USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 902 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 96 THR OG1 : rot -120:sc= 0.743 USER MOD Set 1.2: A 114 HIS : no HD1:sc= 0.656 K(o=1.4,f=-2.1) USER MOD Set 2.1: A 83 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot -82:sc= 0.72 USER MOD Single : A 52 CYS SG : rot -160:sc= -0.583 USER MOD Single : A 55 SER OG : rot -103:sc= 0.744 USER MOD Single : A 56 SER OG : rot -65:sc= 0.368 USER MOD Single : A 57 ASN : amide:sc= -0.156 K(o=-0.16,f=-2!) USER MOD Single : A 60 THR OG1 : rot -86:sc= 0.00445 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 TYR OH : rot -90:sc= 0.00936 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= -5.66! C(o=-5.7!,f=-7.3!) USER MOD Single : A 68 CYS SG : rot 170:sc= 0.299 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.184 K(o=-0.18,f=-5.4!) USER MOD Single : A 72 GLN : amide:sc= -0.0104 K(o=-0.01,f=-0.64) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 78 ASN : amide:sc= -4.14! C(o=-4.1!,f=-4.3!) USER MOD Single : A 79 ASN : amide:sc= -0.18 K(o=-0.18,f=-2!) USER MOD Single : A 80 ASN : amide:sc= -3.02! C(o=-3!,f=-5.6!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -1.21 K(o=-1.2,f=-5.7!) USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 CYS SG : rot 123:sc= 0.145 USER MOD Single : A 99 ASN : amide:sc= -0.394 X(o=-0.39,f=-0.041) USER MOD Single : A 109 GLN :FLIP amide:sc= 0.0361 F(o=-0.51,f=0.036) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 156:sc= -0.0971 (180deg=-0.513) USER MOD Single : A 113 ASN :FLIP amide:sc= -0.0352 F(o=-1.9,f=-0.035) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.0161 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -166:sc= 0.0393 (180deg=0.00301) USER MOD Single : A 133 THR OG1 : rot -93:sc= 1.2 USER MOD Single : A 134 LYS NZ :NH3+ 160:sc= -0.0225 (180deg=-0.264) USER MOD Single : A 135 ASN : amide:sc= -0.235 K(o=-0.24,f=-6.1!) USER MOD Single : A 136 ASN : amide:sc= -0.0204 X(o=-0.02,f=-0.13) USER MOD Single : A 142 HIS : no HE2:sc= -4.1! C(o=-4.1!,f=-11!) USER MOD Single : A 145 SER OG : rot 8:sc= 0.705! USER MOD Single : A 146 HIS :FLIP no HD1:sc= -0.0244 F(o=-0.65,f=-0.024) USER MOD Single : A 149 LYS NZ :NH3+ -156:sc= 0.246 (180deg=0.0878) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.142 USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD ----------------------------------------------------------------- ATOM 137 N ILE A 45 -4.391 3.324 -13.486 1.00 0.00 N ATOM 138 CA ILE A 45 -4.709 2.057 -12.839 1.00 0.00 C ATOM 139 C ILE A 45 -3.659 1.694 -11.795 1.00 0.00 C ATOM 140 O ILE A 45 -2.503 2.108 -11.893 1.00 0.00 O ATOM 141 CB ILE A 45 -4.815 0.913 -13.864 1.00 0.00 C ATOM 142 CG1 ILE A 45 -5.736 1.316 -15.018 1.00 0.00 C ATOM 143 CG2 ILE A 45 -5.322 -0.355 -13.193 1.00 0.00 C ATOM 144 CD1 ILE A 45 -7.188 1.446 -14.615 1.00 0.00 C ATOM 0 HA ILE A 45 -5.674 2.186 -12.350 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.822 0.715 -14.268 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.395 2.266 -15.429 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -5.653 0.576 -15.814 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -5.391 -1.154 -13.931 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.631 -0.650 -12.403 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -6.307 -0.171 -12.764 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.782 1.734 -15.482 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.546 0.491 -14.231 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.284 2.207 -13.841 1.00 0.00 H new ATOM 156 N ILE A 46 -4.068 0.918 -10.798 1.00 0.00 N ATOM 157 CA ILE A 46 -3.161 0.496 -9.737 1.00 0.00 C ATOM 158 C ILE A 46 -3.227 -1.012 -9.524 1.00 0.00 C ATOM 159 O ILE A 46 -4.308 -1.602 -9.521 1.00 0.00 O ATOM 160 CB ILE A 46 -3.480 1.206 -8.408 1.00 0.00 C ATOM 161 CG1 ILE A 46 -3.612 2.714 -8.629 1.00 0.00 C ATOM 162 CG2 ILE A 46 -2.403 0.908 -7.376 1.00 0.00 C ATOM 163 CD1 ILE A 46 -2.293 3.402 -8.903 1.00 0.00 C ATOM 0 H ILE A 46 -5.021 0.568 -10.702 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.155 0.771 -10.054 1.00 0.00 H new ATOM 0 HB ILE A 46 -4.431 0.829 -8.031 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -4.287 2.893 -9.466 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.071 3.163 -7.748 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.643 1.417 -6.442 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.354 -0.167 -7.201 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.439 1.260 -7.744 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.463 4.469 -9.050 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.623 3.254 -8.056 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.842 2.979 -9.801 1.00 0.00 H new ATOM 175 N ARG A 47 -2.065 -1.631 -9.345 1.00 0.00 N ATOM 176 CA ARG A 47 -1.991 -3.071 -9.130 1.00 0.00 C ATOM 177 C ARG A 47 -1.627 -3.387 -7.682 1.00 0.00 C ATOM 178 O ARG A 47 -0.540 -3.045 -7.215 1.00 0.00 O ATOM 179 CB ARG A 47 -0.963 -3.697 -10.073 1.00 0.00 C ATOM 180 CG ARG A 47 -1.554 -4.170 -11.391 1.00 0.00 C ATOM 181 CD ARG A 47 -2.569 -5.282 -11.179 1.00 0.00 C ATOM 182 NE ARG A 47 -2.819 -6.037 -12.404 1.00 0.00 N ATOM 183 CZ ARG A 47 -3.654 -5.635 -13.356 1.00 0.00 C ATOM 184 NH1 ARG A 47 -4.314 -4.493 -13.226 1.00 0.00 N ATOM 185 NH2 ARG A 47 -3.828 -6.377 -14.443 1.00 0.00 N ATOM 0 H ARG A 47 -1.161 -1.158 -9.345 1.00 0.00 H new ATOM 0 HA ARG A 47 -2.973 -3.495 -9.341 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.179 -2.968 -10.277 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.491 -4.542 -9.572 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -2.032 -3.332 -11.898 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.755 -4.524 -12.043 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -2.209 -5.958 -10.404 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -3.505 -4.855 -10.819 1.00 0.00 H new ATOM 0 HE ARG A 47 -2.326 -6.920 -12.536 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -4.182 -3.919 -12.393 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -4.954 -4.188 -13.959 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -3.321 -7.256 -14.547 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -4.469 -6.068 -15.174 1.00 0.00 H new ATOM 199 N VAL A 48 -2.544 -4.040 -6.975 1.00 0.00 N ATOM 200 CA VAL A 48 -2.320 -4.402 -5.581 1.00 0.00 C ATOM 201 C VAL A 48 -0.939 -5.019 -5.389 1.00 0.00 C ATOM 202 O VAL A 48 -0.656 -6.104 -5.897 1.00 0.00 O ATOM 203 CB VAL A 48 -3.387 -5.393 -5.080 1.00 0.00 C ATOM 204 CG1 VAL A 48 -3.051 -5.876 -3.677 1.00 0.00 C ATOM 205 CG2 VAL A 48 -4.767 -4.754 -5.116 1.00 0.00 C ATOM 0 H VAL A 48 -3.449 -4.329 -7.345 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.388 -3.482 -5.000 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.395 -6.257 -5.744 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.816 -6.575 -3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.082 -6.375 -3.686 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.014 -5.024 -2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.508 -5.469 -4.759 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.776 -3.871 -4.476 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.007 -4.463 -6.139 1.00 0.00 H new ATOM 215 N ASP A 49 -0.083 -4.321 -4.651 1.00 0.00 N ATOM 216 CA ASP A 49 1.269 -4.800 -4.389 1.00 0.00 C ATOM 217 C ASP A 49 1.290 -6.320 -4.257 1.00 0.00 C ATOM 218 O ASP A 49 0.374 -6.933 -3.708 1.00 0.00 O ATOM 219 CB ASP A 49 1.824 -4.157 -3.117 1.00 0.00 C ATOM 220 CG ASP A 49 3.315 -3.897 -3.204 1.00 0.00 C ATOM 221 OD1 ASP A 49 3.721 -3.036 -4.012 1.00 0.00 O ATOM 222 OD2 ASP A 49 4.076 -4.554 -2.463 1.00 0.00 O ATOM 0 H ASP A 49 -0.302 -3.421 -4.223 1.00 0.00 H new ATOM 0 HA ASP A 49 1.898 -4.517 -5.233 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.304 -3.217 -2.932 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.620 -4.807 -2.266 1.00 0.00 H new ATOM 227 N PRO A 50 2.360 -6.944 -4.771 1.00 0.00 N ATOM 228 CA PRO A 50 2.527 -8.400 -4.723 1.00 0.00 C ATOM 229 C PRO A 50 2.789 -8.907 -3.309 1.00 0.00 C ATOM 230 O PRO A 50 2.199 -9.896 -2.873 1.00 0.00 O ATOM 231 CB PRO A 50 3.746 -8.647 -5.614 1.00 0.00 C ATOM 232 CG PRO A 50 4.514 -7.371 -5.569 1.00 0.00 C ATOM 233 CD PRO A 50 3.490 -6.277 -5.439 1.00 0.00 C ATOM 0 HA PRO A 50 1.629 -8.924 -5.051 1.00 0.00 H new ATOM 0 HB2 PRO A 50 4.343 -9.481 -5.246 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.448 -8.894 -6.633 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.205 -7.361 -4.726 1.00 0.00 H new ATOM 0 HG3 PRO A 50 5.110 -7.242 -6.472 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.868 -5.441 -4.850 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.203 -5.878 -6.412 1.00 0.00 H new ATOM 241 N THR A 51 3.677 -8.222 -2.595 1.00 0.00 N ATOM 242 CA THR A 51 4.017 -8.603 -1.230 1.00 0.00 C ATOM 243 C THR A 51 2.771 -8.695 -0.357 1.00 0.00 C ATOM 244 O THR A 51 2.752 -9.415 0.642 1.00 0.00 O ATOM 245 CB THR A 51 5.002 -7.603 -0.596 1.00 0.00 C ATOM 246 OG1 THR A 51 4.533 -6.264 -0.791 1.00 0.00 O ATOM 247 CG2 THR A 51 6.390 -7.753 -1.200 1.00 0.00 C ATOM 0 H THR A 51 4.174 -7.400 -2.940 1.00 0.00 H new ATOM 0 HA THR A 51 4.491 -9.583 -1.285 1.00 0.00 H new ATOM 0 HB THR A 51 5.064 -7.814 0.472 1.00 0.00 H new ATOM 0 HG1 THR A 51 4.784 -5.957 -1.687 1.00 0.00 H new ATOM 0 HG21 THR A 51 7.068 -7.036 -0.736 1.00 0.00 H new ATOM 0 HG22 THR A 51 6.756 -8.765 -1.024 1.00 0.00 H new ATOM 0 HG23 THR A 51 6.342 -7.566 -2.273 1.00 0.00 H new ATOM 255 N CYS A 52 1.731 -7.962 -0.740 1.00 0.00 N ATOM 256 CA CYS A 52 0.479 -7.960 0.008 1.00 0.00 C ATOM 257 C CYS A 52 -0.302 -9.248 -0.236 1.00 0.00 C ATOM 258 O CYS A 52 -0.476 -9.691 -1.371 1.00 0.00 O ATOM 259 CB CYS A 52 -0.372 -6.751 -0.383 1.00 0.00 C ATOM 260 SG CYS A 52 -2.135 -6.946 -0.034 1.00 0.00 S ATOM 0 H CYS A 52 1.730 -7.361 -1.564 1.00 0.00 H new ATOM 0 HA CYS A 52 0.719 -7.897 1.069 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -0.002 -5.873 0.147 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -0.242 -6.558 -1.448 1.00 0.00 H new ATOM 0 HG CYS A 52 -2.815 -6.103 -0.752 1.00 0.00 H new ATOM 266 N PRO A 53 -0.783 -9.864 0.854 1.00 0.00 N ATOM 267 CA PRO A 53 -1.552 -11.110 0.785 1.00 0.00 C ATOM 268 C PRO A 53 -2.933 -10.905 0.171 1.00 0.00 C ATOM 269 O PRO A 53 -3.329 -11.625 -0.747 1.00 0.00 O ATOM 270 CB PRO A 53 -1.676 -11.533 2.251 1.00 0.00 C ATOM 271 CG PRO A 53 -1.554 -10.264 3.022 1.00 0.00 C ATOM 272 CD PRO A 53 -0.613 -9.391 2.239 1.00 0.00 C ATOM 0 HA PRO A 53 -1.067 -11.854 0.153 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.631 -12.023 2.443 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.894 -12.241 2.527 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.525 -9.784 3.139 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -1.169 -10.452 4.024 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -0.868 -8.336 2.338 1.00 0.00 H new ATOM 0 HD3 PRO A 53 0.417 -9.504 2.579 1.00 0.00 H new ATOM 280 N LEU A 54 -3.662 -9.919 0.682 1.00 0.00 N ATOM 281 CA LEU A 54 -4.999 -9.619 0.183 1.00 0.00 C ATOM 282 C LEU A 54 -5.026 -9.625 -1.342 1.00 0.00 C ATOM 283 O LEU A 54 -6.068 -9.860 -1.953 1.00 0.00 O ATOM 284 CB LEU A 54 -5.467 -8.260 0.707 1.00 0.00 C ATOM 285 CG LEU A 54 -5.576 -8.128 2.227 1.00 0.00 C ATOM 286 CD1 LEU A 54 -5.927 -6.700 2.615 1.00 0.00 C ATOM 287 CD2 LEU A 54 -6.610 -9.101 2.774 1.00 0.00 C ATOM 0 H LEU A 54 -3.350 -9.314 1.441 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.676 -10.394 0.543 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.779 -7.497 0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.443 -8.042 0.272 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.608 -8.374 2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.000 -6.625 3.700 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.151 -6.024 2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.882 -6.426 2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.674 -8.993 3.857 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -7.582 -8.887 2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -6.316 -10.121 2.528 1.00 0.00 H new ATOM 299 N SER A 55 -3.873 -9.368 -1.950 1.00 0.00 N ATOM 300 CA SER A 55 -3.764 -9.342 -3.404 1.00 0.00 C ATOM 301 C SER A 55 -4.415 -10.577 -4.019 1.00 0.00 C ATOM 302 O SER A 55 -5.206 -10.474 -4.957 1.00 0.00 O ATOM 303 CB SER A 55 -2.295 -9.262 -3.825 1.00 0.00 C ATOM 304 OG SER A 55 -1.656 -10.520 -3.688 1.00 0.00 O ATOM 0 H SER A 55 -3.000 -9.175 -1.458 1.00 0.00 H new ATOM 0 HA SER A 55 -4.287 -8.458 -3.768 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.228 -8.927 -4.860 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.779 -8.520 -3.216 1.00 0.00 H new ATOM 0 HG SER A 55 -1.098 -10.518 -2.882 1.00 0.00 H new ATOM 310 N SER A 56 -4.076 -11.746 -3.484 1.00 0.00 N ATOM 311 CA SER A 56 -4.624 -13.002 -3.981 1.00 0.00 C ATOM 312 C SER A 56 -6.149 -12.973 -3.967 1.00 0.00 C ATOM 313 O SER A 56 -6.798 -13.371 -4.934 1.00 0.00 O ATOM 314 CB SER A 56 -4.117 -14.174 -3.138 1.00 0.00 C ATOM 315 OG SER A 56 -4.634 -14.115 -1.820 1.00 0.00 O ATOM 0 H SER A 56 -3.424 -11.849 -2.706 1.00 0.00 H new ATOM 0 HA SER A 56 -4.290 -13.133 -5.010 1.00 0.00 H new ATOM 0 HB2 SER A 56 -4.409 -15.115 -3.605 1.00 0.00 H new ATOM 0 HB3 SER A 56 -3.028 -14.159 -3.106 1.00 0.00 H new ATOM 0 HG SER A 56 -4.283 -13.320 -1.366 1.00 0.00 H new ATOM 321 N ASN A 57 -6.716 -12.499 -2.862 1.00 0.00 N ATOM 322 CA ASN A 57 -8.165 -12.419 -2.720 1.00 0.00 C ATOM 323 C ASN A 57 -8.780 -11.618 -3.864 1.00 0.00 C ATOM 324 O ASN A 57 -8.410 -10.473 -4.122 1.00 0.00 O ATOM 325 CB ASN A 57 -8.532 -11.778 -1.380 1.00 0.00 C ATOM 326 CG ASN A 57 -8.619 -12.795 -0.258 1.00 0.00 C ATOM 327 OD1 ASN A 57 -8.474 -13.997 -0.482 1.00 0.00 O ATOM 328 ND2 ASN A 57 -8.859 -12.316 0.957 1.00 0.00 N ATOM 0 H ASN A 57 -6.194 -12.165 -2.052 1.00 0.00 H new ATOM 0 HA ASN A 57 -8.565 -13.432 -2.753 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.788 -11.023 -1.126 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.488 -11.264 -1.476 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.930 -12.952 1.751 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.972 -11.312 1.096 1.00 0.00 H new ATOM 335 N PRO A 58 -9.742 -12.234 -4.566 1.00 0.00 N ATOM 336 CA PRO A 58 -10.430 -11.597 -5.694 1.00 0.00 C ATOM 337 C PRO A 58 -11.346 -10.462 -5.247 1.00 0.00 C ATOM 338 O PRO A 58 -12.141 -10.620 -4.322 1.00 0.00 O ATOM 339 CB PRO A 58 -11.250 -12.739 -6.299 1.00 0.00 C ATOM 340 CG PRO A 58 -11.464 -13.691 -5.174 1.00 0.00 C ATOM 341 CD PRO A 58 -10.234 -13.599 -4.314 1.00 0.00 C ATOM 0 HA PRO A 58 -9.730 -11.139 -6.393 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -12.198 -12.377 -6.697 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.718 -13.214 -7.124 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -12.357 -13.430 -4.607 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -11.607 -14.706 -5.544 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -10.468 -13.754 -3.261 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -9.494 -14.350 -4.590 1.00 0.00 H new ATOM 349 N GLY A 59 -11.228 -9.317 -5.913 1.00 0.00 N ATOM 350 CA GLY A 59 -12.052 -8.172 -5.570 1.00 0.00 C ATOM 351 C GLY A 59 -11.273 -7.094 -4.844 1.00 0.00 C ATOM 352 O GLY A 59 -11.510 -5.902 -5.046 1.00 0.00 O ATOM 0 H GLY A 59 -10.577 -9.162 -6.683 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.484 -7.754 -6.479 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.882 -8.500 -4.944 1.00 0.00 H new ATOM 356 N THR A 60 -10.340 -7.511 -3.994 1.00 0.00 N ATOM 357 CA THR A 60 -9.525 -6.572 -3.233 1.00 0.00 C ATOM 358 C THR A 60 -8.722 -5.665 -4.159 1.00 0.00 C ATOM 359 O THR A 60 -7.653 -6.042 -4.637 1.00 0.00 O ATOM 360 CB THR A 60 -8.557 -7.307 -2.287 1.00 0.00 C ATOM 361 OG1 THR A 60 -9.284 -8.216 -1.452 1.00 0.00 O ATOM 362 CG2 THR A 60 -7.791 -6.318 -1.422 1.00 0.00 C ATOM 0 H THR A 60 -10.130 -8.493 -3.815 1.00 0.00 H new ATOM 0 HA THR A 60 -10.211 -5.966 -2.640 1.00 0.00 H new ATOM 0 HB THR A 60 -7.843 -7.864 -2.894 1.00 0.00 H new ATOM 0 HG1 THR A 60 -9.607 -7.743 -0.657 1.00 0.00 H new ATOM 0 HG21 THR A 60 -7.114 -6.860 -0.762 1.00 0.00 H new ATOM 0 HG22 THR A 60 -7.216 -5.646 -2.059 1.00 0.00 H new ATOM 0 HG23 THR A 60 -8.493 -5.738 -0.824 1.00 0.00 H new ATOM 370 N GLN A 61 -9.244 -4.468 -4.406 1.00 0.00 N ATOM 371 CA GLN A 61 -8.575 -3.507 -5.275 1.00 0.00 C ATOM 372 C GLN A 61 -8.053 -2.319 -4.473 1.00 0.00 C ATOM 373 O GLN A 61 -8.685 -1.881 -3.512 1.00 0.00 O ATOM 374 CB GLN A 61 -9.530 -3.022 -6.366 1.00 0.00 C ATOM 375 CG GLN A 61 -9.318 -1.569 -6.759 1.00 0.00 C ATOM 376 CD GLN A 61 -9.629 -1.308 -8.219 1.00 0.00 C ATOM 377 OE1 GLN A 61 -8.917 -1.772 -9.110 1.00 0.00 O ATOM 378 NE2 GLN A 61 -10.698 -0.561 -8.473 1.00 0.00 N ATOM 0 H GLN A 61 -10.128 -4.140 -4.017 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.727 -4.007 -5.742 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -9.409 -3.650 -7.249 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -10.556 -3.151 -6.022 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.949 -0.933 -6.138 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.284 -1.289 -6.556 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.260 -0.197 -7.704 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.957 -0.352 -9.437 1.00 0.00 H new ATOM 387 N VAL A 62 -6.897 -1.802 -4.875 1.00 0.00 N ATOM 388 CA VAL A 62 -6.291 -0.664 -4.194 1.00 0.00 C ATOM 389 C VAL A 62 -7.192 0.563 -4.267 1.00 0.00 C ATOM 390 O VAL A 62 -7.258 1.238 -5.294 1.00 0.00 O ATOM 391 CB VAL A 62 -4.918 -0.315 -4.799 1.00 0.00 C ATOM 392 CG1 VAL A 62 -4.301 0.872 -4.074 1.00 0.00 C ATOM 393 CG2 VAL A 62 -3.991 -1.520 -4.748 1.00 0.00 C ATOM 0 H VAL A 62 -6.361 -2.153 -5.669 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.158 -0.953 -3.151 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.061 -0.039 -5.844 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.332 1.104 -4.515 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.958 1.737 -4.167 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.171 0.627 -3.020 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.026 -1.255 -5.180 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.853 -1.829 -3.712 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.429 -2.341 -5.316 1.00 0.00 H new ATOM 403 N TYR A 63 -7.885 0.847 -3.169 1.00 0.00 N ATOM 404 CA TYR A 63 -8.785 1.992 -3.108 1.00 0.00 C ATOM 405 C TYR A 63 -8.233 3.163 -3.916 1.00 0.00 C ATOM 406 O TYR A 63 -7.064 3.524 -3.784 1.00 0.00 O ATOM 407 CB TYR A 63 -9.005 2.418 -1.656 1.00 0.00 C ATOM 408 CG TYR A 63 -9.938 3.598 -1.505 1.00 0.00 C ATOM 409 CD1 TYR A 63 -11.268 3.511 -1.900 1.00 0.00 C ATOM 410 CD2 TYR A 63 -9.492 4.799 -0.969 1.00 0.00 C ATOM 411 CE1 TYR A 63 -12.125 4.586 -1.765 1.00 0.00 C ATOM 412 CE2 TYR A 63 -10.342 5.879 -0.828 1.00 0.00 C ATOM 413 CZ TYR A 63 -11.657 5.767 -1.228 1.00 0.00 C ATOM 414 OH TYR A 63 -12.507 6.841 -1.092 1.00 0.00 O ATOM 0 H TYR A 63 -7.840 0.300 -2.310 1.00 0.00 H new ATOM 0 HA TYR A 63 -9.740 1.694 -3.541 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.407 1.574 -1.096 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -8.042 2.667 -1.210 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -11.638 2.587 -2.320 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -8.462 4.890 -0.657 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -13.155 4.502 -2.078 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -9.979 6.805 -0.407 1.00 0.00 H new ATOM 0 HH TYR A 63 -12.474 7.389 -1.904 1.00 0.00 H new ATOM 424 N GLU A 64 -9.083 3.751 -4.751 1.00 0.00 N ATOM 425 CA GLU A 64 -8.680 4.881 -5.580 1.00 0.00 C ATOM 426 C GLU A 64 -7.224 4.744 -6.016 1.00 0.00 C ATOM 427 O GLU A 64 -6.743 3.640 -6.273 1.00 0.00 O ATOM 428 CB GLU A 64 -8.875 6.195 -4.820 1.00 0.00 C ATOM 429 CG GLU A 64 -10.213 6.292 -4.107 1.00 0.00 C ATOM 430 CD GLU A 64 -10.630 7.726 -3.842 1.00 0.00 C ATOM 431 OE1 GLU A 64 -9.769 8.524 -3.416 1.00 0.00 O ATOM 432 OE2 GLU A 64 -11.816 8.049 -4.059 1.00 0.00 O ATOM 0 H GLU A 64 -10.054 3.464 -4.872 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.309 4.888 -6.470 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -8.074 6.304 -4.089 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.784 7.026 -5.519 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -10.978 5.800 -4.709 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -10.156 5.753 -3.161 1.00 0.00 H new ATOM 439 N ASP A 65 -6.529 5.873 -6.096 1.00 0.00 N ATOM 440 CA ASP A 65 -5.127 5.881 -6.500 1.00 0.00 C ATOM 441 C ASP A 65 -4.222 6.202 -5.315 1.00 0.00 C ATOM 442 O ASP A 65 -3.222 6.906 -5.458 1.00 0.00 O ATOM 443 CB ASP A 65 -4.903 6.898 -7.620 1.00 0.00 C ATOM 444 CG ASP A 65 -6.011 6.874 -8.654 1.00 0.00 C ATOM 445 OD1 ASP A 65 -6.350 5.773 -9.136 1.00 0.00 O ATOM 446 OD2 ASP A 65 -6.540 7.957 -8.982 1.00 0.00 O ATOM 0 H ASP A 65 -6.913 6.795 -5.887 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.874 4.886 -6.868 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -4.832 7.897 -7.191 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.950 6.693 -8.108 1.00 0.00 H new ATOM 451 N TYR A 66 -4.579 5.681 -4.147 1.00 0.00 N ATOM 452 CA TYR A 66 -3.801 5.916 -2.936 1.00 0.00 C ATOM 453 C TYR A 66 -2.616 4.958 -2.856 1.00 0.00 C ATOM 454 O TYR A 66 -2.645 3.978 -2.114 1.00 0.00 O ATOM 455 CB TYR A 66 -4.685 5.755 -1.698 1.00 0.00 C ATOM 456 CG TYR A 66 -5.528 6.973 -1.393 1.00 0.00 C ATOM 457 CD1 TYR A 66 -4.949 8.138 -0.906 1.00 0.00 C ATOM 458 CD2 TYR A 66 -6.903 6.958 -1.592 1.00 0.00 C ATOM 459 CE1 TYR A 66 -5.715 9.253 -0.625 1.00 0.00 C ATOM 460 CE2 TYR A 66 -7.676 8.069 -1.316 1.00 0.00 C ATOM 461 CZ TYR A 66 -7.078 9.214 -0.833 1.00 0.00 C ATOM 462 OH TYR A 66 -7.846 10.321 -0.555 1.00 0.00 O ATOM 0 H TYR A 66 -5.402 5.093 -4.013 1.00 0.00 H new ATOM 0 HA TYR A 66 -3.419 6.936 -2.972 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -5.341 4.896 -1.839 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -4.054 5.536 -0.837 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -3.882 8.173 -0.744 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -7.375 6.063 -1.969 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -5.249 10.150 -0.245 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -8.743 8.041 -1.478 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.785 10.127 -0.758 1.00 0.00 H new ATOM 472 N ASN A 67 -1.574 5.252 -3.627 1.00 0.00 N ATOM 473 CA ASN A 67 -0.377 4.418 -3.645 1.00 0.00 C ATOM 474 C ASN A 67 0.863 5.253 -3.952 1.00 0.00 C ATOM 475 O ASN A 67 1.068 5.684 -5.087 1.00 0.00 O ATOM 476 CB ASN A 67 -0.524 3.302 -4.681 1.00 0.00 C ATOM 477 CG ASN A 67 -0.368 3.808 -6.102 1.00 0.00 C ATOM 478 OD1 ASN A 67 -0.779 4.923 -6.424 1.00 0.00 O ATOM 479 ND2 ASN A 67 0.227 2.987 -6.960 1.00 0.00 N ATOM 0 H ASN A 67 -1.534 6.061 -4.247 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.258 3.974 -2.657 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.222 2.531 -4.489 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.502 2.834 -4.570 1.00 0.00 H new ATOM 0 HD21 ASN A 67 0.359 3.272 -7.930 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.552 2.072 -6.648 1.00 0.00 H new ATOM 486 N CYS A 68 1.686 5.476 -2.934 1.00 0.00 N ATOM 487 CA CYS A 68 2.906 6.259 -3.094 1.00 0.00 C ATOM 488 C CYS A 68 4.101 5.534 -2.485 1.00 0.00 C ATOM 489 O CYS A 68 3.986 4.891 -1.440 1.00 0.00 O ATOM 490 CB CYS A 68 2.743 7.634 -2.445 1.00 0.00 C ATOM 491 SG CYS A 68 2.187 7.578 -0.726 1.00 0.00 S ATOM 0 H CYS A 68 1.531 5.126 -1.989 1.00 0.00 H new ATOM 0 HA CYS A 68 3.088 6.388 -4.161 1.00 0.00 H new ATOM 0 HB2 CYS A 68 3.696 8.160 -2.490 1.00 0.00 H new ATOM 0 HB3 CYS A 68 2.029 8.216 -3.028 1.00 0.00 H new ATOM 0 HG CYS A 68 2.282 8.763 -0.200 1.00 0.00 H new ATOM 497 N THR A 69 5.250 5.639 -3.145 1.00 0.00 N ATOM 498 CA THR A 69 6.467 4.992 -2.670 1.00 0.00 C ATOM 499 C THR A 69 7.404 5.997 -2.012 1.00 0.00 C ATOM 500 O THR A 69 7.650 7.077 -2.551 1.00 0.00 O ATOM 501 CB THR A 69 7.213 4.287 -3.819 1.00 0.00 C ATOM 502 OG1 THR A 69 6.360 3.315 -4.434 1.00 0.00 O ATOM 503 CG2 THR A 69 8.476 3.611 -3.309 1.00 0.00 C ATOM 0 H THR A 69 5.363 6.166 -4.011 1.00 0.00 H new ATOM 0 HA THR A 69 6.163 4.248 -1.934 1.00 0.00 H new ATOM 0 HB THR A 69 7.495 5.039 -4.556 1.00 0.00 H new ATOM 0 HG1 THR A 69 6.841 2.873 -5.164 1.00 0.00 H new ATOM 0 HG21 THR A 69 8.986 3.120 -4.138 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.136 4.358 -2.868 1.00 0.00 H new ATOM 0 HG23 THR A 69 8.213 2.870 -2.555 1.00 0.00 H new ATOM 511 N LEU A 70 7.926 5.636 -0.845 1.00 0.00 N ATOM 512 CA LEU A 70 8.838 6.508 -0.112 1.00 0.00 C ATOM 513 C LEU A 70 10.205 5.851 0.050 1.00 0.00 C ATOM 514 O LEU A 70 10.306 4.636 0.209 1.00 0.00 O ATOM 515 CB LEU A 70 8.257 6.849 1.261 1.00 0.00 C ATOM 516 CG LEU A 70 6.782 7.252 1.284 1.00 0.00 C ATOM 517 CD1 LEU A 70 6.337 7.564 2.705 1.00 0.00 C ATOM 518 CD2 LEU A 70 6.542 8.447 0.373 1.00 0.00 C ATOM 0 H LEU A 70 7.734 4.746 -0.386 1.00 0.00 H new ATOM 0 HA LEU A 70 8.962 7.427 -0.685 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.387 5.985 1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.842 7.663 1.689 1.00 0.00 H new ATOM 0 HG LEU A 70 6.190 6.415 0.915 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.285 7.849 2.703 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.473 6.682 3.331 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.934 8.385 3.101 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.487 8.720 0.402 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.144 9.290 0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.822 8.188 -0.648 1.00 0.00 H new ATOM 530 N ASN A 71 11.255 6.665 0.011 1.00 0.00 N ATOM 531 CA ASN A 71 12.617 6.164 0.156 1.00 0.00 C ATOM 532 C ASN A 71 13.333 6.858 1.311 1.00 0.00 C ATOM 533 O ASN A 71 12.997 7.985 1.674 1.00 0.00 O ATOM 534 CB ASN A 71 13.400 6.371 -1.142 1.00 0.00 C ATOM 535 CG ASN A 71 13.266 5.197 -2.092 1.00 0.00 C ATOM 536 OD1 ASN A 71 12.651 5.309 -3.153 1.00 0.00 O ATOM 537 ND2 ASN A 71 13.842 4.062 -1.714 1.00 0.00 N ATOM 0 H ASN A 71 11.189 7.674 -0.120 1.00 0.00 H new ATOM 0 HA ASN A 71 12.563 5.097 0.374 1.00 0.00 H new ATOM 0 HB2 ASN A 71 13.047 7.276 -1.636 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.453 6.526 -0.907 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.785 3.237 -2.312 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.342 4.015 -0.826 1.00 0.00 H new ATOM 544 N GLN A 72 14.320 6.177 1.883 1.00 0.00 N ATOM 545 CA GLN A 72 15.083 6.728 2.997 1.00 0.00 C ATOM 546 C GLN A 72 16.527 6.240 2.962 1.00 0.00 C ATOM 547 O GLN A 72 16.803 5.064 3.205 1.00 0.00 O ATOM 548 CB GLN A 72 14.434 6.342 4.327 1.00 0.00 C ATOM 549 CG GLN A 72 14.837 7.243 5.484 1.00 0.00 C ATOM 550 CD GLN A 72 14.388 6.702 6.828 1.00 0.00 C ATOM 551 OE1 GLN A 72 14.465 5.501 7.084 1.00 0.00 O ATOM 552 NE2 GLN A 72 13.915 7.590 7.695 1.00 0.00 N ATOM 0 H GLN A 72 14.610 5.243 1.594 1.00 0.00 H new ATOM 0 HA GLN A 72 15.083 7.814 2.902 1.00 0.00 H new ATOM 0 HB2 GLN A 72 13.350 6.371 4.215 1.00 0.00 H new ATOM 0 HB3 GLN A 72 14.702 5.313 4.568 1.00 0.00 H new ATOM 0 HG2 GLN A 72 15.921 7.361 5.488 1.00 0.00 H new ATOM 0 HG3 GLN A 72 14.409 8.234 5.334 1.00 0.00 H new ATOM 0 HE21 GLN A 72 13.869 8.577 7.441 1.00 0.00 H new ATOM 0 HE22 GLN A 72 13.598 7.285 8.615 1.00 0.00 H new ATOM 561 N THR A 73 17.447 7.150 2.658 1.00 0.00 N ATOM 562 CA THR A 73 18.863 6.812 2.589 1.00 0.00 C ATOM 563 C THR A 73 19.643 7.481 3.716 1.00 0.00 C ATOM 564 O THR A 73 19.207 8.487 4.273 1.00 0.00 O ATOM 565 CB THR A 73 19.476 7.229 1.239 1.00 0.00 C ATOM 566 OG1 THR A 73 19.035 8.545 0.886 1.00 0.00 O ATOM 567 CG2 THR A 73 19.087 6.248 0.143 1.00 0.00 C ATOM 0 H THR A 73 17.237 8.127 2.456 1.00 0.00 H new ATOM 0 HA THR A 73 18.934 5.729 2.693 1.00 0.00 H new ATOM 0 HB THR A 73 20.561 7.225 1.341 1.00 0.00 H new ATOM 0 HG1 THR A 73 19.431 8.803 0.027 1.00 0.00 H new ATOM 0 HG21 THR A 73 19.531 6.563 -0.801 1.00 0.00 H new ATOM 0 HG22 THR A 73 19.449 5.253 0.400 1.00 0.00 H new ATOM 0 HG23 THR A 73 18.002 6.225 0.044 1.00 0.00 H new ATOM 575 N ASN A 74 20.799 6.915 4.046 1.00 0.00 N ATOM 576 CA ASN A 74 21.641 7.457 5.107 1.00 0.00 C ATOM 577 C ASN A 74 23.114 7.171 4.833 1.00 0.00 C ATOM 578 O ASN A 74 23.460 6.134 4.265 1.00 0.00 O ATOM 579 CB ASN A 74 21.237 6.865 6.458 1.00 0.00 C ATOM 580 CG ASN A 74 20.178 7.693 7.160 1.00 0.00 C ATOM 581 OD1 ASN A 74 20.447 8.802 7.623 1.00 0.00 O ATOM 582 ND2 ASN A 74 18.966 7.157 7.241 1.00 0.00 N ATOM 0 H ASN A 74 21.175 6.081 3.594 1.00 0.00 H new ATOM 0 HA ASN A 74 21.499 8.537 5.134 1.00 0.00 H new ATOM 0 HB2 ASN A 74 20.863 5.852 6.310 1.00 0.00 H new ATOM 0 HB3 ASN A 74 22.117 6.790 7.096 1.00 0.00 H new ATOM 0 HD21 ASN A 74 18.212 7.667 7.701 1.00 0.00 H new ATOM 0 HD22 ASN A 74 18.789 6.235 6.843 1.00 0.00 H new ATOM 589 N ILE A 75 23.976 8.096 5.240 1.00 0.00 N ATOM 590 CA ILE A 75 25.412 7.942 5.040 1.00 0.00 C ATOM 591 C ILE A 75 26.001 6.941 6.028 1.00 0.00 C ATOM 592 O ILE A 75 26.973 7.238 6.722 1.00 0.00 O ATOM 593 CB ILE A 75 26.148 9.287 5.188 1.00 0.00 C ATOM 594 CG1 ILE A 75 27.585 9.165 4.677 1.00 0.00 C ATOM 595 CG2 ILE A 75 26.133 9.742 6.640 1.00 0.00 C ATOM 596 CD1 ILE A 75 27.733 9.484 3.206 1.00 0.00 C ATOM 0 H ILE A 75 23.706 8.960 5.710 1.00 0.00 H new ATOM 0 HA ILE A 75 25.551 7.571 4.025 1.00 0.00 H new ATOM 0 HB ILE A 75 25.631 10.036 4.588 1.00 0.00 H new ATOM 0 HG12 ILE A 75 28.224 9.835 5.252 1.00 0.00 H new ATOM 0 HG13 ILE A 75 27.941 8.151 4.858 1.00 0.00 H new ATOM 0 HG21 ILE A 75 26.657 10.694 6.728 1.00 0.00 H new ATOM 0 HG22 ILE A 75 25.102 9.863 6.973 1.00 0.00 H new ATOM 0 HG23 ILE A 75 26.629 8.996 7.260 1.00 0.00 H new ATOM 0 HD11 ILE A 75 28.778 9.377 2.914 1.00 0.00 H new ATOM 0 HD12 ILE A 75 27.120 8.798 2.621 1.00 0.00 H new ATOM 0 HD13 ILE A 75 27.408 10.508 3.021 1.00 0.00 H new ATOM 608 N GLU A 76 25.405 5.754 6.086 1.00 0.00 N ATOM 609 CA GLU A 76 25.872 4.709 6.989 1.00 0.00 C ATOM 610 C GLU A 76 25.928 3.360 6.278 1.00 0.00 C ATOM 611 O GLU A 76 24.895 2.771 5.960 1.00 0.00 O ATOM 612 CB GLU A 76 24.958 4.616 8.212 1.00 0.00 C ATOM 613 CG GLU A 76 25.181 5.726 9.225 1.00 0.00 C ATOM 614 CD GLU A 76 26.538 5.640 9.896 1.00 0.00 C ATOM 615 OE1 GLU A 76 26.917 4.530 10.325 1.00 0.00 O ATOM 616 OE2 GLU A 76 27.220 6.681 9.992 1.00 0.00 O ATOM 0 H GLU A 76 24.599 5.492 5.519 1.00 0.00 H new ATOM 0 HA GLU A 76 26.879 4.970 7.316 1.00 0.00 H new ATOM 0 HB2 GLU A 76 23.920 4.641 7.882 1.00 0.00 H new ATOM 0 HB3 GLU A 76 25.115 3.654 8.700 1.00 0.00 H new ATOM 0 HG2 GLU A 76 25.087 6.691 8.727 1.00 0.00 H new ATOM 0 HG3 GLU A 76 24.401 5.681 9.985 1.00 0.00 H new ATOM 623 N ASN A 77 27.141 2.877 6.032 1.00 0.00 N ATOM 624 CA ASN A 77 27.332 1.598 5.357 1.00 0.00 C ATOM 625 C ASN A 77 26.360 1.447 4.191 1.00 0.00 C ATOM 626 O ASN A 77 25.806 0.372 3.967 1.00 0.00 O ATOM 627 CB ASN A 77 27.145 0.444 6.344 1.00 0.00 C ATOM 628 CG ASN A 77 28.418 0.118 7.101 1.00 0.00 C ATOM 629 OD1 ASN A 77 29.004 0.982 7.754 1.00 0.00 O ATOM 630 ND2 ASN A 77 28.853 -1.134 7.015 1.00 0.00 N ATOM 0 H ASN A 77 28.006 3.351 6.290 1.00 0.00 H new ATOM 0 HA ASN A 77 28.349 1.571 4.965 1.00 0.00 H new ATOM 0 HB2 ASN A 77 26.359 0.701 7.054 1.00 0.00 H new ATOM 0 HB3 ASN A 77 26.810 -0.442 5.804 1.00 0.00 H new ATOM 0 HD21 ASN A 77 29.705 -1.412 7.502 1.00 0.00 H new ATOM 0 HD22 ASN A 77 28.335 -1.817 6.462 1.00 0.00 H new ATOM 637 N ASN A 78 26.159 2.533 3.451 1.00 0.00 N ATOM 638 CA ASN A 78 25.254 2.522 2.308 1.00 0.00 C ATOM 639 C ASN A 78 23.939 1.835 2.662 1.00 0.00 C ATOM 640 O ASN A 78 23.504 0.913 1.973 1.00 0.00 O ATOM 641 CB ASN A 78 25.909 1.814 1.120 1.00 0.00 C ATOM 642 CG ASN A 78 26.699 0.590 1.540 1.00 0.00 C ATOM 643 OD1 ASN A 78 27.873 0.688 1.899 1.00 0.00 O ATOM 644 ND2 ASN A 78 26.057 -0.572 1.496 1.00 0.00 N ATOM 0 H ASN A 78 26.611 3.431 3.623 1.00 0.00 H new ATOM 0 HA ASN A 78 25.041 3.555 2.034 1.00 0.00 H new ATOM 0 HB2 ASN A 78 25.139 1.519 0.407 1.00 0.00 H new ATOM 0 HB3 ASN A 78 26.570 2.511 0.605 1.00 0.00 H new ATOM 0 HD21 ASN A 78 26.537 -1.430 1.766 1.00 0.00 H new ATOM 0 HD22 ASN A 78 25.084 -0.606 1.192 1.00 0.00 H new ATOM 651 N ASN A 79 23.310 2.291 3.740 1.00 0.00 N ATOM 652 CA ASN A 79 22.044 1.721 4.186 1.00 0.00 C ATOM 653 C ASN A 79 20.864 2.480 3.587 1.00 0.00 C ATOM 654 O ASN A 79 20.675 3.665 3.858 1.00 0.00 O ATOM 655 CB ASN A 79 21.960 1.746 5.713 1.00 0.00 C ATOM 656 CG ASN A 79 22.519 0.485 6.344 1.00 0.00 C ATOM 657 OD1 ASN A 79 22.578 -0.567 5.708 1.00 0.00 O ATOM 658 ND2 ASN A 79 22.933 0.587 7.602 1.00 0.00 N ATOM 0 H ASN A 79 23.657 3.054 4.321 1.00 0.00 H new ATOM 0 HA ASN A 79 21.999 0.687 3.843 1.00 0.00 H new ATOM 0 HB2 ASN A 79 22.506 2.611 6.090 1.00 0.00 H new ATOM 0 HB3 ASN A 79 20.920 1.870 6.015 1.00 0.00 H new ATOM 0 HD21 ASN A 79 23.319 -0.227 8.080 1.00 0.00 H new ATOM 0 HD22 ASN A 79 22.865 1.480 8.090 1.00 0.00 H new ATOM 665 N ASN A 80 20.074 1.788 2.773 1.00 0.00 N ATOM 666 CA ASN A 80 18.912 2.397 2.136 1.00 0.00 C ATOM 667 C ASN A 80 17.632 1.664 2.524 1.00 0.00 C ATOM 668 O ASN A 80 17.622 0.440 2.663 1.00 0.00 O ATOM 669 CB ASN A 80 19.076 2.390 0.615 1.00 0.00 C ATOM 670 CG ASN A 80 20.344 3.091 0.167 1.00 0.00 C ATOM 671 OD1 ASN A 80 20.962 3.830 0.933 1.00 0.00 O ATOM 672 ND2 ASN A 80 20.738 2.860 -1.080 1.00 0.00 N ATOM 0 H ASN A 80 20.217 0.806 2.539 1.00 0.00 H new ATOM 0 HA ASN A 80 18.838 3.428 2.482 1.00 0.00 H new ATOM 0 HB2 ASN A 80 19.088 1.360 0.258 1.00 0.00 H new ATOM 0 HB3 ASN A 80 18.214 2.876 0.157 1.00 0.00 H new ATOM 0 HD21 ASN A 80 21.584 3.303 -1.438 1.00 0.00 H new ATOM 0 HD22 ASN A 80 20.194 2.240 -1.680 1.00 0.00 H new ATOM 679 N LYS A 81 16.553 2.419 2.698 1.00 0.00 N ATOM 680 CA LYS A 81 15.266 1.843 3.068 1.00 0.00 C ATOM 681 C LYS A 81 14.155 2.364 2.161 1.00 0.00 C ATOM 682 O LYS A 81 14.363 3.292 1.379 1.00 0.00 O ATOM 683 CB LYS A 81 14.940 2.165 4.528 1.00 0.00 C ATOM 684 CG LYS A 81 15.855 1.472 5.523 1.00 0.00 C ATOM 685 CD LYS A 81 15.254 1.460 6.918 1.00 0.00 C ATOM 686 CE LYS A 81 16.334 1.441 7.989 1.00 0.00 C ATOM 687 NZ LYS A 81 16.914 0.081 8.168 1.00 0.00 N ATOM 0 H LYS A 81 16.544 3.433 2.588 1.00 0.00 H new ATOM 0 HA LYS A 81 15.333 0.762 2.947 1.00 0.00 H new ATOM 0 HB2 LYS A 81 15.005 3.243 4.677 1.00 0.00 H new ATOM 0 HB3 LYS A 81 13.909 1.877 4.733 1.00 0.00 H new ATOM 0 HG2 LYS A 81 16.040 0.449 5.197 1.00 0.00 H new ATOM 0 HG3 LYS A 81 16.820 1.979 5.546 1.00 0.00 H new ATOM 0 HD2 LYS A 81 14.623 2.339 7.051 1.00 0.00 H new ATOM 0 HD3 LYS A 81 14.612 0.587 7.031 1.00 0.00 H new ATOM 0 HE2 LYS A 81 17.125 2.141 7.719 1.00 0.00 H new ATOM 0 HE3 LYS A 81 15.914 1.784 8.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 17.646 0.110 8.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 16.164 -0.582 8.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 17.338 -0.236 7.273 1.00 0.00 H new ATOM 701 N PHE A 82 12.975 1.763 2.273 1.00 0.00 N ATOM 702 CA PHE A 82 11.831 2.167 1.464 1.00 0.00 C ATOM 703 C PHE A 82 10.523 1.913 2.206 1.00 0.00 C ATOM 704 O PHE A 82 10.328 0.850 2.797 1.00 0.00 O ATOM 705 CB PHE A 82 11.830 1.413 0.132 1.00 0.00 C ATOM 706 CG PHE A 82 11.580 -0.060 0.277 1.00 0.00 C ATOM 707 CD1 PHE A 82 12.441 -0.853 1.018 1.00 0.00 C ATOM 708 CD2 PHE A 82 10.482 -0.653 -0.327 1.00 0.00 C ATOM 709 CE1 PHE A 82 12.213 -2.210 1.154 1.00 0.00 C ATOM 710 CE2 PHE A 82 10.249 -2.008 -0.194 1.00 0.00 C ATOM 711 CZ PHE A 82 11.116 -2.788 0.546 1.00 0.00 C ATOM 0 H PHE A 82 12.786 0.994 2.916 1.00 0.00 H new ATOM 0 HA PHE A 82 11.915 3.236 1.269 1.00 0.00 H new ATOM 0 HB2 PHE A 82 11.066 1.841 -0.518 1.00 0.00 H new ATOM 0 HB3 PHE A 82 12.790 1.564 -0.362 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.301 -0.406 1.495 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.801 -0.049 -0.908 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.892 -2.817 1.735 1.00 0.00 H new ATOM 0 HE2 PHE A 82 9.389 -2.457 -0.668 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.936 -3.848 0.649 1.00 0.00 H new ATOM 721 N TYR A 83 9.630 2.895 2.171 1.00 0.00 N ATOM 722 CA TYR A 83 8.341 2.780 2.843 1.00 0.00 C ATOM 723 C TYR A 83 7.196 2.827 1.836 1.00 0.00 C ATOM 724 O TYR A 83 7.120 3.736 1.008 1.00 0.00 O ATOM 725 CB TYR A 83 8.176 3.900 3.872 1.00 0.00 C ATOM 726 CG TYR A 83 7.238 3.549 5.005 1.00 0.00 C ATOM 727 CD1 TYR A 83 5.893 3.299 4.767 1.00 0.00 C ATOM 728 CD2 TYR A 83 7.699 3.466 6.313 1.00 0.00 C ATOM 729 CE1 TYR A 83 5.032 2.979 5.799 1.00 0.00 C ATOM 730 CE2 TYR A 83 6.846 3.145 7.351 1.00 0.00 C ATOM 731 CZ TYR A 83 5.513 2.903 7.089 1.00 0.00 C ATOM 732 OH TYR A 83 4.660 2.582 8.120 1.00 0.00 O ATOM 0 H TYR A 83 9.775 3.780 1.685 1.00 0.00 H new ATOM 0 HA TYR A 83 8.312 1.818 3.355 1.00 0.00 H new ATOM 0 HB2 TYR A 83 9.153 4.149 4.285 1.00 0.00 H new ATOM 0 HB3 TYR A 83 7.806 4.793 3.368 1.00 0.00 H new ATOM 0 HD1 TYR A 83 5.513 3.356 3.758 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.742 3.656 6.522 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.988 2.789 5.596 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.220 3.084 8.362 1.00 0.00 H new ATOM 0 HH TYR A 83 5.157 2.570 8.964 1.00 0.00 H new ATOM 742 N ILE A 84 6.307 1.843 1.914 1.00 0.00 N ATOM 743 CA ILE A 84 5.165 1.772 1.011 1.00 0.00 C ATOM 744 C ILE A 84 3.856 1.990 1.763 1.00 0.00 C ATOM 745 O ILE A 84 3.698 1.541 2.899 1.00 0.00 O ATOM 746 CB ILE A 84 5.106 0.416 0.283 1.00 0.00 C ATOM 747 CG1 ILE A 84 6.447 0.115 -0.389 1.00 0.00 C ATOM 748 CG2 ILE A 84 3.981 0.414 -0.741 1.00 0.00 C ATOM 749 CD1 ILE A 84 6.758 -1.362 -0.483 1.00 0.00 C ATOM 0 H ILE A 84 6.355 1.084 2.593 1.00 0.00 H new ATOM 0 HA ILE A 84 5.295 2.565 0.274 1.00 0.00 H new ATOM 0 HB ILE A 84 4.905 -0.366 1.016 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.446 0.542 -1.392 1.00 0.00 H new ATOM 0 HG13 ILE A 84 7.242 0.611 0.168 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.952 -0.551 -1.247 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.030 0.588 -0.237 1.00 0.00 H new ATOM 0 HG23 ILE A 84 4.154 1.203 -1.473 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.723 -1.500 -0.970 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.792 -1.791 0.518 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.983 -1.861 -1.065 1.00 0.00 H new ATOM 761 N ILE A 85 2.919 2.679 1.121 1.00 0.00 N ATOM 762 CA ILE A 85 1.622 2.954 1.728 1.00 0.00 C ATOM 763 C ILE A 85 0.507 2.902 0.689 1.00 0.00 C ATOM 764 O ILE A 85 0.471 3.712 -0.237 1.00 0.00 O ATOM 765 CB ILE A 85 1.603 4.331 2.416 1.00 0.00 C ATOM 766 CG1 ILE A 85 2.701 4.409 3.480 1.00 0.00 C ATOM 767 CG2 ILE A 85 0.239 4.595 3.035 1.00 0.00 C ATOM 768 CD1 ILE A 85 2.997 5.820 3.940 1.00 0.00 C ATOM 0 H ILE A 85 3.033 3.057 0.181 1.00 0.00 H new ATOM 0 HA ILE A 85 1.454 2.180 2.477 1.00 0.00 H new ATOM 0 HB ILE A 85 1.795 5.098 1.666 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.405 3.809 4.341 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.614 3.966 3.082 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.241 5.572 3.518 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.524 4.577 2.256 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.020 3.825 3.775 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.784 5.799 4.693 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.324 6.419 3.090 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.096 6.260 4.368 1.00 0.00 H new ATOM 780 N GLN A 86 -0.401 1.945 0.851 1.00 0.00 N ATOM 781 CA GLN A 86 -1.518 1.789 -0.073 1.00 0.00 C ATOM 782 C GLN A 86 -2.814 1.512 0.682 1.00 0.00 C ATOM 783 O GLN A 86 -2.815 0.823 1.703 1.00 0.00 O ATOM 784 CB GLN A 86 -1.237 0.654 -1.059 1.00 0.00 C ATOM 785 CG GLN A 86 0.055 0.834 -1.841 1.00 0.00 C ATOM 786 CD GLN A 86 0.474 -0.425 -2.574 1.00 0.00 C ATOM 787 OE1 GLN A 86 1.311 -1.189 -2.092 1.00 0.00 O ATOM 788 NE2 GLN A 86 -0.108 -0.649 -3.746 1.00 0.00 N ATOM 0 H GLN A 86 -0.385 1.267 1.613 1.00 0.00 H new ATOM 0 HA GLN A 86 -1.632 2.721 -0.626 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.193 -0.288 -0.513 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -2.069 0.578 -1.760 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -0.070 1.644 -2.560 1.00 0.00 H new ATOM 0 HG3 GLN A 86 0.850 1.134 -1.158 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -0.797 0.011 -4.108 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.133 -1.481 -4.285 1.00 0.00 H new ATOM 797 N LEU A 87 -3.916 2.053 0.175 1.00 0.00 N ATOM 798 CA LEU A 87 -5.220 1.865 0.801 1.00 0.00 C ATOM 799 C LEU A 87 -6.066 0.873 0.010 1.00 0.00 C ATOM 800 O LEU A 87 -6.485 1.155 -1.114 1.00 0.00 O ATOM 801 CB LEU A 87 -5.952 3.203 0.913 1.00 0.00 C ATOM 802 CG LEU A 87 -6.892 3.356 2.109 1.00 0.00 C ATOM 803 CD1 LEU A 87 -7.067 4.824 2.466 1.00 0.00 C ATOM 804 CD2 LEU A 87 -8.240 2.713 1.814 1.00 0.00 C ATOM 0 H LEU A 87 -3.933 2.626 -0.669 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.061 1.461 1.801 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.208 3.999 0.957 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.529 3.356 0.001 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.447 2.846 2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.739 4.913 3.319 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.098 5.255 2.720 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.489 5.358 1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.896 2.832 2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.691 3.195 0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -8.100 1.652 1.608 1.00 0.00 H new ATOM 816 N LEU A 88 -6.316 -0.289 0.603 1.00 0.00 N ATOM 817 CA LEU A 88 -7.115 -1.323 -0.045 1.00 0.00 C ATOM 818 C LEU A 88 -8.578 -1.224 0.375 1.00 0.00 C ATOM 819 O LEU A 88 -8.906 -0.576 1.369 1.00 0.00 O ATOM 820 CB LEU A 88 -6.567 -2.709 0.298 1.00 0.00 C ATOM 821 CG LEU A 88 -5.074 -2.922 0.045 1.00 0.00 C ATOM 822 CD1 LEU A 88 -4.617 -4.249 0.631 1.00 0.00 C ATOM 823 CD2 LEU A 88 -4.772 -2.862 -1.445 1.00 0.00 C ATOM 0 H LEU A 88 -5.977 -0.539 1.532 1.00 0.00 H new ATOM 0 HA LEU A 88 -7.054 -1.172 -1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.769 -2.907 1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -7.122 -3.450 -0.278 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.523 -2.122 0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.552 -4.383 0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.797 -4.253 1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -5.174 -5.063 0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.705 -3.016 -1.606 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.333 -3.641 -1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -5.061 -1.887 -1.836 1.00 0.00 H new ATOM 835 N GLN A 89 -9.453 -1.872 -0.387 1.00 0.00 N ATOM 836 CA GLN A 89 -10.881 -1.858 -0.093 1.00 0.00 C ATOM 837 C GLN A 89 -11.520 -3.200 -0.433 1.00 0.00 C ATOM 838 O GLN A 89 -11.407 -3.685 -1.558 1.00 0.00 O ATOM 839 CB GLN A 89 -11.573 -0.738 -0.871 1.00 0.00 C ATOM 840 CG GLN A 89 -13.078 -0.691 -0.662 1.00 0.00 C ATOM 841 CD GLN A 89 -13.759 0.335 -1.547 1.00 0.00 C ATOM 842 OE1 GLN A 89 -13.228 0.724 -2.587 1.00 0.00 O ATOM 843 NE2 GLN A 89 -14.941 0.779 -1.137 1.00 0.00 N ATOM 0 H GLN A 89 -9.198 -2.413 -1.213 1.00 0.00 H new ATOM 0 HA GLN A 89 -11.004 -1.678 0.975 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -11.143 0.219 -0.574 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -11.366 -0.864 -1.934 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -13.500 -1.676 -0.863 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -13.289 -0.461 0.382 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -15.344 0.429 -0.268 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -15.446 1.470 -1.691 1.00 0.00 H new ATOM 852 N ASP A 90 -12.192 -3.795 0.547 1.00 0.00 N ATOM 853 CA ASP A 90 -12.850 -5.082 0.352 1.00 0.00 C ATOM 854 C ASP A 90 -14.336 -4.893 0.065 1.00 0.00 C ATOM 855 O ASP A 90 -14.880 -3.804 0.245 1.00 0.00 O ATOM 856 CB ASP A 90 -12.664 -5.967 1.585 1.00 0.00 C ATOM 857 CG ASP A 90 -11.215 -6.051 2.024 1.00 0.00 C ATOM 858 OD1 ASP A 90 -10.396 -6.605 1.262 1.00 0.00 O ATOM 859 OD2 ASP A 90 -10.901 -5.563 3.130 1.00 0.00 O ATOM 0 H ASP A 90 -12.295 -3.406 1.484 1.00 0.00 H new ATOM 0 HA ASP A 90 -12.391 -5.571 -0.507 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -13.267 -5.575 2.404 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -13.034 -6.969 1.368 1.00 0.00 H new ATOM 864 N SER A 91 -14.988 -5.962 -0.382 1.00 0.00 N ATOM 865 CA SER A 91 -16.410 -5.913 -0.699 1.00 0.00 C ATOM 866 C SER A 91 -17.237 -5.650 0.556 1.00 0.00 C ATOM 867 O SER A 91 -18.361 -5.155 0.480 1.00 0.00 O ATOM 868 CB SER A 91 -16.855 -7.224 -1.350 1.00 0.00 C ATOM 869 OG SER A 91 -18.102 -7.071 -2.006 1.00 0.00 O ATOM 0 H SER A 91 -14.554 -6.872 -0.533 1.00 0.00 H new ATOM 0 HA SER A 91 -16.573 -5.094 -1.400 1.00 0.00 H new ATOM 0 HB2 SER A 91 -16.102 -7.552 -2.066 1.00 0.00 H new ATOM 0 HB3 SER A 91 -16.933 -8.002 -0.591 1.00 0.00 H new ATOM 0 HG SER A 91 -18.363 -7.922 -2.415 1.00 0.00 H new ATOM 875 N ASN A 92 -16.671 -5.985 1.711 1.00 0.00 N ATOM 876 CA ASN A 92 -17.355 -5.786 2.984 1.00 0.00 C ATOM 877 C ASN A 92 -17.105 -4.380 3.522 1.00 0.00 C ATOM 878 O ASN A 92 -16.796 -4.202 4.700 1.00 0.00 O ATOM 879 CB ASN A 92 -16.890 -6.826 4.005 1.00 0.00 C ATOM 880 CG ASN A 92 -17.601 -8.155 3.842 1.00 0.00 C ATOM 881 OD1 ASN A 92 -17.067 -9.087 3.239 1.00 0.00 O ATOM 882 ND2 ASN A 92 -18.811 -8.248 4.380 1.00 0.00 N ATOM 0 H ASN A 92 -15.741 -6.395 1.792 1.00 0.00 H new ATOM 0 HA ASN A 92 -18.425 -5.906 2.816 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -15.815 -6.977 3.902 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -17.063 -6.446 5.012 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -19.338 -9.118 4.303 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -19.214 -7.450 4.871 1.00 0.00 H new ATOM 889 N ARG A 93 -17.241 -3.386 2.650 1.00 0.00 N ATOM 890 CA ARG A 93 -17.029 -1.997 3.037 1.00 0.00 C ATOM 891 C ARG A 93 -15.973 -1.893 4.134 1.00 0.00 C ATOM 892 O ARG A 93 -16.080 -1.063 5.037 1.00 0.00 O ATOM 893 CB ARG A 93 -18.341 -1.373 3.517 1.00 0.00 C ATOM 894 CG ARG A 93 -19.070 -2.211 4.554 1.00 0.00 C ATOM 895 CD ARG A 93 -19.985 -3.234 3.900 1.00 0.00 C ATOM 896 NE ARG A 93 -21.148 -3.538 4.731 1.00 0.00 N ATOM 897 CZ ARG A 93 -21.997 -4.526 4.472 1.00 0.00 C ATOM 898 NH1 ARG A 93 -21.815 -5.302 3.412 1.00 0.00 N ATOM 899 NH2 ARG A 93 -23.032 -4.741 5.275 1.00 0.00 N ATOM 0 H ARG A 93 -17.497 -3.517 1.671 1.00 0.00 H new ATOM 0 HA ARG A 93 -16.674 -1.453 2.162 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -18.133 -0.389 3.938 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -18.996 -1.221 2.659 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -18.344 -2.722 5.186 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -19.655 -1.560 5.203 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -20.319 -2.857 2.933 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -19.426 -4.150 3.709 1.00 0.00 H new ATOM 0 HE ARG A 93 -21.317 -2.960 5.554 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -21.021 -5.141 2.792 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -22.469 -6.060 3.216 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -23.176 -4.147 6.092 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -23.683 -5.500 5.075 1.00 0.00 H new ATOM 913 N PHE A 94 -14.953 -2.740 4.048 1.00 0.00 N ATOM 914 CA PHE A 94 -13.878 -2.745 5.033 1.00 0.00 C ATOM 915 C PHE A 94 -12.534 -2.450 4.373 1.00 0.00 C ATOM 916 O PHE A 94 -12.062 -3.214 3.531 1.00 0.00 O ATOM 917 CB PHE A 94 -13.821 -4.095 5.750 1.00 0.00 C ATOM 918 CG PHE A 94 -15.008 -4.356 6.632 1.00 0.00 C ATOM 919 CD1 PHE A 94 -15.503 -3.363 7.461 1.00 0.00 C ATOM 920 CD2 PHE A 94 -15.628 -5.595 6.632 1.00 0.00 C ATOM 921 CE1 PHE A 94 -16.596 -3.599 8.274 1.00 0.00 C ATOM 922 CE2 PHE A 94 -16.722 -5.837 7.442 1.00 0.00 C ATOM 923 CZ PHE A 94 -17.205 -4.839 8.265 1.00 0.00 C ATOM 0 H PHE A 94 -14.848 -3.432 3.306 1.00 0.00 H new ATOM 0 HA PHE A 94 -14.084 -1.962 5.763 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -13.749 -4.889 5.007 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -12.914 -4.139 6.353 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -15.029 -2.392 7.472 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -15.253 -6.380 5.992 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -16.973 -2.816 8.915 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -17.199 -6.806 7.431 1.00 0.00 H new ATOM 0 HZ PHE A 94 -18.058 -5.027 8.901 1.00 0.00 H new ATOM 933 N PHE A 95 -11.923 -1.335 4.761 1.00 0.00 N ATOM 934 CA PHE A 95 -10.634 -0.937 4.207 1.00 0.00 C ATOM 935 C PHE A 95 -9.487 -1.484 5.051 1.00 0.00 C ATOM 936 O PHE A 95 -9.679 -1.875 6.203 1.00 0.00 O ATOM 937 CB PHE A 95 -10.540 0.588 4.125 1.00 0.00 C ATOM 938 CG PHE A 95 -11.671 1.219 3.365 1.00 0.00 C ATOM 939 CD1 PHE A 95 -12.905 1.412 3.966 1.00 0.00 C ATOM 940 CD2 PHE A 95 -11.502 1.618 2.049 1.00 0.00 C ATOM 941 CE1 PHE A 95 -13.948 1.992 3.269 1.00 0.00 C ATOM 942 CE2 PHE A 95 -12.541 2.199 1.348 1.00 0.00 C ATOM 943 CZ PHE A 95 -13.766 2.385 1.958 1.00 0.00 C ATOM 0 H PHE A 95 -12.300 -0.691 5.457 1.00 0.00 H new ATOM 0 HA PHE A 95 -10.553 -1.354 3.203 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -10.519 0.997 5.135 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.597 0.861 3.651 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -13.053 1.106 4.991 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.547 1.473 1.566 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.904 2.138 3.749 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -12.395 2.508 0.323 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.580 2.837 1.411 1.00 0.00 H new ATOM 953 N THR A 96 -8.292 -1.510 4.469 1.00 0.00 N ATOM 954 CA THR A 96 -7.113 -2.010 5.165 1.00 0.00 C ATOM 955 C THR A 96 -5.867 -1.225 4.772 1.00 0.00 C ATOM 956 O THR A 96 -5.556 -1.088 3.588 1.00 0.00 O ATOM 957 CB THR A 96 -6.879 -3.504 4.871 1.00 0.00 C ATOM 958 OG1 THR A 96 -7.951 -4.284 5.412 1.00 0.00 O ATOM 959 CG2 THR A 96 -5.557 -3.971 5.461 1.00 0.00 C ATOM 0 H THR A 96 -8.115 -1.190 3.517 1.00 0.00 H new ATOM 0 HA THR A 96 -7.298 -1.881 6.231 1.00 0.00 H new ATOM 0 HB THR A 96 -6.843 -3.637 3.790 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.594 -4.921 6.066 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.414 -5.029 5.241 1.00 0.00 H new ATOM 0 HG22 THR A 96 -4.740 -3.396 5.025 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.568 -3.824 6.541 1.00 0.00 H new ATOM 967 N CYS A 97 -5.158 -0.711 5.770 1.00 0.00 N ATOM 968 CA CYS A 97 -3.944 0.061 5.527 1.00 0.00 C ATOM 969 C CYS A 97 -2.748 -0.859 5.310 1.00 0.00 C ATOM 970 O CYS A 97 -2.233 -1.458 6.254 1.00 0.00 O ATOM 971 CB CYS A 97 -3.672 1.004 6.701 1.00 0.00 C ATOM 972 SG CYS A 97 -4.520 2.596 6.581 1.00 0.00 S ATOM 0 H CYS A 97 -5.402 -0.814 6.755 1.00 0.00 H new ATOM 0 HA CYS A 97 -4.093 0.651 4.623 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.974 0.512 7.626 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.599 1.181 6.770 1.00 0.00 H new ATOM 0 HG CYS A 97 -5.265 2.771 7.632 1.00 0.00 H new ATOM 978 N TRP A 98 -2.312 -0.968 4.060 1.00 0.00 N ATOM 979 CA TRP A 98 -1.177 -1.818 3.719 1.00 0.00 C ATOM 980 C TRP A 98 0.138 -1.067 3.898 1.00 0.00 C ATOM 981 O TRP A 98 0.461 -0.168 3.123 1.00 0.00 O ATOM 982 CB TRP A 98 -1.301 -2.315 2.278 1.00 0.00 C ATOM 983 CG TRP A 98 -0.059 -2.981 1.770 1.00 0.00 C ATOM 984 CD1 TRP A 98 0.794 -2.506 0.815 1.00 0.00 C ATOM 985 CD2 TRP A 98 0.469 -4.245 2.188 1.00 0.00 C ATOM 986 NE1 TRP A 98 1.821 -3.397 0.615 1.00 0.00 N ATOM 987 CE2 TRP A 98 1.644 -4.472 1.446 1.00 0.00 C ATOM 988 CE3 TRP A 98 0.064 -5.206 3.119 1.00 0.00 C ATOM 989 CZ2 TRP A 98 2.415 -5.620 1.606 1.00 0.00 C ATOM 990 CZ3 TRP A 98 0.830 -6.345 3.276 1.00 0.00 C ATOM 991 CH2 TRP A 98 1.995 -6.544 2.524 1.00 0.00 C ATOM 0 H TRP A 98 -2.727 -0.479 3.267 1.00 0.00 H new ATOM 0 HA TRP A 98 -1.180 -2.674 4.393 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -2.133 -3.016 2.214 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -1.544 -1.472 1.630 1.00 0.00 H new ATOM 0 HD1 TRP A 98 0.678 -1.567 0.293 1.00 0.00 H new ATOM 0 HE1 TRP A 98 2.590 -3.278 -0.045 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -0.832 -5.061 3.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 3.313 -5.776 1.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 0.525 -7.095 3.991 1.00 0.00 H new ATOM 0 HH2 TRP A 98 2.573 -7.444 2.672 1.00 0.00 H new ATOM 1002 N ASN A 99 0.894 -1.443 4.925 1.00 0.00 N ATOM 1003 CA ASN A 99 2.174 -0.805 5.206 1.00 0.00 C ATOM 1004 C ASN A 99 3.327 -1.781 4.994 1.00 0.00 C ATOM 1005 O ASN A 99 3.227 -2.959 5.336 1.00 0.00 O ATOM 1006 CB ASN A 99 2.199 -0.273 6.640 1.00 0.00 C ATOM 1007 CG ASN A 99 0.835 0.200 7.105 1.00 0.00 C ATOM 1008 OD1 ASN A 99 0.323 -0.256 8.128 1.00 0.00 O ATOM 1009 ND2 ASN A 99 0.240 1.119 6.354 1.00 0.00 N ATOM 0 H ASN A 99 0.642 -2.187 5.576 1.00 0.00 H new ATOM 0 HA ASN A 99 2.295 0.029 4.514 1.00 0.00 H new ATOM 0 HB2 ASN A 99 2.557 -1.056 7.309 1.00 0.00 H new ATOM 0 HB3 ASN A 99 2.909 0.552 6.706 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -0.679 1.476 6.617 1.00 0.00 H new ATOM 0 HD22 ASN A 99 0.702 1.468 5.514 1.00 0.00 H new ATOM 1016 N ARG A 100 4.421 -1.282 4.428 1.00 0.00 N ATOM 1017 CA ARG A 100 5.593 -2.111 4.170 1.00 0.00 C ATOM 1018 C ARG A 100 6.872 -1.282 4.247 1.00 0.00 C ATOM 1019 O ARG A 100 6.934 -0.168 3.726 1.00 0.00 O ATOM 1020 CB ARG A 100 5.484 -2.772 2.794 1.00 0.00 C ATOM 1021 CG ARG A 100 6.765 -3.454 2.343 1.00 0.00 C ATOM 1022 CD ARG A 100 6.519 -4.372 1.156 1.00 0.00 C ATOM 1023 NE ARG A 100 6.075 -5.699 1.574 1.00 0.00 N ATOM 1024 CZ ARG A 100 6.819 -6.529 2.296 1.00 0.00 C ATOM 1025 NH1 ARG A 100 8.037 -6.171 2.679 1.00 0.00 N ATOM 1026 NH2 ARG A 100 6.345 -7.721 2.637 1.00 0.00 N ATOM 0 H ARG A 100 4.521 -0.309 4.139 1.00 0.00 H new ATOM 0 HA ARG A 100 5.635 -2.886 4.936 1.00 0.00 H new ATOM 0 HB2 ARG A 100 4.679 -3.507 2.816 1.00 0.00 H new ATOM 0 HB3 ARG A 100 5.206 -2.017 2.059 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.505 -2.700 2.074 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.182 -4.030 3.169 1.00 0.00 H new ATOM 0 HD2 ARG A 100 5.768 -3.927 0.503 1.00 0.00 H new ATOM 0 HD3 ARG A 100 7.435 -4.463 0.572 1.00 0.00 H new ATOM 0 HE ARG A 100 5.142 -6.005 1.296 1.00 0.00 H new ATOM 0 HH11 ARG A 100 8.405 -5.256 2.419 1.00 0.00 H new ATOM 0 HH12 ARG A 100 8.606 -6.811 3.233 1.00 0.00 H new ATOM 0 HH21 ARG A 100 5.409 -8.000 2.344 1.00 0.00 H new ATOM 0 HH22 ARG A 100 6.917 -8.358 3.192 1.00 0.00 H new ATOM 1040 N TRP A 101 7.889 -1.833 4.900 1.00 0.00 N ATOM 1041 CA TRP A 101 9.166 -1.144 5.046 1.00 0.00 C ATOM 1042 C TRP A 101 10.319 -2.141 5.103 1.00 0.00 C ATOM 1043 O TRP A 101 10.103 -3.349 5.192 1.00 0.00 O ATOM 1044 CB TRP A 101 9.161 -0.279 6.308 1.00 0.00 C ATOM 1045 CG TRP A 101 9.142 -1.078 7.576 1.00 0.00 C ATOM 1046 CD1 TRP A 101 10.205 -1.694 8.173 1.00 0.00 C ATOM 1047 CD2 TRP A 101 8.004 -1.349 8.401 1.00 0.00 C ATOM 1048 NE1 TRP A 101 9.796 -2.332 9.319 1.00 0.00 N ATOM 1049 CE2 TRP A 101 8.450 -2.134 9.482 1.00 0.00 C ATOM 1050 CE3 TRP A 101 6.651 -1.003 8.333 1.00 0.00 C ATOM 1051 CZ2 TRP A 101 7.591 -2.579 10.484 1.00 0.00 C ATOM 1052 CZ3 TRP A 101 5.800 -1.445 9.327 1.00 0.00 C ATOM 1053 CH2 TRP A 101 6.272 -2.225 10.392 1.00 0.00 C ATOM 0 H TRP A 101 7.854 -2.754 5.336 1.00 0.00 H new ATOM 0 HA TRP A 101 9.307 -0.503 4.175 1.00 0.00 H new ATOM 0 HB2 TRP A 101 10.043 0.362 6.304 1.00 0.00 H new ATOM 0 HB3 TRP A 101 8.290 0.377 6.287 1.00 0.00 H new ATOM 0 HD1 TRP A 101 11.218 -1.681 7.799 1.00 0.00 H new ATOM 0 HE1 TRP A 101 10.397 -2.866 9.947 1.00 0.00 H new ATOM 0 HE3 TRP A 101 6.278 -0.401 7.518 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 7.953 -3.182 11.304 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.753 -1.185 9.283 1.00 0.00 H new ATOM 0 HH2 TRP A 101 5.581 -2.553 11.155 1.00 0.00 H new ATOM 1064 N GLY A 102 11.544 -1.627 5.050 1.00 0.00 N ATOM 1065 CA GLY A 102 12.712 -2.486 5.097 1.00 0.00 C ATOM 1066 C GLY A 102 13.882 -1.917 4.319 1.00 0.00 C ATOM 1067 O GLY A 102 13.982 -0.704 4.134 1.00 0.00 O ATOM 0 H GLY A 102 11.748 -0.630 4.975 1.00 0.00 H new ATOM 0 HA2 GLY A 102 13.008 -2.635 6.135 1.00 0.00 H new ATOM 0 HA3 GLY A 102 12.455 -3.466 4.695 1.00 0.00 H new ATOM 1071 N ARG A 103 14.770 -2.795 3.864 1.00 0.00 N ATOM 1072 CA ARG A 103 15.941 -2.372 3.104 1.00 0.00 C ATOM 1073 C ARG A 103 15.654 -2.395 1.606 1.00 0.00 C ATOM 1074 O ARG A 103 15.036 -3.329 1.095 1.00 0.00 O ATOM 1075 CB ARG A 103 17.134 -3.277 3.419 1.00 0.00 C ATOM 1076 CG ARG A 103 17.963 -2.802 4.601 1.00 0.00 C ATOM 1077 CD ARG A 103 19.336 -3.457 4.617 1.00 0.00 C ATOM 1078 NE ARG A 103 20.005 -3.292 5.905 1.00 0.00 N ATOM 1079 CZ ARG A 103 20.953 -4.110 6.350 1.00 0.00 C ATOM 1080 NH1 ARG A 103 21.340 -5.143 5.616 1.00 0.00 N ATOM 1081 NH2 ARG A 103 21.515 -3.894 7.532 1.00 0.00 N ATOM 0 H ARG A 103 14.701 -3.802 4.008 1.00 0.00 H new ATOM 0 HA ARG A 103 16.182 -1.350 3.395 1.00 0.00 H new ATOM 0 HB2 ARG A 103 16.771 -4.285 3.622 1.00 0.00 H new ATOM 0 HB3 ARG A 103 17.774 -3.340 2.539 1.00 0.00 H new ATOM 0 HG2 ARG A 103 18.076 -1.719 4.556 1.00 0.00 H new ATOM 0 HG3 ARG A 103 17.439 -3.030 5.529 1.00 0.00 H new ATOM 0 HD2 ARG A 103 19.234 -4.519 4.395 1.00 0.00 H new ATOM 0 HD3 ARG A 103 19.953 -3.025 3.830 1.00 0.00 H new ATOM 0 HE ARG A 103 19.730 -2.507 6.495 1.00 0.00 H new ATOM 0 HH11 ARG A 103 20.910 -5.312 4.707 1.00 0.00 H new ATOM 0 HH12 ARG A 103 22.068 -5.769 5.960 1.00 0.00 H new ATOM 0 HH21 ARG A 103 21.219 -3.100 8.100 1.00 0.00 H new ATOM 0 HH22 ARG A 103 22.243 -4.522 7.873 1.00 0.00 H new ATOM 1095 N VAL A 104 16.107 -1.359 0.906 1.00 0.00 N ATOM 1096 CA VAL A 104 15.900 -1.260 -0.534 1.00 0.00 C ATOM 1097 C VAL A 104 16.445 -2.488 -1.253 1.00 0.00 C ATOM 1098 O VAL A 104 17.548 -2.950 -0.967 1.00 0.00 O ATOM 1099 CB VAL A 104 16.571 0.000 -1.112 1.00 0.00 C ATOM 1100 CG1 VAL A 104 16.405 0.048 -2.623 1.00 0.00 C ATOM 1101 CG2 VAL A 104 16.000 1.253 -0.464 1.00 0.00 C ATOM 0 H VAL A 104 16.620 -0.577 1.313 1.00 0.00 H new ATOM 0 HA VAL A 104 14.824 -1.196 -0.696 1.00 0.00 H new ATOM 0 HB VAL A 104 17.637 -0.043 -0.889 1.00 0.00 H new ATOM 0 HG11 VAL A 104 16.885 0.945 -3.013 1.00 0.00 H new ATOM 0 HG12 VAL A 104 16.866 -0.834 -3.068 1.00 0.00 H new ATOM 0 HG13 VAL A 104 15.344 0.067 -2.872 1.00 0.00 H new ATOM 0 HG21 VAL A 104 16.486 2.134 -0.884 1.00 0.00 H new ATOM 0 HG22 VAL A 104 14.928 1.304 -0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 104 16.177 1.220 0.611 1.00 0.00 H new ATOM 1111 N GLY A 105 15.662 -3.014 -2.191 1.00 0.00 N ATOM 1112 CA GLY A 105 16.083 -4.184 -2.938 1.00 0.00 C ATOM 1113 C GLY A 105 15.505 -5.469 -2.378 1.00 0.00 C ATOM 1114 O GLY A 105 15.083 -6.346 -3.130 1.00 0.00 O ATOM 0 H GLY A 105 14.744 -2.650 -2.446 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.778 -4.076 -3.979 1.00 0.00 H new ATOM 0 HA3 GLY A 105 17.171 -4.245 -2.929 1.00 0.00 H new ATOM 1118 N GLU A 106 15.488 -5.580 -1.053 1.00 0.00 N ATOM 1119 CA GLU A 106 14.960 -6.768 -0.394 1.00 0.00 C ATOM 1120 C GLU A 106 13.524 -6.541 0.069 1.00 0.00 C ATOM 1121 O GLU A 106 13.111 -5.407 0.316 1.00 0.00 O ATOM 1122 CB GLU A 106 15.838 -7.149 0.800 1.00 0.00 C ATOM 1123 CG GLU A 106 15.619 -6.271 2.021 1.00 0.00 C ATOM 1124 CD GLU A 106 16.144 -6.903 3.295 1.00 0.00 C ATOM 1125 OE1 GLU A 106 17.379 -7.044 3.422 1.00 0.00 O ATOM 1126 OE2 GLU A 106 15.321 -7.256 4.165 1.00 0.00 O ATOM 0 H GLU A 106 15.834 -4.862 -0.416 1.00 0.00 H new ATOM 0 HA GLU A 106 14.966 -7.585 -1.116 1.00 0.00 H new ATOM 0 HB2 GLU A 106 15.641 -8.187 1.069 1.00 0.00 H new ATOM 0 HB3 GLU A 106 16.885 -7.090 0.504 1.00 0.00 H new ATOM 0 HG2 GLU A 106 16.111 -5.311 1.867 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.554 -6.069 2.132 1.00 0.00 H new ATOM 1133 N VAL A 107 12.766 -7.627 0.184 1.00 0.00 N ATOM 1134 CA VAL A 107 11.376 -7.547 0.617 1.00 0.00 C ATOM 1135 C VAL A 107 11.240 -6.693 1.873 1.00 0.00 C ATOM 1136 O VAL A 107 10.394 -5.802 1.942 1.00 0.00 O ATOM 1137 CB VAL A 107 10.794 -8.945 0.895 1.00 0.00 C ATOM 1138 CG1 VAL A 107 9.329 -8.845 1.292 1.00 0.00 C ATOM 1139 CG2 VAL A 107 10.965 -9.845 -0.319 1.00 0.00 C ATOM 0 H VAL A 107 13.091 -8.573 -0.017 1.00 0.00 H new ATOM 0 HA VAL A 107 10.817 -7.084 -0.196 1.00 0.00 H new ATOM 0 HB VAL A 107 11.342 -9.388 1.727 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.935 -9.843 1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.237 -8.239 2.193 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.764 -8.382 0.483 1.00 0.00 H new ATOM 0 HG21 VAL A 107 10.548 -10.829 -0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 107 10.445 -9.409 -1.172 1.00 0.00 H new ATOM 0 HG23 VAL A 107 12.025 -9.943 -0.552 1.00 0.00 H new ATOM 1149 N GLY A 108 12.081 -6.970 2.865 1.00 0.00 N ATOM 1150 CA GLY A 108 12.038 -6.218 4.105 1.00 0.00 C ATOM 1151 C GLY A 108 10.947 -6.702 5.040 1.00 0.00 C ATOM 1152 O GLY A 108 10.569 -7.872 5.008 1.00 0.00 O ATOM 0 H GLY A 108 12.791 -7.702 2.832 1.00 0.00 H new ATOM 0 HA2 GLY A 108 13.003 -6.295 4.607 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.879 -5.163 3.881 1.00 0.00 H new ATOM 1156 N GLN A 109 10.443 -5.800 5.875 1.00 0.00 N ATOM 1157 CA GLN A 109 9.390 -6.143 6.824 1.00 0.00 C ATOM 1158 C GLN A 109 8.011 -5.911 6.215 1.00 0.00 C ATOM 1159 O GLN A 109 7.893 -5.470 5.072 1.00 0.00 O ATOM 1160 CB GLN A 109 9.541 -5.319 8.104 1.00 0.00 C ATOM 1161 CG GLN A 109 10.489 -5.937 9.118 1.00 0.00 C ATOM 1162 CD GLN A 109 10.118 -5.597 10.548 1.00 0.00 C ATOM 1163 OE1 GLN A 109 10.911 -4.736 11.177 1.00 0.00 O flip ATOM 1164 NE2 GLN A 109 9.130 -6.101 11.082 1.00 0.00 N flip ATOM 0 H GLN A 109 10.746 -4.827 5.914 1.00 0.00 H new ATOM 0 HA GLN A 109 9.485 -7.201 7.068 1.00 0.00 H new ATOM 0 HB2 GLN A 109 9.899 -4.323 7.844 1.00 0.00 H new ATOM 0 HB3 GLN A 109 8.561 -5.195 8.564 1.00 0.00 H new ATOM 0 HG2 GLN A 109 10.491 -7.020 8.995 1.00 0.00 H new ATOM 0 HG3 GLN A 109 11.504 -5.592 8.918 1.00 0.00 H new ATOM 0 HE21 GLN A 109 8.548 -6.758 10.562 1.00 0.00 H new ATOM 0 HE22 GLN A 109 8.893 -5.862 12.045 1.00 0.00 H new ATOM 1173 N SER A 110 6.971 -6.212 6.986 1.00 0.00 N ATOM 1174 CA SER A 110 5.600 -6.040 6.521 1.00 0.00 C ATOM 1175 C SER A 110 4.665 -5.736 7.687 1.00 0.00 C ATOM 1176 O SER A 110 4.845 -6.247 8.793 1.00 0.00 O ATOM 1177 CB SER A 110 5.127 -7.297 5.787 1.00 0.00 C ATOM 1178 OG SER A 110 5.254 -8.445 6.608 1.00 0.00 O ATOM 0 H SER A 110 7.052 -6.576 7.935 1.00 0.00 H new ATOM 0 HA SER A 110 5.579 -5.196 5.832 1.00 0.00 H new ATOM 0 HB2 SER A 110 4.087 -7.176 5.485 1.00 0.00 H new ATOM 0 HB3 SER A 110 5.710 -7.431 4.876 1.00 0.00 H new ATOM 0 HG SER A 110 4.944 -9.234 6.117 1.00 0.00 H new ATOM 1184 N LYS A 111 3.663 -4.901 7.432 1.00 0.00 N ATOM 1185 CA LYS A 111 2.697 -4.528 8.459 1.00 0.00 C ATOM 1186 C LYS A 111 1.348 -4.182 7.836 1.00 0.00 C ATOM 1187 O LYS A 111 1.252 -3.280 7.004 1.00 0.00 O ATOM 1188 CB LYS A 111 3.217 -3.339 9.269 1.00 0.00 C ATOM 1189 CG LYS A 111 2.241 -2.850 10.326 1.00 0.00 C ATOM 1190 CD LYS A 111 2.056 -3.877 11.431 1.00 0.00 C ATOM 1191 CE LYS A 111 3.197 -3.828 12.434 1.00 0.00 C ATOM 1192 NZ LYS A 111 3.246 -2.527 13.157 1.00 0.00 N ATOM 0 H LYS A 111 3.499 -4.470 6.522 1.00 0.00 H new ATOM 0 HA LYS A 111 2.562 -5.381 9.124 1.00 0.00 H new ATOM 0 HB2 LYS A 111 4.152 -3.621 9.753 1.00 0.00 H new ATOM 0 HB3 LYS A 111 3.444 -2.518 8.589 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.604 -1.915 10.754 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.278 -2.635 9.862 1.00 0.00 H new ATOM 0 HD2 LYS A 111 1.111 -3.695 11.944 1.00 0.00 H new ATOM 0 HD3 LYS A 111 1.995 -4.874 10.996 1.00 0.00 H new ATOM 0 HE2 LYS A 111 3.083 -4.639 13.153 1.00 0.00 H new ATOM 0 HE3 LYS A 111 4.142 -3.992 11.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 3.729 -2.655 14.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 3.765 -1.831 12.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 2.278 -2.185 13.323 1.00 0.00 H new ATOM 1206 N ILE A 112 0.310 -4.904 8.245 1.00 0.00 N ATOM 1207 CA ILE A 112 -1.033 -4.670 7.729 1.00 0.00 C ATOM 1208 C ILE A 112 -2.005 -4.340 8.856 1.00 0.00 C ATOM 1209 O ILE A 112 -2.035 -5.017 9.882 1.00 0.00 O ATOM 1210 CB ILE A 112 -1.558 -5.893 6.955 1.00 0.00 C ATOM 1211 CG1 ILE A 112 -2.776 -5.506 6.113 1.00 0.00 C ATOM 1212 CG2 ILE A 112 -1.908 -7.019 7.917 1.00 0.00 C ATOM 1213 CD1 ILE A 112 -3.048 -6.458 4.969 1.00 0.00 C ATOM 0 H ILE A 112 0.373 -5.655 8.932 1.00 0.00 H new ATOM 0 HA ILE A 112 -0.967 -3.820 7.049 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.773 -6.245 6.285 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.654 -5.465 6.757 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.627 -4.503 5.713 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.278 -7.876 7.355 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.019 -7.308 8.477 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.679 -6.680 8.609 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.925 -6.121 4.416 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.186 -6.482 4.302 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.229 -7.458 5.363 1.00 0.00 H new ATOM 1225 N ASN A 113 -2.801 -3.294 8.656 1.00 0.00 N ATOM 1226 CA ASN A 113 -3.777 -2.874 9.655 1.00 0.00 C ATOM 1227 C ASN A 113 -5.166 -2.744 9.038 1.00 0.00 C ATOM 1228 O ASN A 113 -5.373 -1.963 8.108 1.00 0.00 O ATOM 1229 CB ASN A 113 -3.357 -1.542 10.280 1.00 0.00 C ATOM 1230 CG ASN A 113 -2.208 -1.699 11.258 1.00 0.00 C ATOM 1231 OD1 ASN A 113 -1.067 -2.159 10.761 1.00 0.00 O flip ATOM 1232 ND2 ASN A 113 -2.347 -1.408 12.446 1.00 0.00 N flip ATOM 0 H ASN A 113 -2.789 -2.722 7.811 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.815 -3.637 10.433 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.066 -0.849 9.491 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -4.210 -1.100 10.794 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -3.243 -1.058 12.784 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -1.566 -1.517 13.093 1.00 0.00 H new ATOM 1239 N HIS A 114 -6.115 -3.512 9.562 1.00 0.00 N ATOM 1240 CA HIS A 114 -7.485 -3.482 9.064 1.00 0.00 C ATOM 1241 C HIS A 114 -8.312 -2.440 9.810 1.00 0.00 C ATOM 1242 O HIS A 114 -8.229 -2.326 11.033 1.00 0.00 O ATOM 1243 CB HIS A 114 -8.133 -4.860 9.205 1.00 0.00 C ATOM 1244 CG HIS A 114 -7.235 -5.988 8.799 1.00 0.00 C ATOM 1245 ND1 HIS A 114 -7.005 -6.330 7.483 1.00 0.00 N ATOM 1246 CD2 HIS A 114 -6.508 -6.853 9.544 1.00 0.00 C ATOM 1247 CE1 HIS A 114 -6.176 -7.358 7.436 1.00 0.00 C ATOM 1248 NE2 HIS A 114 -5.859 -7.694 8.673 1.00 0.00 N ATOM 0 H HIS A 114 -5.960 -4.163 10.332 1.00 0.00 H new ATOM 0 HA HIS A 114 -7.455 -3.209 8.009 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -8.439 -5.005 10.241 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -9.038 -4.891 8.599 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -6.449 -6.877 10.622 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -5.819 -7.841 6.539 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -5.234 -8.455 8.939 1.00 0.00 H new ATOM 1256 N PHE A 115 -9.109 -1.680 9.066 1.00 0.00 N ATOM 1257 CA PHE A 115 -9.950 -0.645 9.657 1.00 0.00 C ATOM 1258 C PHE A 115 -11.407 -0.826 9.243 1.00 0.00 C ATOM 1259 O PHE A 115 -11.702 -1.164 8.096 1.00 0.00 O ATOM 1260 CB PHE A 115 -9.457 0.742 9.239 1.00 0.00 C ATOM 1261 CG PHE A 115 -8.136 1.118 9.848 1.00 0.00 C ATOM 1262 CD1 PHE A 115 -8.025 1.341 11.210 1.00 0.00 C ATOM 1263 CD2 PHE A 115 -7.006 1.246 9.057 1.00 0.00 C ATOM 1264 CE1 PHE A 115 -6.811 1.688 11.772 1.00 0.00 C ATOM 1265 CE2 PHE A 115 -5.789 1.592 9.613 1.00 0.00 C ATOM 1266 CZ PHE A 115 -5.691 1.812 10.973 1.00 0.00 C ATOM 0 H PHE A 115 -9.190 -1.761 8.052 1.00 0.00 H new ATOM 0 HA PHE A 115 -9.886 -0.734 10.741 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -9.370 0.776 8.153 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.203 1.485 9.522 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -8.897 1.243 11.840 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.077 1.073 7.993 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -6.738 1.862 12.835 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -4.916 1.690 8.985 1.00 0.00 H new ATOM 0 HZ PHE A 115 -4.741 2.080 11.411 1.00 0.00 H new ATOM 1276 N THR A 116 -12.317 -0.598 10.185 1.00 0.00 N ATOM 1277 CA THR A 116 -13.743 -0.737 9.921 1.00 0.00 C ATOM 1278 C THR A 116 -14.314 0.533 9.302 1.00 0.00 C ATOM 1279 O THR A 116 -15.327 0.494 8.603 1.00 0.00 O ATOM 1280 CB THR A 116 -14.524 -1.064 11.208 1.00 0.00 C ATOM 1281 OG1 THR A 116 -14.113 -0.190 12.265 1.00 0.00 O ATOM 1282 CG2 THR A 116 -14.302 -2.510 11.623 1.00 0.00 C ATOM 0 H THR A 116 -12.091 -0.316 11.139 1.00 0.00 H new ATOM 0 HA THR A 116 -13.855 -1.562 9.218 1.00 0.00 H new ATOM 0 HB THR A 116 -15.586 -0.919 11.009 1.00 0.00 H new ATOM 0 HG1 THR A 116 -14.615 -0.403 13.079 1.00 0.00 H new ATOM 0 HG21 THR A 116 -14.863 -2.717 12.534 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.643 -3.173 10.828 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.240 -2.677 11.805 1.00 0.00 H new ATOM 1290 N ARG A 117 -13.657 1.659 9.562 1.00 0.00 N ATOM 1291 CA ARG A 117 -14.100 2.942 9.030 1.00 0.00 C ATOM 1292 C ARG A 117 -13.195 3.400 7.890 1.00 0.00 C ATOM 1293 O ARG A 117 -11.998 3.110 7.879 1.00 0.00 O ATOM 1294 CB ARG A 117 -14.118 3.998 10.137 1.00 0.00 C ATOM 1295 CG ARG A 117 -15.381 3.972 10.983 1.00 0.00 C ATOM 1296 CD ARG A 117 -15.281 4.926 12.163 1.00 0.00 C ATOM 1297 NE ARG A 117 -16.528 4.994 12.919 1.00 0.00 N ATOM 1298 CZ ARG A 117 -16.626 5.536 14.128 1.00 0.00 C ATOM 1299 NH1 ARG A 117 -15.557 6.056 14.714 1.00 0.00 N ATOM 1300 NH2 ARG A 117 -17.797 5.559 14.753 1.00 0.00 N ATOM 0 H ARG A 117 -12.816 1.709 10.138 1.00 0.00 H new ATOM 0 HA ARG A 117 -15.110 2.816 8.640 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -13.254 3.848 10.784 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -14.012 4.985 9.687 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -16.239 4.242 10.367 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -15.556 2.959 11.346 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -14.475 4.604 12.822 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -15.020 5.921 11.803 1.00 0.00 H new ATOM 0 HE ARG A 117 -17.370 4.604 12.496 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -14.656 6.041 14.237 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -15.636 6.471 15.642 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -18.622 5.160 14.305 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -17.872 5.975 15.681 1.00 0.00 H new ATOM 1314 N LEU A 118 -13.774 4.117 6.933 1.00 0.00 N ATOM 1315 CA LEU A 118 -13.020 4.615 5.788 1.00 0.00 C ATOM 1316 C LEU A 118 -12.147 5.801 6.185 1.00 0.00 C ATOM 1317 O LEU A 118 -10.935 5.790 5.973 1.00 0.00 O ATOM 1318 CB LEU A 118 -13.973 5.023 4.663 1.00 0.00 C ATOM 1319 CG LEU A 118 -13.357 5.831 3.521 1.00 0.00 C ATOM 1320 CD1 LEU A 118 -12.256 5.036 2.838 1.00 0.00 C ATOM 1321 CD2 LEU A 118 -14.426 6.237 2.517 1.00 0.00 C ATOM 0 H LEU A 118 -14.763 4.366 6.927 1.00 0.00 H new ATOM 0 HA LEU A 118 -12.372 3.813 5.434 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -14.416 4.120 4.244 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -14.786 5.606 5.096 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.917 6.737 3.939 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.829 5.627 2.028 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.477 4.797 3.562 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -12.671 4.113 2.434 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.969 6.811 1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -14.896 5.344 2.105 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -15.180 6.847 3.015 1.00 0.00 H new ATOM 1333 N GLU A 119 -12.772 6.822 6.765 1.00 0.00 N ATOM 1334 CA GLU A 119 -12.051 8.014 7.193 1.00 0.00 C ATOM 1335 C GLU A 119 -10.819 7.641 8.011 1.00 0.00 C ATOM 1336 O GLU A 119 -9.699 8.036 7.684 1.00 0.00 O ATOM 1337 CB GLU A 119 -12.967 8.924 8.015 1.00 0.00 C ATOM 1338 CG GLU A 119 -14.034 9.621 7.188 1.00 0.00 C ATOM 1339 CD GLU A 119 -14.874 8.649 6.382 1.00 0.00 C ATOM 1340 OE1 GLU A 119 -15.648 7.885 6.995 1.00 0.00 O ATOM 1341 OE2 GLU A 119 -14.758 8.654 5.139 1.00 0.00 O ATOM 0 H GLU A 119 -13.775 6.847 6.949 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.725 8.549 6.301 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -13.451 8.332 8.792 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.360 9.677 8.519 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.683 10.195 7.849 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -13.558 10.332 6.512 1.00 0.00 H new ATOM 1348 N ASP A 120 -11.033 6.878 9.078 1.00 0.00 N ATOM 1349 CA ASP A 120 -9.941 6.450 9.944 1.00 0.00 C ATOM 1350 C ASP A 120 -8.730 6.024 9.121 1.00 0.00 C ATOM 1351 O ASP A 120 -7.600 6.412 9.415 1.00 0.00 O ATOM 1352 CB ASP A 120 -10.395 5.297 10.841 1.00 0.00 C ATOM 1353 CG ASP A 120 -11.340 5.753 11.935 1.00 0.00 C ATOM 1354 OD1 ASP A 120 -11.236 6.922 12.360 1.00 0.00 O ATOM 1355 OD2 ASP A 120 -12.184 4.939 12.368 1.00 0.00 O ATOM 0 H ASP A 120 -11.953 6.543 9.364 1.00 0.00 H new ATOM 0 HA ASP A 120 -9.653 7.295 10.569 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -10.887 4.539 10.232 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -9.522 4.826 11.292 1.00 0.00 H new ATOM 1360 N ALA A 121 -8.974 5.222 8.089 1.00 0.00 N ATOM 1361 CA ALA A 121 -7.903 4.744 7.223 1.00 0.00 C ATOM 1362 C ALA A 121 -7.239 5.900 6.482 1.00 0.00 C ATOM 1363 O ALA A 121 -6.013 5.987 6.418 1.00 0.00 O ATOM 1364 CB ALA A 121 -8.442 3.721 6.235 1.00 0.00 C ATOM 0 H ALA A 121 -9.904 4.890 7.833 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.148 4.267 7.848 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.632 3.372 5.594 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -8.863 2.876 6.780 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -9.217 4.181 5.622 1.00 0.00 H new ATOM 1370 N LYS A 122 -8.056 6.785 5.923 1.00 0.00 N ATOM 1371 CA LYS A 122 -7.549 7.937 5.186 1.00 0.00 C ATOM 1372 C LYS A 122 -6.622 8.776 6.060 1.00 0.00 C ATOM 1373 O LYS A 122 -5.554 9.202 5.619 1.00 0.00 O ATOM 1374 CB LYS A 122 -8.709 8.797 4.682 1.00 0.00 C ATOM 1375 CG LYS A 122 -9.742 8.019 3.885 1.00 0.00 C ATOM 1376 CD LYS A 122 -10.902 8.905 3.461 1.00 0.00 C ATOM 1377 CE LYS A 122 -10.644 9.549 2.107 1.00 0.00 C ATOM 1378 NZ LYS A 122 -11.364 10.845 1.963 1.00 0.00 N ATOM 0 H LYS A 122 -9.073 6.727 5.966 1.00 0.00 H new ATOM 0 HA LYS A 122 -6.980 7.569 4.332 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -9.199 9.267 5.535 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.312 9.600 4.060 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.271 7.587 3.002 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -10.117 7.190 4.485 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.816 8.313 3.415 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -11.062 9.681 4.210 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -9.574 9.712 1.980 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -10.959 8.869 1.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -11.163 11.252 1.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -12.387 10.686 2.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -11.045 11.503 2.703 1.00 0.00 H new ATOM 1392 N LYS A 123 -7.036 9.009 7.301 1.00 0.00 N ATOM 1393 CA LYS A 123 -6.242 9.794 8.238 1.00 0.00 C ATOM 1394 C LYS A 123 -4.865 9.169 8.443 1.00 0.00 C ATOM 1395 O LYS A 123 -3.846 9.857 8.384 1.00 0.00 O ATOM 1396 CB LYS A 123 -6.966 9.909 9.581 1.00 0.00 C ATOM 1397 CG LYS A 123 -8.305 10.622 9.491 1.00 0.00 C ATOM 1398 CD LYS A 123 -9.204 10.269 10.663 1.00 0.00 C ATOM 1399 CE LYS A 123 -8.861 11.091 11.896 1.00 0.00 C ATOM 1400 NZ LYS A 123 -9.189 10.367 13.155 1.00 0.00 N ATOM 0 H LYS A 123 -7.918 8.665 7.681 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.110 10.791 7.816 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -7.123 8.909 9.987 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.327 10.442 10.285 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.144 11.700 9.467 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -8.800 10.353 8.558 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -10.245 10.440 10.389 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -9.105 9.208 10.892 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -7.799 11.337 11.885 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -9.407 12.034 11.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -8.940 10.961 13.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -10.207 10.155 13.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.649 9.479 13.196 1.00 0.00 H new ATOM 1414 N ASP A 124 -4.844 7.862 8.681 1.00 0.00 N ATOM 1415 CA ASP A 124 -3.593 7.144 8.892 1.00 0.00 C ATOM 1416 C ASP A 124 -2.727 7.180 7.637 1.00 0.00 C ATOM 1417 O ASP A 124 -1.505 7.306 7.716 1.00 0.00 O ATOM 1418 CB ASP A 124 -3.873 5.694 9.292 1.00 0.00 C ATOM 1419 CG ASP A 124 -2.633 4.983 9.797 1.00 0.00 C ATOM 1420 OD1 ASP A 124 -1.576 5.097 9.142 1.00 0.00 O ATOM 1421 OD2 ASP A 124 -2.720 4.311 10.846 1.00 0.00 O ATOM 0 H ASP A 124 -5.679 7.279 8.733 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.052 7.637 9.699 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.640 5.675 10.067 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.274 5.154 8.434 1.00 0.00 H new ATOM 1426 N PHE A 125 -3.369 7.069 6.478 1.00 0.00 N ATOM 1427 CA PHE A 125 -2.658 7.087 5.205 1.00 0.00 C ATOM 1428 C PHE A 125 -2.030 8.454 4.952 1.00 0.00 C ATOM 1429 O PHE A 125 -0.810 8.580 4.854 1.00 0.00 O ATOM 1430 CB PHE A 125 -3.608 6.729 4.061 1.00 0.00 C ATOM 1431 CG PHE A 125 -2.934 6.662 2.720 1.00 0.00 C ATOM 1432 CD1 PHE A 125 -2.457 7.811 2.111 1.00 0.00 C ATOM 1433 CD2 PHE A 125 -2.776 5.449 2.070 1.00 0.00 C ATOM 1434 CE1 PHE A 125 -1.837 7.752 0.878 1.00 0.00 C ATOM 1435 CE2 PHE A 125 -2.156 5.383 0.836 1.00 0.00 C ATOM 1436 CZ PHE A 125 -1.685 6.536 0.240 1.00 0.00 C ATOM 0 H PHE A 125 -4.380 6.966 6.395 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.861 6.344 5.252 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.073 5.766 4.273 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.409 7.468 4.020 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.571 8.764 2.606 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.141 4.544 2.533 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.471 8.656 0.413 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -2.040 4.431 0.339 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.199 6.487 -0.723 1.00 0.00 H new ATOM 1446 N GLU A 126 -2.875 9.476 4.847 1.00 0.00 N ATOM 1447 CA GLU A 126 -2.403 10.834 4.603 1.00 0.00 C ATOM 1448 C GLU A 126 -1.454 11.287 5.710 1.00 0.00 C ATOM 1449 O GLU A 126 -0.365 11.793 5.440 1.00 0.00 O ATOM 1450 CB GLU A 126 -3.586 11.799 4.505 1.00 0.00 C ATOM 1451 CG GLU A 126 -4.227 11.838 3.128 1.00 0.00 C ATOM 1452 CD GLU A 126 -5.148 13.029 2.946 1.00 0.00 C ATOM 1453 OE1 GLU A 126 -4.671 14.175 3.084 1.00 0.00 O ATOM 1454 OE2 GLU A 126 -6.346 12.815 2.666 1.00 0.00 O ATOM 0 H GLU A 126 -3.888 9.389 4.927 1.00 0.00 H new ATOM 0 HA GLU A 126 -1.860 10.838 3.658 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.339 11.513 5.239 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -3.249 12.802 4.768 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.446 11.868 2.369 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.791 10.919 2.968 1.00 0.00 H new ATOM 1461 N LYS A 127 -1.876 11.101 6.956 1.00 0.00 N ATOM 1462 CA LYS A 127 -1.066 11.489 8.104 1.00 0.00 C ATOM 1463 C LYS A 127 0.333 10.890 8.010 1.00 0.00 C ATOM 1464 O LYS A 127 1.333 11.606 8.075 1.00 0.00 O ATOM 1465 CB LYS A 127 -1.738 11.040 9.404 1.00 0.00 C ATOM 1466 CG LYS A 127 -0.937 11.373 10.650 1.00 0.00 C ATOM 1467 CD LYS A 127 0.010 10.244 11.023 1.00 0.00 C ATOM 1468 CE LYS A 127 -0.737 9.072 11.639 1.00 0.00 C ATOM 1469 NZ LYS A 127 0.143 8.256 12.522 1.00 0.00 N ATOM 0 H LYS A 127 -2.775 10.684 7.196 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.978 12.575 8.104 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -2.719 11.510 9.477 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -1.902 9.963 9.365 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -0.367 12.287 10.484 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.617 11.568 11.479 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.546 9.909 10.135 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.757 10.611 11.727 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.585 9.444 12.214 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.141 8.442 10.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.403 7.467 12.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.939 7.880 11.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 0.509 8.851 13.293 1.00 0.00 H new ATOM 1483 N LYS A 128 0.398 9.572 7.855 1.00 0.00 N ATOM 1484 CA LYS A 128 1.675 8.875 7.749 1.00 0.00 C ATOM 1485 C LYS A 128 2.518 9.454 6.617 1.00 0.00 C ATOM 1486 O LYS A 128 3.692 9.773 6.805 1.00 0.00 O ATOM 1487 CB LYS A 128 1.446 7.380 7.516 1.00 0.00 C ATOM 1488 CG LYS A 128 2.731 6.575 7.423 1.00 0.00 C ATOM 1489 CD LYS A 128 3.415 6.458 8.774 1.00 0.00 C ATOM 1490 CE LYS A 128 2.682 5.488 9.688 1.00 0.00 C ATOM 1491 NZ LYS A 128 3.602 4.847 10.668 1.00 0.00 N ATOM 0 H LYS A 128 -0.419 8.964 7.800 1.00 0.00 H new ATOM 0 HA LYS A 128 2.214 9.011 8.686 1.00 0.00 H new ATOM 0 HB2 LYS A 128 0.837 6.983 8.328 1.00 0.00 H new ATOM 0 HB3 LYS A 128 0.877 7.247 6.596 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.510 5.579 7.039 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.407 7.049 6.712 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.443 6.122 8.635 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.461 7.440 9.246 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.894 6.018 10.223 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.198 4.718 9.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.065 4.193 11.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.340 4.320 10.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.045 5.579 11.259 1.00 0.00 H new ATOM 1505 N PHE A 129 1.911 9.587 5.442 1.00 0.00 N ATOM 1506 CA PHE A 129 2.606 10.128 4.280 1.00 0.00 C ATOM 1507 C PHE A 129 3.173 11.512 4.581 1.00 0.00 C ATOM 1508 O PHE A 129 4.346 11.783 4.325 1.00 0.00 O ATOM 1509 CB PHE A 129 1.658 10.203 3.081 1.00 0.00 C ATOM 1510 CG PHE A 129 2.122 11.144 2.007 1.00 0.00 C ATOM 1511 CD1 PHE A 129 2.961 10.703 0.996 1.00 0.00 C ATOM 1512 CD2 PHE A 129 1.720 12.470 2.007 1.00 0.00 C ATOM 1513 CE1 PHE A 129 3.391 11.567 0.007 1.00 0.00 C ATOM 1514 CE2 PHE A 129 2.146 13.338 1.020 1.00 0.00 C ATOM 1515 CZ PHE A 129 2.982 12.886 0.018 1.00 0.00 C ATOM 0 H PHE A 129 0.940 9.328 5.270 1.00 0.00 H new ATOM 0 HA PHE A 129 3.433 9.460 4.039 1.00 0.00 H new ATOM 0 HB2 PHE A 129 1.545 9.206 2.655 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.673 10.516 3.426 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.283 9.672 0.981 1.00 0.00 H new ATOM 0 HD2 PHE A 129 1.066 12.829 2.788 1.00 0.00 H new ATOM 0 HE1 PHE A 129 4.046 11.211 -0.774 1.00 0.00 H new ATOM 0 HE2 PHE A 129 1.825 14.369 1.032 1.00 0.00 H new ATOM 0 HZ PHE A 129 3.315 13.562 -0.755 1.00 0.00 H new ATOM 1525 N ARG A 130 2.331 12.385 5.125 1.00 0.00 N ATOM 1526 CA ARG A 130 2.747 13.742 5.460 1.00 0.00 C ATOM 1527 C ARG A 130 3.744 13.736 6.615 1.00 0.00 C ATOM 1528 O ARG A 130 4.600 14.613 6.712 1.00 0.00 O ATOM 1529 CB ARG A 130 1.531 14.595 5.825 1.00 0.00 C ATOM 1530 CG ARG A 130 1.891 15.985 6.324 1.00 0.00 C ATOM 1531 CD ARG A 130 0.723 16.948 6.179 1.00 0.00 C ATOM 1532 NE ARG A 130 -0.376 16.616 7.082 1.00 0.00 N ATOM 1533 CZ ARG A 130 -0.417 16.985 8.357 1.00 0.00 C ATOM 1534 NH1 ARG A 130 0.574 17.696 8.877 1.00 0.00 N ATOM 1535 NH2 ARG A 130 -1.451 16.644 9.115 1.00 0.00 N ATOM 0 H ARG A 130 1.357 12.177 5.343 1.00 0.00 H new ATOM 0 HA ARG A 130 3.235 14.172 4.585 1.00 0.00 H new ATOM 0 HB2 ARG A 130 0.887 14.687 4.951 1.00 0.00 H new ATOM 0 HB3 ARG A 130 0.954 14.080 6.593 1.00 0.00 H new ATOM 0 HG2 ARG A 130 2.192 15.931 7.370 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.747 16.363 5.765 1.00 0.00 H new ATOM 0 HD2 ARG A 130 1.063 17.964 6.381 1.00 0.00 H new ATOM 0 HD3 ARG A 130 0.364 16.930 5.150 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.155 16.071 6.713 1.00 0.00 H new ATOM 0 HH11 ARG A 130 1.370 17.961 8.297 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.540 17.978 9.857 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -2.216 16.098 8.719 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -1.481 16.928 10.094 1.00 0.00 H new ATOM 1549 N GLU A 131 3.623 12.740 7.488 1.00 0.00 N ATOM 1550 CA GLU A 131 4.513 12.622 8.638 1.00 0.00 C ATOM 1551 C GLU A 131 5.897 12.144 8.208 1.00 0.00 C ATOM 1552 O GLU A 131 6.886 12.355 8.910 1.00 0.00 O ATOM 1553 CB GLU A 131 3.925 11.656 9.668 1.00 0.00 C ATOM 1554 CG GLU A 131 3.035 12.331 10.698 1.00 0.00 C ATOM 1555 CD GLU A 131 3.825 12.951 11.834 1.00 0.00 C ATOM 1556 OE1 GLU A 131 4.944 13.445 11.580 1.00 0.00 O ATOM 1557 OE2 GLU A 131 3.324 12.943 12.978 1.00 0.00 O ATOM 0 H GLU A 131 2.919 12.005 7.421 1.00 0.00 H new ATOM 0 HA GLU A 131 4.613 13.608 9.091 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.349 10.891 9.148 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.740 11.147 10.182 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.441 13.103 10.209 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.336 11.600 11.103 1.00 0.00 H new ATOM 1564 N LYS A 132 5.959 11.497 7.049 1.00 0.00 N ATOM 1565 CA LYS A 132 7.220 10.989 6.522 1.00 0.00 C ATOM 1566 C LYS A 132 7.758 11.900 5.423 1.00 0.00 C ATOM 1567 O LYS A 132 8.961 11.933 5.163 1.00 0.00 O ATOM 1568 CB LYS A 132 7.035 9.570 5.978 1.00 0.00 C ATOM 1569 CG LYS A 132 6.682 8.550 7.047 1.00 0.00 C ATOM 1570 CD LYS A 132 7.922 8.049 7.769 1.00 0.00 C ATOM 1571 CE LYS A 132 7.624 6.803 8.589 1.00 0.00 C ATOM 1572 NZ LYS A 132 8.863 6.203 9.157 1.00 0.00 N ATOM 0 H LYS A 132 5.150 11.312 6.456 1.00 0.00 H new ATOM 0 HA LYS A 132 7.943 10.968 7.338 1.00 0.00 H new ATOM 0 HB2 LYS A 132 6.249 9.579 5.223 1.00 0.00 H new ATOM 0 HB3 LYS A 132 7.953 9.258 5.479 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.997 8.998 7.767 1.00 0.00 H new ATOM 0 HG3 LYS A 132 6.160 7.709 6.591 1.00 0.00 H new ATOM 0 HD2 LYS A 132 8.704 7.829 7.042 1.00 0.00 H new ATOM 0 HD3 LYS A 132 8.306 8.833 8.422 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.939 7.056 9.398 1.00 0.00 H new ATOM 0 HE3 LYS A 132 7.119 6.068 7.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 8.658 5.244 9.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 9.596 6.157 8.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 9.202 6.789 9.946 1.00 0.00 H new ATOM 1586 N THR A 133 6.859 12.639 4.781 1.00 0.00 N ATOM 1587 CA THR A 133 7.243 13.551 3.711 1.00 0.00 C ATOM 1588 C THR A 133 6.989 15.001 4.106 1.00 0.00 C ATOM 1589 O THR A 133 7.065 15.905 3.274 1.00 0.00 O ATOM 1590 CB THR A 133 6.479 13.244 2.410 1.00 0.00 C ATOM 1591 OG1 THR A 133 5.074 13.442 2.608 1.00 0.00 O ATOM 1592 CG2 THR A 133 6.735 11.815 1.956 1.00 0.00 C ATOM 0 H THR A 133 5.859 12.624 4.984 1.00 0.00 H new ATOM 0 HA THR A 133 8.310 13.406 3.540 1.00 0.00 H new ATOM 0 HB THR A 133 6.836 13.924 1.637 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.656 12.592 2.860 1.00 0.00 H new ATOM 0 HG21 THR A 133 6.185 11.622 1.035 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.801 11.675 1.778 1.00 0.00 H new ATOM 0 HG23 THR A 133 6.403 11.122 2.729 1.00 0.00 H new ATOM 1600 N LYS A 134 6.688 15.218 5.382 1.00 0.00 N ATOM 1601 CA LYS A 134 6.424 16.559 5.889 1.00 0.00 C ATOM 1602 C LYS A 134 5.707 17.405 4.842 1.00 0.00 C ATOM 1603 O LYS A 134 5.991 18.592 4.690 1.00 0.00 O ATOM 1604 CB LYS A 134 7.732 17.238 6.300 1.00 0.00 C ATOM 1605 CG LYS A 134 8.124 16.978 7.745 1.00 0.00 C ATOM 1606 CD LYS A 134 9.398 17.717 8.118 1.00 0.00 C ATOM 1607 CE LYS A 134 9.099 19.110 8.650 1.00 0.00 C ATOM 1608 NZ LYS A 134 8.451 19.064 9.991 1.00 0.00 N ATOM 0 H LYS A 134 6.621 14.481 6.084 1.00 0.00 H new ATOM 0 HA LYS A 134 5.778 16.469 6.763 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.533 16.891 5.647 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.638 18.313 6.145 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.314 17.291 8.405 1.00 0.00 H new ATOM 0 HG3 LYS A 134 8.265 15.908 7.898 1.00 0.00 H new ATOM 0 HD2 LYS A 134 9.943 17.148 8.871 1.00 0.00 H new ATOM 0 HD3 LYS A 134 10.046 17.791 7.245 1.00 0.00 H new ATOM 0 HE2 LYS A 134 10.025 19.681 8.714 1.00 0.00 H new ATOM 0 HE3 LYS A 134 8.449 19.634 7.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 8.567 19.983 10.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.438 18.857 9.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 8.895 18.320 10.566 1.00 0.00 H new ATOM 1622 N ASN A 135 4.775 16.786 4.124 1.00 0.00 N ATOM 1623 CA ASN A 135 4.017 17.484 3.092 1.00 0.00 C ATOM 1624 C ASN A 135 2.586 16.959 3.020 1.00 0.00 C ATOM 1625 O ASN A 135 2.301 15.842 3.451 1.00 0.00 O ATOM 1626 CB ASN A 135 4.700 17.324 1.732 1.00 0.00 C ATOM 1627 CG ASN A 135 5.704 18.427 1.457 1.00 0.00 C ATOM 1628 OD1 ASN A 135 5.457 19.318 0.644 1.00 0.00 O ATOM 1629 ND2 ASN A 135 6.845 18.370 2.135 1.00 0.00 N ATOM 0 H ASN A 135 4.527 15.803 4.238 1.00 0.00 H new ATOM 0 HA ASN A 135 3.985 18.542 3.352 1.00 0.00 H new ATOM 0 HB2 ASN A 135 5.205 16.359 1.693 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.944 17.320 0.947 1.00 0.00 H new ATOM 0 HD21 ASN A 135 7.560 19.084 1.992 1.00 0.00 H new ATOM 0 HD22 ASN A 135 7.006 17.613 2.799 1.00 0.00 H new ATOM 1636 N ASN A 136 1.690 17.773 2.471 1.00 0.00 N ATOM 1637 CA ASN A 136 0.288 17.391 2.342 1.00 0.00 C ATOM 1638 C ASN A 136 0.043 16.659 1.026 1.00 0.00 C ATOM 1639 O ASN A 136 0.462 17.117 -0.037 1.00 0.00 O ATOM 1640 CB ASN A 136 -0.609 18.627 2.426 1.00 0.00 C ATOM 1641 CG ASN A 136 -0.670 19.203 3.828 1.00 0.00 C ATOM 1642 OD1 ASN A 136 0.320 19.723 4.341 1.00 0.00 O ATOM 1643 ND2 ASN A 136 -1.838 19.112 4.454 1.00 0.00 N ATOM 0 H ASN A 136 1.910 18.701 2.108 1.00 0.00 H new ATOM 0 HA ASN A 136 0.044 16.717 3.163 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -0.239 19.388 1.739 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -1.615 18.365 2.100 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -1.940 19.482 5.399 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -2.633 18.672 3.990 1.00 0.00 H new ATOM 1650 N TRP A 137 -0.638 15.522 1.106 1.00 0.00 N ATOM 1651 CA TRP A 137 -0.940 14.727 -0.079 1.00 0.00 C ATOM 1652 C TRP A 137 -1.604 15.581 -1.153 1.00 0.00 C ATOM 1653 O TRP A 137 -1.358 15.398 -2.345 1.00 0.00 O ATOM 1654 CB TRP A 137 -1.847 13.551 0.288 1.00 0.00 C ATOM 1655 CG TRP A 137 -2.156 12.655 -0.873 1.00 0.00 C ATOM 1656 CD1 TRP A 137 -3.348 12.548 -1.531 1.00 0.00 C ATOM 1657 CD2 TRP A 137 -1.260 11.739 -1.511 1.00 0.00 C ATOM 1658 NE1 TRP A 137 -3.247 11.621 -2.540 1.00 0.00 N ATOM 1659 CE2 TRP A 137 -1.975 11.111 -2.549 1.00 0.00 C ATOM 1660 CE3 TRP A 137 0.078 11.390 -1.309 1.00 0.00 C ATOM 1661 CZ2 TRP A 137 -1.397 10.154 -3.379 1.00 0.00 C ATOM 1662 CZ3 TRP A 137 0.651 10.440 -2.133 1.00 0.00 C ATOM 1663 CH2 TRP A 137 -0.086 9.831 -3.158 1.00 0.00 C ATOM 0 H TRP A 137 -0.992 15.130 1.979 1.00 0.00 H new ATOM 0 HA TRP A 137 -0.001 14.342 -0.477 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -1.370 12.965 1.073 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -2.780 13.936 0.699 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -4.239 13.110 -1.293 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -3.997 11.356 -3.179 1.00 0.00 H new ATOM 0 HE3 TRP A 137 0.654 11.855 -0.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -1.963 9.683 -4.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 1.684 10.162 -1.985 1.00 0.00 H new ATOM 0 HH2 TRP A 137 0.390 9.092 -3.786 1.00 0.00 H new ATOM 1674 N ALA A 138 -2.445 16.516 -0.723 1.00 0.00 N ATOM 1675 CA ALA A 138 -3.143 17.400 -1.649 1.00 0.00 C ATOM 1676 C ALA A 138 -2.184 18.408 -2.273 1.00 0.00 C ATOM 1677 O ALA A 138 -2.262 18.695 -3.467 1.00 0.00 O ATOM 1678 CB ALA A 138 -4.279 18.120 -0.937 1.00 0.00 C ATOM 0 H ALA A 138 -2.660 16.681 0.260 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.560 16.790 -2.450 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.791 18.776 -1.640 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.984 17.388 -0.544 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.876 18.712 -0.115 1.00 0.00 H new ATOM 1684 N GLU A 139 -1.281 18.943 -1.457 1.00 0.00 N ATOM 1685 CA GLU A 139 -0.308 19.920 -1.930 1.00 0.00 C ATOM 1686 C GLU A 139 0.917 19.227 -2.519 1.00 0.00 C ATOM 1687 O GLU A 139 2.029 19.754 -2.461 1.00 0.00 O ATOM 1688 CB GLU A 139 0.115 20.846 -0.788 1.00 0.00 C ATOM 1689 CG GLU A 139 -1.053 21.490 -0.061 1.00 0.00 C ATOM 1690 CD GLU A 139 -0.669 22.783 0.632 1.00 0.00 C ATOM 1691 OE1 GLU A 139 -0.211 22.722 1.792 1.00 0.00 O ATOM 1692 OE2 GLU A 139 -0.826 23.856 0.013 1.00 0.00 O ATOM 0 H GLU A 139 -1.203 18.716 -0.466 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.779 20.514 -2.713 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.709 20.278 -0.072 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.760 21.629 -1.187 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -1.854 21.688 -0.773 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -1.447 20.791 0.676 1.00 0.00 H new ATOM 1699 N ARG A 140 0.706 18.043 -3.084 1.00 0.00 N ATOM 1700 CA ARG A 140 1.792 17.277 -3.682 1.00 0.00 C ATOM 1701 C ARG A 140 2.488 18.082 -4.776 1.00 0.00 C ATOM 1702 O ARG A 140 3.554 17.701 -5.258 1.00 0.00 O ATOM 1703 CB ARG A 140 1.261 15.964 -4.260 1.00 0.00 C ATOM 1704 CG ARG A 140 0.418 16.146 -5.511 1.00 0.00 C ATOM 1705 CD ARG A 140 0.064 14.810 -6.144 1.00 0.00 C ATOM 1706 NE ARG A 140 -1.145 14.893 -6.959 1.00 0.00 N ATOM 1707 CZ ARG A 140 -1.808 13.830 -7.400 1.00 0.00 C ATOM 1708 NH1 ARG A 140 -1.382 12.609 -7.106 1.00 0.00 N ATOM 1709 NH2 ARG A 140 -2.901 13.986 -8.136 1.00 0.00 N ATOM 0 H ARG A 140 -0.208 17.593 -3.140 1.00 0.00 H new ATOM 0 HA ARG A 140 2.519 17.055 -2.901 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.103 15.312 -4.491 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.665 15.458 -3.501 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -0.496 16.684 -5.260 1.00 0.00 H new ATOM 0 HG3 ARG A 140 0.961 16.758 -6.231 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.895 14.470 -6.762 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.077 14.064 -5.362 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.500 15.818 -7.203 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.543 12.484 -6.540 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -1.893 11.795 -7.446 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.233 14.923 -8.364 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.409 13.169 -8.474 1.00 0.00 H new ATOM 1723 N ASP A 141 1.876 19.196 -5.162 1.00 0.00 N ATOM 1724 CA ASP A 141 2.437 20.056 -6.199 1.00 0.00 C ATOM 1725 C ASP A 141 3.782 20.628 -5.762 1.00 0.00 C ATOM 1726 O ASP A 141 4.753 20.605 -6.519 1.00 0.00 O ATOM 1727 CB ASP A 141 1.467 21.192 -6.528 1.00 0.00 C ATOM 1728 CG ASP A 141 0.356 20.753 -7.461 1.00 0.00 C ATOM 1729 OD1 ASP A 141 0.663 20.110 -8.487 1.00 0.00 O ATOM 1730 OD2 ASP A 141 -0.820 21.054 -7.167 1.00 0.00 O ATOM 0 H ASP A 141 0.992 19.525 -4.773 1.00 0.00 H new ATOM 0 HA ASP A 141 2.593 19.452 -7.093 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.032 21.573 -5.604 1.00 0.00 H new ATOM 0 HB3 ASP A 141 2.017 22.015 -6.985 1.00 0.00 H new ATOM 1735 N HIS A 142 3.830 21.142 -4.537 1.00 0.00 N ATOM 1736 CA HIS A 142 5.056 21.721 -3.999 1.00 0.00 C ATOM 1737 C HIS A 142 5.711 20.774 -2.998 1.00 0.00 C ATOM 1738 O HIS A 142 6.270 21.209 -1.991 1.00 0.00 O ATOM 1739 CB HIS A 142 4.761 23.064 -3.331 1.00 0.00 C ATOM 1740 CG HIS A 142 3.847 22.957 -2.149 1.00 0.00 C ATOM 1741 ND1 HIS A 142 4.019 22.026 -1.147 1.00 0.00 N ATOM 1742 CD2 HIS A 142 2.748 23.671 -1.812 1.00 0.00 C ATOM 1743 CE1 HIS A 142 3.065 22.171 -0.245 1.00 0.00 C ATOM 1744 NE2 HIS A 142 2.281 23.164 -0.625 1.00 0.00 N ATOM 0 H HIS A 142 3.035 21.169 -3.899 1.00 0.00 H new ATOM 0 HA HIS A 142 5.747 21.880 -4.827 1.00 0.00 H new ATOM 0 HB2 HIS A 142 5.700 23.517 -3.014 1.00 0.00 H new ATOM 0 HB3 HIS A 142 4.315 23.735 -4.065 1.00 0.00 H new ATOM 0 HD1 HIS A 142 4.767 21.333 -1.108 1.00 0.00 H new ATOM 0 HD2 HIS A 142 2.318 24.488 -2.373 1.00 0.00 H new ATOM 0 HE1 HIS A 142 2.946 21.579 0.650 1.00 0.00 H new ATOM 1752 N PHE A 143 5.636 19.478 -3.280 1.00 0.00 N ATOM 1753 CA PHE A 143 6.219 18.469 -2.404 1.00 0.00 C ATOM 1754 C PHE A 143 7.629 18.869 -1.977 1.00 0.00 C ATOM 1755 O PHE A 143 8.605 18.581 -2.671 1.00 0.00 O ATOM 1756 CB PHE A 143 6.253 17.110 -3.105 1.00 0.00 C ATOM 1757 CG PHE A 143 6.833 16.013 -2.260 1.00 0.00 C ATOM 1758 CD1 PHE A 143 8.199 15.784 -2.241 1.00 0.00 C ATOM 1759 CD2 PHE A 143 6.012 15.210 -1.485 1.00 0.00 C ATOM 1760 CE1 PHE A 143 8.736 14.775 -1.463 1.00 0.00 C ATOM 1761 CE2 PHE A 143 6.543 14.200 -0.705 1.00 0.00 C ATOM 1762 CZ PHE A 143 7.907 13.981 -0.695 1.00 0.00 C ATOM 0 H PHE A 143 5.177 19.101 -4.109 1.00 0.00 H new ATOM 0 HA PHE A 143 5.595 18.394 -1.513 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.239 16.835 -3.397 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.836 17.198 -4.022 1.00 0.00 H new ATOM 0 HD1 PHE A 143 8.852 16.401 -2.841 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.945 15.375 -1.490 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.803 14.608 -1.456 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.892 13.583 -0.104 1.00 0.00 H new ATOM 0 HZ PHE A 143 8.324 13.191 -0.088 1.00 0.00 H new ATOM 1772 N VAL A 144 7.728 19.535 -0.831 1.00 0.00 N ATOM 1773 CA VAL A 144 9.018 19.974 -0.311 1.00 0.00 C ATOM 1774 C VAL A 144 9.749 18.831 0.383 1.00 0.00 C ATOM 1775 O VAL A 144 9.428 18.472 1.516 1.00 0.00 O ATOM 1776 CB VAL A 144 8.855 21.142 0.680 1.00 0.00 C ATOM 1777 CG1 VAL A 144 10.213 21.616 1.175 1.00 0.00 C ATOM 1778 CG2 VAL A 144 8.085 22.284 0.035 1.00 0.00 C ATOM 0 H VAL A 144 6.931 19.782 -0.245 1.00 0.00 H new ATOM 0 HA VAL A 144 9.606 20.311 -1.165 1.00 0.00 H new ATOM 0 HB VAL A 144 8.285 20.790 1.539 1.00 0.00 H new ATOM 0 HG11 VAL A 144 10.078 22.441 1.874 1.00 0.00 H new ATOM 0 HG12 VAL A 144 10.724 20.795 1.678 1.00 0.00 H new ATOM 0 HG13 VAL A 144 10.812 21.952 0.328 1.00 0.00 H new ATOM 0 HG21 VAL A 144 7.979 23.101 0.749 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.626 22.638 -0.843 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.097 21.933 -0.264 1.00 0.00 H new ATOM 1788 N SER A 145 10.734 18.262 -0.305 1.00 0.00 N ATOM 1789 CA SER A 145 11.510 17.156 0.244 1.00 0.00 C ATOM 1790 C SER A 145 12.635 17.672 1.136 1.00 0.00 C ATOM 1791 O SER A 145 13.544 18.362 0.673 1.00 0.00 O ATOM 1792 CB SER A 145 12.089 16.302 -0.885 1.00 0.00 C ATOM 1793 OG SER A 145 13.187 16.951 -1.503 1.00 0.00 O ATOM 0 H SER A 145 11.013 18.549 -1.243 1.00 0.00 H new ATOM 0 HA SER A 145 10.843 16.541 0.849 1.00 0.00 H new ATOM 0 HB2 SER A 145 12.408 15.338 -0.489 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.316 16.102 -1.627 1.00 0.00 H new ATOM 0 HG SER A 145 13.421 17.755 -0.994 1.00 0.00 H new ATOM 1799 N HIS A 146 12.567 17.332 2.420 1.00 0.00 N ATOM 1800 CA HIS A 146 13.580 17.760 3.378 1.00 0.00 C ATOM 1801 C HIS A 146 14.721 16.750 3.449 1.00 0.00 C ATOM 1802 O HIS A 146 14.537 15.552 3.233 1.00 0.00 O ATOM 1803 CB HIS A 146 12.957 17.942 4.763 1.00 0.00 C ATOM 1804 CG HIS A 146 11.918 19.018 4.815 1.00 0.00 C ATOM 1805 ND1 HIS A 146 10.569 18.944 4.892 1.00 0.00 N flip ATOM 1806 CD2 HIS A 146 12.225 20.363 4.789 1.00 0.00 C flip ATOM 1807 CE1 HIS A 146 10.090 20.230 4.911 1.00 0.00 C flip ATOM 1808 NE2 HIS A 146 11.109 21.068 4.848 1.00 0.00 N flip ATOM 0 H HIS A 146 11.822 16.762 2.820 1.00 0.00 H new ATOM 0 HA HIS A 146 13.984 18.715 3.041 1.00 0.00 H new ATOM 0 HB2 HIS A 146 12.508 17.000 5.077 1.00 0.00 H new ATOM 0 HB3 HIS A 146 13.745 18.174 5.479 1.00 0.00 H new ATOM 0 HD2 HIS A 146 13.222 20.775 4.730 1.00 0.00 H new ATOM 0 HE1 HIS A 146 9.049 20.511 4.968 1.00 0.00 H new ATOM 0 HE2 HIS A 146 11.045 22.086 4.845 1.00 0.00 H new ATOM 1816 N PRO A 147 15.930 17.242 3.759 1.00 0.00 N ATOM 1817 CA PRO A 147 17.125 16.400 3.866 1.00 0.00 C ATOM 1818 C PRO A 147 17.080 15.481 5.081 1.00 0.00 C ATOM 1819 O PRO A 147 17.094 15.942 6.222 1.00 0.00 O ATOM 1820 CB PRO A 147 18.263 17.414 4.004 1.00 0.00 C ATOM 1821 CG PRO A 147 17.621 18.627 4.583 1.00 0.00 C ATOM 1822 CD PRO A 147 16.223 18.660 4.030 1.00 0.00 C ATOM 0 HA PRO A 147 17.231 15.734 3.010 1.00 0.00 H new ATOM 0 HB2 PRO A 147 19.053 17.036 4.653 1.00 0.00 H new ATOM 0 HB3 PRO A 147 18.720 17.630 3.038 1.00 0.00 H new ATOM 0 HG2 PRO A 147 17.609 18.580 5.672 1.00 0.00 H new ATOM 0 HG3 PRO A 147 18.170 19.528 4.309 1.00 0.00 H new ATOM 0 HD2 PRO A 147 15.518 19.087 4.744 1.00 0.00 H new ATOM 0 HD3 PRO A 147 16.163 19.263 3.124 1.00 0.00 H new ATOM 1830 N GLY A 148 17.025 14.176 4.830 1.00 0.00 N ATOM 1831 CA GLY A 148 16.979 13.213 5.914 1.00 0.00 C ATOM 1832 C GLY A 148 15.671 12.449 5.956 1.00 0.00 C ATOM 1833 O GLY A 148 15.653 11.247 6.224 1.00 0.00 O ATOM 0 H GLY A 148 17.012 13.769 3.895 1.00 0.00 H new ATOM 0 HA2 GLY A 148 17.804 12.509 5.806 1.00 0.00 H new ATOM 0 HA3 GLY A 148 17.124 13.731 6.862 1.00 0.00 H new ATOM 1837 N LYS A 149 14.571 13.147 5.692 1.00 0.00 N ATOM 1838 CA LYS A 149 13.251 12.528 5.701 1.00 0.00 C ATOM 1839 C LYS A 149 13.044 11.672 4.456 1.00 0.00 C ATOM 1840 O LYS A 149 13.954 11.511 3.643 1.00 0.00 O ATOM 1841 CB LYS A 149 12.163 13.601 5.782 1.00 0.00 C ATOM 1842 CG LYS A 149 12.265 14.478 7.018 1.00 0.00 C ATOM 1843 CD LYS A 149 11.758 13.758 8.256 1.00 0.00 C ATOM 1844 CE LYS A 149 10.238 13.740 8.308 1.00 0.00 C ATOM 1845 NZ LYS A 149 9.733 13.442 9.676 1.00 0.00 N ATOM 0 H LYS A 149 14.568 14.142 5.469 1.00 0.00 H new ATOM 0 HA LYS A 149 13.184 11.885 6.578 1.00 0.00 H new ATOM 0 HB2 LYS A 149 12.219 14.231 4.894 1.00 0.00 H new ATOM 0 HB3 LYS A 149 11.186 13.118 5.769 1.00 0.00 H new ATOM 0 HG2 LYS A 149 13.302 14.776 7.169 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.690 15.391 6.866 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.135 12.735 8.263 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.148 14.248 9.148 1.00 0.00 H new ATOM 0 HE2 LYS A 149 9.852 14.706 7.981 1.00 0.00 H new ATOM 0 HE3 LYS A 149 9.860 12.993 7.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 8.775 13.043 9.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.364 12.756 10.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 9.707 14.319 10.235 1.00 0.00 H new ATOM 1859 N TYR A 150 11.841 11.126 4.313 1.00 0.00 N ATOM 1860 CA TYR A 150 11.515 10.285 3.167 1.00 0.00 C ATOM 1861 C TYR A 150 11.325 11.128 1.910 1.00 0.00 C ATOM 1862 O TYR A 150 11.133 12.342 1.984 1.00 0.00 O ATOM 1863 CB TYR A 150 10.248 9.474 3.447 1.00 0.00 C ATOM 1864 CG TYR A 150 10.505 8.196 4.214 1.00 0.00 C ATOM 1865 CD1 TYR A 150 10.633 8.207 5.597 1.00 0.00 C ATOM 1866 CD2 TYR A 150 10.620 6.979 3.554 1.00 0.00 C ATOM 1867 CE1 TYR A 150 10.867 7.042 6.302 1.00 0.00 C ATOM 1868 CE2 TYR A 150 10.853 5.809 4.251 1.00 0.00 C ATOM 1869 CZ TYR A 150 10.976 5.845 5.624 1.00 0.00 C ATOM 1870 OH TYR A 150 11.210 4.682 6.321 1.00 0.00 O ATOM 0 H TYR A 150 11.076 11.251 4.976 1.00 0.00 H new ATOM 0 HA TYR A 150 12.347 9.601 3.002 1.00 0.00 H new ATOM 0 HB2 TYR A 150 9.548 10.092 4.010 1.00 0.00 H new ATOM 0 HB3 TYR A 150 9.767 9.229 2.500 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.548 9.142 6.130 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.526 6.947 2.479 1.00 0.00 H new ATOM 0 HE1 TYR A 150 10.964 7.068 7.377 1.00 0.00 H new ATOM 0 HE2 TYR A 150 10.938 4.871 3.723 1.00 0.00 H new ATOM 0 HH TYR A 150 11.259 3.930 5.695 1.00 0.00 H new ATOM 1880 N THR A 151 11.380 10.474 0.753 1.00 0.00 N ATOM 1881 CA THR A 151 11.216 11.161 -0.522 1.00 0.00 C ATOM 1882 C THR A 151 10.033 10.597 -1.301 1.00 0.00 C ATOM 1883 O THR A 151 9.564 9.492 -1.025 1.00 0.00 O ATOM 1884 CB THR A 151 12.485 11.052 -1.387 1.00 0.00 C ATOM 1885 OG1 THR A 151 12.975 9.706 -1.370 1.00 0.00 O ATOM 1886 CG2 THR A 151 13.566 11.997 -0.884 1.00 0.00 C ATOM 0 H THR A 151 11.537 9.469 0.673 1.00 0.00 H new ATOM 0 HA THR A 151 11.031 12.211 -0.294 1.00 0.00 H new ATOM 0 HB THR A 151 12.227 11.332 -2.408 1.00 0.00 H new ATOM 0 HG1 THR A 151 13.781 9.644 -1.924 1.00 0.00 H new ATOM 0 HG21 THR A 151 14.453 11.902 -1.511 1.00 0.00 H new ATOM 0 HG22 THR A 151 13.200 13.023 -0.925 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.820 11.744 0.145 1.00 0.00 H new ATOM 1894 N LEU A 152 9.554 11.363 -2.276 1.00 0.00 N ATOM 1895 CA LEU A 152 8.425 10.939 -3.097 1.00 0.00 C ATOM 1896 C LEU A 152 8.899 10.440 -4.458 1.00 0.00 C ATOM 1897 O LEU A 152 9.359 11.222 -5.290 1.00 0.00 O ATOM 1898 CB LEU A 152 7.439 12.094 -3.279 1.00 0.00 C ATOM 1899 CG LEU A 152 6.325 11.871 -4.301 1.00 0.00 C ATOM 1900 CD1 LEU A 152 5.485 10.662 -3.920 1.00 0.00 C ATOM 1901 CD2 LEU A 152 5.453 13.112 -4.420 1.00 0.00 C ATOM 0 H LEU A 152 9.930 12.280 -2.517 1.00 0.00 H new ATOM 0 HA LEU A 152 7.923 10.118 -2.585 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.981 12.310 -2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.000 12.982 -3.571 1.00 0.00 H new ATOM 0 HG LEU A 152 6.783 11.679 -5.271 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.697 10.519 -4.659 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.118 9.775 -3.888 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.038 10.824 -2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.665 12.934 -5.152 1.00 0.00 H new ATOM 0 HD22 LEU A 152 5.005 13.336 -3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.063 13.956 -4.741 1.00 0.00 H new ATOM 1913 N ILE A 153 8.780 9.135 -4.678 1.00 0.00 N ATOM 1914 CA ILE A 153 9.193 8.533 -5.940 1.00 0.00 C ATOM 1915 C ILE A 153 8.007 7.905 -6.664 1.00 0.00 C ATOM 1916 O ILE A 153 6.923 7.769 -6.097 1.00 0.00 O ATOM 1917 CB ILE A 153 10.275 7.458 -5.723 1.00 0.00 C ATOM 1918 CG1 ILE A 153 10.058 6.747 -4.386 1.00 0.00 C ATOM 1919 CG2 ILE A 153 11.661 8.083 -5.778 1.00 0.00 C ATOM 1920 CD1 ILE A 153 10.625 7.500 -3.202 1.00 0.00 C ATOM 0 H ILE A 153 8.401 8.475 -3.999 1.00 0.00 H new ATOM 0 HA ILE A 153 9.606 9.335 -6.552 1.00 0.00 H new ATOM 0 HB ILE A 153 10.198 6.720 -6.522 1.00 0.00 H new ATOM 0 HG12 ILE A 153 8.989 6.597 -4.233 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.516 5.759 -4.431 1.00 0.00 H new ATOM 0 HG21 ILE A 153 12.415 7.311 -5.623 1.00 0.00 H new ATOM 0 HG22 ILE A 153 11.812 8.547 -6.752 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.750 8.839 -4.998 1.00 0.00 H new ATOM 0 HD11 ILE A 153 10.435 6.937 -2.288 1.00 0.00 H new ATOM 0 HD12 ILE A 153 11.700 7.627 -3.333 1.00 0.00 H new ATOM 0 HD13 ILE A 153 10.150 8.478 -3.132 1.00 0.00 H new ATOM 1932 N GLU A 154 8.221 7.523 -7.919 1.00 0.00 N ATOM 1933 CA GLU A 154 7.169 6.909 -8.720 1.00 0.00 C ATOM 1934 C GLU A 154 7.601 5.535 -9.224 1.00 0.00 C ATOM 1935 O GLU A 154 7.038 5.008 -10.183 1.00 0.00 O ATOM 1936 CB GLU A 154 6.808 7.808 -9.904 1.00 0.00 C ATOM 1937 CG GLU A 154 7.999 8.181 -10.771 1.00 0.00 C ATOM 1938 CD GLU A 154 7.637 9.164 -11.868 1.00 0.00 C ATOM 1939 OE1 GLU A 154 6.721 8.857 -12.659 1.00 0.00 O ATOM 1940 OE2 GLU A 154 8.270 10.238 -11.935 1.00 0.00 O ATOM 0 H GLU A 154 9.113 7.628 -8.403 1.00 0.00 H new ATOM 0 HA GLU A 154 6.291 6.785 -8.086 1.00 0.00 H new ATOM 0 HB2 GLU A 154 6.065 7.302 -10.520 1.00 0.00 H new ATOM 0 HB3 GLU A 154 6.343 8.720 -9.529 1.00 0.00 H new ATOM 0 HG2 GLU A 154 8.779 8.613 -10.144 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.414 7.278 -11.220 1.00 0.00 H new ATOM 1947 N VAL A 155 8.606 4.960 -8.570 1.00 0.00 N ATOM 1948 CA VAL A 155 9.115 3.648 -8.951 1.00 0.00 C ATOM 1949 C VAL A 155 9.289 3.543 -10.462 1.00 0.00 C ATOM 1950 O VAL A 155 9.097 4.518 -11.187 1.00 0.00 O ATOM 1951 CB VAL A 155 8.177 2.523 -8.474 1.00 0.00 C ATOM 1952 CG1 VAL A 155 7.053 2.303 -9.475 1.00 0.00 C ATOM 1953 CG2 VAL A 155 8.959 1.238 -8.247 1.00 0.00 C ATOM 0 H VAL A 155 9.083 5.383 -7.774 1.00 0.00 H new ATOM 0 HA VAL A 155 10.085 3.532 -8.468 1.00 0.00 H new ATOM 0 HB VAL A 155 7.732 2.823 -7.525 1.00 0.00 H new ATOM 0 HG11 VAL A 155 6.401 1.505 -9.120 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.476 3.222 -9.582 1.00 0.00 H new ATOM 0 HG13 VAL A 155 7.475 2.025 -10.441 1.00 0.00 H new ATOM 0 HG21 VAL A 155 8.281 0.454 -7.910 1.00 0.00 H new ATOM 0 HG22 VAL A 155 9.434 0.932 -9.179 1.00 0.00 H new ATOM 0 HG23 VAL A 155 9.724 1.407 -7.489 1.00 0.00 H new ATOM 1963 N GLN A 156 9.653 2.353 -10.929 1.00 0.00 N ATOM 1964 CA GLN A 156 9.853 2.121 -12.354 1.00 0.00 C ATOM 1965 C GLN A 156 9.413 0.714 -12.744 1.00 0.00 C ATOM 1966 O GLN A 156 10.221 -0.213 -12.777 1.00 0.00 O ATOM 1967 CB GLN A 156 11.323 2.329 -12.725 1.00 0.00 C ATOM 1968 CG GLN A 156 11.832 3.731 -12.431 1.00 0.00 C ATOM 1969 CD GLN A 156 13.332 3.857 -12.613 1.00 0.00 C ATOM 1970 OE1 GLN A 156 13.945 3.094 -13.360 1.00 0.00 O ATOM 1971 NE2 GLN A 156 13.931 4.824 -11.928 1.00 0.00 N ATOM 0 H GLN A 156 9.815 1.535 -10.341 1.00 0.00 H new ATOM 0 HA GLN A 156 9.242 2.838 -12.902 1.00 0.00 H new ATOM 0 HB2 GLN A 156 11.932 1.608 -12.179 1.00 0.00 H new ATOM 0 HB3 GLN A 156 11.455 2.119 -13.786 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.329 4.441 -13.087 1.00 0.00 H new ATOM 0 HG3 GLN A 156 11.570 4.002 -11.408 1.00 0.00 H new ATOM 0 HE21 GLN A 156 13.383 5.433 -11.320 1.00 0.00 H new ATOM 0 HE22 GLN A 156 14.939 4.958 -12.009 1.00 0.00 H new