USER MOD reduce.3.24.130724 H: found=0, std=0, add=1000, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1000 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 33 MET CE :methyl 153:sc= -0.0389 (180deg=-0.0629) USER MOD Single : A 36 LYS NZ :NH3+ 159:sc= 1.4 (180deg=0.832) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 162:sc= 1.22 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0602 USER MOD Single : A 63 SER OG : rot 27:sc= 0.812 USER MOD Single : A 65 SER OG : rot 74:sc= 1.2 USER MOD Single : A 66 CYS SG : rot -172:sc= 0.00188 USER MOD Single : A 70 GLN : amide:sc= 1.16 K(o=1.2,f=-0.51) USER MOD Single : A 73 ASN : amide:sc= -0.461 X(o=-0.46,f=-0.56) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HE2:sc= -0.0646 K(o=-0.065,f=-2.3!) USER MOD Single : A 90 CYS SG : rot 180:sc= 0.0424 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -60:sc= 1.22 USER MOD Single : A 99 CYS SG : rot 70:sc= -0.469 USER MOD Single : A 103 LYS NZ :NH3+ 162:sc= 1.34 (180deg=1.1) USER MOD Single : A 105 GLN : amide:sc= 0.895 K(o=0.89,f=-3.3!) USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ -173:sc= 0.979 (180deg=0.955) USER MOD Single : A 112 HIS : no HE2:sc= 0.467 K(o=0.47,f=-3.9!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -25:sc= 0.47 USER MOD Single : A 130 ASN : amide:sc= 0.805 K(o=0.81,f=-0.074) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 2.03 K(o=2,f=-6.6!) USER MOD Single : A 134 ASN : amide:sc= 0.649 K(o=0.65,f=-3.9) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 176:sc= -0.106 (180deg=-0.17) USER MOD Single : A 145 ASN : amide:sc= 0.562 K(o=0.56,f=-4.2!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= -0.0392 X(o=-0.039,f=-0.4) USER MOD Single : A 155 CYS SG : rot 85:sc= -0.28 USER MOD ----------------------------------------------------------------- ATOM 118 N MET A 33 -4.599 -0.195 -12.171 1.00 0.00 N ATOM 119 CA MET A 33 -5.675 0.039 -13.145 1.00 0.00 C ATOM 120 C MET A 33 -5.594 -1.026 -14.243 1.00 0.00 C ATOM 121 O MET A 33 -5.275 -0.758 -15.400 1.00 0.00 O ATOM 122 CB MET A 33 -5.611 1.494 -13.647 1.00 0.00 C ATOM 123 CG MET A 33 -6.309 2.471 -12.687 1.00 0.00 C ATOM 124 SD MET A 33 -5.867 2.435 -10.921 1.00 0.00 S ATOM 125 CE MET A 33 -4.119 2.901 -10.994 1.00 0.00 C ATOM 0 HA MET A 33 -6.660 -0.068 -12.692 1.00 0.00 H new ATOM 0 HB2 MET A 33 -4.569 1.789 -13.768 1.00 0.00 H new ATOM 0 HB3 MET A 33 -6.077 1.558 -14.630 1.00 0.00 H new ATOM 0 HG2 MET A 33 -6.124 3.481 -13.053 1.00 0.00 H new ATOM 0 HG3 MET A 33 -7.382 2.296 -12.762 1.00 0.00 H new ATOM 0 HE1 MET A 33 -3.831 3.380 -10.058 1.00 0.00 H new ATOM 0 HE2 MET A 33 -3.511 2.010 -11.148 1.00 0.00 H new ATOM 0 HE3 MET A 33 -3.961 3.594 -11.820 1.00 0.00 H new ATOM 135 N GLU A 34 -5.846 -2.266 -13.830 1.00 0.00 N ATOM 136 CA GLU A 34 -5.684 -3.484 -14.629 1.00 0.00 C ATOM 137 C GLU A 34 -6.460 -3.446 -15.957 1.00 0.00 C ATOM 138 O GLU A 34 -5.916 -3.842 -16.982 1.00 0.00 O ATOM 139 CB GLU A 34 -6.084 -4.671 -13.739 1.00 0.00 C ATOM 140 CG GLU A 34 -5.903 -6.038 -14.411 1.00 0.00 C ATOM 141 CD GLU A 34 -6.068 -7.191 -13.406 1.00 0.00 C ATOM 142 OE1 GLU A 34 -6.989 -7.148 -12.556 1.00 0.00 O ATOM 143 OE2 GLU A 34 -5.275 -8.161 -13.471 1.00 0.00 O ATOM 0 H GLU A 34 -6.184 -2.461 -12.887 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.644 -3.583 -14.939 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.490 -4.644 -12.825 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -7.127 -4.557 -13.444 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -6.631 -6.148 -15.214 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.915 -6.091 -14.867 1.00 0.00 H new ATOM 150 N GLU A 35 -7.682 -2.905 -15.987 1.00 0.00 N ATOM 151 CA GLU A 35 -8.448 -2.765 -17.235 1.00 0.00 C ATOM 152 C GLU A 35 -7.873 -1.684 -18.166 1.00 0.00 C ATOM 153 O GLU A 35 -7.854 -1.871 -19.382 1.00 0.00 O ATOM 154 CB GLU A 35 -9.932 -2.576 -16.905 1.00 0.00 C ATOM 155 CG GLU A 35 -10.829 -2.403 -18.136 1.00 0.00 C ATOM 156 CD GLU A 35 -12.307 -2.379 -17.723 1.00 0.00 C ATOM 157 OE1 GLU A 35 -12.796 -1.316 -17.271 1.00 0.00 O ATOM 158 OE2 GLU A 35 -12.992 -3.424 -17.843 1.00 0.00 O ATOM 0 H GLU A 35 -8.165 -2.555 -15.160 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.355 -3.685 -17.812 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -10.279 -3.437 -16.334 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -10.042 -1.702 -16.263 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -10.574 -1.477 -18.652 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -10.654 -3.218 -18.838 1.00 0.00 H new ATOM 165 N LYS A 36 -7.305 -0.591 -17.641 1.00 0.00 N ATOM 166 CA LYS A 36 -6.551 0.355 -18.478 1.00 0.00 C ATOM 167 C LYS A 36 -5.303 -0.315 -19.067 1.00 0.00 C ATOM 168 O LYS A 36 -5.029 -0.147 -20.257 1.00 0.00 O ATOM 169 CB LYS A 36 -6.203 1.629 -17.690 1.00 0.00 C ATOM 170 CG LYS A 36 -7.394 2.417 -17.107 1.00 0.00 C ATOM 171 CD LYS A 36 -8.374 2.987 -18.151 1.00 0.00 C ATOM 172 CE LYS A 36 -9.444 1.972 -18.583 1.00 0.00 C ATOM 173 NZ LYS A 36 -10.337 2.521 -19.636 1.00 0.00 N ATOM 0 H LYS A 36 -7.351 -0.340 -16.653 1.00 0.00 H new ATOM 0 HA LYS A 36 -7.183 0.656 -19.314 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.540 1.354 -16.870 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -5.640 2.294 -18.345 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.946 1.764 -16.432 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.006 3.241 -16.508 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -8.863 3.870 -17.739 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.814 3.313 -19.028 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.959 1.069 -18.953 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -10.039 1.682 -17.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -10.794 1.738 -20.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -11.065 3.120 -19.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -9.778 3.089 -20.304 1.00 0.00 H new ATOM 187 N ALA A 37 -4.601 -1.150 -18.289 1.00 0.00 N ATOM 188 CA ALA A 37 -3.480 -1.946 -18.791 1.00 0.00 C ATOM 189 C ALA A 37 -3.920 -2.922 -19.902 1.00 0.00 C ATOM 190 O ALA A 37 -3.259 -2.985 -20.935 1.00 0.00 O ATOM 191 CB ALA A 37 -2.791 -2.665 -17.620 1.00 0.00 C ATOM 0 H ALA A 37 -4.796 -1.290 -17.298 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.755 -1.277 -19.254 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.957 -3.257 -17.997 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -2.420 -1.928 -16.908 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.507 -3.321 -17.124 1.00 0.00 H new ATOM 197 N LEU A 38 -5.065 -3.602 -19.742 1.00 0.00 N ATOM 198 CA LEU A 38 -5.660 -4.474 -20.770 1.00 0.00 C ATOM 199 C LEU A 38 -6.049 -3.705 -22.044 1.00 0.00 C ATOM 200 O LEU A 38 -5.737 -4.155 -23.146 1.00 0.00 O ATOM 201 CB LEU A 38 -6.889 -5.202 -20.183 1.00 0.00 C ATOM 202 CG LEU A 38 -6.568 -6.296 -19.143 1.00 0.00 C ATOM 203 CD1 LEU A 38 -7.842 -6.689 -18.375 1.00 0.00 C ATOM 204 CD2 LEU A 38 -5.964 -7.540 -19.811 1.00 0.00 C ATOM 0 H LEU A 38 -5.613 -3.562 -18.883 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.903 -5.202 -21.063 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -7.542 -4.463 -19.720 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -7.449 -5.654 -21.002 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.834 -5.889 -18.447 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.603 -7.462 -17.644 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.241 -5.815 -17.861 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.586 -7.070 -19.075 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.749 -8.292 -19.052 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.673 -7.945 -20.533 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -5.041 -7.266 -20.322 1.00 0.00 H new ATOM 216 N GLU A 39 -6.695 -2.541 -21.916 1.00 0.00 N ATOM 217 CA GLU A 39 -7.102 -1.732 -23.070 1.00 0.00 C ATOM 218 C GLU A 39 -5.907 -1.066 -23.778 1.00 0.00 C ATOM 219 O GLU A 39 -5.894 -1.030 -25.008 1.00 0.00 O ATOM 220 CB GLU A 39 -8.175 -0.704 -22.678 1.00 0.00 C ATOM 221 CG GLU A 39 -9.519 -1.384 -22.370 1.00 0.00 C ATOM 222 CD GLU A 39 -10.658 -0.358 -22.256 1.00 0.00 C ATOM 223 OE1 GLU A 39 -10.801 0.283 -21.189 1.00 0.00 O ATOM 224 OE2 GLU A 39 -11.425 -0.194 -23.235 1.00 0.00 O ATOM 0 H GLU A 39 -6.949 -2.135 -21.015 1.00 0.00 H new ATOM 0 HA GLU A 39 -7.544 -2.416 -23.794 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -7.841 -0.143 -21.805 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -8.306 0.014 -23.488 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -9.753 -2.102 -23.156 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -9.439 -1.945 -21.439 1.00 0.00 H new ATOM 231 N VAL A 40 -4.882 -0.602 -23.048 1.00 0.00 N ATOM 232 CA VAL A 40 -3.602 -0.147 -23.633 1.00 0.00 C ATOM 233 C VAL A 40 -2.894 -1.295 -24.367 1.00 0.00 C ATOM 234 O VAL A 40 -2.406 -1.093 -25.477 1.00 0.00 O ATOM 235 CB VAL A 40 -2.674 0.467 -22.557 1.00 0.00 C ATOM 236 CG1 VAL A 40 -1.197 0.575 -22.988 1.00 0.00 C ATOM 237 CG2 VAL A 40 -3.164 1.872 -22.161 1.00 0.00 C ATOM 0 H VAL A 40 -4.913 -0.530 -22.031 1.00 0.00 H new ATOM 0 HA VAL A 40 -3.833 0.633 -24.359 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.721 -0.222 -21.714 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.613 1.015 -22.179 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.811 -0.419 -23.216 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.122 1.205 -23.874 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.500 2.289 -21.404 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.164 2.518 -23.039 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.175 1.805 -21.760 1.00 0.00 H new ATOM 247 N TYR A 41 -2.854 -2.499 -23.782 1.00 0.00 N ATOM 248 CA TYR A 41 -2.337 -3.703 -24.440 1.00 0.00 C ATOM 249 C TYR A 41 -3.052 -3.965 -25.775 1.00 0.00 C ATOM 250 O TYR A 41 -2.376 -4.051 -26.797 1.00 0.00 O ATOM 251 CB TYR A 41 -2.420 -4.898 -23.471 1.00 0.00 C ATOM 252 CG TYR A 41 -2.489 -6.270 -24.118 1.00 0.00 C ATOM 253 CD1 TYR A 41 -1.523 -6.664 -25.064 1.00 0.00 C ATOM 254 CD2 TYR A 41 -3.547 -7.141 -23.793 1.00 0.00 C ATOM 255 CE1 TYR A 41 -1.629 -7.919 -25.697 1.00 0.00 C ATOM 256 CE2 TYR A 41 -3.636 -8.408 -24.397 1.00 0.00 C ATOM 257 CZ TYR A 41 -2.675 -8.802 -25.353 1.00 0.00 C ATOM 258 OH TYR A 41 -2.752 -10.022 -25.951 1.00 0.00 O ATOM 0 H TYR A 41 -3.183 -2.665 -22.831 1.00 0.00 H new ATOM 0 HA TYR A 41 -1.287 -3.553 -24.692 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -1.550 -4.870 -22.814 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -3.300 -4.770 -22.840 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -0.702 -6.005 -25.304 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.294 -6.834 -23.076 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -0.907 -8.206 -26.448 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -4.439 -9.079 -24.130 1.00 0.00 H new ATOM 0 HH TYR A 41 -3.528 -10.508 -25.603 1.00 0.00 H new ATOM 268 N ASP A 42 -4.386 -4.018 -25.814 1.00 0.00 N ATOM 269 CA ASP A 42 -5.134 -4.229 -27.061 1.00 0.00 C ATOM 270 C ASP A 42 -4.883 -3.127 -28.117 1.00 0.00 C ATOM 271 O ASP A 42 -4.851 -3.426 -29.312 1.00 0.00 O ATOM 272 CB ASP A 42 -6.629 -4.368 -26.746 1.00 0.00 C ATOM 273 CG ASP A 42 -7.427 -4.799 -27.987 1.00 0.00 C ATOM 274 OD1 ASP A 42 -7.181 -5.919 -28.497 1.00 0.00 O ATOM 275 OD2 ASP A 42 -8.306 -4.026 -28.437 1.00 0.00 O ATOM 0 H ASP A 42 -4.977 -3.917 -24.989 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.768 -5.153 -27.509 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.768 -5.100 -25.950 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.014 -3.418 -26.376 1.00 0.00 H new ATOM 280 N LEU A 43 -4.629 -1.880 -27.690 1.00 0.00 N ATOM 281 CA LEU A 43 -4.262 -0.754 -28.555 1.00 0.00 C ATOM 282 C LEU A 43 -2.916 -0.997 -29.278 1.00 0.00 C ATOM 283 O LEU A 43 -2.806 -0.720 -30.469 1.00 0.00 O ATOM 284 CB LEU A 43 -4.266 0.526 -27.677 1.00 0.00 C ATOM 285 CG LEU A 43 -4.555 1.888 -28.341 1.00 0.00 C ATOM 286 CD1 LEU A 43 -3.520 2.268 -29.395 1.00 0.00 C ATOM 287 CD2 LEU A 43 -5.973 1.950 -28.925 1.00 0.00 C ATOM 0 H LEU A 43 -4.675 -1.623 -26.704 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.986 -0.637 -29.362 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.004 0.381 -26.888 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.292 0.596 -27.193 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.483 2.627 -27.543 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.778 3.235 -29.826 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.535 2.328 -28.933 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.507 1.513 -30.181 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.136 2.926 -29.383 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.091 1.171 -29.679 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.701 1.797 -28.129 1.00 0.00 H new ATOM 299 N ILE A 44 -1.898 -1.552 -28.598 1.00 0.00 N ATOM 300 CA ILE A 44 -0.597 -1.898 -29.229 1.00 0.00 C ATOM 301 C ILE A 44 -0.572 -3.284 -29.894 1.00 0.00 C ATOM 302 O ILE A 44 0.240 -3.515 -30.787 1.00 0.00 O ATOM 303 CB ILE A 44 0.592 -1.751 -28.247 1.00 0.00 C ATOM 304 CG1 ILE A 44 0.448 -2.605 -26.967 1.00 0.00 C ATOM 305 CG2 ILE A 44 0.800 -0.269 -27.903 1.00 0.00 C ATOM 306 CD1 ILE A 44 1.746 -2.738 -26.161 1.00 0.00 C ATOM 0 H ILE A 44 -1.945 -1.775 -27.604 1.00 0.00 H new ATOM 0 HA ILE A 44 -0.481 -1.166 -30.028 1.00 0.00 H new ATOM 0 HB ILE A 44 1.475 -2.138 -28.756 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.319 -2.163 -26.331 1.00 0.00 H new ATOM 0 HG13 ILE A 44 0.099 -3.600 -27.243 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.637 -0.170 -27.212 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.014 0.290 -28.814 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.103 0.127 -27.438 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.565 -3.351 -25.278 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.511 -3.208 -26.779 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.086 -1.749 -25.853 1.00 0.00 H new ATOM 318 N ARG A 45 -1.460 -4.200 -29.503 1.00 0.00 N ATOM 319 CA ARG A 45 -1.454 -5.616 -29.913 1.00 0.00 C ATOM 320 C ARG A 45 -1.408 -5.831 -31.443 1.00 0.00 C ATOM 321 O ARG A 45 -0.819 -6.809 -31.905 1.00 0.00 O ATOM 322 CB ARG A 45 -2.696 -6.269 -29.282 1.00 0.00 C ATOM 323 CG ARG A 45 -2.758 -7.793 -29.437 1.00 0.00 C ATOM 324 CD ARG A 45 -3.990 -8.378 -28.730 1.00 0.00 C ATOM 325 NE ARG A 45 -5.252 -7.887 -29.306 1.00 0.00 N ATOM 326 CZ ARG A 45 -5.829 -8.272 -30.434 1.00 0.00 C ATOM 327 NH1 ARG A 45 -5.320 -9.196 -31.223 1.00 0.00 N ATOM 328 NH2 ARG A 45 -6.960 -7.691 -30.761 1.00 0.00 N ATOM 0 H ARG A 45 -2.230 -3.975 -28.872 1.00 0.00 H new ATOM 0 HA ARG A 45 -0.535 -6.083 -29.558 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -2.721 -6.023 -28.221 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -3.588 -5.834 -29.732 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -2.787 -8.052 -30.495 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -1.853 -8.239 -29.024 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -3.962 -9.466 -28.797 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.953 -8.123 -27.671 1.00 0.00 H new ATOM 0 HE ARG A 45 -5.739 -7.166 -28.774 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -4.441 -9.651 -30.975 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -5.805 -9.457 -32.082 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -7.359 -6.974 -30.155 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -7.440 -7.956 -31.621 1.00 0.00 H new ATOM 342 N THR A 46 -2.004 -4.917 -32.220 1.00 0.00 N ATOM 343 CA THR A 46 -2.162 -4.988 -33.688 1.00 0.00 C ATOM 344 C THR A 46 -0.985 -4.413 -34.491 1.00 0.00 C ATOM 345 O THR A 46 -1.007 -4.490 -35.719 1.00 0.00 O ATOM 346 CB THR A 46 -3.466 -4.286 -34.093 1.00 0.00 C ATOM 347 OG1 THR A 46 -3.422 -2.940 -33.682 1.00 0.00 O ATOM 348 CG2 THR A 46 -4.699 -4.948 -33.469 1.00 0.00 C ATOM 0 H THR A 46 -2.410 -4.067 -31.829 1.00 0.00 H new ATOM 0 HA THR A 46 -2.190 -6.049 -33.937 1.00 0.00 H new ATOM 0 HB THR A 46 -3.551 -4.361 -35.177 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.096 -2.426 -34.174 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.597 -4.416 -33.785 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.759 -5.986 -33.795 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.620 -4.913 -32.382 1.00 0.00 H new ATOM 356 N ILE A 47 0.044 -3.856 -33.841 1.00 0.00 N ATOM 357 CA ILE A 47 1.259 -3.334 -34.506 1.00 0.00 C ATOM 358 C ILE A 47 1.988 -4.464 -35.260 1.00 0.00 C ATOM 359 O ILE A 47 2.186 -5.546 -34.706 1.00 0.00 O ATOM 360 CB ILE A 47 2.180 -2.668 -33.451 1.00 0.00 C ATOM 361 CG1 ILE A 47 1.512 -1.415 -32.840 1.00 0.00 C ATOM 362 CG2 ILE A 47 3.557 -2.271 -34.016 1.00 0.00 C ATOM 363 CD1 ILE A 47 2.239 -0.934 -31.580 1.00 0.00 C ATOM 0 H ILE A 47 0.063 -3.751 -32.827 1.00 0.00 H new ATOM 0 HA ILE A 47 0.977 -2.581 -35.241 1.00 0.00 H new ATOM 0 HB ILE A 47 2.336 -3.423 -32.681 1.00 0.00 H new ATOM 0 HG12 ILE A 47 1.499 -0.614 -33.579 1.00 0.00 H new ATOM 0 HG13 ILE A 47 0.474 -1.640 -32.596 1.00 0.00 H new ATOM 0 HG21 ILE A 47 4.154 -1.810 -33.229 1.00 0.00 H new ATOM 0 HG22 ILE A 47 4.068 -3.160 -34.386 1.00 0.00 H new ATOM 0 HG23 ILE A 47 3.424 -1.562 -34.833 1.00 0.00 H new ATOM 0 HD11 ILE A 47 1.736 -0.052 -31.184 1.00 0.00 H new ATOM 0 HD12 ILE A 47 2.229 -1.725 -30.830 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.270 -0.683 -31.828 1.00 0.00 H new ATOM 375 N ARG A 48 2.421 -4.198 -36.499 1.00 0.00 N ATOM 376 CA ARG A 48 3.228 -5.102 -37.334 1.00 0.00 C ATOM 377 C ARG A 48 4.709 -5.091 -36.909 1.00 0.00 C ATOM 378 O ARG A 48 5.237 -4.057 -36.507 1.00 0.00 O ATOM 379 CB ARG A 48 3.110 -4.670 -38.807 1.00 0.00 C ATOM 380 CG ARG A 48 3.283 -5.845 -39.784 1.00 0.00 C ATOM 381 CD ARG A 48 3.807 -5.375 -41.146 1.00 0.00 C ATOM 382 NE ARG A 48 5.249 -5.072 -41.064 1.00 0.00 N ATOM 383 CZ ARG A 48 5.983 -4.352 -41.900 1.00 0.00 C ATOM 384 NH1 ARG A 48 5.490 -3.802 -42.992 1.00 0.00 N ATOM 385 NH2 ARG A 48 7.256 -4.192 -41.620 1.00 0.00 N ATOM 0 H ARG A 48 2.212 -3.316 -36.966 1.00 0.00 H new ATOM 0 HA ARG A 48 2.850 -6.116 -37.206 1.00 0.00 H new ATOM 0 HB2 ARG A 48 2.136 -4.208 -38.969 1.00 0.00 H new ATOM 0 HB3 ARG A 48 3.863 -3.911 -39.021 1.00 0.00 H new ATOM 0 HG2 ARG A 48 3.974 -6.573 -39.359 1.00 0.00 H new ATOM 0 HG3 ARG A 48 2.327 -6.352 -39.917 1.00 0.00 H new ATOM 0 HD2 ARG A 48 3.633 -6.146 -41.896 1.00 0.00 H new ATOM 0 HD3 ARG A 48 3.260 -4.489 -41.467 1.00 0.00 H new ATOM 0 HE ARG A 48 5.743 -5.466 -40.263 1.00 0.00 H new ATOM 0 HH11 ARG A 48 4.504 -3.923 -43.223 1.00 0.00 H new ATOM 0 HH12 ARG A 48 6.095 -3.256 -43.606 1.00 0.00 H new ATOM 0 HH21 ARG A 48 7.651 -4.616 -40.781 1.00 0.00 H new ATOM 0 HH22 ARG A 48 7.850 -3.644 -42.242 1.00 0.00 H new ATOM 399 N ASP A 49 5.409 -6.217 -37.048 1.00 0.00 N ATOM 400 CA ASP A 49 6.855 -6.303 -36.803 1.00 0.00 C ATOM 401 C ASP A 49 7.675 -5.458 -37.816 1.00 0.00 C ATOM 402 O ASP A 49 7.286 -5.393 -38.988 1.00 0.00 O ATOM 403 CB ASP A 49 7.260 -7.781 -36.836 1.00 0.00 C ATOM 404 CG ASP A 49 8.743 -7.977 -36.501 1.00 0.00 C ATOM 405 OD1 ASP A 49 9.566 -7.918 -37.444 1.00 0.00 O ATOM 406 OD2 ASP A 49 9.064 -8.152 -35.303 1.00 0.00 O ATOM 0 H ASP A 49 4.990 -7.101 -37.335 1.00 0.00 H new ATOM 0 HA ASP A 49 7.079 -5.881 -35.823 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.651 -8.340 -36.126 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.054 -8.191 -37.825 1.00 0.00 H new ATOM 411 N PRO A 50 8.804 -4.826 -37.413 1.00 0.00 N ATOM 412 CA PRO A 50 9.662 -4.042 -38.307 1.00 0.00 C ATOM 413 C PRO A 50 10.160 -4.779 -39.561 1.00 0.00 C ATOM 414 O PRO A 50 10.367 -4.131 -40.586 1.00 0.00 O ATOM 415 CB PRO A 50 10.843 -3.578 -37.452 1.00 0.00 C ATOM 416 CG PRO A 50 10.251 -3.504 -36.048 1.00 0.00 C ATOM 417 CD PRO A 50 9.273 -4.677 -36.038 1.00 0.00 C ATOM 0 HA PRO A 50 9.072 -3.221 -38.715 1.00 0.00 H new ATOM 0 HB2 PRO A 50 11.676 -4.280 -37.501 1.00 0.00 H new ATOM 0 HB3 PRO A 50 11.222 -2.610 -37.780 1.00 0.00 H new ATOM 0 HG2 PRO A 50 11.017 -3.608 -35.279 1.00 0.00 H new ATOM 0 HG3 PRO A 50 9.747 -2.554 -35.870 1.00 0.00 H new ATOM 0 HD2 PRO A 50 9.761 -5.588 -35.692 1.00 0.00 H new ATOM 0 HD3 PRO A 50 8.441 -4.484 -35.361 1.00 0.00 H new ATOM 425 N GLU A 51 10.333 -6.106 -39.502 1.00 0.00 N ATOM 426 CA GLU A 51 10.846 -6.934 -40.601 1.00 0.00 C ATOM 427 C GLU A 51 9.784 -7.916 -41.130 1.00 0.00 C ATOM 428 O GLU A 51 9.633 -8.071 -42.345 1.00 0.00 O ATOM 429 CB GLU A 51 12.066 -7.734 -40.105 1.00 0.00 C ATOM 430 CG GLU A 51 13.299 -6.873 -39.791 1.00 0.00 C ATOM 431 CD GLU A 51 13.886 -6.196 -41.042 1.00 0.00 C ATOM 432 OE1 GLU A 51 14.215 -6.905 -42.024 1.00 0.00 O ATOM 433 OE2 GLU A 51 14.066 -4.955 -41.039 1.00 0.00 O ATOM 0 H GLU A 51 10.114 -6.648 -38.666 1.00 0.00 H new ATOM 0 HA GLU A 51 11.124 -6.268 -41.418 1.00 0.00 H new ATOM 0 HB2 GLU A 51 11.784 -8.286 -39.208 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.335 -8.471 -40.862 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.027 -6.108 -39.063 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.064 -7.496 -39.328 1.00 0.00 H new ATOM 440 N LYS A 52 9.049 -8.590 -40.237 1.00 0.00 N ATOM 441 CA LYS A 52 8.063 -9.628 -40.583 1.00 0.00 C ATOM 442 C LYS A 52 6.660 -9.041 -40.908 1.00 0.00 C ATOM 443 O LYS A 52 6.313 -7.964 -40.412 1.00 0.00 O ATOM 444 CB LYS A 52 7.997 -10.673 -39.442 1.00 0.00 C ATOM 445 CG LYS A 52 9.344 -11.309 -39.049 1.00 0.00 C ATOM 446 CD LYS A 52 10.044 -12.043 -40.203 1.00 0.00 C ATOM 447 CE LYS A 52 11.308 -12.743 -39.682 1.00 0.00 C ATOM 448 NZ LYS A 52 12.017 -13.488 -40.758 1.00 0.00 N ATOM 0 H LYS A 52 9.123 -8.428 -39.233 1.00 0.00 H new ATOM 0 HA LYS A 52 8.394 -10.117 -41.499 1.00 0.00 H new ATOM 0 HB2 LYS A 52 7.569 -10.196 -38.560 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.312 -11.467 -39.739 1.00 0.00 H new ATOM 0 HG2 LYS A 52 10.006 -10.530 -38.671 1.00 0.00 H new ATOM 0 HG3 LYS A 52 9.179 -12.011 -38.232 1.00 0.00 H new ATOM 0 HD2 LYS A 52 9.367 -12.775 -40.645 1.00 0.00 H new ATOM 0 HD3 LYS A 52 10.307 -11.336 -40.990 1.00 0.00 H new ATOM 0 HE2 LYS A 52 11.981 -12.002 -39.250 1.00 0.00 H new ATOM 0 HE3 LYS A 52 11.037 -13.432 -38.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 12.864 -13.945 -40.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 11.384 -14.213 -41.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 12.299 -12.827 -41.510 1.00 0.00 H new ATOM 462 N PRO A 53 5.824 -9.742 -41.707 1.00 0.00 N ATOM 463 CA PRO A 53 4.455 -9.314 -42.020 1.00 0.00 C ATOM 464 C PRO A 53 3.462 -9.522 -40.860 1.00 0.00 C ATOM 465 O PRO A 53 2.386 -8.928 -40.877 1.00 0.00 O ATOM 466 CB PRO A 53 4.051 -10.142 -43.244 1.00 0.00 C ATOM 467 CG PRO A 53 4.820 -11.446 -43.051 1.00 0.00 C ATOM 468 CD PRO A 53 6.137 -10.967 -42.441 1.00 0.00 C ATOM 0 HA PRO A 53 4.428 -8.240 -42.205 1.00 0.00 H new ATOM 0 HB2 PRO A 53 2.975 -10.310 -43.279 1.00 0.00 H new ATOM 0 HB3 PRO A 53 4.326 -9.646 -44.175 1.00 0.00 H new ATOM 0 HG2 PRO A 53 4.293 -12.134 -42.390 1.00 0.00 H new ATOM 0 HG3 PRO A 53 4.976 -11.968 -43.995 1.00 0.00 H new ATOM 0 HD2 PRO A 53 6.556 -11.723 -41.777 1.00 0.00 H new ATOM 0 HD3 PRO A 53 6.879 -10.777 -43.216 1.00 0.00 H new ATOM 476 N ASN A 54 3.801 -10.347 -39.858 1.00 0.00 N ATOM 477 CA ASN A 54 2.945 -10.637 -38.699 1.00 0.00 C ATOM 478 C ASN A 54 3.078 -9.579 -37.575 1.00 0.00 C ATOM 479 O ASN A 54 3.957 -8.710 -37.612 1.00 0.00 O ATOM 480 CB ASN A 54 3.254 -12.066 -38.209 1.00 0.00 C ATOM 481 CG ASN A 54 2.951 -13.127 -39.267 1.00 0.00 C ATOM 482 OD1 ASN A 54 1.842 -13.225 -39.777 1.00 0.00 O ATOM 483 ND2 ASN A 54 3.924 -13.952 -39.622 1.00 0.00 N ATOM 0 H ASN A 54 4.694 -10.840 -39.830 1.00 0.00 H new ATOM 0 HA ASN A 54 1.900 -10.581 -39.005 1.00 0.00 H new ATOM 0 HB2 ASN A 54 4.305 -12.130 -37.926 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.669 -12.274 -37.313 1.00 0.00 H new ATOM 0 HD21 ASN A 54 3.751 -14.673 -40.323 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.846 -13.867 -39.195 1.00 0.00 H new ATOM 490 N THR A 55 2.190 -9.639 -36.571 1.00 0.00 N ATOM 491 CA THR A 55 2.086 -8.648 -35.479 1.00 0.00 C ATOM 492 C THR A 55 3.066 -8.915 -34.339 1.00 0.00 C ATOM 493 O THR A 55 3.547 -10.031 -34.167 1.00 0.00 O ATOM 494 CB THR A 55 0.651 -8.581 -34.935 1.00 0.00 C ATOM 495 OG1 THR A 55 0.320 -9.854 -34.432 1.00 0.00 O ATOM 496 CG2 THR A 55 -0.358 -8.187 -36.014 1.00 0.00 C ATOM 0 H THR A 55 1.508 -10.393 -36.490 1.00 0.00 H new ATOM 0 HA THR A 55 2.353 -7.685 -35.914 1.00 0.00 H new ATOM 0 HB THR A 55 0.608 -7.818 -34.158 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.593 -9.838 -34.076 1.00 0.00 H new ATOM 0 HG21 THR A 55 -1.358 -8.153 -35.582 1.00 0.00 H new ATOM 0 HG22 THR A 55 -0.101 -7.205 -36.412 1.00 0.00 H new ATOM 0 HG23 THR A 55 -0.335 -8.922 -36.819 1.00 0.00 H new ATOM 504 N LEU A 56 3.277 -7.911 -33.482 1.00 0.00 N ATOM 505 CA LEU A 56 4.023 -8.043 -32.217 1.00 0.00 C ATOM 506 C LEU A 56 3.372 -9.044 -31.241 1.00 0.00 C ATOM 507 O LEU A 56 4.068 -9.549 -30.359 1.00 0.00 O ATOM 508 CB LEU A 56 4.181 -6.649 -31.571 1.00 0.00 C ATOM 509 CG LEU A 56 5.418 -5.839 -32.018 1.00 0.00 C ATOM 510 CD1 LEU A 56 5.537 -5.689 -33.535 1.00 0.00 C ATOM 511 CD2 LEU A 56 5.378 -4.448 -31.367 1.00 0.00 C ATOM 0 H LEU A 56 2.930 -6.966 -33.647 1.00 0.00 H new ATOM 0 HA LEU A 56 5.007 -8.452 -32.447 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.288 -6.064 -31.791 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.223 -6.773 -30.489 1.00 0.00 H new ATOM 0 HG LEU A 56 6.294 -6.399 -31.692 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.428 -5.109 -33.774 1.00 0.00 H new ATOM 0 HD12 LEU A 56 5.611 -6.675 -33.993 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.656 -5.175 -33.920 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.250 -3.874 -31.681 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.471 -3.928 -31.675 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.384 -4.554 -30.282 1.00 0.00 H new ATOM 523 N GLU A 57 2.076 -9.349 -31.387 1.00 0.00 N ATOM 524 CA GLU A 57 1.415 -10.446 -30.667 1.00 0.00 C ATOM 525 C GLU A 57 1.910 -11.801 -31.206 1.00 0.00 C ATOM 526 O GLU A 57 2.378 -12.636 -30.432 1.00 0.00 O ATOM 527 CB GLU A 57 -0.114 -10.319 -30.797 1.00 0.00 C ATOM 528 CG GLU A 57 -0.853 -11.400 -29.987 1.00 0.00 C ATOM 529 CD GLU A 57 -2.388 -11.356 -30.108 1.00 0.00 C ATOM 530 OE1 GLU A 57 -2.939 -10.679 -31.007 1.00 0.00 O ATOM 531 OE2 GLU A 57 -3.062 -12.023 -29.286 1.00 0.00 O ATOM 0 H GLU A 57 1.452 -8.838 -32.012 1.00 0.00 H new ATOM 0 HA GLU A 57 1.669 -10.388 -29.609 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.426 -9.332 -30.455 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.396 -10.396 -31.847 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.504 -12.380 -30.312 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.582 -11.297 -28.936 1.00 0.00 H new ATOM 538 N GLU A 58 1.871 -12.010 -32.531 1.00 0.00 N ATOM 539 CA GLU A 58 2.309 -13.263 -33.168 1.00 0.00 C ATOM 540 C GLU A 58 3.819 -13.521 -32.994 1.00 0.00 C ATOM 541 O GLU A 58 4.230 -14.667 -32.798 1.00 0.00 O ATOM 542 CB GLU A 58 1.957 -13.232 -34.664 1.00 0.00 C ATOM 543 CG GLU A 58 0.454 -13.346 -34.947 1.00 0.00 C ATOM 544 CD GLU A 58 -0.095 -14.732 -34.579 1.00 0.00 C ATOM 545 OE1 GLU A 58 0.162 -15.706 -35.327 1.00 0.00 O ATOM 546 OE2 GLU A 58 -0.796 -14.862 -33.548 1.00 0.00 O ATOM 0 H GLU A 58 1.533 -11.312 -33.194 1.00 0.00 H new ATOM 0 HA GLU A 58 1.784 -14.079 -32.672 1.00 0.00 H new ATOM 0 HB2 GLU A 58 2.330 -12.303 -35.097 1.00 0.00 H new ATOM 0 HB3 GLU A 58 2.475 -14.048 -35.167 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.081 -12.582 -34.382 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.268 -13.150 -36.003 1.00 0.00 H new ATOM 553 N LEU A 59 4.640 -12.459 -33.006 1.00 0.00 N ATOM 554 CA LEU A 59 6.075 -12.512 -32.682 1.00 0.00 C ATOM 555 C LEU A 59 6.354 -12.589 -31.164 1.00 0.00 C ATOM 556 O LEU A 59 7.518 -12.620 -30.767 1.00 0.00 O ATOM 557 CB LEU A 59 6.791 -11.306 -33.345 1.00 0.00 C ATOM 558 CG LEU A 59 7.256 -11.492 -34.807 1.00 0.00 C ATOM 559 CD1 LEU A 59 8.323 -12.592 -34.933 1.00 0.00 C ATOM 560 CD2 LEU A 59 6.116 -11.759 -35.796 1.00 0.00 C ATOM 0 H LEU A 59 4.319 -11.521 -33.246 1.00 0.00 H new ATOM 0 HA LEU A 59 6.479 -13.439 -33.089 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.118 -10.449 -33.308 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.662 -11.053 -32.741 1.00 0.00 H new ATOM 0 HG LEU A 59 7.694 -10.532 -35.080 1.00 0.00 H new ATOM 0 HD11 LEU A 59 8.622 -12.691 -35.976 1.00 0.00 H new ATOM 0 HD12 LEU A 59 9.191 -12.327 -34.330 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.913 -13.539 -34.582 1.00 0.00 H new ATOM 0 HD21 LEU A 59 6.525 -11.878 -36.799 1.00 0.00 H new ATOM 0 HD22 LEU A 59 5.590 -12.669 -35.508 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.421 -10.920 -35.785 1.00 0.00 H new ATOM 572 N GLU A 60 5.318 -12.583 -30.312 1.00 0.00 N ATOM 573 CA GLU A 60 5.376 -12.761 -28.846 1.00 0.00 C ATOM 574 C GLU A 60 6.009 -11.564 -28.092 1.00 0.00 C ATOM 575 O GLU A 60 6.282 -11.652 -26.894 1.00 0.00 O ATOM 576 CB GLU A 60 6.042 -14.100 -28.448 1.00 0.00 C ATOM 577 CG GLU A 60 5.387 -15.322 -29.109 1.00 0.00 C ATOM 578 CD GLU A 60 5.995 -16.626 -28.573 1.00 0.00 C ATOM 579 OE1 GLU A 60 6.991 -17.120 -29.152 1.00 0.00 O ATOM 580 OE2 GLU A 60 5.476 -17.174 -27.571 1.00 0.00 O ATOM 0 H GLU A 60 4.362 -12.447 -30.642 1.00 0.00 H new ATOM 0 HA GLU A 60 4.336 -12.797 -28.523 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.097 -14.069 -28.721 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.997 -14.213 -27.365 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.314 -15.312 -28.919 1.00 0.00 H new ATOM 0 HG3 GLU A 60 5.520 -15.271 -30.190 1.00 0.00 H new ATOM 587 N VAL A 61 6.223 -10.434 -28.777 1.00 0.00 N ATOM 588 CA VAL A 61 6.798 -9.188 -28.224 1.00 0.00 C ATOM 589 C VAL A 61 5.797 -8.451 -27.319 1.00 0.00 C ATOM 590 O VAL A 61 6.206 -7.829 -26.339 1.00 0.00 O ATOM 591 CB VAL A 61 7.261 -8.242 -29.362 1.00 0.00 C ATOM 592 CG1 VAL A 61 7.718 -6.845 -28.898 1.00 0.00 C ATOM 593 CG2 VAL A 61 8.394 -8.882 -30.182 1.00 0.00 C ATOM 0 H VAL A 61 5.994 -10.353 -29.768 1.00 0.00 H new ATOM 0 HA VAL A 61 7.659 -9.475 -27.621 1.00 0.00 H new ATOM 0 HB VAL A 61 6.369 -8.096 -29.971 1.00 0.00 H new ATOM 0 HG11 VAL A 61 8.023 -6.256 -29.763 1.00 0.00 H new ATOM 0 HG12 VAL A 61 6.895 -6.343 -28.389 1.00 0.00 H new ATOM 0 HG13 VAL A 61 8.560 -6.946 -28.213 1.00 0.00 H new ATOM 0 HG21 VAL A 61 8.701 -8.199 -30.974 1.00 0.00 H new ATOM 0 HG22 VAL A 61 9.243 -9.087 -29.531 1.00 0.00 H new ATOM 0 HG23 VAL A 61 8.042 -9.814 -30.624 1.00 0.00 H new ATOM 603 N VAL A 62 4.501 -8.511 -27.651 1.00 0.00 N ATOM 604 CA VAL A 62 3.417 -7.805 -26.946 1.00 0.00 C ATOM 605 C VAL A 62 2.419 -8.806 -26.357 1.00 0.00 C ATOM 606 O VAL A 62 2.026 -9.771 -27.003 1.00 0.00 O ATOM 607 CB VAL A 62 2.747 -6.779 -27.891 1.00 0.00 C ATOM 608 CG1 VAL A 62 1.397 -6.250 -27.394 1.00 0.00 C ATOM 609 CG2 VAL A 62 3.677 -5.572 -28.079 1.00 0.00 C ATOM 0 H VAL A 62 4.166 -9.066 -28.438 1.00 0.00 H new ATOM 0 HA VAL A 62 3.832 -7.246 -26.108 1.00 0.00 H new ATOM 0 HB VAL A 62 2.566 -7.316 -28.822 1.00 0.00 H new ATOM 0 HG11 VAL A 62 0.998 -5.537 -28.115 1.00 0.00 H new ATOM 0 HG12 VAL A 62 0.700 -7.080 -27.281 1.00 0.00 H new ATOM 0 HG13 VAL A 62 1.532 -5.756 -26.432 1.00 0.00 H new ATOM 0 HG21 VAL A 62 3.205 -4.849 -28.745 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.867 -5.105 -27.113 1.00 0.00 H new ATOM 0 HG23 VAL A 62 4.620 -5.904 -28.513 1.00 0.00 H new ATOM 619 N SER A 63 2.016 -8.550 -25.112 1.00 0.00 N ATOM 620 CA SER A 63 1.097 -9.320 -24.255 1.00 0.00 C ATOM 621 C SER A 63 0.738 -8.442 -23.039 1.00 0.00 C ATOM 622 O SER A 63 1.491 -7.521 -22.722 1.00 0.00 O ATOM 623 CB SER A 63 1.757 -10.636 -23.801 1.00 0.00 C ATOM 624 OG SER A 63 1.829 -11.574 -24.866 1.00 0.00 O ATOM 0 H SER A 63 2.354 -7.719 -24.626 1.00 0.00 H new ATOM 0 HA SER A 63 0.195 -9.582 -24.808 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.760 -10.431 -23.426 1.00 0.00 H new ATOM 0 HB3 SER A 63 1.189 -11.064 -22.975 1.00 0.00 H new ATOM 0 HG SER A 63 1.854 -11.096 -25.721 1.00 0.00 H new ATOM 630 N GLU A 64 -0.375 -8.706 -22.343 1.00 0.00 N ATOM 631 CA GLU A 64 -0.866 -7.867 -21.231 1.00 0.00 C ATOM 632 C GLU A 64 0.202 -7.587 -20.155 1.00 0.00 C ATOM 633 O GLU A 64 0.367 -6.453 -19.703 1.00 0.00 O ATOM 634 CB GLU A 64 -2.150 -8.476 -20.627 1.00 0.00 C ATOM 635 CG GLU A 64 -1.997 -9.746 -19.765 1.00 0.00 C ATOM 636 CD GLU A 64 -1.267 -10.893 -20.482 1.00 0.00 C ATOM 637 OE1 GLU A 64 -1.862 -11.521 -21.390 1.00 0.00 O ATOM 638 OE2 GLU A 64 -0.075 -11.133 -20.164 1.00 0.00 O ATOM 0 H GLU A 64 -0.968 -9.513 -22.534 1.00 0.00 H new ATOM 0 HA GLU A 64 -1.108 -6.891 -21.651 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -2.631 -7.711 -20.017 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -2.831 -8.705 -21.446 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -1.453 -9.494 -18.855 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -2.986 -10.090 -19.461 1.00 0.00 H new ATOM 645 N SER A 65 1.002 -8.597 -19.815 1.00 0.00 N ATOM 646 CA SER A 65 2.089 -8.548 -18.829 1.00 0.00 C ATOM 647 C SER A 65 3.201 -7.533 -19.178 1.00 0.00 C ATOM 648 O SER A 65 3.984 -7.158 -18.301 1.00 0.00 O ATOM 649 CB SER A 65 2.692 -9.957 -18.682 1.00 0.00 C ATOM 650 OG SER A 65 1.723 -10.920 -18.278 1.00 0.00 O ATOM 0 H SER A 65 0.907 -9.520 -20.239 1.00 0.00 H new ATOM 0 HA SER A 65 1.654 -8.206 -17.890 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.131 -10.263 -19.632 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.500 -9.930 -17.951 1.00 0.00 H new ATOM 0 HG SER A 65 1.134 -11.128 -19.033 1.00 0.00 H new ATOM 656 N CYS A 66 3.255 -7.036 -20.425 1.00 0.00 N ATOM 657 CA CYS A 66 4.139 -5.935 -20.829 1.00 0.00 C ATOM 658 C CYS A 66 3.621 -4.550 -20.394 1.00 0.00 C ATOM 659 O CYS A 66 4.372 -3.588 -20.517 1.00 0.00 O ATOM 660 CB CYS A 66 4.336 -5.976 -22.356 1.00 0.00 C ATOM 661 SG CYS A 66 5.196 -7.502 -22.849 1.00 0.00 S ATOM 0 H CYS A 66 2.679 -7.393 -21.188 1.00 0.00 H new ATOM 0 HA CYS A 66 5.091 -6.079 -20.319 1.00 0.00 H new ATOM 0 HB2 CYS A 66 3.368 -5.920 -22.855 1.00 0.00 H new ATOM 0 HB3 CYS A 66 4.911 -5.108 -22.678 1.00 0.00 H new ATOM 0 HG CYS A 66 5.497 -7.442 -24.112 1.00 0.00 H new ATOM 667 N VAL A 67 2.370 -4.415 -19.936 1.00 0.00 N ATOM 668 CA VAL A 67 1.731 -3.124 -19.614 1.00 0.00 C ATOM 669 C VAL A 67 1.357 -3.052 -18.126 1.00 0.00 C ATOM 670 O VAL A 67 0.834 -4.010 -17.559 1.00 0.00 O ATOM 671 CB VAL A 67 0.476 -2.891 -20.489 1.00 0.00 C ATOM 672 CG1 VAL A 67 -0.116 -1.492 -20.253 1.00 0.00 C ATOM 673 CG2 VAL A 67 0.786 -3.033 -21.993 1.00 0.00 C ATOM 0 H VAL A 67 1.757 -5.214 -19.774 1.00 0.00 H new ATOM 0 HA VAL A 67 2.454 -2.337 -19.829 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.243 -3.656 -20.195 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.996 -1.359 -20.882 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.399 -1.389 -19.206 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.627 -0.735 -20.504 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.123 -2.861 -22.570 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.541 -2.301 -22.280 1.00 0.00 H new ATOM 0 HG23 VAL A 67 1.159 -4.037 -22.194 1.00 0.00 H new ATOM 683 N GLU A 68 1.593 -1.890 -17.512 1.00 0.00 N ATOM 684 CA GLU A 68 1.240 -1.541 -16.132 1.00 0.00 C ATOM 685 C GLU A 68 0.648 -0.116 -16.112 1.00 0.00 C ATOM 686 O GLU A 68 1.061 0.722 -16.911 1.00 0.00 O ATOM 687 CB GLU A 68 2.522 -1.639 -15.281 1.00 0.00 C ATOM 688 CG GLU A 68 2.319 -1.425 -13.774 1.00 0.00 C ATOM 689 CD GLU A 68 3.657 -1.368 -13.015 1.00 0.00 C ATOM 690 OE1 GLU A 68 4.621 -2.075 -13.400 1.00 0.00 O ATOM 691 OE2 GLU A 68 3.742 -0.599 -12.030 1.00 0.00 O ATOM 0 H GLU A 68 2.063 -1.122 -17.992 1.00 0.00 H new ATOM 0 HA GLU A 68 0.490 -2.218 -15.723 1.00 0.00 H new ATOM 0 HB2 GLU A 68 2.969 -2.621 -15.436 1.00 0.00 H new ATOM 0 HB3 GLU A 68 3.238 -0.902 -15.644 1.00 0.00 H new ATOM 0 HG2 GLU A 68 1.769 -0.498 -13.610 1.00 0.00 H new ATOM 0 HG3 GLU A 68 1.708 -2.233 -13.372 1.00 0.00 H new ATOM 698 N VAL A 69 -0.307 0.187 -15.220 1.00 0.00 N ATOM 699 CA VAL A 69 -0.888 1.545 -15.089 1.00 0.00 C ATOM 700 C VAL A 69 -1.036 1.929 -13.613 1.00 0.00 C ATOM 701 O VAL A 69 -1.600 1.170 -12.825 1.00 0.00 O ATOM 702 CB VAL A 69 -2.241 1.682 -15.835 1.00 0.00 C ATOM 703 CG1 VAL A 69 -2.780 3.124 -15.775 1.00 0.00 C ATOM 704 CG2 VAL A 69 -2.147 1.271 -17.314 1.00 0.00 C ATOM 0 H VAL A 69 -0.701 -0.493 -14.570 1.00 0.00 H new ATOM 0 HA VAL A 69 -0.194 2.239 -15.563 1.00 0.00 H new ATOM 0 HB VAL A 69 -2.922 1.005 -15.319 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -3.729 3.180 -16.308 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -2.931 3.413 -14.735 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -2.062 3.800 -16.239 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -3.122 1.387 -17.787 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -1.420 1.905 -17.822 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.832 0.230 -17.383 1.00 0.00 H new ATOM 714 N GLN A 70 -0.526 3.112 -13.258 1.00 0.00 N ATOM 715 CA GLN A 70 -0.539 3.702 -11.910 1.00 0.00 C ATOM 716 C GLN A 70 -1.329 5.031 -11.912 1.00 0.00 C ATOM 717 O GLN A 70 -1.509 5.641 -12.961 1.00 0.00 O ATOM 718 CB GLN A 70 0.910 3.943 -11.441 1.00 0.00 C ATOM 719 CG GLN A 70 1.768 2.660 -11.368 1.00 0.00 C ATOM 720 CD GLN A 70 3.166 2.894 -10.772 1.00 0.00 C ATOM 721 OE1 GLN A 70 3.500 3.954 -10.249 1.00 0.00 O ATOM 722 NE2 GLN A 70 4.047 1.916 -10.814 1.00 0.00 N ATOM 0 H GLN A 70 -0.068 3.719 -13.938 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.029 3.013 -11.223 1.00 0.00 H new ATOM 0 HB2 GLN A 70 1.388 4.649 -12.120 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.889 4.411 -10.457 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.245 1.916 -10.768 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.873 2.244 -12.370 1.00 0.00 H new ATOM 0 HE21 GLN A 70 3.799 1.024 -11.242 1.00 0.00 H new ATOM 0 HE22 GLN A 70 4.978 2.051 -10.419 1.00 0.00 H new ATOM 731 N GLU A 71 -1.804 5.503 -10.755 1.00 0.00 N ATOM 732 CA GLU A 71 -2.605 6.736 -10.647 1.00 0.00 C ATOM 733 C GLU A 71 -1.725 7.975 -10.402 1.00 0.00 C ATOM 734 O GLU A 71 -0.807 7.943 -9.579 1.00 0.00 O ATOM 735 CB GLU A 71 -3.659 6.569 -9.540 1.00 0.00 C ATOM 736 CG GLU A 71 -4.661 7.730 -9.487 1.00 0.00 C ATOM 737 CD GLU A 71 -5.731 7.493 -8.412 1.00 0.00 C ATOM 738 OE1 GLU A 71 -6.722 6.770 -8.677 1.00 0.00 O ATOM 739 OE2 GLU A 71 -5.589 8.033 -7.287 1.00 0.00 O ATOM 0 H GLU A 71 -1.645 5.041 -9.860 1.00 0.00 H new ATOM 0 HA GLU A 71 -3.112 6.901 -11.598 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -4.200 5.636 -9.699 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -3.156 6.486 -8.577 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.133 8.660 -9.279 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -5.139 7.846 -10.460 1.00 0.00 H new ATOM 746 N ILE A 72 -2.033 9.082 -11.090 1.00 0.00 N ATOM 747 CA ILE A 72 -1.449 10.414 -10.836 1.00 0.00 C ATOM 748 C ILE A 72 -2.447 11.292 -10.057 1.00 0.00 C ATOM 749 O ILE A 72 -2.065 11.987 -9.111 1.00 0.00 O ATOM 750 CB ILE A 72 -1.011 11.093 -12.163 1.00 0.00 C ATOM 751 CG1 ILE A 72 0.070 10.258 -12.894 1.00 0.00 C ATOM 752 CG2 ILE A 72 -0.483 12.517 -11.896 1.00 0.00 C ATOM 753 CD1 ILE A 72 0.352 10.720 -14.332 1.00 0.00 C ATOM 0 H ILE A 72 -2.708 9.081 -11.855 1.00 0.00 H new ATOM 0 HA ILE A 72 -0.555 10.291 -10.225 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.889 11.154 -12.806 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.996 10.301 -12.321 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.244 9.214 -12.914 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -0.181 12.976 -12.838 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.269 13.116 -11.436 1.00 0.00 H new ATOM 0 HG23 ILE A 72 0.375 12.467 -11.225 1.00 0.00 H new ATOM 0 HD11 ILE A 72 1.120 10.085 -14.774 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.561 10.650 -14.923 1.00 0.00 H new ATOM 0 HD13 ILE A 72 0.698 11.754 -14.321 1.00 0.00 H new ATOM 765 N ASN A 73 -3.725 11.230 -10.434 1.00 0.00 N ATOM 766 CA ASN A 73 -4.842 12.014 -9.894 1.00 0.00 C ATOM 767 C ASN A 73 -6.191 11.311 -10.189 1.00 0.00 C ATOM 768 O ASN A 73 -6.234 10.324 -10.921 1.00 0.00 O ATOM 769 CB ASN A 73 -4.774 13.430 -10.511 1.00 0.00 C ATOM 770 CG ASN A 73 -5.663 14.446 -9.804 1.00 0.00 C ATOM 771 OD1 ASN A 73 -6.756 14.757 -10.258 1.00 0.00 O ATOM 772 ND2 ASN A 73 -5.245 14.947 -8.656 1.00 0.00 N ATOM 0 H ASN A 73 -4.029 10.592 -11.170 1.00 0.00 H new ATOM 0 HA ASN A 73 -4.768 12.096 -8.810 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.742 13.780 -10.483 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.063 13.374 -11.560 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -5.835 15.599 -8.139 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -4.332 14.682 -8.286 1.00 0.00 H new ATOM 779 N GLU A 74 -7.312 11.837 -9.677 1.00 0.00 N ATOM 780 CA GLU A 74 -8.658 11.268 -9.885 1.00 0.00 C ATOM 781 C GLU A 74 -9.083 11.188 -11.367 1.00 0.00 C ATOM 782 O GLU A 74 -9.943 10.372 -11.713 1.00 0.00 O ATOM 783 CB GLU A 74 -9.700 12.079 -9.093 1.00 0.00 C ATOM 784 CG GLU A 74 -9.492 11.990 -7.574 1.00 0.00 C ATOM 785 CD GLU A 74 -10.592 12.756 -6.827 1.00 0.00 C ATOM 786 OE1 GLU A 74 -11.652 12.161 -6.516 1.00 0.00 O ATOM 787 OE2 GLU A 74 -10.403 13.963 -6.541 1.00 0.00 O ATOM 0 H GLU A 74 -7.314 12.678 -9.100 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.610 10.242 -9.522 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.652 13.123 -9.401 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -10.699 11.719 -9.340 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.495 10.945 -7.263 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.516 12.398 -7.312 1.00 0.00 H new ATOM 794 N GLU A 75 -8.481 12.001 -12.248 1.00 0.00 N ATOM 795 CA GLU A 75 -8.691 11.976 -13.706 1.00 0.00 C ATOM 796 C GLU A 75 -7.363 11.926 -14.500 1.00 0.00 C ATOM 797 O GLU A 75 -7.289 12.442 -15.618 1.00 0.00 O ATOM 798 CB GLU A 75 -9.546 13.185 -14.132 1.00 0.00 C ATOM 799 CG GLU A 75 -10.979 13.163 -13.584 1.00 0.00 C ATOM 800 CD GLU A 75 -11.809 14.325 -14.155 1.00 0.00 C ATOM 801 OE1 GLU A 75 -11.842 14.502 -15.399 1.00 0.00 O ATOM 802 OE2 GLU A 75 -12.438 15.071 -13.368 1.00 0.00 O ATOM 0 H GLU A 75 -7.814 12.716 -11.958 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.224 11.056 -13.946 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.055 14.099 -13.799 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.585 13.223 -15.221 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -11.454 12.215 -13.837 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -10.957 13.228 -12.496 1.00 0.00 H new ATOM 809 N GLU A 76 -6.293 11.333 -13.946 1.00 0.00 N ATOM 810 CA GLU A 76 -4.985 11.265 -14.617 1.00 0.00 C ATOM 811 C GLU A 76 -4.140 10.086 -14.113 1.00 0.00 C ATOM 812 O GLU A 76 -4.086 9.803 -12.918 1.00 0.00 O ATOM 813 CB GLU A 76 -4.244 12.607 -14.479 1.00 0.00 C ATOM 814 CG GLU A 76 -3.104 12.751 -15.497 1.00 0.00 C ATOM 815 CD GLU A 76 -2.582 14.195 -15.548 1.00 0.00 C ATOM 816 OE1 GLU A 76 -1.900 14.637 -14.595 1.00 0.00 O ATOM 817 OE2 GLU A 76 -2.847 14.901 -16.552 1.00 0.00 O ATOM 0 H GLU A 76 -6.310 10.890 -13.027 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.158 11.083 -15.678 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.952 13.425 -14.611 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.840 12.695 -13.470 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.290 12.077 -15.232 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.456 12.454 -16.485 1.00 0.00 H new ATOM 824 N TYR A 77 -3.466 9.387 -15.030 1.00 0.00 N ATOM 825 CA TYR A 77 -2.785 8.111 -14.760 1.00 0.00 C ATOM 826 C TYR A 77 -1.480 7.967 -15.558 1.00 0.00 C ATOM 827 O TYR A 77 -1.386 8.437 -16.693 1.00 0.00 O ATOM 828 CB TYR A 77 -3.736 6.954 -15.122 1.00 0.00 C ATOM 829 CG TYR A 77 -5.032 6.906 -14.329 1.00 0.00 C ATOM 830 CD1 TYR A 77 -6.151 7.670 -14.726 1.00 0.00 C ATOM 831 CD2 TYR A 77 -5.112 6.099 -13.180 1.00 0.00 C ATOM 832 CE1 TYR A 77 -7.328 7.658 -13.954 1.00 0.00 C ATOM 833 CE2 TYR A 77 -6.280 6.091 -12.396 1.00 0.00 C ATOM 834 CZ TYR A 77 -7.391 6.877 -12.779 1.00 0.00 C ATOM 835 OH TYR A 77 -8.517 6.882 -12.017 1.00 0.00 O ATOM 0 H TYR A 77 -3.375 9.694 -15.998 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.525 8.085 -13.702 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -3.980 7.024 -16.182 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -3.207 6.012 -14.979 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.104 8.266 -15.625 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -4.272 5.482 -12.898 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -8.181 8.245 -14.260 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -6.328 5.485 -11.503 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.393 6.290 -11.246 1.00 0.00 H new ATOM 845 N LEU A 78 -0.482 7.295 -14.979 1.00 0.00 N ATOM 846 CA LEU A 78 0.792 6.964 -15.620 1.00 0.00 C ATOM 847 C LEU A 78 0.707 5.547 -16.203 1.00 0.00 C ATOM 848 O LEU A 78 0.657 4.576 -15.452 1.00 0.00 O ATOM 849 CB LEU A 78 1.923 7.074 -14.572 1.00 0.00 C ATOM 850 CG LEU A 78 3.322 6.681 -15.094 1.00 0.00 C ATOM 851 CD1 LEU A 78 3.774 7.544 -16.282 1.00 0.00 C ATOM 852 CD2 LEU A 78 4.339 6.794 -13.953 1.00 0.00 C ATOM 0 H LEU A 78 -0.541 6.955 -14.019 1.00 0.00 H new ATOM 0 HA LEU A 78 1.006 7.657 -16.434 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.961 8.099 -14.204 1.00 0.00 H new ATOM 0 HB3 LEU A 78 1.675 6.439 -13.721 1.00 0.00 H new ATOM 0 HG LEU A 78 3.262 5.653 -15.451 1.00 0.00 H new ATOM 0 HD11 LEU A 78 4.764 7.224 -16.608 1.00 0.00 H new ATOM 0 HD12 LEU A 78 3.067 7.431 -17.104 1.00 0.00 H new ATOM 0 HD13 LEU A 78 3.813 8.590 -15.978 1.00 0.00 H new ATOM 0 HD21 LEU A 78 5.328 6.517 -14.318 1.00 0.00 H new ATOM 0 HD22 LEU A 78 4.362 7.820 -13.586 1.00 0.00 H new ATOM 0 HD23 LEU A 78 4.052 6.125 -13.142 1.00 0.00 H new ATOM 864 N VAL A 79 0.733 5.439 -17.530 1.00 0.00 N ATOM 865 CA VAL A 79 0.880 4.170 -18.261 1.00 0.00 C ATOM 866 C VAL A 79 2.371 3.870 -18.397 1.00 0.00 C ATOM 867 O VAL A 79 3.135 4.717 -18.865 1.00 0.00 O ATOM 868 CB VAL A 79 0.224 4.245 -19.657 1.00 0.00 C ATOM 869 CG1 VAL A 79 0.419 2.955 -20.468 1.00 0.00 C ATOM 870 CG2 VAL A 79 -1.279 4.538 -19.565 1.00 0.00 C ATOM 0 H VAL A 79 0.651 6.247 -18.147 1.00 0.00 H new ATOM 0 HA VAL A 79 0.378 3.376 -17.709 1.00 0.00 H new ATOM 0 HB VAL A 79 0.727 5.065 -20.170 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -0.061 3.061 -21.441 1.00 0.00 H new ATOM 0 HG12 VAL A 79 1.484 2.770 -20.607 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.027 2.117 -19.932 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.703 4.583 -20.568 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.770 3.747 -18.999 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -1.433 5.493 -19.063 1.00 0.00 H new ATOM 880 N ILE A 80 2.777 2.667 -17.999 1.00 0.00 N ATOM 881 CA ILE A 80 4.157 2.169 -18.054 1.00 0.00 C ATOM 882 C ILE A 80 4.175 0.922 -18.943 1.00 0.00 C ATOM 883 O ILE A 80 3.431 -0.026 -18.695 1.00 0.00 O ATOM 884 CB ILE A 80 4.666 1.826 -16.632 1.00 0.00 C ATOM 885 CG1 ILE A 80 4.523 3.014 -15.650 1.00 0.00 C ATOM 886 CG2 ILE A 80 6.127 1.334 -16.702 1.00 0.00 C ATOM 887 CD1 ILE A 80 4.844 2.652 -14.196 1.00 0.00 C ATOM 0 H ILE A 80 2.129 1.980 -17.612 1.00 0.00 H new ATOM 0 HA ILE A 80 4.815 2.934 -18.466 1.00 0.00 H new ATOM 0 HB ILE A 80 4.038 1.026 -16.239 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.184 3.820 -15.969 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.504 3.398 -15.703 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.479 1.095 -15.698 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.181 0.443 -17.328 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.754 2.116 -17.129 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.722 3.533 -13.566 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.166 1.868 -13.858 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.872 2.297 -14.128 1.00 0.00 H new ATOM 899 N ILE A 81 5.028 0.894 -19.969 1.00 0.00 N ATOM 900 CA ILE A 81 5.193 -0.292 -20.833 1.00 0.00 C ATOM 901 C ILE A 81 6.629 -0.803 -20.739 1.00 0.00 C ATOM 902 O ILE A 81 7.573 -0.032 -20.885 1.00 0.00 O ATOM 903 CB ILE A 81 4.713 -0.004 -22.272 1.00 0.00 C ATOM 904 CG1 ILE A 81 3.247 0.489 -22.204 1.00 0.00 C ATOM 905 CG2 ILE A 81 4.845 -1.263 -23.156 1.00 0.00 C ATOM 906 CD1 ILE A 81 2.557 0.688 -23.549 1.00 0.00 C ATOM 0 H ILE A 81 5.622 1.682 -20.228 1.00 0.00 H new ATOM 0 HA ILE A 81 4.553 -1.101 -20.481 1.00 0.00 H new ATOM 0 HB ILE A 81 5.334 0.767 -22.727 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.668 -0.227 -21.621 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.225 1.434 -21.661 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.501 -1.037 -24.165 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.889 -1.576 -23.190 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.239 -2.066 -22.738 1.00 0.00 H new ATOM 0 HD11 ILE A 81 1.536 1.034 -23.387 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.103 1.430 -24.132 1.00 0.00 H new ATOM 0 HD13 ILE A 81 2.538 -0.257 -24.091 1.00 0.00 H new ATOM 918 N ARG A 82 6.763 -2.108 -20.497 1.00 0.00 N ATOM 919 CA ARG A 82 7.990 -2.828 -20.150 1.00 0.00 C ATOM 920 C ARG A 82 8.142 -4.061 -21.064 1.00 0.00 C ATOM 921 O ARG A 82 8.073 -5.209 -20.617 1.00 0.00 O ATOM 922 CB ARG A 82 7.890 -3.160 -18.647 1.00 0.00 C ATOM 923 CG ARG A 82 9.217 -3.580 -17.999 1.00 0.00 C ATOM 924 CD ARG A 82 9.031 -3.941 -16.514 1.00 0.00 C ATOM 925 NE ARG A 82 8.609 -2.779 -15.701 1.00 0.00 N ATOM 926 CZ ARG A 82 7.454 -2.608 -15.058 1.00 0.00 C ATOM 927 NH1 ARG A 82 6.460 -3.466 -15.088 1.00 0.00 N ATOM 928 NH2 ARG A 82 7.242 -1.539 -14.328 1.00 0.00 N ATOM 0 H ARG A 82 5.959 -2.735 -20.541 1.00 0.00 H new ATOM 0 HA ARG A 82 8.894 -2.240 -20.313 1.00 0.00 H new ATOM 0 HB2 ARG A 82 7.503 -2.288 -18.120 1.00 0.00 H new ATOM 0 HB3 ARG A 82 7.164 -3.962 -18.512 1.00 0.00 H new ATOM 0 HG2 ARG A 82 9.629 -4.436 -18.534 1.00 0.00 H new ATOM 0 HG3 ARG A 82 9.940 -2.769 -18.090 1.00 0.00 H new ATOM 0 HD2 ARG A 82 8.287 -4.733 -16.426 1.00 0.00 H new ATOM 0 HD3 ARG A 82 9.966 -4.337 -16.119 1.00 0.00 H new ATOM 0 HE ARG A 82 9.283 -2.017 -15.623 1.00 0.00 H new ATOM 0 HH11 ARG A 82 6.546 -4.327 -15.628 1.00 0.00 H new ATOM 0 HH12 ARG A 82 5.602 -3.271 -14.571 1.00 0.00 H new ATOM 0 HH21 ARG A 82 7.966 -0.825 -14.247 1.00 0.00 H new ATOM 0 HH22 ARG A 82 6.353 -1.422 -13.842 1.00 0.00 H new ATOM 942 N PHE A 83 8.235 -3.814 -22.376 1.00 0.00 N ATOM 943 CA PHE A 83 8.207 -4.834 -23.437 1.00 0.00 C ATOM 944 C PHE A 83 9.535 -5.611 -23.567 1.00 0.00 C ATOM 945 O PHE A 83 10.582 -5.167 -23.088 1.00 0.00 O ATOM 946 CB PHE A 83 7.813 -4.174 -24.772 1.00 0.00 C ATOM 947 CG PHE A 83 8.902 -3.323 -25.407 1.00 0.00 C ATOM 948 CD1 PHE A 83 9.099 -1.994 -24.987 1.00 0.00 C ATOM 949 CD2 PHE A 83 9.731 -3.866 -26.411 1.00 0.00 C ATOM 950 CE1 PHE A 83 10.121 -1.217 -25.555 1.00 0.00 C ATOM 951 CE2 PHE A 83 10.749 -3.083 -26.982 1.00 0.00 C ATOM 952 CZ PHE A 83 10.942 -1.756 -26.556 1.00 0.00 C ATOM 0 H PHE A 83 8.335 -2.868 -22.743 1.00 0.00 H new ATOM 0 HA PHE A 83 7.458 -5.576 -23.161 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.524 -4.954 -25.476 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.934 -3.551 -24.608 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.462 -1.571 -24.225 1.00 0.00 H new ATOM 0 HD2 PHE A 83 9.583 -4.884 -26.741 1.00 0.00 H new ATOM 0 HE1 PHE A 83 10.275 -0.202 -25.220 1.00 0.00 H new ATOM 0 HE2 PHE A 83 11.384 -3.501 -27.749 1.00 0.00 H new ATOM 0 HZ PHE A 83 11.721 -1.154 -26.999 1.00 0.00 H new ATOM 962 N THR A 84 9.485 -6.754 -24.268 1.00 0.00 N ATOM 963 CA THR A 84 10.647 -7.599 -24.603 1.00 0.00 C ATOM 964 C THR A 84 10.644 -7.872 -26.118 1.00 0.00 C ATOM 965 O THR A 84 9.734 -8.560 -26.580 1.00 0.00 O ATOM 966 CB THR A 84 10.586 -8.920 -23.819 1.00 0.00 C ATOM 967 OG1 THR A 84 10.570 -8.643 -22.435 1.00 0.00 O ATOM 968 CG2 THR A 84 11.790 -9.823 -24.110 1.00 0.00 C ATOM 0 H THR A 84 8.608 -7.130 -24.630 1.00 0.00 H new ATOM 0 HA THR A 84 11.568 -7.084 -24.329 1.00 0.00 H new ATOM 0 HB THR A 84 9.680 -9.439 -24.131 1.00 0.00 H new ATOM 0 HG1 THR A 84 10.529 -9.484 -21.934 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.702 -10.744 -23.533 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.817 -10.062 -25.173 1.00 0.00 H new ATOM 0 HG23 THR A 84 12.708 -9.306 -23.831 1.00 0.00 H new ATOM 976 N PRO A 85 11.613 -7.351 -26.901 1.00 0.00 N ATOM 977 CA PRO A 85 11.670 -7.521 -28.356 1.00 0.00 C ATOM 978 C PRO A 85 12.139 -8.933 -28.753 1.00 0.00 C ATOM 979 O PRO A 85 12.540 -9.730 -27.902 1.00 0.00 O ATOM 980 CB PRO A 85 12.633 -6.433 -28.845 1.00 0.00 C ATOM 981 CG PRO A 85 13.608 -6.296 -27.678 1.00 0.00 C ATOM 982 CD PRO A 85 12.702 -6.492 -26.465 1.00 0.00 C ATOM 0 HA PRO A 85 10.686 -7.421 -28.814 1.00 0.00 H new ATOM 0 HB2 PRO A 85 13.141 -6.725 -29.764 1.00 0.00 H new ATOM 0 HB3 PRO A 85 12.115 -5.497 -29.051 1.00 0.00 H new ATOM 0 HG2 PRO A 85 14.398 -7.046 -27.719 1.00 0.00 H new ATOM 0 HG3 PRO A 85 14.094 -5.320 -27.668 1.00 0.00 H new ATOM 0 HD2 PRO A 85 13.250 -6.948 -25.640 1.00 0.00 H new ATOM 0 HD3 PRO A 85 12.322 -5.536 -26.105 1.00 0.00 H new ATOM 990 N THR A 86 12.123 -9.221 -30.064 1.00 0.00 N ATOM 991 CA THR A 86 12.616 -10.477 -30.668 1.00 0.00 C ATOM 992 C THR A 86 14.064 -10.764 -30.271 1.00 0.00 C ATOM 993 O THR A 86 14.383 -11.871 -29.840 1.00 0.00 O ATOM 994 CB THR A 86 12.488 -10.425 -32.196 1.00 0.00 C ATOM 995 OG1 THR A 86 13.085 -9.228 -32.650 1.00 0.00 O ATOM 996 CG2 THR A 86 11.026 -10.438 -32.647 1.00 0.00 C ATOM 0 H THR A 86 11.756 -8.569 -30.757 1.00 0.00 H new ATOM 0 HA THR A 86 11.997 -11.289 -30.286 1.00 0.00 H new ATOM 0 HB THR A 86 12.979 -11.305 -32.611 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.015 -9.177 -33.626 1.00 0.00 H new ATOM 0 HG21 THR A 86 10.981 -10.400 -33.735 1.00 0.00 H new ATOM 0 HG22 THR A 86 10.545 -11.351 -32.295 1.00 0.00 H new ATOM 0 HG23 THR A 86 10.509 -9.573 -32.232 1.00 0.00 H new ATOM 1004 N VAL A 87 14.913 -9.741 -30.379 1.00 0.00 N ATOM 1005 CA VAL A 87 16.295 -9.681 -29.867 1.00 0.00 C ATOM 1006 C VAL A 87 16.559 -8.291 -29.264 1.00 0.00 C ATOM 1007 O VAL A 87 16.056 -7.305 -29.810 1.00 0.00 O ATOM 1008 CB VAL A 87 17.364 -10.012 -30.938 1.00 0.00 C ATOM 1009 CG1 VAL A 87 17.341 -11.500 -31.319 1.00 0.00 C ATOM 1010 CG2 VAL A 87 17.247 -9.160 -32.214 1.00 0.00 C ATOM 0 H VAL A 87 14.645 -8.879 -30.853 1.00 0.00 H new ATOM 0 HA VAL A 87 16.384 -10.451 -29.101 1.00 0.00 H new ATOM 0 HB VAL A 87 18.316 -9.767 -30.468 1.00 0.00 H new ATOM 0 HG11 VAL A 87 18.104 -11.695 -32.072 1.00 0.00 H new ATOM 0 HG12 VAL A 87 17.541 -12.105 -30.435 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.361 -11.758 -31.720 1.00 0.00 H new ATOM 0 HG21 VAL A 87 18.028 -9.449 -32.917 1.00 0.00 H new ATOM 0 HG22 VAL A 87 16.270 -9.321 -32.671 1.00 0.00 H new ATOM 0 HG23 VAL A 87 17.359 -8.106 -31.959 1.00 0.00 H new ATOM 1020 N PRO A 88 17.317 -8.176 -28.152 1.00 0.00 N ATOM 1021 CA PRO A 88 17.593 -6.908 -27.476 1.00 0.00 C ATOM 1022 C PRO A 88 18.719 -6.152 -28.196 1.00 0.00 C ATOM 1023 O PRO A 88 19.851 -6.066 -27.721 1.00 0.00 O ATOM 1024 CB PRO A 88 17.920 -7.304 -26.031 1.00 0.00 C ATOM 1025 CG PRO A 88 18.613 -8.654 -26.193 1.00 0.00 C ATOM 1026 CD PRO A 88 17.860 -9.282 -27.367 1.00 0.00 C ATOM 0 HA PRO A 88 16.756 -6.210 -27.489 1.00 0.00 H new ATOM 0 HB2 PRO A 88 18.569 -6.573 -25.549 1.00 0.00 H new ATOM 0 HB3 PRO A 88 17.020 -7.383 -25.421 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.675 -8.540 -26.408 1.00 0.00 H new ATOM 0 HG3 PRO A 88 18.534 -9.260 -25.291 1.00 0.00 H new ATOM 0 HD2 PRO A 88 18.527 -9.896 -27.972 1.00 0.00 H new ATOM 0 HD3 PRO A 88 17.062 -9.934 -27.012 1.00 0.00 H new ATOM 1034 N HIS A 89 18.422 -5.650 -29.397 1.00 0.00 N ATOM 1035 CA HIS A 89 19.350 -4.914 -30.261 1.00 0.00 C ATOM 1036 C HIS A 89 18.725 -3.560 -30.638 1.00 0.00 C ATOM 1037 O HIS A 89 17.550 -3.503 -31.008 1.00 0.00 O ATOM 1038 CB HIS A 89 19.635 -5.756 -31.522 1.00 0.00 C ATOM 1039 CG HIS A 89 20.325 -7.086 -31.299 1.00 0.00 C ATOM 1040 ND1 HIS A 89 20.770 -7.620 -30.106 1.00 0.00 N ATOM 1041 CD2 HIS A 89 20.647 -7.992 -32.276 1.00 0.00 C ATOM 1042 CE1 HIS A 89 21.334 -8.813 -30.360 1.00 0.00 C ATOM 1043 NE2 HIS A 89 21.287 -9.088 -31.677 1.00 0.00 N ATOM 0 H HIS A 89 17.495 -5.748 -29.810 1.00 0.00 H new ATOM 0 HA HIS A 89 20.290 -4.730 -29.741 1.00 0.00 H new ATOM 0 HB2 HIS A 89 18.689 -5.942 -32.030 1.00 0.00 H new ATOM 0 HB3 HIS A 89 20.249 -5.161 -32.199 1.00 0.00 H new ATOM 0 HD1 HIS A 89 20.685 -7.183 -29.188 1.00 0.00 H new ATOM 0 HD2 HIS A 89 20.442 -7.881 -33.331 1.00 0.00 H new ATOM 0 HE1 HIS A 89 21.765 -9.461 -29.611 1.00 0.00 H new ATOM 1051 N CYS A 90 19.492 -2.465 -30.559 1.00 0.00 N ATOM 1052 CA CYS A 90 18.971 -1.096 -30.680 1.00 0.00 C ATOM 1053 C CYS A 90 18.227 -0.817 -31.994 1.00 0.00 C ATOM 1054 O CYS A 90 17.222 -0.110 -31.982 1.00 0.00 O ATOM 1055 CB CYS A 90 20.127 -0.107 -30.435 1.00 0.00 C ATOM 1056 SG CYS A 90 21.503 -0.395 -31.592 1.00 0.00 S ATOM 0 H CYS A 90 20.500 -2.504 -30.408 1.00 0.00 H new ATOM 0 HA CYS A 90 18.203 -0.962 -29.919 1.00 0.00 H new ATOM 0 HB2 CYS A 90 19.764 0.915 -30.546 1.00 0.00 H new ATOM 0 HB3 CYS A 90 20.484 -0.209 -29.410 1.00 0.00 H new ATOM 0 HG CYS A 90 22.455 0.458 -31.355 1.00 0.00 H new ATOM 1062 N SER A 91 18.652 -1.418 -33.102 1.00 0.00 N ATOM 1063 CA SER A 91 18.036 -1.268 -34.430 1.00 0.00 C ATOM 1064 C SER A 91 16.580 -1.769 -34.506 1.00 0.00 C ATOM 1065 O SER A 91 15.804 -1.266 -35.324 1.00 0.00 O ATOM 1066 CB SER A 91 18.901 -2.005 -35.465 1.00 0.00 C ATOM 1067 OG SER A 91 19.127 -3.360 -35.091 1.00 0.00 O ATOM 0 H SER A 91 19.458 -2.043 -33.108 1.00 0.00 H new ATOM 0 HA SER A 91 17.992 -0.200 -34.642 1.00 0.00 H new ATOM 0 HB2 SER A 91 18.411 -1.973 -36.438 1.00 0.00 H new ATOM 0 HB3 SER A 91 19.857 -1.492 -35.572 1.00 0.00 H new ATOM 0 HG SER A 91 19.679 -3.800 -35.771 1.00 0.00 H new ATOM 1073 N LEU A 92 16.191 -2.719 -33.640 1.00 0.00 N ATOM 1074 CA LEU A 92 14.813 -3.211 -33.497 1.00 0.00 C ATOM 1075 C LEU A 92 14.148 -2.668 -32.229 1.00 0.00 C ATOM 1076 O LEU A 92 13.001 -2.231 -32.287 1.00 0.00 O ATOM 1077 CB LEU A 92 14.825 -4.752 -33.492 1.00 0.00 C ATOM 1078 CG LEU A 92 15.232 -5.383 -34.841 1.00 0.00 C ATOM 1079 CD1 LEU A 92 15.368 -6.899 -34.665 1.00 0.00 C ATOM 1080 CD2 LEU A 92 14.214 -5.089 -35.954 1.00 0.00 C ATOM 0 H LEU A 92 16.844 -3.177 -33.004 1.00 0.00 H new ATOM 0 HA LEU A 92 14.225 -2.853 -34.342 1.00 0.00 H new ATOM 0 HB2 LEU A 92 15.512 -5.097 -32.720 1.00 0.00 H new ATOM 0 HB3 LEU A 92 13.833 -5.112 -33.219 1.00 0.00 H new ATOM 0 HG LEU A 92 16.182 -4.941 -35.141 1.00 0.00 H new ATOM 0 HD11 LEU A 92 15.655 -7.351 -35.614 1.00 0.00 H new ATOM 0 HD12 LEU A 92 16.131 -7.111 -33.916 1.00 0.00 H new ATOM 0 HD13 LEU A 92 14.414 -7.314 -34.339 1.00 0.00 H new ATOM 0 HD21 LEU A 92 14.545 -5.554 -36.882 1.00 0.00 H new ATOM 0 HD22 LEU A 92 13.241 -5.492 -35.673 1.00 0.00 H new ATOM 0 HD23 LEU A 92 14.132 -4.012 -36.097 1.00 0.00 H new ATOM 1092 N ALA A 93 14.851 -2.651 -31.095 1.00 0.00 N ATOM 1093 CA ALA A 93 14.307 -2.242 -29.799 1.00 0.00 C ATOM 1094 C ALA A 93 13.839 -0.774 -29.776 1.00 0.00 C ATOM 1095 O ALA A 93 12.770 -0.500 -29.231 1.00 0.00 O ATOM 1096 CB ALA A 93 15.374 -2.525 -28.734 1.00 0.00 C ATOM 0 H ALA A 93 15.832 -2.926 -31.051 1.00 0.00 H new ATOM 0 HA ALA A 93 13.406 -2.819 -29.591 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.998 -2.230 -27.754 1.00 0.00 H new ATOM 0 HB2 ALA A 93 15.608 -3.590 -28.727 1.00 0.00 H new ATOM 0 HB3 ALA A 93 16.276 -1.957 -28.962 1.00 0.00 H new ATOM 1102 N THR A 94 14.576 0.147 -30.422 1.00 0.00 N ATOM 1103 CA THR A 94 14.133 1.547 -30.599 1.00 0.00 C ATOM 1104 C THR A 94 12.844 1.608 -31.395 1.00 0.00 C ATOM 1105 O THR A 94 11.897 2.259 -30.982 1.00 0.00 O ATOM 1106 CB THR A 94 15.168 2.444 -31.292 1.00 0.00 C ATOM 1107 OG1 THR A 94 15.588 1.894 -32.518 1.00 0.00 O ATOM 1108 CG2 THR A 94 16.392 2.676 -30.421 1.00 0.00 C ATOM 0 H THR A 94 15.488 -0.052 -30.834 1.00 0.00 H new ATOM 0 HA THR A 94 13.987 1.927 -29.588 1.00 0.00 H new ATOM 0 HB THR A 94 14.670 3.397 -31.470 1.00 0.00 H new ATOM 0 HG1 THR A 94 15.995 1.017 -32.361 1.00 0.00 H new ATOM 0 HG21 THR A 94 17.099 3.316 -30.950 1.00 0.00 H new ATOM 0 HG22 THR A 94 16.091 3.159 -29.491 1.00 0.00 H new ATOM 0 HG23 THR A 94 16.865 1.720 -30.197 1.00 0.00 H new ATOM 1116 N LEU A 95 12.807 0.910 -32.524 1.00 0.00 N ATOM 1117 CA LEU A 95 11.743 0.979 -33.516 1.00 0.00 C ATOM 1118 C LEU A 95 10.453 0.343 -32.983 1.00 0.00 C ATOM 1119 O LEU A 95 9.385 0.932 -33.114 1.00 0.00 O ATOM 1120 CB LEU A 95 12.315 0.354 -34.807 1.00 0.00 C ATOM 1121 CG LEU A 95 11.834 1.044 -36.100 1.00 0.00 C ATOM 1122 CD1 LEU A 95 12.719 0.611 -37.275 1.00 0.00 C ATOM 1123 CD2 LEU A 95 10.367 0.738 -36.425 1.00 0.00 C ATOM 0 H LEU A 95 13.546 0.256 -32.782 1.00 0.00 H new ATOM 0 HA LEU A 95 11.437 2.000 -33.743 1.00 0.00 H new ATOM 0 HB2 LEU A 95 13.404 0.395 -34.768 1.00 0.00 H new ATOM 0 HB3 LEU A 95 12.037 -0.699 -34.844 1.00 0.00 H new ATOM 0 HG LEU A 95 11.912 2.119 -35.938 1.00 0.00 H new ATOM 0 HD11 LEU A 95 12.377 1.100 -38.187 1.00 0.00 H new ATOM 0 HD12 LEU A 95 13.752 0.895 -37.076 1.00 0.00 H new ATOM 0 HD13 LEU A 95 12.657 -0.470 -37.398 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.084 1.250 -37.345 1.00 0.00 H new ATOM 0 HD22 LEU A 95 10.239 -0.337 -36.554 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.734 1.083 -35.608 1.00 0.00 H new ATOM 1135 N ILE A 96 10.550 -0.783 -32.274 1.00 0.00 N ATOM 1136 CA ILE A 96 9.436 -1.396 -31.522 1.00 0.00 C ATOM 1137 C ILE A 96 8.910 -0.430 -30.450 1.00 0.00 C ATOM 1138 O ILE A 96 7.709 -0.164 -30.413 1.00 0.00 O ATOM 1139 CB ILE A 96 9.900 -2.751 -30.933 1.00 0.00 C ATOM 1140 CG1 ILE A 96 10.080 -3.780 -32.078 1.00 0.00 C ATOM 1141 CG2 ILE A 96 8.921 -3.301 -29.877 1.00 0.00 C ATOM 1142 CD1 ILE A 96 10.897 -5.010 -31.673 1.00 0.00 C ATOM 0 H ILE A 96 11.420 -1.311 -32.200 1.00 0.00 H new ATOM 0 HA ILE A 96 8.599 -1.595 -32.192 1.00 0.00 H new ATOM 0 HB ILE A 96 10.851 -2.582 -30.429 1.00 0.00 H new ATOM 0 HG12 ILE A 96 9.098 -4.104 -32.422 1.00 0.00 H new ATOM 0 HG13 ILE A 96 10.568 -3.291 -32.921 1.00 0.00 H new ATOM 0 HG21 ILE A 96 9.293 -4.252 -29.496 1.00 0.00 H new ATOM 0 HG22 ILE A 96 8.835 -2.590 -29.055 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.942 -3.451 -30.332 1.00 0.00 H new ATOM 0 HD11 ILE A 96 10.982 -5.686 -32.523 1.00 0.00 H new ATOM 0 HD12 ILE A 96 11.892 -4.698 -31.357 1.00 0.00 H new ATOM 0 HD13 ILE A 96 10.399 -5.523 -30.850 1.00 0.00 H new ATOM 1154 N GLY A 97 9.796 0.150 -29.631 1.00 0.00 N ATOM 1155 CA GLY A 97 9.418 1.102 -28.574 1.00 0.00 C ATOM 1156 C GLY A 97 8.797 2.390 -29.120 1.00 0.00 C ATOM 1157 O GLY A 97 7.857 2.919 -28.529 1.00 0.00 O ATOM 0 H GLY A 97 10.799 -0.027 -29.681 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.710 0.623 -27.898 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.301 1.352 -27.986 1.00 0.00 H new ATOM 1161 N LEU A 98 9.263 2.856 -30.283 1.00 0.00 N ATOM 1162 CA LEU A 98 8.672 3.957 -31.050 1.00 0.00 C ATOM 1163 C LEU A 98 7.284 3.578 -31.576 1.00 0.00 C ATOM 1164 O LEU A 98 6.346 4.345 -31.382 1.00 0.00 O ATOM 1165 CB LEU A 98 9.621 4.345 -32.205 1.00 0.00 C ATOM 1166 CG LEU A 98 10.834 5.191 -31.768 1.00 0.00 C ATOM 1167 CD1 LEU A 98 11.903 5.171 -32.867 1.00 0.00 C ATOM 1168 CD2 LEU A 98 10.421 6.639 -31.472 1.00 0.00 C ATOM 0 H LEU A 98 10.091 2.463 -30.732 1.00 0.00 H new ATOM 0 HA LEU A 98 8.543 4.819 -30.395 1.00 0.00 H new ATOM 0 HB2 LEU A 98 9.981 3.435 -32.686 1.00 0.00 H new ATOM 0 HB3 LEU A 98 9.056 4.900 -32.954 1.00 0.00 H new ATOM 0 HG LEU A 98 11.240 4.758 -30.854 1.00 0.00 H new ATOM 0 HD11 LEU A 98 12.758 5.770 -32.554 1.00 0.00 H new ATOM 0 HD12 LEU A 98 12.224 4.144 -33.043 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.488 5.584 -33.786 1.00 0.00 H new ATOM 0 HD21 LEU A 98 11.297 7.212 -31.166 1.00 0.00 H new ATOM 0 HD22 LEU A 98 9.990 7.085 -32.369 1.00 0.00 H new ATOM 0 HD23 LEU A 98 9.682 6.650 -30.671 1.00 0.00 H new ATOM 1180 N CYS A 99 7.106 2.386 -32.157 1.00 0.00 N ATOM 1181 CA CYS A 99 5.788 1.909 -32.602 1.00 0.00 C ATOM 1182 C CYS A 99 4.786 1.851 -31.440 1.00 0.00 C ATOM 1183 O CYS A 99 3.708 2.425 -31.552 1.00 0.00 O ATOM 1184 CB CYS A 99 5.924 0.547 -33.303 1.00 0.00 C ATOM 1185 SG CYS A 99 6.821 0.736 -34.866 1.00 0.00 S ATOM 0 H CYS A 99 7.865 1.727 -32.332 1.00 0.00 H new ATOM 0 HA CYS A 99 5.391 2.624 -33.323 1.00 0.00 H new ATOM 0 HB2 CYS A 99 6.451 -0.153 -32.655 1.00 0.00 H new ATOM 0 HB3 CYS A 99 4.936 0.126 -33.490 1.00 0.00 H new ATOM 0 HG CYS A 99 8.066 1.018 -34.620 1.00 0.00 H new ATOM 1191 N LEU A 100 5.169 1.257 -30.305 1.00 0.00 N ATOM 1192 CA LEU A 100 4.416 1.272 -29.039 1.00 0.00 C ATOM 1193 C LEU A 100 3.990 2.699 -28.654 1.00 0.00 C ATOM 1194 O LEU A 100 2.795 2.989 -28.593 1.00 0.00 O ATOM 1195 CB LEU A 100 5.310 0.624 -27.950 1.00 0.00 C ATOM 1196 CG LEU A 100 5.016 -0.842 -27.588 1.00 0.00 C ATOM 1197 CD1 LEU A 100 4.858 -1.762 -28.803 1.00 0.00 C ATOM 1198 CD2 LEU A 100 6.145 -1.373 -26.698 1.00 0.00 C ATOM 0 H LEU A 100 6.042 0.733 -30.236 1.00 0.00 H new ATOM 0 HA LEU A 100 3.493 0.703 -29.145 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.347 0.690 -28.279 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.225 1.221 -27.042 1.00 0.00 H new ATOM 0 HG LEU A 100 4.058 -0.849 -27.068 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.653 -2.778 -28.466 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.031 -1.411 -29.420 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.777 -1.753 -29.388 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.944 -2.412 -26.437 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.092 -1.310 -27.235 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.203 -0.775 -25.789 1.00 0.00 H new ATOM 1210 N ARG A 101 4.967 3.601 -28.471 1.00 0.00 N ATOM 1211 CA ARG A 101 4.750 5.035 -28.198 1.00 0.00 C ATOM 1212 C ARG A 101 3.783 5.687 -29.202 1.00 0.00 C ATOM 1213 O ARG A 101 2.795 6.283 -28.789 1.00 0.00 O ATOM 1214 CB ARG A 101 6.128 5.738 -28.172 1.00 0.00 C ATOM 1215 CG ARG A 101 6.101 7.259 -27.953 1.00 0.00 C ATOM 1216 CD ARG A 101 5.419 7.674 -26.644 1.00 0.00 C ATOM 1217 NE ARG A 101 5.554 9.124 -26.418 1.00 0.00 N ATOM 1218 CZ ARG A 101 6.487 9.750 -25.714 1.00 0.00 C ATOM 1219 NH1 ARG A 101 7.533 9.124 -25.214 1.00 0.00 N ATOM 1220 NH2 ARG A 101 6.366 11.041 -25.508 1.00 0.00 N ATOM 0 H ARG A 101 5.955 3.350 -28.509 1.00 0.00 H new ATOM 0 HA ARG A 101 4.266 5.146 -27.228 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.729 5.287 -27.383 1.00 0.00 H new ATOM 0 HB3 ARG A 101 6.636 5.535 -29.115 1.00 0.00 H new ATOM 0 HG2 ARG A 101 7.123 7.637 -27.957 1.00 0.00 H new ATOM 0 HG3 ARG A 101 5.583 7.730 -28.789 1.00 0.00 H new ATOM 0 HD2 ARG A 101 4.364 7.404 -26.677 1.00 0.00 H new ATOM 0 HD3 ARG A 101 5.861 7.129 -25.810 1.00 0.00 H new ATOM 0 HE ARG A 101 4.847 9.715 -26.854 1.00 0.00 H new ATOM 0 HH11 ARG A 101 7.647 8.121 -25.363 1.00 0.00 H new ATOM 0 HH12 ARG A 101 8.229 9.642 -24.678 1.00 0.00 H new ATOM 0 HH21 ARG A 101 5.564 11.545 -25.887 1.00 0.00 H new ATOM 0 HH22 ARG A 101 7.074 11.540 -24.969 1.00 0.00 H new ATOM 1234 N VAL A 102 4.044 5.575 -30.505 1.00 0.00 N ATOM 1235 CA VAL A 102 3.320 6.307 -31.565 1.00 0.00 C ATOM 1236 C VAL A 102 1.896 5.778 -31.759 1.00 0.00 C ATOM 1237 O VAL A 102 0.976 6.575 -31.897 1.00 0.00 O ATOM 1238 CB VAL A 102 4.127 6.305 -32.887 1.00 0.00 C ATOM 1239 CG1 VAL A 102 3.339 6.826 -34.101 1.00 0.00 C ATOM 1240 CG2 VAL A 102 5.384 7.181 -32.724 1.00 0.00 C ATOM 0 H VAL A 102 4.776 4.964 -30.868 1.00 0.00 H new ATOM 0 HA VAL A 102 3.220 7.343 -31.242 1.00 0.00 H new ATOM 0 HB VAL A 102 4.377 5.262 -33.082 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.973 6.793 -34.987 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.460 6.201 -34.260 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.025 7.854 -33.917 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.952 7.179 -33.654 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.087 8.201 -32.482 1.00 0.00 H new ATOM 0 HG23 VAL A 102 6.003 6.783 -31.920 1.00 0.00 H new ATOM 1250 N LYS A 103 1.678 4.458 -31.698 1.00 0.00 N ATOM 1251 CA LYS A 103 0.339 3.855 -31.794 1.00 0.00 C ATOM 1252 C LYS A 103 -0.579 4.363 -30.671 1.00 0.00 C ATOM 1253 O LYS A 103 -1.685 4.825 -30.939 1.00 0.00 O ATOM 1254 CB LYS A 103 0.508 2.322 -31.771 1.00 0.00 C ATOM 1255 CG LYS A 103 -0.786 1.493 -31.892 1.00 0.00 C ATOM 1256 CD LYS A 103 -1.539 1.665 -33.219 1.00 0.00 C ATOM 1257 CE LYS A 103 -2.643 0.597 -33.344 1.00 0.00 C ATOM 1258 NZ LYS A 103 -3.348 0.668 -34.655 1.00 0.00 N ATOM 0 H LYS A 103 2.426 3.775 -31.580 1.00 0.00 H new ATOM 0 HA LYS A 103 -0.146 4.146 -32.726 1.00 0.00 H new ATOM 0 HB2 LYS A 103 1.174 2.038 -32.586 1.00 0.00 H new ATOM 0 HB3 LYS A 103 1.006 2.046 -30.842 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -0.539 0.439 -31.765 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.453 1.765 -31.074 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -1.978 2.661 -33.270 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.844 1.580 -34.054 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.204 -0.393 -33.223 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.365 0.727 -32.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -3.853 -0.225 -34.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.029 1.454 -34.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -2.655 0.825 -35.414 1.00 0.00 H new ATOM 1272 N LEU A 104 -0.095 4.369 -29.422 1.00 0.00 N ATOM 1273 CA LEU A 104 -0.845 4.916 -28.281 1.00 0.00 C ATOM 1274 C LEU A 104 -1.007 6.436 -28.379 1.00 0.00 C ATOM 1275 O LEU A 104 -2.127 6.918 -28.268 1.00 0.00 O ATOM 1276 CB LEU A 104 -0.145 4.519 -26.971 1.00 0.00 C ATOM 1277 CG LEU A 104 -0.272 3.031 -26.609 1.00 0.00 C ATOM 1278 CD1 LEU A 104 0.795 2.633 -25.596 1.00 0.00 C ATOM 1279 CD2 LEU A 104 -1.660 2.724 -26.044 1.00 0.00 C ATOM 0 H LEU A 104 0.822 3.997 -29.174 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.849 4.493 -28.295 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.912 4.773 -27.047 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -0.558 5.115 -26.157 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.130 2.452 -27.522 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.689 1.576 -25.352 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.783 2.810 -26.020 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.677 3.228 -24.690 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.725 1.665 -25.795 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.827 3.319 -25.146 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.418 2.970 -26.788 1.00 0.00 H new ATOM 1291 N GLN A 105 0.066 7.185 -28.647 1.00 0.00 N ATOM 1292 CA GLN A 105 0.019 8.656 -28.693 1.00 0.00 C ATOM 1293 C GLN A 105 -0.946 9.185 -29.775 1.00 0.00 C ATOM 1294 O GLN A 105 -1.551 10.242 -29.583 1.00 0.00 O ATOM 1295 CB GLN A 105 1.457 9.176 -28.878 1.00 0.00 C ATOM 1296 CG GLN A 105 1.603 10.697 -28.688 1.00 0.00 C ATOM 1297 CD GLN A 105 3.072 11.126 -28.707 1.00 0.00 C ATOM 1298 OE1 GLN A 105 3.812 10.946 -27.747 1.00 0.00 O ATOM 1299 NE2 GLN A 105 3.566 11.671 -29.800 1.00 0.00 N ATOM 0 H GLN A 105 0.989 6.795 -28.838 1.00 0.00 H new ATOM 0 HA GLN A 105 -0.385 9.035 -27.754 1.00 0.00 H new ATOM 0 HB2 GLN A 105 2.110 8.667 -28.169 1.00 0.00 H new ATOM 0 HB3 GLN A 105 1.803 8.910 -29.877 1.00 0.00 H new ATOM 0 HG2 GLN A 105 1.061 11.217 -29.478 1.00 0.00 H new ATOM 0 HG3 GLN A 105 1.149 10.992 -27.742 1.00 0.00 H new ATOM 0 HE21 GLN A 105 2.964 11.828 -30.608 1.00 0.00 H new ATOM 0 HE22 GLN A 105 4.550 11.936 -29.838 1.00 0.00 H new ATOM 1308 N ARG A 106 -1.138 8.437 -30.876 1.00 0.00 N ATOM 1309 CA ARG A 106 -2.109 8.773 -31.930 1.00 0.00 C ATOM 1310 C ARG A 106 -3.534 8.252 -31.665 1.00 0.00 C ATOM 1311 O ARG A 106 -4.493 8.983 -31.925 1.00 0.00 O ATOM 1312 CB ARG A 106 -1.613 8.243 -33.290 1.00 0.00 C ATOM 1313 CG ARG A 106 -0.380 9.008 -33.800 1.00 0.00 C ATOM 1314 CD ARG A 106 0.039 8.528 -35.196 1.00 0.00 C ATOM 1315 NE ARG A 106 1.214 9.278 -35.681 1.00 0.00 N ATOM 1316 CZ ARG A 106 1.751 9.216 -36.897 1.00 0.00 C ATOM 1317 NH1 ARG A 106 1.271 8.460 -37.859 1.00 0.00 N ATOM 1318 NH2 ARG A 106 2.810 9.929 -37.200 1.00 0.00 N ATOM 0 H ARG A 106 -0.620 7.578 -31.060 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.176 9.861 -31.937 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.369 7.185 -33.198 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.416 8.322 -34.023 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.599 10.075 -33.831 1.00 0.00 H new ATOM 0 HG3 ARG A 106 0.448 8.873 -33.104 1.00 0.00 H new ATOM 0 HD2 ARG A 106 0.270 7.463 -35.165 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -0.790 8.654 -35.892 1.00 0.00 H new ATOM 0 HE ARG A 106 1.660 9.909 -35.015 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.447 7.883 -37.691 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.722 8.451 -38.774 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.231 10.540 -36.500 1.00 0.00 H new ATOM 0 HH22 ARG A 106 3.212 9.873 -38.136 1.00 0.00 H new ATOM 1332 N CYS A 107 -3.697 7.017 -31.163 1.00 0.00 N ATOM 1333 CA CYS A 107 -5.008 6.338 -31.097 1.00 0.00 C ATOM 1334 C CYS A 107 -5.630 6.124 -29.697 1.00 0.00 C ATOM 1335 O CYS A 107 -6.815 5.789 -29.633 1.00 0.00 O ATOM 1336 CB CYS A 107 -4.878 5.005 -31.862 1.00 0.00 C ATOM 1337 SG CYS A 107 -4.374 5.295 -33.591 1.00 0.00 S ATOM 0 H CYS A 107 -2.928 6.460 -30.792 1.00 0.00 H new ATOM 0 HA CYS A 107 -5.724 7.021 -31.555 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -4.146 4.367 -31.367 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.830 4.474 -31.840 1.00 0.00 H new ATOM 0 HG CYS A 107 -4.270 4.156 -34.210 1.00 0.00 H new ATOM 1343 N LEU A 108 -4.905 6.300 -28.582 1.00 0.00 N ATOM 1344 CA LEU A 108 -5.457 6.106 -27.226 1.00 0.00 C ATOM 1345 C LEU A 108 -6.362 7.302 -26.833 1.00 0.00 C ATOM 1346 O LEU A 108 -5.899 8.446 -26.917 1.00 0.00 O ATOM 1347 CB LEU A 108 -4.300 5.919 -26.220 1.00 0.00 C ATOM 1348 CG LEU A 108 -4.736 5.417 -24.825 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -5.120 3.929 -24.859 1.00 0.00 C ATOM 1350 CD2 LEU A 108 -3.604 5.634 -23.812 1.00 0.00 C ATOM 0 H LEU A 108 -3.924 6.579 -28.591 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.076 5.209 -27.211 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.583 5.213 -26.638 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.780 6.870 -26.103 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.614 5.989 -24.523 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -5.422 3.608 -23.862 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.948 3.783 -25.553 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.263 3.340 -25.186 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.920 5.277 -22.832 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.720 5.083 -24.131 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.367 6.696 -23.753 1.00 0.00 H new ATOM 1362 N PRO A 109 -7.623 7.080 -26.394 1.00 0.00 N ATOM 1363 CA PRO A 109 -8.557 8.160 -26.065 1.00 0.00 C ATOM 1364 C PRO A 109 -8.485 8.633 -24.598 1.00 0.00 C ATOM 1365 O PRO A 109 -9.039 9.688 -24.283 1.00 0.00 O ATOM 1366 CB PRO A 109 -9.936 7.573 -26.382 1.00 0.00 C ATOM 1367 CG PRO A 109 -9.774 6.104 -25.997 1.00 0.00 C ATOM 1368 CD PRO A 109 -8.328 5.800 -26.386 1.00 0.00 C ATOM 0 HA PRO A 109 -8.319 9.057 -26.637 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -10.724 8.058 -25.806 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -10.193 7.689 -27.435 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -9.947 5.945 -24.933 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -10.478 5.467 -26.533 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.872 5.110 -25.676 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -8.281 5.325 -27.366 1.00 0.00 H new ATOM 1376 N PHE A 110 -7.847 7.870 -23.697 1.00 0.00 N ATOM 1377 CA PHE A 110 -7.879 8.120 -22.249 1.00 0.00 C ATOM 1378 C PHE A 110 -7.018 9.319 -21.805 1.00 0.00 C ATOM 1379 O PHE A 110 -6.010 9.662 -22.430 1.00 0.00 O ATOM 1380 CB PHE A 110 -7.447 6.851 -21.490 1.00 0.00 C ATOM 1381 CG PHE A 110 -8.098 5.543 -21.914 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -9.471 5.473 -22.212 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -7.310 4.380 -22.012 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -10.040 4.265 -22.652 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -7.877 3.170 -22.452 1.00 0.00 C ATOM 1386 CZ PHE A 110 -9.240 3.116 -22.787 1.00 0.00 C ATOM 0 H PHE A 110 -7.290 7.056 -23.956 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.909 8.379 -22.004 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -6.368 6.743 -21.596 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -7.650 7.004 -20.430 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -10.091 6.351 -22.102 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -6.264 4.417 -21.748 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -11.093 4.219 -22.887 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.265 2.284 -22.532 1.00 0.00 H new ATOM 0 HZ PHE A 110 -9.673 2.194 -23.147 1.00 0.00 H new ATOM 1396 N LYS A 111 -7.378 9.913 -20.658 1.00 0.00 N ATOM 1397 CA LYS A 111 -6.624 10.985 -19.982 1.00 0.00 C ATOM 1398 C LYS A 111 -5.394 10.402 -19.253 1.00 0.00 C ATOM 1399 O LYS A 111 -5.403 10.182 -18.040 1.00 0.00 O ATOM 1400 CB LYS A 111 -7.578 11.747 -19.036 1.00 0.00 C ATOM 1401 CG LYS A 111 -8.704 12.475 -19.796 1.00 0.00 C ATOM 1402 CD LYS A 111 -9.700 13.210 -18.884 1.00 0.00 C ATOM 1403 CE LYS A 111 -9.051 14.364 -18.103 1.00 0.00 C ATOM 1404 NZ LYS A 111 -10.072 15.247 -17.472 1.00 0.00 N ATOM 0 H LYS A 111 -8.228 9.654 -20.158 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.237 11.697 -20.711 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -8.017 11.046 -18.326 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -7.007 12.472 -18.456 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -8.258 13.194 -20.484 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -9.248 11.750 -20.401 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -10.519 13.601 -19.488 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -10.134 12.500 -18.180 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.395 13.958 -17.333 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.427 14.953 -18.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.604 16.077 -17.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -10.754 15.559 -18.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -10.572 14.722 -16.727 1.00 0.00 H new ATOM 1418 N HIS A 112 -4.354 10.034 -20.002 1.00 0.00 N ATOM 1419 CA HIS A 112 -3.193 9.274 -19.514 1.00 0.00 C ATOM 1420 C HIS A 112 -1.851 9.848 -20.022 1.00 0.00 C ATOM 1421 O HIS A 112 -1.748 10.318 -21.156 1.00 0.00 O ATOM 1422 CB HIS A 112 -3.324 7.813 -19.999 1.00 0.00 C ATOM 1423 CG HIS A 112 -4.394 6.951 -19.357 1.00 0.00 C ATOM 1424 ND1 HIS A 112 -5.344 7.317 -18.426 1.00 0.00 N ATOM 1425 CD2 HIS A 112 -4.576 5.614 -19.594 1.00 0.00 C ATOM 1426 CE1 HIS A 112 -6.061 6.226 -18.107 1.00 0.00 C ATOM 1427 NE2 HIS A 112 -5.633 5.158 -18.801 1.00 0.00 N ATOM 0 H HIS A 112 -4.290 10.261 -20.994 1.00 0.00 H new ATOM 0 HA HIS A 112 -3.187 9.338 -18.426 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -3.508 7.831 -21.073 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -2.363 7.322 -19.848 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -5.479 8.254 -18.046 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -3.998 5.012 -20.280 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -6.870 6.210 -17.391 1.00 0.00 H new ATOM 1435 N LYS A 113 -0.802 9.745 -19.193 1.00 0.00 N ATOM 1436 CA LYS A 113 0.602 10.018 -19.547 1.00 0.00 C ATOM 1437 C LYS A 113 1.334 8.682 -19.789 1.00 0.00 C ATOM 1438 O LYS A 113 1.078 7.709 -19.076 1.00 0.00 O ATOM 1439 CB LYS A 113 1.242 10.852 -18.416 1.00 0.00 C ATOM 1440 CG LYS A 113 2.660 11.333 -18.774 1.00 0.00 C ATOM 1441 CD LYS A 113 3.214 12.384 -17.797 1.00 0.00 C ATOM 1442 CE LYS A 113 3.428 11.824 -16.380 1.00 0.00 C ATOM 1443 NZ LYS A 113 4.030 12.841 -15.471 1.00 0.00 N ATOM 0 H LYS A 113 -0.911 9.458 -18.220 1.00 0.00 H new ATOM 0 HA LYS A 113 0.674 10.596 -20.469 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.611 11.715 -18.203 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.283 10.254 -17.505 1.00 0.00 H new ATOM 0 HG2 LYS A 113 3.332 10.475 -18.793 1.00 0.00 H new ATOM 0 HG3 LYS A 113 2.650 11.753 -19.780 1.00 0.00 H new ATOM 0 HD2 LYS A 113 4.161 12.766 -18.179 1.00 0.00 H new ATOM 0 HD3 LYS A 113 2.526 13.228 -17.749 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.474 11.491 -15.972 1.00 0.00 H new ATOM 0 HE3 LYS A 113 4.077 10.949 -16.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.160 12.428 -14.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.952 13.140 -15.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.399 13.665 -15.405 1.00 0.00 H new ATOM 1457 N LEU A 114 2.236 8.612 -20.771 1.00 0.00 N ATOM 1458 CA LEU A 114 2.853 7.362 -21.253 1.00 0.00 C ATOM 1459 C LEU A 114 4.386 7.388 -21.117 1.00 0.00 C ATOM 1460 O LEU A 114 5.027 8.320 -21.601 1.00 0.00 O ATOM 1461 CB LEU A 114 2.397 7.191 -22.720 1.00 0.00 C ATOM 1462 CG LEU A 114 2.921 5.964 -23.495 1.00 0.00 C ATOM 1463 CD1 LEU A 114 2.584 4.645 -22.788 1.00 0.00 C ATOM 1464 CD2 LEU A 114 2.274 5.973 -24.884 1.00 0.00 C ATOM 0 H LEU A 114 2.569 9.438 -21.268 1.00 0.00 H new ATOM 0 HA LEU A 114 2.534 6.511 -20.651 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.308 7.154 -22.731 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.691 8.085 -23.269 1.00 0.00 H new ATOM 0 HG LEU A 114 4.007 6.029 -23.558 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.973 3.810 -23.371 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.037 4.638 -21.797 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.502 4.549 -22.694 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.627 5.115 -25.455 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.190 5.919 -24.781 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.544 6.892 -25.405 1.00 0.00 H new ATOM 1476 N GLU A 115 4.964 6.342 -20.514 1.00 0.00 N ATOM 1477 CA GLU A 115 6.410 6.086 -20.479 1.00 0.00 C ATOM 1478 C GLU A 115 6.703 4.620 -20.838 1.00 0.00 C ATOM 1479 O GLU A 115 5.949 3.714 -20.473 1.00 0.00 O ATOM 1480 CB GLU A 115 7.034 6.482 -19.127 1.00 0.00 C ATOM 1481 CG GLU A 115 6.963 7.997 -18.891 1.00 0.00 C ATOM 1482 CD GLU A 115 7.925 8.448 -17.782 1.00 0.00 C ATOM 1483 OE1 GLU A 115 7.555 8.366 -16.586 1.00 0.00 O ATOM 1484 OE2 GLU A 115 9.036 8.936 -18.106 1.00 0.00 O ATOM 0 H GLU A 115 4.424 5.630 -20.023 1.00 0.00 H new ATOM 0 HA GLU A 115 6.881 6.719 -21.231 1.00 0.00 H new ATOM 0 HB2 GLU A 115 6.515 5.963 -18.321 1.00 0.00 H new ATOM 0 HB3 GLU A 115 8.074 6.157 -19.097 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.204 8.521 -19.816 1.00 0.00 H new ATOM 0 HG3 GLU A 115 5.944 8.276 -18.623 1.00 0.00 H new ATOM 1491 N ILE A 116 7.781 4.385 -21.591 1.00 0.00 N ATOM 1492 CA ILE A 116 8.087 3.082 -22.221 1.00 0.00 C ATOM 1493 C ILE A 116 9.575 2.718 -22.067 1.00 0.00 C ATOM 1494 O ILE A 116 10.455 3.567 -22.228 1.00 0.00 O ATOM 1495 CB ILE A 116 7.636 3.105 -23.710 1.00 0.00 C ATOM 1496 CG1 ILE A 116 6.150 3.538 -23.805 1.00 0.00 C ATOM 1497 CG2 ILE A 116 7.889 1.758 -24.423 1.00 0.00 C ATOM 1498 CD1 ILE A 116 5.455 3.229 -25.127 1.00 0.00 C ATOM 0 H ILE A 116 8.481 5.100 -21.788 1.00 0.00 H new ATOM 0 HA ILE A 116 7.529 2.299 -21.709 1.00 0.00 H new ATOM 0 HB ILE A 116 8.246 3.840 -24.235 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.597 3.051 -23.002 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.091 4.612 -23.627 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.557 1.827 -25.459 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.954 1.527 -24.398 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.335 0.968 -23.916 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.422 3.574 -25.084 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.974 3.739 -25.939 1.00 0.00 H new ATOM 0 HD13 ILE A 116 5.472 2.154 -25.304 1.00 0.00 H new ATOM 1510 N TYR A 117 9.841 1.446 -21.756 1.00 0.00 N ATOM 1511 CA TYR A 117 11.152 0.914 -21.366 1.00 0.00 C ATOM 1512 C TYR A 117 11.405 -0.496 -21.945 1.00 0.00 C ATOM 1513 O TYR A 117 10.487 -1.314 -22.027 1.00 0.00 O ATOM 1514 CB TYR A 117 11.232 0.844 -19.830 1.00 0.00 C ATOM 1515 CG TYR A 117 10.915 2.138 -19.102 1.00 0.00 C ATOM 1516 CD1 TYR A 117 11.941 3.059 -18.807 1.00 0.00 C ATOM 1517 CD2 TYR A 117 9.590 2.424 -18.716 1.00 0.00 C ATOM 1518 CE1 TYR A 117 11.645 4.266 -18.146 1.00 0.00 C ATOM 1519 CE2 TYR A 117 9.284 3.630 -18.057 1.00 0.00 C ATOM 1520 CZ TYR A 117 10.313 4.556 -17.773 1.00 0.00 C ATOM 1521 OH TYR A 117 10.014 5.718 -17.130 1.00 0.00 O ATOM 0 H TYR A 117 9.118 0.727 -21.769 1.00 0.00 H new ATOM 0 HA TYR A 117 11.913 1.583 -21.767 1.00 0.00 H new ATOM 0 HB2 TYR A 117 10.544 0.073 -19.482 1.00 0.00 H new ATOM 0 HB3 TYR A 117 12.236 0.526 -19.549 1.00 0.00 H new ATOM 0 HD1 TYR A 117 12.959 2.837 -19.090 1.00 0.00 H new ATOM 0 HD2 TYR A 117 8.804 1.714 -18.927 1.00 0.00 H new ATOM 0 HE1 TYR A 117 12.434 4.969 -17.924 1.00 0.00 H new ATOM 0 HE2 TYR A 117 8.266 3.847 -17.769 1.00 0.00 H new ATOM 0 HH TYR A 117 9.051 5.754 -16.950 1.00 0.00 H new ATOM 1531 N ILE A 118 12.660 -0.794 -22.314 1.00 0.00 N ATOM 1532 CA ILE A 118 13.078 -2.137 -22.784 1.00 0.00 C ATOM 1533 C ILE A 118 13.914 -2.921 -21.754 1.00 0.00 C ATOM 1534 O ILE A 118 13.740 -4.127 -21.616 1.00 0.00 O ATOM 1535 CB ILE A 118 13.749 -2.009 -24.174 1.00 0.00 C ATOM 1536 CG1 ILE A 118 13.738 -3.348 -24.950 1.00 0.00 C ATOM 1537 CG2 ILE A 118 15.139 -1.343 -24.123 1.00 0.00 C ATOM 1538 CD1 ILE A 118 14.994 -4.215 -24.826 1.00 0.00 C ATOM 0 H ILE A 118 13.420 -0.114 -22.297 1.00 0.00 H new ATOM 0 HA ILE A 118 12.186 -2.753 -22.897 1.00 0.00 H new ATOM 0 HB ILE A 118 13.132 -1.318 -24.749 1.00 0.00 H new ATOM 0 HG12 ILE A 118 12.884 -3.933 -24.610 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.576 -3.130 -26.006 1.00 0.00 H new ATOM 0 HG21 ILE A 118 15.552 -1.285 -25.130 1.00 0.00 H new ATOM 0 HG22 ILE A 118 15.046 -0.338 -23.710 1.00 0.00 H new ATOM 0 HG23 ILE A 118 15.803 -1.934 -23.492 1.00 0.00 H new ATOM 0 HD11 ILE A 118 14.867 -5.125 -25.412 1.00 0.00 H new ATOM 0 HD12 ILE A 118 15.856 -3.661 -25.197 1.00 0.00 H new ATOM 0 HD13 ILE A 118 15.154 -4.477 -23.780 1.00 0.00 H new ATOM 1550 N SER A 119 14.803 -2.243 -21.015 1.00 0.00 N ATOM 1551 CA SER A 119 15.539 -2.770 -19.839 1.00 0.00 C ATOM 1552 C SER A 119 16.531 -3.924 -20.129 1.00 0.00 C ATOM 1553 O SER A 119 17.014 -4.579 -19.201 1.00 0.00 O ATOM 1554 CB SER A 119 14.553 -3.133 -18.708 1.00 0.00 C ATOM 1555 OG SER A 119 13.738 -2.019 -18.356 1.00 0.00 O ATOM 0 H SER A 119 15.044 -1.274 -21.222 1.00 0.00 H new ATOM 0 HA SER A 119 16.185 -1.953 -19.516 1.00 0.00 H new ATOM 0 HB2 SER A 119 13.921 -3.963 -19.025 1.00 0.00 H new ATOM 0 HB3 SER A 119 15.108 -3.471 -17.833 1.00 0.00 H new ATOM 0 HG SER A 119 13.122 -2.278 -17.639 1.00 0.00 H new ATOM 1625 N THR A 125 23.498 -0.317 -24.008 1.00 0.00 N ATOM 1626 CA THR A 125 22.521 0.177 -24.984 1.00 0.00 C ATOM 1627 C THR A 125 21.111 0.307 -24.433 1.00 0.00 C ATOM 1628 O THR A 125 20.380 1.174 -24.900 1.00 0.00 O ATOM 1629 CB THR A 125 22.508 -0.714 -26.234 1.00 0.00 C ATOM 1630 OG1 THR A 125 22.754 -2.064 -25.899 1.00 0.00 O ATOM 1631 CG2 THR A 125 23.593 -0.280 -27.219 1.00 0.00 C ATOM 0 HA THR A 125 22.848 1.184 -25.243 1.00 0.00 H new ATOM 0 HB THR A 125 21.520 -0.613 -26.684 1.00 0.00 H new ATOM 0 HG1 THR A 125 23.264 -2.106 -25.063 1.00 0.00 H new ATOM 0 HG21 THR A 125 23.566 -0.925 -28.097 1.00 0.00 H new ATOM 0 HG22 THR A 125 23.418 0.753 -27.521 1.00 0.00 H new ATOM 0 HG23 THR A 125 24.570 -0.358 -26.742 1.00 0.00 H new ATOM 1639 N GLU A 126 20.733 -0.462 -23.415 1.00 0.00 N ATOM 1640 CA GLU A 126 19.442 -0.331 -22.740 1.00 0.00 C ATOM 1641 C GLU A 126 19.222 1.053 -22.108 1.00 0.00 C ATOM 1642 O GLU A 126 18.075 1.488 -21.996 1.00 0.00 O ATOM 1643 CB GLU A 126 19.262 -1.466 -21.718 1.00 0.00 C ATOM 1644 CG GLU A 126 20.128 -1.420 -20.446 1.00 0.00 C ATOM 1645 CD GLU A 126 21.637 -1.660 -20.664 1.00 0.00 C ATOM 1646 OE1 GLU A 126 22.044 -2.241 -21.698 1.00 0.00 O ATOM 1647 OE2 GLU A 126 22.425 -1.282 -19.765 1.00 0.00 O ATOM 0 H GLU A 126 21.320 -1.202 -23.030 1.00 0.00 H new ATOM 0 HA GLU A 126 18.669 -0.421 -23.503 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.216 -1.481 -21.412 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.459 -2.410 -22.225 1.00 0.00 H new ATOM 0 HG2 GLU A 126 19.997 -0.447 -19.972 1.00 0.00 H new ATOM 0 HG3 GLU A 126 19.756 -2.168 -19.746 1.00 0.00 H new ATOM 1654 N GLU A 127 20.296 1.766 -21.744 1.00 0.00 N ATOM 1655 CA GLU A 127 20.226 3.147 -21.258 1.00 0.00 C ATOM 1656 C GLU A 127 19.867 4.125 -22.392 1.00 0.00 C ATOM 1657 O GLU A 127 19.039 5.016 -22.198 1.00 0.00 O ATOM 1658 CB GLU A 127 21.558 3.570 -20.613 1.00 0.00 C ATOM 1659 CG GLU A 127 21.918 2.725 -19.386 1.00 0.00 C ATOM 1660 CD GLU A 127 23.148 3.301 -18.670 1.00 0.00 C ATOM 1661 OE1 GLU A 127 24.295 2.921 -19.009 1.00 0.00 O ATOM 1662 OE2 GLU A 127 22.979 4.145 -17.757 1.00 0.00 O ATOM 0 H GLU A 127 21.246 1.395 -21.780 1.00 0.00 H new ATOM 0 HA GLU A 127 19.438 3.184 -20.506 1.00 0.00 H new ATOM 0 HB2 GLU A 127 22.356 3.489 -21.351 1.00 0.00 H new ATOM 0 HB3 GLU A 127 21.499 4.619 -20.322 1.00 0.00 H new ATOM 0 HG2 GLU A 127 21.072 2.695 -18.699 1.00 0.00 H new ATOM 0 HG3 GLU A 127 22.117 1.698 -19.692 1.00 0.00 H new ATOM 1669 N ASP A 128 20.457 3.948 -23.578 1.00 0.00 N ATOM 1670 CA ASP A 128 20.184 4.783 -24.750 1.00 0.00 C ATOM 1671 C ASP A 128 18.814 4.489 -25.369 1.00 0.00 C ATOM 1672 O ASP A 128 18.077 5.417 -25.696 1.00 0.00 O ATOM 1673 CB ASP A 128 21.292 4.598 -25.793 1.00 0.00 C ATOM 1674 CG ASP A 128 21.068 5.517 -27.005 1.00 0.00 C ATOM 1675 OD1 ASP A 128 21.417 6.719 -26.915 1.00 0.00 O ATOM 1676 OD2 ASP A 128 20.542 5.041 -28.039 1.00 0.00 O ATOM 0 H ASP A 128 21.144 3.214 -23.752 1.00 0.00 H new ATOM 0 HA ASP A 128 20.167 5.820 -24.416 1.00 0.00 H new ATOM 0 HB2 ASP A 128 22.260 4.815 -25.342 1.00 0.00 H new ATOM 0 HB3 ASP A 128 21.318 3.559 -26.120 1.00 0.00 H new ATOM 1681 N ILE A 129 18.450 3.210 -25.501 1.00 0.00 N ATOM 1682 CA ILE A 129 17.165 2.801 -26.088 1.00 0.00 C ATOM 1683 C ILE A 129 16.012 3.364 -25.252 1.00 0.00 C ATOM 1684 O ILE A 129 15.177 4.090 -25.795 1.00 0.00 O ATOM 1685 CB ILE A 129 17.069 1.264 -26.255 1.00 0.00 C ATOM 1686 CG1 ILE A 129 18.157 0.688 -27.194 1.00 0.00 C ATOM 1687 CG2 ILE A 129 15.679 0.904 -26.821 1.00 0.00 C ATOM 1688 CD1 ILE A 129 18.449 -0.794 -26.912 1.00 0.00 C ATOM 0 H ILE A 129 19.035 2.428 -25.205 1.00 0.00 H new ATOM 0 HA ILE A 129 17.094 3.217 -27.093 1.00 0.00 H new ATOM 0 HB ILE A 129 17.224 0.824 -25.270 1.00 0.00 H new ATOM 0 HG12 ILE A 129 17.837 0.802 -28.230 1.00 0.00 H new ATOM 0 HG13 ILE A 129 19.075 1.265 -27.079 1.00 0.00 H new ATOM 0 HG21 ILE A 129 15.604 -0.177 -26.941 1.00 0.00 H new ATOM 0 HG22 ILE A 129 14.906 1.247 -26.133 1.00 0.00 H new ATOM 0 HG23 ILE A 129 15.544 1.387 -27.789 1.00 0.00 H new ATOM 0 HD11 ILE A 129 19.219 -1.150 -27.597 1.00 0.00 H new ATOM 0 HD12 ILE A 129 18.797 -0.907 -25.885 1.00 0.00 H new ATOM 0 HD13 ILE A 129 17.539 -1.377 -27.054 1.00 0.00 H new ATOM 1700 N ASN A 130 15.978 3.098 -23.938 1.00 0.00 N ATOM 1701 CA ASN A 130 14.892 3.609 -23.098 1.00 0.00 C ATOM 1702 C ASN A 130 14.854 5.149 -23.097 1.00 0.00 C ATOM 1703 O ASN A 130 13.776 5.729 -23.199 1.00 0.00 O ATOM 1704 CB ASN A 130 14.898 2.984 -21.690 1.00 0.00 C ATOM 1705 CG ASN A 130 15.624 3.812 -20.636 1.00 0.00 C ATOM 1706 OD1 ASN A 130 15.065 4.725 -20.042 1.00 0.00 O ATOM 1707 ND2 ASN A 130 16.881 3.519 -20.376 1.00 0.00 N ATOM 0 H ASN A 130 16.677 2.543 -23.444 1.00 0.00 H new ATOM 0 HA ASN A 130 13.950 3.289 -23.544 1.00 0.00 H new ATOM 0 HB2 ASN A 130 13.867 2.832 -21.369 1.00 0.00 H new ATOM 0 HB3 ASN A 130 15.363 2.000 -21.745 1.00 0.00 H new ATOM 0 HD21 ASN A 130 17.395 4.054 -19.676 1.00 0.00 H new ATOM 0 HD22 ASN A 130 17.341 2.757 -20.875 1.00 0.00 H new ATOM 1714 N LYS A 131 16.010 5.832 -23.097 1.00 0.00 N ATOM 1715 CA LYS A 131 16.057 7.293 -23.245 1.00 0.00 C ATOM 1716 C LYS A 131 15.437 7.754 -24.578 1.00 0.00 C ATOM 1717 O LYS A 131 14.579 8.634 -24.573 1.00 0.00 O ATOM 1718 CB LYS A 131 17.514 7.764 -23.072 1.00 0.00 C ATOM 1719 CG LYS A 131 17.662 9.294 -23.094 1.00 0.00 C ATOM 1720 CD LYS A 131 19.125 9.749 -22.953 1.00 0.00 C ATOM 1721 CE LYS A 131 19.754 9.322 -21.615 1.00 0.00 C ATOM 1722 NZ LYS A 131 21.136 9.853 -21.457 1.00 0.00 N ATOM 0 H LYS A 131 16.925 5.394 -22.996 1.00 0.00 H new ATOM 0 HA LYS A 131 15.449 7.757 -22.469 1.00 0.00 H new ATOM 0 HB2 LYS A 131 17.903 7.381 -22.129 1.00 0.00 H new ATOM 0 HB3 LYS A 131 18.125 7.335 -23.866 1.00 0.00 H new ATOM 0 HG2 LYS A 131 17.253 9.681 -24.027 1.00 0.00 H new ATOM 0 HG3 LYS A 131 17.072 9.724 -22.285 1.00 0.00 H new ATOM 0 HD2 LYS A 131 19.711 9.335 -23.774 1.00 0.00 H new ATOM 0 HD3 LYS A 131 19.174 10.834 -23.043 1.00 0.00 H new ATOM 0 HE2 LYS A 131 19.133 9.676 -20.792 1.00 0.00 H new ATOM 0 HE3 LYS A 131 19.774 8.234 -21.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 21.525 9.543 -20.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 21.736 9.495 -22.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 21.114 10.892 -21.490 1.00 0.00 H new ATOM 1736 N GLN A 132 15.826 7.163 -25.713 1.00 0.00 N ATOM 1737 CA GLN A 132 15.385 7.622 -27.035 1.00 0.00 C ATOM 1738 C GLN A 132 13.911 7.303 -27.340 1.00 0.00 C ATOM 1739 O GLN A 132 13.257 8.110 -27.998 1.00 0.00 O ATOM 1740 CB GLN A 132 16.310 7.086 -28.145 1.00 0.00 C ATOM 1741 CG GLN A 132 17.710 7.731 -28.116 1.00 0.00 C ATOM 1742 CD GLN A 132 18.357 7.748 -29.497 1.00 0.00 C ATOM 1743 OE1 GLN A 132 18.041 8.591 -30.329 1.00 0.00 O ATOM 1744 NE2 GLN A 132 19.270 6.852 -29.808 1.00 0.00 N ATOM 0 H GLN A 132 16.452 6.358 -25.742 1.00 0.00 H new ATOM 0 HA GLN A 132 15.457 8.709 -27.013 1.00 0.00 H new ATOM 0 HB2 GLN A 132 16.410 6.006 -28.039 1.00 0.00 H new ATOM 0 HB3 GLN A 132 15.850 7.270 -29.116 1.00 0.00 H new ATOM 0 HG2 GLN A 132 17.632 8.751 -27.739 1.00 0.00 H new ATOM 0 HG3 GLN A 132 18.348 7.183 -27.423 1.00 0.00 H new ATOM 0 HE21 GLN A 132 19.543 6.144 -29.126 1.00 0.00 H new ATOM 0 HE22 GLN A 132 19.704 6.865 -30.731 1.00 0.00 H new ATOM 1753 N ILE A 133 13.354 6.183 -26.853 1.00 0.00 N ATOM 1754 CA ILE A 133 11.911 5.887 -27.025 1.00 0.00 C ATOM 1755 C ILE A 133 11.010 6.658 -26.039 1.00 0.00 C ATOM 1756 O ILE A 133 9.812 6.807 -26.293 1.00 0.00 O ATOM 1757 CB ILE A 133 11.629 4.366 -26.976 1.00 0.00 C ATOM 1758 CG1 ILE A 133 11.753 3.806 -25.543 1.00 0.00 C ATOM 1759 CG2 ILE A 133 12.508 3.630 -28.006 1.00 0.00 C ATOM 1760 CD1 ILE A 133 11.674 2.279 -25.433 1.00 0.00 C ATOM 0 H ILE A 133 13.871 5.469 -26.340 1.00 0.00 H new ATOM 0 HA ILE A 133 11.650 6.245 -28.021 1.00 0.00 H new ATOM 0 HB ILE A 133 10.592 4.189 -27.260 1.00 0.00 H new ATOM 0 HG12 ILE A 133 12.702 4.137 -25.121 1.00 0.00 H new ATOM 0 HG13 ILE A 133 10.963 4.240 -24.930 1.00 0.00 H new ATOM 0 HG21 ILE A 133 12.301 2.561 -27.963 1.00 0.00 H new ATOM 0 HG22 ILE A 133 12.286 4.002 -29.006 1.00 0.00 H new ATOM 0 HG23 ILE A 133 13.559 3.806 -27.779 1.00 0.00 H new ATOM 0 HD11 ILE A 133 11.771 1.984 -24.388 1.00 0.00 H new ATOM 0 HD12 ILE A 133 10.714 1.936 -25.819 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.480 1.830 -26.013 1.00 0.00 H new ATOM 1772 N ASN A 134 11.563 7.137 -24.920 1.00 0.00 N ATOM 1773 CA ASN A 134 10.808 7.837 -23.877 1.00 0.00 C ATOM 1774 C ASN A 134 10.852 9.375 -24.011 1.00 0.00 C ATOM 1775 O ASN A 134 9.837 10.032 -23.773 1.00 0.00 O ATOM 1776 CB ASN A 134 11.320 7.377 -22.506 1.00 0.00 C ATOM 1777 CG ASN A 134 10.338 7.707 -21.391 1.00 0.00 C ATOM 1778 OD1 ASN A 134 9.203 7.256 -21.421 1.00 0.00 O ATOM 1779 ND2 ASN A 134 10.732 8.479 -20.393 1.00 0.00 N ATOM 0 H ASN A 134 12.557 7.048 -24.711 1.00 0.00 H new ATOM 0 HA ASN A 134 9.756 7.575 -23.991 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.497 6.302 -22.527 1.00 0.00 H new ATOM 0 HB3 ASN A 134 12.278 7.853 -22.298 1.00 0.00 H new ATOM 0 HD21 ASN A 134 10.086 8.704 -19.637 1.00 0.00 H new ATOM 0 HD22 ASN A 134 11.682 8.849 -20.379 1.00 0.00 H new ATOM 1786 N ASP A 135 11.989 9.955 -24.413 1.00 0.00 N ATOM 1787 CA ASP A 135 12.171 11.404 -24.566 1.00 0.00 C ATOM 1788 C ASP A 135 11.428 11.958 -25.793 1.00 0.00 C ATOM 1789 O ASP A 135 11.624 11.510 -26.925 1.00 0.00 O ATOM 1790 CB ASP A 135 13.671 11.735 -24.632 1.00 0.00 C ATOM 1791 CG ASP A 135 13.910 13.245 -24.763 1.00 0.00 C ATOM 1792 OD1 ASP A 135 13.810 13.760 -25.901 1.00 0.00 O ATOM 1793 OD2 ASP A 135 14.166 13.903 -23.728 1.00 0.00 O ATOM 0 H ASP A 135 12.825 9.420 -24.646 1.00 0.00 H new ATOM 0 HA ASP A 135 11.735 11.891 -23.694 1.00 0.00 H new ATOM 0 HB2 ASP A 135 14.166 11.364 -23.735 1.00 0.00 H new ATOM 0 HB3 ASP A 135 14.121 11.220 -25.480 1.00 0.00 H new ATOM 1798 N LYS A 136 10.584 12.974 -25.578 1.00 0.00 N ATOM 1799 CA LYS A 136 9.712 13.525 -26.622 1.00 0.00 C ATOM 1800 C LYS A 136 10.481 14.128 -27.812 1.00 0.00 C ATOM 1801 O LYS A 136 10.072 13.920 -28.953 1.00 0.00 O ATOM 1802 CB LYS A 136 8.759 14.540 -25.965 1.00 0.00 C ATOM 1803 CG LYS A 136 7.683 15.017 -26.958 1.00 0.00 C ATOM 1804 CD LYS A 136 6.571 15.823 -26.278 1.00 0.00 C ATOM 1805 CE LYS A 136 7.087 17.140 -25.674 1.00 0.00 C ATOM 1806 NZ LYS A 136 5.982 17.946 -25.084 1.00 0.00 N ATOM 0 H LYS A 136 10.486 13.438 -24.675 1.00 0.00 H new ATOM 0 HA LYS A 136 9.139 12.709 -27.063 1.00 0.00 H new ATOM 0 HB2 LYS A 136 8.281 14.085 -25.097 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.329 15.396 -25.603 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.151 15.629 -27.729 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.246 14.153 -27.458 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.788 16.042 -27.004 1.00 0.00 H new ATOM 0 HD3 LYS A 136 6.117 15.219 -25.492 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.829 16.922 -24.906 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.590 17.722 -26.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.368 18.826 -24.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.287 18.175 -25.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.518 17.400 -24.330 1.00 0.00 H new ATOM 1820 N GLU A 137 11.618 14.794 -27.584 1.00 0.00 N ATOM 1821 CA GLU A 137 12.438 15.343 -28.674 1.00 0.00 C ATOM 1822 C GLU A 137 13.110 14.219 -29.477 1.00 0.00 C ATOM 1823 O GLU A 137 13.110 14.269 -30.705 1.00 0.00 O ATOM 1824 CB GLU A 137 13.480 16.347 -28.150 1.00 0.00 C ATOM 1825 CG GLU A 137 12.834 17.583 -27.515 1.00 0.00 C ATOM 1826 CD GLU A 137 13.891 18.631 -27.137 1.00 0.00 C ATOM 1827 OE1 GLU A 137 14.261 19.459 -28.005 1.00 0.00 O ATOM 1828 OE2 GLU A 137 14.351 18.646 -25.970 1.00 0.00 O ATOM 0 H GLU A 137 11.994 14.967 -26.652 1.00 0.00 H new ATOM 0 HA GLU A 137 11.771 15.885 -29.344 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.117 15.855 -27.415 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.125 16.659 -28.972 1.00 0.00 H new ATOM 0 HG2 GLU A 137 12.118 18.020 -28.211 1.00 0.00 H new ATOM 0 HG3 GLU A 137 12.276 17.289 -26.626 1.00 0.00 H new ATOM 1835 N ARG A 138 13.595 13.154 -28.822 1.00 0.00 N ATOM 1836 CA ARG A 138 14.125 11.974 -29.526 1.00 0.00 C ATOM 1837 C ARG A 138 13.033 11.191 -30.273 1.00 0.00 C ATOM 1838 O ARG A 138 13.267 10.787 -31.412 1.00 0.00 O ATOM 1839 CB ARG A 138 14.906 11.064 -28.566 1.00 0.00 C ATOM 1840 CG ARG A 138 16.150 11.716 -27.932 1.00 0.00 C ATOM 1841 CD ARG A 138 17.111 12.398 -28.921 1.00 0.00 C ATOM 1842 NE ARG A 138 17.551 11.488 -29.998 1.00 0.00 N ATOM 1843 CZ ARG A 138 17.965 11.824 -31.214 1.00 0.00 C ATOM 1844 NH1 ARG A 138 18.058 13.076 -31.616 1.00 0.00 N ATOM 1845 NH2 ARG A 138 18.298 10.866 -32.047 1.00 0.00 N ATOM 0 H ARG A 138 13.632 13.084 -27.805 1.00 0.00 H new ATOM 0 HA ARG A 138 14.815 12.343 -30.284 1.00 0.00 H new ATOM 0 HB2 ARG A 138 14.237 10.739 -27.769 1.00 0.00 H new ATOM 0 HB3 ARG A 138 15.216 10.170 -29.106 1.00 0.00 H new ATOM 0 HG2 ARG A 138 15.820 12.456 -27.203 1.00 0.00 H new ATOM 0 HG3 ARG A 138 16.701 10.952 -27.384 1.00 0.00 H new ATOM 0 HD2 ARG A 138 16.620 13.266 -29.361 1.00 0.00 H new ATOM 0 HD3 ARG A 138 17.983 12.765 -28.381 1.00 0.00 H new ATOM 0 HE ARG A 138 17.535 10.491 -29.784 1.00 0.00 H new ATOM 0 HH11 ARG A 138 17.807 13.835 -30.983 1.00 0.00 H new ATOM 0 HH12 ARG A 138 18.382 13.286 -32.560 1.00 0.00 H new ATOM 0 HH21 ARG A 138 18.235 9.891 -31.754 1.00 0.00 H new ATOM 0 HH22 ARG A 138 18.619 11.097 -32.987 1.00 0.00 H new ATOM 1859 N VAL A 139 11.823 11.069 -29.714 1.00 0.00 N ATOM 1860 CA VAL A 139 10.661 10.507 -30.437 1.00 0.00 C ATOM 1861 C VAL A 139 10.335 11.359 -31.674 1.00 0.00 C ATOM 1862 O VAL A 139 10.191 10.812 -32.765 1.00 0.00 O ATOM 1863 CB VAL A 139 9.432 10.341 -29.511 1.00 0.00 C ATOM 1864 CG1 VAL A 139 8.145 9.968 -30.270 1.00 0.00 C ATOM 1865 CG2 VAL A 139 9.684 9.254 -28.455 1.00 0.00 C ATOM 0 H VAL A 139 11.616 11.353 -28.756 1.00 0.00 H new ATOM 0 HA VAL A 139 10.928 9.507 -30.778 1.00 0.00 H new ATOM 0 HB VAL A 139 9.290 11.316 -29.044 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.322 9.867 -29.563 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.909 10.750 -30.992 1.00 0.00 H new ATOM 0 HG13 VAL A 139 8.292 9.023 -30.793 1.00 0.00 H new ATOM 0 HG21 VAL A 139 8.806 9.156 -27.817 1.00 0.00 H new ATOM 0 HG22 VAL A 139 9.880 8.303 -28.951 1.00 0.00 H new ATOM 0 HG23 VAL A 139 10.546 9.530 -27.847 1.00 0.00 H new ATOM 1875 N ALA A 140 10.292 12.692 -31.545 1.00 0.00 N ATOM 1876 CA ALA A 140 10.045 13.605 -32.665 1.00 0.00 C ATOM 1877 C ALA A 140 11.138 13.528 -33.743 1.00 0.00 C ATOM 1878 O ALA A 140 10.827 13.509 -34.932 1.00 0.00 O ATOM 1879 CB ALA A 140 9.881 15.027 -32.108 1.00 0.00 C ATOM 0 H ALA A 140 10.429 13.169 -30.654 1.00 0.00 H new ATOM 0 HA ALA A 140 9.127 13.305 -33.170 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.696 15.720 -32.929 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.039 15.052 -31.416 1.00 0.00 H new ATOM 0 HB3 ALA A 140 10.791 15.320 -31.584 1.00 0.00 H new ATOM 1885 N ALA A 141 12.406 13.406 -33.340 1.00 0.00 N ATOM 1886 CA ALA A 141 13.543 13.237 -34.248 1.00 0.00 C ATOM 1887 C ALA A 141 13.439 11.930 -35.050 1.00 0.00 C ATOM 1888 O ALA A 141 13.622 11.940 -36.267 1.00 0.00 O ATOM 1889 CB ALA A 141 14.842 13.311 -33.430 1.00 0.00 C ATOM 0 H ALA A 141 12.675 13.422 -32.356 1.00 0.00 H new ATOM 0 HA ALA A 141 13.541 14.040 -34.985 1.00 0.00 H new ATOM 0 HB1 ALA A 141 15.698 13.187 -34.094 1.00 0.00 H new ATOM 0 HB2 ALA A 141 14.905 14.280 -32.934 1.00 0.00 H new ATOM 0 HB3 ALA A 141 14.846 12.519 -32.681 1.00 0.00 H new ATOM 1895 N ALA A 142 13.058 10.820 -34.409 1.00 0.00 N ATOM 1896 CA ALA A 142 12.831 9.541 -35.095 1.00 0.00 C ATOM 1897 C ALA A 142 11.661 9.607 -36.099 1.00 0.00 C ATOM 1898 O ALA A 142 11.753 9.043 -37.187 1.00 0.00 O ATOM 1899 CB ALA A 142 12.614 8.455 -34.036 1.00 0.00 C ATOM 0 H ALA A 142 12.898 10.781 -33.402 1.00 0.00 H new ATOM 0 HA ALA A 142 13.710 9.300 -35.693 1.00 0.00 H new ATOM 0 HB1 ALA A 142 12.444 7.497 -34.527 1.00 0.00 H new ATOM 0 HB2 ALA A 142 13.497 8.385 -33.400 1.00 0.00 H new ATOM 0 HB3 ALA A 142 11.747 8.709 -33.426 1.00 0.00 H new ATOM 1905 N MET A 143 10.598 10.349 -35.775 1.00 0.00 N ATOM 1906 CA MET A 143 9.467 10.621 -36.673 1.00 0.00 C ATOM 1907 C MET A 143 9.732 11.742 -37.698 1.00 0.00 C ATOM 1908 O MET A 143 8.907 11.953 -38.586 1.00 0.00 O ATOM 1909 CB MET A 143 8.209 10.894 -35.830 1.00 0.00 C ATOM 1910 CG MET A 143 7.854 9.701 -34.920 1.00 0.00 C ATOM 1911 SD MET A 143 7.742 8.082 -35.727 1.00 0.00 S ATOM 1912 CE MET A 143 6.218 8.351 -36.655 1.00 0.00 C ATOM 0 H MET A 143 10.496 10.788 -34.860 1.00 0.00 H new ATOM 0 HA MET A 143 9.314 9.731 -37.284 1.00 0.00 H new ATOM 0 HB2 MET A 143 8.368 11.782 -35.218 1.00 0.00 H new ATOM 0 HB3 MET A 143 7.369 11.109 -36.491 1.00 0.00 H new ATOM 0 HG2 MET A 143 8.602 9.639 -34.130 1.00 0.00 H new ATOM 0 HG3 MET A 143 6.899 9.910 -34.438 1.00 0.00 H new ATOM 0 HE1 MET A 143 6.014 7.482 -37.280 1.00 0.00 H new ATOM 0 HE2 MET A 143 5.391 8.501 -35.961 1.00 0.00 H new ATOM 0 HE3 MET A 143 6.327 9.234 -37.285 1.00 0.00 H new ATOM 1922 N GLU A 144 10.867 12.441 -37.614 1.00 0.00 N ATOM 1923 CA GLU A 144 11.349 13.383 -38.632 1.00 0.00 C ATOM 1924 C GLU A 144 12.291 12.679 -39.627 1.00 0.00 C ATOM 1925 O GLU A 144 12.218 12.930 -40.831 1.00 0.00 O ATOM 1926 CB GLU A 144 12.044 14.569 -37.940 1.00 0.00 C ATOM 1927 CG GLU A 144 12.441 15.676 -38.920 1.00 0.00 C ATOM 1928 CD GLU A 144 13.007 16.894 -38.174 1.00 0.00 C ATOM 1929 OE1 GLU A 144 14.225 16.913 -37.875 1.00 0.00 O ATOM 1930 OE2 GLU A 144 12.241 17.847 -37.889 1.00 0.00 O ATOM 0 H GLU A 144 11.495 12.366 -36.814 1.00 0.00 H new ATOM 0 HA GLU A 144 10.502 13.761 -39.205 1.00 0.00 H new ATOM 0 HB2 GLU A 144 11.379 14.982 -37.182 1.00 0.00 H new ATOM 0 HB3 GLU A 144 12.934 14.211 -37.422 1.00 0.00 H new ATOM 0 HG2 GLU A 144 13.184 15.297 -39.621 1.00 0.00 H new ATOM 0 HG3 GLU A 144 11.573 15.976 -39.507 1.00 0.00 H new ATOM 1937 N ASN A 145 13.140 11.759 -39.149 1.00 0.00 N ATOM 1938 CA ASN A 145 14.001 10.910 -39.978 1.00 0.00 C ATOM 1939 C ASN A 145 13.160 10.071 -40.974 1.00 0.00 C ATOM 1940 O ASN A 145 12.333 9.277 -40.515 1.00 0.00 O ATOM 1941 CB ASN A 145 14.839 10.005 -39.058 1.00 0.00 C ATOM 1942 CG ASN A 145 15.722 9.049 -39.854 1.00 0.00 C ATOM 1943 OD1 ASN A 145 15.281 7.996 -40.299 1.00 0.00 O ATOM 1944 ND2 ASN A 145 16.968 9.406 -40.102 1.00 0.00 N ATOM 0 H ASN A 145 13.248 11.582 -38.150 1.00 0.00 H new ATOM 0 HA ASN A 145 14.667 11.537 -40.571 1.00 0.00 H new ATOM 0 HB2 ASN A 145 15.463 10.622 -38.411 1.00 0.00 H new ATOM 0 HB3 ASN A 145 14.176 9.432 -38.410 1.00 0.00 H new ATOM 0 HD21 ASN A 145 17.568 8.804 -40.666 1.00 0.00 H new ATOM 0 HD22 ASN A 145 17.331 10.283 -39.730 1.00 0.00 H new ATOM 1951 N PRO A 146 13.351 10.199 -42.307 1.00 0.00 N ATOM 1952 CA PRO A 146 12.503 9.538 -43.304 1.00 0.00 C ATOM 1953 C PRO A 146 12.423 8.018 -43.150 1.00 0.00 C ATOM 1954 O PRO A 146 11.327 7.466 -43.174 1.00 0.00 O ATOM 1955 CB PRO A 146 13.082 9.926 -44.670 1.00 0.00 C ATOM 1956 CG PRO A 146 13.732 11.277 -44.399 1.00 0.00 C ATOM 1957 CD PRO A 146 14.263 11.123 -42.976 1.00 0.00 C ATOM 0 HA PRO A 146 11.472 9.869 -43.178 1.00 0.00 H new ATOM 0 HB2 PRO A 146 13.808 9.193 -45.023 1.00 0.00 H new ATOM 0 HB3 PRO A 146 12.305 9.998 -45.431 1.00 0.00 H new ATOM 0 HG2 PRO A 146 14.532 11.489 -45.108 1.00 0.00 H new ATOM 0 HG3 PRO A 146 13.014 12.093 -44.476 1.00 0.00 H new ATOM 0 HD2 PRO A 146 15.281 10.734 -42.979 1.00 0.00 H new ATOM 0 HD3 PRO A 146 14.291 12.084 -42.463 1.00 0.00 H new ATOM 1965 N ASN A 147 13.561 7.337 -42.955 1.00 0.00 N ATOM 1966 CA ASN A 147 13.615 5.874 -42.896 1.00 0.00 C ATOM 1967 C ASN A 147 12.891 5.333 -41.652 1.00 0.00 C ATOM 1968 O ASN A 147 11.976 4.515 -41.773 1.00 0.00 O ATOM 1969 CB ASN A 147 15.088 5.437 -42.948 1.00 0.00 C ATOM 1970 CG ASN A 147 15.230 3.920 -42.881 1.00 0.00 C ATOM 1971 OD1 ASN A 147 15.524 3.359 -41.833 1.00 0.00 O ATOM 1972 ND2 ASN A 147 15.010 3.220 -43.981 1.00 0.00 N ATOM 0 H ASN A 147 14.468 7.787 -42.834 1.00 0.00 H new ATOM 0 HA ASN A 147 13.090 5.452 -43.753 1.00 0.00 H new ATOM 0 HB2 ASN A 147 15.544 5.805 -43.867 1.00 0.00 H new ATOM 0 HB3 ASN A 147 15.631 5.890 -42.119 1.00 0.00 H new ATOM 0 HD21 ASN A 147 15.085 2.203 -43.962 1.00 0.00 H new ATOM 0 HD22 ASN A 147 14.766 3.697 -44.849 1.00 0.00 H new ATOM 1979 N LEU A 148 13.244 5.833 -40.461 1.00 0.00 N ATOM 1980 CA LEU A 148 12.616 5.420 -39.200 1.00 0.00 C ATOM 1981 C LEU A 148 11.123 5.757 -39.203 1.00 0.00 C ATOM 1982 O LEU A 148 10.308 4.865 -38.957 1.00 0.00 O ATOM 1983 CB LEU A 148 13.338 6.074 -38.009 1.00 0.00 C ATOM 1984 CG LEU A 148 14.782 5.583 -37.767 1.00 0.00 C ATOM 1985 CD1 LEU A 148 15.414 6.422 -36.647 1.00 0.00 C ATOM 1986 CD2 LEU A 148 14.834 4.094 -37.387 1.00 0.00 C ATOM 0 H LEU A 148 13.974 6.536 -40.345 1.00 0.00 H new ATOM 0 HA LEU A 148 12.708 4.339 -39.099 1.00 0.00 H new ATOM 0 HB2 LEU A 148 13.359 7.153 -38.165 1.00 0.00 H new ATOM 0 HB3 LEU A 148 12.754 5.894 -37.107 1.00 0.00 H new ATOM 0 HG LEU A 148 15.338 5.701 -38.697 1.00 0.00 H new ATOM 0 HD11 LEU A 148 16.434 6.082 -36.469 1.00 0.00 H new ATOM 0 HD12 LEU A 148 15.427 7.471 -36.942 1.00 0.00 H new ATOM 0 HD13 LEU A 148 14.830 6.309 -35.734 1.00 0.00 H new ATOM 0 HD21 LEU A 148 15.870 3.795 -37.227 1.00 0.00 H new ATOM 0 HD22 LEU A 148 14.264 3.932 -36.472 1.00 0.00 H new ATOM 0 HD23 LEU A 148 14.405 3.498 -38.192 1.00 0.00 H new ATOM 1998 N ARG A 149 10.753 6.987 -39.585 1.00 0.00 N ATOM 1999 CA ARG A 149 9.352 7.398 -39.722 1.00 0.00 C ATOM 2000 C ARG A 149 8.575 6.437 -40.625 1.00 0.00 C ATOM 2001 O ARG A 149 7.558 5.908 -40.186 1.00 0.00 O ATOM 2002 CB ARG A 149 9.243 8.837 -40.256 1.00 0.00 C ATOM 2003 CG ARG A 149 7.791 9.322 -40.135 1.00 0.00 C ATOM 2004 CD ARG A 149 7.448 10.505 -41.039 1.00 0.00 C ATOM 2005 NE ARG A 149 6.024 10.824 -40.861 1.00 0.00 N ATOM 2006 CZ ARG A 149 5.487 11.782 -40.120 1.00 0.00 C ATOM 2007 NH1 ARG A 149 6.213 12.672 -39.475 1.00 0.00 N ATOM 2008 NH2 ARG A 149 4.180 11.822 -40.008 1.00 0.00 N ATOM 0 H ARG A 149 11.420 7.726 -39.808 1.00 0.00 H new ATOM 0 HA ARG A 149 8.908 7.366 -38.727 1.00 0.00 H new ATOM 0 HB2 ARG A 149 9.905 9.496 -39.694 1.00 0.00 H new ATOM 0 HB3 ARG A 149 9.564 8.875 -41.297 1.00 0.00 H new ATOM 0 HG2 ARG A 149 7.122 8.494 -40.370 1.00 0.00 H new ATOM 0 HG3 ARG A 149 7.599 9.603 -39.099 1.00 0.00 H new ATOM 0 HD2 ARG A 149 8.065 11.367 -40.786 1.00 0.00 H new ATOM 0 HD3 ARG A 149 7.655 10.259 -42.081 1.00 0.00 H new ATOM 0 HE ARG A 149 5.367 10.234 -41.372 1.00 0.00 H new ATOM 0 HH11 ARG A 149 7.231 12.640 -39.535 1.00 0.00 H new ATOM 0 HH12 ARG A 149 5.757 13.393 -38.916 1.00 0.00 H new ATOM 0 HH21 ARG A 149 3.606 11.127 -40.485 1.00 0.00 H new ATOM 0 HH22 ARG A 149 3.738 12.548 -39.444 1.00 0.00 H new ATOM 2022 N GLU A 150 9.054 6.178 -41.847 1.00 0.00 N ATOM 2023 CA GLU A 150 8.376 5.296 -42.801 1.00 0.00 C ATOM 2024 C GLU A 150 8.143 3.902 -42.203 1.00 0.00 C ATOM 2025 O GLU A 150 7.012 3.422 -42.219 1.00 0.00 O ATOM 2026 CB GLU A 150 9.172 5.226 -44.117 1.00 0.00 C ATOM 2027 CG GLU A 150 8.474 4.375 -45.185 1.00 0.00 C ATOM 2028 CD GLU A 150 9.225 4.450 -46.522 1.00 0.00 C ATOM 2029 OE1 GLU A 150 10.195 3.682 -46.719 1.00 0.00 O ATOM 2030 OE2 GLU A 150 8.843 5.276 -47.387 1.00 0.00 O ATOM 0 H GLU A 150 9.924 6.575 -42.202 1.00 0.00 H new ATOM 0 HA GLU A 150 7.394 5.714 -43.022 1.00 0.00 H new ATOM 0 HB2 GLU A 150 9.320 6.235 -44.502 1.00 0.00 H new ATOM 0 HB3 GLU A 150 10.161 4.813 -43.918 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.419 3.339 -44.852 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.449 4.721 -45.319 1.00 0.00 H new ATOM 2037 N ILE A 151 9.170 3.283 -41.604 1.00 0.00 N ATOM 2038 CA ILE A 151 9.019 1.959 -40.968 1.00 0.00 C ATOM 2039 C ILE A 151 8.029 2.042 -39.798 1.00 0.00 C ATOM 2040 O ILE A 151 7.108 1.234 -39.752 1.00 0.00 O ATOM 2041 CB ILE A 151 10.384 1.362 -40.540 1.00 0.00 C ATOM 2042 CG1 ILE A 151 11.394 1.266 -41.711 1.00 0.00 C ATOM 2043 CG2 ILE A 151 10.171 -0.056 -39.964 1.00 0.00 C ATOM 2044 CD1 ILE A 151 12.847 1.187 -41.224 1.00 0.00 C ATOM 0 H ILE A 151 10.111 3.672 -41.545 1.00 0.00 H new ATOM 0 HA ILE A 151 8.608 1.271 -41.707 1.00 0.00 H new ATOM 0 HB ILE A 151 10.800 2.037 -39.792 1.00 0.00 H new ATOM 0 HG12 ILE A 151 11.167 0.386 -42.312 1.00 0.00 H new ATOM 0 HG13 ILE A 151 11.278 2.134 -42.360 1.00 0.00 H new ATOM 0 HG21 ILE A 151 11.131 -0.475 -39.663 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.512 -0.002 -39.098 1.00 0.00 H new ATOM 0 HG23 ILE A 151 9.719 -0.693 -40.724 1.00 0.00 H new ATOM 0 HD11 ILE A 151 13.515 1.121 -42.082 1.00 0.00 H new ATOM 0 HD12 ILE A 151 13.086 2.079 -40.646 1.00 0.00 H new ATOM 0 HD13 ILE A 151 12.973 0.304 -40.597 1.00 0.00 H new ATOM 2056 N VAL A 152 8.156 3.021 -38.894 1.00 0.00 N ATOM 2057 CA VAL A 152 7.232 3.181 -37.751 1.00 0.00 C ATOM 2058 C VAL A 152 5.784 3.363 -38.228 1.00 0.00 C ATOM 2059 O VAL A 152 4.899 2.669 -37.729 1.00 0.00 O ATOM 2060 CB VAL A 152 7.642 4.332 -36.797 1.00 0.00 C ATOM 2061 CG1 VAL A 152 6.569 4.620 -35.725 1.00 0.00 C ATOM 2062 CG2 VAL A 152 8.954 4.017 -36.056 1.00 0.00 C ATOM 0 H VAL A 152 8.895 3.723 -38.928 1.00 0.00 H new ATOM 0 HA VAL A 152 7.298 2.257 -37.176 1.00 0.00 H new ATOM 0 HB VAL A 152 7.765 5.204 -37.439 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.905 5.434 -35.083 1.00 0.00 H new ATOM 0 HG12 VAL A 152 5.636 4.903 -36.211 1.00 0.00 H new ATOM 0 HG13 VAL A 152 6.407 3.726 -35.123 1.00 0.00 H new ATOM 0 HG21 VAL A 152 9.208 4.847 -35.397 1.00 0.00 H new ATOM 0 HG22 VAL A 152 8.829 3.110 -35.465 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.755 3.871 -36.781 1.00 0.00 H new ATOM 2072 N GLU A 153 5.525 4.234 -39.211 1.00 0.00 N ATOM 2073 CA GLU A 153 4.172 4.470 -39.734 1.00 0.00 C ATOM 2074 C GLU A 153 3.610 3.222 -40.442 1.00 0.00 C ATOM 2075 O GLU A 153 2.465 2.846 -40.180 1.00 0.00 O ATOM 2076 CB GLU A 153 4.121 5.731 -40.616 1.00 0.00 C ATOM 2077 CG GLU A 153 4.328 6.994 -39.761 1.00 0.00 C ATOM 2078 CD GLU A 153 3.961 8.301 -40.477 1.00 0.00 C ATOM 2079 OE1 GLU A 153 4.448 8.564 -41.599 1.00 0.00 O ATOM 2080 OE2 GLU A 153 3.224 9.113 -39.870 1.00 0.00 O ATOM 0 H GLU A 153 6.245 4.795 -39.666 1.00 0.00 H new ATOM 0 HA GLU A 153 3.516 4.660 -38.885 1.00 0.00 H new ATOM 0 HB2 GLU A 153 4.891 5.675 -41.386 1.00 0.00 H new ATOM 0 HB3 GLU A 153 3.161 5.785 -41.129 1.00 0.00 H new ATOM 0 HG2 GLU A 153 3.729 6.908 -38.854 1.00 0.00 H new ATOM 0 HG3 GLU A 153 5.372 7.043 -39.450 1.00 0.00 H new ATOM 2087 N GLN A 154 4.421 2.510 -41.235 1.00 0.00 N ATOM 2088 CA GLN A 154 4.031 1.225 -41.833 1.00 0.00 C ATOM 2089 C GLN A 154 3.790 0.126 -40.783 1.00 0.00 C ATOM 2090 O GLN A 154 2.978 -0.768 -41.024 1.00 0.00 O ATOM 2091 CB GLN A 154 5.095 0.775 -42.853 1.00 0.00 C ATOM 2092 CG GLN A 154 5.097 1.625 -44.139 1.00 0.00 C ATOM 2093 CD GLN A 154 3.856 1.449 -45.027 1.00 0.00 C ATOM 2094 OE1 GLN A 154 3.044 0.545 -44.867 1.00 0.00 O ATOM 2095 NE2 GLN A 154 3.662 2.313 -46.005 1.00 0.00 N ATOM 0 H GLN A 154 5.365 2.808 -41.480 1.00 0.00 H new ATOM 0 HA GLN A 154 3.080 1.382 -42.342 1.00 0.00 H new ATOM 0 HB2 GLN A 154 6.080 0.827 -42.389 1.00 0.00 H new ATOM 0 HB3 GLN A 154 4.921 -0.269 -43.115 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.184 2.676 -43.863 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.983 1.374 -44.722 1.00 0.00 H new ATOM 0 HE21 GLN A 154 4.327 3.072 -46.154 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.847 2.222 -46.612 1.00 0.00 H new ATOM 2104 N CYS A 155 4.455 0.184 -39.620 1.00 0.00 N ATOM 2105 CA CYS A 155 4.268 -0.782 -38.533 1.00 0.00 C ATOM 2106 C CYS A 155 3.064 -0.481 -37.623 1.00 0.00 C ATOM 2107 O CYS A 155 2.374 -1.417 -37.221 1.00 0.00 O ATOM 2108 CB CYS A 155 5.573 -0.897 -37.736 1.00 0.00 C ATOM 2109 SG CYS A 155 6.830 -1.688 -38.777 1.00 0.00 S ATOM 0 H CYS A 155 5.142 0.908 -39.408 1.00 0.00 H new ATOM 0 HA CYS A 155 4.026 -1.742 -38.988 1.00 0.00 H new ATOM 0 HB2 CYS A 155 5.911 0.091 -37.422 1.00 0.00 H new ATOM 0 HB3 CYS A 155 5.411 -1.482 -36.830 1.00 0.00 H new ATOM 0 HG CYS A 155 7.401 -0.791 -39.525 1.00 0.00 H new ATOM 2115 N VAL A 156 2.793 0.786 -37.286 1.00 0.00 N ATOM 2116 CA VAL A 156 1.641 1.147 -36.424 1.00 0.00 C ATOM 2117 C VAL A 156 0.298 1.043 -37.162 1.00 0.00 C ATOM 2118 O VAL A 156 -0.725 0.803 -36.520 1.00 0.00 O ATOM 2119 CB VAL A 156 1.771 2.515 -35.709 1.00 0.00 C ATOM 2120 CG1 VAL A 156 3.013 2.552 -34.808 1.00 0.00 C ATOM 2121 CG2 VAL A 156 1.752 3.716 -36.660 1.00 0.00 C ATOM 0 H VAL A 156 3.350 1.584 -37.593 1.00 0.00 H new ATOM 0 HA VAL A 156 1.659 0.395 -35.635 1.00 0.00 H new ATOM 0 HB VAL A 156 0.879 2.609 -35.089 1.00 0.00 H new ATOM 0 HG11 VAL A 156 3.079 3.524 -34.319 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.938 1.770 -34.052 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.906 2.389 -35.412 1.00 0.00 H new ATOM 0 HG21 VAL A 156 1.847 4.637 -36.085 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.583 3.638 -37.361 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.812 3.728 -37.212 1.00 0.00 H new ATOM 2131 N LEU A 157 0.285 1.181 -38.495 1.00 0.00 N ATOM 2132 CA LEU A 157 -0.883 0.883 -39.318 1.00 0.00 C ATOM 2133 C LEU A 157 -0.999 -0.661 -39.392 1.00 0.00 C ATOM 2134 O LEU A 157 -0.054 -1.364 -39.752 1.00 0.00 O ATOM 2135 CB LEU A 157 -0.799 1.721 -40.619 1.00 0.00 C ATOM 2136 CG LEU A 157 -0.390 0.957 -41.877 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -1.620 0.174 -42.366 1.00 0.00 C ATOM 2138 CD2 LEU A 157 0.089 1.915 -42.974 1.00 0.00 C ATOM 0 H LEU A 157 1.091 1.504 -39.030 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.848 1.194 -38.918 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.771 2.181 -40.796 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.087 2.531 -40.461 1.00 0.00 H new ATOM 0 HG LEU A 157 0.436 0.284 -41.647 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -1.362 -0.384 -43.266 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -1.943 -0.519 -41.589 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -2.429 0.870 -42.590 1.00 0.00 H new ATOM 0 HD21 LEU A 157 0.374 1.343 -43.857 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -0.715 2.605 -43.231 1.00 0.00 H new ATOM 0 HD23 LEU A 157 0.949 2.479 -42.614 1.00 0.00 H new ATOM 2150 N GLU A 158 -2.151 -1.190 -38.969 1.00 0.00 N ATOM 2151 CA GLU A 158 -2.366 -2.631 -38.802 1.00 0.00 C ATOM 2152 C GLU A 158 -2.822 -3.297 -40.120 1.00 0.00 C ATOM 2153 O GLU A 158 -3.597 -2.687 -40.871 1.00 0.00 O ATOM 2154 CB GLU A 158 -3.310 -2.897 -37.620 1.00 0.00 C ATOM 2155 CG GLU A 158 -4.690 -2.224 -37.697 1.00 0.00 C ATOM 2156 CD GLU A 158 -5.385 -2.244 -36.330 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -4.875 -1.574 -35.397 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -6.426 -2.925 -36.183 1.00 0.00 O ATOM 0 H GLU A 158 -2.967 -0.626 -38.731 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.415 -3.103 -38.556 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -3.457 -3.974 -37.533 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.817 -2.567 -36.705 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.579 -1.195 -38.038 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -5.309 -2.738 -38.432 1.00 0.00 H new