.00 H new ATOM 0 HG SER A 25 -16.712 5.962 0.849 1.00 0.00 H new ATOM 362 N ASP A 26 -14.610 6.515 -1.770 1.00 0.00 N ATOM 363 CA ASP A 26 -14.777 7.856 -2.377 1.00 0.00 C ATOM 364 C ASP A 26 -15.809 7.764 -3.494 1.00 0.00 C ATOM 365 O ASP A 26 -15.721 6.917 -4.361 1.00 0.00 O ATOM 366 CB ASP A 26 -13.406 8.234 -2.935 1.00 0.00 C ATOM 367 CG ASP A 26 -13.209 9.746 -2.807 1.00 0.00 C ATOM 368 OD1 ASP A 26 -13.719 10.463 -3.650 1.00 0.00 O ATOM 369 OD2 ASP A 26 -12.549 10.159 -1.867 1.00 0.00 O ATOM 0 H ASP A 26 -14.227 5.806 -2.396 1.00 0.00 H new ATOM 0 HA ASP A 26 -15.123 8.602 -1.662 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -12.622 7.706 -2.393 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -13.330 7.933 -3.980 1.00 0.00 H new ATOM 374 N GLU A 27 -16.786 8.625 -3.475 1.00 0.00 N ATOM 375 CA GLU A 27 -17.845 8.602 -4.536 1.00 0.00 C ATOM 376 C GLU A 27 -17.216 8.423 -5.916 1.00 0.00 C ATOM 377 O GLU A 27 -17.815 7.897 -6.833 1.00 0.00 O ATOM 378 CB GLU A 27 -18.548 9.955 -4.435 1.00 0.00 C ATOM 379 CG GLU A 27 -19.899 9.884 -5.149 1.00 0.00 C ATOM 380 CD GLU A 27 -20.559 11.263 -5.133 1.00 0.00 C ATOM 381 OE1 GLU A 27 -19.866 12.233 -5.394 1.00 0.00 O ATOM 382 OE2 GLU A 27 -21.747 11.327 -4.864 1.00 0.00 O ATOM 0 H GLU A 27 -16.902 9.351 -2.768 1.00 0.00 H new ATOM 0 HA GLU A 27 -18.541 7.774 -4.399 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.692 10.225 -3.389 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -17.929 10.733 -4.882 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -19.762 9.547 -6.176 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.544 9.155 -4.658 1.00 0.00 H new ATOM 389 N ASN A 28 -16.000 8.841 -6.043 1.00 0.00 N ATOM 390 CA ASN A 28 -15.273 8.698 -7.330 1.00 0.00 C ATOM 391 C ASN A 28 -13.889 8.098 -7.066 1.00 0.00 C ATOM 392 O ASN A 28 -12.913 8.468 -7.690 1.00 0.00 O ATOM 393 CB ASN A 28 -15.149 10.121 -7.878 1.00 0.00 C ATOM 394 CG ASN A 28 -16.398 10.466 -8.690 1.00 0.00 C ATOM 395 OD1 ASN A 28 -16.713 9.798 -9.654 1.00 0.00 O ATOM 396 ND2 ASN A 28 -17.127 11.489 -8.338 1.00 0.00 N ATOM 0 H ASN A 28 -15.464 9.285 -5.297 1.00 0.00 H new ATOM 0 HA ASN A 28 -15.785 8.042 -8.034 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -15.029 10.829 -7.058 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -14.261 10.205 -8.504 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -17.962 11.728 -8.873 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.862 12.050 -7.528 1.00 0.00 H new ATOM 403 N LEU A 29 -13.795 7.171 -6.141 1.00 0.00 N ATOM 404 CA LEU A 29 -12.482 6.552 -5.837 1.00 0.00 C ATOM 405 C LEU A 29 -11.938 5.867 -7.096 1.00 0.00 C ATOM 406 O LEU A 29 -12.586 5.019 -7.678 1.00 0.00 O ATOM 407 CB LEU A 29 -12.773 5.522 -4.741 1.00 0.00 C ATOM 408 CG LEU A 29 -11.486 4.780 -4.397 1.00 0.00 C ATOM 409 CD1 LEU A 29 -10.593 5.657 -3.516 1.00 0.00 C ATOM 410 CD2 LEU A 29 -11.821 3.492 -3.647 1.00 0.00 C ATOM 0 H LEU A 29 -14.577 6.822 -5.587 1.00 0.00 H new ATOM 0 HA LEU A 29 -11.736 7.279 -5.515 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -13.169 6.018 -3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -13.534 4.818 -5.079 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.959 4.542 -5.321 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.677 5.118 -3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.345 6.575 -4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.121 5.904 -2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.900 2.963 -3.402 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -12.355 3.734 -2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -12.447 2.858 -4.275 1.00 0.00 H new ATOM 422 N LYS A 30 -10.763 6.233 -7.530 1.00 0.00 N ATOM 423 CA LYS A 30 -10.198 5.605 -8.762 1.00 0.00 C ATOM 424 C LYS A 30 -9.059 4.642 -8.412 1.00 0.00 C ATOM 425 O LYS A 30 -8.064 5.026 -7.831 1.00 0.00 O ATOM 426 CB LYS A 30 -9.671 6.775 -9.593 1.00 0.00 C ATOM 427 CG LYS A 30 -9.333 6.288 -11.004 1.00 0.00 C ATOM 428 CD LYS A 30 -10.540 6.498 -11.921 1.00 0.00 C ATOM 429 CE LYS A 30 -10.815 7.997 -12.068 1.00 0.00 C ATOM 430 NZ LYS A 30 -11.383 8.150 -13.436 1.00 0.00 N ATOM 0 H LYS A 30 -10.171 6.936 -7.088 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.945 5.019 -9.298 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.418 7.567 -9.640 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.785 7.200 -9.121 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.471 6.831 -11.391 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.061 5.233 -10.980 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.349 6.055 -12.898 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.415 5.996 -11.509 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.514 8.347 -11.309 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.901 8.580 -11.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.598 9.152 -13.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.693 7.815 -14.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -12.256 7.590 -13.514 1.00 0.00 H new ATOM 444 N TRP A 31 -9.196 3.394 -8.780 1.00 0.00 N ATOM 445 CA TRP A 31 -8.120 2.401 -8.490 1.00 0.00 C ATOM 446 C TRP A 31 -7.164 2.320 -9.684 1.00 0.00 C ATOM 447 O TRP A 31 -7.394 2.926 -10.713 1.00 0.00 O ATOM 448 CB TRP A 31 -8.841 1.066 -8.297 1.00 0.00 C ATOM 449 CG TRP A 31 -9.247 0.903 -6.865 1.00 0.00 C ATOM 450 CD1 TRP A 31 -10.362 1.430 -6.310 1.00 0.00 C ATOM 451 CD2 TRP A 31 -8.573 0.164 -5.803 1.00 0.00 C ATOM 452 NE1 TRP A 31 -10.416 1.061 -4.978 1.00 0.00 N ATOM 453 CE2 TRP A 31 -9.336 0.282 -4.617 1.00 0.00 C ATOM 454 CE3 TRP A 31 -7.386 -0.590 -5.751 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -8.937 -0.325 -3.424 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -6.984 -1.204 -4.553 1.00 0.00 C ATOM 457 CH2 TRP A 31 -7.756 -1.071 -3.393 1.00 0.00 C ATOM 0 H TRP A 31 -10.009 3.020 -9.270 1.00 0.00 H new ATOM 0 HA TRP A 31 -7.532 2.671 -7.613 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -9.720 1.022 -8.940 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -8.188 0.245 -8.594 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -11.091 2.039 -6.823 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -11.164 1.332 -4.340 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -6.780 -0.697 -6.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -9.537 -0.219 -2.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -6.073 -1.783 -4.527 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -7.439 -1.544 -2.475 1.00 0.00 H new ATOM 468 N GLU A 32 -6.095 1.579 -9.559 1.00 0.00 N ATOM 469 CA GLU A 32 -5.130 1.466 -10.692 1.00 0.00 C ATOM 470 C GLU A 32 -4.461 0.088 -10.681 1.00 0.00 C ATOM 471 O GLU A 32 -4.407 -0.579 -9.666 1.00 0.00 O ATOM 472 CB GLU A 32 -4.096 2.568 -10.446 1.00 0.00 C ATOM 473 CG GLU A 32 -3.949 3.424 -11.706 1.00 0.00 C ATOM 474 CD GLU A 32 -2.639 4.211 -11.640 1.00 0.00 C ATOM 475 OE1 GLU A 32 -2.325 4.711 -10.572 1.00 0.00 O ATOM 476 OE2 GLU A 32 -1.973 4.301 -12.657 1.00 0.00 O ATOM 0 H GLU A 32 -5.849 1.048 -8.724 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.617 1.575 -11.661 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -4.405 3.190 -9.606 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.136 2.127 -10.180 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -3.960 2.790 -12.592 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -4.793 4.109 -11.794 1.00 0.00 H new ATOM 483 N LYS A 33 -3.952 -0.342 -11.805 1.00 0.00 N ATOM 484 CA LYS A 33 -3.286 -1.676 -11.864 1.00 0.00 C ATOM 485 C LYS A 33 -1.915 -1.553 -12.535 1.00 0.00 C ATOM 486 O LYS A 33 -1.813 -1.434 -13.741 1.00 0.00 O ATOM 487 CB LYS A 33 -4.216 -2.549 -12.706 1.00 0.00 C ATOM 488 CG LYS A 33 -3.816 -4.018 -12.554 1.00 0.00 C ATOM 489 CD LYS A 33 -4.857 -4.905 -13.239 1.00 0.00 C ATOM 490 CE LYS A 33 -4.391 -5.236 -14.659 1.00 0.00 C ATOM 491 NZ LYS A 33 -5.271 -6.354 -15.101 1.00 0.00 N ATOM 0 H LYS A 33 -3.969 0.173 -12.685 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.119 -2.097 -10.872 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.249 -2.408 -12.389 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -4.160 -2.253 -13.753 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.833 -4.186 -12.995 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.740 -4.278 -11.498 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.000 -5.823 -12.669 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.820 -4.396 -13.270 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.488 -4.373 -15.318 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.342 -5.531 -14.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -5.013 -6.638 -16.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.152 -7.164 -14.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -6.263 -6.042 -15.085 1.00 0.00 H new ATOM 505 N ASN A 34 -0.860 -1.582 -11.763 1.00 0.00 N ATOM 506 CA ASN A 34 0.511 -1.468 -12.351 1.00 0.00 C ATOM 507 C ASN A 34 0.613 -0.221 -13.237 1.00 0.00 C ATOM 508 O ASN A 34 1.360 -0.191 -14.196 1.00 0.00 O ATOM 509 CB ASN A 34 0.695 -2.739 -13.188 1.00 0.00 C ATOM 510 CG ASN A 34 1.763 -3.626 -12.545 1.00 0.00 C ATOM 511 OD1 ASN A 34 1.531 -4.792 -12.292 1.00 0.00 O ATOM 512 ND2 ASN A 34 2.933 -3.120 -12.268 1.00 0.00 N ATOM 0 H ASN A 34 -0.887 -1.680 -10.748 1.00 0.00 H new ATOM 0 HA ASN A 34 1.278 -1.371 -11.583 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -0.248 -3.281 -13.258 1.00 0.00 H new ATOM 0 HB3 ASN A 34 0.988 -2.478 -14.205 1.00 0.00 H new ATOM 0 HD21 ASN A 34 3.652 -3.703 -11.840 1.00 0.00 H new ATOM 0 HD22 ASN A 34 3.129 -2.142 -12.480 1.00 0.00 H new ATOM 519 N GLY A 35 -0.130 0.807 -12.922 1.00 0.00 N ATOM 520 CA GLY A 35 -0.074 2.050 -13.744 1.00 0.00 C ATOM 521 C GLY A 35 -1.318 2.145 -14.631 1.00 0.00 C ATOM 522 O GLY A 35 -1.662 3.205 -15.117 1.00 0.00 O ATOM 0 H GLY A 35 -0.773 0.839 -12.131 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.012 2.923 -13.095 1.00 0.00 H new ATOM 0 HA3 GLY A 35 0.824 2.048 -14.361 1.00 0.00 H new ATOM 526 N GLN A 36 -1.996 1.048 -14.848 1.00 0.00 N ATOM 527 CA GLN A 36 -3.216 1.083 -15.708 1.00 0.00 C ATOM 528 C GLN A 36 -4.421 1.563 -14.895 1.00 0.00 C ATOM 529 O GLN A 36 -4.812 0.946 -13.923 1.00 0.00 O ATOM 530 CB GLN A 36 -3.421 -0.362 -16.166 1.00 0.00 C ATOM 531 CG GLN A 36 -4.571 -0.419 -17.174 1.00 0.00 C ATOM 532 CD GLN A 36 -4.287 -1.509 -18.210 1.00 0.00 C ATOM 533 OE1 GLN A 36 -5.026 -2.468 -18.317 1.00 0.00 O ATOM 534 NE2 GLN A 36 -3.243 -1.400 -18.984 1.00 0.00 N ATOM 0 H GLN A 36 -1.758 0.132 -14.468 1.00 0.00 H new ATOM 0 HA GLN A 36 -3.107 1.766 -16.551 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.506 -0.744 -16.619 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -3.642 -0.998 -15.309 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -5.510 -0.626 -16.660 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -4.684 0.546 -17.668 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -2.623 -0.595 -18.894 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -3.046 -2.120 -19.680 1.00 0.00 H new ATOM 543 N GLU A 37 -5.013 2.660 -15.288 1.00 0.00 N ATOM 544 CA GLU A 37 -6.195 3.184 -14.541 1.00 0.00 C ATOM 545 C GLU A 37 -7.337 2.163 -14.581 1.00 0.00 C ATOM 546 O GLU A 37 -7.522 1.464 -15.557 1.00 0.00 O ATOM 547 CB GLU A 37 -6.596 4.467 -15.273 1.00 0.00 C ATOM 548 CG GLU A 37 -6.241 5.681 -14.413 1.00 0.00 C ATOM 549 CD GLU A 37 -6.148 6.925 -15.298 1.00 0.00 C ATOM 550 OE1 GLU A 37 -5.344 6.917 -16.216 1.00 0.00 O ATOM 551 OE2 GLU A 37 -6.883 7.865 -15.043 1.00 0.00 O ATOM 0 H GLU A 37 -4.729 3.216 -16.094 1.00 0.00 H new ATOM 0 HA GLU A 37 -5.970 3.371 -13.491 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.082 4.526 -16.233 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -7.665 4.458 -15.484 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.997 5.827 -13.641 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.293 5.513 -13.903 1.00 0.00 H new ATOM 558 N LEU A 38 -8.101 2.074 -13.526 1.00 0.00 N ATOM 559 CA LEU A 38 -9.231 1.099 -13.502 1.00 0.00 C ATOM 560 C LEU A 38 -10.572 1.840 -13.532 1.00 0.00 C ATOM 561 O LEU A 38 -11.094 2.212 -12.500 1.00 0.00 O ATOM 562 CB LEU A 38 -9.070 0.339 -12.185 1.00 0.00 C ATOM 563 CG LEU A 38 -8.029 -0.767 -12.357 1.00 0.00 C ATOM 564 CD1 LEU A 38 -7.442 -1.132 -10.993 1.00 0.00 C ATOM 565 CD2 LEU A 38 -8.695 -2.001 -12.972 1.00 0.00 C ATOM 0 H LEU A 38 -7.992 2.633 -12.680 1.00 0.00 H new ATOM 0 HA LEU A 38 -9.218 0.431 -14.364 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -8.762 1.023 -11.394 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.025 -0.090 -11.882 1.00 0.00 H new ATOM 0 HG LEU A 38 -7.232 -0.417 -13.013 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.700 -1.921 -11.116 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.969 -0.254 -10.554 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.238 -1.482 -10.336 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.954 -2.791 -13.095 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.491 -2.350 -12.315 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.114 -1.742 -13.944 1.00 0.00 H new ATOM 577 N PRO A 39 -11.092 2.030 -14.718 1.00 0.00 N ATOM 578 CA PRO A 39 -12.391 2.733 -14.873 1.00 0.00 C ATOM 579 C PRO A 39 -13.549 1.815 -14.466 1.00 0.00 C ATOM 580 O PRO A 39 -14.444 1.550 -15.245 1.00 0.00 O ATOM 581 CB PRO A 39 -12.450 3.050 -16.365 1.00 0.00 C ATOM 582 CG PRO A 39 -11.575 2.026 -17.018 1.00 0.00 C ATOM 583 CD PRO A 39 -10.529 1.619 -16.011 1.00 0.00 C ATOM 0 HA PRO A 39 -12.474 3.622 -14.248 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -13.472 2.992 -16.740 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -12.093 4.060 -16.568 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -12.162 1.163 -17.332 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -11.107 2.436 -17.913 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -10.344 0.545 -16.041 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.577 2.112 -16.205 1.00 0.00 H new ATOM 591 N GLN A 40 -13.539 1.327 -13.252 1.00 0.00 N ATOM 592 CA GLN A 40 -14.639 0.426 -12.794 1.00 0.00 C ATOM 593 C GLN A 40 -14.476 0.112 -11.304 1.00 0.00 C ATOM 594 O GLN A 40 -13.395 0.203 -10.756 1.00 0.00 O ATOM 595 CB GLN A 40 -14.488 -0.851 -13.625 1.00 0.00 C ATOM 596 CG GLN A 40 -15.853 -1.528 -13.776 1.00 0.00 C ATOM 597 CD GLN A 40 -16.425 -1.231 -15.165 1.00 0.00 C ATOM 598 OE1 GLN A 40 -16.084 -0.237 -15.774 1.00 0.00 O ATOM 599 NE2 GLN A 40 -17.284 -2.059 -15.694 1.00 0.00 N ATOM 0 H GLN A 40 -12.816 1.514 -12.557 1.00 0.00 H new ATOM 0 HA GLN A 40 -15.621 0.881 -12.923 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -14.078 -0.612 -14.606 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -13.785 -1.530 -13.143 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -15.753 -2.604 -13.636 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -16.536 -1.168 -13.006 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -17.570 -2.894 -15.182 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -17.669 -1.872 -16.620 1.00 0.00 H new ATOM 608 N LYS A 41 -15.544 -0.258 -10.645 1.00 0.00 N ATOM 609 CA LYS A 41 -15.462 -0.582 -9.186 1.00 0.00 C ATOM 610 C LYS A 41 -14.778 0.555 -8.420 1.00 0.00 C ATOM 611 O LYS A 41 -13.593 0.512 -8.154 1.00 0.00 O ATOM 612 CB LYS A 41 -14.624 -1.861 -9.107 1.00 0.00 C ATOM 613 CG LYS A 41 -15.546 -3.082 -9.171 1.00 0.00 C ATOM 614 CD LYS A 41 -15.020 -4.172 -8.235 1.00 0.00 C ATOM 615 CE LYS A 41 -16.197 -4.951 -7.643 1.00 0.00 C ATOM 616 NZ LYS A 41 -15.679 -6.332 -7.436 1.00 0.00 N ATOM 0 H LYS A 41 -16.473 -0.350 -11.055 1.00 0.00 H new ATOM 0 HA LYS A 41 -16.449 -0.712 -8.741 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -13.907 -1.890 -9.928 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -14.049 -1.875 -8.181 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -16.559 -2.801 -8.885 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -15.597 -3.459 -10.192 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -14.361 -4.847 -8.781 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -14.428 -3.725 -7.436 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -16.530 -4.509 -6.704 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -17.053 -4.947 -8.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -16.225 -6.798 -6.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -15.773 -6.874 -8.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -14.677 -6.289 -7.161 1.00 0.00 H new ATOM 630 N HIS A 42 -15.518 1.570 -8.061 1.00 0.00 N ATOM 631 CA HIS A 42 -14.915 2.709 -7.310 1.00 0.00 C ATOM 632 C HIS A 42 -15.165 2.544 -5.809 1.00 0.00 C ATOM 633 O HIS A 42 -15.323 3.510 -5.088 1.00 0.00 O ATOM 634 CB HIS A 42 -15.628 3.954 -7.838 1.00 0.00 C ATOM 635 CG HIS A 42 -15.177 4.237 -9.245 1.00 0.00 C ATOM 636 ND1 HIS A 42 -15.769 5.217 -10.027 1.00 0.00 N ATOM 637 CD2 HIS A 42 -14.194 3.679 -10.025 1.00 0.00 C ATOM 638 CE1 HIS A 42 -15.143 5.219 -11.218 1.00 0.00 C ATOM 639 NE2 HIS A 42 -14.174 4.301 -11.271 1.00 0.00 N ATOM 0 H HIS A 42 -16.515 1.659 -8.256 1.00 0.00 H new ATOM 0 HA HIS A 42 -13.835 2.769 -7.448 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -16.707 3.804 -7.815 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -15.411 4.809 -7.197 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -13.536 2.879 -9.719 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -15.394 5.882 -12.033 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -13.553 4.099 -12.055 1.00 0.00 H new ATOM 647 N ASP A 43 -15.204 1.328 -5.333 1.00 0.00 N ATOM 648 CA ASP A 43 -15.445 1.101 -3.881 1.00 0.00 C ATOM 649 C ASP A 43 -14.120 1.099 -3.116 1.00 0.00 C ATOM 650 O ASP A 43 -13.073 0.823 -3.668 1.00 0.00 O ATOM 651 CB ASP A 43 -16.109 -0.266 -3.802 1.00 0.00 C ATOM 652 CG ASP A 43 -17.493 -0.207 -4.453 1.00 0.00 C ATOM 653 OD1 ASP A 43 -17.601 0.381 -5.517 1.00 0.00 O ATOM 654 OD2 ASP A 43 -18.421 -0.749 -3.875 1.00 0.00 O ATOM 0 H ASP A 43 -15.079 0.482 -5.889 1.00 0.00 H new ATOM 0 HA ASP A 43 -16.063 1.882 -3.439 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.492 -1.010 -4.305 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -16.199 -0.577 -2.761 1.00 0.00 H new ATOM 659 N LYS A 44 -14.162 1.405 -1.848 1.00 0.00 N ATOM 660 CA LYS A 44 -12.914 1.427 -1.034 1.00 0.00 C ATOM 661 C LYS A 44 -12.204 0.071 -1.094 1.00 0.00 C ATOM 662 O LYS A 44 -11.007 -0.017 -0.913 1.00 0.00 O ATOM 663 CB LYS A 44 -13.381 1.719 0.394 1.00 0.00 C ATOM 664 CG LYS A 44 -14.321 0.608 0.872 1.00 0.00 C ATOM 665 CD LYS A 44 -14.842 0.948 2.270 1.00 0.00 C ATOM 666 CE LYS A 44 -13.719 0.764 3.293 1.00 0.00 C ATOM 667 NZ LYS A 44 -14.337 1.101 4.607 1.00 0.00 N ATOM 0 H LYS A 44 -15.013 1.642 -1.338 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.203 2.169 -1.398 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.521 1.791 1.060 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.893 2.681 0.429 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -15.155 0.498 0.178 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.794 -0.346 0.891 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.205 1.975 2.294 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.686 0.305 2.521 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.341 -0.258 3.285 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.875 1.418 3.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.628 0.998 5.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.682 2.082 4.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.133 0.458 4.791 1.00 0.00 H new ATOM 681 N HIS A 45 -12.934 -0.985 -1.333 1.00 0.00 N ATOM 682 CA HIS A 45 -12.300 -2.334 -1.388 1.00 0.00 C ATOM 683 C HIS A 45 -12.078 -2.778 -2.837 1.00 0.00 C ATOM 684 O HIS A 45 -12.923 -2.594 -3.692 1.00 0.00 O ATOM 685 CB HIS A 45 -13.294 -3.264 -0.693 1.00 0.00 C ATOM 686 CG HIS A 45 -13.068 -3.220 0.793 1.00 0.00 C ATOM 687 ND1 HIS A 45 -13.953 -2.594 1.657 1.00 0.00 N ATOM 688 CD2 HIS A 45 -12.065 -3.721 1.584 1.00 0.00 C ATOM 689 CE1 HIS A 45 -13.470 -2.733 2.904 1.00 0.00 C ATOM 690 NE2 HIS A 45 -12.320 -3.412 2.917 1.00 0.00 N ATOM 0 H HIS A 45 -13.941 -0.972 -1.492 1.00 0.00 H new ATOM 0 HA HIS A 45 -11.321 -2.340 -0.910 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -14.315 -2.961 -0.925 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -13.172 -4.283 -1.060 1.00 0.00 H new ATOM 0 HD1 HIS A 45 -14.814 -2.115 1.394 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -11.208 -4.272 1.226 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -13.953 -2.343 3.788 1.00 0.00 H new ATOM 698 N LEU A 46 -10.949 -3.376 -3.109 1.00 0.00 N ATOM 699 CA LEU A 46 -10.659 -3.854 -4.492 1.00 0.00 C ATOM 700 C LEU A 46 -10.684 -5.383 -4.520 1.00 0.00 C ATOM 701 O LEU A 46 -9.683 -6.028 -4.273 1.00 0.00 O ATOM 702 CB LEU A 46 -9.256 -3.340 -4.812 1.00 0.00 C ATOM 703 CG LEU A 46 -8.768 -3.975 -6.116 1.00 0.00 C ATOM 704 CD1 LEU A 46 -9.575 -3.418 -7.289 1.00 0.00 C ATOM 705 CD2 LEU A 46 -7.289 -3.655 -6.314 1.00 0.00 C ATOM 0 H LEU A 46 -10.211 -3.555 -2.428 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.392 -3.499 -5.217 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.267 -2.254 -4.905 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.573 -3.583 -3.998 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.902 -5.056 -6.067 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.227 -3.871 -8.218 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.631 -3.648 -7.146 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.443 -2.337 -7.341 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.940 -4.107 -7.243 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.154 -2.575 -6.363 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.715 -4.055 -5.478 1.00 0.00 H new ATOM 717 N VAL A 47 -11.809 -5.970 -4.821 1.00 0.00 N ATOM 718 CA VAL A 47 -11.872 -7.458 -4.860 1.00 0.00 C ATOM 719 C VAL A 47 -11.389 -7.971 -6.213 1.00 0.00 C ATOM 720 O VAL A 47 -11.836 -7.533 -7.254 1.00 0.00 O ATOM 721 CB VAL A 47 -13.339 -7.824 -4.665 1.00 0.00 C ATOM 722 CG1 VAL A 47 -13.472 -9.347 -4.568 1.00 0.00 C ATOM 723 CG2 VAL A 47 -13.871 -7.181 -3.383 1.00 0.00 C ATOM 0 H VAL A 47 -12.681 -5.488 -5.040 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.239 -7.901 -4.091 1.00 0.00 H new ATOM 0 HB VAL A 47 -13.918 -7.458 -5.513 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.520 -9.613 -4.428 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.101 -9.804 -5.485 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.890 -9.710 -3.721 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -14.920 -7.447 -3.251 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.295 -7.540 -2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.778 -6.097 -3.454 1.00 0.00 H new ATOM 733 N LEU A 48 -10.489 -8.907 -6.197 1.00 0.00 N ATOM 734 CA LEU A 48 -9.974 -9.475 -7.470 1.00 0.00 C ATOM 735 C LEU A 48 -10.375 -10.944 -7.575 1.00 0.00 C ATOM 736 O LEU A 48 -9.793 -11.802 -6.942 1.00 0.00 O ATOM 737 CB LEU A 48 -8.463 -9.329 -7.375 1.00 0.00 C ATOM 738 CG LEU A 48 -8.121 -7.845 -7.311 1.00 0.00 C ATOM 739 CD1 LEU A 48 -6.634 -7.686 -7.034 1.00 0.00 C ATOM 740 CD2 LEU A 48 -8.472 -7.182 -8.645 1.00 0.00 C ATOM 0 H LEU A 48 -10.084 -9.307 -5.351 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.372 -8.973 -8.352 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.088 -9.842 -6.489 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.983 -9.791 -8.238 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.692 -7.370 -6.514 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.384 -6.626 -6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.388 -8.159 -6.083 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.063 -8.159 -7.833 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.227 -6.121 -8.599 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.901 -7.652 -9.446 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.538 -7.301 -8.841 1.00 0.00 H new ATOM 752 N GLN A 49 -11.372 -11.236 -8.363 1.00 0.00 N ATOM 753 CA GLN A 49 -11.821 -12.649 -8.504 1.00 0.00 C ATOM 754 C GLN A 49 -10.832 -13.419 -9.380 1.00 0.00 C ATOM 755 O GLN A 49 -10.275 -12.881 -10.318 1.00 0.00 O ATOM 756 CB GLN A 49 -13.194 -12.568 -9.178 1.00 0.00 C ATOM 757 CG GLN A 49 -14.141 -11.720 -8.321 1.00 0.00 C ATOM 758 CD GLN A 49 -14.278 -10.323 -8.933 1.00 0.00 C ATOM 759 OE1 GLN A 49 -14.955 -10.146 -9.927 1.00 0.00 O ATOM 760 NE2 GLN A 49 -13.658 -9.316 -8.378 1.00 0.00 N ATOM 0 H GLN A 49 -11.895 -10.557 -8.916 1.00 0.00 H new ATOM 0 HA GLN A 49 -11.875 -13.168 -7.547 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.097 -12.130 -10.172 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -13.605 -13.569 -9.309 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.119 -12.198 -8.260 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -13.758 -11.646 -7.303 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -13.090 -9.464 -7.544 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -13.742 -8.382 -8.779 1.00 0.00 H new ATOM 769 N ASP A 50 -10.596 -14.670 -9.078 1.00 0.00 N ATOM 770 CA ASP A 50 -9.627 -15.468 -9.891 1.00 0.00 C ATOM 771 C ASP A 50 -8.292 -14.724 -9.976 1.00 0.00 C ATOM 772 O ASP A 50 -7.786 -14.446 -11.045 1.00 0.00 O ATOM 773 CB ASP A 50 -10.266 -15.595 -11.275 1.00 0.00 C ATOM 774 CG ASP A 50 -9.701 -16.825 -11.988 1.00 0.00 C ATOM 775 OD1 ASP A 50 -8.605 -16.727 -12.515 1.00 0.00 O ATOM 776 OD2 ASP A 50 -10.373 -17.843 -11.993 1.00 0.00 O ATOM 0 H ASP A 50 -11.031 -15.174 -8.305 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.425 -16.447 -9.456 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.348 -15.682 -11.181 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.068 -14.698 -11.862 1.00 0.00 H new ATOM 781 N PHE A 51 -7.731 -14.388 -8.845 1.00 0.00 N ATOM 782 CA PHE A 51 -6.436 -13.644 -8.834 1.00 0.00 C ATOM 783 C PHE A 51 -5.290 -14.537 -9.315 1.00 0.00 C ATOM 784 O PHE A 51 -4.757 -15.334 -8.572 1.00 0.00 O ATOM 785 CB PHE A 51 -6.233 -13.247 -7.370 1.00 0.00 C ATOM 786 CG PHE A 51 -4.968 -12.437 -7.226 1.00 0.00 C ATOM 787 CD1 PHE A 51 -3.739 -13.082 -7.040 1.00 0.00 C ATOM 788 CD2 PHE A 51 -5.024 -11.039 -7.270 1.00 0.00 C ATOM 789 CE1 PHE A 51 -2.568 -12.331 -6.900 1.00 0.00 C ATOM 790 CE2 PHE A 51 -3.852 -10.286 -7.131 1.00 0.00 C ATOM 791 CZ PHE A 51 -2.625 -10.932 -6.945 1.00 0.00 C ATOM 0 H PHE A 51 -8.115 -14.598 -7.924 1.00 0.00 H new ATOM 0 HA PHE A 51 -6.451 -12.781 -9.500 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.087 -12.668 -7.020 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -6.176 -14.140 -6.747 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.696 -14.161 -7.005 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -5.972 -10.541 -7.411 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -1.620 -12.829 -6.757 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -3.895 -9.207 -7.167 1.00 0.00 H new ATOM 0 HZ PHE A 51 -1.721 -10.352 -6.836 1.00 0.00 H new ATOM 801 N SER A 52 -4.899 -14.398 -10.551 1.00 0.00 N ATOM 802 CA SER A 52 -3.778 -15.231 -11.078 1.00 0.00 C ATOM 803 C SER A 52 -2.445 -14.707 -10.534 1.00 0.00 C ATOM 804 O SER A 52 -2.155 -13.530 -10.606 1.00 0.00 O ATOM 805 CB SER A 52 -3.840 -15.068 -12.596 1.00 0.00 C ATOM 806 OG SER A 52 -4.864 -15.906 -13.117 1.00 0.00 O ATOM 0 H SER A 52 -5.306 -13.744 -11.220 1.00 0.00 H new ATOM 0 HA SER A 52 -3.860 -16.277 -10.782 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.039 -14.028 -12.854 1.00 0.00 H new ATOM 0 HB3 SER A 52 -2.880 -15.328 -13.041 1.00 0.00 H new ATOM 0 HG SER A 52 -4.908 -15.803 -14.091 1.00 0.00 H new ATOM 812 N GLU A 53 -1.639 -15.571 -9.981 1.00 0.00 N ATOM 813 CA GLU A 53 -0.330 -15.125 -9.419 1.00 0.00 C ATOM 814 C GLU A 53 0.522 -14.439 -10.494 1.00 0.00 C ATOM 815 O GLU A 53 1.282 -13.535 -10.209 1.00 0.00 O ATOM 816 CB GLU A 53 0.347 -16.408 -8.932 1.00 0.00 C ATOM 817 CG GLU A 53 0.561 -17.362 -10.111 1.00 0.00 C ATOM 818 CD GLU A 53 1.170 -18.670 -9.605 1.00 0.00 C ATOM 819 OE1 GLU A 53 0.421 -19.500 -9.117 1.00 0.00 O ATOM 820 OE2 GLU A 53 2.376 -18.821 -9.714 1.00 0.00 O ATOM 0 H GLU A 53 -1.830 -16.569 -9.893 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.458 -14.397 -8.618 1.00 0.00 H new ATOM 0 HB2 GLU A 53 1.303 -16.171 -8.466 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.268 -16.888 -8.171 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.388 -17.559 -10.610 1.00 0.00 H new ATOM 0 HG3 GLU A 53 1.219 -16.903 -10.849 1.00 0.00 H new ATOM 827 N VAL A 54 0.411 -14.867 -11.722 1.00 0.00 N ATOM 828 CA VAL A 54 1.226 -14.243 -12.807 1.00 0.00 C ATOM 829 C VAL A 54 0.414 -13.185 -13.567 1.00 0.00 C ATOM 830 O VAL A 54 0.970 -12.306 -14.198 1.00 0.00 O ATOM 831 CB VAL A 54 1.599 -15.396 -13.734 1.00 0.00 C ATOM 832 CG1 VAL A 54 2.425 -14.868 -14.909 1.00 0.00 C ATOM 833 CG2 VAL A 54 2.420 -16.433 -12.959 1.00 0.00 C ATOM 0 H VAL A 54 -0.207 -15.621 -12.022 1.00 0.00 H new ATOM 0 HA VAL A 54 2.103 -13.732 -12.410 1.00 0.00 H new ATOM 0 HB VAL A 54 0.689 -15.861 -14.112 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.689 -15.695 -15.569 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.841 -14.134 -15.464 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.334 -14.399 -14.533 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.686 -17.256 -13.622 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.328 -15.967 -12.577 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.830 -16.815 -12.125 1.00 0.00 H new ATOM 843 N GLU A 55 -0.888 -13.270 -13.528 1.00 0.00 N ATOM 844 CA GLU A 55 -1.722 -12.275 -14.269 1.00 0.00 C ATOM 845 C GLU A 55 -2.367 -11.261 -13.314 1.00 0.00 C ATOM 846 O GLU A 55 -3.020 -10.331 -13.745 1.00 0.00 O ATOM 847 CB GLU A 55 -2.798 -13.109 -14.968 1.00 0.00 C ATOM 848 CG GLU A 55 -2.903 -12.689 -16.435 1.00 0.00 C ATOM 849 CD GLU A 55 -3.983 -11.615 -16.583 1.00 0.00 C ATOM 850 OE1 GLU A 55 -5.149 -11.972 -16.581 1.00 0.00 O ATOM 851 OE2 GLU A 55 -3.624 -10.454 -16.697 1.00 0.00 O ATOM 0 H GLU A 55 -1.411 -13.982 -13.018 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.123 -11.692 -14.969 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.552 -14.169 -14.900 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.758 -12.972 -14.471 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -1.944 -12.306 -16.784 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -3.146 -13.552 -17.055 1.00 0.00 H new ATOM 858 N ASP A 56 -2.204 -11.431 -12.028 1.00 0.00 N ATOM 859 CA ASP A 56 -2.827 -10.468 -11.072 1.00 0.00 C ATOM 860 C ASP A 56 -1.775 -9.868 -10.134 1.00 0.00 C ATOM 861 O ASP A 56 -1.847 -8.710 -9.772 1.00 0.00 O ATOM 862 CB ASP A 56 -3.841 -11.299 -10.283 1.00 0.00 C ATOM 863 CG ASP A 56 -5.174 -10.550 -10.213 1.00 0.00 C ATOM 864 OD1 ASP A 56 -5.217 -9.518 -9.563 1.00 0.00 O ATOM 865 OD2 ASP A 56 -6.127 -11.020 -10.812 1.00 0.00 O ATOM 0 H ASP A 56 -1.671 -12.188 -11.601 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.293 -9.628 -11.587 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.982 -12.269 -10.760 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.466 -11.490 -9.277 1.00 0.00 H new ATOM 870 N SER A 57 -0.799 -10.640 -9.735 1.00 0.00 N ATOM 871 CA SER A 57 0.252 -10.100 -8.818 1.00 0.00 C ATOM 872 C SER A 57 0.983 -8.931 -9.481 1.00 0.00 C ATOM 873 O SER A 57 1.156 -8.899 -10.684 1.00 0.00 O ATOM 874 CB SER A 57 1.212 -11.264 -8.578 1.00 0.00 C ATOM 875 OG SER A 57 0.474 -12.404 -8.157 1.00 0.00 O ATOM 0 H SER A 57 -0.683 -11.618 -10.002 1.00 0.00 H new ATOM 0 HA SER A 57 -0.171 -9.724 -7.886 1.00 0.00 H new ATOM 0 HB2 SER A 57 1.763 -11.490 -9.491 1.00 0.00 H new ATOM 0 HB3 SER A 57 1.948 -10.993 -7.821 1.00 0.00 H new ATOM 0 HG SER A 57 0.922 -13.218 -8.469 1.00 0.00 H new ATOM 881 N GLY A 58 1.416 -7.969 -8.708 1.00 0.00 N ATOM 882 CA GLY A 58 2.137 -6.807 -9.305 1.00 0.00 C ATOM 883 C GLY A 58 1.927 -5.559 -8.444 1.00 0.00 C ATOM 884 O GLY A 58 2.027 -5.604 -7.233 1.00 0.00 O ATOM 0 H GLY A 58 1.302 -7.938 -7.695 1.00 0.00 H new ATOM 0 HA2 GLY A 58 3.201 -7.030 -9.382 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.775 -6.625 -10.317 1.00 0.00 H new ATOM 888 N TYR A 59 1.646 -4.443 -9.064 1.00 0.00 N ATOM 889 CA TYR A 59 1.439 -3.183 -8.290 1.00 0.00 C ATOM 890 C TYR A 59 -0.039 -2.780 -8.297 1.00 0.00 C ATOM 891 O TYR A 59 -0.788 -3.136 -9.185 1.00 0.00 O ATOM 892 CB TYR A 59 2.280 -2.128 -9.017 1.00 0.00 C ATOM 893 CG TYR A 59 3.540 -1.828 -8.233 1.00 0.00 C ATOM 894 CD1 TYR A 59 3.481 -1.636 -6.847 1.00 0.00 C ATOM 895 CD2 TYR A 59 4.768 -1.735 -8.899 1.00 0.00 C ATOM 896 CE1 TYR A 59 4.647 -1.351 -6.130 1.00 0.00 C ATOM 897 CE2 TYR A 59 5.935 -1.451 -8.181 1.00 0.00 C ATOM 898 CZ TYR A 59 5.874 -1.258 -6.797 1.00 0.00 C ATOM 899 OH TYR A 59 7.023 -0.972 -6.089 1.00 0.00 O ATOM 0 H TYR A 59 1.551 -4.349 -10.075 1.00 0.00 H new ATOM 0 HA TYR A 59 1.730 -3.296 -7.245 1.00 0.00 H new ATOM 0 HB2 TYR A 59 2.540 -2.484 -10.014 1.00 0.00 H new ATOM 0 HB3 TYR A 59 1.698 -1.215 -9.146 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.535 -1.708 -6.332 1.00 0.00 H new ATOM 0 HD2 TYR A 59 4.815 -1.883 -9.968 1.00 0.00 H new ATOM 0 HE1 TYR A 59 4.601 -1.203 -5.061 1.00 0.00 H new ATOM 0 HE2 TYR A 59 6.882 -1.381 -8.695 1.00 0.00 H new ATOM 0 HH TYR A 59 7.445 -0.169 -6.460 1.00 0.00 H new ATOM 909 N TYR A 60 -0.459 -2.033 -7.309 1.00 0.00 N ATOM 910 CA TYR A 60 -1.883 -1.591 -7.245 1.00 0.00 C ATOM 911 C TYR A 60 -1.986 -0.285 -6.452 1.00 0.00 C ATOM 912 O TYR A 60 -1.332 -0.112 -5.444 1.00 0.00 O ATOM 913 CB TYR A 60 -2.616 -2.719 -6.517 1.00 0.00 C ATOM 914 CG TYR A 60 -3.112 -3.731 -7.522 1.00 0.00 C ATOM 915 CD1 TYR A 60 -4.245 -3.451 -8.296 1.00 0.00 C ATOM 916 CD2 TYR A 60 -2.440 -4.949 -7.679 1.00 0.00 C ATOM 917 CE1 TYR A 60 -4.706 -4.388 -9.227 1.00 0.00 C ATOM 918 CE2 TYR A 60 -2.902 -5.886 -8.611 1.00 0.00 C ATOM 919 CZ TYR A 60 -4.034 -5.606 -9.384 1.00 0.00 C ATOM 920 OH TYR A 60 -4.488 -6.531 -10.303 1.00 0.00 O ATOM 0 H TYR A 60 0.127 -1.709 -6.540 1.00 0.00 H new ATOM 0 HA TYR A 60 -2.306 -1.403 -8.232 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -1.948 -3.199 -5.802 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -3.454 -2.315 -5.949 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -4.763 -2.511 -8.174 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -1.566 -5.166 -7.082 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -5.580 -4.172 -9.824 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -2.384 -6.826 -8.733 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.634 -7.391 -9.857 1.00 0.00 H new ATOM 930 N VAL A 61 -2.795 0.640 -6.900 1.00 0.00 N ATOM 931 CA VAL A 61 -2.926 1.933 -6.160 1.00 0.00 C ATOM 932 C VAL A 61 -4.267 2.606 -6.479 1.00 0.00 C ATOM 933 O VAL A 61 -4.817 2.437 -7.549 1.00 0.00 O ATOM 934 CB VAL A 61 -1.757 2.789 -6.657 1.00 0.00 C ATOM 935 CG1 VAL A 61 -1.880 3.008 -8.166 1.00 0.00 C ATOM 936 CG2 VAL A 61 -1.777 4.143 -5.942 1.00 0.00 C ATOM 0 H VAL A 61 -3.367 0.558 -7.740 1.00 0.00 H new ATOM 0 HA VAL A 61 -2.901 1.793 -5.079 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.819 2.276 -6.443 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.046 3.617 -8.514 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -1.863 2.045 -8.676 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.818 3.518 -8.384 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.946 4.753 -6.295 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.717 4.653 -6.154 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.683 3.988 -4.867 1.00 0.00 H new ATOM 946 N CYS A 62 -4.786 3.377 -5.561 1.00 0.00 N ATOM 947 CA CYS A 62 -6.084 4.077 -5.809 1.00 0.00 C ATOM 948 C CYS A 62 -6.012 5.512 -5.299 1.00 0.00 C ATOM 949 O CYS A 62 -5.262 5.829 -4.396 1.00 0.00 O ATOM 950 CB CYS A 62 -7.159 3.298 -5.046 1.00 0.00 C ATOM 951 SG CYS A 62 -6.515 2.709 -3.461 1.00 0.00 S ATOM 0 H CYS A 62 -4.368 3.554 -4.648 1.00 0.00 H new ATOM 0 HA CYS A 62 -6.311 4.115 -6.874 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -8.027 3.935 -4.878 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -7.496 2.452 -5.645 1.00 0.00 H new ATOM 956 N TYR A 63 -6.791 6.376 -5.877 1.00 0.00 N ATOM 957 CA TYR A 63 -6.782 7.804 -5.444 1.00 0.00 C ATOM 958 C TYR A 63 -8.102 8.476 -5.822 1.00 0.00 C ATOM 959 O TYR A 63 -8.853 7.976 -6.637 1.00 0.00 O ATOM 960 CB TYR A 63 -5.617 8.449 -6.197 1.00 0.00 C ATOM 961 CG TYR A 63 -5.761 8.192 -7.679 1.00 0.00 C ATOM 962 CD1 TYR A 63 -6.675 8.937 -8.434 1.00 0.00 C ATOM 963 CD2 TYR A 63 -4.982 7.205 -8.297 1.00 0.00 C ATOM 964 CE1 TYR A 63 -6.808 8.698 -9.807 1.00 0.00 C ATOM 965 CE2 TYR A 63 -5.116 6.966 -9.669 1.00 0.00 C ATOM 966 CZ TYR A 63 -6.029 7.711 -10.425 1.00 0.00 C ATOM 967 OH TYR A 63 -6.161 7.474 -11.778 1.00 0.00 O ATOM 0 H TYR A 63 -7.438 6.158 -6.635 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.669 7.904 -4.365 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.597 9.522 -6.005 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.671 8.043 -5.838 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.277 9.696 -7.957 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.278 6.629 -7.715 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -7.511 9.274 -10.390 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.514 6.206 -10.145 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.400 6.943 -12.093 1.00 0.00 H new ATOM 977 N THR A 64 -8.390 9.607 -5.236 1.00 0.00 N ATOM 978 CA THR A 64 -9.664 10.312 -5.564 1.00 0.00 C ATOM 979 C THR A 64 -9.373 11.781 -5.894 1.00 0.00 C ATOM 980 O THR A 64 -8.281 12.258 -5.660 1.00 0.00 O ATOM 981 CB THR A 64 -10.535 10.195 -4.304 1.00 0.00 C ATOM 982 OG1 THR A 64 -10.212 11.246 -3.405 1.00 0.00 O ATOM 983 CG2 THR A 64 -10.295 8.845 -3.618 1.00 0.00 C ATOM 0 H THR A 64 -7.800 10.073 -4.546 1.00 0.00 H new ATOM 0 HA THR A 64 -10.165 9.882 -6.431 1.00 0.00 H new ATOM 0 HB THR A 64 -11.584 10.266 -4.591 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.995 10.870 -2.526 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.918 8.774 -2.726 1.00 0.00 H new ATOM 0 HG22 THR A 64 -10.550 8.038 -4.304 1.00 0.00 H new ATOM 0 HG23 THR A 64 -9.246 8.762 -3.335 1.00 0.00 H new ATOM 991 N PRO A 65 -10.361 12.455 -6.427 1.00 0.00 N ATOM 992 CA PRO A 65 -10.191 13.887 -6.784 1.00 0.00 C ATOM 993 C PRO A 65 -10.089 14.748 -5.520 1.00 0.00 C ATOM 994 O PRO A 65 -9.739 15.912 -5.580 1.00 0.00 O ATOM 995 CB PRO A 65 -11.457 14.213 -7.573 1.00 0.00 C ATOM 996 CG PRO A 65 -12.467 13.217 -7.105 1.00 0.00 C ATOM 997 CD PRO A 65 -11.711 11.967 -6.743 1.00 0.00 C ATOM 0 HA PRO A 65 -9.282 14.083 -7.352 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -11.790 15.233 -7.382 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -11.287 14.129 -8.646 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.017 13.599 -6.245 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.199 13.013 -7.886 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -12.163 11.459 -5.891 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.696 11.255 -7.568 1.00 0.00 H new ATOM 1005 N ALA A 66 -10.390 14.188 -4.377 1.00 0.00 N ATOM 1006 CA ALA A 66 -10.307 14.974 -3.112 1.00 0.00 C ATOM 1007 C ALA A 66 -9.202 14.413 -2.211 1.00 0.00 C ATOM 1008 O ALA A 66 -8.646 15.113 -1.387 1.00 0.00 O ATOM 1009 CB ALA A 66 -11.674 14.807 -2.451 1.00 0.00 C ATOM 0 H ALA A 66 -10.690 13.219 -4.266 1.00 0.00 H new ATOM 0 HA ALA A 66 -10.067 16.022 -3.293 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -11.693 15.358 -1.511 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -12.448 15.193 -3.114 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -11.857 13.750 -2.256 1.00 0.00 H new ATOM 1015 N SER A 67 -8.882 13.155 -2.360 1.00 0.00 N ATOM 1016 CA SER A 67 -7.814 12.549 -1.512 1.00 0.00 C ATOM 1017 C SER A 67 -6.642 12.085 -2.380 1.00 0.00 C ATOM 1018 O SER A 67 -6.696 11.046 -3.008 1.00 0.00 O ATOM 1019 CB SER A 67 -8.482 11.351 -0.835 1.00 0.00 C ATOM 1020 OG SER A 67 -8.638 10.300 -1.778 1.00 0.00 O ATOM 0 H SER A 67 -9.314 12.521 -3.032 1.00 0.00 H new ATOM 0 HA SER A 67 -7.411 13.259 -0.789 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.878 11.012 0.007 1.00 0.00 H new ATOM 0 HB3 SER A 67 -9.453 11.641 -0.434 1.00 0.00 H new ATOM 0 HG SER A 67 -8.419 10.630 -2.674 1.00 0.00 H new ATOM 1026 N ASN A 68 -5.576 12.840 -2.415 1.00 0.00 N ATOM 1027 CA ASN A 68 -4.405 12.424 -3.237 1.00 0.00 C ATOM 1028 C ASN A 68 -3.228 12.064 -2.330 1.00 0.00 C ATOM 1029 O ASN A 68 -2.598 12.921 -1.742 1.00 0.00 O ATOM 1030 CB ASN A 68 -4.069 13.644 -4.096 1.00 0.00 C ATOM 1031 CG ASN A 68 -3.343 13.197 -5.366 1.00 0.00 C ATOM 1032 OD1 ASN A 68 -2.913 12.064 -5.470 1.00 0.00 O ATOM 1033 ND2 ASN A 68 -3.183 14.046 -6.345 1.00 0.00 N ATOM 0 H ASN A 68 -5.467 13.721 -1.913 1.00 0.00 H new ATOM 0 HA ASN A 68 -4.618 11.545 -3.846 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -4.982 14.179 -4.357 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -3.443 14.336 -3.533 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -2.698 13.759 -7.195 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -3.543 14.997 -6.260 1.00 0.00 H new ATOM 1040 N LYS A 69 -2.919 10.801 -2.225 1.00 0.00 N ATOM 1041 CA LYS A 69 -1.774 10.374 -1.370 1.00 0.00 C ATOM 1042 C LYS A 69 -0.821 9.499 -2.186 1.00 0.00 C ATOM 1043 O LYS A 69 -1.204 8.452 -2.672 1.00 0.00 O ATOM 1044 CB LYS A 69 -2.405 9.570 -0.232 1.00 0.00 C ATOM 1045 CG LYS A 69 -1.710 9.914 1.089 1.00 0.00 C ATOM 1046 CD LYS A 69 -2.755 10.319 2.130 1.00 0.00 C ATOM 1047 CE LYS A 69 -2.167 11.384 3.060 1.00 0.00 C ATOM 1048 NZ LYS A 69 -3.254 12.388 3.231 1.00 0.00 N ATOM 0 H LYS A 69 -3.412 10.043 -2.696 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.195 11.217 -0.993 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.470 9.793 -0.163 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.315 8.503 -0.434 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.140 9.056 1.446 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.000 10.727 0.937 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.646 10.706 1.635 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.064 9.448 2.708 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.873 10.953 4.017 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.275 11.837 2.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -2.926 13.151 3.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -3.508 12.786 2.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.087 11.929 3.651 1.00 0.00 H new ATOM 1062 N ASN A 70 0.410 9.904 -2.346 1.00 0.00 N ATOM 1063 CA ASN A 70 1.351 9.061 -3.137 1.00 0.00 C ATOM 1064 C ASN A 70 1.670 7.782 -2.359 1.00 0.00 C ATOM 1065 O ASN A 70 2.535 7.758 -1.506 1.00 0.00 O ATOM 1066 CB ASN A 70 2.606 9.919 -3.308 1.00 0.00 C ATOM 1067 CG ASN A 70 2.653 10.485 -4.728 1.00 0.00 C ATOM 1068 OD1 ASN A 70 2.174 9.865 -5.658 1.00 0.00 O ATOM 1069 ND2 ASN A 70 3.213 11.645 -4.938 1.00 0.00 N ATOM 0 H ASN A 70 0.800 10.768 -1.970 1.00 0.00 H new ATOM 0 HA ASN A 70 0.938 8.759 -4.100 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.604 10.732 -2.582 1.00 0.00 H new ATOM 0 HB3 ASN A 70 3.496 9.321 -3.115 1.00 0.00 H new ATOM 0 HD21 ASN A 70 3.249 12.031 -5.882 1.00 0.00 H new ATOM 0 HD22 ASN A 70 3.615 12.166 -4.159 1.00 0.00 H new ATOM 1076 N THR A 71 0.973 6.720 -2.656 1.00 0.00 N ATOM 1077 CA THR A 71 1.218 5.429 -1.950 1.00 0.00 C ATOM 1078 C THR A 71 1.103 4.261 -2.931 1.00 0.00 C ATOM 1079 O THR A 71 0.057 4.030 -3.506 1.00 0.00 O ATOM 1080 CB THR A 71 0.120 5.346 -0.885 1.00 0.00 C ATOM 1081 OG1 THR A 71 0.264 4.136 -0.153 1.00 0.00 O ATOM 1082 CG2 THR A 71 -1.257 5.376 -1.556 1.00 0.00 C ATOM 0 H THR A 71 0.238 6.690 -3.363 1.00 0.00 H new ATOM 0 HA THR A 71 2.215 5.379 -1.513 1.00 0.00 H new ATOM 0 HB THR A 71 0.208 6.196 -0.209 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.437 4.081 0.530 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.034 5.317 -0.794 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.368 6.304 -2.117 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.349 4.529 -2.235 1.00 0.00 H new ATOM 1090 N TYR A 72 2.146 3.507 -3.115 1.00 0.00 N ATOM 1091 CA TYR A 72 2.046 2.347 -4.041 1.00 0.00 C ATOM 1092 C TYR A 72 1.900 1.070 -3.219 1.00 0.00 C ATOM 1093 O TYR A 72 2.392 0.973 -2.112 1.00 0.00 O ATOM 1094 CB TYR A 72 3.344 2.332 -4.847 1.00 0.00 C ATOM 1095 CG TYR A 72 3.328 3.391 -5.939 1.00 0.00 C ATOM 1096 CD1 TYR A 72 2.189 4.186 -6.166 1.00 0.00 C ATOM 1097 CD2 TYR A 72 4.468 3.572 -6.732 1.00 0.00 C ATOM 1098 CE1 TYR A 72 2.200 5.151 -7.181 1.00 0.00 C ATOM 1099 CE2 TYR A 72 4.476 4.539 -7.744 1.00 0.00 C ATOM 1100 CZ TYR A 72 3.343 5.328 -7.968 1.00 0.00 C ATOM 1101 OH TYR A 72 3.352 6.281 -8.967 1.00 0.00 O ATOM 0 H TYR A 72 3.054 3.640 -2.671 1.00 0.00 H new ATOM 0 HA TYR A 72 1.185 2.417 -4.706 1.00 0.00 H new ATOM 0 HB2 TYR A 72 4.190 2.505 -4.182 1.00 0.00 H new ATOM 0 HB3 TYR A 72 3.486 1.348 -5.294 1.00 0.00 H new ATOM 0 HD1 TYR A 72 1.307 4.052 -5.558 1.00 0.00 H new ATOM 0 HD2 TYR A 72 5.344 2.963 -6.562 1.00 0.00 H new ATOM 0 HE1 TYR A 72 1.325 5.759 -7.356 1.00 0.00 H new ATOM 0 HE2 TYR A 72 5.358 4.676 -8.352 1.00 0.00 H new ATOM 0 HH TYR A 72 4.222 6.275 -9.417 1.00 0.00 H new ATOM 1111 N LEU A 73 1.209 0.102 -3.741 1.00 0.00 N ATOM 1112 CA LEU A 73 1.005 -1.159 -2.986 1.00 0.00 C ATOM 1113 C LEU A 73 1.333 -2.367 -3.871 1.00 0.00 C ATOM 1114 O LEU A 73 0.776 -2.540 -4.938 1.00 0.00 O ATOM 1115 CB LEU A 73 -0.477 -1.110 -2.614 1.00 0.00 C ATOM 1116 CG LEU A 73 -0.985 -2.500 -2.236 1.00 0.00 C ATOM 1117 CD1 LEU A 73 -1.630 -2.433 -0.856 1.00 0.00 C ATOM 1118 CD2 LEU A 73 -2.020 -2.955 -3.266 1.00 0.00 C ATOM 0 H LEU A 73 0.774 0.130 -4.663 1.00 0.00 H new ATOM 0 HA LEU A 73 1.647 -1.257 -2.111 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.625 -0.424 -1.780 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.055 -0.722 -3.453 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.157 -3.209 -2.219 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.996 -3.421 -0.577 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.893 -2.100 -0.126 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.463 -1.730 -0.877 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.386 -3.947 -3.001 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.853 -2.253 -3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.560 -2.990 -4.253 1.00 0.00 H new ATOM 1130 N TYR A 74 2.233 -3.203 -3.427 1.00 0.00 N ATOM 1131 CA TYR A 74 2.605 -4.404 -4.228 1.00 0.00 C ATOM 1132 C TYR A 74 2.110 -5.670 -3.527 1.00 0.00 C ATOM 1133 O TYR A 74 2.320 -5.857 -2.342 1.00 0.00 O ATOM 1134 CB TYR A 74 4.130 -4.388 -4.291 1.00 0.00 C ATOM 1135 CG TYR A 74 4.607 -5.512 -5.179 1.00 0.00 C ATOM 1136 CD1 TYR A 74 4.694 -6.815 -4.674 1.00 0.00 C ATOM 1137 CD2 TYR A 74 4.961 -5.252 -6.508 1.00 0.00 C ATOM 1138 CE1 TYR A 74 5.135 -7.858 -5.498 1.00 0.00 C ATOM 1139 CE2 TYR A 74 5.403 -6.294 -7.332 1.00 0.00 C ATOM 1140 CZ TYR A 74 5.489 -7.597 -6.827 1.00 0.00 C ATOM 1141 OH TYR A 74 5.922 -8.624 -7.640 1.00 0.00 O ATOM 0 H TYR A 74 2.728 -3.105 -2.541 1.00 0.00 H new ATOM 0 HA TYR A 74 2.161 -4.392 -5.223 1.00 0.00 H new ATOM 0 HB2 TYR A 74 4.479 -3.431 -4.678 1.00 0.00 H new ATOM 0 HB3 TYR A 74 4.548 -4.498 -3.290 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.421 -7.016 -3.649 1.00 0.00 H new ATOM 0 HD2 TYR A 74 4.893 -4.247 -6.898 1.00 0.00 H new ATOM 0 HE1 TYR A 74 5.202 -8.863 -5.108 1.00 0.00 H new ATOM 0 HE2 TYR A 74 5.678 -6.093 -8.357 1.00 0.00 H new ATOM 0 HH TYR A 74 6.630 -8.296 -8.232 1.00 0.00 H new ATOM 1151 N LEU A 75 1.449 -6.538 -4.244 1.00 0.00 N ATOM 1152 CA LEU A 75 0.934 -7.785 -3.611 1.00 0.00 C ATOM 1153 C LEU A 75 1.365 -9.017 -4.405 1.00 0.00 C ATOM 1154 O LEU A 75 1.317 -9.037 -5.622 1.00 0.00 O ATOM 1155 CB LEU A 75 -0.593 -7.637 -3.638 1.00 0.00 C ATOM 1156 CG LEU A 75 -1.267 -8.988 -3.352 1.00 0.00 C ATOM 1157 CD1 LEU A 75 -0.807 -9.531 -1.994 1.00 0.00 C ATOM 1158 CD2 LEU A 75 -2.786 -8.802 -3.338 1.00 0.00 C ATOM 0 H LEU A 75 1.244 -6.438 -5.238 1.00 0.00 H new ATOM 0 HA LEU A 75 1.320 -7.918 -2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -0.907 -6.903 -2.896 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -0.911 -7.263 -4.611 1.00 0.00 H new ATOM 0 HG LEU A 75 -0.988 -9.698 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.291 -10.489 -1.802 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.274 -9.667 -2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.077 -8.824 -1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.268 -9.758 -3.135 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.058 -8.087 -2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.116 -8.428 -4.307 1.00 0.00 H new ATOM 1170 N LYS A 76 1.761 -10.054 -3.718 1.00 0.00 N ATOM 1171 CA LYS A 76 2.167 -11.305 -4.420 1.00 0.00 C ATOM 1172 C LYS A 76 1.461 -12.495 -3.769 1.00 0.00 C ATOM 1173 O LYS A 76 1.879 -12.989 -2.742 1.00 0.00 O ATOM 1174 CB LYS A 76 3.683 -11.405 -4.234 1.00 0.00 C ATOM 1175 CG LYS A 76 4.204 -12.657 -4.946 1.00 0.00 C ATOM 1176 CD LYS A 76 5.434 -12.301 -5.785 1.00 0.00 C ATOM 1177 CE LYS A 76 5.398 -13.080 -7.102 1.00 0.00 C ATOM 1178 NZ LYS A 76 4.702 -12.180 -8.063 1.00 0.00 N ATOM 0 H LYS A 76 1.821 -10.089 -2.700 1.00 0.00 H new ATOM 0 HA LYS A 76 1.901 -11.300 -5.477 1.00 0.00 H new ATOM 0 HB2 LYS A 76 4.169 -10.516 -4.637 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.928 -11.449 -3.173 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.461 -13.423 -4.214 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.425 -13.074 -5.584 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.453 -11.230 -5.985 1.00 0.00 H new ATOM 0 HD3 LYS A 76 6.344 -12.539 -5.234 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.404 -13.322 -7.445 1.00 0.00 H new ATOM 0 HE3 LYS A 76 4.865 -14.024 -6.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.223 -12.751 -8.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.000 -11.606 -7.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.397 -11.554 -8.518 1.00 0.00 H new ATOM 1192 N ALA A 77 0.384 -12.950 -4.354 1.00 0.00 N ATOM 1193 CA ALA A 77 -0.358 -14.097 -3.758 1.00 0.00 C ATOM 1194 C ALA A 77 -0.462 -15.250 -4.755 1.00 0.00 C ATOM 1195 O ALA A 77 -0.214 -15.092 -5.934 1.00 0.00 O ATOM 1196 CB ALA A 77 -1.748 -13.543 -3.442 1.00 0.00 C ATOM 0 H ALA A 77 -0.012 -12.577 -5.217 1.00 0.00 H new ATOM 0 HA ALA A 77 0.143 -14.491 -2.874 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.360 -14.328 -2.998 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.658 -12.713 -2.741 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.218 -13.193 -4.361 1.00 0.00 H new ATOM 1202 N ARG A 78 -0.835 -16.410 -4.284 1.00 0.00 N ATOM 1203 CA ARG A 78 -0.966 -17.581 -5.194 1.00 0.00 C ATOM 1204 C ARG A 78 -2.298 -18.292 -4.946 1.00 0.00 C ATOM 1205 O ARG A 78 -2.560 -18.779 -3.863 1.00 0.00 O ATOM 1206 CB ARG A 78 0.206 -18.495 -4.833 1.00 0.00 C ATOM 1207 CG ARG A 78 0.380 -19.555 -5.922 1.00 0.00 C ATOM 1208 CD ARG A 78 1.797 -20.127 -5.857 1.00 0.00 C ATOM 1209 NE ARG A 78 1.678 -21.508 -6.403 1.00 0.00 N ATOM 1210 CZ ARG A 78 2.446 -22.458 -5.945 1.00 0.00 C ATOM 1211 NH1 ARG A 78 3.727 -22.440 -6.196 1.00 0.00 N ATOM 1212 NH2 ARG A 78 1.932 -23.427 -5.237 1.00 0.00 N ATOM 0 H ARG A 78 -1.055 -16.596 -3.305 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.949 -17.294 -6.245 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.120 -17.909 -4.731 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.025 -18.973 -3.870 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.352 -20.352 -5.789 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.198 -19.117 -6.903 1.00 0.00 H new ATOM 0 HD2 ARG A 78 2.492 -19.528 -6.445 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.172 -20.138 -4.834 1.00 0.00 H new ATOM 0 HE ARG A 78 0.997 -21.711 -7.134 1.00 0.00 H new ATOM 0 HH11 ARG A 78 4.128 -21.683 -6.750 1.00 0.00 H new ATOM 0 HH12 ARG A 78 4.327 -23.183 -5.838 1.00 0.00 H new ATOM 0 HH21 ARG A 78 0.931 -23.441 -5.042 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.532 -24.170 -4.878 1.00 0.00 H new ATOM 1226 N VAL A 79 -3.132 -18.372 -5.946 1.00 0.00 N ATOM 1227 CA VAL A 79 -4.428 -19.066 -5.790 1.00 0.00 C ATOM 1228 C VAL A 79 -4.776 -19.754 -7.105 1.00 0.00 C ATOM 1229 O VAL A 79 -4.974 -19.123 -8.124 1.00 0.00 O ATOM 1230 CB VAL A 79 -5.466 -17.985 -5.463 1.00 0.00 C ATOM 1231 CG1 VAL A 79 -5.336 -17.548 -4.006 1.00 0.00 C ATOM 1232 CG2 VAL A 79 -5.275 -16.764 -6.364 1.00 0.00 C ATOM 0 H VAL A 79 -2.963 -17.980 -6.872 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.398 -19.820 -5.003 1.00 0.00 H new ATOM 0 HB VAL A 79 -6.456 -18.409 -5.633 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.079 -16.781 -3.789 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.498 -18.406 -3.353 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.338 -17.145 -3.835 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.021 -16.009 -6.116 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.277 -16.352 -6.212 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.391 -17.060 -7.407 1.00 0.00 H new ATOM 1242 N GLY A 80 -4.845 -21.042 -7.078 1.00 0.00 N ATOM 1243 CA GLY A 80 -5.178 -21.811 -8.311 1.00 0.00 C ATOM 1244 C GLY A 80 -4.296 -23.060 -8.387 1.00 0.00 C ATOM 1245 O GLY A 80 -3.084 -22.974 -8.394 1.00 0.00 O ATOM 0 H GLY A 80 -4.684 -21.611 -6.247 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.230 -22.096 -8.302 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.024 -21.189 -9.193 1.00 0.00 H new ATOM 1249 N SER A 81 -4.897 -24.218 -8.445 1.00 0.00 N ATOM 1250 CA SER A 81 -4.095 -25.474 -8.519 1.00 0.00 C ATOM 1251 C SER A 81 -4.012 -25.966 -9.967 1.00 0.00 C ATOM 1252 O SER A 81 -4.802 -26.781 -10.402 1.00 0.00 O ATOM 1253 CB SER A 81 -4.855 -26.480 -7.655 1.00 0.00 C ATOM 1254 OG SER A 81 -6.116 -26.750 -8.250 1.00 0.00 O ATOM 0 H SER A 81 -5.909 -24.349 -8.444 1.00 0.00 H new ATOM 0 HA SER A 81 -3.071 -25.330 -8.174 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.281 -27.401 -7.559 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.992 -26.083 -6.649 1.00 0.00 H new ATOM 0 HG SER A 81 -5.981 -27.148 -9.135 1.00 0.00 H new ATOM 1260 N ALA A 82 -3.059 -25.477 -10.715 1.00 0.00 N ATOM 1261 CA ALA A 82 -2.924 -25.915 -12.136 1.00 0.00 C ATOM 1262 C ALA A 82 -2.389 -27.349 -12.197 1.00 0.00 C ATOM 1263 O ALA A 82 -1.744 -27.819 -11.280 1.00 0.00 O ATOM 1264 CB ALA A 82 -1.921 -24.942 -12.758 1.00 0.00 C ATOM 0 H ALA A 82 -2.368 -24.794 -10.404 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.878 -25.908 -12.663 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -1.767 -25.198 -13.806 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.308 -23.925 -12.686 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.972 -25.008 -12.226 1.00 0.00 H new ATOM 1270 N ASP A 83 -2.651 -28.045 -13.271 1.00 0.00 N ATOM 1271 CA ASP A 83 -2.157 -29.448 -13.393 1.00 0.00 C ATOM 1272 C ASP A 83 -0.629 -29.463 -13.487 1.00 0.00 C ATOM 1273 O ASP A 83 0.050 -30.002 -12.635 1.00 0.00 O ATOM 1274 CB ASP A 83 -2.780 -29.981 -14.683 1.00 0.00 C ATOM 1275 CG ASP A 83 -2.392 -31.449 -14.870 1.00 0.00 C ATOM 1276 OD1 ASP A 83 -2.466 -32.189 -13.903 1.00 0.00 O ATOM 1277 OD2 ASP A 83 -2.027 -31.809 -15.977 1.00 0.00 O ATOM 0 H ASP A 83 -3.186 -27.703 -14.069 1.00 0.00 H new ATOM 0 HA ASP A 83 -2.429 -30.057 -12.531 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -3.865 -29.883 -14.643 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -2.438 -29.392 -15.534 1.00 0.00 H new ATOM 1282 N ASP A 84 -0.084 -28.873 -14.518 1.00 0.00 N ATOM 1283 CA ASP A 84 1.399 -28.850 -14.671 1.00 0.00 C ATOM 1284 C ASP A 84 1.906 -27.406 -14.683 1.00 0.00 C ATOM 1285 O ASP A 84 1.251 -26.513 -15.185 1.00 0.00 O ATOM 1286 CB ASP A 84 1.672 -29.524 -16.016 1.00 0.00 C ATOM 1287 CG ASP A 84 3.130 -29.984 -16.071 1.00 0.00 C ATOM 1288 OD1 ASP A 84 3.983 -29.150 -16.326 1.00 0.00 O ATOM 1289 OD2 ASP A 84 3.369 -31.160 -15.856 1.00 0.00 O ATOM 0 H ASP A 84 -0.603 -28.406 -15.261 1.00 0.00 H new ATOM 0 HA ASP A 84 1.905 -29.359 -13.851 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.006 -30.376 -16.149 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.468 -28.829 -16.831 1.00 0.00 H new ATOM 1294 N ALA A 85 3.068 -27.170 -14.134 1.00 0.00 N ATOM 1295 CA ALA A 85 3.618 -25.783 -14.112 1.00 0.00 C ATOM 1296 C ALA A 85 4.354 -25.487 -15.422 1.00 0.00 C ATOM 1297 O ALA A 85 4.431 -26.320 -16.303 1.00 0.00 O ATOM 1298 CB ALA A 85 4.590 -25.760 -12.933 1.00 0.00 C ATOM 0 H ALA A 85 3.660 -27.878 -13.700 1.00 0.00 H new ATOM 0 HA ALA A 85 2.837 -25.030 -14.009 1.00 0.00 H new ATOM 0 HB1 ALA A 85 5.038 -24.770 -12.850 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.053 -25.994 -12.014 1.00 0.00 H new ATOM 0 HB3 ALA A 85 5.374 -26.500 -13.093 1.00 0.00 H new ATOM 1304 N LYS A 86 4.895 -24.304 -15.554 1.00 0.00 N ATOM 1305 CA LYS A 86 5.626 -23.951 -16.805 1.00 0.00 C ATOM 1306 C LYS A 86 7.030 -24.562 -16.788 1.00 0.00 C ATOM 1307 O LYS A 86 7.969 -23.966 -16.298 1.00 0.00 O ATOM 1308 CB LYS A 86 5.704 -22.424 -16.802 1.00 0.00 C ATOM 1309 CG LYS A 86 4.290 -21.838 -16.861 1.00 0.00 C ATOM 1310 CD LYS A 86 4.001 -21.333 -18.277 1.00 0.00 C ATOM 1311 CE LYS A 86 2.540 -21.616 -18.633 1.00 0.00 C ATOM 1312 NZ LYS A 86 1.755 -20.612 -17.862 1.00 0.00 N ATOM 0 H LYS A 86 4.862 -23.568 -14.849 1.00 0.00 H new ATOM 0 HA LYS A 86 5.126 -24.331 -17.696 1.00 0.00 H new ATOM 0 HB2 LYS A 86 6.215 -22.078 -15.904 1.00 0.00 H new ATOM 0 HB3 LYS A 86 6.288 -22.078 -17.655 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.559 -22.596 -16.578 1.00 0.00 H new ATOM 0 HG3 LYS A 86 4.194 -21.021 -16.146 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.201 -20.263 -18.341 1.00 0.00 H new ATOM 0 HD3 LYS A 86 4.662 -21.824 -18.991 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.368 -21.514 -19.704 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.257 -22.633 -18.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 0.991 -21.092 -17.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 2.380 -20.128 -17.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 1.346 -19.914 -18.516 1.00 0.00 H new ATOM 1326 N LYS A 87 7.179 -25.745 -17.321 1.00 0.00 N ATOM 1327 CA LYS A 87 8.522 -26.397 -17.335 1.00 0.00 C ATOM 1328 C LYS A 87 9.513 -25.548 -18.137 1.00 0.00 C ATOM 1329 O LYS A 87 10.702 -25.563 -17.886 1.00 0.00 O ATOM 1330 CB LYS A 87 8.302 -27.748 -18.017 1.00 0.00 C ATOM 1331 CG LYS A 87 9.477 -28.677 -17.703 1.00 0.00 C ATOM 1332 CD LYS A 87 9.483 -29.844 -18.692 1.00 0.00 C ATOM 1333 CE LYS A 87 10.794 -30.622 -18.556 1.00 0.00 C ATOM 1334 NZ LYS A 87 11.097 -31.107 -19.931 1.00 0.00 N ATOM 0 H LYS A 87 6.429 -26.289 -17.748 1.00 0.00 H new ATOM 0 HA LYS A 87 8.936 -26.509 -16.333 1.00 0.00 H new ATOM 0 HB2 LYS A 87 7.370 -28.194 -17.671 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.210 -27.612 -19.095 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.416 -28.127 -17.767 1.00 0.00 H new ATOM 0 HG3 LYS A 87 9.396 -29.052 -16.683 1.00 0.00 H new ATOM 0 HD2 LYS A 87 8.636 -30.502 -18.499 1.00 0.00 H new ATOM 0 HD3 LYS A 87 9.373 -29.472 -19.711 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.593 -29.986 -18.177 1.00 0.00 H new ATOM 0 HE3 LYS A 87 10.690 -31.453 -17.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 11.984 -31.651 -19.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 10.322 -31.716 -20.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 11.198 -30.294 -20.572 1.00 0.00 H new ATOM 1348 N ASP A 88 9.031 -24.805 -19.097 1.00 0.00 N ATOM 1349 CA ASP A 88 9.943 -23.953 -19.915 1.00 0.00 C ATOM 1350 C ASP A 88 10.492 -22.803 -19.067 1.00 0.00 C ATOM 1351 O ASP A 88 11.658 -22.771 -18.728 1.00 0.00 O ATOM 1352 CB ASP A 88 9.074 -23.415 -21.054 1.00 0.00 C ATOM 1353 CG ASP A 88 8.618 -24.576 -21.939 1.00 0.00 C ATOM 1354 OD1 ASP A 88 7.694 -25.269 -21.545 1.00 0.00 O ATOM 1355 OD2 ASP A 88 9.199 -24.752 -22.997 1.00 0.00 O ATOM 0 H ASP A 88 8.044 -24.751 -19.350 1.00 0.00 H new ATOM 0 HA ASP A 88 10.802 -24.510 -20.290 1.00 0.00 H new ATOM 0 HB2 ASP A 88 8.208 -22.891 -20.649 1.00 0.00 H new ATOM 0 HB3 ASP A 88 9.637 -22.692 -21.645 1.00 0.00 H new ATOM 1360 N ALA A 89 9.655 -21.858 -18.719 1.00 0.00 N ATOM 1361 CA ALA A 89 10.120 -20.704 -17.889 1.00 0.00 C ATOM 1362 C ALA A 89 11.352 -20.049 -18.522 1.00 0.00 C ATOM 1363 O ALA A 89 11.776 -20.415 -19.600 1.00 0.00 O ATOM 1364 CB ALA A 89 10.470 -21.305 -16.527 1.00 0.00 C ATOM 0 H ALA A 89 8.668 -21.836 -18.974 1.00 0.00 H new ATOM 0 HA ALA A 89 9.359 -19.928 -17.807 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.820 -20.517 -15.861 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.585 -21.775 -16.099 1.00 0.00 H new ATOM 0 HB3 ALA A 89 11.254 -22.052 -16.650 1.00 0.00 H new ATOM 1370 N ALA A 90 11.928 -19.083 -17.857 1.00 0.00 N ATOM 1371 CA ALA A 90 13.133 -18.402 -18.416 1.00 0.00 C ATOM 1372 C ALA A 90 14.320 -19.368 -18.444 1.00 0.00 C ATOM 1373 O ALA A 90 14.927 -19.650 -17.429 1.00 0.00 O ATOM 1374 CB ALA A 90 13.411 -17.238 -17.464 1.00 0.00 C ATOM 0 H ALA A 90 11.616 -18.736 -16.950 1.00 0.00 H new ATOM 0 HA ALA A 90 12.976 -18.061 -19.439 1.00 0.00 H new ATOM 0 HB1 ALA A 90 14.286 -16.687 -17.809 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.548 -16.572 -17.442 1.00 0.00 H new ATOM 0 HB3 ALA A 90 13.597 -17.624 -16.462 1.00 0.00 H new ATOM 1380 N LYS A 91 14.657 -19.875 -19.601 1.00 0.00 N ATOM 1381 CA LYS A 91 15.807 -20.823 -19.696 1.00 0.00 C ATOM 1382 C LYS A 91 17.129 -20.060 -19.571 1.00 0.00 C ATOM 1383 O LYS A 91 17.412 -19.162 -20.340 1.00 0.00 O ATOM 1384 CB LYS A 91 15.684 -21.466 -21.081 1.00 0.00 C ATOM 1385 CG LYS A 91 15.361 -22.955 -20.929 1.00 0.00 C ATOM 1386 CD LYS A 91 15.003 -23.544 -22.295 1.00 0.00 C ATOM 1387 CE LYS A 91 14.192 -24.828 -22.103 1.00 0.00 C ATOM 1388 NZ LYS A 91 12.782 -24.437 -22.382 1.00 0.00 N ATOM 0 H LYS A 91 14.186 -19.674 -20.483 1.00 0.00 H new ATOM 0 HA LYS A 91 15.794 -21.569 -18.902 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.901 -20.970 -21.655 1.00 0.00 H new ATOM 0 HB3 LYS A 91 16.614 -21.340 -21.635 1.00 0.00 H new ATOM 0 HG2 LYS A 91 16.217 -23.482 -20.507 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.531 -23.089 -20.235 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.428 -22.822 -22.874 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.911 -23.756 -22.860 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.526 -25.612 -22.783 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.301 -25.216 -21.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.163 -25.266 -22.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 12.489 -23.694 -21.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.707 -24.078 -23.355 1.00 0.00 H new ATOM 1402 N LYS A 92 17.939 -20.411 -18.609 1.00 0.00 N ATOM 1403 CA LYS A 92 19.243 -19.708 -18.432 1.00 0.00 C ATOM 1404 C LYS A 92 20.381 -20.726 -18.309 1.00 0.00 C ATOM 1405 O LYS A 92 21.259 -20.590 -17.479 1.00 0.00 O ATOM 1406 CB LYS A 92 19.093 -18.906 -17.136 1.00 0.00 C ATOM 1407 CG LYS A 92 18.744 -19.849 -15.978 1.00 0.00 C ATOM 1408 CD LYS A 92 17.260 -19.711 -15.633 1.00 0.00 C ATOM 1409 CE LYS A 92 17.049 -20.016 -14.148 1.00 0.00 C ATOM 1410 NZ LYS A 92 15.658 -20.541 -14.056 1.00 0.00 N ATOM 0 H LYS A 92 17.754 -21.155 -17.937 1.00 0.00 H new ATOM 0 HA LYS A 92 19.483 -19.066 -19.279 1.00 0.00 H new ATOM 0 HB2 LYS A 92 20.019 -18.374 -16.917 1.00 0.00 H new ATOM 0 HB3 LYS A 92 18.313 -18.153 -17.252 1.00 0.00 H new ATOM 0 HG2 LYS A 92 18.969 -20.879 -16.254 1.00 0.00 H new ATOM 0 HG3 LYS A 92 19.354 -19.612 -15.106 1.00 0.00 H new ATOM 0 HD2 LYS A 92 16.916 -18.702 -15.860 1.00 0.00 H new ATOM 0 HD3 LYS A 92 16.669 -20.394 -16.243 1.00 0.00 H new ATOM 0 HE2 LYS A 92 17.772 -20.749 -13.789 1.00 0.00 H new ATOM 0 HE3 LYS A 92 17.174 -19.120 -13.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 15.439 -20.773 -13.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 14.991 -19.820 -14.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 15.571 -21.397 -14.640 1.00 0.00 H new ATOM 1424 N ASP A 93 20.372 -21.742 -19.129 1.00 0.00 N ATOM 1425 CA ASP A 93 21.452 -22.770 -19.061 1.00 0.00 C ATOM 1426 C ASP A 93 22.027 -23.025 -20.457 1.00 0.00 C ATOM 1427 O ASP A 93 21.381 -23.605 -21.307 1.00 0.00 O ATOM 1428 CB ASP A 93 20.769 -24.027 -18.524 1.00 0.00 C ATOM 1429 CG ASP A 93 20.494 -23.860 -17.028 1.00 0.00 C ATOM 1430 OD1 ASP A 93 21.409 -23.479 -16.316 1.00 0.00 O ATOM 1431 OD2 ASP A 93 19.373 -24.115 -16.620 1.00 0.00 O ATOM 0 H ASP A 93 19.663 -21.905 -19.844 1.00 0.00 H new ATOM 0 HA ASP A 93 22.282 -22.456 -18.428 1.00 0.00 H new ATOM 0 HB2 ASP A 93 19.836 -24.203 -19.059 1.00 0.00 H new ATOM 0 HB3 ASP A 93 21.402 -24.898 -18.693 1.00 0.00 H new ATOM 1436 N ASP A 94 23.239 -22.595 -20.698 1.00 0.00 N ATOM 1437 CA ASP A 94 23.865 -22.810 -22.040 1.00 0.00 C ATOM 1438 C ASP A 94 22.946 -22.285 -23.147 1.00 0.00 C ATOM 1439 O ASP A 94 21.933 -21.665 -22.885 1.00 0.00 O ATOM 1440 CB ASP A 94 24.042 -24.325 -22.161 1.00 0.00 C ATOM 1441 CG ASP A 94 25.363 -24.630 -22.871 1.00 0.00 C ATOM 1442 OD1 ASP A 94 25.692 -23.914 -23.802 1.00 0.00 O ATOM 1443 OD2 ASP A 94 26.023 -25.574 -22.472 1.00 0.00 O ATOM 0 H ASP A 94 23.824 -22.103 -20.023 1.00 0.00 H new ATOM 0 HA ASP A 94 24.813 -22.281 -22.140 1.00 0.00 H new ATOM 0 HB2 ASP A 94 24.035 -24.783 -21.172 1.00 0.00 H new ATOM 0 HB3 ASP A 94 23.210 -24.756 -22.718 1.00 0.00 H new ATOM 1448 N ALA A 95 23.292 -22.531 -24.385 1.00 0.00 N ATOM 1449 CA ALA A 95 22.442 -22.050 -25.519 1.00 0.00 C ATOM 1450 C ALA A 95 22.166 -20.549 -25.382 1.00 0.00 C ATOM 1451 O ALA A 95 21.053 -20.135 -25.121 1.00 0.00 O ATOM 1452 CB ALA A 95 21.141 -22.850 -25.410 1.00 0.00 C ATOM 0 H ALA A 95 24.128 -23.045 -24.661 1.00 0.00 H new ATOM 0 HA ALA A 95 22.928 -22.193 -26.484 1.00 0.00 H new ATOM 0 HB1 ALA A 95 20.463 -22.553 -26.210 1.00 0.00 H new ATOM 0 HB2 ALA A 95 21.360 -23.914 -25.496 1.00 0.00 H new ATOM 0 HB3 ALA A 95 20.672 -22.653 -24.446 1.00 0.00 H new ATOM 1458 N LYS A 96 23.170 -19.732 -25.560 1.00 0.00 N ATOM 1459 CA LYS A 96 22.965 -18.257 -25.441 1.00 0.00 C ATOM 1460 C LYS A 96 21.959 -17.779 -26.491 1.00 0.00 C ATOM 1461 O LYS A 96 21.522 -18.536 -27.336 1.00 0.00 O ATOM 1462 CB LYS A 96 24.344 -17.637 -25.691 1.00 0.00 C ATOM 1463 CG LYS A 96 24.867 -18.069 -27.066 1.00 0.00 C ATOM 1464 CD LYS A 96 26.028 -19.054 -26.892 1.00 0.00 C ATOM 1465 CE LYS A 96 25.799 -20.280 -27.778 1.00 0.00 C ATOM 1466 NZ LYS A 96 26.249 -21.438 -26.957 1.00 0.00 N ATOM 0 H LYS A 96 24.123 -20.021 -25.782 1.00 0.00 H new ATOM 0 HA LYS A 96 22.567 -17.973 -24.467 1.00 0.00 H new ATOM 0 HB2 LYS A 96 24.278 -16.550 -25.642 1.00 0.00 H new ATOM 0 HB3 LYS A 96 25.040 -17.950 -24.913 1.00 0.00 H new ATOM 0 HG2 LYS A 96 24.066 -18.534 -27.641 1.00 0.00 H new ATOM 0 HG3 LYS A 96 25.199 -17.197 -27.630 1.00 0.00 H new ATOM 0 HD2 LYS A 96 26.969 -18.572 -27.157 1.00 0.00 H new ATOM 0 HD3 LYS A 96 26.107 -19.357 -25.848 1.00 0.00 H new ATOM 0 HE2 LYS A 96 24.749 -20.377 -28.055 1.00 0.00 H new ATOM 0 HE3 LYS A 96 26.368 -20.209 -28.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 26.123 -22.317 -27.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 27.254 -21.322 -26.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 25.685 -21.485 -26.084 1.00 0.00 H new ATOM 1480 N LYS A 97 21.587 -16.527 -26.444 1.00 0.00 N ATOM 1481 CA LYS A 97 20.606 -15.999 -27.438 1.00 0.00 C ATOM 1482 C LYS A 97 21.309 -15.690 -28.764 1.00 0.00 C ATOM 1483 O LYS A 97 20.820 -16.020 -29.826 1.00 0.00 O ATOM 1484 CB LYS A 97 20.054 -14.716 -26.809 1.00 0.00 C ATOM 1485 CG LYS A 97 18.528 -14.806 -26.717 1.00 0.00 C ATOM 1486 CD LYS A 97 17.915 -13.422 -26.956 1.00 0.00 C ATOM 1487 CE LYS A 97 17.030 -13.459 -28.204 1.00 0.00 C ATOM 1488 NZ LYS A 97 15.832 -14.247 -27.803 1.00 0.00 N ATOM 0 H LYS A 97 21.920 -15.847 -25.760 1.00 0.00 H new ATOM 0 HA LYS A 97 19.816 -16.716 -27.659 1.00 0.00 H new ATOM 0 HB2 LYS A 97 20.481 -14.573 -25.816 1.00 0.00 H new ATOM 0 HB3 LYS A 97 20.342 -13.852 -27.408 1.00 0.00 H new ATOM 0 HG2 LYS A 97 18.150 -15.514 -27.455 1.00 0.00 H new ATOM 0 HG3 LYS A 97 18.234 -15.180 -25.736 1.00 0.00 H new ATOM 0 HD2 LYS A 97 17.326 -13.120 -26.090 1.00 0.00 H new ATOM 0 HD3 LYS A 97 18.704 -12.680 -27.080 1.00 0.00 H new ATOM 0 HE2 LYS A 97 16.753 -12.454 -28.522 1.00 0.00 H new ATOM 0 HE3 LYS A 97 17.548 -13.927 -29.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 15.788 -15.121 -28.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 15.897 -14.487 -26.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 14.974 -13.684 -27.971 1.00 0.00 H new ATOM 1502 N ASP A 98 22.454 -15.060 -28.708 1.00 0.00 N ATOM 1503 CA ASP A 98 23.196 -14.725 -29.963 1.00 0.00 C ATOM 1504 C ASP A 98 22.284 -13.969 -30.936 1.00 0.00 C ATOM 1505 O ASP A 98 22.441 -14.051 -32.138 1.00 0.00 O ATOM 1506 CB ASP A 98 23.615 -16.074 -30.556 1.00 0.00 C ATOM 1507 CG ASP A 98 25.117 -16.282 -30.346 1.00 0.00 C ATOM 1508 OD1 ASP A 98 25.622 -15.827 -29.333 1.00 0.00 O ATOM 1509 OD2 ASP A 98 25.736 -16.893 -31.201 1.00 0.00 O ATOM 0 H ASP A 98 22.909 -14.762 -27.845 1.00 0.00 H new ATOM 0 HA ASP A 98 24.055 -14.082 -29.771 1.00 0.00 H new ATOM 0 HB2 ASP A 98 23.056 -16.881 -30.082 1.00 0.00 H new ATOM 0 HB3 ASP A 98 23.378 -16.105 -31.620 1.00 0.00 H new ATOM 1514 N ASP A 99 21.333 -13.236 -30.423 1.00 0.00 N ATOM 1515 CA ASP A 99 20.410 -12.474 -31.316 1.00 0.00 C ATOM 1516 C ASP A 99 20.152 -11.078 -30.742 1.00 0.00 C ATOM 1517 O ASP A 99 20.176 -10.092 -31.452 1.00 0.00 O ATOM 1518 CB ASP A 99 19.119 -13.292 -31.340 1.00 0.00 C ATOM 1519 CG ASP A 99 18.345 -12.987 -32.623 1.00 0.00 C ATOM 1520 OD1 ASP A 99 17.988 -11.835 -32.818 1.00 0.00 O ATOM 1521 OD2 ASP A 99 18.121 -13.909 -33.391 1.00 0.00 O ATOM 0 H ASP A 99 21.154 -13.131 -29.424 1.00 0.00 H new ATOM 0 HA ASP A 99 20.822 -12.334 -32.315 1.00 0.00 H new ATOM 0 HB2 ASP A 99 19.349 -14.356 -31.286 1.00 0.00 H new ATOM 0 HB3 ASP A 99 18.509 -13.053 -30.469 1.00 0.00 H new ATOM 1526 N ALA A 100 19.905 -10.989 -29.463 1.00 0.00 N ATOM 1527 CA ALA A 100 19.645 -9.658 -28.842 1.00 0.00 C ATOM 1528 C ALA A 100 20.951 -8.867 -28.722 1.00 0.00 C ATOM 1529 O ALA A 100 21.446 -8.626 -27.638 1.00 0.00 O ATOM 1530 CB ALA A 100 19.077 -9.970 -27.456 1.00 0.00 C ATOM 0 H ALA A 100 19.872 -11.781 -28.821 1.00 0.00 H new ATOM 0 HA ALA A 100 18.960 -9.052 -29.435 1.00 0.00 H new ATOM 0 HB1 ALA A 100 18.859 -9.038 -26.934 1.00 0.00 H new ATOM 0 HB2 ALA A 100 18.160 -10.550 -27.561 1.00 0.00 H new ATOM 0 HB3 ALA A 100 19.806 -10.544 -26.885 1.00 0.00 H new ATOM 1536 N LYS A 101 21.512 -8.462 -29.830 1.00 0.00 N ATOM 1537 CA LYS A 101 22.786 -7.686 -29.785 1.00 0.00 C ATOM 1538 C LYS A 101 22.499 -6.191 -29.937 1.00 0.00 C ATOM 1539 O LYS A 101 23.236 -5.470 -30.580 1.00 0.00 O ATOM 1540 CB LYS A 101 23.604 -8.199 -30.971 1.00 0.00 C ATOM 1541 CG LYS A 101 25.078 -7.822 -30.780 1.00 0.00 C ATOM 1542 CD LYS A 101 25.599 -7.120 -32.037 1.00 0.00 C ATOM 1543 CE LYS A 101 26.566 -6.004 -31.635 1.00 0.00 C ATOM 1544 NZ LYS A 101 27.899 -6.662 -31.547 1.00 0.00 N ATOM 0 H LYS A 101 21.143 -8.635 -30.765 1.00 0.00 H new ATOM 0 HA LYS A 101 23.315 -7.813 -28.840 1.00 0.00 H new ATOM 0 HB2 LYS A 101 23.503 -9.281 -31.055 1.00 0.00 H new ATOM 0 HB3 LYS A 101 23.226 -7.771 -31.899 1.00 0.00 H new ATOM 0 HG2 LYS A 101 25.187 -7.168 -29.915 1.00 0.00 H new ATOM 0 HG3 LYS A 101 25.669 -8.716 -30.580 1.00 0.00 H new ATOM 0 HD2 LYS A 101 26.104 -7.837 -32.684 1.00 0.00 H new ATOM 0 HD3 LYS A 101 24.767 -6.707 -32.607 1.00 0.00 H new ATOM 0 HE2 LYS A 101 26.570 -5.201 -32.372 1.00 0.00 H new ATOM 0 HE3 LYS A 101 26.281 -5.560 -30.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 28.616 -5.959 -31.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 27.867 -7.417 -30.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 28.147 -7.070 -32.471 1.00 0.00 H new ATOM 1558 N LYS A 102 21.432 -5.720 -29.348 1.00 0.00 N ATOM 1559 CA LYS A 102 21.095 -4.270 -29.459 1.00 0.00 C ATOM 1560 C LYS A 102 20.904 -3.665 -28.065 1.00 0.00 C ATOM 1561 O LYS A 102 21.576 -2.724 -27.690 1.00 0.00 O ATOM 1562 CB LYS A 102 19.786 -4.227 -30.248 1.00 0.00 C ATOM 1563 CG LYS A 102 20.008 -4.828 -31.638 1.00 0.00 C ATOM 1564 CD LYS A 102 18.657 -5.182 -32.264 1.00 0.00 C ATOM 1565 CE LYS A 102 18.821 -6.389 -33.189 1.00 0.00 C ATOM 1566 NZ LYS A 102 17.962 -6.090 -34.368 1.00 0.00 N ATOM 0 H LYS A 102 20.779 -6.276 -28.795 1.00 0.00 H new ATOM 0 HA LYS A 102 21.883 -3.698 -29.948 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.012 -4.783 -29.719 1.00 0.00 H new ATOM 0 HB3 LYS A 102 19.436 -3.199 -30.336 1.00 0.00 H new ATOM 0 HG2 LYS A 102 20.539 -4.118 -32.272 1.00 0.00 H new ATOM 0 HG3 LYS A 102 20.631 -5.719 -31.565 1.00 0.00 H new ATOM 0 HD2 LYS A 102 17.930 -5.406 -31.483 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.270 -4.331 -32.825 1.00 0.00 H new ATOM 0 HE2 LYS A 102 19.862 -6.523 -33.483 1.00 0.00 H new ATOM 0 HE3 LYS A 102 18.508 -7.310 -32.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 18.022 -6.874 -35.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.976 -5.975 -34.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 18.288 -5.212 -34.821 1.00 0.00 H new ATOM 1580 N ASP A 103 19.991 -4.199 -27.294 1.00 0.00 N ATOM 1581 CA ASP A 103 19.749 -3.658 -25.921 1.00 0.00 C ATOM 1582 C ASP A 103 19.516 -2.144 -25.975 1.00 0.00 C ATOM 1583 O ASP A 103 20.346 -1.364 -25.551 1.00 0.00 O ATOM 1584 CB ASP A 103 21.022 -3.979 -25.135 1.00 0.00 C ATOM 1585 CG ASP A 103 20.783 -3.720 -23.646 1.00 0.00 C ATOM 1586 OD1 ASP A 103 19.806 -4.233 -23.126 1.00 0.00 O ATOM 1587 OD2 ASP A 103 21.579 -3.012 -23.053 1.00 0.00 O ATOM 0 H ASP A 103 19.401 -4.988 -27.557 1.00 0.00 H new ATOM 0 HA ASP A 103 18.864 -4.096 -25.459 1.00 0.00 H new ATOM 0 HB2 ASP A 103 21.307 -5.019 -25.293 1.00 0.00 H new ATOM 0 HB3 ASP A 103 21.848 -3.365 -25.494 1.00 0.00 H new ATOM 1592 N GLY A 104 18.392 -1.726 -26.494 1.00 0.00 N ATOM 1593 CA GLY A 104 18.104 -0.266 -26.577 1.00 0.00 C ATOM 1594 C GLY A 104 17.811 0.278 -25.178 1.00 0.00 C ATOM 1595 O GLY A 104 17.282 -0.416 -24.331 1.00 0.00 O ATOM 0 H GLY A 104 17.661 -2.334 -26.864 1.00 0.00 H new ATOM 0 HA2 GLY A 104 18.955 0.259 -27.012 1.00 0.00 H new ATOM 0 HA3 GLY A 104 17.252 -0.090 -27.233 1.00 0.00 H new ATOM 1599 N SER A 105 18.151 1.514 -24.929 1.00 0.00 N ATOM 1600 CA SER A 105 17.892 2.106 -23.583 1.00 0.00 C ATOM 1601 C SER A 105 17.524 3.586 -23.717 1.00 0.00 C ATOM 1602 O SER A 105 18.253 4.366 -24.298 1.00 0.00 O ATOM 1603 CB SER A 105 19.208 1.947 -22.823 1.00 0.00 C ATOM 1604 OG SER A 105 20.217 2.712 -23.469 1.00 0.00 O ATOM 0 H SER A 105 18.597 2.140 -25.599 1.00 0.00 H new ATOM 0 HA SER A 105 17.063 1.619 -23.070 1.00 0.00 H new ATOM 0 HB2 SER A 105 19.088 2.278 -21.792 1.00 0.00 H new ATOM 0 HB3 SER A 105 19.497 0.897 -22.789 1.00 0.00 H new ATOM 0 HG SER A 105 19.818 3.520 -23.855 1.00 0.00 H new ATOM 1610 N GLN A 106 16.398 3.976 -23.184 1.00 0.00 N ATOM 1611 CA GLN A 106 15.980 5.405 -23.278 1.00 0.00 C ATOM 1612 C GLN A 106 15.713 5.972 -21.881 1.00 0.00 C ATOM 1613 O GLN A 106 14.885 6.845 -21.703 1.00 0.00 O ATOM 1614 CB GLN A 106 14.694 5.389 -24.106 1.00 0.00 C ATOM 1615 CG GLN A 106 14.660 6.615 -25.021 1.00 0.00 C ATOM 1616 CD GLN A 106 15.203 6.239 -26.401 1.00 0.00 C ATOM 1617 OE1 GLN A 106 14.468 6.201 -27.367 1.00 0.00 O ATOM 1618 NE2 GLN A 106 16.470 5.955 -26.534 1.00 0.00 N ATOM 0 H GLN A 106 15.749 3.366 -22.687 1.00 0.00 H new ATOM 0 HA GLN A 106 16.749 6.030 -23.732 1.00 0.00 H new ATOM 0 HB2 GLN A 106 14.643 4.477 -24.701 1.00 0.00 H new ATOM 0 HB3 GLN A 106 13.825 5.389 -23.448 1.00 0.00 H new ATOM 0 HG2 GLN A 106 13.639 6.987 -25.109 1.00 0.00 H new ATOM 0 HG3 GLN A 106 15.257 7.419 -24.591 1.00 0.00 H new ATOM 0 HE21 GLN A 106 17.088 5.987 -25.723 1.00 0.00 H new ATOM 0 HE22 GLN A 106 16.842 5.701 -27.449 1.00 0.00 H new ATOM 1627 N THR A 107 16.407 5.482 -20.890 1.00 0.00 N ATOM 1628 CA THR A 107 16.195 5.990 -19.503 1.00 0.00 C ATOM 1629 C THR A 107 17.297 6.985 -19.128 1.00 0.00 C ATOM 1630 O THR A 107 18.462 6.642 -19.074 1.00 0.00 O ATOM 1631 CB THR A 107 16.268 4.749 -18.612 1.00 0.00 C ATOM 1632 OG1 THR A 107 17.503 4.082 -18.834 1.00 0.00 O ATOM 1633 CG2 THR A 107 15.110 3.809 -18.946 1.00 0.00 C ATOM 0 H THR A 107 17.113 4.751 -20.980 1.00 0.00 H new ATOM 0 HA THR A 107 15.245 6.514 -19.396 1.00 0.00 H new ATOM 0 HB THR A 107 16.198 5.047 -17.566 1.00 0.00 H new ATOM 0 HG1 THR A 107 18.203 4.743 -19.017 1.00 0.00 H new ATOM 0 HG21 THR A 107 15.164 2.925 -18.310 1.00 0.00 H new ATOM 0 HG22 THR A 107 14.164 4.322 -18.775 1.00 0.00 H new ATOM 0 HG23 THR A 107 15.176 3.508 -19.992 1.00 0.00 H new ATOM 1641 N ASN A 108 16.937 8.214 -18.871 1.00 0.00 N ATOM 1642 CA ASN A 108 17.962 9.232 -18.499 1.00 0.00 C ATOM 1643 C ASN A 108 17.831 9.599 -17.018 1.00 0.00 C ATOM 1644 O ASN A 108 18.785 9.535 -16.268 1.00 0.00 O ATOM 1645 CB ASN A 108 17.658 10.444 -19.380 1.00 0.00 C ATOM 1646 CG ASN A 108 18.967 11.117 -19.793 1.00 0.00 C ATOM 1647 OD1 ASN A 108 19.919 11.135 -19.038 1.00 0.00 O ATOM 1648 ND2 ASN A 108 19.058 11.675 -20.968 1.00 0.00 N ATOM 0 H ASN A 108 15.977 8.557 -18.903 1.00 0.00 H new ATOM 0 HA ASN A 108 18.978 8.866 -18.647 1.00 0.00 H new ATOM 0 HB2 ASN A 108 17.102 10.133 -20.264 1.00 0.00 H new ATOM 0 HB3 ASN A 108 17.028 11.151 -18.840 1.00 0.00 H new ATOM 0 HD21 ASN A 108 19.928 12.126 -21.252 1.00 0.00 H new ATOM 0 HD22 ASN A 108 18.260 11.661 -21.603 1.00 0.00 H new ATOM 1655 N LYS A 109 16.656 9.981 -16.595 1.00 0.00 N ATOM 1656 CA LYS A 109 16.461 10.352 -15.164 1.00 0.00 C ATOM 1657 C LYS A 109 14.969 10.368 -14.820 1.00 0.00 C ATOM 1658 O LYS A 109 14.450 11.341 -14.308 1.00 0.00 O ATOM 1659 CB LYS A 109 17.058 11.753 -15.033 1.00 0.00 C ATOM 1660 CG LYS A 109 17.642 11.932 -13.630 1.00 0.00 C ATOM 1661 CD LYS A 109 18.793 12.942 -13.678 1.00 0.00 C ATOM 1662 CE LYS A 109 20.131 12.206 -13.549 1.00 0.00 C ATOM 1663 NZ LYS A 109 20.559 12.430 -12.141 1.00 0.00 N ATOM 0 H LYS A 109 15.823 10.052 -17.179 1.00 0.00 H new ATOM 0 HA LYS A 109 16.935 9.643 -14.485 1.00 0.00 H new ATOM 0 HB2 LYS A 109 17.835 11.900 -15.783 1.00 0.00 H new ATOM 0 HB3 LYS A 109 16.291 12.505 -15.217 1.00 0.00 H new ATOM 0 HG2 LYS A 109 16.869 12.279 -12.945 1.00 0.00 H new ATOM 0 HG3 LYS A 109 18.000 10.975 -13.249 1.00 0.00 H new ATOM 0 HD2 LYS A 109 18.762 13.499 -14.614 1.00 0.00 H new ATOM 0 HD3 LYS A 109 18.687 13.668 -12.872 1.00 0.00 H new ATOM 0 HE2 LYS A 109 20.019 11.143 -13.763 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.866 12.597 -14.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 21.469 11.955 -11.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 20.664 13.450 -11.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 19.843 12.041 -11.495 1.00 0.00 H new ATOM 1677 N ALA A 110 14.276 9.297 -15.101 1.00 0.00 N ATOM 1678 CA ALA A 110 12.817 9.247 -14.791 1.00 0.00 C ATOM 1679 C ALA A 110 12.562 8.319 -13.601 1.00 0.00 C ATOM 1680 O ALA A 110 13.460 8.002 -12.846 1.00 0.00 O ATOM 1681 CB ALA A 110 12.163 8.692 -16.058 1.00 0.00 C ATOM 0 H ALA A 110 14.657 8.454 -15.532 1.00 0.00 H new ATOM 0 HA ALA A 110 12.416 10.224 -14.521 1.00 0.00 H new ATOM 0 HB1 ALA A 110 11.085 8.624 -15.911 1.00 0.00 H new ATOM 0 HB2 ALA A 110 12.374 9.355 -16.897 1.00 0.00 H new ATOM 0 HB3 ALA A 110 12.564 7.701 -16.270 1.00 0.00 H new ATOM 1687 N LYS A 111 11.341 7.880 -13.427 1.00 0.00 N ATOM 1688 CA LYS A 111 11.020 6.969 -12.285 1.00 0.00 C ATOM 1689 C LYS A 111 11.447 7.603 -10.957 1.00 0.00 C ATOM 1690 O LYS A 111 12.594 7.526 -10.561 1.00 0.00 O ATOM 1691 CB LYS A 111 11.818 5.687 -12.552 1.00 0.00 C ATOM 1692 CG LYS A 111 10.857 4.507 -12.722 1.00 0.00 C ATOM 1693 CD LYS A 111 11.350 3.604 -13.854 1.00 0.00 C ATOM 1694 CE LYS A 111 11.165 4.317 -15.195 1.00 0.00 C ATOM 1695 NZ LYS A 111 9.786 3.958 -15.633 1.00 0.00 N ATOM 0 H LYS A 111 10.550 8.114 -14.028 1.00 0.00 H new ATOM 0 HA LYS A 111 9.951 6.772 -12.210 1.00 0.00 H new ATOM 0 HB2 LYS A 111 12.426 5.806 -13.449 1.00 0.00 H new ATOM 0 HB3 LYS A 111 12.503 5.495 -11.726 1.00 0.00 H new ATOM 0 HG2 LYS A 111 10.792 3.941 -11.793 1.00 0.00 H new ATOM 0 HG3 LYS A 111 9.854 4.871 -12.944 1.00 0.00 H new ATOM 0 HD2 LYS A 111 12.401 3.356 -13.704 1.00 0.00 H new ATOM 0 HD3 LYS A 111 10.797 2.664 -13.851 1.00 0.00 H new ATOM 0 HE2 LYS A 111 11.277 5.396 -15.088 1.00 0.00 H new ATOM 0 HE3 LYS A 111 11.908 3.990 -15.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.584 4.410 -16.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 9.711 2.926 -15.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 9.100 4.288 -14.924 1.00 0.00 H new ATOM 1709 N ARG A 112 10.531 8.230 -10.267 1.00 0.00 N ATOM 1710 CA ARG A 112 10.878 8.869 -8.963 1.00 0.00 C ATOM 1711 C ARG A 112 10.145 8.160 -7.819 1.00 0.00 C ATOM 1712 O ARG A 112 9.761 7.012 -7.936 1.00 0.00 O ATOM 1713 CB ARG A 112 10.409 10.322 -9.096 1.00 0.00 C ATOM 1714 CG ARG A 112 8.908 10.358 -9.398 1.00 0.00 C ATOM 1715 CD ARG A 112 8.301 11.640 -8.824 1.00 0.00 C ATOM 1716 NE ARG A 112 8.751 12.722 -9.743 1.00 0.00 N ATOM 1717 CZ ARG A 112 8.176 12.872 -10.905 1.00 0.00 C ATOM 1718 NH1 ARG A 112 6.875 12.862 -10.996 1.00 0.00 N ATOM 1719 NH2 ARG A 112 8.903 13.030 -11.977 1.00 0.00 N ATOM 0 H ARG A 112 9.556 8.327 -10.550 1.00 0.00 H new ATOM 0 HA ARG A 112 11.943 8.809 -8.739 1.00 0.00 H new ATOM 0 HB2 ARG A 112 10.617 10.866 -8.175 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.961 10.820 -9.893 1.00 0.00 H new ATOM 0 HG2 ARG A 112 8.742 10.315 -10.474 1.00 0.00 H new ATOM 0 HG3 ARG A 112 8.418 9.486 -8.965 1.00 0.00 H new ATOM 0 HD2 ARG A 112 7.213 11.580 -8.787 1.00 0.00 H new ATOM 0 HD3 ARG A 112 8.645 11.818 -7.805 1.00 0.00 H new ATOM 0 HE ARG A 112 9.508 13.346 -9.464 1.00 0.00 H new ATOM 0 HH11 ARG A 112 6.306 12.737 -10.159 1.00 0.00 H new ATOM 0 HH12 ARG A 112 6.426 12.979 -11.905 1.00 0.00 H new ATOM 0 HH21 ARG A 112 9.921 13.036 -11.907 1.00 0.00 H new ATOM 0 HH22 ARG A 112 8.454 13.147 -12.885 1.00 0.00 H new ATOM 1733 N ALA A 113 9.947 8.832 -6.712 1.00 0.00 N ATOM 1734 CA ALA A 113 9.237 8.198 -5.559 1.00 0.00 C ATOM 1735 C ALA A 113 9.894 6.863 -5.194 1.00 0.00 C ATOM 1736 O ALA A 113 10.937 6.514 -5.712 1.00 0.00 O ATOM 1737 CB ALA A 113 7.805 7.975 -6.050 1.00 0.00 C ATOM 0 H ALA A 113 10.247 9.794 -6.557 1.00 0.00 H new ATOM 0 HA ALA A 113 9.271 8.820 -4.664 1.00 0.00 H new ATOM 0 HB1 ALA A 113 7.217 7.511 -5.258 1.00 0.00 H new ATOM 0 HB2 ALA A 113 7.359 8.933 -6.319 1.00 0.00 H new ATOM 0 HB3 ALA A 113 7.817 7.322 -6.923 1.00 0.00 H new ATOM 1743 N LEU A 114 9.290 6.111 -4.310 1.00 0.00 N ATOM 1744 CA LEU A 114 9.885 4.798 -3.923 1.00 0.00 C ATOM 1745 C LEU A 114 9.282 3.672 -4.753 1.00 0.00 C ATOM 1746 O LEU A 114 8.173 3.762 -5.243 1.00 0.00 O ATOM 1747 CB LEU A 114 9.551 4.597 -2.452 1.00 0.00 C ATOM 1748 CG LEU A 114 10.317 3.379 -1.942 1.00 0.00 C ATOM 1749 CD1 LEU A 114 10.770 3.603 -0.502 1.00 0.00 C ATOM 1750 CD2 LEU A 114 9.403 2.166 -2.004 1.00 0.00 C ATOM 0 H LEU A 114 8.415 6.348 -3.842 1.00 0.00 H new ATOM 0 HA LEU A 114 10.961 4.789 -4.095 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.823 5.483 -1.878 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.479 4.451 -2.324 1.00 0.00 H new ATOM 0 HG LEU A 114 11.198 3.219 -2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.315 2.726 -0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.420 4.477 -0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.899 3.766 0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.938 1.288 -1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.526 2.339 -1.380 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.088 2.000 -3.034 1.00 0.00 H new ATOM 1762 N GLU A 115 10.014 2.611 -4.905 1.00 0.00 N ATOM 1763 CA GLU A 115 9.514 1.452 -5.699 1.00 0.00 C ATOM 1764 C GLU A 115 10.266 0.181 -5.301 1.00 0.00 C ATOM 1765 O GLU A 115 11.362 0.236 -4.780 1.00 0.00 O ATOM 1766 CB GLU A 115 9.796 1.814 -7.160 1.00 0.00 C ATOM 1767 CG GLU A 115 11.291 2.085 -7.347 1.00 0.00 C ATOM 1768 CD GLU A 115 11.630 2.075 -8.839 1.00 0.00 C ATOM 1769 OE1 GLU A 115 10.972 2.786 -9.580 1.00 0.00 O ATOM 1770 OE2 GLU A 115 12.540 1.354 -9.214 1.00 0.00 O ATOM 0 H GLU A 115 10.947 2.492 -4.511 1.00 0.00 H new ATOM 0 HA GLU A 115 8.454 1.261 -5.530 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.480 1.001 -7.813 1.00 0.00 H new ATOM 0 HB3 GLU A 115 9.219 2.694 -7.444 1.00 0.00 H new ATOM 0 HG2 GLU A 115 11.554 3.048 -6.910 1.00 0.00 H new ATOM 0 HG3 GLU A 115 11.876 1.328 -6.825 1.00 0.00 H new ATOM 1777 N VAL A 116 9.690 -0.963 -5.550 1.00 0.00 N ATOM 1778 CA VAL A 116 10.378 -2.237 -5.194 1.00 0.00 C ATOM 1779 C VAL A 116 10.381 -3.179 -6.403 1.00 0.00 C ATOM 1780 O VAL A 116 9.397 -3.302 -7.106 1.00 0.00 O ATOM 1781 CB VAL A 116 9.564 -2.819 -4.035 1.00 0.00 C ATOM 1782 CG1 VAL A 116 8.175 -3.245 -4.522 1.00 0.00 C ATOM 1783 CG2 VAL A 116 10.294 -4.034 -3.462 1.00 0.00 C ATOM 0 H VAL A 116 8.773 -1.071 -5.984 1.00 0.00 H new ATOM 0 HA VAL A 116 11.420 -2.090 -4.909 1.00 0.00 H new ATOM 0 HB VAL A 116 9.451 -2.056 -3.264 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.607 -3.657 -3.688 1.00 0.00 H new ATOM 0 HG12 VAL A 116 7.650 -2.380 -4.926 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.278 -4.002 -5.299 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.716 -4.450 -2.637 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.411 -4.789 -4.240 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.277 -3.731 -3.100 1.00 0.00 H new ATOM 1793 N LEU A 117 11.481 -3.834 -6.656 1.00 0.00 N ATOM 1794 CA LEU A 117 11.543 -4.756 -7.827 1.00 0.00 C ATOM 1795 C LEU A 117 12.185 -6.086 -7.429 1.00 0.00 C ATOM 1796 O LEU A 117 13.138 -6.128 -6.677 1.00 0.00 O ATOM 1797 CB LEU A 117 12.411 -4.028 -8.854 1.00 0.00 C ATOM 1798 CG LEU A 117 11.804 -4.195 -10.248 1.00 0.00 C ATOM 1799 CD1 LEU A 117 10.454 -3.478 -10.307 1.00 0.00 C ATOM 1800 CD2 LEU A 117 12.747 -3.589 -11.291 1.00 0.00 C ATOM 0 H LEU A 117 12.337 -3.772 -6.105 1.00 0.00 H new ATOM 0 HA LEU A 117 10.553 -4.991 -8.218 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.481 -2.970 -8.601 1.00 0.00 H new ATOM 0 HB3 LEU A 117 13.425 -4.428 -8.837 1.00 0.00 H new ATOM 0 HG LEU A 117 11.662 -5.255 -10.457 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.022 -3.597 -11.301 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.781 -3.907 -9.565 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.596 -2.418 -10.098 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.315 -3.708 -12.285 1.00 0.00 H new ATOM 0 HD22 LEU A 117 12.889 -2.529 -11.081 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.710 -4.099 -11.251 1.00 0.00 H new ATOM 1812 N GLU A 118 11.667 -7.173 -7.934 1.00 0.00 N ATOM 1813 CA GLU A 118 12.243 -8.506 -7.593 1.00 0.00 C ATOM 1814 C GLU A 118 13.123 -9.000 -8.744 1.00 0.00 C ATOM 1815 O GLU A 118 12.635 -9.405 -9.781 1.00 0.00 O ATOM 1816 CB GLU A 118 11.037 -9.431 -7.402 1.00 0.00 C ATOM 1817 CG GLU A 118 10.049 -8.802 -6.411 1.00 0.00 C ATOM 1818 CD GLU A 118 8.756 -8.430 -7.139 1.00 0.00 C ATOM 1819 OE1 GLU A 118 8.316 -9.216 -7.961 1.00 0.00 O ATOM 1820 OE2 GLU A 118 8.230 -7.365 -6.863 1.00 0.00 O ATOM 0 H GLU A 118 10.869 -7.196 -8.569 1.00 0.00 H new ATOM 0 HA GLU A 118 12.867 -8.472 -6.700 1.00 0.00 H new ATOM 0 HB2 GLU A 118 10.545 -9.604 -8.359 1.00 0.00 H new ATOM 0 HB3 GLU A 118 11.367 -10.402 -7.033 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.835 -9.501 -5.603 1.00 0.00 H new ATOM 0 HG3 GLU A 118 10.490 -7.915 -5.956 1.00 0.00 H new ATOM 1827 N ALA A 119 14.417 -8.963 -8.571 1.00 0.00 N ATOM 1828 CA ALA A 119 15.331 -9.424 -9.658 1.00 0.00 C ATOM 1829 C ALA A 119 16.268 -10.516 -9.136 1.00 0.00 C ATOM 1830 O ALA A 119 16.806 -10.418 -8.050 1.00 0.00 O ATOM 1831 CB ALA A 119 16.127 -8.182 -10.062 1.00 0.00 C ATOM 0 H ALA A 119 14.881 -8.634 -7.725 1.00 0.00 H new ATOM 0 HA ALA A 119 14.786 -9.850 -10.500 1.00 0.00 H new ATOM 0 HB1 ALA A 119 16.824 -8.440 -10.860 1.00 0.00 H new ATOM 0 HB2 ALA A 119 15.443 -7.410 -10.413 1.00 0.00 H new ATOM 0 HB3 ALA A 119 16.683 -7.810 -9.201 1.00 0.00 H new ATOM 1837 N GLU A 120 16.467 -11.557 -9.904 1.00 0.00 N ATOM 1838 CA GLU A 120 17.369 -12.664 -9.462 1.00 0.00 C ATOM 1839 C GLU A 120 16.987 -13.131 -8.055 1.00 0.00 C ATOM 1840 O GLU A 120 17.721 -12.932 -7.108 1.00 0.00 O ATOM 1841 CB GLU A 120 18.776 -12.061 -9.467 1.00 0.00 C ATOM 1842 CG GLU A 120 19.812 -13.180 -9.590 1.00 0.00 C ATOM 1843 CD GLU A 120 21.038 -12.839 -8.741 1.00 0.00 C ATOM 1844 OE1 GLU A 120 21.739 -11.906 -9.097 1.00 0.00 O ATOM 1845 OE2 GLU A 120 21.255 -13.516 -7.749 1.00 0.00 O ATOM 0 H GLU A 120 16.042 -11.688 -10.822 1.00 0.00 H new ATOM 0 HA GLU A 120 17.299 -13.535 -10.113 1.00 0.00 H new ATOM 0 HB2 GLU A 120 18.880 -11.362 -10.297 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.944 -11.495 -8.551 1.00 0.00 H new ATOM 0 HG2 GLU A 120 19.381 -14.126 -9.262 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.103 -13.307 -10.633 1.00 0.00 H new ATOM 1852 N ASP A 121 15.835 -13.743 -7.920 1.00 0.00 N ATOM 1853 CA ASP A 121 15.367 -14.232 -6.584 1.00 0.00 C ATOM 1854 C ASP A 121 15.713 -13.227 -5.475 1.00 0.00 C ATOM 1855 O ASP A 121 15.976 -13.599 -4.350 1.00 0.00 O ATOM 1856 CB ASP A 121 16.083 -15.572 -6.363 1.00 0.00 C ATOM 1857 CG ASP A 121 17.580 -15.346 -6.131 1.00 0.00 C ATOM 1858 OD1 ASP A 121 17.941 -15.001 -5.017 1.00 0.00 O ATOM 1859 OD2 ASP A 121 18.338 -15.521 -7.070 1.00 0.00 O ATOM 0 H ASP A 121 15.191 -13.927 -8.689 1.00 0.00 H new ATOM 0 HA ASP A 121 14.284 -14.348 -6.556 1.00 0.00 H new ATOM 0 HB2 ASP A 121 15.649 -16.086 -5.505 1.00 0.00 H new ATOM 0 HB3 ASP A 121 15.936 -16.217 -7.229 1.00 0.00 H new ATOM 1864 N LYS A 122 15.714 -11.959 -5.792 1.00 0.00 N ATOM 1865 CA LYS A 122 16.044 -10.932 -4.760 1.00 0.00 C ATOM 1866 C LYS A 122 15.120 -9.717 -4.904 1.00 0.00 C ATOM 1867 O LYS A 122 14.758 -9.327 -5.997 1.00 0.00 O ATOM 1868 CB LYS A 122 17.497 -10.536 -5.038 1.00 0.00 C ATOM 1869 CG LYS A 122 18.332 -10.724 -3.770 1.00 0.00 C ATOM 1870 CD LYS A 122 19.782 -11.030 -4.152 1.00 0.00 C ATOM 1871 CE LYS A 122 20.547 -11.514 -2.916 1.00 0.00 C ATOM 1872 NZ LYS A 122 21.413 -10.366 -2.527 1.00 0.00 N ATOM 0 H LYS A 122 15.501 -11.590 -6.719 1.00 0.00 H new ATOM 0 HA LYS A 122 15.913 -11.312 -3.747 1.00 0.00 H new ATOM 0 HB2 LYS A 122 17.902 -11.145 -5.846 1.00 0.00 H new ATOM 0 HB3 LYS A 122 17.545 -9.498 -5.367 1.00 0.00 H new ATOM 0 HG2 LYS A 122 18.289 -9.824 -3.157 1.00 0.00 H new ATOM 0 HG3 LYS A 122 17.924 -11.538 -3.171 1.00 0.00 H new ATOM 0 HD2 LYS A 122 19.811 -11.792 -4.931 1.00 0.00 H new ATOM 0 HD3 LYS A 122 20.257 -10.138 -4.560 1.00 0.00 H new ATOM 0 HE2 LYS A 122 19.865 -11.785 -2.110 1.00 0.00 H new ATOM 0 HE3 LYS A 122 21.142 -12.399 -3.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 21.970 -10.620 -1.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 22.056 -10.135 -3.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 20.819 -9.540 -2.312 1.00 0.00 H new ATOM 1886 N VAL A 123 14.742 -9.115 -3.807 1.00 0.00 N ATOM 1887 CA VAL A 123 13.847 -7.921 -3.873 1.00 0.00 C ATOM 1888 C VAL A 123 14.509 -6.730 -3.181 1.00 0.00 C ATOM 1889 O VAL A 123 15.091 -6.860 -2.122 1.00 0.00 O ATOM 1890 CB VAL A 123 12.564 -8.326 -3.144 1.00 0.00 C ATOM 1891 CG1 VAL A 123 11.800 -9.338 -3.996 1.00 0.00 C ATOM 1892 CG2 VAL A 123 12.908 -8.954 -1.789 1.00 0.00 C ATOM 0 H VAL A 123 15.015 -9.399 -2.866 1.00 0.00 H new ATOM 0 HA VAL A 123 13.642 -7.620 -4.901 1.00 0.00 H new ATOM 0 HB VAL A 123 11.948 -7.442 -2.980 1.00 0.00 H new ATOM 0 HG11 VAL A 123 10.885 -9.630 -3.481 1.00 0.00 H new ATOM 0 HG12 VAL A 123 11.548 -8.888 -4.957 1.00 0.00 H new ATOM 0 HG13 VAL A 123 12.421 -10.219 -4.159 1.00 0.00 H new ATOM 0 HG21 VAL A 123 11.989 -9.239 -1.277 1.00 0.00 H new ATOM 0 HG22 VAL A 123 13.527 -9.838 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 123 13.453 -8.232 -1.181 1.00 0.00 H new ATOM 1902 N ILE A 124 14.433 -5.571 -3.780 1.00 0.00 N ATOM 1903 CA ILE A 124 15.071 -4.367 -3.169 1.00 0.00 C ATOM 1904 C ILE A 124 14.133 -3.155 -3.254 1.00 0.00 C ATOM 1905 O ILE A 124 13.337 -3.035 -4.165 1.00 0.00 O ATOM 1906 CB ILE A 124 16.330 -4.130 -4.013 1.00 0.00 C ATOM 1907 CG1 ILE A 124 17.218 -5.385 -3.991 1.00 0.00 C ATOM 1908 CG2 ILE A 124 17.112 -2.933 -3.462 1.00 0.00 C ATOM 1909 CD1 ILE A 124 17.693 -5.675 -2.570 1.00 0.00 C ATOM 0 H ILE A 124 13.956 -5.406 -4.667 1.00 0.00 H new ATOM 0 HA ILE A 124 15.298 -4.511 -2.113 1.00 0.00 H new ATOM 0 HB ILE A 124 16.033 -3.919 -5.040 1.00 0.00 H new ATOM 0 HG12 ILE A 124 16.661 -6.239 -4.377 1.00 0.00 H new ATOM 0 HG13 ILE A 124 18.077 -5.242 -4.647 1.00 0.00 H new ATOM 0 HG21 ILE A 124 18.004 -2.772 -4.067 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.485 -2.042 -3.496 1.00 0.00 H new ATOM 0 HG23 ILE A 124 17.404 -3.133 -2.431 1.00 0.00 H new ATOM 0 HD11 ILE A 124 18.320 -6.566 -2.571 1.00 0.00 H new ATOM 0 HD12 ILE A 124 18.268 -4.827 -2.198 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.830 -5.839 -1.924 1.00 0.00 H new ATOM 1921 N LEU A 125 14.239 -2.246 -2.317 1.00 0.00 N ATOM 1922 CA LEU A 125 13.373 -1.024 -2.344 1.00 0.00 C ATOM 1923 C LEU A 125 14.198 0.151 -2.865 1.00 0.00 C ATOM 1924 O LEU A 125 15.248 0.455 -2.338 1.00 0.00 O ATOM 1925 CB LEU A 125 12.941 -0.765 -0.894 1.00 0.00 C ATOM 1926 CG LEU A 125 12.766 -2.088 -0.140 1.00 0.00 C ATOM 1927 CD1 LEU A 125 12.291 -1.807 1.286 1.00 0.00 C ATOM 1928 CD2 LEU A 125 11.732 -2.958 -0.851 1.00 0.00 C ATOM 0 H LEU A 125 14.889 -2.296 -1.532 1.00 0.00 H new ATOM 0 HA LEU A 125 12.504 -1.151 -2.989 1.00 0.00 H new ATOM 0 HB2 LEU A 125 13.687 -0.149 -0.391 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.005 -0.206 -0.882 1.00 0.00 H new ATOM 0 HG LEU A 125 13.722 -2.610 -0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.167 -2.749 1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 125 13.029 -1.192 1.801 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.338 -1.280 1.255 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.612 -3.897 -0.310 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.777 -2.434 -0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.068 -3.165 -1.867 1.00 0.00 H new ATOM 1940 N LYS A 126 13.751 0.802 -3.904 1.00 0.00 N ATOM 1941 CA LYS A 126 14.549 1.940 -4.451 1.00 0.00 C ATOM 1942 C LYS A 126 13.749 3.242 -4.430 1.00 0.00 C ATOM 1943 O LYS A 126 12.641 3.316 -4.925 1.00 0.00 O ATOM 1944 CB LYS A 126 14.895 1.568 -5.900 1.00 0.00 C ATOM 1945 CG LYS A 126 14.687 0.067 -6.142 1.00 0.00 C ATOM 1946 CD LYS A 126 15.110 -0.282 -7.570 1.00 0.00 C ATOM 1947 CE LYS A 126 16.621 -0.520 -7.611 1.00 0.00 C ATOM 1948 NZ LYS A 126 16.933 -0.756 -9.048 1.00 0.00 N ATOM 0 H LYS A 126 12.879 0.600 -4.394 1.00 0.00 H new ATOM 0 HA LYS A 126 15.441 2.103 -3.847 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.272 2.141 -6.586 1.00 0.00 H new ATOM 0 HB3 LYS A 126 15.930 1.835 -6.111 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.271 -0.512 -5.426 1.00 0.00 H new ATOM 0 HG3 LYS A 126 13.641 -0.196 -5.987 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.582 -1.173 -7.910 1.00 0.00 H new ATOM 0 HD3 LYS A 126 14.840 0.527 -8.249 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.167 0.340 -7.224 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.903 -1.377 -7.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 17.953 -0.927 -9.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 16.404 -1.585 -9.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 16.660 0.079 -9.604 1.00 0.00 H new ATOM 1962 N CYS A 127 14.322 4.274 -3.877 1.00 0.00 N ATOM 1963 CA CYS A 127 13.629 5.591 -3.834 1.00 0.00 C ATOM 1964 C CYS A 127 14.565 6.683 -4.355 1.00 0.00 C ATOM 1965 O CYS A 127 15.689 6.417 -4.733 1.00 0.00 O ATOM 1966 CB CYS A 127 13.301 5.830 -2.361 1.00 0.00 C ATOM 1967 SG CYS A 127 11.855 6.908 -2.244 1.00 0.00 S ATOM 0 H CYS A 127 15.248 4.261 -3.450 1.00 0.00 H new ATOM 0 HA CYS A 127 12.732 5.606 -4.453 1.00 0.00 H new ATOM 0 HB2 CYS A 127 13.104 4.882 -1.861 1.00 0.00 H new ATOM 0 HB3 CYS A 127 14.152 6.286 -1.856 1.00 0.00 H new ATOM 1972 N ASN A 128 14.114 7.906 -4.377 1.00 0.00 N ATOM 1973 CA ASN A 128 14.981 9.011 -4.873 1.00 0.00 C ATOM 1974 C ASN A 128 16.129 9.281 -3.893 1.00 0.00 C ATOM 1975 O ASN A 128 17.028 10.045 -4.185 1.00 0.00 O ATOM 1976 CB ASN A 128 14.058 10.227 -4.963 1.00 0.00 C ATOM 1977 CG ASN A 128 14.700 11.290 -5.857 1.00 0.00 C ATOM 1978 OD1 ASN A 128 14.800 11.114 -7.055 1.00 0.00 O ATOM 1979 ND2 ASN A 128 15.143 12.394 -5.322 1.00 0.00 N ATOM 0 H ASN A 128 13.182 8.188 -4.073 1.00 0.00 H new ATOM 0 HA ASN A 128 15.440 8.770 -5.832 1.00 0.00 H new ATOM 0 HB2 ASN A 128 13.090 9.933 -5.368 1.00 0.00 H new ATOM 0 HB3 ASN A 128 13.877 10.634 -3.968 1.00 0.00 H new ATOM 0 HD21 ASN A 128 15.573 13.109 -5.909 1.00 0.00 H new ATOM 0 HD22 ASN A 128 15.059 12.543 -4.316 1.00 0.00 H new ATOM 1986 N SER A 129 16.115 8.670 -2.731 1.00 0.00 N ATOM 1987 CA SER A 129 17.222 8.919 -1.755 1.00 0.00 C ATOM 1988 C SER A 129 17.102 7.981 -0.550 1.00 0.00 C ATOM 1989 O SER A 129 16.563 6.895 -0.650 1.00 0.00 O ATOM 1990 CB SER A 129 17.049 10.376 -1.321 1.00 0.00 C ATOM 1991 OG SER A 129 18.330 10.960 -1.121 1.00 0.00 O ATOM 0 H SER A 129 15.395 8.018 -2.420 1.00 0.00 H new ATOM 0 HA SER A 129 18.202 8.736 -2.195 1.00 0.00 H new ATOM 0 HB2 SER A 129 16.498 10.931 -2.080 1.00 0.00 H new ATOM 0 HB3 SER A 129 16.465 10.427 -0.402 1.00 0.00 H new ATOM 0 HG SER A 129 18.224 11.894 -0.844 1.00 0.00 H new ATOM 1997 N SER A 130 17.603 8.394 0.591 1.00 0.00 N ATOM 1998 CA SER A 130 17.521 7.533 1.811 1.00 0.00 C ATOM 1999 C SER A 130 16.096 7.009 1.994 1.00 0.00 C ATOM 2000 O SER A 130 15.141 7.760 1.949 1.00 0.00 O ATOM 2001 CB SER A 130 17.907 8.452 2.970 1.00 0.00 C ATOM 2002 OG SER A 130 19.043 9.222 2.602 1.00 0.00 O ATOM 0 H SER A 130 18.066 9.293 0.728 1.00 0.00 H new ATOM 0 HA SER A 130 18.173 6.662 1.746 1.00 0.00 H new ATOM 0 HB2 SER A 130 17.074 9.109 3.221 1.00 0.00 H new ATOM 0 HB3 SER A 130 18.126 7.862 3.860 1.00 0.00 H new ATOM 0 HG SER A 130 19.291 9.813 3.343 1.00 0.00 H new ATOM 2008 N ILE A 131 15.945 5.728 2.189 1.00 0.00 N ATOM 2009 CA ILE A 131 14.575 5.164 2.363 1.00 0.00 C ATOM 2010 C ILE A 131 14.273 4.944 3.844 1.00 0.00 C ATOM 2011 O ILE A 131 14.984 4.248 4.542 1.00 0.00 O ATOM 2012 CB ILE A 131 14.564 3.826 1.615 1.00 0.00 C ATOM 2013 CG1 ILE A 131 15.320 3.954 0.285 1.00 0.00 C ATOM 2014 CG2 ILE A 131 13.114 3.433 1.329 1.00 0.00 C ATOM 2015 CD1 ILE A 131 15.397 2.584 -0.395 1.00 0.00 C ATOM 0 H ILE A 131 16.706 5.050 2.235 1.00 0.00 H new ATOM 0 HA ILE A 131 13.816 5.843 1.975 1.00 0.00 H new ATOM 0 HB ILE A 131 15.051 3.068 2.228 1.00 0.00 H new ATOM 0 HG12 ILE A 131 14.813 4.667 -0.366 1.00 0.00 H new ATOM 0 HG13 ILE A 131 16.324 4.341 0.461 1.00 0.00 H new ATOM 0 HG21 ILE A 131 13.093 2.482 0.797 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.571 3.335 2.269 1.00 0.00 H new ATOM 0 HG23 ILE A 131 12.643 4.202 0.717 1.00 0.00 H new ATOM 0 HD11 ILE A 131 15.934 2.676 -1.339 1.00 0.00 H new ATOM 0 HD12 ILE A 131 15.923 1.884 0.255 1.00 0.00 H new ATOM 0 HD13 ILE A 131 14.389 2.215 -0.585 1.00 0.00 H new ATOM 2027 N THR A 132 13.211 5.529 4.320 1.00 0.00 N ATOM 2028 CA THR A 132 12.833 5.361 5.750 1.00 0.00 C ATOM 2029 C THR A 132 12.149 4.008 5.950 1.00 0.00 C ATOM 2030 O THR A 132 11.236 3.653 5.230 1.00 0.00 O ATOM 2031 CB THR A 132 11.855 6.496 6.028 1.00 0.00 C ATOM 2032 OG1 THR A 132 12.470 7.738 5.713 1.00 0.00 O ATOM 2033 CG2 THR A 132 11.447 6.481 7.502 1.00 0.00 C ATOM 0 H THR A 132 12.584 6.121 3.776 1.00 0.00 H new ATOM 0 HA THR A 132 13.694 5.389 6.418 1.00 0.00 H new ATOM 0 HB THR A 132 10.966 6.365 5.412 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.992 8.160 4.969 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.748 7.295 7.694 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.970 5.530 7.738 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.332 6.608 8.126 1.00 0.00 H new ATOM 2041 N LEU A 133 12.582 3.250 6.919 1.00 0.00 N ATOM 2042 CA LEU A 133 11.953 1.920 7.159 1.00 0.00 C ATOM 2043 C LEU A 133 10.737 2.068 8.076 1.00 0.00 C ATOM 2044 O LEU A 133 10.868 2.280 9.265 1.00 0.00 O ATOM 2045 CB LEU A 133 13.039 1.080 7.839 1.00 0.00 C ATOM 2046 CG LEU A 133 13.186 -0.265 7.118 1.00 0.00 C ATOM 2047 CD1 LEU A 133 11.835 -0.992 7.083 1.00 0.00 C ATOM 2048 CD2 LEU A 133 13.677 -0.023 5.687 1.00 0.00 C ATOM 0 H LEU A 133 13.342 3.493 7.554 1.00 0.00 H new ATOM 0 HA LEU A 133 11.601 1.459 6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.988 1.616 7.824 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.782 0.915 8.885 1.00 0.00 H new ATOM 0 HG LEU A 133 13.907 -0.883 7.653 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.949 -1.946 6.569 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.490 -1.167 8.102 1.00 0.00 H new ATOM 0 HD13 LEU A 133 11.106 -0.379 6.553 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.782 -0.978 5.172 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.956 0.598 5.155 1.00 0.00 H new ATOM 0 HD23 LEU A 133 14.642 0.483 5.714 1.00 0.00 H new ATOM 2060 N LEU A 134 9.553 1.956 7.532 1.00 0.00 N ATOM 2061 CA LEU A 134 8.333 2.087 8.377 1.00 0.00 C ATOM 2062 C LEU A 134 8.149 0.817 9.211 1.00 0.00 C ATOM 2063 O LEU A 134 8.163 0.857 10.426 1.00 0.00 O ATOM 2064 CB LEU A 134 7.174 2.262 7.392 1.00 0.00 C ATOM 2065 CG LEU A 134 7.466 3.430 6.443 1.00 0.00 C ATOM 2066 CD1 LEU A 134 6.578 3.318 5.203 1.00 0.00 C ATOM 2067 CD2 LEU A 134 7.174 4.750 7.157 1.00 0.00 C ATOM 0 H LEU A 134 9.380 1.780 6.542 1.00 0.00 H new ATOM 0 HA LEU A 134 8.394 2.925 9.071 1.00 0.00 H new ATOM 0 HB2 LEU A 134 7.030 1.345 6.820 1.00 0.00 H new ATOM 0 HB3 LEU A 134 6.248 2.447 7.936 1.00 0.00 H new ATOM 0 HG LEU A 134 8.514 3.399 6.143 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.787 4.149 4.530 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.783 2.377 4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.530 3.348 5.502 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.381 5.582 6.483 1.00 0.00 H new ATOM 0 HD22 LEU A 134 6.126 4.778 7.456 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.806 4.833 8.041 1.00 0.00 H new ATOM 2079 N GLN A 135 7.984 -0.311 8.569 1.00 0.00 N ATOM 2080 CA GLN A 135 7.808 -1.582 9.332 1.00 0.00 C ATOM 2081 C GLN A 135 7.920 -2.797 8.413 1.00 0.00 C ATOM 2082 O GLN A 135 8.318 -2.702 7.269 1.00 0.00 O ATOM 2083 CB GLN A 135 6.401 -1.504 9.920 1.00 0.00 C ATOM 2084 CG GLN A 135 6.365 -2.228 11.267 1.00 0.00 C ATOM 2085 CD GLN A 135 5.555 -1.405 12.272 1.00 0.00 C ATOM 2086 OE1 GLN A 135 5.535 -0.192 12.205 1.00 0.00 O ATOM 2087 NE2 GLN A 135 4.882 -2.017 13.207 1.00 0.00 N ATOM 0 H GLN A 135 7.964 -0.406 7.554 1.00 0.00 H new ATOM 0 HA GLN A 135 8.576 -1.695 10.097 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.107 -0.462 10.048 1.00 0.00 H new ATOM 0 HB3 GLN A 135 5.684 -1.955 9.234 1.00 0.00 H new ATOM 0 HG2 GLN A 135 5.920 -3.216 11.148 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.379 -2.378 11.638 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.898 -3.035 13.264 1.00 0.00 H new ATOM 0 HE22 GLN A 135 4.339 -1.477 13.881 1.00 0.00 H new ATOM 2096 N GLY A 136 7.554 -3.937 8.923 1.00 0.00 N ATOM 2097 CA GLY A 136 7.605 -5.194 8.119 1.00 0.00 C ATOM 2098 C GLY A 136 9.020 -5.437 7.580 1.00 0.00 C ATOM 2099 O GLY A 136 10.000 -5.303 8.288 1.00 0.00 O ATOM 0 H GLY A 136 7.216 -4.056 9.878 1.00 0.00 H new ATOM 0 HA2 GLY A 136 7.295 -6.038 8.735 1.00 0.00 H new ATOM 0 HA3 GLY A 136 6.901 -5.130 7.290 1.00 0.00 H new ATOM 2103 N THR A 137 9.123 -5.813 6.331 1.00 0.00 N ATOM 2104 CA THR A 137 10.460 -6.094 5.721 1.00 0.00 C ATOM 2105 C THR A 137 11.439 -4.943 5.959 1.00 0.00 C ATOM 2106 O THR A 137 11.481 -3.979 5.219 1.00 0.00 O ATOM 2107 CB THR A 137 10.188 -6.260 4.223 1.00 0.00 C ATOM 2108 OG1 THR A 137 11.418 -6.473 3.547 1.00 0.00 O ATOM 2109 CG2 THR A 137 9.511 -5.004 3.671 1.00 0.00 C ATOM 0 H THR A 137 8.331 -5.939 5.701 1.00 0.00 H new ATOM 0 HA THR A 137 10.919 -6.979 6.162 1.00 0.00 H new ATOM 0 HB THR A 137 9.529 -7.114 4.068 1.00 0.00 H new ATOM 0 HG1 THR A 137 11.769 -7.358 3.778 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.322 -5.131 2.605 1.00 0.00 H new ATOM 0 HG22 THR A 137 8.567 -4.841 4.191 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.162 -4.143 3.823 1.00 0.00 H new ATOM 2117 N ALA A 138 12.247 -5.059 6.977 1.00 0.00 N ATOM 2118 CA ALA A 138 13.252 -3.999 7.262 1.00 0.00 C ATOM 2119 C ALA A 138 14.639 -4.528 6.900 1.00 0.00 C ATOM 2120 O ALA A 138 15.491 -4.703 7.748 1.00 0.00 O ATOM 2121 CB ALA A 138 13.146 -3.728 8.763 1.00 0.00 C ATOM 0 H ALA A 138 12.253 -5.846 7.626 1.00 0.00 H new ATOM 0 HA ALA A 138 13.083 -3.087 6.689 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.861 -2.955 9.044 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.136 -3.394 9.002 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.365 -4.642 9.314 1.00 0.00 H new ATOM 2127 N GLY A 139 14.851 -4.805 5.641 1.00 0.00 N ATOM 2128 CA GLY A 139 16.166 -5.345 5.185 1.00 0.00 C ATOM 2129 C GLY A 139 17.302 -4.404 5.582 1.00 0.00 C ATOM 2130 O GLY A 139 17.449 -4.026 6.727 1.00 0.00 O ATOM 0 H GLY A 139 14.161 -4.679 4.900 1.00 0.00 H new ATOM 0 HA2 GLY A 139 16.332 -6.329 5.623 1.00 0.00 H new ATOM 0 HA3 GLY A 139 16.156 -5.475 4.103 1.00 0.00 H new ATOM 2134 N GLN A 140 18.117 -4.032 4.638 1.00 0.00 N ATOM 2135 CA GLN A 140 19.257 -3.126 4.952 1.00 0.00 C ATOM 2136 C GLN A 140 19.581 -2.247 3.745 1.00 0.00 C ATOM 2137 O GLN A 140 19.306 -2.598 2.616 1.00 0.00 O ATOM 2138 CB GLN A 140 20.428 -4.057 5.269 1.00 0.00 C ATOM 2139 CG GLN A 140 21.205 -3.519 6.475 1.00 0.00 C ATOM 2140 CD GLN A 140 22.556 -2.970 6.013 1.00 0.00 C ATOM 2141 OE1 GLN A 140 23.272 -3.624 5.282 1.00 0.00 O ATOM 2142 NE2 GLN A 140 22.937 -1.787 6.411 1.00 0.00 N ATOM 0 H GLN A 140 18.044 -4.316 3.661 1.00 0.00 H new ATOM 0 HA GLN A 140 19.035 -2.455 5.782 1.00 0.00 H new ATOM 0 HB2 GLN A 140 20.060 -5.061 5.480 1.00 0.00 H new ATOM 0 HB3 GLN A 140 21.088 -4.135 4.405 1.00 0.00 H new ATOM 0 HG2 GLN A 140 20.632 -2.734 6.969 1.00 0.00 H new ATOM 0 HG3 GLN A 140 21.355 -4.313 7.207 1.00 0.00 H new ATOM 0 HE21 GLN A 140 22.336 -1.237 7.025 1.00 0.00 H new ATOM 0 HE22 GLN A 140 23.836 -1.412 6.108 1.00 0.00 H new ATOM 2151 N GLU A 141 20.169 -1.109 3.979 1.00 0.00 N ATOM 2152 CA GLU A 141 20.518 -0.206 2.849 1.00 0.00 C ATOM 2153 C GLU A 141 21.579 -0.870 1.968 1.00 0.00 C ATOM 2154 O GLU A 141 22.718 -1.027 2.362 1.00 0.00 O ATOM 2155 CB GLU A 141 21.073 1.062 3.504 1.00 0.00 C ATOM 2156 CG GLU A 141 20.006 1.678 4.412 1.00 0.00 C ATOM 2157 CD GLU A 141 20.679 2.565 5.461 1.00 0.00 C ATOM 2158 OE1 GLU A 141 21.160 3.624 5.093 1.00 0.00 O ATOM 2159 OE2 GLU A 141 20.701 2.170 6.615 1.00 0.00 O ATOM 0 H GLU A 141 20.423 -0.765 4.905 1.00 0.00 H new ATOM 0 HA GLU A 141 19.662 0.016 2.211 1.00 0.00 H new ATOM 0 HB2 GLU A 141 21.965 0.824 4.083 1.00 0.00 H new ATOM 0 HB3 GLU A 141 21.372 1.778 2.739 1.00 0.00 H new ATOM 0 HG2 GLU A 141 19.304 2.265 3.820 1.00 0.00 H new ATOM 0 HG3 GLU A 141 19.431 0.891 4.900 1.00 0.00 H new ATOM 2166 N VAL A 142 21.203 -1.273 0.786 1.00 0.00 N ATOM 2167 CA VAL A 142 22.172 -1.946 -0.136 1.00 0.00 C ATOM 2168 C VAL A 142 23.483 -1.155 -0.239 1.00 0.00 C ATOM 2169 O VAL A 142 24.527 -1.619 0.174 1.00 0.00 O ATOM 2170 CB VAL A 142 21.461 -1.993 -1.489 1.00 0.00 C ATOM 2171 CG1 VAL A 142 22.397 -2.585 -2.546 1.00 0.00 C ATOM 2172 CG2 VAL A 142 20.212 -2.870 -1.374 1.00 0.00 C ATOM 0 H VAL A 142 20.260 -1.166 0.413 1.00 0.00 H new ATOM 0 HA VAL A 142 22.446 -2.939 0.221 1.00 0.00 H new ATOM 0 HB VAL A 142 21.178 -0.982 -1.782 1.00 0.00 H new ATOM 0 HG11 VAL A 142 21.886 -2.616 -3.508 1.00 0.00 H new ATOM 0 HG12 VAL A 142 23.290 -1.965 -2.629 1.00 0.00 H new ATOM 0 HG13 VAL A 142 22.683 -3.596 -2.254 1.00 0.00 H new ATOM 0 HG21 VAL A 142 19.703 -2.906 -2.337 1.00 0.00 H new ATOM 0 HG22 VAL A 142 20.502 -3.879 -1.079 1.00 0.00 H new ATOM 0 HG23 VAL A 142 19.541 -2.451 -0.624 1.00 0.00 H new ATOM 2182 N SER A 143 23.443 0.027 -0.797 1.00 0.00 N ATOM 2183 CA SER A 143 24.699 0.823 -0.932 1.00 0.00 C ATOM 2184 C SER A 143 24.776 1.910 0.146 1.00 0.00 C ATOM 2185 O SER A 143 25.697 1.938 0.938 1.00 0.00 O ATOM 2186 CB SER A 143 24.617 1.453 -2.321 1.00 0.00 C ATOM 2187 OG SER A 143 25.670 2.396 -2.472 1.00 0.00 O ATOM 0 H SER A 143 22.602 0.473 -1.163 1.00 0.00 H new ATOM 0 HA SER A 143 25.588 0.204 -0.810 1.00 0.00 H new ATOM 0 HB2 SER A 143 24.691 0.682 -3.088 1.00 0.00 H new ATOM 0 HB3 SER A 143 23.653 1.943 -2.454 1.00 0.00 H new ATOM 0 HG SER A 143 25.621 2.801 -3.363 1.00 0.00 H new ATOM 2193 N ASP A 144 23.821 2.804 0.181 1.00 0.00 N ATOM 2194 CA ASP A 144 23.849 3.890 1.210 1.00 0.00 C ATOM 2195 C ASP A 144 22.597 4.765 1.100 1.00 0.00 C ATOM 2196 O ASP A 144 22.546 5.692 0.316 1.00 0.00 O ATOM 2197 CB ASP A 144 25.094 4.717 0.892 1.00 0.00 C ATOM 2198 CG ASP A 144 25.266 5.811 1.947 1.00 0.00 C ATOM 2199 OD1 ASP A 144 25.067 5.517 3.115 1.00 0.00 O ATOM 2200 OD2 ASP A 144 25.593 6.924 1.570 1.00 0.00 O ATOM 0 H ASP A 144 23.025 2.830 -0.456 1.00 0.00 H new ATOM 0 HA ASP A 144 23.872 3.485 2.222 1.00 0.00 H new ATOM 0 HB2 ASP A 144 25.974 4.075 0.873 1.00 0.00 H new ATOM 0 HB3 ASP A 144 25.003 5.164 -0.098 1.00 0.00 H new ATOM 2205 N ASN A 145 21.590 4.484 1.887 1.00 0.00 N ATOM 2206 CA ASN A 145 20.338 5.303 1.839 1.00 0.00 C ATOM 2207 C ASN A 145 19.853 5.464 0.394 1.00 0.00 C ATOM 2208 O ASN A 145 19.842 6.551 -0.150 1.00 0.00 O ATOM 2209 CB ASN A 145 20.729 6.657 2.430 1.00 0.00 C ATOM 2210 CG ASN A 145 20.344 6.700 3.911 1.00 0.00 C ATOM 2211 OD1 ASN A 145 19.390 6.070 4.320 1.00 0.00 O ATOM 2212 ND2 ASN A 145 21.054 7.421 4.736 1.00 0.00 N ATOM 0 H ASN A 145 21.580 3.721 2.563 1.00 0.00 H new ATOM 0 HA ASN A 145 19.522 4.836 2.390 1.00 0.00 H new ATOM 0 HB2 ASN A 145 21.801 6.819 2.318 1.00 0.00 H new ATOM 0 HB3 ASN A 145 20.227 7.460 1.890 1.00 0.00 H new ATOM 0 HD21 ASN A 145 20.807 7.455 5.725 1.00 0.00 H new ATOM 0 HD22 ASN A 145 21.855 7.950 4.391 1.00 0.00 H new ATOM 2219 N LYS A 146 19.449 4.390 -0.226 1.00 0.00 N ATOM 2220 CA LYS A 146 18.961 4.472 -1.633 1.00 0.00 C ATOM 2221 C LYS A 146 18.304 3.149 -2.028 1.00 0.00 C ATOM 2222 O LYS A 146 17.268 3.120 -2.662 1.00 0.00 O ATOM 2223 CB LYS A 146 20.214 4.725 -2.478 1.00 0.00 C ATOM 2224 CG LYS A 146 20.115 6.098 -3.149 1.00 0.00 C ATOM 2225 CD LYS A 146 21.469 6.808 -3.071 1.00 0.00 C ATOM 2226 CE LYS A 146 21.742 7.546 -4.385 1.00 0.00 C ATOM 2227 NZ LYS A 146 22.789 6.738 -5.070 1.00 0.00 N ATOM 0 H LYS A 146 19.435 3.455 0.182 1.00 0.00 H new ATOM 0 HA LYS A 146 18.218 5.257 -1.772 1.00 0.00 H new ATOM 0 HB2 LYS A 146 21.103 4.680 -1.850 1.00 0.00 H new ATOM 0 HB3 LYS A 146 20.318 3.947 -3.234 1.00 0.00 H new ATOM 0 HG2 LYS A 146 19.813 5.984 -4.190 1.00 0.00 H new ATOM 0 HG3 LYS A 146 19.349 6.699 -2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 146 21.473 7.513 -2.239 1.00 0.00 H new ATOM 0 HD3 LYS A 146 22.260 6.083 -2.879 1.00 0.00 H new ATOM 0 HE2 LYS A 146 20.839 7.619 -4.992 1.00 0.00 H new ATOM 0 HE3 LYS A 146 22.086 8.564 -4.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 23.030 7.181 -5.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 23.639 6.692 -4.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 22.431 5.776 -5.237 1.00 0.00 H new ATOM 2241 N THR A 147 18.902 2.053 -1.649 1.00 0.00 N ATOM 2242 CA THR A 147 18.324 0.723 -1.988 1.00 0.00 C ATOM 2243 C THR A 147 18.229 -0.141 -0.731 1.00 0.00 C ATOM 2244 O THR A 147 19.066 -0.065 0.146 1.00 0.00 O ATOM 2245 CB THR A 147 19.296 0.099 -2.990 1.00 0.00 C ATOM 2246 OG1 THR A 147 20.543 0.783 -2.946 1.00 0.00 O ATOM 2247 CG2 THR A 147 18.710 0.190 -4.399 1.00 0.00 C ATOM 0 H THR A 147 19.771 2.022 -1.116 1.00 0.00 H new ATOM 0 HA THR A 147 17.319 0.807 -2.401 1.00 0.00 H new ATOM 0 HB THR A 147 19.453 -0.948 -2.730 1.00 0.00 H new ATOM 0 HG1 THR A 147 21.162 0.377 -3.589 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.405 -0.255 -5.111 1.00 0.00 H new ATOM 0 HG22 THR A 147 17.761 -0.346 -4.434 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.546 1.236 -4.658 1.00 0.00 H new ATOM 2255 N LEU A 148 17.221 -0.963 -0.635 1.00 0.00 N ATOM 2256 CA LEU A 148 17.080 -1.836 0.567 1.00 0.00 C ATOM 2257 C LEU A 148 17.293 -3.294 0.180 1.00 0.00 C ATOM 2258 O LEU A 148 16.919 -3.721 -0.891 1.00 0.00 O ATOM 2259 CB LEU A 148 15.644 -1.638 1.049 1.00 0.00 C ATOM 2260 CG LEU A 148 15.626 -1.171 2.504 1.00 0.00 C ATOM 2261 CD1 LEU A 148 16.262 -2.240 3.389 1.00 0.00 C ATOM 2262 CD2 LEU A 148 16.404 0.138 2.633 1.00 0.00 C ATOM 0 H LEU A 148 16.488 -1.069 -1.336 1.00 0.00 H new ATOM 0 HA LEU A 148 17.810 -1.585 1.337 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.141 -0.904 0.419 1.00 0.00 H new ATOM 0 HB3 LEU A 148 15.090 -2.572 0.954 1.00 0.00 H new ATOM 0 HG LEU A 148 14.596 -1.007 2.820 1.00 0.00 H new ATOM 0 HD11 LEU A 148 16.250 -1.908 4.427 1.00 0.00 H new ATOM 0 HD12 LEU A 148 15.699 -3.169 3.299 1.00 0.00 H new ATOM 0 HD13 LEU A 148 17.292 -2.408 3.074 1.00 0.00 H new ATOM 0 HD21 LEU A 148 16.390 0.469 3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 148 17.435 -0.019 2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 148 15.943 0.899 2.003 1.00 0.00 H new ATOM 2274 N ASN A 149 17.875 -4.057 1.054 1.00 0.00 N ATOM 2275 CA ASN A 149 18.105 -5.499 0.758 1.00 0.00 C ATOM 2276 C ASN A 149 17.216 -6.356 1.661 1.00 0.00 C ATOM 2277 O ASN A 149 17.567 -6.655 2.786 1.00 0.00 O ATOM 2278 CB ASN A 149 19.580 -5.739 1.072 1.00 0.00 C ATOM 2279 CG ASN A 149 20.169 -6.714 0.051 1.00 0.00 C ATOM 2280 OD1 ASN A 149 20.559 -6.317 -1.029 1.00 0.00 O ATOM 2281 ND2 ASN A 149 20.249 -7.981 0.348 1.00 0.00 N ATOM 0 H ASN A 149 18.205 -3.746 1.968 1.00 0.00 H new ATOM 0 HA ASN A 149 17.866 -5.759 -0.273 1.00 0.00 H new ATOM 0 HB2 ASN A 149 20.126 -4.796 1.046 1.00 0.00 H new ATOM 0 HB3 ASN A 149 19.687 -6.142 2.079 1.00 0.00 H new ATOM 0 HD21 ASN A 149 20.639 -8.639 -0.326 1.00 0.00 H new ATOM 0 HD22 ASN A 149 19.921 -8.314 1.255 1.00 0.00 H new ATOM 2288 N LEU A 150 16.064 -6.744 1.182 1.00 0.00 N ATOM 2289 CA LEU A 150 15.151 -7.574 2.022 1.00 0.00 C ATOM 2290 C LEU A 150 15.566 -9.046 1.960 1.00 0.00 C ATOM 2291 O LEU A 150 15.301 -9.813 2.867 1.00 0.00 O ATOM 2292 CB LEU A 150 13.754 -7.380 1.420 1.00 0.00 C ATOM 2293 CG LEU A 150 13.424 -5.884 1.305 1.00 0.00 C ATOM 2294 CD1 LEU A 150 11.934 -5.716 0.998 1.00 0.00 C ATOM 2295 CD2 LEU A 150 13.750 -5.170 2.622 1.00 0.00 C ATOM 0 H LEU A 150 15.716 -6.523 0.249 1.00 0.00 H new ATOM 0 HA LEU A 150 15.181 -7.280 3.071 1.00 0.00 H new ATOM 0 HB2 LEU A 150 13.707 -7.846 0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 150 13.010 -7.876 2.043 1.00 0.00 H new ATOM 0 HG LEU A 150 14.021 -5.449 0.504 1.00 0.00 H new ATOM 0 HD11 LEU A 150 11.697 -4.655 0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.698 -6.215 0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 150 11.345 -6.158 1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 150 13.512 -4.110 2.530 1.00 0.00 H new ATOM 0 HD22 LEU A 150 13.159 -5.606 3.428 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.810 -5.286 2.846 1.00 0.00 H new ATOM 2307 N GLY A 151 16.217 -9.447 0.901 1.00 0.00 N ATOM 2308 CA GLY A 151 16.651 -10.869 0.785 1.00 0.00 C ATOM 2309 C GLY A 151 16.005 -11.505 -0.447 1.00 0.00 C ATOM 2310 O GLY A 151 16.058 -10.966 -1.535 1.00 0.00 O ATOM 0 H GLY A 151 16.467 -8.851 0.112 1.00 0.00 H new ATOM 0 HA2 GLY A 151 17.737 -10.923 0.707 1.00 0.00 H new ATOM 0 HA3 GLY A 151 16.368 -11.420 1.682 1.00 0.00 H new ATOM 2314 N LYS A 152 15.396 -12.648 -0.283 1.00 0.00 N ATOM 2315 CA LYS A 152 14.747 -13.324 -1.445 1.00 0.00 C ATOM 2316 C LYS A 152 13.255 -12.982 -1.494 1.00 0.00 C ATOM 2317 O LYS A 152 12.714 -12.389 -0.581 1.00 0.00 O ATOM 2318 CB LYS A 152 14.946 -14.820 -1.197 1.00 0.00 C ATOM 2319 CG LYS A 152 16.442 -15.148 -1.192 1.00 0.00 C ATOM 2320 CD LYS A 152 16.823 -15.833 -2.506 1.00 0.00 C ATOM 2321 CE LYS A 152 16.767 -17.352 -2.326 1.00 0.00 C ATOM 2322 NZ LYS A 152 15.440 -17.755 -2.872 1.00 0.00 N ATOM 0 H LYS A 152 15.319 -13.144 0.605 1.00 0.00 H new ATOM 0 HA LYS A 152 15.176 -13.008 -2.396 1.00 0.00 H new ATOM 0 HB2 LYS A 152 14.499 -15.103 -0.244 1.00 0.00 H new ATOM 0 HB3 LYS A 152 14.440 -15.397 -1.971 1.00 0.00 H new ATOM 0 HG2 LYS A 152 17.024 -14.235 -1.064 1.00 0.00 H new ATOM 0 HG3 LYS A 152 16.679 -15.798 -0.350 1.00 0.00 H new ATOM 0 HD2 LYS A 152 16.142 -15.525 -3.300 1.00 0.00 H new ATOM 0 HD3 LYS A 152 17.825 -15.529 -2.810 1.00 0.00 H new ATOM 0 HE2 LYS A 152 17.580 -17.843 -2.861 1.00 0.00 H new ATOM 0 HE3 LYS A 152 16.863 -17.629 -1.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 15.441 -18.776 -3.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 14.698 -17.537 -2.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 15.254 -17.233 -3.752 1.00 0.00 H new ATOM 2336 N ARG A 153 12.588 -13.363 -2.549 1.00 0.00 N ATOM 2337 CA ARG A 153 11.128 -13.075 -2.660 1.00 0.00 C ATOM 2338 C ARG A 153 10.328 -14.262 -2.119 1.00 0.00 C ATOM 2339 O ARG A 153 9.175 -14.138 -1.753 1.00 0.00 O ATOM 2340 CB ARG A 153 10.866 -12.879 -4.157 1.00 0.00 C ATOM 2341 CG ARG A 153 11.249 -14.148 -4.924 1.00 0.00 C ATOM 2342 CD ARG A 153 10.572 -14.138 -6.297 1.00 0.00 C ATOM 2343 NE ARG A 153 10.930 -15.447 -6.911 1.00 0.00 N ATOM 2344 CZ ARG A 153 12.109 -15.616 -7.446 1.00 0.00 C ATOM 2345 NH1 ARG A 153 12.443 -14.944 -8.513 1.00 0.00 N ATOM 2346 NH2 ARG A 153 12.953 -16.457 -6.913 1.00 0.00 N ATOM 0 H ARG A 153 12.992 -13.863 -3.341 1.00 0.00 H new ATOM 0 HA ARG A 153 10.831 -12.197 -2.087 1.00 0.00 H new ATOM 0 HB2 ARG A 153 9.814 -12.647 -4.324 1.00 0.00 H new ATOM 0 HB3 ARG A 153 11.442 -12.032 -4.528 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.331 -14.203 -5.041 1.00 0.00 H new ATOM 0 HG3 ARG A 153 10.944 -15.031 -4.363 1.00 0.00 H new ATOM 0 HD2 ARG A 153 9.492 -14.028 -6.204 1.00 0.00 H new ATOM 0 HD3 ARG A 153 10.926 -13.306 -6.906 1.00 0.00 H new ATOM 0 HE ARG A 153 10.254 -16.211 -6.914 1.00 0.00 H new ATOM 0 HH11 ARG A 153 11.783 -14.287 -8.929 1.00 0.00 H new ATOM 0 HH12 ARG A 153 13.364 -15.076 -8.931 1.00 0.00 H new ATOM 0 HH21 ARG A 153 12.691 -16.982 -6.079 1.00 0.00 H new ATOM 0 HH22 ARG A 153 13.874 -16.589 -7.331 1.00 0.00 H new ATOM 2360 N ILE A 154 10.941 -15.413 -2.072 1.00 0.00 N ATOM 2361 CA ILE A 154 10.240 -16.624 -1.562 1.00 0.00 C ATOM 2362 C ILE A 154 10.195 -16.610 -0.027 1.00 0.00 C ATOM 2363 O ILE A 154 9.613 -17.477 0.595 1.00 0.00 O ATOM 2364 CB ILE A 154 11.070 -17.795 -2.102 1.00 0.00 C ATOM 2365 CG1 ILE A 154 10.299 -18.473 -3.234 1.00 0.00 C ATOM 2366 CG2 ILE A 154 11.361 -18.823 -1.003 1.00 0.00 C ATOM 2367 CD1 ILE A 154 10.224 -17.531 -4.437 1.00 0.00 C ATOM 0 H ILE A 154 11.905 -15.567 -2.368 1.00 0.00 H new ATOM 0 HA ILE A 154 9.201 -16.686 -1.885 1.00 0.00 H new ATOM 0 HB ILE A 154 12.020 -17.405 -2.467 1.00 0.00 H new ATOM 0 HG12 ILE A 154 10.792 -19.403 -3.517 1.00 0.00 H new ATOM 0 HG13 ILE A 154 9.295 -18.733 -2.899 1.00 0.00 H new ATOM 0 HG21 ILE A 154 11.951 -19.641 -1.417 1.00 0.00 H new ATOM 0 HG22 ILE A 154 11.918 -18.346 -0.197 1.00 0.00 H new ATOM 0 HG23 ILE A 154 10.421 -19.214 -0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 154 9.674 -18.015 -5.244 1.00 0.00 H new ATOM 0 HD12 ILE A 154 9.712 -16.613 -4.149 1.00 0.00 H new ATOM 0 HD13 ILE A 154 11.232 -17.293 -4.776 1.00 0.00 H new ATOM 2379 N GLU A 155 10.806 -15.629 0.586 1.00 0.00 N ATOM 2380 CA GLU A 155 10.800 -15.559 2.078 1.00 0.00 C ATOM 2381 C GLU A 155 9.582 -14.770 2.577 1.00 0.00 C ATOM 2382 O GLU A 155 9.584 -14.240 3.671 1.00 0.00 O ATOM 2383 CB GLU A 155 12.095 -14.831 2.443 1.00 0.00 C ATOM 2384 CG GLU A 155 12.731 -15.498 3.665 1.00 0.00 C ATOM 2385 CD GLU A 155 13.753 -16.538 3.205 1.00 0.00 C ATOM 2386 OE1 GLU A 155 14.518 -16.231 2.306 1.00 0.00 O ATOM 2387 OE2 GLU A 155 13.754 -17.625 3.760 1.00 0.00 O ATOM 0 H GLU A 155 11.308 -14.874 0.119 1.00 0.00 H new ATOM 0 HA GLU A 155 10.740 -16.547 2.534 1.00 0.00 H new ATOM 0 HB2 GLU A 155 12.787 -14.855 1.601 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.887 -13.782 2.655 1.00 0.00 H new ATOM 0 HG2 GLU A 155 13.216 -14.748 4.291 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.962 -15.973 4.274 1.00 0.00 H new ATOM 2394 N ASP A 156 8.541 -14.693 1.788 1.00 0.00 N ATOM 2395 CA ASP A 156 7.321 -13.943 2.215 1.00 0.00 C ATOM 2396 C ASP A 156 7.689 -12.520 2.661 1.00 0.00 C ATOM 2397 O ASP A 156 7.474 -12.154 3.799 1.00 0.00 O ATOM 2398 CB ASP A 156 6.750 -14.743 3.388 1.00 0.00 C ATOM 2399 CG ASP A 156 5.277 -14.383 3.585 1.00 0.00 C ATOM 2400 OD1 ASP A 156 4.464 -14.853 2.807 1.00 0.00 O ATOM 2401 OD2 ASP A 156 4.987 -13.643 4.512 1.00 0.00 O ATOM 0 H ASP A 156 8.483 -15.119 0.863 1.00 0.00 H new ATOM 0 HA ASP A 156 6.602 -13.840 1.403 1.00 0.00 H new ATOM 0 HB2 ASP A 156 6.851 -15.811 3.196 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.312 -14.527 4.297 1.00 0.00 H new ATOM 2406 N PRO A 157 8.230 -11.760 1.742 1.00 0.00 N ATOM 2407 CA PRO A 157 8.622 -10.363 2.052 1.00 0.00 C ATOM 2408 C PRO A 157 7.375 -9.485 2.192 1.00 0.00 C ATOM 2409 O PRO A 157 6.577 -9.378 1.282 1.00 0.00 O ATOM 2410 CB PRO A 157 9.448 -9.944 0.839 1.00 0.00 C ATOM 2411 CG PRO A 157 8.974 -10.822 -0.274 1.00 0.00 C ATOM 2412 CD PRO A 157 8.522 -12.119 0.348 1.00 0.00 C ATOM 0 HA PRO A 157 9.173 -10.267 2.988 1.00 0.00 H new ATOM 0 HB2 PRO A 157 9.296 -8.891 0.603 1.00 0.00 H new ATOM 0 HB3 PRO A 157 10.514 -10.079 1.022 1.00 0.00 H new ATOM 0 HG2 PRO A 157 8.155 -10.349 -0.816 1.00 0.00 H new ATOM 0 HG3 PRO A 157 9.774 -10.998 -0.994 1.00 0.00 H new ATOM 0 HD2 PRO A 157 7.641 -12.517 -0.155 1.00 0.00 H new ATOM 0 HD3 PRO A 157 9.297 -12.883 0.286 1.00 0.00 H new ATOM 2420 N ARG A 158 7.200 -8.862 3.327 1.00 0.00 N ATOM 2421 CA ARG A 158 5.998 -7.998 3.522 1.00 0.00 C ATOM 2422 C ARG A 158 6.305 -6.863 4.503 1.00 0.00 C ATOM 2423 O ARG A 158 6.800 -7.088 5.590 1.00 0.00 O ATOM 2424 CB ARG A 158 4.929 -8.932 4.097 1.00 0.00 C ATOM 2425 CG ARG A 158 5.420 -9.532 5.419 1.00 0.00 C ATOM 2426 CD ARG A 158 5.007 -11.004 5.499 1.00 0.00 C ATOM 2427 NE ARG A 158 3.736 -11.005 6.276 1.00 0.00 N ATOM 2428 CZ ARG A 158 3.601 -11.796 7.306 1.00 0.00 C ATOM 2429 NH1 ARG A 158 4.569 -11.910 8.173 1.00 0.00 N ATOM 2430 NH2 ARG A 158 2.497 -12.472 7.468 1.00 0.00 N ATOM 0 H ARG A 158 7.834 -8.913 4.125 1.00 0.00 H new ATOM 0 HA ARG A 158 5.675 -7.529 2.593 1.00 0.00 H new ATOM 0 HB2 ARG A 158 4.002 -8.382 4.259 1.00 0.00 H new ATOM 0 HB3 ARG A 158 4.708 -9.728 3.386 1.00 0.00 H new ATOM 0 HG2 ARG A 158 6.504 -9.444 5.490 1.00 0.00 H new ATOM 0 HG3 ARG A 158 5.000 -8.980 6.259 1.00 0.00 H new ATOM 0 HD2 ARG A 158 4.863 -11.428 4.505 1.00 0.00 H new ATOM 0 HD3 ARG A 158 5.772 -11.603 5.993 1.00 0.00 H new ATOM 0 HE ARG A 158 2.971 -10.388 6.003 1.00 0.00 H new ATOM 0 HH11 ARG A 158 5.432 -11.381 8.046 1.00 0.00 H new ATOM 0 HH12 ARG A 158 4.463 -12.528 8.977 1.00 0.00 H new ATOM 0 HH21 ARG A 158 1.740 -12.382 6.790 1.00 0.00 H new ATOM 0 HH22 ARG A 158 2.391 -13.090 8.272 1.00 0.00 H new ATOM 2444 N GLY A 159 6.010 -5.643 4.132 1.00 0.00 N ATOM 2445 CA GLY A 159 6.280 -4.500 5.047 1.00 0.00 C ATOM 2446 C GLY A 159 6.018 -3.189 4.317 1.00 0.00 C ATOM 2447 O GLY A 159 5.325 -3.150 3.322 1.00 0.00 O ATOM 0 H GLY A 159 5.594 -5.392 3.235 1.00 0.00 H new ATOM 0 HA2 GLY A 159 5.645 -4.570 5.930 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.313 -4.535 5.394 1.00 0.00 H new ATOM 2451 N MET A 160 6.566 -2.113 4.805 1.00 0.00 N ATOM 2452 CA MET A 160 6.346 -0.799 4.136 1.00 0.00 C ATOM 2453 C MET A 160 7.556 0.113 4.354 1.00 0.00 C ATOM 2454 O MET A 160 8.145 0.136 5.416 1.00 0.00 O ATOM 2455 CB MET A 160 5.087 -0.209 4.788 1.00 0.00 C ATOM 2456 CG MET A 160 5.020 -0.595 6.271 1.00 0.00 C ATOM 2457 SD MET A 160 3.556 0.154 7.024 1.00 0.00 S ATOM 2458 CE MET A 160 3.966 1.867 6.627 1.00 0.00 C ATOM 0 H MET A 160 7.156 -2.085 5.637 1.00 0.00 H new ATOM 0 HA MET A 160 6.221 -0.904 3.058 1.00 0.00 H new ATOM 0 HB2 MET A 160 5.093 0.876 4.688 1.00 0.00 H new ATOM 0 HB3 MET A 160 4.198 -0.572 4.271 1.00 0.00 H new ATOM 0 HG2 MET A 160 4.980 -1.679 6.374 1.00 0.00 H new ATOM 0 HG3 MET A 160 5.920 -0.258 6.786 1.00 0.00 H new ATOM 0 HE1 MET A 160 3.844 2.486 7.516 1.00 0.00 H new ATOM 0 HE2 MET A 160 4.999 1.924 6.285 1.00 0.00 H new ATOM 0 HE3 MET A 160 3.303 2.227 5.840 1.00 0.00 H new ATOM 2468 N TYR A 161 7.939 0.852 3.345 1.00 0.00 N ATOM 2469 CA TYR A 161 9.121 1.755 3.482 1.00 0.00 C ATOM 2470 C TYR A 161 8.828 3.111 2.832 1.00 0.00 C ATOM 2471 O TYR A 161 8.312 3.188 1.734 1.00 0.00 O ATOM 2472 CB TYR A 161 10.295 1.051 2.771 1.00 0.00 C ATOM 2473 CG TYR A 161 9.811 -0.099 1.910 1.00 0.00 C ATOM 2474 CD1 TYR A 161 9.377 -1.293 2.504 1.00 0.00 C ATOM 2475 CD2 TYR A 161 9.807 0.027 0.516 1.00 0.00 C ATOM 2476 CE1 TYR A 161 8.938 -2.355 1.704 1.00 0.00 C ATOM 2477 CE2 TYR A 161 9.371 -1.036 -0.282 1.00 0.00 C ATOM 2478 CZ TYR A 161 8.936 -2.226 0.311 1.00 0.00 C ATOM 2479 OH TYR A 161 8.507 -3.274 -0.479 1.00 0.00 O ATOM 0 H TYR A 161 7.484 0.869 2.432 1.00 0.00 H new ATOM 0 HA TYR A 161 9.358 1.943 4.529 1.00 0.00 H new ATOM 0 HB2 TYR A 161 10.831 1.770 2.152 1.00 0.00 H new ATOM 0 HB3 TYR A 161 11.002 0.680 3.513 1.00 0.00 H new ATOM 0 HD1 TYR A 161 9.381 -1.393 3.579 1.00 0.00 H new ATOM 0 HD2 TYR A 161 10.141 0.945 0.056 1.00 0.00 H new ATOM 0 HE1 TYR A 161 8.601 -3.273 2.162 1.00 0.00 H new ATOM 0 HE2 TYR A 161 9.370 -0.938 -1.358 1.00 0.00 H new ATOM 0 HH TYR A 161 8.569 -3.019 -1.423 1.00 0.00 H new ATOM 2489 N GLN A 162 9.149 4.178 3.514 1.00 0.00 N ATOM 2490 CA GLN A 162 8.892 5.539 2.958 1.00 0.00 C ATOM 2491 C GLN A 162 10.210 6.198 2.548 1.00 0.00 C ATOM 2492 O GLN A 162 11.276 5.705 2.849 1.00 0.00 O ATOM 2493 CB GLN A 162 8.242 6.315 4.106 1.00 0.00 C ATOM 2494 CG GLN A 162 7.698 7.647 3.588 1.00 0.00 C ATOM 2495 CD GLN A 162 6.873 8.323 4.684 1.00 0.00 C ATOM 2496 OE1 GLN A 162 5.751 7.936 4.942 1.00 0.00 O ATOM 2497 NE2 GLN A 162 7.385 9.325 5.344 1.00 0.00 N ATOM 0 H GLN A 162 9.581 4.165 4.438 1.00 0.00 H new ATOM 0 HA GLN A 162 8.259 5.512 2.071 1.00 0.00 H new ATOM 0 HB2 GLN A 162 7.435 5.727 4.543 1.00 0.00 H new ATOM 0 HB3 GLN A 162 8.971 6.492 4.896 1.00 0.00 H new ATOM 0 HG2 GLN A 162 8.521 8.295 3.286 1.00 0.00 H new ATOM 0 HG3 GLN A 162 7.082 7.481 2.704 1.00 0.00 H new ATOM 0 HE21 GLN A 162 8.327 9.650 5.127 1.00 0.00 H new ATOM 0 HE22 GLN A 162 6.843 9.783 6.077 1.00 0.00 H new ATOM 2506 N CYS A 163 10.145 7.306 1.861 1.00 0.00 N ATOM 2507 CA CYS A 163 11.399 7.994 1.435 1.00 0.00 C ATOM 2508 C CYS A 163 11.788 9.067 2.456 1.00 0.00 C ATOM 2509 O CYS A 163 11.117 9.264 3.451 1.00 0.00 O ATOM 2510 CB CYS A 163 11.060 8.633 0.089 1.00 0.00 C ATOM 2511 SG CYS A 163 12.449 8.419 -1.048 1.00 0.00 S ATOM 0 H CYS A 163 9.280 7.765 1.576 1.00 0.00 H new ATOM 0 HA CYS A 163 12.242 7.307 1.361 1.00 0.00 H new ATOM 0 HB2 CYS A 163 10.162 8.175 -0.327 1.00 0.00 H new ATOM 0 HB3 CYS A 163 10.845 9.693 0.222 1.00 0.00 H new ATOM 2516 N GLY A 164 12.868 9.761 2.216 1.00 0.00 N ATOM 2517 CA GLY A 164 13.305 10.822 3.167 1.00 0.00 C ATOM 2518 C GLY A 164 12.842 12.186 2.655 1.00 0.00 C ATOM 2519 O GLY A 164 12.810 12.435 1.466 1.00 0.00 O ATOM 0 H GLY A 164 13.468 9.638 1.400 1.00 0.00 H new ATOM 0 HA2 GLY A 164 12.889 10.632 4.156 1.00 0.00 H new ATOM 0 HA3 GLY A 164 14.390 10.809 3.270 1.00 0.00 H new ATOM 2523 N GLU A 165 12.481 13.071 3.544 1.00 0.00 N ATOM 2524 CA GLU A 165 12.016 14.422 3.111 1.00 0.00 C ATOM 2525 C GLU A 165 13.185 15.228 2.536 1.00 0.00 C ATOM 2526 O GLU A 165 14.192 15.429 3.186 1.00 0.00 O ATOM 2527 CB GLU A 165 11.483 15.089 4.383 1.00 0.00 C ATOM 2528 CG GLU A 165 9.953 15.101 4.354 1.00 0.00 C ATOM 2529 CD GLU A 165 9.420 15.569 5.709 1.00 0.00 C ATOM 2530 OE1 GLU A 165 9.940 16.547 6.222 1.00 0.00 O ATOM 2531 OE2 GLU A 165 8.503 14.941 6.211 1.00 0.00 O ATOM 0 H GLU A 165 12.488 12.918 4.552 1.00 0.00 H new ATOM 0 HA GLU A 165 11.256 14.363 2.332 1.00 0.00 H new ATOM 0 HB2 GLU A 165 11.836 14.551 5.263 1.00 0.00 H new ATOM 0 HB3 GLU A 165 11.863 16.108 4.458 1.00 0.00 H new ATOM 0 HG2 GLU A 165 9.599 15.763 3.564 1.00 0.00 H new ATOM 0 HG3 GLU A 165 9.575 14.104 4.127 1.00 0.00 H new ATOM 2538 N ASN A 166 13.053 15.691 1.320 1.00 0.00 N ATOM 2539 CA ASN A 166 14.149 16.490 0.691 1.00 0.00 C ATOM 2540 C ASN A 166 13.723 16.939 -0.709 1.00 0.00 C ATOM 2541 O ASN A 166 13.429 18.097 -0.939 1.00 0.00 O ATOM 2542 CB ASN A 166 15.350 15.541 0.608 1.00 0.00 C ATOM 2543 CG ASN A 166 16.537 16.147 1.361 1.00 0.00 C ATOM 2544 OD1 ASN A 166 17.654 16.119 0.882 1.00 0.00 O ATOM 2545 ND2 ASN A 166 16.343 16.700 2.527 1.00 0.00 N ATOM 0 H ASN A 166 12.231 15.550 0.733 1.00 0.00 H new ATOM 0 HA ASN A 166 14.387 17.387 1.263 1.00 0.00 H new ATOM 0 HB2 ASN A 166 15.091 14.573 1.036 1.00 0.00 H new ATOM 0 HB3 ASN A 166 15.618 15.368 -0.434 1.00 0.00 H new ATOM 0 HD21 ASN A 166 17.128 17.108 3.035 1.00 0.00 H new ATOM 0 HD22 ASN A 166 15.406 16.724 2.930 1.00 0.00 H new ATOM 2552 N ALA A 167 13.683 16.029 -1.645 1.00 0.00 N ATOM 2553 CA ALA A 167 13.272 16.393 -3.032 1.00 0.00 C ATOM 2554 C ALA A 167 11.881 15.827 -3.331 1.00 0.00 C ATOM 2555 O ALA A 167 11.142 16.361 -4.136 1.00 0.00 O ATOM 2556 CB ALA A 167 14.320 15.745 -3.939 1.00 0.00 C ATOM 0 H ALA A 167 13.918 15.046 -1.508 1.00 0.00 H new ATOM 0 HA ALA A 167 13.218 17.472 -3.179 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.087 15.967 -4.980 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.306 16.140 -3.695 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.314 14.665 -3.788 1.00 0.00 H new ATOM 2562 N LYS A 168 11.519 14.751 -2.683 1.00 0.00 N ATOM 2563 CA LYS A 168 10.178 14.143 -2.916 1.00 0.00 C ATOM 2564 C LYS A 168 9.951 12.999 -1.933 1.00 0.00 C ATOM 2565 O LYS A 168 10.640 11.998 -1.950 1.00 0.00 O ATOM 2566 CB LYS A 168 10.213 13.619 -4.349 1.00 0.00 C ATOM 2567 CG LYS A 168 8.863 12.988 -4.702 1.00 0.00 C ATOM 2568 CD LYS A 168 7.967 14.038 -5.362 1.00 0.00 C ATOM 2569 CE LYS A 168 6.499 13.671 -5.132 1.00 0.00 C ATOM 2570 NZ LYS A 168 5.765 14.967 -5.190 1.00 0.00 N ATOM 0 H LYS A 168 12.099 14.265 -1.999 1.00 0.00 H new ATOM 0 HA LYS A 168 9.369 14.859 -2.772 1.00 0.00 H new ATOM 0 HB2 LYS A 168 10.436 14.433 -5.039 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.009 12.882 -4.458 1.00 0.00 H new ATOM 0 HG2 LYS A 168 9.009 12.144 -5.376 1.00 0.00 H new ATOM 0 HG3 LYS A 168 8.385 12.599 -3.803 1.00 0.00 H new ATOM 0 HD2 LYS A 168 8.176 15.024 -4.946 1.00 0.00 H new ATOM 0 HD3 LYS A 168 8.177 14.091 -6.430 1.00 0.00 H new ATOM 0 HE2 LYS A 168 6.141 12.980 -5.895 1.00 0.00 H new ATOM 0 HE3 LYS A 168 6.361 13.182 -4.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.750 14.798 -5.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 6.123 15.602 -4.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.910 15.406 -6.121 1.00 0.00 H new ATOM 2584 N SER A 169 8.989 13.149 -1.076 1.00 0.00 N ATOM 2585 CA SER A 169 8.697 12.081 -0.075 1.00 0.00 C ATOM 2586 C SER A 169 7.627 11.127 -0.611 1.00 0.00 C ATOM 2587 O SER A 169 6.553 11.540 -1.004 1.00 0.00 O ATOM 2588 CB SER A 169 8.185 12.823 1.159 1.00 0.00 C ATOM 2589 OG SER A 169 7.258 13.821 0.756 1.00 0.00 O ATOM 0 H SER A 169 8.385 13.969 -1.021 1.00 0.00 H new ATOM 0 HA SER A 169 9.576 11.476 0.149 1.00 0.00 H new ATOM 0 HB2 SER A 169 7.708 12.124 1.846 1.00 0.00 H new ATOM 0 HB3 SER A 169 9.018 13.279 1.695 1.00 0.00 H new ATOM 0 HG SER A 169 6.697 13.473 0.031 1.00 0.00 H new ATOM 2595 N PHE A 170 7.914 9.853 -0.629 1.00 0.00 N ATOM 2596 CA PHE A 170 6.917 8.866 -1.137 1.00 0.00 C ATOM 2597 C PHE A 170 6.818 7.675 -0.181 1.00 0.00 C ATOM 2598 O PHE A 170 7.695 7.444 0.628 1.00 0.00 O ATOM 2599 CB PHE A 170 7.456 8.418 -2.492 1.00 0.00 C ATOM 2600 CG PHE A 170 6.347 7.763 -3.277 1.00 0.00 C ATOM 2601 CD1 PHE A 170 6.093 6.395 -3.122 1.00 0.00 C ATOM 2602 CD2 PHE A 170 5.572 8.523 -4.161 1.00 0.00 C ATOM 2603 CE1 PHE A 170 5.064 5.788 -3.851 1.00 0.00 C ATOM 2604 CE2 PHE A 170 4.544 7.916 -4.889 1.00 0.00 C ATOM 2605 CZ PHE A 170 4.290 6.549 -4.735 1.00 0.00 C ATOM 0 H PHE A 170 8.797 9.452 -0.313 1.00 0.00 H new ATOM 0 HA PHE A 170 5.918 9.294 -1.217 1.00 0.00 H new ATOM 0 HB2 PHE A 170 7.849 9.274 -3.041 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.282 7.720 -2.355 1.00 0.00 H new ATOM 0 HD1 PHE A 170 6.691 5.808 -2.440 1.00 0.00 H new ATOM 0 HD2 PHE A 170 5.768 9.578 -4.281 1.00 0.00 H new ATOM 0 HE1 PHE A 170 4.867 4.733 -3.732 1.00 0.00 H new ATOM 0 HE2 PHE A 170 3.946 8.503 -5.570 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.496 6.081 -5.298 1.00 0.00 H new ATOM 2615 N THR A 171 5.753 6.922 -0.264 1.00 0.00 N ATOM 2616 CA THR A 171 5.595 5.749 0.644 1.00 0.00 C ATOM 2617 C THR A 171 5.023 4.553 -0.119 1.00 0.00 C ATOM 2618 O THR A 171 4.173 4.699 -0.973 1.00 0.00 O ATOM 2619 CB THR A 171 4.605 6.214 1.712 1.00 0.00 C ATOM 2620 OG1 THR A 171 4.921 7.543 2.104 1.00 0.00 O ATOM 2621 CG2 THR A 171 4.687 5.287 2.926 1.00 0.00 C ATOM 0 H THR A 171 4.987 7.069 -0.921 1.00 0.00 H new ATOM 0 HA THR A 171 6.546 5.428 1.069 1.00 0.00 H new ATOM 0 HB THR A 171 3.594 6.187 1.306 1.00 0.00 H new ATOM 0 HG1 THR A 171 5.053 7.575 3.075 1.00 0.00 H new ATOM 0 HG21 THR A 171 3.981 5.620 3.686 1.00 0.00 H new ATOM 0 HG22 THR A 171 4.442 4.269 2.624 1.00 0.00 H new ATOM 0 HG23 THR A 171 5.697 5.311 3.334 1.00 0.00 H new ATOM 2629 N LEU A 172 5.481 3.367 0.186 1.00 0.00 N ATOM 2630 CA LEU A 172 4.965 2.167 -0.512 1.00 0.00 C ATOM 2631 C LEU A 172 4.900 0.984 0.469 1.00 0.00 C ATOM 2632 O LEU A 172 5.738 0.843 1.338 1.00 0.00 O ATOM 2633 CB LEU A 172 5.980 1.905 -1.620 1.00 0.00 C ATOM 2634 CG LEU A 172 5.771 0.501 -2.191 1.00 0.00 C ATOM 2635 CD1 LEU A 172 5.617 0.582 -3.707 1.00 0.00 C ATOM 2636 CD2 LEU A 172 6.977 -0.365 -1.836 1.00 0.00 C ATOM 0 H LEU A 172 6.193 3.184 0.893 1.00 0.00 H new ATOM 0 HA LEU A 172 3.959 2.302 -0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 172 5.871 2.649 -2.409 1.00 0.00 H new ATOM 0 HB3 LEU A 172 6.993 2.002 -1.229 1.00 0.00 H new ATOM 0 HG LEU A 172 4.869 0.060 -1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.468 -0.419 -4.112 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.756 1.204 -3.953 1.00 0.00 H new ATOM 0 HD13 LEU A 172 6.516 1.019 -4.141 1.00 0.00 H new ATOM 0 HD21 LEU A 172 6.836 -1.368 -2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 172 7.879 0.074 -2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.078 -0.421 -0.752 1.00 0.00 H new ATOM 2648 N GLN A 173 3.917 0.133 0.330 1.00 0.00 N ATOM 2649 CA GLN A 173 3.807 -1.041 1.248 1.00 0.00 C ATOM 2650 C GLN A 173 3.904 -2.344 0.441 1.00 0.00 C ATOM 2651 O GLN A 173 3.563 -2.387 -0.725 1.00 0.00 O ATOM 2652 CB GLN A 173 2.435 -0.899 1.913 1.00 0.00 C ATOM 2653 CG GLN A 173 2.124 -2.150 2.740 1.00 0.00 C ATOM 2654 CD GLN A 173 0.752 -1.999 3.397 1.00 0.00 C ATOM 2655 OE1 GLN A 173 0.541 -1.107 4.195 1.00 0.00 O ATOM 2656 NE2 GLN A 173 -0.200 -2.840 3.094 1.00 0.00 N ATOM 0 H GLN A 173 3.186 0.199 -0.378 1.00 0.00 H new ATOM 0 HA GLN A 173 4.605 -1.072 1.990 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.421 -0.017 2.553 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.667 -0.754 1.154 1.00 0.00 H new ATOM 0 HG2 GLN A 173 2.138 -3.034 2.102 1.00 0.00 H new ATOM 0 HG3 GLN A 173 2.890 -2.295 3.502 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -0.025 -3.589 2.424 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -1.119 -2.748 3.527 1.00 0.00 H new ATOM 2665 N VAL A 174 4.378 -3.403 1.049 1.00 0.00 N ATOM 2666 CA VAL A 174 4.510 -4.694 0.311 1.00 0.00 C ATOM 2667 C VAL A 174 4.046 -5.871 1.174 1.00 0.00 C ATOM 2668 O VAL A 174 4.294 -5.922 2.359 1.00 0.00 O ATOM 2669 CB VAL A 174 6.014 -4.811 -0.010 1.00 0.00 C ATOM 2670 CG1 VAL A 174 6.649 -5.997 0.727 1.00 0.00 C ATOM 2671 CG2 VAL A 174 6.199 -5.015 -1.514 1.00 0.00 C ATOM 0 H VAL A 174 4.679 -3.428 2.023 1.00 0.00 H new ATOM 0 HA VAL A 174 3.893 -4.716 -0.587 1.00 0.00 H new ATOM 0 HB VAL A 174 6.501 -3.892 0.316 1.00 0.00 H new ATOM 0 HG11 VAL A 174 7.709 -6.053 0.480 1.00 0.00 H new ATOM 0 HG12 VAL A 174 6.533 -5.861 1.802 1.00 0.00 H new ATOM 0 HG13 VAL A 174 6.156 -6.920 0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 174 7.262 -5.098 -1.742 1.00 0.00 H new ATOM 0 HG22 VAL A 174 5.689 -5.928 -1.823 1.00 0.00 H new ATOM 0 HG23 VAL A 174 5.778 -4.165 -2.051 1.00 0.00 H new ATOM 2681 N TYR A 175 3.404 -6.831 0.570 1.00 0.00 N ATOM 2682 CA TYR A 175 2.960 -8.032 1.331 1.00 0.00 C ATOM 2683 C TYR A 175 2.849 -9.220 0.378 1.00 0.00 C ATOM 2684 O TYR A 175 1.973 -9.286 -0.470 1.00 0.00 O ATOM 2685 CB TYR A 175 1.607 -7.692 1.976 1.00 0.00 C ATOM 2686 CG TYR A 175 0.684 -7.021 0.992 1.00 0.00 C ATOM 2687 CD1 TYR A 175 0.912 -5.696 0.608 1.00 0.00 C ATOM 2688 CD2 TYR A 175 -0.411 -7.720 0.477 1.00 0.00 C ATOM 2689 CE1 TYR A 175 0.049 -5.071 -0.291 1.00 0.00 C ATOM 2690 CE2 TYR A 175 -1.277 -7.095 -0.425 1.00 0.00 C ATOM 2691 CZ TYR A 175 -1.048 -5.769 -0.810 1.00 0.00 C ATOM 2692 OH TYR A 175 -1.904 -5.151 -1.700 1.00 0.00 O ATOM 0 H TYR A 175 3.167 -6.836 -0.422 1.00 0.00 H new ATOM 0 HA TYR A 175 3.673 -8.304 2.110 1.00 0.00 H new ATOM 0 HB2 TYR A 175 1.141 -8.603 2.351 1.00 0.00 H new ATOM 0 HB3 TYR A 175 1.765 -7.038 2.834 1.00 0.00 H new ATOM 0 HD1 TYR A 175 1.757 -5.156 1.008 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -0.588 -8.743 0.776 1.00 0.00 H new ATOM 0 HE1 TYR A 175 0.227 -4.048 -0.587 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -2.123 -7.635 -0.825 1.00 0.00 H new ATOM 0 HH TYR A 175 -2.796 -5.080 -1.300 1.00 0.00 H new ATOM 2702 N TYR A 176 3.753 -10.152 0.495 1.00 0.00 N ATOM 2703 CA TYR A 176 3.726 -11.331 -0.407 1.00 0.00 C ATOM 2704 C TYR A 176 2.875 -12.442 0.217 1.00 0.00 C ATOM 2705 O TYR A 176 3.310 -13.138 1.112 1.00 0.00 O ATOM 2706 CB TYR A 176 5.185 -11.773 -0.522 1.00 0.00 C ATOM 2707 CG TYR A 176 5.877 -10.975 -1.604 1.00 0.00 C ATOM 2708 CD1 TYR A 176 5.809 -9.575 -1.600 1.00 0.00 C ATOM 2709 CD2 TYR A 176 6.589 -11.637 -2.610 1.00 0.00 C ATOM 2710 CE1 TYR A 176 6.453 -8.840 -2.601 1.00 0.00 C ATOM 2711 CE2 TYR A 176 7.233 -10.901 -3.613 1.00 0.00 C ATOM 2712 CZ TYR A 176 7.164 -9.503 -3.608 1.00 0.00 C ATOM 2713 OH TYR A 176 7.800 -8.778 -4.594 1.00 0.00 O ATOM 0 H TYR A 176 4.510 -10.146 1.179 1.00 0.00 H new ATOM 0 HA TYR A 176 3.293 -11.103 -1.381 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.694 -11.629 0.431 1.00 0.00 H new ATOM 0 HB3 TYR A 176 5.235 -12.837 -0.753 1.00 0.00 H new ATOM 0 HD1 TYR A 176 5.259 -9.064 -0.824 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.642 -12.716 -2.613 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.402 -7.761 -2.597 1.00 0.00 H new ATOM 0 HE2 TYR A 176 7.782 -11.412 -4.390 1.00 0.00 H new ATOM 0 HH TYR A 176 7.132 -8.380 -5.190 1.00 0.00 H new ATOM 2723 N ARG A 177 1.667 -12.610 -0.247 1.00 0.00 N ATOM 2724 CA ARG A 177 0.790 -13.676 0.323 1.00 0.00 C ATOM 2725 C ARG A 177 1.278 -15.055 -0.126 1.00 0.00 C ATOM 2726 O ARG A 177 1.486 -15.300 -1.298 1.00 0.00 O ATOM 2727 CB ARG A 177 -0.606 -13.388 -0.237 1.00 0.00 C ATOM 2728 CG ARG A 177 -1.518 -12.890 0.886 1.00 0.00 C ATOM 2729 CD ARG A 177 -2.322 -14.063 1.452 1.00 0.00 C ATOM 2730 NE ARG A 177 -2.624 -13.679 2.858 1.00 0.00 N ATOM 2731 CZ ARG A 177 -2.795 -14.601 3.764 1.00 0.00 C ATOM 2732 NH1 ARG A 177 -1.774 -15.291 4.194 1.00 0.00 N ATOM 2733 NH2 ARG A 177 -3.987 -14.836 4.240 1.00 0.00 N ATOM 0 H ARG A 177 1.248 -12.057 -0.995 1.00 0.00 H new ATOM 0 HA ARG A 177 0.796 -13.677 1.413 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -0.544 -12.640 -1.027 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -1.023 -14.291 -0.684 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.923 -12.430 1.675 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.193 -12.123 0.507 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.237 -14.226 0.882 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.751 -14.990 1.410 1.00 0.00 H new ATOM 0 HE ARG A 177 -2.697 -12.694 3.113 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.842 -15.109 3.821 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.908 -16.012 4.903 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -4.786 -14.298 3.903 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -4.120 -15.557 4.949 1.00 0.00 H new ATOM 2747 N MET A 178 1.461 -15.959 0.800 1.00 0.00 N ATOM 2748 CA MET A 178 1.937 -17.324 0.431 1.00 0.00 C ATOM 2749 C MET A 178 1.387 -18.360 1.416 1.00 0.00 C ATOM 2750 O MET A 178 1.005 -17.967 2.506 1.00 0.00 O ATOM 2751 CB MET A 178 3.461 -17.249 0.525 1.00 0.00 C ATOM 2752 CG MET A 178 4.079 -18.415 -0.249 1.00 0.00 C ATOM 2753 SD MET A 178 3.806 -18.175 -2.022 1.00 0.00 S ATOM 2754 CE MET A 178 3.445 -19.901 -2.430 1.00 0.00 C ATOM 2755 OXT MET A 178 1.359 -19.527 1.062 1.00 0.00 O ATOM 0 H MET A 178 1.301 -15.811 1.796 1.00 0.00 H new ATOM 0 HA MET A 178 1.604 -17.624 -0.563 1.00 0.00 H new ATOM 0 HB2 MET A 178 3.815 -16.301 0.119 1.00 0.00 H new ATOM 0 HB3 MET A 178 3.774 -17.285 1.569 1.00 0.00 H new ATOM 0 HG2 MET A 178 5.147 -18.479 -0.040 1.00 0.00 H new ATOM 0 HG3 MET A 178 3.634 -19.356 0.074 1.00 0.00 H new ATOM 0 HE1 MET A 178 3.854 -20.136 -3.413 1.00 0.00 H new ATOM 0 HE2 MET A 178 3.898 -20.554 -1.683 1.00 0.00 H new ATOM 0 HE3 MET A 178 2.366 -20.055 -2.440 1.00 0.00 H new TER 2765 MET A 178