USER MOD reduce.3.24.130724 H: found=0, std=0, add=1078, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1077 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 76 TYR OH : rot 107:sc= 0.106 USER MOD Set 1.2: A 103 HIS : no HD1:sc= -13.4! C(o=-13!,f=-11!) USER MOD Set 1.3: A 104 CYS SG : rot -160:sc= 0.371 USER MOD Set 1.4: A 107 ASN : amide:sc= 0.243 K(o=-13,f=-12) USER MOD Set 2.1: A 53 GLN : amide:sc= -0.24 X(o=-1.3,f=-1.5) USER MOD Set 2.2: A 57 ASN : amide:sc= -1.09 K(o=-1.3,f=-2.8!) USER MOD Set 3.1: A 30 CYS SG : rot 180:sc= 0.427 USER MOD Set 3.2: A 80 THR OG1 : rot -109:sc= 0.295 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 CYS SG : rot 118:sc= 0.103 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 19:sc= 0.735 USER MOD Single : A 26 SER OG : rot 180:sc= -1.61 USER MOD Single : A 29 HIS : no HD1:sc= -8.08! C(o=-8.1!,f=-8.3!) USER MOD Single : A 32 SER OG : rot 180:sc= -0.976 USER MOD Single : A 35 CYS SG : rot 65:sc= 0.612 USER MOD Single : A 37 MET CE :methyl -151:sc= -0.265 (180deg=-1.12) USER MOD Single : A 46 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.274) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -127:sc= 0 (180deg=-1.39) USER MOD Single : A 58 GLN : amide:sc= -2.5 K(o=-2.5,f=-9.1!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -112:sc= 0.00913 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -146:sc= -0.423 (180deg=-1.56!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 166:sc= 0.3! USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -0.178 X(o=-0.18,f=-0.15) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 90 TYR OH : rot 5:sc= 0.155 USER MOD Single : A 92 ASN : amide:sc= 0.075 X(o=0.075,f=-0.41) USER MOD Single : A 94 GLN : amide:sc= -0.0688 K(o=-0.069,f=-1.2) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -72:sc= -0.97! USER MOD Single : A 100 MET CE :methyl 162:sc= -1.17 (180deg=-1.85!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl -159:sc= -0.0665 (180deg=-0.8) USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 ASN : amide:sc= -0.43 X(o=-0.43,f=0) USER MOD Single : A 130 SER OG : rot -83:sc= 1.04 USER MOD Single : A 132 MET CE :methyl 146:sc= -5.29! (180deg=-9.57!) USER MOD Single : A 140 THR OG1 : rot -26:sc= 0.353 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 33:sc= 0.807 USER MOD ----------------------------------------------------------------- ATOM 108 N ILE A 11 11.599 -4.035 5.579 1.00 0.00 N ATOM 109 CA ILE A 11 11.502 -3.078 4.484 1.00 0.00 C ATOM 110 C ILE A 11 12.882 -2.708 3.953 1.00 0.00 C ATOM 111 O ILE A 11 13.826 -2.520 4.722 1.00 0.00 O ATOM 112 CB ILE A 11 10.771 -1.795 4.922 1.00 0.00 C ATOM 113 CG1 ILE A 11 9.379 -2.132 5.459 1.00 0.00 C ATOM 114 CG2 ILE A 11 10.674 -0.819 3.759 1.00 0.00 C ATOM 115 CD1 ILE A 11 8.811 -1.071 6.376 1.00 0.00 C ATOM 0 HA ILE A 11 10.929 -3.561 3.692 1.00 0.00 H new ATOM 0 HB ILE A 11 11.343 -1.323 5.721 1.00 0.00 H new ATOM 0 HG12 ILE A 11 8.700 -2.276 4.619 1.00 0.00 H new ATOM 0 HG13 ILE A 11 9.426 -3.079 5.997 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.155 0.083 4.083 1.00 0.00 H new ATOM 0 HG22 ILE A 11 11.676 -0.558 3.418 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.121 -1.281 2.941 1.00 0.00 H new ATOM 0 HD11 ILE A 11 7.823 -1.377 6.718 1.00 0.00 H new ATOM 0 HD12 ILE A 11 9.469 -0.943 7.235 1.00 0.00 H new ATOM 0 HD13 ILE A 11 8.732 -0.128 5.836 1.00 0.00 H new ATOM 127 N THR A 12 12.994 -2.604 2.633 1.00 0.00 N ATOM 128 CA THR A 12 14.259 -2.255 1.998 1.00 0.00 C ATOM 129 C THR A 12 14.113 -1.011 1.129 1.00 0.00 C ATOM 130 O THR A 12 13.203 -0.921 0.305 1.00 0.00 O ATOM 131 CB THR A 12 14.791 -3.413 1.132 1.00 0.00 C ATOM 132 OG1 THR A 12 14.896 -4.605 1.919 1.00 0.00 O ATOM 133 CG2 THR A 12 16.149 -3.067 0.542 1.00 0.00 C ATOM 0 H THR A 12 12.224 -2.757 1.982 1.00 0.00 H new ATOM 0 HA THR A 12 14.970 -2.054 2.799 1.00 0.00 H new ATOM 0 HB THR A 12 14.089 -3.579 0.315 1.00 0.00 H new ATOM 0 HG1 THR A 12 15.233 -5.337 1.361 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.505 -3.899 -0.065 1.00 0.00 H new ATOM 0 HG22 THR A 12 16.059 -2.176 -0.080 1.00 0.00 H new ATOM 0 HG23 THR A 12 16.858 -2.877 1.348 1.00 0.00 H new ATOM 141 N TYR A 13 15.016 -0.055 1.317 1.00 0.00 N ATOM 142 CA TYR A 13 14.987 1.185 0.551 1.00 0.00 C ATOM 143 C TYR A 13 15.940 1.113 -0.638 1.00 0.00 C ATOM 144 O TYR A 13 17.143 0.910 -0.474 1.00 0.00 O ATOM 145 CB TYR A 13 15.357 2.370 1.444 1.00 0.00 C ATOM 146 CG TYR A 13 14.679 2.345 2.795 1.00 0.00 C ATOM 147 CD1 TYR A 13 13.362 2.763 2.941 1.00 0.00 C ATOM 148 CD2 TYR A 13 15.355 1.904 3.926 1.00 0.00 C ATOM 149 CE1 TYR A 13 12.738 2.742 4.173 1.00 0.00 C ATOM 150 CE2 TYR A 13 14.739 1.878 5.162 1.00 0.00 C ATOM 151 CZ TYR A 13 13.430 2.298 5.281 1.00 0.00 C ATOM 152 OH TYR A 13 12.813 2.276 6.510 1.00 0.00 O ATOM 0 H TYR A 13 15.777 -0.115 1.993 1.00 0.00 H new ATOM 0 HA TYR A 13 13.974 1.325 0.174 1.00 0.00 H new ATOM 0 HB2 TYR A 13 16.437 2.381 1.589 1.00 0.00 H new ATOM 0 HB3 TYR A 13 15.094 3.296 0.932 1.00 0.00 H new ATOM 0 HD1 TYR A 13 12.817 3.110 2.076 1.00 0.00 H new ATOM 0 HD2 TYR A 13 16.380 1.576 3.837 1.00 0.00 H new ATOM 0 HE1 TYR A 13 11.714 3.071 4.269 1.00 0.00 H new ATOM 0 HE2 TYR A 13 15.279 1.531 6.031 1.00 0.00 H new ATOM 0 HH TYR A 13 13.438 1.935 7.184 1.00 0.00 H new ATOM 162 N VAL A 14 15.393 1.281 -1.838 1.00 0.00 N ATOM 163 CA VAL A 14 16.193 1.238 -3.056 1.00 0.00 C ATOM 164 C VAL A 14 16.100 2.553 -3.823 1.00 0.00 C ATOM 165 O VAL A 14 15.079 3.240 -3.777 1.00 0.00 O ATOM 166 CB VAL A 14 15.750 0.086 -3.978 1.00 0.00 C ATOM 167 CG1 VAL A 14 16.566 0.086 -5.262 1.00 0.00 C ATOM 168 CG2 VAL A 14 15.871 -1.248 -3.259 1.00 0.00 C ATOM 0 H VAL A 14 14.399 1.448 -1.992 1.00 0.00 H new ATOM 0 HA VAL A 14 17.226 1.072 -2.750 1.00 0.00 H new ATOM 0 HB VAL A 14 14.703 0.236 -4.242 1.00 0.00 H new ATOM 0 HG11 VAL A 14 16.239 -0.734 -5.901 1.00 0.00 H new ATOM 0 HG12 VAL A 14 16.422 1.032 -5.784 1.00 0.00 H new ATOM 0 HG13 VAL A 14 17.622 -0.039 -5.022 1.00 0.00 H new ATOM 0 HG21 VAL A 14 15.554 -2.050 -3.925 1.00 0.00 H new ATOM 0 HG22 VAL A 14 16.908 -1.410 -2.964 1.00 0.00 H new ATOM 0 HG23 VAL A 14 15.238 -1.242 -2.372 1.00 0.00 H new ATOM 178 N LYS A 15 17.172 2.898 -4.528 1.00 0.00 N ATOM 179 CA LYS A 15 17.212 4.129 -5.307 1.00 0.00 C ATOM 180 C LYS A 15 17.161 3.830 -6.801 1.00 0.00 C ATOM 181 O LYS A 15 17.937 3.022 -7.309 1.00 0.00 O ATOM 182 CB LYS A 15 18.478 4.924 -4.978 1.00 0.00 C ATOM 183 CG LYS A 15 18.559 6.262 -5.693 1.00 0.00 C ATOM 184 CD LYS A 15 19.830 7.011 -5.331 1.00 0.00 C ATOM 185 CE LYS A 15 19.702 8.499 -5.619 1.00 0.00 C ATOM 186 NZ LYS A 15 19.981 8.813 -7.048 1.00 0.00 N ATOM 0 H LYS A 15 18.025 2.341 -4.576 1.00 0.00 H new ATOM 0 HA LYS A 15 16.338 4.724 -5.044 1.00 0.00 H new ATOM 0 HB2 LYS A 15 18.521 5.093 -3.902 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.351 4.327 -5.242 1.00 0.00 H new ATOM 0 HG2 LYS A 15 18.524 6.102 -6.771 1.00 0.00 H new ATOM 0 HG3 LYS A 15 17.691 6.868 -5.432 1.00 0.00 H new ATOM 0 HD2 LYS A 15 20.053 6.862 -4.275 1.00 0.00 H new ATOM 0 HD3 LYS A 15 20.668 6.601 -5.895 1.00 0.00 H new ATOM 0 HE2 LYS A 15 18.697 8.833 -5.363 1.00 0.00 H new ATOM 0 HE3 LYS A 15 20.393 9.053 -4.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 19.884 9.837 -7.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 20.949 8.517 -7.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 19.305 8.305 -7.653 1.00 0.00 H new ATOM 200 N GLY A 16 16.241 4.487 -7.501 1.00 0.00 N ATOM 201 CA GLY A 16 16.107 4.278 -8.931 1.00 0.00 C ATOM 202 C GLY A 16 14.680 3.977 -9.342 1.00 0.00 C ATOM 203 O GLY A 16 13.782 3.929 -8.501 1.00 0.00 O ATOM 0 H GLY A 16 15.586 5.160 -7.103 1.00 0.00 H new ATOM 0 HA2 GLY A 16 16.454 5.166 -9.459 1.00 0.00 H new ATOM 0 HA3 GLY A 16 16.751 3.454 -9.236 1.00 0.00 H new ATOM 207 N ASP A 17 14.469 3.775 -10.638 1.00 0.00 N ATOM 208 CA ASP A 17 13.140 3.477 -11.159 1.00 0.00 C ATOM 209 C ASP A 17 12.373 2.568 -10.204 1.00 0.00 C ATOM 210 O ASP A 17 12.966 1.767 -9.481 1.00 0.00 O ATOM 211 CB ASP A 17 13.244 2.819 -12.536 1.00 0.00 C ATOM 212 CG ASP A 17 14.457 3.292 -13.313 1.00 0.00 C ATOM 213 OD1 ASP A 17 14.780 4.496 -13.233 1.00 0.00 O ATOM 214 OD2 ASP A 17 15.082 2.460 -14.004 1.00 0.00 O ATOM 0 H ASP A 17 15.201 3.812 -11.347 1.00 0.00 H new ATOM 0 HA ASP A 17 12.595 4.416 -11.254 1.00 0.00 H new ATOM 0 HB2 ASP A 17 13.292 1.737 -12.416 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.342 3.036 -13.108 1.00 0.00 H new ATOM 219 N LEU A 18 11.051 2.699 -10.205 1.00 0.00 N ATOM 220 CA LEU A 18 10.201 1.890 -9.337 1.00 0.00 C ATOM 221 C LEU A 18 9.404 0.874 -10.150 1.00 0.00 C ATOM 222 O LEU A 18 9.084 -0.211 -9.664 1.00 0.00 O ATOM 223 CB LEU A 18 9.249 2.786 -8.544 1.00 0.00 C ATOM 224 CG LEU A 18 8.015 2.100 -7.956 1.00 0.00 C ATOM 225 CD1 LEU A 18 8.423 1.048 -6.937 1.00 0.00 C ATOM 226 CD2 LEU A 18 7.085 3.125 -7.324 1.00 0.00 C ATOM 0 H LEU A 18 10.544 3.357 -10.797 1.00 0.00 H new ATOM 0 HA LEU A 18 10.843 1.349 -8.642 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.808 3.244 -7.728 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.915 3.594 -9.195 1.00 0.00 H new ATOM 0 HG LEU A 18 7.480 1.603 -8.765 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.532 0.571 -6.530 1.00 0.00 H new ATOM 0 HD12 LEU A 18 9.048 0.297 -7.420 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.982 1.521 -6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.213 2.619 -6.911 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.611 3.651 -6.527 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.764 3.841 -8.081 1.00 0.00 H new ATOM 238 N PHE A 19 9.088 1.233 -11.389 1.00 0.00 N ATOM 239 CA PHE A 19 8.329 0.353 -12.270 1.00 0.00 C ATOM 240 C PHE A 19 9.248 -0.335 -13.275 1.00 0.00 C ATOM 241 O PHE A 19 9.029 -1.488 -13.644 1.00 0.00 O ATOM 242 CB PHE A 19 7.248 1.144 -13.009 1.00 0.00 C ATOM 243 CG PHE A 19 6.657 2.258 -12.193 1.00 0.00 C ATOM 244 CD1 PHE A 19 6.135 2.011 -10.934 1.00 0.00 C ATOM 245 CD2 PHE A 19 6.625 3.553 -12.685 1.00 0.00 C ATOM 246 CE1 PHE A 19 5.590 3.034 -10.182 1.00 0.00 C ATOM 247 CE2 PHE A 19 6.081 4.581 -11.937 1.00 0.00 C ATOM 248 CZ PHE A 19 5.564 4.321 -10.683 1.00 0.00 C ATOM 0 H PHE A 19 9.346 2.127 -11.806 1.00 0.00 H new ATOM 0 HA PHE A 19 7.854 -0.412 -11.656 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.674 1.560 -13.922 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.452 0.463 -13.310 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.154 1.007 -10.536 1.00 0.00 H new ATOM 0 HD2 PHE A 19 7.030 3.762 -13.664 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.184 2.827 -9.203 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.060 5.586 -12.333 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.140 5.122 -10.095 1.00 0.00 H new ATOM 258 N ALA A 20 10.278 0.382 -13.713 1.00 0.00 N ATOM 259 CA ALA A 20 11.232 -0.159 -14.674 1.00 0.00 C ATOM 260 C ALA A 20 12.079 -1.261 -14.046 1.00 0.00 C ATOM 261 O ALA A 20 12.492 -2.202 -14.724 1.00 0.00 O ATOM 262 CB ALA A 20 12.122 0.949 -15.215 1.00 0.00 C ATOM 0 H ALA A 20 10.473 1.339 -13.418 1.00 0.00 H new ATOM 0 HA ALA A 20 10.670 -0.595 -15.500 1.00 0.00 H new ATOM 0 HB1 ALA A 20 12.829 0.531 -15.931 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.507 1.701 -15.709 1.00 0.00 H new ATOM 0 HB3 ALA A 20 12.669 1.411 -14.393 1.00 0.00 H new ATOM 268 N CYS A 21 12.334 -1.137 -12.748 1.00 0.00 N ATOM 269 CA CYS A 21 13.134 -2.122 -12.029 1.00 0.00 C ATOM 270 C CYS A 21 12.458 -3.489 -12.046 1.00 0.00 C ATOM 271 O CYS A 21 12.998 -4.470 -12.557 1.00 0.00 O ATOM 272 CB CYS A 21 13.360 -1.670 -10.585 1.00 0.00 C ATOM 273 SG CYS A 21 14.908 -0.771 -10.327 1.00 0.00 S ATOM 0 H CYS A 21 11.999 -0.365 -12.172 1.00 0.00 H new ATOM 0 HA CYS A 21 14.098 -2.207 -12.531 1.00 0.00 H new ATOM 0 HB2 CYS A 21 12.528 -1.035 -10.280 1.00 0.00 H new ATOM 0 HB3 CYS A 21 13.348 -2.545 -9.935 1.00 0.00 H new ATOM 0 HG CYS A 21 14.646 0.435 -9.917 1.00 0.00 H new ATOM 279 N PRO A 22 11.247 -3.557 -11.473 1.00 0.00 N ATOM 280 CA PRO A 22 10.470 -4.799 -11.409 1.00 0.00 C ATOM 281 C PRO A 22 9.956 -5.233 -12.778 1.00 0.00 C ATOM 282 O PRO A 22 10.115 -4.518 -13.768 1.00 0.00 O ATOM 283 CB PRO A 22 9.302 -4.440 -10.488 1.00 0.00 C ATOM 284 CG PRO A 22 9.154 -2.964 -10.622 1.00 0.00 C ATOM 285 CD PRO A 22 10.541 -2.428 -10.845 1.00 0.00 C ATOM 0 HA PRO A 22 11.069 -5.637 -11.052 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.390 -4.958 -10.785 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.509 -4.725 -9.457 1.00 0.00 H new ATOM 0 HG2 PRO A 22 8.499 -2.711 -11.456 1.00 0.00 H new ATOM 0 HG3 PRO A 22 8.709 -2.533 -9.725 1.00 0.00 H new ATOM 0 HD2 PRO A 22 10.533 -1.550 -11.491 1.00 0.00 H new ATOM 0 HD3 PRO A 22 11.012 -2.131 -9.908 1.00 0.00 H new ATOM 293 N LYS A 23 9.339 -6.408 -12.827 1.00 0.00 N ATOM 294 CA LYS A 23 8.799 -6.938 -14.074 1.00 0.00 C ATOM 295 C LYS A 23 7.332 -7.323 -13.912 1.00 0.00 C ATOM 296 O LYS A 23 6.508 -7.057 -14.787 1.00 0.00 O ATOM 297 CB LYS A 23 9.610 -8.153 -14.530 1.00 0.00 C ATOM 298 CG LYS A 23 9.509 -8.428 -16.020 1.00 0.00 C ATOM 299 CD LYS A 23 10.083 -9.789 -16.376 1.00 0.00 C ATOM 300 CE LYS A 23 9.061 -10.896 -16.172 1.00 0.00 C ATOM 301 NZ LYS A 23 8.143 -11.025 -17.338 1.00 0.00 N ATOM 0 H LYS A 23 9.200 -7.012 -12.017 1.00 0.00 H new ATOM 0 HA LYS A 23 8.869 -6.158 -14.832 1.00 0.00 H new ATOM 0 HB2 LYS A 23 10.657 -8.000 -14.268 1.00 0.00 H new ATOM 0 HB3 LYS A 23 9.270 -9.032 -13.983 1.00 0.00 H new ATOM 0 HG2 LYS A 23 8.465 -8.380 -16.330 1.00 0.00 H new ATOM 0 HG3 LYS A 23 10.041 -7.652 -16.571 1.00 0.00 H new ATOM 0 HD2 LYS A 23 10.414 -9.785 -17.415 1.00 0.00 H new ATOM 0 HD3 LYS A 23 10.962 -9.986 -15.762 1.00 0.00 H new ATOM 0 HE2 LYS A 23 9.578 -11.842 -16.010 1.00 0.00 H new ATOM 0 HE3 LYS A 23 8.480 -10.692 -15.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 7.461 -11.790 -17.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 7.631 -10.131 -17.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 8.695 -11.245 -18.192 1.00 0.00 H new ATOM 315 N THR A 24 7.011 -7.951 -12.785 1.00 0.00 N ATOM 316 CA THR A 24 5.644 -8.373 -12.507 1.00 0.00 C ATOM 317 C THR A 24 5.187 -7.890 -11.136 1.00 0.00 C ATOM 318 O THR A 24 4.006 -7.974 -10.799 1.00 0.00 O ATOM 319 CB THR A 24 5.505 -9.905 -12.571 1.00 0.00 C ATOM 320 OG1 THR A 24 4.121 -10.270 -12.612 1.00 0.00 O ATOM 321 CG2 THR A 24 6.172 -10.560 -11.371 1.00 0.00 C ATOM 0 H THR A 24 7.680 -8.179 -12.050 1.00 0.00 H new ATOM 0 HA THR A 24 5.013 -7.926 -13.275 1.00 0.00 H new ATOM 0 HB THR A 24 6.000 -10.255 -13.477 1.00 0.00 H new ATOM 0 HG1 THR A 24 3.587 -9.498 -12.895 1.00 0.00 H new ATOM 0 HG21 THR A 24 6.061 -11.642 -11.439 1.00 0.00 H new ATOM 0 HG22 THR A 24 7.232 -10.304 -11.359 1.00 0.00 H new ATOM 0 HG23 THR A 24 5.702 -10.203 -10.454 1.00 0.00 H new ATOM 329 N ASP A 25 6.129 -7.382 -10.348 1.00 0.00 N ATOM 330 CA ASP A 25 5.823 -6.883 -9.013 1.00 0.00 C ATOM 331 C ASP A 25 4.650 -5.908 -9.053 1.00 0.00 C ATOM 332 O ASP A 25 4.545 -5.084 -9.961 1.00 0.00 O ATOM 333 CB ASP A 25 7.049 -6.200 -8.406 1.00 0.00 C ATOM 334 CG ASP A 25 8.316 -7.011 -8.595 1.00 0.00 C ATOM 335 OD1 ASP A 25 8.751 -7.172 -9.754 1.00 0.00 O ATOM 336 OD2 ASP A 25 8.873 -7.484 -7.582 1.00 0.00 O ATOM 0 H ASP A 25 7.111 -7.305 -10.612 1.00 0.00 H new ATOM 0 HA ASP A 25 5.545 -7.733 -8.390 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.178 -5.219 -8.862 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.881 -6.037 -7.341 1.00 0.00 H new ATOM 341 N SER A 26 3.769 -6.009 -8.063 1.00 0.00 N ATOM 342 CA SER A 26 2.600 -5.140 -7.987 1.00 0.00 C ATOM 343 C SER A 26 2.957 -3.805 -7.341 1.00 0.00 C ATOM 344 O SER A 26 4.095 -3.590 -6.920 1.00 0.00 O ATOM 345 CB SER A 26 1.482 -5.821 -7.195 1.00 0.00 C ATOM 346 OG SER A 26 2.011 -6.714 -6.231 1.00 0.00 O ATOM 0 H SER A 26 3.842 -6.684 -7.302 1.00 0.00 H new ATOM 0 HA SER A 26 2.252 -4.951 -9.002 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.871 -5.066 -6.700 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.827 -6.363 -7.877 1.00 0.00 H new ATOM 0 HG SER A 26 1.277 -7.135 -5.737 1.00 0.00 H new ATOM 352 N LEU A 27 1.978 -2.911 -7.264 1.00 0.00 N ATOM 353 CA LEU A 27 2.186 -1.596 -6.669 1.00 0.00 C ATOM 354 C LEU A 27 1.139 -1.311 -5.597 1.00 0.00 C ATOM 355 O LEU A 27 0.024 -1.828 -5.652 1.00 0.00 O ATOM 356 CB LEU A 27 2.137 -0.512 -7.748 1.00 0.00 C ATOM 357 CG LEU A 27 3.028 -0.740 -8.969 1.00 0.00 C ATOM 358 CD1 LEU A 27 2.739 0.299 -10.042 1.00 0.00 C ATOM 359 CD2 LEU A 27 4.496 -0.705 -8.572 1.00 0.00 C ATOM 0 H LEU A 27 1.031 -3.073 -7.607 1.00 0.00 H new ATOM 0 HA LEU A 27 3.170 -1.589 -6.200 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.106 -0.413 -8.089 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.415 0.439 -7.293 1.00 0.00 H new ATOM 0 HG LEU A 27 2.806 -1.726 -9.378 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.383 0.121 -10.904 1.00 0.00 H new ATOM 0 HD12 LEU A 27 1.695 0.226 -10.347 1.00 0.00 H new ATOM 0 HD13 LEU A 27 2.932 1.296 -9.645 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.115 -0.869 -9.454 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.733 0.267 -8.138 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.693 -1.487 -7.839 1.00 0.00 H new ATOM 371 N ALA A 28 1.506 -0.483 -4.624 1.00 0.00 N ATOM 372 CA ALA A 28 0.597 -0.126 -3.542 1.00 0.00 C ATOM 373 C ALA A 28 0.900 1.270 -3.009 1.00 0.00 C ATOM 374 O ALA A 28 2.062 1.642 -2.838 1.00 0.00 O ATOM 375 CB ALA A 28 0.683 -1.151 -2.421 1.00 0.00 C ATOM 0 H ALA A 28 2.426 -0.047 -4.563 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.418 -0.122 -3.939 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.001 -0.872 -1.620 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.410 -2.134 -2.805 1.00 0.00 H new ATOM 0 HB3 ALA A 28 1.702 -1.182 -2.034 1.00 0.00 H new ATOM 381 N HIS A 29 -0.152 2.041 -2.750 1.00 0.00 N ATOM 382 CA HIS A 29 0.002 3.397 -2.236 1.00 0.00 C ATOM 383 C HIS A 29 -1.288 3.880 -1.582 1.00 0.00 C ATOM 384 O HIS A 29 -2.312 3.197 -1.627 1.00 0.00 O ATOM 385 CB HIS A 29 0.404 4.349 -3.363 1.00 0.00 C ATOM 386 CG HIS A 29 -0.721 4.683 -4.295 1.00 0.00 C ATOM 387 ND1 HIS A 29 -0.733 5.813 -5.085 1.00 0.00 N ATOM 388 CD2 HIS A 29 -1.874 4.027 -4.561 1.00 0.00 C ATOM 389 CE1 HIS A 29 -1.846 5.839 -5.795 1.00 0.00 C ATOM 390 NE2 HIS A 29 -2.556 4.766 -5.496 1.00 0.00 N ATOM 0 H HIS A 29 -1.120 1.750 -2.888 1.00 0.00 H new ATOM 0 HA HIS A 29 0.789 3.386 -1.481 1.00 0.00 H new ATOM 0 HB2 HIS A 29 0.791 5.271 -2.928 1.00 0.00 H new ATOM 0 HB3 HIS A 29 1.217 3.900 -3.934 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -2.198 3.096 -4.120 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -2.128 6.607 -6.500 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -3.463 4.525 -5.895 1.00 0.00 H new ATOM 398 N CYS A 30 -1.232 5.061 -0.975 1.00 0.00 N ATOM 399 CA CYS A 30 -2.397 5.634 -0.310 1.00 0.00 C ATOM 400 C CYS A 30 -3.010 6.748 -1.152 1.00 0.00 C ATOM 401 O CYS A 30 -2.315 7.668 -1.583 1.00 0.00 O ATOM 402 CB CYS A 30 -2.009 6.175 1.067 1.00 0.00 C ATOM 403 SG CYS A 30 -3.350 7.027 1.931 1.00 0.00 S ATOM 0 H CYS A 30 -0.393 5.640 -0.930 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.139 4.845 -0.187 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -1.661 5.348 1.685 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -1.171 6.862 0.952 1.00 0.00 H new ATOM 0 HG CYS A 30 -2.925 7.446 3.086 1.00 0.00 H new ATOM 409 N ILE A 31 -4.315 6.657 -1.384 1.00 0.00 N ATOM 410 CA ILE A 31 -5.022 7.657 -2.175 1.00 0.00 C ATOM 411 C ILE A 31 -6.344 8.042 -1.520 1.00 0.00 C ATOM 412 O ILE A 31 -6.658 7.590 -0.420 1.00 0.00 O ATOM 413 CB ILE A 31 -5.297 7.152 -3.604 1.00 0.00 C ATOM 414 CG1 ILE A 31 -6.278 5.978 -3.573 1.00 0.00 C ATOM 415 CG2 ILE A 31 -3.997 6.746 -4.282 1.00 0.00 C ATOM 416 CD1 ILE A 31 -7.133 5.873 -4.817 1.00 0.00 C ATOM 0 H ILE A 31 -4.904 5.901 -1.036 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.376 8.534 -2.226 1.00 0.00 H new ATOM 0 HB ILE A 31 -5.746 7.961 -4.180 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.719 5.051 -3.447 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.927 6.080 -2.703 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -4.208 6.391 -5.291 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.329 7.606 -4.332 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.521 5.950 -3.710 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.804 5.019 -4.726 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -7.719 6.785 -4.934 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.492 5.740 -5.689 1.00 0.00 H new ATOM 428 N SER A 32 -7.115 8.880 -2.206 1.00 0.00 N ATOM 429 CA SER A 32 -8.404 9.328 -1.691 1.00 0.00 C ATOM 430 C SER A 32 -9.551 8.650 -2.433 1.00 0.00 C ATOM 431 O SER A 32 -9.383 8.173 -3.554 1.00 0.00 O ATOM 432 CB SER A 32 -8.526 10.848 -1.817 1.00 0.00 C ATOM 433 OG SER A 32 -7.330 11.492 -1.415 1.00 0.00 O ATOM 0 H SER A 32 -6.870 9.262 -3.119 1.00 0.00 H new ATOM 0 HA SER A 32 -8.463 9.052 -0.638 1.00 0.00 H new ATOM 0 HB2 SER A 32 -8.756 11.113 -2.849 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.356 11.201 -1.205 1.00 0.00 H new ATOM 0 HG SER A 32 -7.434 12.462 -1.507 1.00 0.00 H new ATOM 439 N GLU A 33 -10.718 8.613 -1.797 1.00 0.00 N ATOM 440 CA GLU A 33 -11.894 7.993 -2.397 1.00 0.00 C ATOM 441 C GLU A 33 -12.119 8.510 -3.815 1.00 0.00 C ATOM 442 O GLU A 33 -12.327 7.731 -4.745 1.00 0.00 O ATOM 443 CB GLU A 33 -13.133 8.264 -1.541 1.00 0.00 C ATOM 444 CG GLU A 33 -13.263 7.335 -0.345 1.00 0.00 C ATOM 445 CD GLU A 33 -14.648 7.366 0.270 1.00 0.00 C ATOM 446 OE1 GLU A 33 -15.624 7.598 -0.474 1.00 0.00 O ATOM 447 OE2 GLU A 33 -14.757 7.157 1.496 1.00 0.00 O ATOM 0 H GLU A 33 -10.874 9.004 -0.868 1.00 0.00 H new ATOM 0 HA GLU A 33 -11.722 6.918 -2.444 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -13.102 9.295 -1.188 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.022 8.167 -2.164 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -13.030 6.316 -0.654 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -12.528 7.615 0.410 1.00 0.00 H new ATOM 454 N ASP A 34 -12.076 9.828 -3.971 1.00 0.00 N ATOM 455 CA ASP A 34 -12.274 10.451 -5.275 1.00 0.00 C ATOM 456 C ASP A 34 -11.465 9.731 -6.349 1.00 0.00 C ATOM 457 O ASP A 34 -11.793 9.795 -7.534 1.00 0.00 O ATOM 458 CB ASP A 34 -11.878 11.927 -5.224 1.00 0.00 C ATOM 459 CG ASP A 34 -10.703 12.180 -4.301 1.00 0.00 C ATOM 460 OD1 ASP A 34 -10.891 12.110 -3.068 1.00 0.00 O ATOM 461 OD2 ASP A 34 -9.595 12.448 -4.811 1.00 0.00 O ATOM 0 H ASP A 34 -11.906 10.486 -3.211 1.00 0.00 H new ATOM 0 HA ASP A 34 -13.331 10.375 -5.530 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -11.627 12.268 -6.229 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -12.731 12.518 -4.891 1.00 0.00 H new ATOM 466 N CYS A 35 -10.407 9.048 -5.927 1.00 0.00 N ATOM 467 CA CYS A 35 -9.549 8.317 -6.853 1.00 0.00 C ATOM 468 C CYS A 35 -9.013 9.241 -7.942 1.00 0.00 C ATOM 469 O CYS A 35 -8.752 8.808 -9.065 1.00 0.00 O ATOM 470 CB CYS A 35 -10.318 7.157 -7.486 1.00 0.00 C ATOM 471 SG CYS A 35 -10.599 5.762 -6.370 1.00 0.00 S ATOM 0 H CYS A 35 -10.122 8.985 -4.950 1.00 0.00 H new ATOM 0 HA CYS A 35 -8.704 7.920 -6.290 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -11.281 7.524 -7.841 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -9.769 6.805 -8.360 1.00 0.00 H new ATOM 0 HG CYS A 35 -11.369 6.137 -5.392 1.00 0.00 H new ATOM 477 N ARG A 36 -8.851 10.516 -7.602 1.00 0.00 N ATOM 478 CA ARG A 36 -8.349 11.502 -8.551 1.00 0.00 C ATOM 479 C ARG A 36 -6.829 11.614 -8.466 1.00 0.00 C ATOM 480 O ARG A 36 -6.299 12.539 -7.851 1.00 0.00 O ATOM 481 CB ARG A 36 -8.987 12.867 -8.287 1.00 0.00 C ATOM 482 CG ARG A 36 -10.466 12.925 -8.631 1.00 0.00 C ATOM 483 CD ARG A 36 -10.684 13.107 -10.125 1.00 0.00 C ATOM 484 NE ARG A 36 -10.672 14.515 -10.512 1.00 0.00 N ATOM 485 CZ ARG A 36 -11.110 14.959 -11.685 1.00 0.00 C ATOM 486 NH1 ARG A 36 -11.592 14.109 -12.581 1.00 0.00 N ATOM 487 NH2 ARG A 36 -11.066 16.256 -11.963 1.00 0.00 N ATOM 0 H ARG A 36 -9.060 10.890 -6.676 1.00 0.00 H new ATOM 0 HA ARG A 36 -8.616 11.172 -9.555 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -8.857 13.122 -7.235 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -8.458 13.624 -8.866 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -10.954 12.008 -8.300 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -10.934 13.748 -8.091 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -9.907 12.574 -10.672 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -11.637 12.661 -10.409 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.307 15.195 -9.845 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -11.627 13.112 -12.370 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -11.928 14.452 -13.481 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.696 16.913 -11.276 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.402 16.596 -12.864 1.00 0.00 H new ATOM 501 N MET A 37 -6.136 10.665 -9.086 1.00 0.00 N ATOM 502 CA MET A 37 -4.677 10.657 -9.080 1.00 0.00 C ATOM 503 C MET A 37 -4.125 11.727 -10.017 1.00 0.00 C ATOM 504 O MET A 37 -3.875 11.466 -11.193 1.00 0.00 O ATOM 505 CB MET A 37 -4.151 9.281 -9.492 1.00 0.00 C ATOM 506 CG MET A 37 -4.374 8.206 -8.440 1.00 0.00 C ATOM 507 SD MET A 37 -4.209 6.538 -9.106 1.00 0.00 S ATOM 508 CE MET A 37 -5.553 6.511 -10.290 1.00 0.00 C ATOM 0 H MET A 37 -6.560 9.892 -9.599 1.00 0.00 H new ATOM 0 HA MET A 37 -4.341 10.877 -8.067 1.00 0.00 H new ATOM 0 HB2 MET A 37 -4.638 8.977 -10.419 1.00 0.00 H new ATOM 0 HB3 MET A 37 -3.084 9.357 -9.702 1.00 0.00 H new ATOM 0 HG2 MET A 37 -3.658 8.342 -7.630 1.00 0.00 H new ATOM 0 HG3 MET A 37 -5.368 8.325 -8.010 1.00 0.00 H new ATOM 0 HE1 MET A 37 -5.920 5.491 -10.401 1.00 0.00 H new ATOM 0 HE2 MET A 37 -6.362 7.151 -9.937 1.00 0.00 H new ATOM 0 HE3 MET A 37 -5.197 6.875 -11.253 1.00 0.00 H new ATOM 518 N GLY A 38 -3.937 12.932 -9.487 1.00 0.00 N ATOM 519 CA GLY A 38 -3.415 14.022 -10.290 1.00 0.00 C ATOM 520 C GLY A 38 -2.313 14.786 -9.585 1.00 0.00 C ATOM 521 O GLY A 38 -2.191 16.001 -9.743 1.00 0.00 O ATOM 0 H GLY A 38 -4.137 13.172 -8.516 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -3.033 13.625 -11.231 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.226 14.707 -10.538 1.00 0.00 H new ATOM 525 N ALA A 39 -1.508 14.074 -8.803 1.00 0.00 N ATOM 526 CA ALA A 39 -0.410 14.693 -8.071 1.00 0.00 C ATOM 527 C ALA A 39 0.656 13.665 -7.707 1.00 0.00 C ATOM 528 O ALA A 39 0.436 12.460 -7.825 1.00 0.00 O ATOM 529 CB ALA A 39 -0.932 15.381 -6.818 1.00 0.00 C ATOM 0 H ALA A 39 -1.596 13.068 -8.660 1.00 0.00 H new ATOM 0 HA ALA A 39 0.049 15.440 -8.718 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.101 15.839 -6.281 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.651 16.151 -7.098 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.418 14.647 -6.176 1.00 0.00 H new ATOM 535 N GLY A 40 1.812 14.149 -7.265 1.00 0.00 N ATOM 536 CA GLY A 40 2.896 13.258 -6.892 1.00 0.00 C ATOM 537 C GLY A 40 3.038 12.088 -7.845 1.00 0.00 C ATOM 538 O GLY A 40 2.719 12.201 -9.029 1.00 0.00 O ATOM 0 H GLY A 40 2.018 15.142 -7.158 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.831 13.818 -6.867 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.723 12.882 -5.884 1.00 0.00 H new ATOM 542 N ILE A 41 3.521 10.963 -7.329 1.00 0.00 N ATOM 543 CA ILE A 41 3.706 9.768 -8.143 1.00 0.00 C ATOM 544 C ILE A 41 2.368 9.224 -8.633 1.00 0.00 C ATOM 545 O ILE A 41 2.317 8.410 -9.554 1.00 0.00 O ATOM 546 CB ILE A 41 4.442 8.663 -7.363 1.00 0.00 C ATOM 547 CG1 ILE A 41 4.750 7.479 -8.281 1.00 0.00 C ATOM 548 CG2 ILE A 41 3.611 8.214 -6.170 1.00 0.00 C ATOM 549 CD1 ILE A 41 5.968 6.688 -7.859 1.00 0.00 C ATOM 0 H ILE A 41 3.791 10.854 -6.352 1.00 0.00 H new ATOM 0 HA ILE A 41 4.312 10.061 -9.000 1.00 0.00 H new ATOM 0 HB ILE A 41 5.385 9.066 -6.993 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.886 6.815 -8.306 1.00 0.00 H new ATOM 0 HG13 ILE A 41 4.899 7.846 -9.296 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.144 7.433 -5.629 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.438 9.062 -5.507 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.654 7.825 -6.519 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.126 5.864 -8.555 1.00 0.00 H new ATOM 0 HD12 ILE A 41 6.843 7.338 -7.862 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.814 6.291 -6.856 1.00 0.00 H new ATOM 561 N ALA A 42 1.286 9.681 -8.010 1.00 0.00 N ATOM 562 CA ALA A 42 -0.053 9.243 -8.385 1.00 0.00 C ATOM 563 C ALA A 42 -0.256 9.327 -9.894 1.00 0.00 C ATOM 564 O ALA A 42 -0.998 8.536 -10.476 1.00 0.00 O ATOM 565 CB ALA A 42 -1.102 10.075 -7.662 1.00 0.00 C ATOM 0 H ALA A 42 1.311 10.354 -7.244 1.00 0.00 H new ATOM 0 HA ALA A 42 -0.164 8.200 -8.088 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -2.097 9.737 -7.951 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.979 9.960 -6.585 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -0.983 11.125 -7.931 1.00 0.00 H new ATOM 571 N VAL A 43 0.407 10.293 -10.522 1.00 0.00 N ATOM 572 CA VAL A 43 0.299 10.481 -11.964 1.00 0.00 C ATOM 573 C VAL A 43 0.805 9.256 -12.717 1.00 0.00 C ATOM 574 O VAL A 43 0.089 8.675 -13.533 1.00 0.00 O ATOM 575 CB VAL A 43 1.089 11.718 -12.430 1.00 0.00 C ATOM 576 CG1 VAL A 43 1.253 11.710 -13.942 1.00 0.00 C ATOM 577 CG2 VAL A 43 0.401 12.994 -11.967 1.00 0.00 C ATOM 0 H VAL A 43 1.024 10.957 -10.055 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.758 10.630 -12.185 1.00 0.00 H new ATOM 0 HB VAL A 43 2.082 11.683 -11.981 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.814 12.592 -14.252 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.792 10.812 -14.245 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.271 11.720 -14.415 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.972 13.859 -12.305 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.605 13.038 -12.385 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.342 13.001 -10.879 1.00 0.00 H new ATOM 587 N LEU A 44 2.045 8.867 -12.438 1.00 0.00 N ATOM 588 CA LEU A 44 2.648 7.709 -13.089 1.00 0.00 C ATOM 589 C LEU A 44 1.703 6.512 -13.057 1.00 0.00 C ATOM 590 O LEU A 44 1.794 5.614 -13.893 1.00 0.00 O ATOM 591 CB LEU A 44 3.969 7.348 -12.408 1.00 0.00 C ATOM 592 CG LEU A 44 5.108 8.355 -12.575 1.00 0.00 C ATOM 593 CD1 LEU A 44 6.265 8.010 -11.650 1.00 0.00 C ATOM 594 CD2 LEU A 44 5.574 8.397 -14.023 1.00 0.00 C ATOM 0 H LEU A 44 2.652 9.336 -11.766 1.00 0.00 H new ATOM 0 HA LEU A 44 2.841 7.968 -14.130 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.781 7.216 -11.342 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.303 6.385 -12.795 1.00 0.00 H new ATOM 0 HG LEU A 44 4.737 9.344 -12.305 1.00 0.00 H new ATOM 0 HD11 LEU A 44 7.066 8.737 -11.783 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.923 8.032 -10.615 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.637 7.013 -11.888 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.385 9.119 -14.124 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.928 7.410 -14.320 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.744 8.693 -14.664 1.00 0.00 H new ATOM 606 N PHE A 45 0.794 6.508 -12.088 1.00 0.00 N ATOM 607 CA PHE A 45 -0.170 5.423 -11.947 1.00 0.00 C ATOM 608 C PHE A 45 -1.329 5.595 -12.925 1.00 0.00 C ATOM 609 O PHE A 45 -1.803 4.628 -13.521 1.00 0.00 O ATOM 610 CB PHE A 45 -0.701 5.366 -10.514 1.00 0.00 C ATOM 611 CG PHE A 45 0.210 4.640 -9.565 1.00 0.00 C ATOM 612 CD1 PHE A 45 1.302 5.283 -9.005 1.00 0.00 C ATOM 613 CD2 PHE A 45 -0.027 3.316 -9.233 1.00 0.00 C ATOM 614 CE1 PHE A 45 2.142 4.617 -8.133 1.00 0.00 C ATOM 615 CE2 PHE A 45 0.810 2.645 -8.361 1.00 0.00 C ATOM 616 CZ PHE A 45 1.895 3.297 -7.809 1.00 0.00 C ATOM 0 H PHE A 45 0.705 7.245 -11.388 1.00 0.00 H new ATOM 0 HA PHE A 45 0.339 4.487 -12.175 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.855 6.382 -10.151 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.675 4.877 -10.515 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.499 6.316 -9.253 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.875 2.802 -9.660 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.991 5.128 -7.705 1.00 0.00 H new ATOM 0 HE2 PHE A 45 0.616 1.612 -8.112 1.00 0.00 H new ATOM 0 HZ PHE A 45 2.549 2.776 -7.125 1.00 0.00 H new ATOM 626 N LYS A 46 -1.782 6.834 -13.084 1.00 0.00 N ATOM 627 CA LYS A 46 -2.885 7.136 -13.989 1.00 0.00 C ATOM 628 C LYS A 46 -2.444 7.014 -15.444 1.00 0.00 C ATOM 629 O LYS A 46 -3.273 6.930 -16.350 1.00 0.00 O ATOM 630 CB LYS A 46 -3.418 8.545 -13.723 1.00 0.00 C ATOM 631 CG LYS A 46 -2.758 9.616 -14.574 1.00 0.00 C ATOM 632 CD LYS A 46 -3.125 11.012 -14.098 1.00 0.00 C ATOM 633 CE LYS A 46 -2.885 12.051 -15.182 1.00 0.00 C ATOM 634 NZ LYS A 46 -2.522 13.377 -14.608 1.00 0.00 N ATOM 0 H LYS A 46 -1.402 7.646 -12.597 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.680 6.413 -13.807 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -4.492 8.558 -13.906 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.271 8.787 -12.671 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -1.676 9.492 -14.541 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -3.061 9.494 -15.614 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -4.173 11.032 -13.799 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -2.537 11.263 -13.215 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -2.087 11.710 -15.842 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -3.782 12.153 -15.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -2.663 14.116 -15.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -3.124 13.575 -13.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.525 13.366 -14.313 1.00 0.00 H new ATOM 648 N LYS A 47 -1.133 7.003 -15.661 1.00 0.00 N ATOM 649 CA LYS A 47 -0.581 6.888 -17.005 1.00 0.00 C ATOM 650 C LYS A 47 -0.196 5.445 -17.314 1.00 0.00 C ATOM 651 O LYS A 47 -0.412 4.957 -18.424 1.00 0.00 O ATOM 652 CB LYS A 47 0.642 7.796 -17.156 1.00 0.00 C ATOM 653 CG LYS A 47 1.935 7.161 -16.675 1.00 0.00 C ATOM 654 CD LYS A 47 3.128 8.067 -16.925 1.00 0.00 C ATOM 655 CE LYS A 47 2.786 9.525 -16.661 1.00 0.00 C ATOM 656 NZ LYS A 47 3.947 10.422 -16.916 1.00 0.00 N ATOM 0 H LYS A 47 -0.433 7.072 -14.922 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.348 7.201 -17.713 1.00 0.00 H new ATOM 0 HB2 LYS A 47 0.751 8.073 -18.205 1.00 0.00 H new ATOM 0 HB3 LYS A 47 0.471 8.717 -16.599 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.860 6.943 -15.610 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.086 6.210 -17.185 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.956 7.765 -16.284 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.464 7.952 -17.956 1.00 0.00 H new ATOM 0 HE2 LYS A 47 1.951 9.823 -17.295 1.00 0.00 H new ATOM 0 HE3 LYS A 47 2.458 9.640 -15.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 3.673 11.407 -16.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.736 10.155 -16.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 4.244 10.332 -17.909 1.00 0.00 H new ATOM 670 N LYS A 48 0.374 4.765 -16.325 1.00 0.00 N ATOM 671 CA LYS A 48 0.787 3.376 -16.490 1.00 0.00 C ATOM 672 C LYS A 48 -0.421 2.474 -16.724 1.00 0.00 C ATOM 673 O LYS A 48 -0.470 1.727 -17.701 1.00 0.00 O ATOM 674 CB LYS A 48 1.559 2.902 -15.256 1.00 0.00 C ATOM 675 CG LYS A 48 3.067 3.001 -15.408 1.00 0.00 C ATOM 676 CD LYS A 48 3.475 4.289 -16.102 1.00 0.00 C ATOM 677 CE LYS A 48 4.928 4.639 -15.820 1.00 0.00 C ATOM 678 NZ LYS A 48 5.494 5.541 -16.861 1.00 0.00 N ATOM 0 H LYS A 48 0.561 5.153 -15.400 1.00 0.00 H new ATOM 0 HA LYS A 48 1.437 3.317 -17.363 1.00 0.00 H new ATOM 0 HB2 LYS A 48 1.249 3.494 -14.394 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.290 1.867 -15.045 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.536 2.952 -14.425 1.00 0.00 H new ATOM 0 HG3 LYS A 48 3.433 2.148 -15.979 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.326 4.187 -17.177 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.832 5.103 -15.767 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.003 5.119 -14.844 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.519 3.724 -15.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.374 5.131 -17.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 4.808 5.652 -17.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 5.696 6.471 -16.442 1.00 0.00 H new ATOM 692 N PHE A 49 -1.393 2.549 -15.822 1.00 0.00 N ATOM 693 CA PHE A 49 -2.601 1.739 -15.931 1.00 0.00 C ATOM 694 C PHE A 49 -3.832 2.621 -16.123 1.00 0.00 C ATOM 695 O PHE A 49 -4.595 2.441 -17.071 1.00 0.00 O ATOM 696 CB PHE A 49 -2.773 0.870 -14.683 1.00 0.00 C ATOM 697 CG PHE A 49 -3.523 1.554 -13.575 1.00 0.00 C ATOM 698 CD1 PHE A 49 -4.908 1.541 -13.548 1.00 0.00 C ATOM 699 CD2 PHE A 49 -2.842 2.208 -12.561 1.00 0.00 C ATOM 700 CE1 PHE A 49 -5.600 2.170 -12.530 1.00 0.00 C ATOM 701 CE2 PHE A 49 -3.529 2.839 -11.540 1.00 0.00 C ATOM 702 CZ PHE A 49 -4.910 2.818 -11.524 1.00 0.00 C ATOM 0 H PHE A 49 -1.368 3.162 -15.007 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.498 1.094 -16.803 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -3.299 -0.045 -14.957 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -1.790 0.575 -14.317 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.453 1.034 -14.331 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.762 2.225 -12.568 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.680 2.155 -12.521 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.987 3.347 -10.757 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.449 3.307 -10.726 1.00 0.00 H new ATOM 712 N GLY A 50 -4.017 3.574 -15.215 1.00 0.00 N ATOM 713 CA GLY A 50 -5.156 4.470 -15.302 1.00 0.00 C ATOM 714 C GLY A 50 -6.476 3.726 -15.346 1.00 0.00 C ATOM 715 O GLY A 50 -6.895 3.252 -16.401 1.00 0.00 O ATOM 0 H GLY A 50 -3.399 3.742 -14.421 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.151 5.144 -14.445 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.061 5.088 -16.195 1.00 0.00 H new ATOM 719 N GLY A 51 -7.133 3.621 -14.195 1.00 0.00 N ATOM 720 CA GLY A 51 -8.406 2.927 -14.127 1.00 0.00 C ATOM 721 C GLY A 51 -9.320 3.494 -13.059 1.00 0.00 C ATOM 722 O GLY A 51 -9.959 2.747 -12.318 1.00 0.00 O ATOM 0 H GLY A 51 -6.806 4.004 -13.308 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.902 2.989 -15.096 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.230 1.870 -13.926 1.00 0.00 H new ATOM 726 N VAL A 52 -9.382 4.819 -12.978 1.00 0.00 N ATOM 727 CA VAL A 52 -10.224 5.486 -11.992 1.00 0.00 C ATOM 728 C VAL A 52 -11.652 4.953 -12.038 1.00 0.00 C ATOM 729 O VAL A 52 -12.270 4.720 -11.000 1.00 0.00 O ATOM 730 CB VAL A 52 -10.250 7.010 -12.215 1.00 0.00 C ATOM 731 CG1 VAL A 52 -8.845 7.586 -12.133 1.00 0.00 C ATOM 732 CG2 VAL A 52 -10.893 7.342 -13.554 1.00 0.00 C ATOM 0 H VAL A 52 -8.859 5.452 -13.583 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.792 5.276 -11.014 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.850 7.464 -11.427 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.884 8.663 -12.293 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.424 7.380 -11.149 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.219 7.128 -12.898 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.903 8.423 -13.695 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -10.322 6.877 -14.357 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.915 6.965 -13.570 1.00 0.00 H new ATOM 742 N GLN A 53 -12.168 4.762 -13.248 1.00 0.00 N ATOM 743 CA GLN A 53 -13.523 4.255 -13.428 1.00 0.00 C ATOM 744 C GLN A 53 -13.646 2.829 -12.903 1.00 0.00 C ATOM 745 O GLN A 53 -14.665 2.457 -12.323 1.00 0.00 O ATOM 746 CB GLN A 53 -13.916 4.303 -14.906 1.00 0.00 C ATOM 747 CG GLN A 53 -15.399 4.079 -15.149 1.00 0.00 C ATOM 748 CD GLN A 53 -16.270 5.070 -14.401 1.00 0.00 C ATOM 749 OE1 GLN A 53 -15.957 6.259 -14.331 1.00 0.00 O ATOM 750 NE2 GLN A 53 -17.370 4.585 -13.837 1.00 0.00 N ATOM 0 H GLN A 53 -11.669 4.951 -14.117 1.00 0.00 H new ATOM 0 HA GLN A 53 -14.200 4.891 -12.858 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -13.631 5.271 -15.318 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -13.349 3.547 -15.449 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -15.604 4.155 -16.217 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -15.664 3.066 -14.845 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -17.591 3.593 -13.920 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -17.994 5.205 -13.321 1.00 0.00 H new ATOM 759 N GLU A 54 -12.600 2.034 -13.113 1.00 0.00 N ATOM 760 CA GLU A 54 -12.593 0.648 -12.661 1.00 0.00 C ATOM 761 C GLU A 54 -12.520 0.572 -11.139 1.00 0.00 C ATOM 762 O GLU A 54 -13.187 -0.255 -10.514 1.00 0.00 O ATOM 763 CB GLU A 54 -11.412 -0.106 -13.277 1.00 0.00 C ATOM 764 CG GLU A 54 -11.657 -0.555 -14.708 1.00 0.00 C ATOM 765 CD GLU A 54 -11.238 0.488 -15.726 1.00 0.00 C ATOM 766 OE1 GLU A 54 -10.279 1.237 -15.447 1.00 0.00 O ATOM 767 OE2 GLU A 54 -11.869 0.554 -16.802 1.00 0.00 O ATOM 0 H GLU A 54 -11.748 2.326 -13.592 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.523 0.182 -12.986 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.530 0.534 -13.252 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.190 -0.979 -12.664 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.110 -1.479 -14.894 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.716 -0.780 -14.838 1.00 0.00 H new ATOM 774 N LEU A 55 -11.706 1.439 -10.547 1.00 0.00 N ATOM 775 CA LEU A 55 -11.545 1.471 -9.098 1.00 0.00 C ATOM 776 C LEU A 55 -12.814 1.977 -8.420 1.00 0.00 C ATOM 777 O LEU A 55 -13.360 1.320 -7.531 1.00 0.00 O ATOM 778 CB LEU A 55 -10.361 2.361 -8.716 1.00 0.00 C ATOM 779 CG LEU A 55 -8.989 1.904 -9.216 1.00 0.00 C ATOM 780 CD1 LEU A 55 -7.977 3.032 -9.102 1.00 0.00 C ATOM 781 CD2 LEU A 55 -8.519 0.683 -8.439 1.00 0.00 C ATOM 0 H LEU A 55 -11.147 2.129 -11.048 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.353 0.454 -8.756 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.549 3.365 -9.097 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.323 2.435 -7.629 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.079 1.629 -10.267 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.007 2.689 -9.462 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.308 3.880 -9.702 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.889 3.338 -8.060 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.542 0.371 -8.807 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.445 0.932 -7.380 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.233 -0.130 -8.572 1.00 0.00 H new ATOM 793 N LEU A 56 -13.281 3.145 -8.845 1.00 0.00 N ATOM 794 CA LEU A 56 -14.488 3.738 -8.281 1.00 0.00 C ATOM 795 C LEU A 56 -15.643 2.742 -8.297 1.00 0.00 C ATOM 796 O LEU A 56 -16.509 2.767 -7.424 1.00 0.00 O ATOM 797 CB LEU A 56 -14.874 4.997 -9.060 1.00 0.00 C ATOM 798 CG LEU A 56 -13.880 6.157 -8.996 1.00 0.00 C ATOM 799 CD1 LEU A 56 -14.148 7.152 -10.115 1.00 0.00 C ATOM 800 CD2 LEU A 56 -13.951 6.845 -7.641 1.00 0.00 C ATOM 0 H LEU A 56 -12.842 3.701 -9.579 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.280 4.008 -7.246 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.016 4.724 -10.106 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.837 5.349 -8.689 1.00 0.00 H new ATOM 0 HG LEU A 56 -12.875 5.757 -9.126 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.431 7.971 -10.053 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -14.046 6.652 -11.078 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.159 7.547 -10.016 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -13.237 7.668 -7.613 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -14.957 7.232 -7.482 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -13.710 6.128 -6.856 1.00 0.00 H new ATOM 812 N ASN A 57 -15.647 1.865 -9.295 1.00 0.00 N ATOM 813 CA ASN A 57 -16.695 0.859 -9.424 1.00 0.00 C ATOM 814 C ASN A 57 -16.729 -0.051 -8.200 1.00 0.00 C ATOM 815 O ASN A 57 -17.792 -0.519 -7.792 1.00 0.00 O ATOM 816 CB ASN A 57 -16.476 0.024 -10.688 1.00 0.00 C ATOM 817 CG ASN A 57 -16.891 0.761 -11.947 1.00 0.00 C ATOM 818 OD1 ASN A 57 -17.719 1.671 -11.902 1.00 0.00 O ATOM 819 ND2 ASN A 57 -16.316 0.370 -13.078 1.00 0.00 N ATOM 0 H ASN A 57 -14.937 1.830 -10.026 1.00 0.00 H new ATOM 0 HA ASN A 57 -17.652 1.375 -9.498 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.424 -0.250 -10.761 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -17.043 -0.904 -10.610 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -16.556 0.829 -13.957 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -15.635 -0.389 -13.068 1.00 0.00 H new ATOM 826 N GLN A 58 -15.559 -0.297 -7.619 1.00 0.00 N ATOM 827 CA GLN A 58 -15.455 -1.150 -6.442 1.00 0.00 C ATOM 828 C GLN A 58 -16.218 -0.550 -5.265 1.00 0.00 C ATOM 829 O GLN A 58 -16.592 -1.258 -4.331 1.00 0.00 O ATOM 830 CB GLN A 58 -13.988 -1.356 -6.062 1.00 0.00 C ATOM 831 CG GLN A 58 -13.156 -1.989 -7.166 1.00 0.00 C ATOM 832 CD GLN A 58 -11.794 -2.445 -6.682 1.00 0.00 C ATOM 833 OE1 GLN A 58 -11.636 -2.854 -5.531 1.00 0.00 O ATOM 834 NE2 GLN A 58 -10.800 -2.378 -7.560 1.00 0.00 N ATOM 0 H GLN A 58 -14.670 0.083 -7.945 1.00 0.00 H new ATOM 0 HA GLN A 58 -15.899 -2.116 -6.685 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -13.552 -0.393 -5.796 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -13.936 -1.985 -5.174 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -13.695 -2.842 -7.578 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -13.028 -1.271 -7.976 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -10.975 -2.033 -8.504 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -9.861 -2.672 -7.291 1.00 0.00 H new ATOM 843 N GLN A 59 -16.444 0.758 -5.319 1.00 0.00 N ATOM 844 CA GLN A 59 -17.162 1.453 -4.257 1.00 0.00 C ATOM 845 C GLN A 59 -16.536 1.162 -2.897 1.00 0.00 C ATOM 846 O GLN A 59 -17.241 0.979 -1.904 1.00 0.00 O ATOM 847 CB GLN A 59 -18.635 1.041 -4.253 1.00 0.00 C ATOM 848 CG GLN A 59 -19.383 1.445 -5.512 1.00 0.00 C ATOM 849 CD GLN A 59 -20.872 1.610 -5.279 1.00 0.00 C ATOM 850 OE1 GLN A 59 -21.329 2.658 -4.822 1.00 0.00 O ATOM 851 NE2 GLN A 59 -21.639 0.572 -5.593 1.00 0.00 N ATOM 0 H GLN A 59 -16.141 1.358 -6.086 1.00 0.00 H new ATOM 0 HA GLN A 59 -17.093 2.524 -4.447 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -18.701 -0.040 -4.133 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -19.126 1.488 -3.389 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -18.972 2.382 -5.889 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -19.221 0.692 -6.284 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -21.218 -0.278 -5.969 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -22.649 0.625 -5.458 1.00 0.00 H new ATOM 860 N LYS A 60 -15.209 1.120 -2.858 1.00 0.00 N ATOM 861 CA LYS A 60 -14.487 0.852 -1.620 1.00 0.00 C ATOM 862 C LYS A 60 -14.587 2.037 -0.665 1.00 0.00 C ATOM 863 O LYS A 60 -14.883 3.158 -1.078 1.00 0.00 O ATOM 864 CB LYS A 60 -13.017 0.547 -1.919 1.00 0.00 C ATOM 865 CG LYS A 60 -12.809 -0.744 -2.693 1.00 0.00 C ATOM 866 CD LYS A 60 -13.124 -1.962 -1.841 1.00 0.00 C ATOM 867 CE LYS A 60 -13.211 -3.225 -2.685 1.00 0.00 C ATOM 868 NZ LYS A 60 -12.898 -4.445 -1.890 1.00 0.00 N ATOM 0 H LYS A 60 -14.611 1.268 -3.671 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.942 -0.016 -1.143 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -12.591 1.374 -2.487 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -12.468 0.490 -0.979 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -13.444 -0.744 -3.579 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -11.777 -0.799 -3.040 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -12.353 -2.084 -1.080 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -14.067 -1.807 -1.318 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.213 -3.313 -3.106 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -12.519 -3.150 -3.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -12.000 -4.853 -2.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -12.816 -4.192 -0.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -13.660 -5.143 -2.010 1.00 0.00 H new ATOM 882 N LYS A 61 -14.336 1.782 0.615 1.00 0.00 N ATOM 883 CA LYS A 61 -14.395 2.827 1.630 1.00 0.00 C ATOM 884 C LYS A 61 -13.239 2.694 2.616 1.00 0.00 C ATOM 885 O LYS A 61 -12.614 1.638 2.715 1.00 0.00 O ATOM 886 CB LYS A 61 -15.728 2.765 2.379 1.00 0.00 C ATOM 887 CG LYS A 61 -16.919 3.192 1.539 1.00 0.00 C ATOM 888 CD LYS A 61 -16.894 4.685 1.255 1.00 0.00 C ATOM 889 CE LYS A 61 -18.142 5.131 0.510 1.00 0.00 C ATOM 890 NZ LYS A 61 -17.972 5.034 -0.966 1.00 0.00 N ATOM 0 H LYS A 61 -14.090 0.860 0.974 1.00 0.00 H new ATOM 0 HA LYS A 61 -14.312 3.791 1.128 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.890 1.746 2.732 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.669 3.402 3.261 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.918 2.642 0.598 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.842 2.935 2.058 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.813 5.234 2.193 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -16.010 4.930 0.666 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -18.988 4.517 0.819 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -18.379 6.160 0.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -18.845 5.347 -1.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.181 5.639 -1.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -17.772 4.048 -1.228 1.00 0.00 H new ATOM 904 N SER A 62 -12.960 3.771 3.343 1.00 0.00 N ATOM 905 CA SER A 62 -11.877 3.775 4.320 1.00 0.00 C ATOM 906 C SER A 62 -11.838 2.460 5.092 1.00 0.00 C ATOM 907 O SER A 62 -12.867 1.968 5.555 1.00 0.00 O ATOM 908 CB SER A 62 -12.042 4.945 5.291 1.00 0.00 C ATOM 909 OG SER A 62 -13.305 4.903 5.931 1.00 0.00 O ATOM 0 H SER A 62 -13.469 4.652 3.274 1.00 0.00 H new ATOM 0 HA SER A 62 -10.936 3.889 3.782 1.00 0.00 H new ATOM 0 HB2 SER A 62 -11.250 4.915 6.040 1.00 0.00 H new ATOM 0 HB3 SER A 62 -11.935 5.886 4.752 1.00 0.00 H new ATOM 0 HG SER A 62 -13.385 5.661 6.548 1.00 0.00 H new ATOM 915 N GLY A 63 -10.642 1.895 5.228 1.00 0.00 N ATOM 916 CA GLY A 63 -10.490 0.643 5.945 1.00 0.00 C ATOM 917 C GLY A 63 -10.368 -0.547 5.013 1.00 0.00 C ATOM 918 O GLY A 63 -9.859 -1.598 5.403 1.00 0.00 O ATOM 0 H GLY A 63 -9.776 2.282 4.854 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -9.605 0.696 6.579 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -11.346 0.499 6.604 1.00 0.00 H new ATOM 922 N GLU A 64 -10.837 -0.382 3.780 1.00 0.00 N ATOM 923 CA GLU A 64 -10.780 -1.453 2.793 1.00 0.00 C ATOM 924 C GLU A 64 -9.627 -1.234 1.818 1.00 0.00 C ATOM 925 O GLU A 64 -8.866 -0.274 1.944 1.00 0.00 O ATOM 926 CB GLU A 64 -12.101 -1.540 2.025 1.00 0.00 C ATOM 927 CG GLU A 64 -13.165 -2.361 2.735 1.00 0.00 C ATOM 928 CD GLU A 64 -12.987 -3.852 2.526 1.00 0.00 C ATOM 929 OE1 GLU A 64 -12.499 -4.246 1.447 1.00 0.00 O ATOM 930 OE2 GLU A 64 -13.336 -4.625 3.443 1.00 0.00 O ATOM 0 H GLU A 64 -11.260 0.482 3.442 1.00 0.00 H new ATOM 0 HA GLU A 64 -10.613 -2.391 3.322 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -12.482 -0.532 1.859 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -11.913 -1.975 1.044 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -13.136 -2.141 3.802 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -14.149 -2.062 2.375 1.00 0.00 H new ATOM 937 N VAL A 65 -9.502 -2.132 0.846 1.00 0.00 N ATOM 938 CA VAL A 65 -8.442 -2.037 -0.151 1.00 0.00 C ATOM 939 C VAL A 65 -8.920 -2.537 -1.510 1.00 0.00 C ATOM 940 O VAL A 65 -9.567 -3.579 -1.607 1.00 0.00 O ATOM 941 CB VAL A 65 -7.200 -2.843 0.273 1.00 0.00 C ATOM 942 CG1 VAL A 65 -7.521 -4.329 0.328 1.00 0.00 C ATOM 943 CG2 VAL A 65 -6.042 -2.574 -0.676 1.00 0.00 C ATOM 0 H VAL A 65 -10.122 -2.934 0.728 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.173 -0.984 -0.229 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.904 -2.523 1.272 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.632 -4.882 0.629 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.318 -4.502 1.051 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.843 -4.668 -0.656 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.172 -3.151 -0.362 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.325 -2.866 -1.687 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.797 -1.512 -0.660 1.00 0.00 H new ATOM 953 N ALA A 66 -8.595 -1.787 -2.557 1.00 0.00 N ATOM 954 CA ALA A 66 -8.988 -2.155 -3.912 1.00 0.00 C ATOM 955 C ALA A 66 -7.840 -2.833 -4.652 1.00 0.00 C ATOM 956 O ALA A 66 -6.688 -2.411 -4.550 1.00 0.00 O ATOM 957 CB ALA A 66 -9.459 -0.927 -4.677 1.00 0.00 C ATOM 0 H ALA A 66 -8.060 -0.921 -2.493 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.812 -2.866 -3.844 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.749 -1.217 -5.687 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -10.315 -0.486 -4.166 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.651 -0.197 -4.727 1.00 0.00 H new ATOM 963 N VAL A 67 -8.162 -3.886 -5.396 1.00 0.00 N ATOM 964 CA VAL A 67 -7.157 -4.623 -6.154 1.00 0.00 C ATOM 965 C VAL A 67 -7.503 -4.656 -7.638 1.00 0.00 C ATOM 966 O VAL A 67 -8.560 -5.151 -8.030 1.00 0.00 O ATOM 967 CB VAL A 67 -7.013 -6.067 -5.639 1.00 0.00 C ATOM 968 CG1 VAL A 67 -6.136 -6.883 -6.576 1.00 0.00 C ATOM 969 CG2 VAL A 67 -6.450 -6.075 -4.226 1.00 0.00 C ATOM 0 H VAL A 67 -9.111 -4.248 -5.490 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.210 -4.100 -6.016 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.001 -6.526 -5.614 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.046 -7.901 -6.196 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.586 -6.905 -7.569 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.147 -6.429 -6.636 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.355 -7.104 -3.878 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.470 -5.599 -4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.121 -5.529 -3.564 1.00 0.00 H new ATOM 979 N LEU A 68 -6.605 -4.125 -8.461 1.00 0.00 N ATOM 980 CA LEU A 68 -6.814 -4.094 -9.905 1.00 0.00 C ATOM 981 C LEU A 68 -5.754 -4.920 -10.626 1.00 0.00 C ATOM 982 O LEU A 68 -4.570 -4.856 -10.295 1.00 0.00 O ATOM 983 CB LEU A 68 -6.787 -2.652 -10.413 1.00 0.00 C ATOM 984 CG LEU A 68 -7.650 -2.355 -11.639 1.00 0.00 C ATOM 985 CD1 LEU A 68 -9.122 -2.565 -11.319 1.00 0.00 C ATOM 986 CD2 LEU A 68 -7.407 -0.937 -12.133 1.00 0.00 C ATOM 0 H LEU A 68 -5.725 -3.710 -8.153 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.791 -4.528 -10.116 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -7.105 -1.997 -9.602 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.755 -2.390 -10.648 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.369 -3.047 -12.433 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -9.721 -2.349 -12.204 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -9.284 -3.599 -11.015 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -9.417 -1.898 -10.509 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.030 -0.744 -13.006 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.659 -0.229 -11.344 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -6.357 -0.821 -12.403 1.00 0.00 H new ATOM 998 N LYS A 69 -6.187 -5.694 -11.616 1.00 0.00 N ATOM 999 CA LYS A 69 -5.276 -6.530 -12.389 1.00 0.00 C ATOM 1000 C LYS A 69 -4.940 -5.877 -13.725 1.00 0.00 C ATOM 1001 O LYS A 69 -5.714 -5.959 -14.679 1.00 0.00 O ATOM 1002 CB LYS A 69 -5.894 -7.910 -12.624 1.00 0.00 C ATOM 1003 CG LYS A 69 -4.878 -9.039 -12.629 1.00 0.00 C ATOM 1004 CD LYS A 69 -4.099 -9.083 -13.933 1.00 0.00 C ATOM 1005 CE LYS A 69 -4.729 -10.050 -14.925 1.00 0.00 C ATOM 1006 NZ LYS A 69 -5.004 -11.377 -14.307 1.00 0.00 N ATOM 0 H LYS A 69 -7.164 -5.760 -11.902 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.354 -6.644 -11.819 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.636 -8.103 -11.849 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.423 -7.904 -13.577 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.187 -8.912 -11.796 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.389 -9.990 -12.477 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.061 -8.085 -14.370 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.070 -9.383 -13.734 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.659 -9.626 -15.305 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.065 -10.178 -15.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.872 -12.125 -15.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.349 -11.533 -13.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.983 -11.401 -13.957 1.00 0.00 H new ATOM 1020 N ARG A 70 -3.780 -5.231 -13.788 1.00 0.00 N ATOM 1021 CA ARG A 70 -3.342 -4.564 -15.008 1.00 0.00 C ATOM 1022 C ARG A 70 -1.830 -4.687 -15.182 1.00 0.00 C ATOM 1023 O ARG A 70 -1.062 -4.323 -14.292 1.00 0.00 O ATOM 1024 CB ARG A 70 -3.744 -3.089 -14.982 1.00 0.00 C ATOM 1025 CG ARG A 70 -5.100 -2.816 -15.613 1.00 0.00 C ATOM 1026 CD ARG A 70 -6.216 -2.875 -14.581 1.00 0.00 C ATOM 1027 NE ARG A 70 -7.426 -2.202 -15.045 1.00 0.00 N ATOM 1028 CZ ARG A 70 -8.286 -2.743 -15.902 1.00 0.00 C ATOM 1029 NH1 ARG A 70 -8.069 -3.958 -16.385 1.00 0.00 N ATOM 1030 NH2 ARG A 70 -9.365 -2.068 -16.276 1.00 0.00 N ATOM 0 H ARG A 70 -3.127 -5.156 -13.008 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.829 -5.051 -15.853 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -3.757 -2.743 -13.948 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -2.986 -2.505 -15.504 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -5.092 -1.834 -16.086 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -5.291 -3.547 -16.399 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.445 -3.916 -14.354 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.877 -2.413 -13.654 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.622 -1.265 -14.692 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.241 -4.480 -16.099 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -8.730 -4.371 -17.043 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.535 -1.133 -15.906 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.024 -2.484 -16.934 1.00 0.00 H new ATOM 1044 N ASP A 71 -1.413 -5.202 -16.333 1.00 0.00 N ATOM 1045 CA ASP A 71 0.006 -5.373 -16.624 1.00 0.00 C ATOM 1046 C ASP A 71 0.581 -6.556 -15.851 1.00 0.00 C ATOM 1047 O ASP A 71 1.674 -6.474 -15.293 1.00 0.00 O ATOM 1048 CB ASP A 71 0.777 -4.098 -16.276 1.00 0.00 C ATOM 1049 CG ASP A 71 2.022 -3.925 -17.123 1.00 0.00 C ATOM 1050 OD1 ASP A 71 2.726 -4.930 -17.357 1.00 0.00 O ATOM 1051 OD2 ASP A 71 2.292 -2.785 -17.554 1.00 0.00 O ATOM 0 H ASP A 71 -2.037 -5.508 -17.080 1.00 0.00 H new ATOM 0 HA ASP A 71 0.111 -5.573 -17.690 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.126 -3.235 -16.412 1.00 0.00 H new ATOM 0 HB3 ASP A 71 1.058 -4.123 -15.223 1.00 0.00 H new ATOM 1056 N GLY A 72 -0.165 -7.657 -15.822 1.00 0.00 N ATOM 1057 CA GLY A 72 0.286 -8.840 -15.114 1.00 0.00 C ATOM 1058 C GLY A 72 0.696 -8.541 -13.686 1.00 0.00 C ATOM 1059 O GLY A 72 1.827 -8.817 -13.287 1.00 0.00 O ATOM 0 H GLY A 72 -1.073 -7.750 -16.276 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -0.511 -9.584 -15.112 1.00 0.00 H new ATOM 0 HA3 GLY A 72 1.130 -9.279 -15.647 1.00 0.00 H new ATOM 1063 N ARG A 73 -0.225 -7.973 -12.915 1.00 0.00 N ATOM 1064 CA ARG A 73 0.047 -7.633 -11.523 1.00 0.00 C ATOM 1065 C ARG A 73 -1.219 -7.146 -10.825 1.00 0.00 C ATOM 1066 O ARG A 73 -2.207 -6.806 -11.475 1.00 0.00 O ATOM 1067 CB ARG A 73 1.133 -6.558 -11.442 1.00 0.00 C ATOM 1068 CG ARG A 73 0.721 -5.229 -12.054 1.00 0.00 C ATOM 1069 CD ARG A 73 1.863 -4.225 -12.027 1.00 0.00 C ATOM 1070 NE ARG A 73 2.683 -4.297 -13.234 1.00 0.00 N ATOM 1071 CZ ARG A 73 3.833 -3.649 -13.380 1.00 0.00 C ATOM 1072 NH1 ARG A 73 4.297 -2.886 -12.400 1.00 0.00 N ATOM 1073 NH2 ARG A 73 4.522 -3.765 -14.508 1.00 0.00 N ATOM 0 H ARG A 73 -1.166 -7.738 -13.230 1.00 0.00 H new ATOM 0 HA ARG A 73 0.397 -8.533 -11.017 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.399 -6.400 -10.397 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.028 -6.919 -11.948 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.397 -5.386 -13.083 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -0.133 -4.825 -11.509 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.458 -3.218 -11.923 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.487 -4.409 -11.153 1.00 0.00 H new ATOM 0 HE ARG A 73 2.354 -4.876 -14.006 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.770 -2.796 -11.531 1.00 0.00 H new ATOM 0 HH12 ARG A 73 5.181 -2.389 -12.515 1.00 0.00 H new ATOM 0 HH21 ARG A 73 4.168 -4.352 -15.263 1.00 0.00 H new ATOM 0 HH22 ARG A 73 5.405 -3.267 -14.620 1.00 0.00 H new ATOM 1087 N TYR A 74 -1.181 -7.117 -9.497 1.00 0.00 N ATOM 1088 CA TYR A 74 -2.326 -6.675 -8.710 1.00 0.00 C ATOM 1089 C TYR A 74 -2.011 -5.380 -7.968 1.00 0.00 C ATOM 1090 O TYR A 74 -1.357 -5.393 -6.924 1.00 0.00 O ATOM 1091 CB TYR A 74 -2.735 -7.761 -7.713 1.00 0.00 C ATOM 1092 CG TYR A 74 -2.895 -9.128 -8.337 1.00 0.00 C ATOM 1093 CD1 TYR A 74 -3.688 -9.310 -9.464 1.00 0.00 C ATOM 1094 CD2 TYR A 74 -2.254 -10.238 -7.801 1.00 0.00 C ATOM 1095 CE1 TYR A 74 -3.838 -10.558 -10.038 1.00 0.00 C ATOM 1096 CE2 TYR A 74 -2.396 -11.489 -8.370 1.00 0.00 C ATOM 1097 CZ TYR A 74 -3.189 -11.644 -9.487 1.00 0.00 C ATOM 1098 OH TYR A 74 -3.335 -12.889 -10.056 1.00 0.00 O ATOM 0 H TYR A 74 -0.370 -7.394 -8.944 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.154 -6.488 -9.394 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -1.986 -7.817 -6.923 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.675 -7.474 -7.242 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.196 -8.461 -9.898 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -1.634 -10.121 -6.924 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -4.459 -10.683 -10.913 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -1.888 -12.341 -7.942 1.00 0.00 H new ATOM 0 HH TYR A 74 -2.812 -13.544 -9.548 1.00 0.00 H new ATOM 1108 N ILE A 75 -2.480 -4.264 -8.515 1.00 0.00 N ATOM 1109 CA ILE A 75 -2.249 -2.960 -7.905 1.00 0.00 C ATOM 1110 C ILE A 75 -3.231 -2.704 -6.767 1.00 0.00 C ATOM 1111 O ILE A 75 -4.444 -2.831 -6.938 1.00 0.00 O ATOM 1112 CB ILE A 75 -2.373 -1.825 -8.939 1.00 0.00 C ATOM 1113 CG1 ILE A 75 -1.393 -2.048 -10.093 1.00 0.00 C ATOM 1114 CG2 ILE A 75 -2.124 -0.477 -8.278 1.00 0.00 C ATOM 1115 CD1 ILE A 75 -1.512 -1.018 -11.194 1.00 0.00 C ATOM 0 H ILE A 75 -3.022 -4.236 -9.379 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.233 -2.972 -7.510 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.386 -1.829 -9.342 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.375 -2.035 -9.703 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.560 -3.039 -10.514 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.215 0.315 -9.021 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.857 -0.319 -7.487 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.121 -0.461 -7.851 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.788 -1.238 -11.978 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.519 -1.046 -11.611 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.316 -0.026 -10.787 1.00 0.00 H new ATOM 1127 N TYR A 76 -2.700 -2.342 -5.605 1.00 0.00 N ATOM 1128 CA TYR A 76 -3.529 -2.069 -4.437 1.00 0.00 C ATOM 1129 C TYR A 76 -3.725 -0.568 -4.247 1.00 0.00 C ATOM 1130 O TYR A 76 -2.876 0.235 -4.637 1.00 0.00 O ATOM 1131 CB TYR A 76 -2.896 -2.674 -3.183 1.00 0.00 C ATOM 1132 CG TYR A 76 -2.434 -4.102 -3.367 1.00 0.00 C ATOM 1133 CD1 TYR A 76 -1.229 -4.387 -3.998 1.00 0.00 C ATOM 1134 CD2 TYR A 76 -3.201 -5.166 -2.909 1.00 0.00 C ATOM 1135 CE1 TYR A 76 -0.804 -5.690 -4.169 1.00 0.00 C ATOM 1136 CE2 TYR A 76 -2.783 -6.472 -3.074 1.00 0.00 C ATOM 1137 CZ TYR A 76 -1.584 -6.729 -3.705 1.00 0.00 C ATOM 1138 OH TYR A 76 -1.163 -8.028 -3.872 1.00 0.00 O ATOM 0 H TYR A 76 -1.699 -2.231 -5.446 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.504 -2.527 -4.601 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.045 -2.061 -2.884 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.618 -2.637 -2.367 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -0.615 -3.576 -4.361 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.141 -4.968 -2.415 1.00 0.00 H new ATOM 0 HE1 TYR A 76 0.134 -5.894 -4.663 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.391 -7.287 -2.711 1.00 0.00 H new ATOM 0 HH TYR A 76 -0.874 -8.392 -3.009 1.00 0.00 H new ATOM 1148 N TYR A 77 -4.849 -0.196 -3.644 1.00 0.00 N ATOM 1149 CA TYR A 77 -5.159 1.208 -3.403 1.00 0.00 C ATOM 1150 C TYR A 77 -5.672 1.417 -1.982 1.00 0.00 C ATOM 1151 O TYR A 77 -6.873 1.327 -1.724 1.00 0.00 O ATOM 1152 CB TYR A 77 -6.198 1.703 -4.411 1.00 0.00 C ATOM 1153 CG TYR A 77 -5.799 1.479 -5.852 1.00 0.00 C ATOM 1154 CD1 TYR A 77 -5.865 0.213 -6.422 1.00 0.00 C ATOM 1155 CD2 TYR A 77 -5.355 2.531 -6.643 1.00 0.00 C ATOM 1156 CE1 TYR A 77 -5.501 0.003 -7.738 1.00 0.00 C ATOM 1157 CE2 TYR A 77 -4.990 2.331 -7.960 1.00 0.00 C ATOM 1158 CZ TYR A 77 -5.065 1.065 -8.503 1.00 0.00 C ATOM 1159 OH TYR A 77 -4.701 0.861 -9.814 1.00 0.00 O ATOM 0 H TYR A 77 -5.561 -0.848 -3.313 1.00 0.00 H new ATOM 0 HA TYR A 77 -4.241 1.783 -3.526 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.145 1.197 -4.222 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -6.368 2.768 -4.251 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.207 -0.620 -5.826 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -5.294 3.523 -6.221 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.557 -0.987 -8.166 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -4.648 3.161 -8.561 1.00 0.00 H new ATOM 0 HH TYR A 77 -4.634 1.724 -10.273 1.00 0.00 H new ATOM 1169 N LEU A 78 -4.754 1.695 -1.063 1.00 0.00 N ATOM 1170 CA LEU A 78 -5.112 1.918 0.333 1.00 0.00 C ATOM 1171 C LEU A 78 -5.926 3.198 0.489 1.00 0.00 C ATOM 1172 O LEU A 78 -5.410 4.300 0.298 1.00 0.00 O ATOM 1173 CB LEU A 78 -3.852 1.992 1.198 1.00 0.00 C ATOM 1174 CG LEU A 78 -2.876 0.823 1.063 1.00 0.00 C ATOM 1175 CD1 LEU A 78 -1.484 1.235 1.517 1.00 0.00 C ATOM 1176 CD2 LEU A 78 -3.367 -0.376 1.862 1.00 0.00 C ATOM 0 H LEU A 78 -3.756 1.771 -1.260 1.00 0.00 H new ATOM 0 HA LEU A 78 -5.723 1.078 0.664 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.321 2.912 0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.156 2.067 2.242 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.823 0.537 0.012 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.803 0.390 1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.131 2.063 0.902 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.519 1.547 2.561 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.660 -1.199 1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.449 -0.103 2.914 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.344 -0.686 1.490 1.00 0.00 H new ATOM 1188 N ILE A 79 -7.199 3.046 0.839 1.00 0.00 N ATOM 1189 CA ILE A 79 -8.082 4.190 1.024 1.00 0.00 C ATOM 1190 C ILE A 79 -8.206 4.556 2.499 1.00 0.00 C ATOM 1191 O ILE A 79 -8.599 3.731 3.325 1.00 0.00 O ATOM 1192 CB ILE A 79 -9.487 3.914 0.456 1.00 0.00 C ATOM 1193 CG1 ILE A 79 -9.417 3.710 -1.059 1.00 0.00 C ATOM 1194 CG2 ILE A 79 -10.431 5.057 0.799 1.00 0.00 C ATOM 1195 CD1 ILE A 79 -10.517 2.825 -1.601 1.00 0.00 C ATOM 0 H ILE A 79 -7.642 2.141 1.000 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.636 5.024 0.481 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.873 3.001 0.909 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.468 4.681 -1.551 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.451 3.273 -1.314 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.420 4.847 0.391 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.500 5.160 1.882 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.051 5.984 0.370 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.405 2.725 -2.681 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -10.454 1.841 -1.137 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -11.486 3.271 -1.377 1.00 0.00 H new ATOM 1207 N THR A 80 -7.870 5.800 2.825 1.00 0.00 N ATOM 1208 CA THR A 80 -7.944 6.277 4.200 1.00 0.00 C ATOM 1209 C THR A 80 -8.792 7.540 4.300 1.00 0.00 C ATOM 1210 O THR A 80 -9.619 7.675 5.202 1.00 0.00 O ATOM 1211 CB THR A 80 -6.543 6.568 4.770 1.00 0.00 C ATOM 1212 OG1 THR A 80 -5.937 7.648 4.053 1.00 0.00 O ATOM 1213 CG2 THR A 80 -5.657 5.334 4.683 1.00 0.00 C ATOM 0 H THR A 80 -7.544 6.496 2.155 1.00 0.00 H new ATOM 0 HA THR A 80 -8.409 5.483 4.784 1.00 0.00 H new ATOM 0 HB THR A 80 -6.652 6.845 5.819 1.00 0.00 H new ATOM 0 HG1 THR A 80 -5.202 7.304 3.504 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.673 5.563 5.091 1.00 0.00 H new ATOM 0 HG22 THR A 80 -6.107 4.522 5.255 1.00 0.00 H new ATOM 0 HG23 THR A 80 -5.556 5.031 3.641 1.00 0.00 H new ATOM 1221 N LYS A 81 -8.583 8.462 3.367 1.00 0.00 N ATOM 1222 CA LYS A 81 -9.330 9.715 3.348 1.00 0.00 C ATOM 1223 C LYS A 81 -10.245 9.783 2.129 1.00 0.00 C ATOM 1224 O LYS A 81 -9.945 9.212 1.081 1.00 0.00 O ATOM 1225 CB LYS A 81 -8.369 10.906 3.344 1.00 0.00 C ATOM 1226 CG LYS A 81 -7.389 10.893 2.183 1.00 0.00 C ATOM 1227 CD LYS A 81 -6.191 11.787 2.455 1.00 0.00 C ATOM 1228 CE LYS A 81 -5.391 12.048 1.188 1.00 0.00 C ATOM 1229 NZ LYS A 81 -4.355 11.002 0.961 1.00 0.00 N ATOM 0 H LYS A 81 -7.902 8.366 2.613 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.946 9.756 4.247 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.948 11.829 3.310 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.810 10.915 4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.050 9.873 2.003 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.894 11.225 1.276 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.530 12.734 2.874 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.549 11.320 3.202 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.066 12.082 0.333 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -4.912 13.025 1.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -3.831 11.216 0.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -3.696 10.986 1.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.814 10.073 0.871 1.00 0.00 H new ATOM 1243 N LYS A 82 -11.363 10.487 2.274 1.00 0.00 N ATOM 1244 CA LYS A 82 -12.322 10.633 1.185 1.00 0.00 C ATOM 1245 C LYS A 82 -11.918 11.772 0.254 1.00 0.00 C ATOM 1246 O LYS A 82 -11.966 11.634 -0.968 1.00 0.00 O ATOM 1247 CB LYS A 82 -13.724 10.889 1.744 1.00 0.00 C ATOM 1248 CG LYS A 82 -14.826 10.746 0.709 1.00 0.00 C ATOM 1249 CD LYS A 82 -16.165 11.216 1.252 1.00 0.00 C ATOM 1250 CE LYS A 82 -16.796 10.171 2.160 1.00 0.00 C ATOM 1251 NZ LYS A 82 -18.050 10.669 2.791 1.00 0.00 N ATOM 0 H LYS A 82 -11.627 10.965 3.135 1.00 0.00 H new ATOM 0 HA LYS A 82 -12.330 9.705 0.613 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.913 10.194 2.562 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.760 11.894 2.165 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -14.569 11.324 -0.179 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.903 9.704 0.400 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -16.029 12.145 1.805 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -16.839 11.434 0.423 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -17.012 9.272 1.583 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -16.086 9.889 2.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -18.449 9.928 3.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -17.840 11.513 3.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -18.738 10.915 2.050 1.00 0.00 H new ATOM 1265 N ARG A 83 -11.520 12.896 0.840 1.00 0.00 N ATOM 1266 CA ARG A 83 -11.107 14.059 0.063 1.00 0.00 C ATOM 1267 C ARG A 83 -9.939 14.775 0.733 1.00 0.00 C ATOM 1268 O ARG A 83 -9.716 14.630 1.935 1.00 0.00 O ATOM 1269 CB ARG A 83 -12.280 15.026 -0.110 1.00 0.00 C ATOM 1270 CG ARG A 83 -12.889 15.486 1.204 1.00 0.00 C ATOM 1271 CD ARG A 83 -13.629 16.804 1.044 1.00 0.00 C ATOM 1272 NE ARG A 83 -14.855 16.653 0.264 1.00 0.00 N ATOM 1273 CZ ARG A 83 -15.743 17.625 0.095 1.00 0.00 C ATOM 1274 NH1 ARG A 83 -15.544 18.814 0.648 1.00 0.00 N ATOM 1275 NH2 ARG A 83 -16.835 17.410 -0.629 1.00 0.00 N ATOM 0 H ARG A 83 -11.475 13.026 1.851 1.00 0.00 H new ATOM 0 HA ARG A 83 -10.783 13.712 -0.918 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -11.941 15.898 -0.669 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.052 14.544 -0.709 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -13.576 14.725 1.574 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -12.103 15.597 1.951 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -13.873 17.205 2.028 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -12.977 17.529 0.557 1.00 0.00 H new ATOM 0 HE ARG A 83 -15.039 15.751 -0.175 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -14.707 18.984 1.205 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -16.228 19.559 0.516 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -16.992 16.497 -1.056 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -17.517 18.158 -0.758 1.00 0.00 H new ATOM 1289 N ALA A 84 -9.195 15.547 -0.053 1.00 0.00 N ATOM 1290 CA ALA A 84 -8.051 16.286 0.465 1.00 0.00 C ATOM 1291 C ALA A 84 -8.396 16.985 1.776 1.00 0.00 C ATOM 1292 O ALA A 84 -7.697 16.827 2.777 1.00 0.00 O ATOM 1293 CB ALA A 84 -7.568 17.299 -0.563 1.00 0.00 C ATOM 0 H ALA A 84 -9.364 15.676 -1.050 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.250 15.574 0.663 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.713 17.844 -0.163 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.273 16.780 -1.475 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -8.372 18.000 -0.789 1.00 0.00 H new ATOM 1299 N SER A 85 -9.477 17.758 1.763 1.00 0.00 N ATOM 1300 CA SER A 85 -9.911 18.485 2.950 1.00 0.00 C ATOM 1301 C SER A 85 -9.626 17.680 4.214 1.00 0.00 C ATOM 1302 O SER A 85 -9.061 18.196 5.179 1.00 0.00 O ATOM 1303 CB SER A 85 -11.405 18.802 2.861 1.00 0.00 C ATOM 1304 OG SER A 85 -11.646 19.874 1.965 1.00 0.00 O ATOM 0 H SER A 85 -10.068 17.897 0.944 1.00 0.00 H new ATOM 0 HA SER A 85 -9.350 19.418 3.000 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.949 17.917 2.529 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.785 19.058 3.850 1.00 0.00 H new ATOM 0 HG SER A 85 -12.608 20.056 1.924 1.00 0.00 H new ATOM 1310 N HIS A 86 -10.020 16.410 4.202 1.00 0.00 N ATOM 1311 CA HIS A 86 -9.807 15.532 5.347 1.00 0.00 C ATOM 1312 C HIS A 86 -8.461 14.821 5.242 1.00 0.00 C ATOM 1313 O HIS A 86 -8.187 14.129 4.262 1.00 0.00 O ATOM 1314 CB HIS A 86 -10.934 14.504 5.445 1.00 0.00 C ATOM 1315 CG HIS A 86 -12.285 15.063 5.121 1.00 0.00 C ATOM 1316 ND1 HIS A 86 -13.201 14.406 4.327 1.00 0.00 N ATOM 1317 CD2 HIS A 86 -12.874 16.225 5.490 1.00 0.00 C ATOM 1318 CE1 HIS A 86 -14.295 15.140 4.221 1.00 0.00 C ATOM 1319 NE2 HIS A 86 -14.122 16.249 4.917 1.00 0.00 N ATOM 0 H HIS A 86 -10.488 15.966 3.412 1.00 0.00 H new ATOM 0 HA HIS A 86 -9.806 16.145 6.249 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -10.720 13.677 4.768 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -10.953 14.093 6.454 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -12.443 16.991 6.118 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -15.180 14.877 3.660 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -14.804 17.001 5.013 1.00 0.00 H new ATOM 1327 N LYS A 87 -7.624 14.997 6.259 1.00 0.00 N ATOM 1328 CA LYS A 87 -6.307 14.372 6.283 1.00 0.00 C ATOM 1329 C LYS A 87 -6.407 12.907 6.697 1.00 0.00 C ATOM 1330 O LYS A 87 -7.308 12.505 7.433 1.00 0.00 O ATOM 1331 CB LYS A 87 -5.381 15.122 7.244 1.00 0.00 C ATOM 1332 CG LYS A 87 -4.469 16.121 6.554 1.00 0.00 C ATOM 1333 CD LYS A 87 -5.228 16.964 5.543 1.00 0.00 C ATOM 1334 CE LYS A 87 -4.401 17.210 4.290 1.00 0.00 C ATOM 1335 NZ LYS A 87 -3.483 18.371 4.451 1.00 0.00 N ATOM 0 H LYS A 87 -7.835 15.568 7.078 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.892 14.419 5.276 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -5.986 15.646 7.984 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -4.771 14.399 7.786 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.010 16.771 7.299 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.660 15.590 6.052 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.158 16.462 5.274 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.500 17.918 5.994 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.820 16.317 4.057 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.066 17.387 3.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -2.937 18.506 3.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.038 19.228 4.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -2.831 18.191 5.241 1.00 0.00 H new ATOM 1349 N PRO A 88 -5.460 12.089 6.214 1.00 0.00 N ATOM 1350 CA PRO A 88 -5.419 10.656 6.523 1.00 0.00 C ATOM 1351 C PRO A 88 -5.049 10.387 7.977 1.00 0.00 C ATOM 1352 O PRO A 88 -4.175 11.047 8.540 1.00 0.00 O ATOM 1353 CB PRO A 88 -4.331 10.123 5.587 1.00 0.00 C ATOM 1354 CG PRO A 88 -3.453 11.296 5.319 1.00 0.00 C ATOM 1355 CD PRO A 88 -4.355 12.500 5.331 1.00 0.00 C ATOM 0 HA PRO A 88 -6.390 10.181 6.385 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.774 9.309 6.051 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -4.760 9.731 4.665 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -2.676 11.383 6.078 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -2.950 11.195 4.357 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -3.842 13.383 5.713 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.710 12.746 4.330 1.00 0.00 H new ATOM 1363 N THR A 89 -5.720 9.411 8.583 1.00 0.00 N ATOM 1364 CA THR A 89 -5.462 9.055 9.972 1.00 0.00 C ATOM 1365 C THR A 89 -4.724 7.725 10.071 1.00 0.00 C ATOM 1366 O THR A 89 -4.998 6.794 9.313 1.00 0.00 O ATOM 1367 CB THR A 89 -6.770 8.964 10.781 1.00 0.00 C ATOM 1368 OG1 THR A 89 -7.768 8.274 10.021 1.00 0.00 O ATOM 1369 CG2 THR A 89 -7.275 10.351 11.150 1.00 0.00 C ATOM 0 H THR A 89 -6.446 8.854 8.133 1.00 0.00 H new ATOM 0 HA THR A 89 -4.839 9.846 10.390 1.00 0.00 H new ATOM 0 HB THR A 89 -6.567 8.412 11.699 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.596 8.219 10.542 1.00 0.00 H new ATOM 0 HG21 THR A 89 -8.199 10.262 11.721 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.525 10.863 11.752 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.463 10.923 10.242 1.00 0.00 H new ATOM 1377 N TYR A 90 -3.786 7.642 11.008 1.00 0.00 N ATOM 1378 CA TYR A 90 -3.007 6.426 11.204 1.00 0.00 C ATOM 1379 C TYR A 90 -3.915 5.243 11.528 1.00 0.00 C ATOM 1380 O TYR A 90 -3.698 4.131 11.047 1.00 0.00 O ATOM 1381 CB TYR A 90 -1.988 6.623 12.328 1.00 0.00 C ATOM 1382 CG TYR A 90 -0.885 7.597 11.981 1.00 0.00 C ATOM 1383 CD1 TYR A 90 -0.091 7.407 10.857 1.00 0.00 C ATOM 1384 CD2 TYR A 90 -0.637 8.709 12.777 1.00 0.00 C ATOM 1385 CE1 TYR A 90 0.918 8.294 10.537 1.00 0.00 C ATOM 1386 CE2 TYR A 90 0.370 9.602 12.464 1.00 0.00 C ATOM 1387 CZ TYR A 90 1.145 9.390 11.343 1.00 0.00 C ATOM 1388 OH TYR A 90 2.149 10.276 11.027 1.00 0.00 O ATOM 0 H TYR A 90 -3.547 8.403 11.644 1.00 0.00 H new ATOM 0 HA TYR A 90 -2.478 6.211 10.276 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -2.506 6.977 13.219 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.545 5.659 12.578 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.266 6.551 10.222 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -1.242 8.878 13.656 1.00 0.00 H new ATOM 0 HE1 TYR A 90 1.526 8.130 9.660 1.00 0.00 H new ATOM 0 HE2 TYR A 90 0.549 10.461 13.094 1.00 0.00 H new ATOM 0 HH TYR A 90 2.547 10.026 10.167 1.00 0.00 H new ATOM 1398 N GLU A 91 -4.932 5.493 12.346 1.00 0.00 N ATOM 1399 CA GLU A 91 -5.874 4.450 12.734 1.00 0.00 C ATOM 1400 C GLU A 91 -6.410 3.717 11.508 1.00 0.00 C ATOM 1401 O GLU A 91 -6.326 2.493 11.417 1.00 0.00 O ATOM 1402 CB GLU A 91 -7.034 5.049 13.531 1.00 0.00 C ATOM 1403 CG GLU A 91 -8.036 4.016 14.018 1.00 0.00 C ATOM 1404 CD GLU A 91 -9.326 4.642 14.513 1.00 0.00 C ATOM 1405 OE1 GLU A 91 -9.399 4.979 15.713 1.00 0.00 O ATOM 1406 OE2 GLU A 91 -10.262 4.794 13.700 1.00 0.00 O ATOM 0 H GLU A 91 -5.125 6.408 12.753 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.344 3.734 13.361 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -6.634 5.587 14.390 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -7.551 5.780 12.910 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.261 3.323 13.207 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.588 3.432 14.822 1.00 0.00 H new ATOM 1413 N ASN A 92 -6.961 4.476 10.566 1.00 0.00 N ATOM 1414 CA ASN A 92 -7.513 3.899 9.345 1.00 0.00 C ATOM 1415 C ASN A 92 -6.421 3.223 8.522 1.00 0.00 C ATOM 1416 O ASN A 92 -6.602 2.111 8.023 1.00 0.00 O ATOM 1417 CB ASN A 92 -8.200 4.982 8.510 1.00 0.00 C ATOM 1418 CG ASN A 92 -9.643 5.199 8.921 1.00 0.00 C ATOM 1419 OD1 ASN A 92 -10.401 4.245 9.097 1.00 0.00 O ATOM 1420 ND2 ASN A 92 -10.031 6.460 9.076 1.00 0.00 N ATOM 0 H ASN A 92 -7.037 5.491 10.625 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.249 3.146 9.628 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.651 5.918 8.612 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.163 4.703 7.457 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.991 6.668 9.351 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.369 7.220 8.920 1.00 0.00 H new ATOM 1427 N LEU A 93 -5.286 3.900 8.384 1.00 0.00 N ATOM 1428 CA LEU A 93 -4.164 3.365 7.621 1.00 0.00 C ATOM 1429 C LEU A 93 -3.890 1.914 8.002 1.00 0.00 C ATOM 1430 O LEU A 93 -4.008 1.012 7.172 1.00 0.00 O ATOM 1431 CB LEU A 93 -2.912 4.212 7.858 1.00 0.00 C ATOM 1432 CG LEU A 93 -1.597 3.623 7.345 1.00 0.00 C ATOM 1433 CD1 LEU A 93 -1.547 3.671 5.826 1.00 0.00 C ATOM 1434 CD2 LEU A 93 -0.411 4.366 7.943 1.00 0.00 C ATOM 0 H LEU A 93 -5.119 4.820 8.791 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.425 3.400 6.563 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.060 5.184 7.387 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.815 4.389 8.929 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.542 2.580 7.657 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.604 3.248 5.479 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.376 3.094 5.416 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.625 4.706 5.492 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.516 3.934 7.567 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.461 5.418 7.662 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.438 4.279 9.029 1.00 0.00 H new ATOM 1446 N GLN A 94 -3.525 1.696 9.261 1.00 0.00 N ATOM 1447 CA GLN A 94 -3.236 0.354 9.751 1.00 0.00 C ATOM 1448 C GLN A 94 -4.169 -0.671 9.115 1.00 0.00 C ATOM 1449 O GLN A 94 -3.721 -1.671 8.555 1.00 0.00 O ATOM 1450 CB GLN A 94 -3.368 0.305 11.275 1.00 0.00 C ATOM 1451 CG GLN A 94 -2.513 -0.771 11.925 1.00 0.00 C ATOM 1452 CD GLN A 94 -3.104 -1.279 13.225 1.00 0.00 C ATOM 1453 OE1 GLN A 94 -4.029 -0.682 13.776 1.00 0.00 O ATOM 1454 NE2 GLN A 94 -2.572 -2.389 13.723 1.00 0.00 N ATOM 0 H GLN A 94 -3.422 2.432 9.960 1.00 0.00 H new ATOM 0 HA GLN A 94 -2.211 0.106 9.474 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -3.091 1.276 11.687 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -4.413 0.134 11.536 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -2.397 -1.605 11.233 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -1.516 -0.373 12.114 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -1.806 -2.852 13.233 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -2.929 -2.779 14.595 1.00 0.00 H new ATOM 1463 N LYS A 95 -5.470 -0.415 9.205 1.00 0.00 N ATOM 1464 CA LYS A 95 -6.468 -1.314 8.637 1.00 0.00 C ATOM 1465 C LYS A 95 -6.161 -1.612 7.173 1.00 0.00 C ATOM 1466 O LYS A 95 -5.948 -2.764 6.796 1.00 0.00 O ATOM 1467 CB LYS A 95 -7.865 -0.703 8.763 1.00 0.00 C ATOM 1468 CG LYS A 95 -8.222 -0.286 10.179 1.00 0.00 C ATOM 1469 CD LYS A 95 -9.717 -0.383 10.429 1.00 0.00 C ATOM 1470 CE LYS A 95 -10.020 -0.685 11.889 1.00 0.00 C ATOM 1471 NZ LYS A 95 -10.089 -2.149 12.149 1.00 0.00 N ATOM 0 H LYS A 95 -5.858 0.408 9.666 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.437 -2.250 9.194 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -7.932 0.167 8.109 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -8.601 -1.425 8.409 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.692 -0.919 10.890 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.889 0.737 10.353 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -10.196 0.553 10.143 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -10.142 -1.164 9.799 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -9.250 -0.240 12.519 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -10.967 -0.222 12.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -10.297 -2.314 13.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -10.841 -2.570 11.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -9.177 -2.588 11.908 1.00 0.00 H new ATOM 1485 N SER A 96 -6.140 -0.567 6.353 1.00 0.00 N ATOM 1486 CA SER A 96 -5.862 -0.717 4.929 1.00 0.00 C ATOM 1487 C SER A 96 -4.718 -1.700 4.700 1.00 0.00 C ATOM 1488 O SER A 96 -4.770 -2.532 3.793 1.00 0.00 O ATOM 1489 CB SER A 96 -5.516 0.638 4.309 1.00 0.00 C ATOM 1490 OG SER A 96 -4.152 0.960 4.516 1.00 0.00 O ATOM 0 H SER A 96 -6.312 0.394 6.650 1.00 0.00 H new ATOM 0 HA SER A 96 -6.758 -1.110 4.449 1.00 0.00 H new ATOM 0 HB2 SER A 96 -5.730 0.618 3.240 1.00 0.00 H new ATOM 0 HB3 SER A 96 -6.146 1.413 4.746 1.00 0.00 H new ATOM 0 HG SER A 96 -4.008 1.183 5.459 1.00 0.00 H new ATOM 1496 N LEU A 97 -3.685 -1.600 5.530 1.00 0.00 N ATOM 1497 CA LEU A 97 -2.527 -2.479 5.419 1.00 0.00 C ATOM 1498 C LEU A 97 -2.908 -3.924 5.728 1.00 0.00 C ATOM 1499 O LEU A 97 -2.370 -4.858 5.135 1.00 0.00 O ATOM 1500 CB LEU A 97 -1.419 -2.019 6.368 1.00 0.00 C ATOM 1501 CG LEU A 97 -0.732 -0.701 6.008 1.00 0.00 C ATOM 1502 CD1 LEU A 97 0.100 -0.196 7.177 1.00 0.00 C ATOM 1503 CD2 LEU A 97 0.135 -0.873 4.769 1.00 0.00 C ATOM 0 H LEU A 97 -3.626 -0.919 6.287 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.162 -2.430 4.393 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.841 -1.924 7.369 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.660 -2.800 6.415 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.501 0.040 5.789 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.581 0.743 6.902 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.546 -0.034 8.040 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.862 -0.935 7.427 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.616 0.075 4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.897 -1.629 4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.486 -1.188 3.931 1.00 0.00 H new ATOM 1515 N GLU A 98 -3.842 -4.098 6.658 1.00 0.00 N ATOM 1516 CA GLU A 98 -4.297 -5.428 7.044 1.00 0.00 C ATOM 1517 C GLU A 98 -5.208 -6.023 5.974 1.00 0.00 C ATOM 1518 O GLU A 98 -5.065 -7.186 5.598 1.00 0.00 O ATOM 1519 CB GLU A 98 -5.033 -5.372 8.383 1.00 0.00 C ATOM 1520 CG GLU A 98 -4.107 -5.270 9.584 1.00 0.00 C ATOM 1521 CD GLU A 98 -4.697 -5.900 10.831 1.00 0.00 C ATOM 1522 OE1 GLU A 98 -5.789 -5.468 11.253 1.00 0.00 O ATOM 1523 OE2 GLU A 98 -4.066 -6.825 11.383 1.00 0.00 O ATOM 0 H GLU A 98 -4.298 -3.335 7.158 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.420 -6.068 7.147 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.708 -4.516 8.381 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.651 -6.264 8.486 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -3.160 -5.755 9.350 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.887 -4.221 9.781 1.00 0.00 H new ATOM 1530 N ALA A 99 -6.146 -5.217 5.489 1.00 0.00 N ATOM 1531 CA ALA A 99 -7.081 -5.662 4.463 1.00 0.00 C ATOM 1532 C ALA A 99 -6.365 -5.909 3.139 1.00 0.00 C ATOM 1533 O ALA A 99 -6.758 -6.780 2.364 1.00 0.00 O ATOM 1534 CB ALA A 99 -8.192 -4.638 4.281 1.00 0.00 C ATOM 0 H ALA A 99 -6.279 -4.252 5.790 1.00 0.00 H new ATOM 0 HA ALA A 99 -7.521 -6.604 4.791 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -8.883 -4.983 3.512 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.729 -4.513 5.221 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -7.761 -3.683 3.979 1.00 0.00 H new ATOM 1540 N MET A 100 -5.312 -5.138 2.888 1.00 0.00 N ATOM 1541 CA MET A 100 -4.542 -5.275 1.657 1.00 0.00 C ATOM 1542 C MET A 100 -3.806 -6.611 1.622 1.00 0.00 C ATOM 1543 O MET A 100 -4.107 -7.476 0.798 1.00 0.00 O ATOM 1544 CB MET A 100 -3.541 -4.126 1.526 1.00 0.00 C ATOM 1545 CG MET A 100 -2.658 -4.226 0.293 1.00 0.00 C ATOM 1546 SD MET A 100 -1.384 -2.950 0.245 1.00 0.00 S ATOM 1547 CE MET A 100 -0.560 -3.236 1.809 1.00 0.00 C ATOM 0 H MET A 100 -4.973 -4.413 3.520 1.00 0.00 H new ATOM 0 HA MET A 100 -5.237 -5.240 0.818 1.00 0.00 H new ATOM 0 HB2 MET A 100 -4.086 -3.182 1.497 1.00 0.00 H new ATOM 0 HB3 MET A 100 -2.909 -4.102 2.414 1.00 0.00 H new ATOM 0 HG2 MET A 100 -2.185 -5.208 0.269 1.00 0.00 H new ATOM 0 HG3 MET A 100 -3.278 -4.149 -0.600 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.422 -2.764 1.795 1.00 0.00 H new ATOM 0 HE2 MET A 100 -1.155 -2.811 2.617 1.00 0.00 H new ATOM 0 HE3 MET A 100 -0.445 -4.308 1.969 1.00 0.00 H new ATOM 1557 N LYS A 101 -2.842 -6.774 2.521 1.00 0.00 N ATOM 1558 CA LYS A 101 -2.064 -8.005 2.595 1.00 0.00 C ATOM 1559 C LYS A 101 -2.963 -9.228 2.439 1.00 0.00 C ATOM 1560 O LYS A 101 -2.650 -10.149 1.685 1.00 0.00 O ATOM 1561 CB LYS A 101 -1.311 -8.079 3.925 1.00 0.00 C ATOM 1562 CG LYS A 101 -2.224 -8.105 5.139 1.00 0.00 C ATOM 1563 CD LYS A 101 -1.439 -7.941 6.430 1.00 0.00 C ATOM 1564 CE LYS A 101 -2.225 -8.450 7.629 1.00 0.00 C ATOM 1565 NZ LYS A 101 -1.979 -9.897 7.879 1.00 0.00 N ATOM 0 H LYS A 101 -2.580 -6.068 3.209 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.344 -7.999 1.777 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.687 -8.973 3.931 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.642 -7.222 4.002 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.963 -7.308 5.057 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.773 -9.046 5.163 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -0.496 -8.483 6.355 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.192 -6.889 6.576 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.949 -7.876 8.514 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.290 -8.286 7.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.532 -10.206 8.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.265 -10.447 7.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.967 -10.050 8.064 1.00 0.00 H new ATOM 1579 N SER A 102 -4.083 -9.228 3.156 1.00 0.00 N ATOM 1580 CA SER A 102 -5.026 -10.338 3.099 1.00 0.00 C ATOM 1581 C SER A 102 -5.150 -10.873 1.675 1.00 0.00 C ATOM 1582 O SER A 102 -5.196 -12.084 1.456 1.00 0.00 O ATOM 1583 CB SER A 102 -6.398 -9.896 3.611 1.00 0.00 C ATOM 1584 OG SER A 102 -7.148 -11.003 4.082 1.00 0.00 O ATOM 0 H SER A 102 -4.359 -8.472 3.783 1.00 0.00 H new ATOM 0 HA SER A 102 -4.648 -11.137 3.737 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.273 -9.169 4.414 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.944 -9.396 2.811 1.00 0.00 H new ATOM 0 HG SER A 102 -8.020 -10.694 4.405 1.00 0.00 H new ATOM 1590 N HIS A 103 -5.205 -9.961 0.710 1.00 0.00 N ATOM 1591 CA HIS A 103 -5.323 -10.340 -0.694 1.00 0.00 C ATOM 1592 C HIS A 103 -4.091 -11.113 -1.154 1.00 0.00 C ATOM 1593 O HIS A 103 -4.205 -12.201 -1.719 1.00 0.00 O ATOM 1594 CB HIS A 103 -5.514 -9.097 -1.565 1.00 0.00 C ATOM 1595 CG HIS A 103 -5.209 -9.328 -3.013 1.00 0.00 C ATOM 1596 ND1 HIS A 103 -6.142 -9.164 -4.014 1.00 0.00 N ATOM 1597 CD2 HIS A 103 -4.064 -9.711 -3.626 1.00 0.00 C ATOM 1598 CE1 HIS A 103 -5.586 -9.437 -5.181 1.00 0.00 C ATOM 1599 NE2 HIS A 103 -4.325 -9.772 -4.973 1.00 0.00 N ATOM 0 H HIS A 103 -5.170 -8.955 0.874 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.195 -10.986 -0.798 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -6.543 -8.751 -1.470 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.873 -8.299 -1.190 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -3.121 -9.928 -3.145 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -6.078 -9.394 -6.141 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -3.654 -10.033 -5.696 1.00 0.00 H new ATOM 1607 N CYS A 104 -2.916 -10.545 -0.908 1.00 0.00 N ATOM 1608 CA CYS A 104 -1.663 -11.181 -1.299 1.00 0.00 C ATOM 1609 C CYS A 104 -1.722 -12.687 -1.066 1.00 0.00 C ATOM 1610 O CYS A 104 -1.644 -13.475 -2.010 1.00 0.00 O ATOM 1611 CB CYS A 104 -0.496 -10.577 -0.516 1.00 0.00 C ATOM 1612 SG CYS A 104 -0.310 -8.791 -0.729 1.00 0.00 S ATOM 0 H CYS A 104 -2.805 -9.646 -0.440 1.00 0.00 H new ATOM 0 HA CYS A 104 -1.509 -11.002 -2.363 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -0.633 -10.793 0.544 1.00 0.00 H new ATOM 0 HB3 CYS A 104 0.427 -11.067 -0.825 1.00 0.00 H new ATOM 0 HG CYS A 104 0.897 -8.438 -0.399 1.00 0.00 H new ATOM 1618 N LEU A 105 -1.859 -13.081 0.195 1.00 0.00 N ATOM 1619 CA LEU A 105 -1.927 -14.493 0.552 1.00 0.00 C ATOM 1620 C LEU A 105 -3.069 -15.187 -0.183 1.00 0.00 C ATOM 1621 O LEU A 105 -2.861 -16.176 -0.884 1.00 0.00 O ATOM 1622 CB LEU A 105 -2.108 -14.649 2.063 1.00 0.00 C ATOM 1623 CG LEU A 105 -1.211 -13.775 2.941 1.00 0.00 C ATOM 1624 CD1 LEU A 105 -1.879 -12.438 3.222 1.00 0.00 C ATOM 1625 CD2 LEU A 105 -0.877 -14.490 4.242 1.00 0.00 C ATOM 0 H LEU A 105 -1.925 -12.442 0.987 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.990 -14.963 0.254 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.147 -14.430 2.309 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.932 -15.693 2.324 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.281 -13.588 2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.226 -11.830 3.848 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.066 -11.920 2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.824 -12.605 3.738 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.238 -13.853 4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.797 -14.708 4.784 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.356 -15.422 4.022 1.00 0.00 H new ATOM 1637 N LYS A 106 -4.278 -14.659 -0.018 1.00 0.00 N ATOM 1638 CA LYS A 106 -5.454 -15.224 -0.668 1.00 0.00 C ATOM 1639 C LYS A 106 -5.139 -15.634 -2.103 1.00 0.00 C ATOM 1640 O LYS A 106 -5.392 -16.769 -2.504 1.00 0.00 O ATOM 1641 CB LYS A 106 -6.604 -14.214 -0.656 1.00 0.00 C ATOM 1642 CG LYS A 106 -7.369 -14.179 0.656 1.00 0.00 C ATOM 1643 CD LYS A 106 -8.319 -12.995 0.716 1.00 0.00 C ATOM 1644 CE LYS A 106 -9.127 -12.994 2.004 1.00 0.00 C ATOM 1645 NZ LYS A 106 -10.356 -13.826 1.890 1.00 0.00 N ATOM 0 H LYS A 106 -4.468 -13.841 0.560 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.753 -16.113 -0.112 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -6.206 -13.220 -0.861 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -7.295 -14.454 -1.464 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.932 -15.105 0.775 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.666 -14.125 1.487 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -7.751 -12.068 0.641 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -8.995 -13.026 -0.139 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -8.509 -13.369 2.820 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.404 -11.971 2.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -10.878 -13.799 2.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -10.958 -13.453 1.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.091 -14.808 1.673 1.00 0.00 H new ATOM 1659 N ASN A 107 -4.583 -14.703 -2.871 1.00 0.00 N ATOM 1660 CA ASN A 107 -4.232 -14.968 -4.262 1.00 0.00 C ATOM 1661 C ASN A 107 -2.904 -15.712 -4.355 1.00 0.00 C ATOM 1662 O ASN A 107 -2.867 -16.902 -4.667 1.00 0.00 O ATOM 1663 CB ASN A 107 -4.152 -13.658 -5.048 1.00 0.00 C ATOM 1664 CG ASN A 107 -5.505 -12.989 -5.197 1.00 0.00 C ATOM 1665 OD1 ASN A 107 -6.133 -13.061 -6.254 1.00 0.00 O ATOM 1666 ND2 ASN A 107 -5.961 -12.333 -4.136 1.00 0.00 N ATOM 0 H ASN A 107 -4.366 -13.758 -2.554 1.00 0.00 H new ATOM 0 HA ASN A 107 -5.011 -15.596 -4.694 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.466 -12.977 -4.544 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.737 -13.855 -6.036 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -6.865 -11.863 -4.177 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -5.407 -12.299 -3.280 1.00 0.00 H new ATOM 1673 N GLY A 108 -1.813 -15.002 -4.081 1.00 0.00 N ATOM 1674 CA GLY A 108 -0.498 -15.612 -4.139 1.00 0.00 C ATOM 1675 C GLY A 108 0.599 -14.599 -4.400 1.00 0.00 C ATOM 1676 O GLY A 108 1.461 -14.811 -5.254 1.00 0.00 O ATOM 0 H GLY A 108 -1.817 -14.016 -3.820 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -0.297 -16.126 -3.199 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.485 -16.367 -4.925 1.00 0.00 H new ATOM 1680 N VAL A 109 0.568 -13.492 -3.664 1.00 0.00 N ATOM 1681 CA VAL A 109 1.567 -12.442 -3.820 1.00 0.00 C ATOM 1682 C VAL A 109 2.580 -12.473 -2.681 1.00 0.00 C ATOM 1683 O VAL A 109 2.211 -12.503 -1.507 1.00 0.00 O ATOM 1684 CB VAL A 109 0.913 -11.048 -3.872 1.00 0.00 C ATOM 1685 CG1 VAL A 109 1.956 -9.979 -4.161 1.00 0.00 C ATOM 1686 CG2 VAL A 109 -0.196 -11.019 -4.913 1.00 0.00 C ATOM 0 H VAL A 109 -0.138 -13.300 -2.954 1.00 0.00 H new ATOM 0 HA VAL A 109 2.079 -12.631 -4.763 1.00 0.00 H new ATOM 0 HB VAL A 109 0.471 -10.836 -2.898 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.475 -9.001 -4.194 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.711 -9.986 -3.375 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.430 -10.183 -5.121 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.647 -10.027 -4.936 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.219 -11.252 -5.894 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.956 -11.757 -4.656 1.00 0.00 H new ATOM 1696 N THR A 110 3.862 -12.467 -3.036 1.00 0.00 N ATOM 1697 CA THR A 110 4.929 -12.495 -2.045 1.00 0.00 C ATOM 1698 C THR A 110 5.889 -11.327 -2.236 1.00 0.00 C ATOM 1699 O THR A 110 6.770 -11.092 -1.409 1.00 0.00 O ATOM 1700 CB THR A 110 5.723 -13.814 -2.112 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.744 -13.720 -3.111 1.00 0.00 O ATOM 1702 CG2 THR A 110 4.804 -14.984 -2.427 1.00 0.00 C ATOM 0 H THR A 110 4.185 -12.443 -4.003 1.00 0.00 H new ATOM 0 HA THR A 110 4.454 -12.414 -1.067 1.00 0.00 H new ATOM 0 HB THR A 110 6.182 -13.986 -1.139 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.245 -14.561 -3.146 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.387 -15.904 -2.469 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.046 -15.071 -1.649 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.320 -14.817 -3.389 1.00 0.00 H new ATOM 1710 N ASP A 111 5.714 -10.597 -3.332 1.00 0.00 N ATOM 1711 CA ASP A 111 6.564 -9.451 -3.632 1.00 0.00 C ATOM 1712 C ASP A 111 5.723 -8.218 -3.947 1.00 0.00 C ATOM 1713 O ASP A 111 4.819 -8.267 -4.783 1.00 0.00 O ATOM 1714 CB ASP A 111 7.488 -9.768 -4.809 1.00 0.00 C ATOM 1715 CG ASP A 111 8.588 -10.742 -4.435 1.00 0.00 C ATOM 1716 OD1 ASP A 111 9.369 -10.429 -3.513 1.00 0.00 O ATOM 1717 OD2 ASP A 111 8.668 -11.818 -5.066 1.00 0.00 O ATOM 0 H ASP A 111 4.991 -10.779 -4.028 1.00 0.00 H new ATOM 0 HA ASP A 111 7.170 -9.240 -2.751 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.900 -10.185 -5.627 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.934 -8.844 -5.176 1.00 0.00 H new ATOM 1722 N LEU A 112 6.025 -7.113 -3.274 1.00 0.00 N ATOM 1723 CA LEU A 112 5.296 -5.867 -3.481 1.00 0.00 C ATOM 1724 C LEU A 112 6.246 -4.674 -3.477 1.00 0.00 C ATOM 1725 O LEU A 112 7.261 -4.677 -2.780 1.00 0.00 O ATOM 1726 CB LEU A 112 4.232 -5.689 -2.397 1.00 0.00 C ATOM 1727 CG LEU A 112 3.099 -4.714 -2.722 1.00 0.00 C ATOM 1728 CD1 LEU A 112 2.305 -5.200 -3.925 1.00 0.00 C ATOM 1729 CD2 LEU A 112 2.189 -4.534 -1.516 1.00 0.00 C ATOM 0 H LEU A 112 6.770 -7.055 -2.580 1.00 0.00 H new ATOM 0 HA LEU A 112 4.809 -5.918 -4.455 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.795 -6.664 -2.182 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.724 -5.352 -1.485 1.00 0.00 H new ATOM 0 HG LEU A 112 3.537 -3.747 -2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.503 -4.494 -4.141 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.964 -5.276 -4.790 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.877 -6.179 -3.707 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.389 -3.837 -1.765 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.759 -5.496 -1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.767 -4.139 -0.680 1.00 0.00 H new ATOM 1741 N SER A 113 5.909 -3.653 -4.260 1.00 0.00 N ATOM 1742 CA SER A 113 6.733 -2.453 -4.348 1.00 0.00 C ATOM 1743 C SER A 113 5.876 -1.196 -4.230 1.00 0.00 C ATOM 1744 O SER A 113 4.895 -1.031 -4.955 1.00 0.00 O ATOM 1745 CB SER A 113 7.506 -2.435 -5.668 1.00 0.00 C ATOM 1746 OG SER A 113 8.196 -3.656 -5.871 1.00 0.00 O ATOM 0 H SER A 113 5.072 -3.633 -4.842 1.00 0.00 H new ATOM 0 HA SER A 113 7.442 -2.467 -3.520 1.00 0.00 H new ATOM 0 HB2 SER A 113 6.817 -2.261 -6.494 1.00 0.00 H new ATOM 0 HB3 SER A 113 8.216 -1.608 -5.666 1.00 0.00 H new ATOM 0 HG SER A 113 8.681 -3.620 -6.722 1.00 0.00 H new ATOM 1752 N MET A 114 6.255 -0.313 -3.313 1.00 0.00 N ATOM 1753 CA MET A 114 5.523 0.930 -3.101 1.00 0.00 C ATOM 1754 C MET A 114 6.482 2.096 -2.883 1.00 0.00 C ATOM 1755 O MET A 114 7.475 1.988 -2.163 1.00 0.00 O ATOM 1756 CB MET A 114 4.584 0.796 -1.900 1.00 0.00 C ATOM 1757 CG MET A 114 5.223 0.112 -0.702 1.00 0.00 C ATOM 1758 SD MET A 114 4.907 -1.662 -0.665 1.00 0.00 S ATOM 1759 CE MET A 114 3.628 -1.752 0.586 1.00 0.00 C ATOM 0 H MET A 114 7.065 -0.435 -2.705 1.00 0.00 H new ATOM 0 HA MET A 114 4.932 1.131 -3.995 1.00 0.00 H new ATOM 0 HB2 MET A 114 4.244 1.788 -1.603 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.701 0.233 -2.201 1.00 0.00 H new ATOM 0 HG2 MET A 114 6.299 0.285 -0.721 1.00 0.00 H new ATOM 0 HG3 MET A 114 4.844 0.564 0.214 1.00 0.00 H new ATOM 0 HE1 MET A 114 3.586 -2.763 0.992 1.00 0.00 H new ATOM 0 HE2 MET A 114 3.853 -1.048 1.388 1.00 0.00 H new ATOM 0 HE3 MET A 114 2.665 -1.499 0.141 1.00 0.00 H new ATOM 1769 N PRO A 115 6.180 3.239 -3.517 1.00 0.00 N ATOM 1770 CA PRO A 115 7.004 4.447 -3.407 1.00 0.00 C ATOM 1771 C PRO A 115 6.922 5.080 -2.022 1.00 0.00 C ATOM 1772 O PRO A 115 6.370 4.492 -1.092 1.00 0.00 O ATOM 1773 CB PRO A 115 6.403 5.382 -4.459 1.00 0.00 C ATOM 1774 CG PRO A 115 4.992 4.927 -4.610 1.00 0.00 C ATOM 1775 CD PRO A 115 5.012 3.440 -4.390 1.00 0.00 C ATOM 0 HA PRO A 115 8.062 4.235 -3.560 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.451 6.422 -4.137 1.00 0.00 H new ATOM 0 HB3 PRO A 115 6.944 5.315 -5.403 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.343 5.420 -3.886 1.00 0.00 H new ATOM 0 HG3 PRO A 115 4.607 5.170 -5.600 1.00 0.00 H new ATOM 0 HD2 PRO A 115 4.093 3.091 -3.918 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.114 2.896 -5.329 1.00 0.00 H new ATOM 1783 N ARG A 116 7.475 6.281 -1.893 1.00 0.00 N ATOM 1784 CA ARG A 116 7.465 6.994 -0.621 1.00 0.00 C ATOM 1785 C ARG A 116 6.065 7.506 -0.295 1.00 0.00 C ATOM 1786 O ARG A 116 5.476 8.263 -1.067 1.00 0.00 O ATOM 1787 CB ARG A 116 8.451 8.162 -0.658 1.00 0.00 C ATOM 1788 CG ARG A 116 9.854 7.790 -0.206 1.00 0.00 C ATOM 1789 CD ARG A 116 9.980 7.831 1.309 1.00 0.00 C ATOM 1790 NE ARG A 116 9.818 9.183 1.836 1.00 0.00 N ATOM 1791 CZ ARG A 116 10.773 10.106 1.797 1.00 0.00 C ATOM 1792 NH1 ARG A 116 11.952 9.823 1.259 1.00 0.00 N ATOM 1793 NH2 ARG A 116 10.550 11.314 2.297 1.00 0.00 N ATOM 0 H ARG A 116 7.936 6.781 -2.653 1.00 0.00 H new ATOM 0 HA ARG A 116 7.769 6.296 0.159 1.00 0.00 H new ATOM 0 HB2 ARG A 116 8.498 8.555 -1.674 1.00 0.00 H new ATOM 0 HB3 ARG A 116 8.075 8.964 -0.023 1.00 0.00 H new ATOM 0 HG2 ARG A 116 10.101 6.791 -0.566 1.00 0.00 H new ATOM 0 HG3 ARG A 116 10.575 8.476 -0.651 1.00 0.00 H new ATOM 0 HD2 ARG A 116 9.230 7.177 1.753 1.00 0.00 H new ATOM 0 HD3 ARG A 116 10.955 7.442 1.602 1.00 0.00 H new ATOM 0 HE ARG A 116 8.923 9.433 2.257 1.00 0.00 H new ATOM 0 HH11 ARG A 116 12.127 8.895 0.874 1.00 0.00 H new ATOM 0 HH12 ARG A 116 12.683 10.534 1.230 1.00 0.00 H new ATOM 0 HH21 ARG A 116 9.645 11.535 2.712 1.00 0.00 H new ATOM 0 HH22 ARG A 116 11.284 12.022 2.267 1.00 0.00 H new ATOM 1807 N ILE A 117 5.539 7.088 0.851 1.00 0.00 N ATOM 1808 CA ILE A 117 4.209 7.505 1.278 1.00 0.00 C ATOM 1809 C ILE A 117 4.254 8.160 2.654 1.00 0.00 C ATOM 1810 O ILE A 117 4.560 7.511 3.653 1.00 0.00 O ATOM 1811 CB ILE A 117 3.233 6.315 1.320 1.00 0.00 C ATOM 1812 CG1 ILE A 117 3.842 5.155 2.110 1.00 0.00 C ATOM 1813 CG2 ILE A 117 2.876 5.873 -0.091 1.00 0.00 C ATOM 1814 CD1 ILE A 117 3.000 3.898 2.083 1.00 0.00 C ATOM 0 H ILE A 117 6.013 6.461 1.501 1.00 0.00 H new ATOM 0 HA ILE A 117 3.855 8.229 0.545 1.00 0.00 H new ATOM 0 HB ILE A 117 2.319 6.631 1.823 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.829 4.930 1.707 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.984 5.466 3.145 1.00 0.00 H new ATOM 0 HG21 ILE A 117 2.185 5.031 -0.045 1.00 0.00 H new ATOM 0 HG22 ILE A 117 2.405 6.700 -0.623 1.00 0.00 H new ATOM 0 HG23 ILE A 117 3.781 5.571 -0.618 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.493 3.118 2.663 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.021 4.107 2.514 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.879 3.563 1.053 1.00 0.00 H new ATOM 1925 N GLN A 125 4.288 11.046 8.984 1.00 0.00 N ATOM 1926 CA GLN A 125 5.705 10.817 9.241 1.00 0.00 C ATOM 1927 C GLN A 125 6.089 9.375 8.926 1.00 0.00 C ATOM 1928 O GLN A 125 5.566 8.438 9.530 1.00 0.00 O ATOM 1929 CB GLN A 125 6.039 11.139 10.699 1.00 0.00 C ATOM 1930 CG GLN A 125 5.853 12.605 11.055 1.00 0.00 C ATOM 1931 CD GLN A 125 5.691 12.827 12.546 1.00 0.00 C ATOM 1932 OE1 GLN A 125 6.674 12.955 13.277 1.00 0.00 O ATOM 1933 NE2 GLN A 125 4.446 12.874 13.006 1.00 0.00 N ATOM 0 HA GLN A 125 6.278 11.477 8.590 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.409 10.533 11.350 1.00 0.00 H new ATOM 0 HB3 GLN A 125 7.072 10.853 10.898 1.00 0.00 H new ATOM 0 HG2 GLN A 125 6.712 13.174 10.698 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.976 12.993 10.536 1.00 0.00 H new ATOM 0 HE21 GLN A 125 3.661 12.763 12.365 1.00 0.00 H new ATOM 0 HE22 GLN A 125 4.275 13.021 14.001 1.00 0.00 H new ATOM 1942 N TRP A 126 7.003 9.205 7.978 1.00 0.00 N ATOM 1943 CA TRP A 126 7.456 7.876 7.583 1.00 0.00 C ATOM 1944 C TRP A 126 7.733 7.009 8.806 1.00 0.00 C ATOM 1945 O TRP A 126 7.521 5.798 8.779 1.00 0.00 O ATOM 1946 CB TRP A 126 8.714 7.980 6.719 1.00 0.00 C ATOM 1947 CG TRP A 126 9.204 6.654 6.222 1.00 0.00 C ATOM 1948 CD1 TRP A 126 10.397 6.058 6.515 1.00 0.00 C ATOM 1949 CD2 TRP A 126 8.513 5.760 5.342 1.00 0.00 C ATOM 1950 NE1 TRP A 126 10.490 4.848 5.870 1.00 0.00 N ATOM 1951 CE2 TRP A 126 9.346 4.642 5.145 1.00 0.00 C ATOM 1952 CE3 TRP A 126 7.271 5.795 4.703 1.00 0.00 C ATOM 1953 CZ2 TRP A 126 8.976 3.572 4.335 1.00 0.00 C ATOM 1954 CZ3 TRP A 126 6.905 4.732 3.899 1.00 0.00 C ATOM 1955 CH2 TRP A 126 7.755 3.632 3.721 1.00 0.00 C ATOM 0 H TRP A 126 7.445 9.970 7.469 1.00 0.00 H new ATOM 0 HA TRP A 126 6.663 7.406 7.002 1.00 0.00 H new ATOM 0 HB2 TRP A 126 8.508 8.626 5.866 1.00 0.00 H new ATOM 0 HB3 TRP A 126 9.505 8.458 7.297 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.156 6.476 7.159 1.00 0.00 H new ATOM 0 HE1 TRP A 126 11.282 4.207 5.923 1.00 0.00 H new ATOM 0 HE3 TRP A 126 6.609 6.638 4.835 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 9.630 2.724 4.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 5.948 4.749 3.399 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.440 2.816 3.087 1.00 0.00 H new ATOM 1966 N GLU A 127 8.208 7.639 9.876 1.00 0.00 N ATOM 1967 CA GLU A 127 8.514 6.922 11.109 1.00 0.00 C ATOM 1968 C GLU A 127 7.313 6.106 11.577 1.00 0.00 C ATOM 1969 O GLU A 127 7.441 4.927 11.905 1.00 0.00 O ATOM 1970 CB GLU A 127 8.935 7.904 12.205 1.00 0.00 C ATOM 1971 CG GLU A 127 9.874 7.301 13.236 1.00 0.00 C ATOM 1972 CD GLU A 127 10.327 8.309 14.273 1.00 0.00 C ATOM 1973 OE1 GLU A 127 9.457 8.879 14.965 1.00 0.00 O ATOM 1974 OE2 GLU A 127 11.550 8.529 14.394 1.00 0.00 O ATOM 0 H GLU A 127 8.389 8.642 9.914 1.00 0.00 H new ATOM 0 HA GLU A 127 9.339 6.239 10.906 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.420 8.764 11.743 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.043 8.274 12.711 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.374 6.471 13.736 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.747 6.889 12.730 1.00 0.00 H new ATOM 1981 N ASN A 128 6.147 6.742 11.605 1.00 0.00 N ATOM 1982 CA ASN A 128 4.923 6.076 12.034 1.00 0.00 C ATOM 1983 C ASN A 128 4.480 5.037 11.007 1.00 0.00 C ATOM 1984 O ASN A 128 4.342 3.856 11.323 1.00 0.00 O ATOM 1985 CB ASN A 128 3.808 7.101 12.251 1.00 0.00 C ATOM 1986 CG ASN A 128 4.018 7.926 13.506 1.00 0.00 C ATOM 1987 OD1 ASN A 128 3.291 7.779 14.488 1.00 0.00 O ATOM 1988 ND2 ASN A 128 5.017 8.801 13.479 1.00 0.00 N ATOM 0 H ASN A 128 6.024 7.718 11.336 1.00 0.00 H new ATOM 0 HA ASN A 128 5.128 5.567 12.976 1.00 0.00 H new ATOM 0 HB2 ASN A 128 3.755 7.765 11.388 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.850 6.584 12.315 1.00 0.00 H new ATOM 0 HD21 ASN A 128 5.206 9.384 14.294 1.00 0.00 H new ATOM 0 HD22 ASN A 128 5.595 8.890 12.643 1.00 0.00 H new ATOM 1995 N VAL A 129 4.261 5.487 9.776 1.00 0.00 N ATOM 1996 CA VAL A 129 3.836 4.597 8.701 1.00 0.00 C ATOM 1997 C VAL A 129 4.714 3.353 8.640 1.00 0.00 C ATOM 1998 O VAL A 129 4.240 2.235 8.844 1.00 0.00 O ATOM 1999 CB VAL A 129 3.875 5.308 7.336 1.00 0.00 C ATOM 2000 CG1 VAL A 129 3.470 4.352 6.224 1.00 0.00 C ATOM 2001 CG2 VAL A 129 2.977 6.536 7.348 1.00 0.00 C ATOM 0 H VAL A 129 4.371 6.462 9.498 1.00 0.00 H new ATOM 0 HA VAL A 129 2.809 4.303 8.919 1.00 0.00 H new ATOM 0 HB VAL A 129 4.897 5.636 7.146 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.503 4.872 5.267 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.158 3.507 6.202 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.458 3.991 6.405 1.00 0.00 H new ATOM 0 HG21 VAL A 129 3.017 7.026 6.375 1.00 0.00 H new ATOM 0 HG22 VAL A 129 1.951 6.235 7.560 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.318 7.229 8.117 1.00 0.00 H new ATOM 2011 N SER A 130 5.997 3.553 8.357 1.00 0.00 N ATOM 2012 CA SER A 130 6.942 2.446 8.265 1.00 0.00 C ATOM 2013 C SER A 130 6.693 1.426 9.372 1.00 0.00 C ATOM 2014 O SER A 130 6.677 0.220 9.127 1.00 0.00 O ATOM 2015 CB SER A 130 8.379 2.966 8.349 1.00 0.00 C ATOM 2016 OG SER A 130 8.649 3.512 9.628 1.00 0.00 O ATOM 0 H SER A 130 6.406 4.472 8.187 1.00 0.00 H new ATOM 0 HA SER A 130 6.796 1.955 7.303 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.076 2.154 8.142 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.539 3.726 7.584 1.00 0.00 H new ATOM 0 HG SER A 130 8.331 4.438 9.662 1.00 0.00 H new ATOM 2022 N ALA A 131 6.499 1.919 10.590 1.00 0.00 N ATOM 2023 CA ALA A 131 6.248 1.052 11.735 1.00 0.00 C ATOM 2024 C ALA A 131 4.985 0.222 11.528 1.00 0.00 C ATOM 2025 O ALA A 131 4.962 -0.972 11.823 1.00 0.00 O ATOM 2026 CB ALA A 131 6.138 1.877 13.008 1.00 0.00 C ATOM 0 H ALA A 131 6.511 2.915 10.810 1.00 0.00 H new ATOM 0 HA ALA A 131 7.090 0.366 11.832 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.951 1.216 13.855 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.069 2.421 13.171 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.316 2.586 12.912 1.00 0.00 H new ATOM 2032 N MET A 132 3.937 0.864 11.022 1.00 0.00 N ATOM 2033 CA MET A 132 2.671 0.184 10.777 1.00 0.00 C ATOM 2034 C MET A 132 2.866 -1.009 9.846 1.00 0.00 C ATOM 2035 O MET A 132 2.253 -2.060 10.033 1.00 0.00 O ATOM 2036 CB MET A 132 1.654 1.156 10.174 1.00 0.00 C ATOM 2037 CG MET A 132 0.815 1.879 11.214 1.00 0.00 C ATOM 2038 SD MET A 132 1.686 3.266 11.968 1.00 0.00 S ATOM 2039 CE MET A 132 0.631 4.631 11.487 1.00 0.00 C ATOM 0 H MET A 132 3.940 1.853 10.774 1.00 0.00 H new ATOM 0 HA MET A 132 2.292 -0.181 11.732 1.00 0.00 H new ATOM 0 HB2 MET A 132 2.182 1.893 9.569 1.00 0.00 H new ATOM 0 HB3 MET A 132 0.993 0.608 9.503 1.00 0.00 H new ATOM 0 HG2 MET A 132 -0.102 2.241 10.748 1.00 0.00 H new ATOM 0 HG3 MET A 132 0.521 1.174 11.991 1.00 0.00 H new ATOM 0 HE1 MET A 132 0.625 5.382 12.277 1.00 0.00 H new ATOM 0 HE2 MET A 132 1.008 5.076 10.566 1.00 0.00 H new ATOM 0 HE3 MET A 132 -0.384 4.267 11.325 1.00 0.00 H new ATOM 2049 N ILE A 133 3.721 -0.838 8.844 1.00 0.00 N ATOM 2050 CA ILE A 133 3.996 -1.901 7.886 1.00 0.00 C ATOM 2051 C ILE A 133 4.747 -3.054 8.544 1.00 0.00 C ATOM 2052 O ILE A 133 4.559 -4.215 8.183 1.00 0.00 O ATOM 2053 CB ILE A 133 4.820 -1.383 6.691 1.00 0.00 C ATOM 2054 CG1 ILE A 133 4.108 -0.203 6.027 1.00 0.00 C ATOM 2055 CG2 ILE A 133 5.055 -2.501 5.686 1.00 0.00 C ATOM 2056 CD1 ILE A 133 4.954 0.510 4.995 1.00 0.00 C ATOM 0 H ILE A 133 4.235 0.026 8.674 1.00 0.00 H new ATOM 0 HA ILE A 133 3.031 -2.257 7.525 1.00 0.00 H new ATOM 0 HB ILE A 133 5.788 -1.040 7.056 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.195 -0.561 5.552 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.809 0.510 6.796 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.638 -2.120 4.848 1.00 0.00 H new ATOM 0 HG22 ILE A 133 5.599 -3.314 6.167 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.096 -2.871 5.323 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.386 1.335 4.566 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.856 0.898 5.469 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.231 -0.189 4.206 1.00 0.00 H new ATOM 2068 N GLU A 134 5.595 -2.724 9.513 1.00 0.00 N ATOM 2069 CA GLU A 134 6.373 -3.734 10.222 1.00 0.00 C ATOM 2070 C GLU A 134 5.480 -4.562 11.140 1.00 0.00 C ATOM 2071 O GLU A 134 5.536 -5.792 11.133 1.00 0.00 O ATOM 2072 CB GLU A 134 7.487 -3.072 11.037 1.00 0.00 C ATOM 2073 CG GLU A 134 8.416 -2.204 10.205 1.00 0.00 C ATOM 2074 CD GLU A 134 9.818 -2.134 10.777 1.00 0.00 C ATOM 2075 OE1 GLU A 134 9.987 -1.545 11.865 1.00 0.00 O ATOM 2076 OE2 GLU A 134 10.747 -2.670 10.137 1.00 0.00 O ATOM 0 H GLU A 134 5.761 -1.767 9.825 1.00 0.00 H new ATOM 0 HA GLU A 134 6.819 -4.398 9.482 1.00 0.00 H new ATOM 0 HB2 GLU A 134 7.039 -2.462 11.821 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.073 -3.846 11.532 1.00 0.00 H new ATOM 0 HG2 GLU A 134 8.461 -2.597 9.189 1.00 0.00 H new ATOM 0 HG3 GLU A 134 8.004 -1.197 10.139 1.00 0.00 H new ATOM 2083 N GLU A 135 4.657 -3.879 11.930 1.00 0.00 N ATOM 2084 CA GLU A 135 3.753 -4.553 12.855 1.00 0.00 C ATOM 2085 C GLU A 135 2.695 -5.350 12.099 1.00 0.00 C ATOM 2086 O GLU A 135 2.366 -6.477 12.471 1.00 0.00 O ATOM 2087 CB GLU A 135 3.078 -3.534 13.776 1.00 0.00 C ATOM 2088 CG GLU A 135 2.343 -2.433 13.031 1.00 0.00 C ATOM 2089 CD GLU A 135 2.009 -1.249 13.918 1.00 0.00 C ATOM 2090 OE1 GLU A 135 2.950 -0.592 14.411 1.00 0.00 O ATOM 2091 OE2 GLU A 135 0.806 -0.981 14.120 1.00 0.00 O ATOM 0 H GLU A 135 4.598 -2.861 11.948 1.00 0.00 H new ATOM 0 HA GLU A 135 4.341 -5.245 13.458 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.374 -4.054 14.425 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.833 -3.084 14.421 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.955 -2.094 12.195 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.423 -2.837 12.609 1.00 0.00 H new ATOM 2098 N VAL A 136 2.164 -4.756 11.034 1.00 0.00 N ATOM 2099 CA VAL A 136 1.143 -5.410 10.224 1.00 0.00 C ATOM 2100 C VAL A 136 1.701 -6.647 9.530 1.00 0.00 C ATOM 2101 O VAL A 136 1.098 -7.720 9.569 1.00 0.00 O ATOM 2102 CB VAL A 136 0.571 -4.452 9.162 1.00 0.00 C ATOM 2103 CG1 VAL A 136 -0.256 -5.219 8.141 1.00 0.00 C ATOM 2104 CG2 VAL A 136 -0.258 -3.360 9.821 1.00 0.00 C ATOM 0 H VAL A 136 2.424 -3.824 10.713 1.00 0.00 H new ATOM 0 HA VAL A 136 0.343 -5.708 10.902 1.00 0.00 H new ATOM 0 HB VAL A 136 1.402 -3.979 8.639 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.652 -4.526 7.399 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.372 -5.960 7.647 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.082 -5.721 8.645 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.654 -2.692 9.056 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.083 -3.812 10.371 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.369 -2.792 10.509 1.00 0.00 H new ATOM 2114 N PHE A 137 2.858 -6.491 8.895 1.00 0.00 N ATOM 2115 CA PHE A 137 3.499 -7.595 8.190 1.00 0.00 C ATOM 2116 C PHE A 137 4.426 -8.370 9.122 1.00 0.00 C ATOM 2117 O PHE A 137 5.031 -9.365 8.725 1.00 0.00 O ATOM 2118 CB PHE A 137 4.288 -7.072 6.988 1.00 0.00 C ATOM 2119 CG PHE A 137 3.416 -6.586 5.865 1.00 0.00 C ATOM 2120 CD1 PHE A 137 2.758 -5.371 5.957 1.00 0.00 C ATOM 2121 CD2 PHE A 137 3.256 -7.345 4.717 1.00 0.00 C ATOM 2122 CE1 PHE A 137 1.955 -4.922 4.925 1.00 0.00 C ATOM 2123 CE2 PHE A 137 2.455 -6.902 3.681 1.00 0.00 C ATOM 2124 CZ PHE A 137 1.804 -5.688 3.785 1.00 0.00 C ATOM 0 H PHE A 137 3.371 -5.610 8.854 1.00 0.00 H new ATOM 0 HA PHE A 137 2.719 -8.270 7.838 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.935 -6.257 7.314 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.937 -7.865 6.617 1.00 0.00 H new ATOM 0 HD1 PHE A 137 2.873 -4.767 6.845 1.00 0.00 H new ATOM 0 HD2 PHE A 137 3.763 -8.294 4.630 1.00 0.00 H new ATOM 0 HE1 PHE A 137 1.446 -3.973 5.010 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.338 -7.504 2.792 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.178 -5.338 2.977 1.00 0.00 H new ATOM 2134 N GLU A 138 4.531 -7.905 10.363 1.00 0.00 N ATOM 2135 CA GLU A 138 5.385 -8.554 11.351 1.00 0.00 C ATOM 2136 C GLU A 138 5.252 -10.072 11.272 1.00 0.00 C ATOM 2137 O GLU A 138 6.242 -10.797 11.362 1.00 0.00 O ATOM 2138 CB GLU A 138 5.029 -8.072 12.760 1.00 0.00 C ATOM 2139 CG GLU A 138 5.470 -9.025 13.858 1.00 0.00 C ATOM 2140 CD GLU A 138 5.793 -8.310 15.156 1.00 0.00 C ATOM 2141 OE1 GLU A 138 4.903 -7.610 15.683 1.00 0.00 O ATOM 2142 OE2 GLU A 138 6.933 -8.451 15.644 1.00 0.00 O ATOM 0 H GLU A 138 4.036 -7.082 10.708 1.00 0.00 H new ATOM 0 HA GLU A 138 6.419 -8.286 11.133 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.489 -7.098 12.929 1.00 0.00 H new ATOM 0 HB3 GLU A 138 3.950 -7.930 12.825 1.00 0.00 H new ATOM 0 HG2 GLU A 138 4.682 -9.757 14.037 1.00 0.00 H new ATOM 0 HG3 GLU A 138 6.348 -9.577 13.524 1.00 0.00 H new ATOM 2149 N ALA A 139 4.021 -10.545 11.105 1.00 0.00 N ATOM 2150 CA ALA A 139 3.759 -11.975 11.012 1.00 0.00 C ATOM 2151 C ALA A 139 3.226 -12.347 9.632 1.00 0.00 C ATOM 2152 O ALA A 139 2.136 -12.906 9.505 1.00 0.00 O ATOM 2153 CB ALA A 139 2.776 -12.402 12.092 1.00 0.00 C ATOM 0 H ALA A 139 3.190 -9.958 11.031 1.00 0.00 H new ATOM 0 HA ALA A 139 4.701 -12.503 11.163 1.00 0.00 H new ATOM 0 HB1 ALA A 139 2.589 -13.473 12.011 1.00 0.00 H new ATOM 0 HB2 ALA A 139 3.195 -12.180 13.074 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.839 -11.860 11.966 1.00 0.00 H new ATOM 2159 N THR A 140 4.002 -12.034 8.599 1.00 0.00 N ATOM 2160 CA THR A 140 3.608 -12.334 7.229 1.00 0.00 C ATOM 2161 C THR A 140 4.801 -12.800 6.402 1.00 0.00 C ATOM 2162 O THR A 140 5.934 -12.813 6.884 1.00 0.00 O ATOM 2163 CB THR A 140 2.973 -11.108 6.546 1.00 0.00 C ATOM 2164 OG1 THR A 140 3.895 -10.013 6.549 1.00 0.00 O ATOM 2165 CG2 THR A 140 1.690 -10.699 7.253 1.00 0.00 C ATOM 0 H THR A 140 4.907 -11.573 8.686 1.00 0.00 H new ATOM 0 HA THR A 140 2.871 -13.135 7.281 1.00 0.00 H new ATOM 0 HB THR A 140 2.733 -11.377 5.517 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.517 -10.111 7.300 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.260 -9.831 6.753 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.979 -11.525 7.223 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.911 -10.448 8.290 1.00 0.00 H new ATOM 2173 N ASP A 141 4.540 -13.181 5.157 1.00 0.00 N ATOM 2174 CA ASP A 141 5.594 -13.646 4.263 1.00 0.00 C ATOM 2175 C ASP A 141 5.613 -12.829 2.975 1.00 0.00 C ATOM 2176 O ASP A 141 5.891 -13.357 1.897 1.00 0.00 O ATOM 2177 CB ASP A 141 5.400 -15.128 3.939 1.00 0.00 C ATOM 2178 CG ASP A 141 5.101 -15.957 5.173 1.00 0.00 C ATOM 2179 OD1 ASP A 141 5.827 -15.806 6.177 1.00 0.00 O ATOM 2180 OD2 ASP A 141 4.142 -16.756 5.133 1.00 0.00 O ATOM 0 H ASP A 141 3.608 -13.177 4.744 1.00 0.00 H new ATOM 0 HA ASP A 141 6.550 -13.515 4.769 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.583 -15.237 3.225 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.299 -15.512 3.456 1.00 0.00 H new ATOM 2185 N ILE A 142 5.317 -11.539 3.094 1.00 0.00 N ATOM 2186 CA ILE A 142 5.300 -10.650 1.939 1.00 0.00 C ATOM 2187 C ILE A 142 6.459 -9.660 1.991 1.00 0.00 C ATOM 2188 O ILE A 142 6.613 -8.918 2.962 1.00 0.00 O ATOM 2189 CB ILE A 142 3.976 -9.870 1.848 1.00 0.00 C ATOM 2190 CG1 ILE A 142 2.793 -10.837 1.777 1.00 0.00 C ATOM 2191 CG2 ILE A 142 3.987 -8.947 0.638 1.00 0.00 C ATOM 2192 CD1 ILE A 142 1.494 -10.242 2.276 1.00 0.00 C ATOM 0 H ILE A 142 5.086 -11.086 3.978 1.00 0.00 H new ATOM 0 HA ILE A 142 5.402 -11.279 1.055 1.00 0.00 H new ATOM 0 HB ILE A 142 3.868 -9.260 2.745 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.661 -11.162 0.745 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.025 -11.726 2.364 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.044 -8.402 0.587 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.811 -8.239 0.728 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.114 -9.538 -0.269 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.700 -10.984 2.196 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.607 -9.943 3.318 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.238 -9.370 1.674 1.00 0.00 H new ATOM 2204 N LYS A 143 7.270 -9.651 0.939 1.00 0.00 N ATOM 2205 CA LYS A 143 8.414 -8.749 0.862 1.00 0.00 C ATOM 2206 C LYS A 143 8.012 -7.412 0.248 1.00 0.00 C ATOM 2207 O LYS A 143 7.190 -7.362 -0.667 1.00 0.00 O ATOM 2208 CB LYS A 143 9.536 -9.385 0.039 1.00 0.00 C ATOM 2209 CG LYS A 143 10.154 -10.607 0.694 1.00 0.00 C ATOM 2210 CD LYS A 143 11.326 -10.230 1.585 1.00 0.00 C ATOM 2211 CE LYS A 143 12.127 -11.454 2.000 1.00 0.00 C ATOM 2212 NZ LYS A 143 13.118 -11.134 3.065 1.00 0.00 N ATOM 0 H LYS A 143 7.157 -10.258 0.127 1.00 0.00 H new ATOM 0 HA LYS A 143 8.773 -8.569 1.875 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.143 -9.667 -0.938 1.00 0.00 H new ATOM 0 HB3 LYS A 143 10.315 -8.642 -0.132 1.00 0.00 H new ATOM 0 HG2 LYS A 143 9.399 -11.125 1.285 1.00 0.00 H new ATOM 0 HG3 LYS A 143 10.490 -11.303 -0.075 1.00 0.00 H new ATOM 0 HD2 LYS A 143 11.975 -9.531 1.058 1.00 0.00 H new ATOM 0 HD3 LYS A 143 10.959 -9.716 2.473 1.00 0.00 H new ATOM 0 HE2 LYS A 143 11.448 -12.228 2.357 1.00 0.00 H new ATOM 0 HE3 LYS A 143 12.646 -11.860 1.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 13.644 -11.994 3.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 13.782 -10.413 2.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 12.621 -10.770 3.903 1.00 0.00 H new ATOM 2226 N ILE A 144 8.598 -6.333 0.755 1.00 0.00 N ATOM 2227 CA ILE A 144 8.303 -4.997 0.253 1.00 0.00 C ATOM 2228 C ILE A 144 9.584 -4.213 -0.011 1.00 0.00 C ATOM 2229 O ILE A 144 10.578 -4.367 0.699 1.00 0.00 O ATOM 2230 CB ILE A 144 7.425 -4.206 1.242 1.00 0.00 C ATOM 2231 CG1 ILE A 144 6.026 -4.821 1.321 1.00 0.00 C ATOM 2232 CG2 ILE A 144 7.345 -2.744 0.826 1.00 0.00 C ATOM 2233 CD1 ILE A 144 5.343 -4.598 2.651 1.00 0.00 C ATOM 0 H ILE A 144 9.280 -6.358 1.513 1.00 0.00 H new ATOM 0 HA ILE A 144 7.759 -5.124 -0.683 1.00 0.00 H new ATOM 0 HB ILE A 144 7.880 -4.258 2.231 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.407 -4.399 0.529 1.00 0.00 H new ATOM 0 HG13 ILE A 144 6.098 -5.892 1.134 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.722 -2.198 1.534 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.346 -2.313 0.817 1.00 0.00 H new ATOM 0 HG23 ILE A 144 6.910 -2.673 -0.171 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.356 -5.061 2.635 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.940 -5.044 3.446 1.00 0.00 H new ATOM 0 HD13 ILE A 144 5.239 -3.528 2.832 1.00 0.00 H new ATOM 2245 N THR A 145 9.554 -3.370 -1.039 1.00 0.00 N ATOM 2246 CA THR A 145 10.711 -2.561 -1.398 1.00 0.00 C ATOM 2247 C THR A 145 10.309 -1.117 -1.675 1.00 0.00 C ATOM 2248 O THR A 145 9.667 -0.823 -2.683 1.00 0.00 O ATOM 2249 CB THR A 145 11.430 -3.128 -2.637 1.00 0.00 C ATOM 2250 OG1 THR A 145 11.673 -4.529 -2.464 1.00 0.00 O ATOM 2251 CG2 THR A 145 12.748 -2.406 -2.875 1.00 0.00 C ATOM 0 H THR A 145 8.740 -3.230 -1.638 1.00 0.00 H new ATOM 0 HA THR A 145 11.391 -2.589 -0.547 1.00 0.00 H new ATOM 0 HB THR A 145 10.788 -2.975 -3.504 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.129 -4.882 -3.256 1.00 0.00 H new ATOM 0 HG21 THR A 145 13.238 -2.823 -3.755 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.558 -1.345 -3.035 1.00 0.00 H new ATOM 0 HG23 THR A 145 13.394 -2.532 -2.006 1.00 0.00 H new ATOM 2259 N VAL A 146 10.690 -0.218 -0.773 1.00 0.00 N ATOM 2260 CA VAL A 146 10.370 1.197 -0.921 1.00 0.00 C ATOM 2261 C VAL A 146 11.395 1.903 -1.802 1.00 0.00 C ATOM 2262 O VAL A 146 12.555 2.060 -1.419 1.00 0.00 O ATOM 2263 CB VAL A 146 10.309 1.905 0.445 1.00 0.00 C ATOM 2264 CG1 VAL A 146 9.898 3.359 0.275 1.00 0.00 C ATOM 2265 CG2 VAL A 146 9.354 1.178 1.379 1.00 0.00 C ATOM 0 H VAL A 146 11.221 -0.444 0.068 1.00 0.00 H new ATOM 0 HA VAL A 146 9.389 1.252 -1.394 1.00 0.00 H new ATOM 0 HB VAL A 146 11.303 1.884 0.891 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.860 3.843 1.251 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.624 3.871 -0.356 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.914 3.407 -0.192 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.323 1.692 2.340 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.356 1.166 0.942 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.698 0.154 1.526 1.00 0.00 H new ATOM 2275 N TYR A 147 10.960 2.327 -2.983 1.00 0.00 N ATOM 2276 CA TYR A 147 11.840 3.015 -3.920 1.00 0.00 C ATOM 2277 C TYR A 147 11.846 4.518 -3.658 1.00 0.00 C ATOM 2278 O TYR A 147 10.794 5.139 -3.510 1.00 0.00 O ATOM 2279 CB TYR A 147 11.404 2.738 -5.359 1.00 0.00 C ATOM 2280 CG TYR A 147 11.660 1.317 -5.807 1.00 0.00 C ATOM 2281 CD1 TYR A 147 10.968 0.254 -5.241 1.00 0.00 C ATOM 2282 CD2 TYR A 147 12.594 1.038 -6.798 1.00 0.00 C ATOM 2283 CE1 TYR A 147 11.200 -1.046 -5.647 1.00 0.00 C ATOM 2284 CE2 TYR A 147 12.831 -0.259 -7.211 1.00 0.00 C ATOM 2285 CZ TYR A 147 12.131 -1.297 -6.632 1.00 0.00 C ATOM 2286 OH TYR A 147 12.364 -2.591 -7.040 1.00 0.00 O ATOM 0 H TYR A 147 10.003 2.206 -3.314 1.00 0.00 H new ATOM 0 HA TYR A 147 12.851 2.635 -3.775 1.00 0.00 H new ATOM 0 HB2 TYR A 147 10.340 2.954 -5.455 1.00 0.00 H new ATOM 0 HB3 TYR A 147 11.930 3.421 -6.027 1.00 0.00 H new ATOM 0 HD1 TYR A 147 10.236 0.447 -4.471 1.00 0.00 H new ATOM 0 HD2 TYR A 147 13.144 1.849 -7.253 1.00 0.00 H new ATOM 0 HE1 TYR A 147 10.655 -1.861 -5.195 1.00 0.00 H new ATOM 0 HE2 TYR A 147 13.560 -0.459 -7.982 1.00 0.00 H new ATOM 0 HH TYR A 147 13.048 -2.595 -7.742 1.00 0.00 H new ATOM 2296 N THR A 148 13.042 5.098 -3.603 1.00 0.00 N ATOM 2297 CA THR A 148 13.187 6.527 -3.359 1.00 0.00 C ATOM 2298 C THR A 148 14.025 7.188 -4.448 1.00 0.00 C ATOM 2299 O THR A 148 15.230 6.951 -4.548 1.00 0.00 O ATOM 2300 CB THR A 148 13.837 6.800 -1.990 1.00 0.00 C ATOM 2301 OG1 THR A 148 15.158 6.248 -1.956 1.00 0.00 O ATOM 2302 CG2 THR A 148 13.003 6.203 -0.866 1.00 0.00 C ATOM 0 H THR A 148 13.923 4.599 -3.724 1.00 0.00 H new ATOM 0 HA THR A 148 12.184 6.953 -3.367 1.00 0.00 H new ATOM 0 HB THR A 148 13.891 7.879 -1.847 1.00 0.00 H new ATOM 0 HG1 THR A 148 15.557 6.299 -2.850 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.482 6.409 0.091 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.008 6.647 -0.876 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.921 5.125 -1.007 1.00 0.00 H new ATOM 2310 N LEU A 149 13.382 8.018 -5.261 1.00 0.00 N ATOM 2311 CA LEU A 149 14.069 8.715 -6.343 1.00 0.00 C ATOM 2312 C LEU A 149 13.880 10.224 -6.225 1.00 0.00 C ATOM 2313 O LEU A 149 13.185 10.705 -5.330 1.00 0.00 O ATOM 2314 CB LEU A 149 13.552 8.230 -7.698 1.00 0.00 C ATOM 2315 CG LEU A 149 12.128 8.651 -8.064 1.00 0.00 C ATOM 2316 CD1 LEU A 149 11.933 8.620 -9.571 1.00 0.00 C ATOM 2317 CD2 LEU A 149 11.113 7.751 -7.374 1.00 0.00 C ATOM 0 H LEU A 149 12.386 8.225 -5.192 1.00 0.00 H new ATOM 0 HA LEU A 149 15.133 8.493 -6.266 1.00 0.00 H new ATOM 0 HB2 LEU A 149 14.227 8.593 -8.473 1.00 0.00 H new ATOM 0 HB3 LEU A 149 13.603 7.141 -7.715 1.00 0.00 H new ATOM 0 HG LEU A 149 11.971 9.673 -7.720 1.00 0.00 H new ATOM 0 HD11 LEU A 149 10.914 8.922 -9.812 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.637 9.306 -10.043 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.108 7.609 -9.940 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.105 8.065 -7.645 1.00 0.00 H new ATOM 0 HD22 LEU A 149 11.269 6.719 -7.688 1.00 0.00 H new ATOM 0 HD23 LEU A 149 11.237 7.824 -6.294 1.00 0.00 H new