USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1255 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 220 ASN : amide:sc= 0.0152 K(o=0.17,f=-4.5!) USER MOD Set 1.2: B 19 C O2' : rot 21:sc= 0.155 USER MOD Set 2.1: A 330 MET CE :methyl -179:sc= -0.296 (180deg=-0.3) USER MOD Set 2.2: B 16 C O5' : rot 180:sc= 0 USER MOD Set 3.1: A 242 CYS SG : rot -56:sc=-0.00662 USER MOD Set 3.2: A 280 CYS SG : rot -141:sc= 0.603 USER MOD Set 4.1: A 208 LYS NZ :NH3+ -144:sc= -0.658 (180deg=-0.247) USER MOD Set 4.2: A 275 HIS : no HD1:sc= -0.938 K(o=-1.6,f=-0.66) USER MOD Single : A 202 MET CE :methyl -178:sc= -0.354 (180deg=-0.372) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc=-0.00396 USER MOD Single : A 210 TYR OH : rot -164:sc= 1.31 USER MOD Single : A 213 LYS NZ :NH3+ 178:sc= 1.08 (180deg=1.08) USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot -1:sc= 0.404 USER MOD Single : A 231 MET CE :methyl 134:sc= -0.0369 (180deg=-0.687) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 234 LYS NZ :NH3+ 171:sc= 2.55 (180deg=2.42) USER MOD Single : A 235 GLN : amide:sc= -1.22 K(o=-1.2,f=-3.2!) USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 240 THR OG1 : rot -82:sc= 1.29 USER MOD Single : A 243 LYS NZ :NH3+ 163:sc= 0.581 (180deg=0.214) USER MOD Single : A 245 MET CE :methyl -124:sc= -0.0189 (180deg=-0.369) USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 SER OG : rot -160:sc= 0 USER MOD Single : A 252 MET CE :methyl -162:sc= -0.491 (180deg=-1.19) USER MOD Single : A 255 LYS NZ :NH3+ -149:sc= 1.22 (180deg=1.11) USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 257 LYS NZ :NH3+ 162:sc= 0.72 (180deg=0.375) USER MOD Single : A 259 SER OG : rot 180:sc= 0.473 USER MOD Single : A 261 HIS : no HD1:sc= -0.297 X(o=-0.3,f=0.0044) USER MOD Single : A 264 LYS NZ :NH3+ -160:sc= 0.0289 (180deg=-0.159) USER MOD Single : A 266 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 HIS : no HD1:sc= 0.331 K(o=0.33,f=-2.8!) USER MOD Single : A 279 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.036) USER MOD Single : A 283 THR OG1 : rot 180:sc= 0.0474 USER MOD Single : A 285 ASN : amide:sc= 0.863 K(o=0.86,f=-1.9) USER MOD Single : A 288 HIS : no HD1:sc= -0.293 X(o=-0.29,f=-0.006) USER MOD Single : A 290 LYS NZ :NH3+ -168:sc= -0.0045 (180deg=-0.159) USER MOD Single : A 292 GLN : amide:sc= -0.141 K(o=-0.14,f=-1.1) USER MOD Single : A 297 GLN : amide:sc= 0.637 K(o=0.64,f=-1.1) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ -107:sc= 0.283 (180deg=0) USER MOD Single : A 309 THR OG1 : rot -37:sc= 0.579 USER MOD Single : A 313 LYS NZ :NH3+ 169:sc= 0.441 (180deg=0.424) USER MOD Single : A 315 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0347) USER MOD Single : A 316 GLN : amide:sc= 0.128 K(o=0.13,f=-6.4!) USER MOD Single : A 318 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 324 ASN : amide:sc= 0.9 K(o=0.9,f=-5.3!) USER MOD Single : A 326 THR OG1 : rot -42:sc= 0.599 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ -170:sc=-0.00253 (180deg=-0.132) USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 334 ASN : amide:sc= -0.0707 K(o=-0.071,f=-1.5) USER MOD Single : B 16 C O2' : rot -73:sc= 0.609 USER MOD Single : B 17 U O2' : rot 17:sc= 0.153 USER MOD Single : B 18 A O2' : rot 20:sc= 0.0921 USER MOD Single : B 20 U O2' : rot 68:sc= 0.492 USER MOD Single : B 21 C O2' : rot 156:sc= 0.649 USER MOD Single : B 22 A O2' : rot -160:sc= 0 USER MOD Single : B 23 U O2' : rot 132:sc= -1.1 USER MOD Single : B 24 A O2' : rot 162:sc= 1.47 USER MOD Single : B 25 U O2' : rot -27:sc= 0.188 USER MOD Single : B 25 U O3' : rot 180:sc= 0.196 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 195 7.390 22.680 -5.854 1.00 0.00 N ATOM 2 CA LEU A 195 8.573 21.799 -5.924 1.00 0.00 C ATOM 3 C LEU A 195 9.791 22.563 -6.441 1.00 0.00 C ATOM 4 O LEU A 195 9.641 23.496 -7.227 1.00 0.00 O ATOM 5 CB LEU A 195 8.295 20.538 -6.755 1.00 0.00 C ATOM 6 CG LEU A 195 8.253 20.750 -8.277 1.00 0.00 C ATOM 7 CD1 LEU A 195 8.058 19.391 -8.946 1.00 0.00 C ATOM 8 CD2 LEU A 195 7.107 21.658 -8.722 1.00 0.00 C ATOM 0 HA LEU A 195 8.798 21.464 -4.912 1.00 0.00 H new ATOM 0 HB2 LEU A 195 9.062 19.798 -6.529 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.341 20.116 -6.437 1.00 0.00 H new ATOM 0 HG LEU A 195 9.190 21.228 -8.564 1.00 0.00 H new ATOM 0 HD11 LEU A 195 8.025 19.519 -10.028 1.00 0.00 H new ATOM 0 HD12 LEU A 195 8.887 18.734 -8.683 1.00 0.00 H new ATOM 0 HD13 LEU A 195 7.122 18.948 -8.605 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.131 21.769 -9.806 1.00 0.00 H new ATOM 0 HD22 LEU A 195 6.156 21.217 -8.423 1.00 0.00 H new ATOM 0 HD23 LEU A 195 7.216 22.637 -8.255 1.00 0.00 H new ATOM 22 N PRO A 196 10.999 22.178 -6.009 1.00 0.00 N ATOM 23 CA PRO A 196 12.246 22.796 -6.426 1.00 0.00 C ATOM 24 C PRO A 196 12.615 22.380 -7.849 1.00 0.00 C ATOM 25 O PRO A 196 11.940 21.555 -8.465 1.00 0.00 O ATOM 26 CB PRO A 196 13.290 22.287 -5.431 1.00 0.00 C ATOM 27 CG PRO A 196 12.768 20.891 -5.102 1.00 0.00 C ATOM 28 CD PRO A 196 11.257 21.102 -5.067 1.00 0.00 C ATOM 0 HA PRO A 196 12.176 23.884 -6.433 1.00 0.00 H new ATOM 0 HB2 PRO A 196 14.288 22.256 -5.868 1.00 0.00 H new ATOM 0 HB3 PRO A 196 13.350 22.919 -4.545 1.00 0.00 H new ATOM 0 HG2 PRO A 196 13.058 20.161 -5.858 1.00 0.00 H new ATOM 0 HG3 PRO A 196 13.149 20.530 -4.147 1.00 0.00 H new ATOM 0 HD2 PRO A 196 10.726 20.194 -5.352 1.00 0.00 H new ATOM 0 HD3 PRO A 196 10.920 21.367 -4.065 1.00 0.00 H new ATOM 36 N GLU A 197 13.698 22.959 -8.373 1.00 0.00 N ATOM 37 CA GLU A 197 14.214 22.608 -9.686 1.00 0.00 C ATOM 38 C GLU A 197 14.889 21.238 -9.606 1.00 0.00 C ATOM 39 O GLU A 197 15.381 20.856 -8.543 1.00 0.00 O ATOM 40 CB GLU A 197 15.193 23.682 -10.163 1.00 0.00 C ATOM 41 CG GLU A 197 14.475 25.018 -10.356 1.00 0.00 C ATOM 42 CD GLU A 197 15.433 26.092 -10.862 1.00 0.00 C ATOM 43 OE1 GLU A 197 16.057 26.759 -10.005 1.00 0.00 O ATOM 44 OE2 GLU A 197 15.536 26.240 -12.100 1.00 0.00 O ATOM 0 H GLU A 197 14.236 23.682 -7.896 1.00 0.00 H new ATOM 0 HA GLU A 197 13.399 22.554 -10.408 1.00 0.00 H new ATOM 0 HB2 GLU A 197 15.997 23.797 -9.436 1.00 0.00 H new ATOM 0 HB3 GLU A 197 15.653 23.371 -11.101 1.00 0.00 H new ATOM 0 HG2 GLU A 197 13.656 24.895 -11.065 1.00 0.00 H new ATOM 0 HG3 GLU A 197 14.034 25.336 -9.411 1.00 0.00 H new ATOM 51 N PRO A 198 14.922 20.487 -10.714 1.00 0.00 N ATOM 52 CA PRO A 198 15.498 19.155 -10.746 1.00 0.00 C ATOM 53 C PRO A 198 17.012 19.203 -10.544 1.00 0.00 C ATOM 54 O PRO A 198 17.644 20.239 -10.747 1.00 0.00 O ATOM 55 CB PRO A 198 15.127 18.590 -12.118 1.00 0.00 C ATOM 56 CG PRO A 198 15.004 19.841 -12.985 1.00 0.00 C ATOM 57 CD PRO A 198 14.407 20.860 -12.017 1.00 0.00 C ATOM 0 HA PRO A 198 15.117 18.527 -9.941 1.00 0.00 H new ATOM 0 HB2 PRO A 198 15.892 17.912 -12.495 1.00 0.00 H new ATOM 0 HB3 PRO A 198 14.193 18.029 -12.084 1.00 0.00 H new ATOM 0 HG2 PRO A 198 15.971 20.165 -13.369 1.00 0.00 H new ATOM 0 HG3 PRO A 198 14.358 19.675 -13.847 1.00 0.00 H new ATOM 0 HD2 PRO A 198 14.702 21.875 -12.282 1.00 0.00 H new ATOM 0 HD3 PRO A 198 13.318 20.829 -12.034 1.00 0.00 H new ATOM 65 N ALA A 199 17.588 18.071 -10.139 1.00 0.00 N ATOM 66 CA ALA A 199 19.006 17.956 -9.860 1.00 0.00 C ATOM 67 C ALA A 199 19.753 17.444 -11.093 1.00 0.00 C ATOM 68 O ALA A 199 19.225 17.459 -12.204 1.00 0.00 O ATOM 69 CB ALA A 199 19.193 17.053 -8.640 1.00 0.00 C ATOM 0 H ALA A 199 17.071 17.203 -9.996 1.00 0.00 H new ATOM 0 HA ALA A 199 19.430 18.933 -9.628 1.00 0.00 H new ATOM 0 HB1 ALA A 199 20.256 16.957 -8.418 1.00 0.00 H new ATOM 0 HB2 ALA A 199 18.681 17.489 -7.782 1.00 0.00 H new ATOM 0 HB3 ALA A 199 18.776 16.068 -8.849 1.00 0.00 H new ATOM 75 N GLY A 200 20.989 16.991 -10.884 1.00 0.00 N ATOM 76 CA GLY A 200 21.903 16.645 -11.965 1.00 0.00 C ATOM 77 C GLY A 200 21.986 15.150 -12.256 1.00 0.00 C ATOM 78 O GLY A 200 22.487 14.763 -13.311 1.00 0.00 O ATOM 0 H GLY A 200 21.384 16.854 -9.953 1.00 0.00 H new ATOM 0 HA2 GLY A 200 21.590 17.164 -12.871 1.00 0.00 H new ATOM 0 HA3 GLY A 200 22.899 17.012 -11.716 1.00 0.00 H new ATOM 82 N ASP A 201 21.505 14.309 -11.338 1.00 0.00 N ATOM 83 CA ASP A 201 21.576 12.862 -11.495 1.00 0.00 C ATOM 84 C ASP A 201 20.292 12.196 -11.011 1.00 0.00 C ATOM 85 O ASP A 201 19.560 12.761 -10.199 1.00 0.00 O ATOM 86 CB ASP A 201 22.774 12.314 -10.717 1.00 0.00 C ATOM 87 CG ASP A 201 24.098 12.823 -11.282 1.00 0.00 C ATOM 88 OD1 ASP A 201 24.563 12.232 -12.283 1.00 0.00 O ATOM 89 OD2 ASP A 201 24.638 13.798 -10.711 1.00 0.00 O ATOM 0 H ASP A 201 21.059 14.613 -10.472 1.00 0.00 H new ATOM 0 HA ASP A 201 21.698 12.637 -12.555 1.00 0.00 H new ATOM 0 HB2 ASP A 201 22.690 12.604 -9.670 1.00 0.00 H new ATOM 0 HB3 ASP A 201 22.760 11.225 -10.748 1.00 0.00 H new ATOM 94 N MET A 202 20.023 10.986 -11.514 1.00 0.00 N ATOM 95 CA MET A 202 18.837 10.235 -11.135 1.00 0.00 C ATOM 96 C MET A 202 19.139 9.350 -9.932 1.00 0.00 C ATOM 97 O MET A 202 20.162 8.669 -9.893 1.00 0.00 O ATOM 98 CB MET A 202 18.322 9.409 -12.315 1.00 0.00 C ATOM 99 CG MET A 202 18.040 10.289 -13.535 1.00 0.00 C ATOM 100 SD MET A 202 17.028 11.758 -13.216 1.00 0.00 S ATOM 101 CE MET A 202 15.609 10.990 -12.398 1.00 0.00 C ATOM 0 H MET A 202 20.620 10.509 -12.189 1.00 0.00 H new ATOM 0 HA MET A 202 18.051 10.936 -10.854 1.00 0.00 H new ATOM 0 HB2 MET A 202 19.057 8.648 -12.576 1.00 0.00 H new ATOM 0 HB3 MET A 202 17.411 8.886 -12.024 1.00 0.00 H new ATOM 0 HG2 MET A 202 18.992 10.609 -13.959 1.00 0.00 H new ATOM 0 HG3 MET A 202 17.542 9.683 -14.292 1.00 0.00 H new ATOM 0 HE1 MET A 202 14.867 11.753 -12.164 1.00 0.00 H new ATOM 0 HE2 MET A 202 15.167 10.245 -13.060 1.00 0.00 H new ATOM 0 HE3 MET A 202 15.937 10.508 -11.477 1.00 0.00 H new ATOM 111 N ILE A 203 18.229 9.374 -8.956 1.00 0.00 N ATOM 112 CA ILE A 203 18.415 8.691 -7.683 1.00 0.00 C ATOM 113 C ILE A 203 17.389 7.574 -7.532 1.00 0.00 C ATOM 114 O ILE A 203 16.347 7.595 -8.182 1.00 0.00 O ATOM 115 CB ILE A 203 18.268 9.711 -6.543 1.00 0.00 C ATOM 116 CG1 ILE A 203 18.926 11.055 -6.886 1.00 0.00 C ATOM 117 CG2 ILE A 203 18.859 9.178 -5.236 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.423 10.928 -7.187 1.00 0.00 C ATOM 0 H ILE A 203 17.341 9.870 -9.031 1.00 0.00 H new ATOM 0 HA ILE A 203 19.410 8.247 -7.646 1.00 0.00 H new ATOM 0 HB ILE A 203 17.198 9.872 -6.412 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.423 11.490 -7.750 1.00 0.00 H new ATOM 0 HG13 ILE A 203 18.785 11.745 -6.054 1.00 0.00 H new ATOM 0 HG21 ILE A 203 18.738 9.924 -4.451 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.341 8.263 -4.949 1.00 0.00 H new ATOM 0 HG23 ILE A 203 19.919 8.967 -5.376 1.00 0.00 H new ATOM 0 HD11 ILE A 203 20.831 11.911 -7.422 1.00 0.00 H new ATOM 0 HD12 ILE A 203 20.936 10.521 -6.316 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.568 10.262 -8.037 1.00 0.00 H new ATOM 130 N SER A 204 17.684 6.596 -6.672 1.00 0.00 N ATOM 131 CA SER A 204 16.761 5.511 -6.378 1.00 0.00 C ATOM 132 C SER A 204 16.830 5.170 -4.891 1.00 0.00 C ATOM 133 O SER A 204 17.919 5.081 -4.325 1.00 0.00 O ATOM 134 CB SER A 204 17.097 4.292 -7.238 1.00 0.00 C ATOM 135 OG SER A 204 16.190 3.246 -6.963 1.00 0.00 O ATOM 0 H SER A 204 18.567 6.539 -6.165 1.00 0.00 H new ATOM 0 HA SER A 204 15.743 5.822 -6.615 1.00 0.00 H new ATOM 0 HB2 SER A 204 17.051 4.557 -8.294 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.117 3.964 -7.036 1.00 0.00 H new ATOM 0 HG SER A 204 16.409 2.469 -7.518 1.00 0.00 H new ATOM 141 N ILE A 205 15.668 4.979 -4.260 1.00 0.00 N ATOM 142 CA ILE A 205 15.597 4.651 -2.841 1.00 0.00 C ATOM 143 C ILE A 205 14.282 3.929 -2.530 1.00 0.00 C ATOM 144 O ILE A 205 13.372 3.904 -3.356 1.00 0.00 O ATOM 145 CB ILE A 205 15.734 5.954 -2.035 1.00 0.00 C ATOM 146 CG1 ILE A 205 15.915 5.740 -0.526 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.508 6.838 -2.259 1.00 0.00 C ATOM 148 CD1 ILE A 205 17.119 4.850 -0.215 1.00 0.00 C ATOM 0 H ILE A 205 14.759 5.048 -4.718 1.00 0.00 H new ATOM 0 HA ILE A 205 16.407 3.976 -2.564 1.00 0.00 H new ATOM 0 HB ILE A 205 16.642 6.433 -2.402 1.00 0.00 H new ATOM 0 HG12 ILE A 205 16.041 6.705 -0.035 1.00 0.00 H new ATOM 0 HG13 ILE A 205 15.013 5.288 -0.113 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.613 7.758 -1.685 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.422 7.079 -3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.613 6.308 -1.934 1.00 0.00 H new ATOM 0 HD11 ILE A 205 17.210 4.725 0.864 1.00 0.00 H new ATOM 0 HD12 ILE A 205 16.981 3.875 -0.683 1.00 0.00 H new ATOM 0 HD13 ILE A 205 18.025 5.315 -0.604 1.00 0.00 H new ATOM 160 N THR A 206 14.180 3.341 -1.334 1.00 0.00 N ATOM 161 CA THR A 206 12.955 2.689 -0.892 1.00 0.00 C ATOM 162 C THR A 206 12.777 2.841 0.616 1.00 0.00 C ATOM 163 O THR A 206 13.745 3.069 1.341 1.00 0.00 O ATOM 164 CB THR A 206 12.947 1.213 -1.309 1.00 0.00 C ATOM 165 OG1 THR A 206 11.639 0.698 -1.220 1.00 0.00 O ATOM 166 CG2 THR A 206 13.844 0.343 -0.433 1.00 0.00 C ATOM 0 H THR A 206 14.940 3.306 -0.654 1.00 0.00 H new ATOM 0 HA THR A 206 12.110 3.177 -1.377 1.00 0.00 H new ATOM 0 HB THR A 206 13.324 1.183 -2.331 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.639 -0.244 -1.489 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.797 -0.690 -0.777 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.872 0.700 -0.497 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.505 0.397 0.602 1.00 0.00 H new ATOM 174 N GLU A 207 11.534 2.713 1.086 1.00 0.00 N ATOM 175 CA GLU A 207 11.202 2.793 2.500 1.00 0.00 C ATOM 176 C GLU A 207 10.592 1.480 2.967 1.00 0.00 C ATOM 177 O GLU A 207 9.870 0.823 2.218 1.00 0.00 O ATOM 178 CB GLU A 207 10.251 3.962 2.761 1.00 0.00 C ATOM 179 CG GLU A 207 10.972 5.298 2.572 1.00 0.00 C ATOM 180 CD GLU A 207 12.095 5.501 3.592 1.00 0.00 C ATOM 181 OE1 GLU A 207 11.939 5.022 4.738 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.106 6.135 3.214 1.00 0.00 O ATOM 0 H GLU A 207 10.726 2.549 0.485 1.00 0.00 H new ATOM 0 HA GLU A 207 12.115 2.970 3.068 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.400 3.903 2.083 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.856 3.897 3.775 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.386 5.346 1.565 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.253 6.112 2.660 1.00 0.00 H new ATOM 189 N LYS A 208 10.895 1.109 4.215 1.00 0.00 N ATOM 190 CA LYS A 208 10.433 -0.127 4.824 1.00 0.00 C ATOM 191 C LYS A 208 9.474 0.234 5.950 1.00 0.00 C ATOM 192 O LYS A 208 9.880 0.863 6.926 1.00 0.00 O ATOM 193 CB LYS A 208 11.655 -0.900 5.337 1.00 0.00 C ATOM 194 CG LYS A 208 11.517 -2.419 5.238 1.00 0.00 C ATOM 195 CD LYS A 208 10.256 -2.970 5.908 1.00 0.00 C ATOM 196 CE LYS A 208 10.364 -4.493 6.032 1.00 0.00 C ATOM 197 NZ LYS A 208 10.681 -5.140 4.742 1.00 0.00 N ATOM 0 H LYS A 208 11.478 1.673 4.834 1.00 0.00 H new ATOM 0 HA LYS A 208 9.906 -0.762 4.112 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.533 -0.588 4.772 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.833 -0.629 6.378 1.00 0.00 H new ATOM 0 HG2 LYS A 208 11.514 -2.706 4.187 1.00 0.00 H new ATOM 0 HG3 LYS A 208 12.392 -2.884 5.693 1.00 0.00 H new ATOM 0 HD2 LYS A 208 10.131 -2.523 6.894 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.375 -2.704 5.323 1.00 0.00 H new ATOM 0 HE2 LYS A 208 11.136 -4.742 6.760 1.00 0.00 H new ATOM 0 HE3 LYS A 208 9.424 -4.892 6.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 10.183 -6.051 4.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 10.377 -4.524 3.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 11.706 -5.301 4.677 1.00 0.00 H new ATOM 211 N ILE A 209 8.205 -0.160 5.819 1.00 0.00 N ATOM 212 CA ILE A 209 7.189 0.189 6.798 1.00 0.00 C ATOM 213 C ILE A 209 6.362 -1.043 7.135 1.00 0.00 C ATOM 214 O ILE A 209 5.631 -1.552 6.292 1.00 0.00 O ATOM 215 CB ILE A 209 6.288 1.316 6.268 1.00 0.00 C ATOM 216 CG1 ILE A 209 7.062 2.466 5.604 1.00 0.00 C ATOM 217 CG2 ILE A 209 5.487 1.878 7.444 1.00 0.00 C ATOM 218 CD1 ILE A 209 7.237 2.229 4.101 1.00 0.00 C ATOM 0 H ILE A 209 7.862 -0.722 5.040 1.00 0.00 H new ATOM 0 HA ILE A 209 7.678 0.549 7.703 1.00 0.00 H new ATOM 0 HB ILE A 209 5.649 0.884 5.498 1.00 0.00 H new ATOM 0 HG12 ILE A 209 6.532 3.404 5.766 1.00 0.00 H new ATOM 0 HG13 ILE A 209 8.040 2.567 6.074 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.839 2.681 7.092 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.879 1.086 7.882 1.00 0.00 H new ATOM 0 HG23 ILE A 209 6.172 2.268 8.197 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.788 3.061 3.663 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.790 1.303 3.941 1.00 0.00 H new ATOM 0 HD13 ILE A 209 6.258 2.154 3.628 1.00 0.00 H new ATOM 230 N TYR A 210 6.477 -1.525 8.372 1.00 0.00 N ATOM 231 CA TYR A 210 5.731 -2.695 8.799 1.00 0.00 C ATOM 232 C TYR A 210 4.275 -2.337 9.070 1.00 0.00 C ATOM 233 O TYR A 210 3.960 -1.215 9.466 1.00 0.00 O ATOM 234 CB TYR A 210 6.390 -3.308 10.031 1.00 0.00 C ATOM 235 CG TYR A 210 7.445 -4.340 9.705 1.00 0.00 C ATOM 236 CD1 TYR A 210 8.764 -3.943 9.443 1.00 0.00 C ATOM 237 CD2 TYR A 210 7.097 -5.698 9.670 1.00 0.00 C ATOM 238 CE1 TYR A 210 9.740 -4.908 9.154 1.00 0.00 C ATOM 239 CE2 TYR A 210 8.066 -6.669 9.380 1.00 0.00 C ATOM 240 CZ TYR A 210 9.395 -6.274 9.122 1.00 0.00 C ATOM 241 OH TYR A 210 10.349 -7.206 8.843 1.00 0.00 O ATOM 0 H TYR A 210 7.079 -1.121 9.090 1.00 0.00 H new ATOM 0 HA TYR A 210 5.742 -3.435 7.999 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.843 -2.513 10.624 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.622 -3.770 10.651 1.00 0.00 H new ATOM 0 HD1 TYR A 210 9.028 -2.896 9.464 1.00 0.00 H new ATOM 0 HD2 TYR A 210 6.078 -5.997 9.867 1.00 0.00 H new ATOM 0 HE1 TYR A 210 10.757 -4.604 8.956 1.00 0.00 H new ATOM 0 HE2 TYR A 210 7.796 -7.714 9.354 1.00 0.00 H new ATOM 0 HH TYR A 210 9.919 -8.055 8.610 1.00 0.00 H new ATOM 251 N VAL A 211 3.385 -3.308 8.854 1.00 0.00 N ATOM 252 CA VAL A 211 1.959 -3.139 9.085 1.00 0.00 C ATOM 253 C VAL A 211 1.689 -3.197 10.590 1.00 0.00 C ATOM 254 O VAL A 211 2.219 -4.075 11.269 1.00 0.00 O ATOM 255 CB VAL A 211 1.202 -4.227 8.318 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.296 -4.197 8.607 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.394 -4.032 6.815 1.00 0.00 C ATOM 0 H VAL A 211 3.640 -4.235 8.513 1.00 0.00 H new ATOM 0 HA VAL A 211 1.612 -2.171 8.722 1.00 0.00 H new ATOM 0 HB VAL A 211 1.606 -5.185 8.646 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.792 -4.986 8.041 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.464 -4.354 9.672 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.704 -3.230 8.314 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.853 -4.809 6.275 1.00 0.00 H new ATOM 0 HG22 VAL A 211 1.011 -3.054 6.523 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.455 -4.093 6.573 1.00 0.00 H new ATOM 267 N PRO A 212 0.871 -2.279 11.128 1.00 0.00 N ATOM 268 CA PRO A 212 0.527 -2.206 12.540 1.00 0.00 C ATOM 269 C PRO A 212 -0.469 -3.297 12.945 1.00 0.00 C ATOM 270 O PRO A 212 -1.301 -3.091 13.825 1.00 0.00 O ATOM 271 CB PRO A 212 -0.043 -0.802 12.734 1.00 0.00 C ATOM 272 CG PRO A 212 -0.731 -0.549 11.397 1.00 0.00 C ATOM 273 CD PRO A 212 0.216 -1.209 10.397 1.00 0.00 C ATOM 0 HA PRO A 212 1.394 -2.379 13.178 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.744 -0.758 13.568 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.738 -0.069 12.935 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.726 -0.992 11.364 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -0.850 0.516 11.199 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.330 -1.598 9.538 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.943 -0.493 10.014 1.00 0.00 H new ATOM 281 N LYS A 213 -0.387 -4.465 12.302 1.00 0.00 N ATOM 282 CA LYS A 213 -1.274 -5.596 12.550 1.00 0.00 C ATOM 283 C LYS A 213 -1.227 -6.085 13.997 1.00 0.00 C ATOM 284 O LYS A 213 -2.035 -6.928 14.378 1.00 0.00 O ATOM 285 CB LYS A 213 -0.913 -6.747 11.609 1.00 0.00 C ATOM 286 CG LYS A 213 0.576 -7.093 11.720 1.00 0.00 C ATOM 287 CD LYS A 213 0.841 -8.563 11.407 1.00 0.00 C ATOM 288 CE LYS A 213 0.240 -9.432 12.513 1.00 0.00 C ATOM 289 NZ LYS A 213 0.693 -10.831 12.395 1.00 0.00 N ATOM 0 H LYS A 213 0.312 -4.651 11.582 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.291 -5.251 12.362 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.514 -7.623 11.852 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -1.152 -6.472 10.582 1.00 0.00 H new ATOM 0 HG2 LYS A 213 1.147 -6.467 11.034 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.928 -6.866 12.727 1.00 0.00 H new ATOM 0 HD2 LYS A 213 0.404 -8.826 10.444 1.00 0.00 H new ATOM 0 HD3 LYS A 213 1.913 -8.743 11.330 1.00 0.00 H new ATOM 0 HE2 LYS A 213 0.526 -9.035 13.487 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -0.848 -9.393 12.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 0.298 -11.391 13.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 0.370 -11.225 11.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 1.732 -10.864 12.436 1.00 0.00 H new ATOM 303 N ASN A 214 -0.299 -5.572 14.811 1.00 0.00 N ATOM 304 CA ASN A 214 -0.232 -5.925 16.221 1.00 0.00 C ATOM 305 C ASN A 214 -1.369 -5.250 16.996 1.00 0.00 C ATOM 306 O ASN A 214 -1.579 -5.541 18.172 1.00 0.00 O ATOM 307 CB ASN A 214 1.134 -5.527 16.783 1.00 0.00 C ATOM 308 CG ASN A 214 2.258 -6.271 16.076 1.00 0.00 C ATOM 309 OD1 ASN A 214 2.478 -7.454 16.320 1.00 0.00 O ATOM 310 ND2 ASN A 214 2.977 -5.584 15.193 1.00 0.00 N ATOM 0 H ASN A 214 0.416 -4.909 14.510 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.352 -7.003 16.331 1.00 0.00 H new ATOM 0 HB2 ASN A 214 1.278 -4.453 16.669 1.00 0.00 H new ATOM 0 HB3 ASN A 214 1.167 -5.742 17.851 1.00 0.00 H new ATOM 0 HD21 ASN A 214 3.740 -6.039 14.693 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.765 -4.602 15.016 1.00 0.00 H new ATOM 317 N GLU A 215 -2.100 -4.348 16.332 1.00 0.00 N ATOM 318 CA GLU A 215 -3.238 -3.645 16.911 1.00 0.00 C ATOM 319 C GLU A 215 -4.526 -4.082 16.219 1.00 0.00 C ATOM 320 O GLU A 215 -5.614 -3.958 16.780 1.00 0.00 O ATOM 321 CB GLU A 215 -3.059 -2.136 16.726 1.00 0.00 C ATOM 322 CG GLU A 215 -1.629 -1.684 17.014 1.00 0.00 C ATOM 323 CD GLU A 215 -1.194 -2.004 18.445 1.00 0.00 C ATOM 324 OE1 GLU A 215 -1.999 -1.749 19.369 1.00 0.00 O ATOM 325 OE2 GLU A 215 -0.056 -2.501 18.605 1.00 0.00 O ATOM 0 H GLU A 215 -1.911 -4.086 15.365 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.297 -3.882 17.973 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.326 -1.863 15.705 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.745 -1.607 17.387 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -0.949 -2.169 16.313 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -1.549 -0.610 16.844 1.00 0.00 H new ATOM 332 N TYR A 216 -4.385 -4.595 14.994 1.00 0.00 N ATOM 333 CA TYR A 216 -5.491 -5.077 14.180 1.00 0.00 C ATOM 334 C TYR A 216 -5.239 -6.525 13.736 1.00 0.00 C ATOM 335 O TYR A 216 -5.180 -6.799 12.537 1.00 0.00 O ATOM 336 CB TYR A 216 -5.653 -4.151 12.973 1.00 0.00 C ATOM 337 CG TYR A 216 -5.488 -2.679 13.280 1.00 0.00 C ATOM 338 CD1 TYR A 216 -6.571 -1.904 13.720 1.00 0.00 C ATOM 339 CD2 TYR A 216 -4.227 -2.092 13.117 1.00 0.00 C ATOM 340 CE1 TYR A 216 -6.387 -0.542 14.002 1.00 0.00 C ATOM 341 CE2 TYR A 216 -4.031 -0.738 13.404 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.115 0.046 13.846 1.00 0.00 C ATOM 343 OH TYR A 216 -4.932 1.369 14.123 1.00 0.00 O ATOM 0 H TYR A 216 -3.478 -4.686 14.536 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.412 -5.070 14.764 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.923 -4.434 12.214 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.641 -4.310 12.540 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -7.545 -2.355 13.842 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.399 -2.690 12.767 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.220 0.057 14.339 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.053 -0.295 13.287 1.00 0.00 H new ATOM 0 HH TYR A 216 -3.996 1.610 13.963 1.00 0.00 H new ATOM 353 N PRO A 217 -5.084 -7.464 14.680 1.00 0.00 N ATOM 354 CA PRO A 217 -4.708 -8.842 14.395 1.00 0.00 C ATOM 355 C PRO A 217 -5.804 -9.615 13.660 1.00 0.00 C ATOM 356 O PRO A 217 -5.577 -10.750 13.243 1.00 0.00 O ATOM 357 CB PRO A 217 -4.430 -9.463 15.766 1.00 0.00 C ATOM 358 CG PRO A 217 -5.332 -8.663 16.702 1.00 0.00 C ATOM 359 CD PRO A 217 -5.259 -7.262 16.104 1.00 0.00 C ATOM 0 HA PRO A 217 -3.845 -8.880 13.730 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -4.673 -10.525 15.783 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.380 -9.372 16.044 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.352 -9.048 16.712 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -4.973 -8.685 17.731 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.168 -6.697 16.313 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.428 -6.697 16.526 1.00 0.00 H new ATOM 367 N ASP A 218 -6.983 -9.013 13.499 1.00 0.00 N ATOM 368 CA ASP A 218 -8.106 -9.631 12.805 1.00 0.00 C ATOM 369 C ASP A 218 -8.384 -8.950 11.461 1.00 0.00 C ATOM 370 O ASP A 218 -9.408 -9.223 10.835 1.00 0.00 O ATOM 371 CB ASP A 218 -9.343 -9.612 13.706 1.00 0.00 C ATOM 372 CG ASP A 218 -9.107 -10.389 14.997 1.00 0.00 C ATOM 373 OD1 ASP A 218 -9.024 -11.636 14.916 1.00 0.00 O ATOM 374 OD2 ASP A 218 -9.012 -9.733 16.059 1.00 0.00 O ATOM 0 H ASP A 218 -7.184 -8.077 13.850 1.00 0.00 H new ATOM 0 HA ASP A 218 -7.848 -10.667 12.584 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -9.605 -8.581 13.944 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -10.190 -10.042 13.171 1.00 0.00 H new ATOM 379 N TYR A 219 -7.484 -8.067 11.012 1.00 0.00 N ATOM 380 CA TYR A 219 -7.675 -7.322 9.774 1.00 0.00 C ATOM 381 C TYR A 219 -6.831 -7.886 8.631 1.00 0.00 C ATOM 382 O TYR A 219 -5.785 -8.492 8.856 1.00 0.00 O ATOM 383 CB TYR A 219 -7.393 -5.839 10.013 1.00 0.00 C ATOM 384 CG TYR A 219 -7.871 -4.965 8.876 1.00 0.00 C ATOM 385 CD1 TYR A 219 -9.185 -4.477 8.883 1.00 0.00 C ATOM 386 CD2 TYR A 219 -7.007 -4.647 7.818 1.00 0.00 C ATOM 387 CE1 TYR A 219 -9.649 -3.688 7.823 1.00 0.00 C ATOM 388 CE2 TYR A 219 -7.462 -3.856 6.753 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.788 -3.377 6.752 1.00 0.00 C ATOM 390 OH TYR A 219 -9.249 -2.612 5.723 1.00 0.00 O ATOM 0 H TYR A 219 -6.612 -7.854 11.496 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.715 -7.430 9.465 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -7.879 -5.525 10.937 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.322 -5.695 10.152 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.842 -4.710 9.708 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -5.990 -5.012 7.823 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -10.664 -3.319 7.827 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.798 -3.614 5.936 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.189 -2.384 5.880 1.00 0.00 H new ATOM 400 N ASN A 220 -7.300 -7.677 7.395 1.00 0.00 N ATOM 401 CA ASN A 220 -6.657 -8.166 6.185 1.00 0.00 C ATOM 402 C ASN A 220 -6.114 -6.988 5.373 1.00 0.00 C ATOM 403 O ASN A 220 -6.801 -6.448 4.506 1.00 0.00 O ATOM 404 CB ASN A 220 -7.687 -8.992 5.407 1.00 0.00 C ATOM 405 CG ASN A 220 -7.132 -9.582 4.118 1.00 0.00 C ATOM 406 OD1 ASN A 220 -6.009 -9.297 3.711 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.936 -10.417 3.468 1.00 0.00 N ATOM 0 H ASN A 220 -8.155 -7.152 7.212 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.804 -8.803 6.417 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -8.050 -9.800 6.042 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.545 -8.362 5.171 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.627 -10.848 2.597 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.862 -10.627 3.841 1.00 0.00 H new ATOM 414 N PHE A 221 -4.872 -6.588 5.657 1.00 0.00 N ATOM 415 CA PHE A 221 -4.259 -5.442 5.002 1.00 0.00 C ATOM 416 C PHE A 221 -3.867 -5.746 3.562 1.00 0.00 C ATOM 417 O PHE A 221 -3.939 -4.867 2.708 1.00 0.00 O ATOM 418 CB PHE A 221 -3.017 -5.025 5.785 1.00 0.00 C ATOM 419 CG PHE A 221 -3.327 -4.529 7.176 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.591 -3.168 7.380 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.351 -5.425 8.253 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.871 -2.700 8.670 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.634 -4.955 9.544 1.00 0.00 C ATOM 424 CZ PHE A 221 -3.892 -3.592 9.748 1.00 0.00 C ATOM 0 H PHE A 221 -4.272 -7.048 6.342 1.00 0.00 H new ATOM 0 HA PHE A 221 -4.993 -4.636 4.982 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.337 -5.874 5.853 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.495 -4.242 5.235 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.579 -2.482 6.546 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.152 -6.474 8.090 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -4.071 -1.651 8.833 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -3.653 -5.641 10.378 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.108 -3.229 10.742 1.00 0.00 H new ATOM 434 N VAL A 222 -3.454 -6.982 3.277 1.00 0.00 N ATOM 435 CA VAL A 222 -3.012 -7.344 1.934 1.00 0.00 C ATOM 436 C VAL A 222 -4.157 -7.142 0.952 1.00 0.00 C ATOM 437 O VAL A 222 -3.938 -6.745 -0.190 1.00 0.00 O ATOM 438 CB VAL A 222 -2.541 -8.802 1.892 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.895 -9.103 0.541 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.512 -9.075 2.985 1.00 0.00 C ATOM 0 H VAL A 222 -3.417 -7.743 3.955 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.174 -6.705 1.657 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.413 -9.437 2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.563 -10.141 0.520 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.622 -8.938 -0.255 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -1.039 -8.445 0.393 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.194 -10.116 2.933 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.649 -8.425 2.843 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.957 -8.879 3.961 1.00 0.00 H new ATOM 450 N GLY A 223 -5.386 -7.413 1.391 1.00 0.00 N ATOM 451 CA GLY A 223 -6.553 -7.231 0.550 1.00 0.00 C ATOM 452 C GLY A 223 -6.970 -5.764 0.476 1.00 0.00 C ATOM 453 O GLY A 223 -7.511 -5.334 -0.539 1.00 0.00 O ATOM 0 H GLY A 223 -5.592 -7.760 2.328 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.340 -7.600 -0.453 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.379 -7.825 0.940 1.00 0.00 H new ATOM 457 N ARG A 224 -6.724 -4.992 1.541 1.00 0.00 N ATOM 458 CA ARG A 224 -7.096 -3.582 1.579 1.00 0.00 C ATOM 459 C ARG A 224 -6.170 -2.730 0.713 1.00 0.00 C ATOM 460 O ARG A 224 -6.616 -1.738 0.139 1.00 0.00 O ATOM 461 CB ARG A 224 -7.066 -3.122 3.040 1.00 0.00 C ATOM 462 CG ARG A 224 -7.289 -1.617 3.205 1.00 0.00 C ATOM 463 CD ARG A 224 -8.635 -1.164 2.641 1.00 0.00 C ATOM 464 NE ARG A 224 -8.791 0.287 2.796 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.324 0.881 3.868 1.00 0.00 C ATOM 466 NH1 ARG A 224 -9.790 0.158 4.883 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.389 2.208 3.929 1.00 0.00 N ATOM 0 H ARG A 224 -6.267 -5.327 2.389 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.098 -3.458 1.169 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.832 -3.659 3.599 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.105 -3.390 3.479 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.235 -1.358 4.262 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.487 -1.076 2.703 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.704 -1.433 1.587 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.445 -1.681 3.156 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.471 0.883 2.033 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -9.743 -0.860 4.848 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -10.195 0.622 5.696 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.032 2.772 3.158 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -9.796 2.662 4.747 1.00 0.00 H new ATOM 481 N ILE A 225 -4.891 -3.104 0.613 1.00 0.00 N ATOM 482 CA ILE A 225 -3.920 -2.339 -0.156 1.00 0.00 C ATOM 483 C ILE A 225 -3.910 -2.772 -1.622 1.00 0.00 C ATOM 484 O ILE A 225 -3.708 -1.933 -2.499 1.00 0.00 O ATOM 485 CB ILE A 225 -2.529 -2.453 0.492 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.350 -1.464 1.652 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.430 -2.131 -0.522 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.217 -1.788 2.867 1.00 0.00 C ATOM 0 H ILE A 225 -4.508 -3.937 1.060 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.210 -1.288 -0.144 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.453 -3.478 0.854 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.303 -1.456 1.954 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.588 -0.459 1.303 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.455 -2.218 -0.042 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.488 -2.831 -1.356 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.563 -1.114 -0.892 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.040 -1.049 3.648 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.268 -1.767 2.580 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -2.963 -2.780 3.241 1.00 0.00 H new ATOM 500 N LEU A 226 -4.124 -4.059 -1.918 1.00 0.00 N ATOM 501 CA LEU A 226 -4.116 -4.534 -3.295 1.00 0.00 C ATOM 502 C LEU A 226 -5.490 -4.405 -3.948 1.00 0.00 C ATOM 503 O LEU A 226 -5.577 -4.148 -5.148 1.00 0.00 O ATOM 504 CB LEU A 226 -3.616 -5.981 -3.351 1.00 0.00 C ATOM 505 CG LEU A 226 -2.226 -6.157 -2.725 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.769 -7.598 -2.922 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.194 -5.221 -3.345 1.00 0.00 C ATOM 0 H LEU A 226 -4.304 -4.783 -1.222 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.432 -3.903 -3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.326 -6.626 -2.834 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.585 -6.310 -4.390 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.305 -5.914 -1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.782 -7.730 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.476 -8.273 -2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.722 -7.822 -3.988 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.226 -5.381 -2.871 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.113 -5.425 -4.413 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.504 -4.187 -3.195 1.00 0.00 H new ATOM 519 N GLY A 227 -6.562 -4.576 -3.172 1.00 0.00 N ATOM 520 CA GLY A 227 -7.924 -4.474 -3.678 1.00 0.00 C ATOM 521 C GLY A 227 -8.256 -5.598 -4.660 1.00 0.00 C ATOM 522 O GLY A 227 -7.469 -6.528 -4.841 1.00 0.00 O ATOM 0 H GLY A 227 -6.506 -4.789 -2.176 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.624 -4.504 -2.843 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.056 -3.511 -4.171 1.00 0.00 H new ATOM 526 N PRO A 228 -9.426 -5.525 -5.307 1.00 0.00 N ATOM 527 CA PRO A 228 -9.880 -6.535 -6.243 1.00 0.00 C ATOM 528 C PRO A 228 -8.991 -6.555 -7.479 1.00 0.00 C ATOM 529 O PRO A 228 -8.694 -5.508 -8.051 1.00 0.00 O ATOM 530 CB PRO A 228 -11.319 -6.150 -6.588 1.00 0.00 C ATOM 531 CG PRO A 228 -11.333 -4.638 -6.372 1.00 0.00 C ATOM 532 CD PRO A 228 -10.395 -4.456 -5.181 1.00 0.00 C ATOM 0 HA PRO A 228 -9.833 -7.539 -5.822 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.572 -6.413 -7.615 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -12.038 -6.656 -5.943 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -10.978 -4.101 -7.252 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.336 -4.270 -6.157 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -9.912 -3.479 -5.204 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -10.936 -4.522 -4.237 1.00 0.00 H new ATOM 540 N ARG A 229 -8.567 -7.757 -7.886 1.00 0.00 N ATOM 541 CA ARG A 229 -7.679 -7.968 -9.026 1.00 0.00 C ATOM 542 C ARG A 229 -6.441 -7.066 -9.002 1.00 0.00 C ATOM 543 O ARG A 229 -5.848 -6.811 -10.049 1.00 0.00 O ATOM 544 CB ARG A 229 -8.456 -7.847 -10.342 1.00 0.00 C ATOM 545 CG ARG A 229 -9.637 -8.820 -10.409 1.00 0.00 C ATOM 546 CD ARG A 229 -9.182 -10.278 -10.333 1.00 0.00 C ATOM 547 NE ARG A 229 -10.329 -11.189 -10.417 1.00 0.00 N ATOM 548 CZ ARG A 229 -10.797 -11.721 -11.550 1.00 0.00 C ATOM 549 NH1 ARG A 229 -10.222 -11.457 -12.722 1.00 0.00 N ATOM 550 NH2 ARG A 229 -11.853 -12.527 -11.510 1.00 0.00 N ATOM 0 H ARG A 229 -8.839 -8.623 -7.421 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.295 -8.985 -8.948 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -8.822 -6.826 -10.453 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.783 -8.037 -11.178 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.325 -8.612 -9.590 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.187 -8.660 -11.336 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.485 -10.488 -11.144 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.645 -10.448 -9.400 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.803 -11.434 -9.548 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -9.411 -10.840 -12.765 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -10.593 -11.872 -13.577 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -12.301 -12.736 -10.618 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -12.215 -12.936 -12.371 1.00 0.00 H new ATOM 564 N GLY A 230 -6.041 -6.577 -7.823 1.00 0.00 N ATOM 565 CA GLY A 230 -4.867 -5.724 -7.689 1.00 0.00 C ATOM 566 C GLY A 230 -5.132 -4.278 -8.112 1.00 0.00 C ATOM 567 O GLY A 230 -4.203 -3.474 -8.159 1.00 0.00 O ATOM 0 H GLY A 230 -6.522 -6.763 -6.943 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.530 -5.738 -6.653 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.057 -6.132 -8.293 1.00 0.00 H new ATOM 571 N MET A 231 -6.387 -3.938 -8.420 1.00 0.00 N ATOM 572 CA MET A 231 -6.731 -2.626 -8.953 1.00 0.00 C ATOM 573 C MET A 231 -6.317 -1.476 -8.033 1.00 0.00 C ATOM 574 O MET A 231 -6.025 -0.385 -8.522 1.00 0.00 O ATOM 575 CB MET A 231 -8.241 -2.596 -9.201 1.00 0.00 C ATOM 576 CG MET A 231 -8.663 -1.295 -9.884 1.00 0.00 C ATOM 577 SD MET A 231 -10.426 -1.215 -10.304 1.00 0.00 S ATOM 578 CE MET A 231 -11.138 -1.244 -8.639 1.00 0.00 C ATOM 0 H MET A 231 -7.185 -4.563 -8.306 1.00 0.00 H new ATOM 0 HA MET A 231 -6.178 -2.477 -9.881 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.527 -3.445 -9.822 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.770 -2.701 -8.254 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.418 -0.458 -9.230 1.00 0.00 H new ATOM 0 HG3 MET A 231 -8.078 -1.169 -10.795 1.00 0.00 H new ATOM 0 HE1 MET A 231 -11.909 -0.478 -8.560 1.00 0.00 H new ATOM 0 HE2 MET A 231 -11.578 -2.223 -8.448 1.00 0.00 H new ATOM 0 HE3 MET A 231 -10.356 -1.049 -7.905 1.00 0.00 H new ATOM 588 N THR A 232 -6.281 -1.688 -6.714 1.00 0.00 N ATOM 589 CA THR A 232 -5.908 -0.623 -5.789 1.00 0.00 C ATOM 590 C THR A 232 -4.391 -0.455 -5.759 1.00 0.00 C ATOM 591 O THR A 232 -3.894 0.628 -5.455 1.00 0.00 O ATOM 592 CB THR A 232 -6.470 -0.922 -4.396 1.00 0.00 C ATOM 593 OG1 THR A 232 -7.867 -1.097 -4.485 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.197 0.229 -3.428 1.00 0.00 C ATOM 0 H THR A 232 -6.504 -2.579 -6.270 1.00 0.00 H new ATOM 0 HA THR A 232 -6.337 0.319 -6.130 1.00 0.00 H new ATOM 0 HB THR A 232 -5.983 -1.824 -4.025 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.230 -1.290 -3.595 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.608 -0.014 -2.448 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.122 0.384 -3.342 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.666 1.139 -3.803 1.00 0.00 H new ATOM 602 N ALA A 233 -3.647 -1.521 -6.072 1.00 0.00 N ATOM 603 CA ALA A 233 -2.196 -1.462 -6.107 1.00 0.00 C ATOM 604 C ALA A 233 -1.719 -0.773 -7.383 1.00 0.00 C ATOM 605 O ALA A 233 -0.701 -0.083 -7.364 1.00 0.00 O ATOM 606 CB ALA A 233 -1.645 -2.883 -6.030 1.00 0.00 C ATOM 0 H ALA A 233 -4.035 -2.435 -6.304 1.00 0.00 H new ATOM 0 HA ALA A 233 -1.833 -0.882 -5.258 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.556 -2.853 -6.055 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -1.973 -3.351 -5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.012 -3.462 -6.878 1.00 0.00 H new ATOM 612 N LYS A 234 -2.452 -0.955 -8.488 1.00 0.00 N ATOM 613 CA LYS A 234 -2.114 -0.327 -9.759 1.00 0.00 C ATOM 614 C LYS A 234 -2.415 1.168 -9.708 1.00 0.00 C ATOM 615 O LYS A 234 -1.732 1.959 -10.356 1.00 0.00 O ATOM 616 CB LYS A 234 -2.920 -0.980 -10.889 1.00 0.00 C ATOM 617 CG LYS A 234 -2.626 -2.476 -11.041 1.00 0.00 C ATOM 618 CD LYS A 234 -1.164 -2.765 -11.380 1.00 0.00 C ATOM 619 CE LYS A 234 -0.770 -2.146 -12.718 1.00 0.00 C ATOM 620 NZ LYS A 234 0.640 -2.438 -13.029 1.00 0.00 N ATOM 0 H LYS A 234 -3.288 -1.538 -8.521 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.049 -0.464 -9.947 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -3.984 -0.841 -10.697 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -2.697 -0.473 -11.828 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -2.887 -2.988 -10.115 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -3.263 -2.888 -11.823 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -0.522 -2.372 -10.592 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -1.003 -3.842 -11.414 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -1.411 -2.537 -13.508 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -0.925 -1.068 -12.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 0.849 -2.144 -14.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 1.255 -1.918 -12.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 0.813 -3.459 -12.931 1.00 0.00 H new ATOM 634 N GLN A 235 -3.435 1.555 -8.938 1.00 0.00 N ATOM 635 CA GLN A 235 -3.821 2.949 -8.813 1.00 0.00 C ATOM 636 C GLN A 235 -2.811 3.698 -7.945 1.00 0.00 C ATOM 637 O GLN A 235 -2.554 4.877 -8.174 1.00 0.00 O ATOM 638 CB GLN A 235 -5.246 3.011 -8.248 1.00 0.00 C ATOM 639 CG GLN A 235 -5.787 4.444 -8.170 1.00 0.00 C ATOM 640 CD GLN A 235 -5.298 5.212 -6.944 1.00 0.00 C ATOM 641 OE1 GLN A 235 -4.782 4.634 -5.991 1.00 0.00 O ATOM 642 NE2 GLN A 235 -5.457 6.532 -6.960 1.00 0.00 N ATOM 0 H GLN A 235 -4.007 0.912 -8.391 1.00 0.00 H new ATOM 0 HA GLN A 235 -3.819 3.440 -9.786 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -5.907 2.410 -8.873 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.258 2.567 -7.252 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -5.493 4.985 -9.069 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -6.877 4.413 -8.159 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -5.889 6.984 -7.766 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -5.147 7.093 -6.166 1.00 0.00 H new ATOM 651 N LEU A 236 -2.235 3.018 -6.950 1.00 0.00 N ATOM 652 CA LEU A 236 -1.258 3.631 -6.067 1.00 0.00 C ATOM 653 C LEU A 236 0.052 3.924 -6.797 1.00 0.00 C ATOM 654 O LEU A 236 0.631 4.993 -6.616 1.00 0.00 O ATOM 655 CB LEU A 236 -1.005 2.689 -4.884 1.00 0.00 C ATOM 656 CG LEU A 236 -0.850 3.404 -3.537 1.00 0.00 C ATOM 657 CD1 LEU A 236 0.156 4.551 -3.602 1.00 0.00 C ATOM 658 CD2 LEU A 236 -2.200 3.947 -3.073 1.00 0.00 C ATOM 0 H LEU A 236 -2.434 2.040 -6.741 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.652 4.583 -5.713 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -1.831 1.981 -4.814 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.103 2.109 -5.081 1.00 0.00 H new ATOM 0 HG LEU A 236 -0.475 2.667 -2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 236 0.230 5.026 -2.624 1.00 0.00 H new ATOM 0 HD12 LEU A 236 1.132 4.163 -3.892 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.176 5.285 -4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -2.079 4.453 -2.115 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -2.581 4.653 -3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -2.905 3.123 -2.961 1.00 0.00 H new ATOM 670 N GLU A 237 0.533 2.989 -7.622 1.00 0.00 N ATOM 671 CA GLU A 237 1.831 3.142 -8.265 1.00 0.00 C ATOM 672 C GLU A 237 1.790 4.066 -9.480 1.00 0.00 C ATOM 673 O GLU A 237 2.836 4.551 -9.908 1.00 0.00 O ATOM 674 CB GLU A 237 2.440 1.781 -8.615 1.00 0.00 C ATOM 675 CG GLU A 237 1.621 1.024 -9.663 1.00 0.00 C ATOM 676 CD GLU A 237 2.338 -0.233 -10.159 1.00 0.00 C ATOM 677 OE1 GLU A 237 3.415 -0.559 -9.610 1.00 0.00 O ATOM 678 OE2 GLU A 237 1.799 -0.864 -11.095 1.00 0.00 O ATOM 0 H GLU A 237 0.043 2.126 -7.856 1.00 0.00 H new ATOM 0 HA GLU A 237 2.481 3.627 -7.537 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.455 1.925 -8.986 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.514 1.177 -7.711 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.657 0.746 -9.237 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.418 1.682 -10.508 1.00 0.00 H new ATOM 685 N GLN A 238 0.607 4.324 -10.044 1.00 0.00 N ATOM 686 CA GLN A 238 0.502 5.262 -11.153 1.00 0.00 C ATOM 687 C GLN A 238 0.276 6.685 -10.645 1.00 0.00 C ATOM 688 O GLN A 238 0.669 7.647 -11.303 1.00 0.00 O ATOM 689 CB GLN A 238 -0.617 4.830 -12.104 1.00 0.00 C ATOM 690 CG GLN A 238 -1.995 5.072 -11.486 1.00 0.00 C ATOM 691 CD GLN A 238 -3.132 4.671 -12.413 1.00 0.00 C ATOM 692 OE1 GLN A 238 -2.955 3.904 -13.355 1.00 0.00 O ATOM 693 NE2 GLN A 238 -4.322 5.201 -12.143 1.00 0.00 N ATOM 0 H GLN A 238 -0.275 3.902 -9.754 1.00 0.00 H new ATOM 0 HA GLN A 238 1.442 5.256 -11.704 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.534 5.381 -13.041 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.505 3.773 -12.345 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.075 4.510 -10.555 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.094 6.127 -11.231 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.430 5.835 -11.351 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.126 4.974 -12.728 1.00 0.00 H new ATOM 702 N ASP A 239 -0.357 6.825 -9.475 1.00 0.00 N ATOM 703 CA ASP A 239 -0.658 8.129 -8.906 1.00 0.00 C ATOM 704 C ASP A 239 0.564 8.756 -8.238 1.00 0.00 C ATOM 705 O ASP A 239 0.758 9.969 -8.313 1.00 0.00 O ATOM 706 CB ASP A 239 -1.756 7.947 -7.861 1.00 0.00 C ATOM 707 CG ASP A 239 -2.152 9.279 -7.228 1.00 0.00 C ATOM 708 OD1 ASP A 239 -2.866 10.049 -7.910 1.00 0.00 O ATOM 709 OD2 ASP A 239 -1.740 9.519 -6.071 1.00 0.00 O ATOM 0 H ASP A 239 -0.670 6.039 -8.905 1.00 0.00 H new ATOM 0 HA ASP A 239 -0.974 8.795 -9.709 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.630 7.490 -8.325 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.412 7.262 -7.086 1.00 0.00 H new ATOM 714 N THR A 240 1.386 7.929 -7.586 1.00 0.00 N ATOM 715 CA THR A 240 2.542 8.409 -6.838 1.00 0.00 C ATOM 716 C THR A 240 3.833 8.240 -7.627 1.00 0.00 C ATOM 717 O THR A 240 4.857 8.822 -7.273 1.00 0.00 O ATOM 718 CB THR A 240 2.645 7.652 -5.512 1.00 0.00 C ATOM 719 OG1 THR A 240 2.914 6.289 -5.751 1.00 0.00 O ATOM 720 CG2 THR A 240 1.348 7.770 -4.714 1.00 0.00 C ATOM 0 H THR A 240 1.267 6.916 -7.564 1.00 0.00 H new ATOM 0 HA THR A 240 2.402 9.474 -6.650 1.00 0.00 H new ATOM 0 HB THR A 240 3.458 8.095 -4.937 1.00 0.00 H new ATOM 0 HG1 THR A 240 2.078 5.823 -5.962 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.447 7.224 -3.776 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.145 8.820 -4.503 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.525 7.351 -5.293 1.00 0.00 H new ATOM 728 N GLY A 241 3.789 7.442 -8.697 1.00 0.00 N ATOM 729 CA GLY A 241 4.969 7.151 -9.498 1.00 0.00 C ATOM 730 C GLY A 241 5.945 6.241 -8.750 1.00 0.00 C ATOM 731 O GLY A 241 7.010 5.922 -9.275 1.00 0.00 O ATOM 0 H GLY A 241 2.939 6.985 -9.026 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.668 6.674 -10.431 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.469 8.083 -9.763 1.00 0.00 H new ATOM 735 N CYS A 242 5.589 5.826 -7.530 1.00 0.00 N ATOM 736 CA CYS A 242 6.400 4.940 -6.711 1.00 0.00 C ATOM 737 C CYS A 242 5.866 3.519 -6.844 1.00 0.00 C ATOM 738 O CYS A 242 4.689 3.335 -7.143 1.00 0.00 O ATOM 739 CB CYS A 242 6.356 5.414 -5.259 1.00 0.00 C ATOM 740 SG CYS A 242 6.993 7.106 -5.173 1.00 0.00 S ATOM 0 H CYS A 242 4.715 6.104 -7.083 1.00 0.00 H new ATOM 0 HA CYS A 242 7.438 4.954 -7.043 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.334 5.377 -4.881 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.953 4.754 -4.629 1.00 0.00 H new ATOM 0 HG CYS A 242 8.188 7.146 -5.683 1.00 0.00 H new ATOM 746 N LYS A 243 6.708 2.504 -6.628 1.00 0.00 N ATOM 747 CA LYS A 243 6.274 1.128 -6.808 1.00 0.00 C ATOM 748 C LYS A 243 5.901 0.484 -5.478 1.00 0.00 C ATOM 749 O LYS A 243 6.603 0.658 -4.482 1.00 0.00 O ATOM 750 CB LYS A 243 7.324 0.340 -7.589 1.00 0.00 C ATOM 751 CG LYS A 243 6.636 -0.859 -8.237 1.00 0.00 C ATOM 752 CD LYS A 243 7.544 -1.507 -9.280 1.00 0.00 C ATOM 753 CE LYS A 243 6.748 -2.538 -10.079 1.00 0.00 C ATOM 754 NZ LYS A 243 5.648 -1.912 -10.840 1.00 0.00 N ATOM 0 H LYS A 243 7.678 2.612 -6.333 1.00 0.00 H new ATOM 0 HA LYS A 243 5.362 1.118 -7.405 1.00 0.00 H new ATOM 0 HB2 LYS A 243 7.785 0.971 -8.349 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.122 0.007 -6.925 1.00 0.00 H new ATOM 0 HG2 LYS A 243 6.373 -1.590 -7.472 1.00 0.00 H new ATOM 0 HG3 LYS A 243 5.705 -0.540 -8.706 1.00 0.00 H new ATOM 0 HD2 LYS A 243 7.948 -0.747 -9.948 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.393 -1.986 -8.792 1.00 0.00 H new ATOM 0 HE2 LYS A 243 7.415 -3.059 -10.766 1.00 0.00 H new ATOM 0 HE3 LYS A 243 6.340 -3.287 -9.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 5.319 -2.568 -11.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 4.862 -1.692 -10.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 5.988 -1.035 -11.284 1.00 0.00 H new ATOM 768 N ILE A 244 4.791 -0.260 -5.478 1.00 0.00 N ATOM 769 CA ILE A 244 4.235 -0.840 -4.263 1.00 0.00 C ATOM 770 C ILE A 244 4.602 -2.315 -4.148 1.00 0.00 C ATOM 771 O ILE A 244 4.604 -3.048 -5.135 1.00 0.00 O ATOM 772 CB ILE A 244 2.715 -0.600 -4.244 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.376 0.711 -3.528 1.00 0.00 C ATOM 774 CG2 ILE A 244 1.949 -1.716 -3.530 1.00 0.00 C ATOM 775 CD1 ILE A 244 3.055 1.909 -4.184 1.00 0.00 C ATOM 0 H ILE A 244 4.257 -0.474 -6.321 1.00 0.00 H new ATOM 0 HA ILE A 244 4.664 -0.354 -3.386 1.00 0.00 H new ATOM 0 HB ILE A 244 2.413 -0.567 -5.291 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.296 0.858 -3.532 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.684 0.645 -2.485 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.882 -1.494 -3.547 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.130 -2.664 -4.037 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.288 -1.787 -2.497 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.788 2.818 -3.645 1.00 0.00 H new ATOM 0 HD12 ILE A 244 4.136 1.775 -4.156 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.726 1.991 -5.220 1.00 0.00 H new ATOM 787 N MET A 245 4.911 -2.733 -2.918 1.00 0.00 N ATOM 788 CA MET A 245 5.263 -4.103 -2.575 1.00 0.00 C ATOM 789 C MET A 245 4.694 -4.424 -1.200 1.00 0.00 C ATOM 790 O MET A 245 4.795 -3.613 -0.280 1.00 0.00 O ATOM 791 CB MET A 245 6.781 -4.246 -2.571 1.00 0.00 C ATOM 792 CG MET A 245 7.279 -4.617 -3.962 1.00 0.00 C ATOM 793 SD MET A 245 8.948 -4.020 -4.330 1.00 0.00 S ATOM 794 CE MET A 245 8.559 -2.260 -4.514 1.00 0.00 C ATOM 0 H MET A 245 4.922 -2.106 -2.114 1.00 0.00 H new ATOM 0 HA MET A 245 4.849 -4.797 -3.306 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.241 -3.311 -2.250 1.00 0.00 H new ATOM 0 HB3 MET A 245 7.079 -5.011 -1.854 1.00 0.00 H new ATOM 0 HG2 MET A 245 7.261 -5.702 -4.066 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.589 -4.215 -4.703 1.00 0.00 H new ATOM 0 HE1 MET A 245 8.893 -1.914 -5.492 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.482 -2.114 -4.425 1.00 0.00 H new ATOM 0 HE3 MET A 245 9.068 -1.692 -3.735 1.00 0.00 H new ATOM 804 N VAL A 246 4.096 -5.608 -1.064 1.00 0.00 N ATOM 805 CA VAL A 246 3.440 -6.017 0.167 1.00 0.00 C ATOM 806 C VAL A 246 3.582 -7.523 0.349 1.00 0.00 C ATOM 807 O VAL A 246 3.230 -8.276 -0.553 1.00 0.00 O ATOM 808 CB VAL A 246 1.948 -5.665 0.079 1.00 0.00 C ATOM 809 CG1 VAL A 246 1.236 -6.027 1.378 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.719 -4.176 -0.183 1.00 0.00 C ATOM 0 H VAL A 246 4.056 -6.306 -1.807 1.00 0.00 H new ATOM 0 HA VAL A 246 3.900 -5.503 1.011 1.00 0.00 H new ATOM 0 HB VAL A 246 1.546 -6.239 -0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 246 0.180 -5.771 1.298 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.337 -7.097 1.562 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.682 -5.473 2.204 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.649 -3.976 -0.237 1.00 0.00 H new ATOM 0 HG22 VAL A 246 2.157 -3.593 0.627 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.188 -3.896 -1.126 1.00 0.00 H new ATOM 820 N ARG A 247 4.090 -7.965 1.506 1.00 0.00 N ATOM 821 CA ARG A 247 4.207 -9.389 1.822 1.00 0.00 C ATOM 822 C ARG A 247 4.112 -9.595 3.330 1.00 0.00 C ATOM 823 O ARG A 247 4.138 -8.640 4.103 1.00 0.00 O ATOM 824 CB ARG A 247 5.545 -9.974 1.349 1.00 0.00 C ATOM 825 CG ARG A 247 5.712 -10.155 -0.164 1.00 0.00 C ATOM 826 CD ARG A 247 4.861 -11.303 -0.719 1.00 0.00 C ATOM 827 NE ARG A 247 3.459 -10.912 -0.885 1.00 0.00 N ATOM 828 CZ ARG A 247 2.496 -11.693 -1.379 1.00 0.00 C ATOM 829 NH1 ARG A 247 2.743 -12.951 -1.733 1.00 0.00 N ATOM 830 NH2 ARG A 247 1.267 -11.203 -1.519 1.00 0.00 N ATOM 0 H ARG A 247 4.429 -7.348 2.244 1.00 0.00 H new ATOM 0 HA ARG A 247 3.394 -9.898 1.304 1.00 0.00 H new ATOM 0 HB2 ARG A 247 6.346 -9.327 1.706 1.00 0.00 H new ATOM 0 HB3 ARG A 247 5.682 -10.944 1.826 1.00 0.00 H new ATOM 0 HG2 ARG A 247 5.439 -9.228 -0.669 1.00 0.00 H new ATOM 0 HG3 ARG A 247 6.762 -10.344 -0.390 1.00 0.00 H new ATOM 0 HD2 ARG A 247 5.265 -11.623 -1.679 1.00 0.00 H new ATOM 0 HD3 ARG A 247 4.922 -12.159 -0.046 1.00 0.00 H new ATOM 0 HE ARG A 247 3.198 -9.968 -0.600 1.00 0.00 H new ATOM 0 HH11 ARG A 247 3.682 -13.335 -1.629 1.00 0.00 H new ATOM 0 HH12 ARG A 247 1.993 -13.532 -2.109 1.00 0.00 H new ATOM 0 HH21 ARG A 247 1.068 -10.239 -1.250 1.00 0.00 H new ATOM 0 HH22 ARG A 247 0.523 -11.791 -1.895 1.00 0.00 H new ATOM 844 N GLY A 248 4.005 -10.861 3.734 1.00 0.00 N ATOM 845 CA GLY A 248 3.955 -11.262 5.128 1.00 0.00 C ATOM 846 C GLY A 248 3.484 -12.706 5.242 1.00 0.00 C ATOM 847 O GLY A 248 3.214 -13.358 4.234 1.00 0.00 O ATOM 0 H GLY A 248 3.950 -11.646 3.085 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.941 -11.156 5.580 1.00 0.00 H new ATOM 0 HA3 GLY A 248 3.280 -10.607 5.679 1.00 0.00 H new ATOM 851 N LYS A 249 3.385 -13.208 6.472 1.00 0.00 N ATOM 852 CA LYS A 249 2.918 -14.558 6.725 1.00 0.00 C ATOM 853 C LYS A 249 1.499 -14.718 6.188 1.00 0.00 C ATOM 854 O LYS A 249 0.625 -13.902 6.480 1.00 0.00 O ATOM 855 CB LYS A 249 2.985 -14.829 8.230 1.00 0.00 C ATOM 856 CG LYS A 249 2.632 -16.284 8.537 1.00 0.00 C ATOM 857 CD LYS A 249 2.670 -16.556 10.043 1.00 0.00 C ATOM 858 CE LYS A 249 4.071 -16.325 10.607 1.00 0.00 C ATOM 859 NZ LYS A 249 4.122 -16.637 12.049 1.00 0.00 N ATOM 0 H LYS A 249 3.627 -12.687 7.315 1.00 0.00 H new ATOM 0 HA LYS A 249 3.550 -15.284 6.214 1.00 0.00 H new ATOM 0 HB2 LYS A 249 3.986 -14.608 8.599 1.00 0.00 H new ATOM 0 HB3 LYS A 249 2.298 -14.165 8.754 1.00 0.00 H new ATOM 0 HG2 LYS A 249 1.639 -16.510 8.149 1.00 0.00 H new ATOM 0 HG3 LYS A 249 3.332 -16.946 8.027 1.00 0.00 H new ATOM 0 HD2 LYS A 249 1.958 -15.906 10.551 1.00 0.00 H new ATOM 0 HD3 LYS A 249 2.360 -17.583 10.238 1.00 0.00 H new ATOM 0 HE2 LYS A 249 4.789 -16.947 10.072 1.00 0.00 H new ATOM 0 HE3 LYS A 249 4.365 -15.288 10.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 5.085 -16.471 12.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 3.453 -16.026 12.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 3.864 -17.633 12.198 1.00 0.00 H new ATOM 873 N GLY A 250 1.273 -15.772 5.401 1.00 0.00 N ATOM 874 CA GLY A 250 -0.037 -16.060 4.840 1.00 0.00 C ATOM 875 C GLY A 250 -0.399 -15.171 3.648 1.00 0.00 C ATOM 876 O GLY A 250 -1.550 -15.187 3.214 1.00 0.00 O ATOM 0 H GLY A 250 1.994 -16.444 5.139 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -0.068 -17.104 4.527 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -0.791 -15.937 5.617 1.00 0.00 H new ATOM 880 N SER A 251 0.550 -14.395 3.105 1.00 0.00 N ATOM 881 CA SER A 251 0.267 -13.536 1.959 1.00 0.00 C ATOM 882 C SER A 251 0.254 -14.315 0.644 1.00 0.00 C ATOM 883 O SER A 251 0.182 -13.711 -0.425 1.00 0.00 O ATOM 884 CB SER A 251 1.265 -12.381 1.904 1.00 0.00 C ATOM 885 OG SER A 251 1.150 -11.597 3.071 1.00 0.00 O ATOM 0 H SER A 251 1.512 -14.348 3.442 1.00 0.00 H new ATOM 0 HA SER A 251 -0.735 -13.128 2.092 1.00 0.00 H new ATOM 0 HB2 SER A 251 2.280 -12.769 1.813 1.00 0.00 H new ATOM 0 HB3 SER A 251 1.078 -11.768 1.022 1.00 0.00 H new ATOM 0 HG SER A 251 1.536 -10.711 2.909 1.00 0.00 H new ATOM 891 N MET A 252 0.322 -15.649 0.703 1.00 0.00 N ATOM 892 CA MET A 252 0.289 -16.491 -0.483 1.00 0.00 C ATOM 893 C MET A 252 -0.894 -17.453 -0.432 1.00 0.00 C ATOM 894 O MET A 252 -1.440 -17.725 0.638 1.00 0.00 O ATOM 895 CB MET A 252 1.595 -17.271 -0.607 1.00 0.00 C ATOM 896 CG MET A 252 2.793 -16.328 -0.707 1.00 0.00 C ATOM 897 SD MET A 252 4.378 -17.181 -0.899 1.00 0.00 S ATOM 898 CE MET A 252 4.251 -18.311 0.510 1.00 0.00 C ATOM 0 H MET A 252 0.401 -16.169 1.577 1.00 0.00 H new ATOM 0 HA MET A 252 0.172 -15.850 -1.357 1.00 0.00 H new ATOM 0 HB2 MET A 252 1.715 -17.925 0.257 1.00 0.00 H new ATOM 0 HB3 MET A 252 1.558 -17.911 -1.489 1.00 0.00 H new ATOM 0 HG2 MET A 252 2.647 -15.658 -1.554 1.00 0.00 H new ATOM 0 HG3 MET A 252 2.831 -15.707 0.188 1.00 0.00 H new ATOM 0 HE1 MET A 252 5.240 -18.695 0.759 1.00 0.00 H new ATOM 0 HE2 MET A 252 3.842 -17.778 1.368 1.00 0.00 H new ATOM 0 HE3 MET A 252 3.594 -19.142 0.252 1.00 0.00 H new ATOM 908 N ARG A 253 -1.287 -17.968 -1.601 1.00 0.00 N ATOM 909 CA ARG A 253 -2.385 -18.919 -1.723 1.00 0.00 C ATOM 910 C ARG A 253 -2.144 -19.954 -2.823 1.00 0.00 C ATOM 911 O ARG A 253 -2.747 -21.024 -2.793 1.00 0.00 O ATOM 912 CB ARG A 253 -3.682 -18.141 -1.970 1.00 0.00 C ATOM 913 CG ARG A 253 -3.649 -17.357 -3.285 1.00 0.00 C ATOM 914 CD ARG A 253 -4.939 -16.547 -3.431 1.00 0.00 C ATOM 915 NE ARG A 253 -4.929 -15.749 -4.663 1.00 0.00 N ATOM 916 CZ ARG A 253 -5.812 -14.781 -4.933 1.00 0.00 C ATOM 917 NH1 ARG A 253 -6.786 -14.480 -4.078 1.00 0.00 N ATOM 918 NH2 ARG A 253 -5.733 -14.099 -6.071 1.00 0.00 N ATOM 0 H ARG A 253 -0.847 -17.733 -2.491 1.00 0.00 H new ATOM 0 HA ARG A 253 -2.460 -19.483 -0.793 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -4.522 -18.835 -1.985 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -3.853 -17.452 -1.143 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -2.786 -16.692 -3.302 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -3.540 -18.042 -4.126 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -5.796 -17.221 -3.438 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -5.058 -15.889 -2.570 1.00 0.00 H new ATOM 0 HE ARG A 253 -4.205 -15.944 -5.355 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -6.869 -14.991 -3.199 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -7.450 -13.739 -4.302 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -4.997 -14.313 -6.744 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -6.409 -13.362 -6.272 1.00 0.00 H new ATOM 932 N ASP A 254 -1.270 -19.647 -3.789 1.00 0.00 N ATOM 933 CA ASP A 254 -0.913 -20.575 -4.857 1.00 0.00 C ATOM 934 C ASP A 254 0.501 -20.298 -5.377 1.00 0.00 C ATOM 935 O ASP A 254 0.911 -20.858 -6.392 1.00 0.00 O ATOM 936 CB ASP A 254 -1.945 -20.462 -5.985 1.00 0.00 C ATOM 937 CG ASP A 254 -1.779 -21.569 -7.025 1.00 0.00 C ATOM 938 OD1 ASP A 254 -1.777 -22.752 -6.616 1.00 0.00 O ATOM 939 OD2 ASP A 254 -1.656 -21.228 -8.222 1.00 0.00 O ATOM 0 H ASP A 254 -0.793 -18.747 -3.848 1.00 0.00 H new ATOM 0 HA ASP A 254 -0.919 -21.592 -4.465 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -2.949 -20.508 -5.564 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -1.847 -19.491 -6.470 1.00 0.00 H new ATOM 944 N LYS A 255 1.257 -19.432 -4.689 1.00 0.00 N ATOM 945 CA LYS A 255 2.573 -18.995 -5.147 1.00 0.00 C ATOM 946 C LYS A 255 3.694 -19.913 -4.666 1.00 0.00 C ATOM 947 O LYS A 255 4.866 -19.586 -4.835 1.00 0.00 O ATOM 948 CB LYS A 255 2.819 -17.543 -4.722 1.00 0.00 C ATOM 949 CG LYS A 255 1.767 -16.580 -5.284 1.00 0.00 C ATOM 950 CD LYS A 255 1.661 -16.641 -6.811 1.00 0.00 C ATOM 951 CE LYS A 255 3.016 -16.381 -7.470 1.00 0.00 C ATOM 952 NZ LYS A 255 2.915 -16.455 -8.940 1.00 0.00 N ATOM 0 H LYS A 255 0.970 -19.018 -3.802 1.00 0.00 H new ATOM 0 HA LYS A 255 2.581 -19.051 -6.236 1.00 0.00 H new ATOM 0 HB2 LYS A 255 2.819 -17.481 -3.634 1.00 0.00 H new ATOM 0 HB3 LYS A 255 3.808 -17.232 -5.058 1.00 0.00 H new ATOM 0 HG2 LYS A 255 0.796 -16.815 -4.847 1.00 0.00 H new ATOM 0 HG3 LYS A 255 2.015 -15.562 -4.982 1.00 0.00 H new ATOM 0 HD2 LYS A 255 1.288 -17.620 -7.114 1.00 0.00 H new ATOM 0 HD3 LYS A 255 0.937 -15.903 -7.158 1.00 0.00 H new ATOM 0 HE2 LYS A 255 3.384 -15.398 -7.177 1.00 0.00 H new ATOM 0 HE3 LYS A 255 3.743 -17.112 -7.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 3.815 -16.797 -9.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 2.151 -17.110 -9.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 2.707 -15.510 -9.322 1.00 0.00 H new ATOM 966 N SER A 256 3.356 -21.059 -4.070 1.00 0.00 N ATOM 967 CA SER A 256 4.360 -22.009 -3.605 1.00 0.00 C ATOM 968 C SER A 256 5.102 -22.641 -4.787 1.00 0.00 C ATOM 969 O SER A 256 6.185 -23.196 -4.618 1.00 0.00 O ATOM 970 CB SER A 256 3.663 -23.074 -2.762 1.00 0.00 C ATOM 971 OG SER A 256 4.613 -23.952 -2.196 1.00 0.00 O ATOM 0 H SER A 256 2.393 -21.348 -3.900 1.00 0.00 H new ATOM 0 HA SER A 256 5.104 -21.492 -2.999 1.00 0.00 H new ATOM 0 HB2 SER A 256 3.081 -22.599 -1.972 1.00 0.00 H new ATOM 0 HB3 SER A 256 2.962 -23.635 -3.380 1.00 0.00 H new ATOM 0 HG SER A 256 4.153 -24.629 -1.657 1.00 0.00 H new ATOM 977 N LYS A 257 4.513 -22.553 -5.985 1.00 0.00 N ATOM 978 CA LYS A 257 5.101 -23.072 -7.215 1.00 0.00 C ATOM 979 C LYS A 257 6.031 -22.047 -7.869 1.00 0.00 C ATOM 980 O LYS A 257 6.676 -22.349 -8.870 1.00 0.00 O ATOM 981 CB LYS A 257 3.971 -23.486 -8.163 1.00 0.00 C ATOM 982 CG LYS A 257 3.180 -22.257 -8.624 1.00 0.00 C ATOM 983 CD LYS A 257 1.930 -22.644 -9.414 1.00 0.00 C ATOM 984 CE LYS A 257 0.976 -23.461 -8.543 1.00 0.00 C ATOM 985 NZ LYS A 257 -0.335 -23.632 -9.194 1.00 0.00 N ATOM 0 H LYS A 257 3.603 -22.113 -6.124 1.00 0.00 H new ATOM 0 HA LYS A 257 5.715 -23.942 -6.981 1.00 0.00 H new ATOM 0 HB2 LYS A 257 4.385 -24.004 -9.028 1.00 0.00 H new ATOM 0 HB3 LYS A 257 3.305 -24.187 -7.660 1.00 0.00 H new ATOM 0 HG2 LYS A 257 2.891 -21.665 -7.756 1.00 0.00 H new ATOM 0 HG3 LYS A 257 3.819 -21.626 -9.242 1.00 0.00 H new ATOM 0 HD2 LYS A 257 1.426 -21.746 -9.771 1.00 0.00 H new ATOM 0 HD3 LYS A 257 2.213 -23.222 -10.294 1.00 0.00 H new ATOM 0 HE2 LYS A 257 1.413 -24.439 -8.340 1.00 0.00 H new ATOM 0 HE3 LYS A 257 0.844 -22.965 -7.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -0.845 -24.420 -8.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -0.890 -22.758 -9.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -0.197 -23.839 -10.204 1.00 0.00 H new ATOM 999 N GLU A 258 6.098 -20.837 -7.304 1.00 0.00 N ATOM 1000 CA GLU A 258 6.908 -19.752 -7.835 1.00 0.00 C ATOM 1001 C GLU A 258 8.332 -19.818 -7.282 1.00 0.00 C ATOM 1002 O GLU A 258 9.262 -19.291 -7.888 1.00 0.00 O ATOM 1003 CB GLU A 258 6.229 -18.439 -7.442 1.00 0.00 C ATOM 1004 CG GLU A 258 6.864 -17.221 -8.114 1.00 0.00 C ATOM 1005 CD GLU A 258 6.591 -17.209 -9.616 1.00 0.00 C ATOM 1006 OE1 GLU A 258 5.479 -16.775 -9.990 1.00 0.00 O ATOM 1007 OE2 GLU A 258 7.491 -17.634 -10.376 1.00 0.00 O ATOM 0 H GLU A 258 5.585 -20.588 -6.458 1.00 0.00 H new ATOM 0 HA GLU A 258 6.985 -19.828 -8.920 1.00 0.00 H new ATOM 0 HB2 GLU A 258 5.173 -18.487 -7.709 1.00 0.00 H new ATOM 0 HB3 GLU A 258 6.279 -18.319 -6.360 1.00 0.00 H new ATOM 0 HG2 GLU A 258 6.471 -16.309 -7.664 1.00 0.00 H new ATOM 0 HG3 GLU A 258 7.940 -17.226 -7.938 1.00 0.00 H new ATOM 1014 N SER A 259 8.505 -20.466 -6.126 1.00 0.00 N ATOM 1015 CA SER A 259 9.801 -20.598 -5.481 1.00 0.00 C ATOM 1016 C SER A 259 10.578 -21.761 -6.083 1.00 0.00 C ATOM 1017 O SER A 259 10.002 -22.643 -6.720 1.00 0.00 O ATOM 1018 CB SER A 259 9.610 -20.797 -3.979 1.00 0.00 C ATOM 1019 OG SER A 259 8.930 -19.688 -3.432 1.00 0.00 O ATOM 0 H SER A 259 7.744 -20.913 -5.615 1.00 0.00 H new ATOM 0 HA SER A 259 10.376 -19.686 -5.645 1.00 0.00 H new ATOM 0 HB2 SER A 259 9.044 -21.710 -3.793 1.00 0.00 H new ATOM 0 HB3 SER A 259 10.578 -20.917 -3.493 1.00 0.00 H new ATOM 0 HG SER A 259 8.809 -19.821 -2.469 1.00 0.00 H new ATOM 1025 N ALA A 260 11.898 -21.755 -5.875 1.00 0.00 N ATOM 1026 CA ALA A 260 12.800 -22.787 -6.369 1.00 0.00 C ATOM 1027 C ALA A 260 12.682 -23.010 -7.880 1.00 0.00 C ATOM 1028 O ALA A 260 13.054 -24.071 -8.378 1.00 0.00 O ATOM 1029 CB ALA A 260 12.599 -24.066 -5.557 1.00 0.00 C ATOM 0 H ALA A 260 12.372 -21.020 -5.350 1.00 0.00 H new ATOM 0 HA ALA A 260 13.826 -22.447 -6.225 1.00 0.00 H new ATOM 0 HB1 ALA A 260 13.273 -24.840 -5.925 1.00 0.00 H new ATOM 0 HB2 ALA A 260 12.813 -23.868 -4.507 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.568 -24.404 -5.660 1.00 0.00 H new ATOM 1035 N HIS A 261 12.167 -22.016 -8.615 1.00 0.00 N ATOM 1036 CA HIS A 261 11.977 -22.112 -10.058 1.00 0.00 C ATOM 1037 C HIS A 261 13.315 -22.178 -10.800 1.00 0.00 C ATOM 1038 O HIS A 261 13.356 -22.556 -11.970 1.00 0.00 O ATOM 1039 CB HIS A 261 11.161 -20.907 -10.531 1.00 0.00 C ATOM 1040 CG HIS A 261 11.910 -19.604 -10.413 1.00 0.00 C ATOM 1041 ND1 HIS A 261 12.577 -18.956 -11.438 1.00 0.00 N ATOM 1042 CD2 HIS A 261 12.055 -18.848 -9.280 1.00 0.00 C ATOM 1043 CE1 HIS A 261 13.120 -17.831 -10.934 1.00 0.00 C ATOM 1044 NE2 HIS A 261 12.815 -17.748 -9.625 1.00 0.00 N ATOM 0 H HIS A 261 11.872 -21.123 -8.220 1.00 0.00 H new ATOM 0 HA HIS A 261 11.441 -23.035 -10.281 1.00 0.00 H new ATOM 0 HB2 HIS A 261 10.869 -21.059 -11.570 1.00 0.00 H new ATOM 0 HB3 HIS A 261 10.243 -20.846 -9.947 1.00 0.00 H new ATOM 0 HD2 HIS A 261 11.652 -19.070 -8.303 1.00 0.00 H new ATOM 0 HE1 HIS A 261 13.705 -17.113 -11.489 1.00 0.00 H new ATOM 0 HE2 HIS A 261 13.098 -16.998 -8.994 1.00 0.00 H new ATOM 1053 N ARG A 262 14.404 -21.809 -10.118 1.00 0.00 N ATOM 1054 CA ARG A 262 15.759 -21.841 -10.658 1.00 0.00 C ATOM 1055 C ARG A 262 16.740 -22.197 -9.537 1.00 0.00 C ATOM 1056 O ARG A 262 17.904 -21.802 -9.564 1.00 0.00 O ATOM 1057 CB ARG A 262 16.058 -20.488 -11.320 1.00 0.00 C ATOM 1058 CG ARG A 262 17.360 -20.418 -12.129 1.00 0.00 C ATOM 1059 CD ARG A 262 17.474 -21.520 -13.186 1.00 0.00 C ATOM 1060 NE ARG A 262 17.905 -22.794 -12.599 1.00 0.00 N ATOM 1061 CZ ARG A 262 17.794 -23.976 -13.213 1.00 0.00 C ATOM 1062 NH1 ARG A 262 17.265 -24.065 -14.430 1.00 0.00 N ATOM 1063 NH2 ARG A 262 18.215 -25.082 -12.604 1.00 0.00 N ATOM 0 H ARG A 262 14.363 -21.473 -9.156 1.00 0.00 H new ATOM 0 HA ARG A 262 15.866 -22.608 -11.425 1.00 0.00 H new ATOM 0 HB2 ARG A 262 15.228 -20.235 -11.979 1.00 0.00 H new ATOM 0 HB3 ARG A 262 16.092 -19.724 -10.544 1.00 0.00 H new ATOM 0 HG2 ARG A 262 17.424 -19.446 -12.618 1.00 0.00 H new ATOM 0 HG3 ARG A 262 18.208 -20.488 -11.447 1.00 0.00 H new ATOM 0 HD2 ARG A 262 16.510 -21.654 -13.678 1.00 0.00 H new ATOM 0 HD3 ARG A 262 18.184 -21.215 -13.954 1.00 0.00 H new ATOM 0 HE ARG A 262 18.314 -22.776 -11.665 1.00 0.00 H new ATOM 0 HH11 ARG A 262 16.938 -23.225 -14.907 1.00 0.00 H new ATOM 0 HH12 ARG A 262 17.186 -24.974 -14.887 1.00 0.00 H new ATOM 0 HH21 ARG A 262 18.622 -25.027 -11.670 1.00 0.00 H new ATOM 0 HH22 ARG A 262 18.131 -25.985 -13.071 1.00 0.00 H new ATOM 1077 N GLY A 263 16.260 -22.949 -8.542 1.00 0.00 N ATOM 1078 CA GLY A 263 17.031 -23.283 -7.352 1.00 0.00 C ATOM 1079 C GLY A 263 17.096 -22.106 -6.379 1.00 0.00 C ATOM 1080 O GLY A 263 17.736 -22.203 -5.334 1.00 0.00 O ATOM 0 H GLY A 263 15.319 -23.343 -8.544 1.00 0.00 H new ATOM 0 HA2 GLY A 263 16.582 -24.143 -6.855 1.00 0.00 H new ATOM 0 HA3 GLY A 263 18.041 -23.574 -7.641 1.00 0.00 H new ATOM 1084 N LYS A 264 16.433 -20.994 -6.725 1.00 0.00 N ATOM 1085 CA LYS A 264 16.417 -19.766 -5.942 1.00 0.00 C ATOM 1086 C LYS A 264 15.028 -19.132 -5.997 1.00 0.00 C ATOM 1087 O LYS A 264 14.182 -19.560 -6.781 1.00 0.00 O ATOM 1088 CB LYS A 264 17.465 -18.796 -6.499 1.00 0.00 C ATOM 1089 CG LYS A 264 18.877 -19.362 -6.323 1.00 0.00 C ATOM 1090 CD LYS A 264 19.928 -18.375 -6.832 1.00 0.00 C ATOM 1091 CE LYS A 264 19.797 -18.124 -8.336 1.00 0.00 C ATOM 1092 NZ LYS A 264 20.029 -19.357 -9.116 1.00 0.00 N ATOM 0 H LYS A 264 15.881 -20.929 -7.580 1.00 0.00 H new ATOM 0 HA LYS A 264 16.655 -19.993 -4.903 1.00 0.00 H new ATOM 0 HB2 LYS A 264 17.271 -18.612 -7.556 1.00 0.00 H new ATOM 0 HB3 LYS A 264 17.387 -17.836 -5.988 1.00 0.00 H new ATOM 0 HG2 LYS A 264 19.057 -19.580 -5.270 1.00 0.00 H new ATOM 0 HG3 LYS A 264 18.965 -20.304 -6.864 1.00 0.00 H new ATOM 0 HD2 LYS A 264 19.828 -17.431 -6.297 1.00 0.00 H new ATOM 0 HD3 LYS A 264 20.924 -18.761 -6.614 1.00 0.00 H new ATOM 0 HE2 LYS A 264 18.802 -17.736 -8.555 1.00 0.00 H new ATOM 0 HE3 LYS A 264 20.512 -17.360 -8.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 20.269 -19.107 -10.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 20.814 -19.893 -8.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 19.168 -19.940 -9.108 1.00 0.00 H new ATOM 1106 N ALA A 265 14.801 -18.111 -5.166 1.00 0.00 N ATOM 1107 CA ALA A 265 13.542 -17.383 -5.128 1.00 0.00 C ATOM 1108 C ALA A 265 13.791 -15.918 -4.774 1.00 0.00 C ATOM 1109 O ALA A 265 14.911 -15.539 -4.434 1.00 0.00 O ATOM 1110 CB ALA A 265 12.611 -18.035 -4.106 1.00 0.00 C ATOM 0 H ALA A 265 15.493 -17.769 -4.499 1.00 0.00 H new ATOM 0 HA ALA A 265 13.071 -17.419 -6.110 1.00 0.00 H new ATOM 0 HB1 ALA A 265 11.667 -17.491 -4.075 1.00 0.00 H new ATOM 0 HB2 ALA A 265 12.425 -19.070 -4.392 1.00 0.00 H new ATOM 0 HB3 ALA A 265 13.077 -18.009 -3.121 1.00 0.00 H new ATOM 1116 N ASN A 266 12.741 -15.094 -4.855 1.00 0.00 N ATOM 1117 CA ASN A 266 12.829 -13.663 -4.595 1.00 0.00 C ATOM 1118 C ASN A 266 12.243 -13.307 -3.226 1.00 0.00 C ATOM 1119 O ASN A 266 11.964 -12.142 -2.951 1.00 0.00 O ATOM 1120 CB ASN A 266 12.160 -12.894 -5.733 1.00 0.00 C ATOM 1121 CG ASN A 266 12.784 -13.241 -7.077 1.00 0.00 C ATOM 1122 OD1 ASN A 266 13.796 -12.668 -7.468 1.00 0.00 O ATOM 1123 ND2 ASN A 266 12.182 -14.185 -7.798 1.00 0.00 N ATOM 0 H ASN A 266 11.803 -15.408 -5.105 1.00 0.00 H new ATOM 0 HA ASN A 266 13.878 -13.370 -4.560 1.00 0.00 H new ATOM 0 HB2 ASN A 266 11.095 -13.125 -5.754 1.00 0.00 H new ATOM 0 HB3 ASN A 266 12.251 -11.823 -5.553 1.00 0.00 H new ATOM 0 HD21 ASN A 266 12.561 -14.452 -8.706 1.00 0.00 H new ATOM 0 HD22 ASN A 266 11.342 -14.641 -7.442 1.00 0.00 H new ATOM 1130 N TRP A 267 12.057 -14.313 -2.369 1.00 0.00 N ATOM 1131 CA TRP A 267 11.551 -14.131 -1.017 1.00 0.00 C ATOM 1132 C TRP A 267 12.092 -15.223 -0.097 1.00 0.00 C ATOM 1133 O TRP A 267 12.322 -16.357 -0.515 1.00 0.00 O ATOM 1134 CB TRP A 267 10.021 -14.090 -1.022 1.00 0.00 C ATOM 1135 CG TRP A 267 9.297 -15.017 -1.952 1.00 0.00 C ATOM 1136 CD1 TRP A 267 9.711 -16.237 -2.365 1.00 0.00 C ATOM 1137 CD2 TRP A 267 8.007 -14.805 -2.603 1.00 0.00 C ATOM 1138 NE1 TRP A 267 8.779 -16.784 -3.223 1.00 0.00 N ATOM 1139 CE2 TRP A 267 7.707 -15.938 -3.410 1.00 0.00 C ATOM 1140 CE3 TRP A 267 7.063 -13.760 -2.599 1.00 0.00 C ATOM 1141 CZ2 TRP A 267 6.538 -16.030 -4.172 1.00 0.00 C ATOM 1142 CZ3 TRP A 267 5.888 -13.839 -3.365 1.00 0.00 C ATOM 1143 CH2 TRP A 267 5.624 -14.971 -4.149 1.00 0.00 C ATOM 0 H TRP A 267 12.257 -15.286 -2.602 1.00 0.00 H new ATOM 0 HA TRP A 267 11.901 -13.174 -0.629 1.00 0.00 H new ATOM 0 HB2 TRP A 267 9.678 -14.298 -0.009 1.00 0.00 H new ATOM 0 HB3 TRP A 267 9.715 -13.071 -1.260 1.00 0.00 H new ATOM 0 HD1 TRP A 267 10.634 -16.712 -2.067 1.00 0.00 H new ATOM 0 HE1 TRP A 267 8.872 -17.699 -3.663 1.00 0.00 H new ATOM 0 HE3 TRP A 267 7.246 -12.882 -1.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 6.343 -16.908 -4.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 5.183 -13.021 -3.350 1.00 0.00 H new ATOM 0 HH2 TRP A 267 4.718 -15.025 -4.734 1.00 0.00 H new ATOM 1154 N GLU A 268 12.291 -14.861 1.170 1.00 0.00 N ATOM 1155 CA GLU A 268 12.758 -15.766 2.214 1.00 0.00 C ATOM 1156 C GLU A 268 12.156 -15.328 3.549 1.00 0.00 C ATOM 1157 O GLU A 268 12.036 -16.120 4.483 1.00 0.00 O ATOM 1158 CB GLU A 268 14.288 -15.724 2.252 1.00 0.00 C ATOM 1159 CG GLU A 268 14.849 -16.736 3.250 1.00 0.00 C ATOM 1160 CD GLU A 268 16.376 -16.761 3.203 1.00 0.00 C ATOM 1161 OE1 GLU A 268 16.989 -15.924 3.903 1.00 0.00 O ATOM 1162 OE2 GLU A 268 16.920 -17.615 2.468 1.00 0.00 O ATOM 0 H GLU A 268 12.128 -13.911 1.504 1.00 0.00 H new ATOM 0 HA GLU A 268 12.445 -16.791 2.014 1.00 0.00 H new ATOM 0 HB2 GLU A 268 14.684 -15.933 1.258 1.00 0.00 H new ATOM 0 HB3 GLU A 268 14.619 -14.722 2.523 1.00 0.00 H new ATOM 0 HG2 GLU A 268 14.517 -16.482 4.257 1.00 0.00 H new ATOM 0 HG3 GLU A 268 14.458 -17.729 3.026 1.00 0.00 H new ATOM 1169 N HIS A 269 11.775 -14.049 3.625 1.00 0.00 N ATOM 1170 CA HIS A 269 11.055 -13.463 4.743 1.00 0.00 C ATOM 1171 C HIS A 269 9.549 -13.594 4.519 1.00 0.00 C ATOM 1172 O HIS A 269 8.763 -12.864 5.121 1.00 0.00 O ATOM 1173 CB HIS A 269 11.487 -12.004 4.919 1.00 0.00 C ATOM 1174 CG HIS A 269 11.234 -11.134 3.711 1.00 0.00 C ATOM 1175 ND1 HIS A 269 10.908 -11.584 2.426 1.00 0.00 N ATOM 1176 CD2 HIS A 269 11.290 -9.770 3.705 1.00 0.00 C ATOM 1177 CE1 HIS A 269 10.776 -10.473 1.681 1.00 0.00 C ATOM 1178 NE2 HIS A 269 11.001 -9.372 2.420 1.00 0.00 N ATOM 0 H HIS A 269 11.969 -13.377 2.882 1.00 0.00 H new ATOM 0 HA HIS A 269 11.294 -13.996 5.663 1.00 0.00 H new ATOM 0 HB2 HIS A 269 10.960 -11.581 5.774 1.00 0.00 H new ATOM 0 HB3 HIS A 269 12.551 -11.978 5.156 1.00 0.00 H new ATOM 0 HD2 HIS A 269 11.517 -9.129 4.544 1.00 0.00 H new ATOM 0 HE1 HIS A 269 10.523 -10.465 0.631 1.00 0.00 H new ATOM 0 HE2 HIS A 269 10.964 -8.409 2.086 1.00 0.00 H new ATOM 1186 N LEU A 270 9.149 -14.528 3.649 1.00 0.00 N ATOM 1187 CA LEU A 270 7.757 -14.738 3.282 1.00 0.00 C ATOM 1188 C LEU A 270 6.920 -15.301 4.438 1.00 0.00 C ATOM 1189 O LEU A 270 5.733 -15.571 4.264 1.00 0.00 O ATOM 1190 CB LEU A 270 7.666 -15.615 2.026 1.00 0.00 C ATOM 1191 CG LEU A 270 8.471 -16.922 2.082 1.00 0.00 C ATOM 1192 CD1 LEU A 270 8.003 -17.862 3.191 1.00 0.00 C ATOM 1193 CD2 LEU A 270 8.306 -17.647 0.750 1.00 0.00 C ATOM 0 H LEU A 270 9.795 -15.162 3.179 1.00 0.00 H new ATOM 0 HA LEU A 270 7.325 -13.764 3.052 1.00 0.00 H new ATOM 0 HB2 LEU A 270 6.619 -15.859 1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 270 8.008 -15.033 1.170 1.00 0.00 H new ATOM 0 HG LEU A 270 9.509 -16.657 2.285 1.00 0.00 H new ATOM 0 HD11 LEU A 270 8.609 -18.768 3.180 1.00 0.00 H new ATOM 0 HD12 LEU A 270 8.108 -17.367 4.156 1.00 0.00 H new ATOM 0 HD13 LEU A 270 6.957 -18.124 3.029 1.00 0.00 H new ATOM 0 HD21 LEU A 270 8.871 -18.579 0.770 1.00 0.00 H new ATOM 0 HD22 LEU A 270 7.251 -17.866 0.583 1.00 0.00 H new ATOM 0 HD23 LEU A 270 8.677 -17.015 -0.057 1.00 0.00 H new ATOM 1205 N GLU A 271 7.531 -15.479 5.614 1.00 0.00 N ATOM 1206 CA GLU A 271 6.862 -15.991 6.803 1.00 0.00 C ATOM 1207 C GLU A 271 6.969 -15.002 7.967 1.00 0.00 C ATOM 1208 O GLU A 271 6.566 -15.315 9.085 1.00 0.00 O ATOM 1209 CB GLU A 271 7.426 -17.367 7.165 1.00 0.00 C ATOM 1210 CG GLU A 271 8.919 -17.294 7.491 1.00 0.00 C ATOM 1211 CD GLU A 271 9.461 -18.674 7.862 1.00 0.00 C ATOM 1212 OE1 GLU A 271 9.860 -19.411 6.932 1.00 0.00 O ATOM 1213 OE2 GLU A 271 9.471 -18.983 9.073 1.00 0.00 O ATOM 0 H GLU A 271 8.518 -15.267 5.763 1.00 0.00 H new ATOM 0 HA GLU A 271 5.800 -16.107 6.589 1.00 0.00 H new ATOM 0 HB2 GLU A 271 6.885 -17.769 8.022 1.00 0.00 H new ATOM 0 HB3 GLU A 271 7.267 -18.056 6.336 1.00 0.00 H new ATOM 0 HG2 GLU A 271 9.465 -16.903 6.632 1.00 0.00 H new ATOM 0 HG3 GLU A 271 9.082 -16.600 8.316 1.00 0.00 H new ATOM 1220 N ASP A 272 7.513 -13.810 7.707 1.00 0.00 N ATOM 1221 CA ASP A 272 7.628 -12.752 8.700 1.00 0.00 C ATOM 1222 C ASP A 272 6.315 -11.967 8.762 1.00 0.00 C ATOM 1223 O ASP A 272 5.426 -12.185 7.944 1.00 0.00 O ATOM 1224 CB ASP A 272 8.819 -11.862 8.333 1.00 0.00 C ATOM 1225 CG ASP A 272 9.114 -10.818 9.407 1.00 0.00 C ATOM 1226 OD1 ASP A 272 8.943 -11.145 10.602 1.00 0.00 O ATOM 1227 OD2 ASP A 272 9.510 -9.698 9.019 1.00 0.00 O ATOM 0 H ASP A 272 7.887 -13.556 6.793 1.00 0.00 H new ATOM 0 HA ASP A 272 7.807 -13.165 9.693 1.00 0.00 H new ATOM 0 HB2 ASP A 272 9.701 -12.484 8.182 1.00 0.00 H new ATOM 0 HB3 ASP A 272 8.617 -11.360 7.387 1.00 0.00 H new ATOM 1232 N ASP A 273 6.173 -11.051 9.723 1.00 0.00 N ATOM 1233 CA ASP A 273 4.941 -10.291 9.870 1.00 0.00 C ATOM 1234 C ASP A 273 4.689 -9.397 8.656 1.00 0.00 C ATOM 1235 O ASP A 273 5.606 -9.065 7.904 1.00 0.00 O ATOM 1236 CB ASP A 273 4.973 -9.472 11.159 1.00 0.00 C ATOM 1237 CG ASP A 273 4.719 -10.358 12.374 1.00 0.00 C ATOM 1238 OD1 ASP A 273 3.555 -10.791 12.530 1.00 0.00 O ATOM 1239 OD2 ASP A 273 5.684 -10.593 13.135 1.00 0.00 O ATOM 0 H ASP A 273 6.896 -10.822 10.406 1.00 0.00 H new ATOM 0 HA ASP A 273 4.113 -10.997 9.931 1.00 0.00 H new ATOM 0 HB2 ASP A 273 5.941 -8.981 11.258 1.00 0.00 H new ATOM 0 HB3 ASP A 273 4.220 -8.686 11.114 1.00 0.00 H new ATOM 1244 N LEU A 274 3.423 -9.011 8.476 1.00 0.00 N ATOM 1245 CA LEU A 274 2.981 -8.190 7.362 1.00 0.00 C ATOM 1246 C LEU A 274 3.799 -6.904 7.307 1.00 0.00 C ATOM 1247 O LEU A 274 3.999 -6.242 8.325 1.00 0.00 O ATOM 1248 CB LEU A 274 1.494 -7.848 7.527 1.00 0.00 C ATOM 1249 CG LEU A 274 0.520 -8.959 7.113 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.510 -9.110 5.594 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.848 -10.307 7.750 1.00 0.00 C ATOM 0 H LEU A 274 2.670 -9.268 9.114 1.00 0.00 H new ATOM 0 HA LEU A 274 3.123 -8.744 6.434 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.309 -7.595 8.571 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.275 -6.957 6.939 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.464 -8.658 7.472 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.185 -9.901 5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.196 -8.171 5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.511 -9.365 5.247 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.124 -11.052 7.419 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.849 -10.617 7.451 1.00 0.00 H new ATOM 0 HD23 LEU A 274 0.805 -10.217 8.835 1.00 0.00 H new ATOM 1263 N HIS A 275 4.269 -6.554 6.109 1.00 0.00 N ATOM 1264 CA HIS A 275 5.026 -5.333 5.911 1.00 0.00 C ATOM 1265 C HIS A 275 4.736 -4.720 4.547 1.00 0.00 C ATOM 1266 O HIS A 275 4.208 -5.378 3.651 1.00 0.00 O ATOM 1267 CB HIS A 275 6.524 -5.599 6.081 1.00 0.00 C ATOM 1268 CG HIS A 275 7.215 -6.020 4.810 1.00 0.00 C ATOM 1269 ND1 HIS A 275 7.396 -7.303 4.351 1.00 0.00 N ATOM 1270 CD2 HIS A 275 7.785 -5.179 3.893 1.00 0.00 C ATOM 1271 CE1 HIS A 275 8.066 -7.228 3.187 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.329 -5.952 2.862 1.00 0.00 N ATOM 0 H HIS A 275 4.134 -7.106 5.262 1.00 0.00 H new ATOM 0 HA HIS A 275 4.714 -4.615 6.670 1.00 0.00 H new ATOM 0 HB2 HIS A 275 7.003 -4.697 6.462 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.663 -6.376 6.833 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.810 -4.101 3.955 1.00 0.00 H new ATOM 0 HE1 HIS A 275 8.354 -8.082 2.592 1.00 0.00 H new ATOM 0 HE2 HIS A 275 8.823 -5.616 2.035 1.00 0.00 H new ATOM 1280 N VAL A 276 5.095 -3.444 4.411 1.00 0.00 N ATOM 1281 CA VAL A 276 4.935 -2.712 3.164 1.00 0.00 C ATOM 1282 C VAL A 276 6.276 -2.111 2.755 1.00 0.00 C ATOM 1283 O VAL A 276 7.087 -1.750 3.608 1.00 0.00 O ATOM 1284 CB VAL A 276 3.871 -1.621 3.334 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.578 -0.933 2.001 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.571 -2.217 3.875 1.00 0.00 C ATOM 0 H VAL A 276 5.505 -2.892 5.165 1.00 0.00 H new ATOM 0 HA VAL A 276 4.603 -3.389 2.377 1.00 0.00 H new ATOM 0 HB VAL A 276 4.262 -0.889 4.041 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.820 -0.163 2.148 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.491 -0.476 1.619 1.00 0.00 H new ATOM 0 HG13 VAL A 276 3.214 -1.669 1.284 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.828 -1.427 3.989 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.198 -2.968 3.179 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.759 -2.681 4.843 1.00 0.00 H new ATOM 1296 N LEU A 277 6.507 -2.004 1.446 1.00 0.00 N ATOM 1297 CA LEU A 277 7.709 -1.399 0.900 1.00 0.00 C ATOM 1298 C LEU A 277 7.294 -0.434 -0.209 1.00 0.00 C ATOM 1299 O LEU A 277 6.322 -0.695 -0.918 1.00 0.00 O ATOM 1300 CB LEU A 277 8.642 -2.494 0.373 1.00 0.00 C ATOM 1301 CG LEU A 277 10.074 -1.987 0.185 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.861 -2.174 1.481 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.765 -2.780 -0.920 1.00 0.00 C ATOM 0 H LEU A 277 5.857 -2.339 0.735 1.00 0.00 H new ATOM 0 HA LEU A 277 8.251 -0.847 1.667 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.643 -3.334 1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.262 -2.867 -0.578 1.00 0.00 H new ATOM 0 HG LEU A 277 10.039 -0.931 -0.083 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.880 -1.812 1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.381 -1.612 2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.884 -3.232 1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.784 -2.414 -1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.790 -3.835 -0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.215 -2.658 -1.853 1.00 0.00 H new ATOM 1315 N VAL A 278 8.021 0.675 -0.364 1.00 0.00 N ATOM 1316 CA VAL A 278 7.687 1.682 -1.363 1.00 0.00 C ATOM 1317 C VAL A 278 8.966 2.190 -2.003 1.00 0.00 C ATOM 1318 O VAL A 278 9.767 2.854 -1.348 1.00 0.00 O ATOM 1319 CB VAL A 278 6.910 2.841 -0.730 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.537 3.864 -1.803 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.621 2.342 -0.082 1.00 0.00 C ATOM 0 H VAL A 278 8.846 0.895 0.193 1.00 0.00 H new ATOM 0 HA VAL A 278 7.051 1.232 -2.125 1.00 0.00 H new ATOM 0 HB VAL A 278 7.548 3.296 0.028 1.00 0.00 H new ATOM 0 HG11 VAL A 278 5.985 4.685 -1.346 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.444 4.251 -2.268 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.916 3.386 -2.561 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.087 3.183 0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.993 1.870 -0.838 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.862 1.616 0.695 1.00 0.00 H new ATOM 1331 N GLN A 279 9.154 1.872 -3.284 1.00 0.00 N ATOM 1332 CA GLN A 279 10.345 2.261 -4.013 1.00 0.00 C ATOM 1333 C GLN A 279 10.079 3.475 -4.897 1.00 0.00 C ATOM 1334 O GLN A 279 8.998 3.600 -5.466 1.00 0.00 O ATOM 1335 CB GLN A 279 10.808 1.046 -4.806 1.00 0.00 C ATOM 1336 CG GLN A 279 12.276 1.141 -5.209 1.00 0.00 C ATOM 1337 CD GLN A 279 12.762 -0.240 -5.621 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.188 -0.456 -6.751 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.694 -1.187 -4.688 1.00 0.00 N ATOM 0 H GLN A 279 8.483 1.339 -3.837 1.00 0.00 H new ATOM 0 HA GLN A 279 11.136 2.570 -3.330 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.655 0.146 -4.210 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.194 0.944 -5.701 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.396 1.845 -6.033 1.00 0.00 H new ATOM 0 HG3 GLN A 279 12.872 1.518 -4.378 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.333 -0.964 -3.760 1.00 0.00 H new ATOM 0 HE22 GLN A 279 13.003 -2.136 -4.901 1.00 0.00 H new ATOM 1348 N CYS A 280 11.063 4.370 -5.013 1.00 0.00 N ATOM 1349 CA CYS A 280 10.922 5.590 -5.788 1.00 0.00 C ATOM 1350 C CYS A 280 12.242 5.961 -6.457 1.00 0.00 C ATOM 1351 O CYS A 280 13.313 5.695 -5.917 1.00 0.00 O ATOM 1352 CB CYS A 280 10.462 6.712 -4.855 1.00 0.00 C ATOM 1353 SG CYS A 280 10.194 8.231 -5.806 1.00 0.00 S ATOM 0 H CYS A 280 11.976 4.263 -4.570 1.00 0.00 H new ATOM 0 HA CYS A 280 10.183 5.438 -6.575 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.541 6.422 -4.349 1.00 0.00 H new ATOM 0 HB3 CYS A 280 11.210 6.884 -4.081 1.00 0.00 H new ATOM 0 HG CYS A 280 10.613 9.252 -5.120 1.00 0.00 H new ATOM 1359 N GLU A 281 12.160 6.576 -7.639 1.00 0.00 N ATOM 1360 CA GLU A 281 13.334 7.063 -8.340 1.00 0.00 C ATOM 1361 C GLU A 281 13.051 8.403 -9.015 1.00 0.00 C ATOM 1362 O GLU A 281 12.085 8.550 -9.764 1.00 0.00 O ATOM 1363 CB GLU A 281 13.840 6.008 -9.332 1.00 0.00 C ATOM 1364 CG GLU A 281 12.779 5.597 -10.355 1.00 0.00 C ATOM 1365 CD GLU A 281 13.312 4.500 -11.275 1.00 0.00 C ATOM 1366 OE1 GLU A 281 13.976 4.856 -12.273 1.00 0.00 O ATOM 1367 OE2 GLU A 281 13.053 3.313 -10.974 1.00 0.00 O ATOM 0 H GLU A 281 11.281 6.746 -8.128 1.00 0.00 H new ATOM 0 HA GLU A 281 14.129 7.237 -7.615 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.712 6.398 -9.857 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.168 5.126 -8.781 1.00 0.00 H new ATOM 0 HG2 GLU A 281 11.887 5.244 -9.839 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.483 6.463 -10.947 1.00 0.00 H new ATOM 1374 N ASP A 282 13.912 9.386 -8.739 1.00 0.00 N ATOM 1375 CA ASP A 282 13.844 10.720 -9.317 1.00 0.00 C ATOM 1376 C ASP A 282 15.133 11.468 -8.975 1.00 0.00 C ATOM 1377 O ASP A 282 16.059 10.876 -8.430 1.00 0.00 O ATOM 1378 CB ASP A 282 12.653 11.486 -8.737 1.00 0.00 C ATOM 1379 CG ASP A 282 11.966 12.327 -9.807 1.00 0.00 C ATOM 1380 OD1 ASP A 282 12.680 12.834 -10.700 1.00 0.00 O ATOM 1381 OD2 ASP A 282 10.726 12.461 -9.727 1.00 0.00 O ATOM 0 H ASP A 282 14.692 9.268 -8.092 1.00 0.00 H new ATOM 0 HA ASP A 282 13.724 10.641 -10.397 1.00 0.00 H new ATOM 0 HB2 ASP A 282 11.939 10.783 -8.309 1.00 0.00 H new ATOM 0 HB3 ASP A 282 12.992 12.130 -7.926 1.00 0.00 H new ATOM 1386 N THR A 283 15.209 12.764 -9.285 1.00 0.00 N ATOM 1387 CA THR A 283 16.371 13.571 -8.946 1.00 0.00 C ATOM 1388 C THR A 283 16.469 13.781 -7.442 1.00 0.00 C ATOM 1389 O THR A 283 15.514 13.550 -6.705 1.00 0.00 O ATOM 1390 CB THR A 283 16.306 14.924 -9.653 1.00 0.00 C ATOM 1391 OG1 THR A 283 14.993 15.439 -9.604 1.00 0.00 O ATOM 1392 CG2 THR A 283 16.754 14.771 -11.098 1.00 0.00 C ATOM 0 H THR A 283 14.473 13.274 -9.773 1.00 0.00 H new ATOM 0 HA THR A 283 17.259 13.035 -9.281 1.00 0.00 H new ATOM 0 HB THR A 283 16.972 15.621 -9.145 1.00 0.00 H new ATOM 0 HG1 THR A 283 14.965 16.307 -10.059 1.00 0.00 H new ATOM 0 HG21 THR A 283 16.706 15.738 -11.598 1.00 0.00 H new ATOM 0 HG22 THR A 283 17.778 14.400 -11.124 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.099 14.065 -11.609 1.00 0.00 H new ATOM 1400 N GLU A 284 17.643 14.228 -6.988 1.00 0.00 N ATOM 1401 CA GLU A 284 17.920 14.456 -5.575 1.00 0.00 C ATOM 1402 C GLU A 284 16.965 15.484 -4.966 1.00 0.00 C ATOM 1403 O GLU A 284 16.926 15.639 -3.746 1.00 0.00 O ATOM 1404 CB GLU A 284 19.350 14.981 -5.414 1.00 0.00 C ATOM 1405 CG GLU A 284 20.380 14.149 -6.176 1.00 0.00 C ATOM 1406 CD GLU A 284 21.772 14.767 -6.056 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.447 14.479 -5.043 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.150 15.524 -6.978 1.00 0.00 O ATOM 0 H GLU A 284 18.431 14.442 -7.599 1.00 0.00 H new ATOM 0 HA GLU A 284 17.788 13.505 -5.059 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.394 16.013 -5.763 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.610 14.991 -4.356 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.394 13.132 -5.785 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.096 14.083 -7.226 1.00 0.00 H new ATOM 1415 N ASN A 285 16.198 16.183 -5.810 1.00 0.00 N ATOM 1416 CA ASN A 285 15.316 17.254 -5.373 1.00 0.00 C ATOM 1417 C ASN A 285 13.842 16.884 -5.540 1.00 0.00 C ATOM 1418 O ASN A 285 12.976 17.671 -5.162 1.00 0.00 O ATOM 1419 CB ASN A 285 15.643 18.523 -6.166 1.00 0.00 C ATOM 1420 CG ASN A 285 17.049 19.054 -5.919 1.00 0.00 C ATOM 1421 OD1 ASN A 285 17.804 18.529 -5.104 1.00 0.00 O ATOM 1422 ND2 ASN A 285 17.409 20.115 -6.634 1.00 0.00 N ATOM 0 H ASN A 285 16.176 16.016 -6.816 1.00 0.00 H new ATOM 0 HA ASN A 285 15.481 17.426 -4.309 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.524 18.317 -7.230 1.00 0.00 H new ATOM 0 HB3 ASN A 285 14.921 19.298 -5.908 1.00 0.00 H new ATOM 0 HD21 ASN A 285 18.338 20.519 -6.515 1.00 0.00 H new ATOM 0 HD22 ASN A 285 16.756 20.525 -7.302 1.00 0.00 H new ATOM 1429 N ARG A 286 13.536 15.704 -6.097 1.00 0.00 N ATOM 1430 CA ARG A 286 12.148 15.316 -6.338 1.00 0.00 C ATOM 1431 C ARG A 286 11.856 13.874 -5.924 1.00 0.00 C ATOM 1432 O ARG A 286 10.692 13.495 -5.799 1.00 0.00 O ATOM 1433 CB ARG A 286 11.837 15.574 -7.815 1.00 0.00 C ATOM 1434 CG ARG A 286 10.337 15.493 -8.105 1.00 0.00 C ATOM 1435 CD ARG A 286 10.054 15.984 -9.525 1.00 0.00 C ATOM 1436 NE ARG A 286 10.786 15.185 -10.513 1.00 0.00 N ATOM 1437 CZ ARG A 286 11.153 15.609 -11.724 1.00 0.00 C ATOM 1438 NH1 ARG A 286 10.810 16.818 -12.165 1.00 0.00 N ATOM 1439 NH2 ARG A 286 11.873 14.805 -12.501 1.00 0.00 N ATOM 0 H ARG A 286 14.227 15.011 -6.385 1.00 0.00 H new ATOM 0 HA ARG A 286 11.490 15.919 -5.712 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.209 16.559 -8.098 1.00 0.00 H new ATOM 0 HB3 ARG A 286 12.365 14.845 -8.430 1.00 0.00 H new ATOM 0 HG2 ARG A 286 9.991 14.466 -7.990 1.00 0.00 H new ATOM 0 HG3 ARG A 286 9.785 16.098 -7.385 1.00 0.00 H new ATOM 0 HD2 ARG A 286 8.984 15.927 -9.727 1.00 0.00 H new ATOM 0 HD3 ARG A 286 10.340 17.032 -9.615 1.00 0.00 H new ATOM 0 HE ARG A 286 11.034 14.230 -10.254 1.00 0.00 H new ATOM 0 HH11 ARG A 286 10.257 17.439 -11.574 1.00 0.00 H new ATOM 0 HH12 ARG A 286 11.100 17.123 -13.094 1.00 0.00 H new ATOM 0 HH21 ARG A 286 12.138 13.878 -12.169 1.00 0.00 H new ATOM 0 HH22 ARG A 286 12.161 15.116 -13.429 1.00 0.00 H new ATOM 1453 N VAL A 287 12.895 13.061 -5.708 1.00 0.00 N ATOM 1454 CA VAL A 287 12.730 11.670 -5.303 1.00 0.00 C ATOM 1455 C VAL A 287 12.110 11.579 -3.911 1.00 0.00 C ATOM 1456 O VAL A 287 11.456 10.592 -3.586 1.00 0.00 O ATOM 1457 CB VAL A 287 14.091 10.963 -5.371 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.075 11.505 -4.333 1.00 0.00 C ATOM 1459 CG2 VAL A 287 13.929 9.457 -5.165 1.00 0.00 C ATOM 0 H VAL A 287 13.868 13.351 -5.810 1.00 0.00 H new ATOM 0 HA VAL A 287 12.044 11.168 -5.985 1.00 0.00 H new ATOM 0 HB VAL A 287 14.495 11.160 -6.364 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.023 10.975 -4.419 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.237 12.569 -4.506 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.667 11.358 -3.333 1.00 0.00 H new ATOM 0 HG21 VAL A 287 14.906 8.976 -5.217 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.483 9.269 -4.188 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.282 9.051 -5.943 1.00 0.00 H new ATOM 1469 N HIS A 288 12.311 12.609 -3.084 1.00 0.00 N ATOM 1470 CA HIS A 288 11.785 12.622 -1.727 1.00 0.00 C ATOM 1471 C HIS A 288 10.314 13.030 -1.707 1.00 0.00 C ATOM 1472 O HIS A 288 9.553 12.530 -0.885 1.00 0.00 O ATOM 1473 CB HIS A 288 12.618 13.582 -0.876 1.00 0.00 C ATOM 1474 CG HIS A 288 14.089 13.258 -0.886 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.119 14.183 -1.073 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.628 12.014 -0.717 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.255 13.468 -1.013 1.00 0.00 C ATOM 1478 NE2 HIS A 288 15.992 12.168 -0.798 1.00 0.00 N ATOM 0 H HIS A 288 12.837 13.445 -3.337 1.00 0.00 H new ATOM 0 HA HIS A 288 11.850 11.615 -1.315 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.474 14.599 -1.240 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.254 13.557 0.151 1.00 0.00 H new ATOM 0 HD2 HIS A 288 14.090 11.092 -0.552 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.246 13.882 -1.123 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.684 11.424 -0.710 1.00 0.00 H new ATOM 1486 N ILE A 289 9.901 13.932 -2.600 1.00 0.00 N ATOM 1487 CA ILE A 289 8.532 14.429 -2.613 1.00 0.00 C ATOM 1488 C ILE A 289 7.569 13.322 -3.027 1.00 0.00 C ATOM 1489 O ILE A 289 6.485 13.202 -2.457 1.00 0.00 O ATOM 1490 CB ILE A 289 8.433 15.619 -3.571 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.427 16.709 -3.150 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.003 16.168 -3.555 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.507 17.820 -4.193 1.00 0.00 C ATOM 0 H ILE A 289 10.500 14.331 -3.323 1.00 0.00 H new ATOM 0 HA ILE A 289 8.257 14.756 -1.610 1.00 0.00 H new ATOM 0 HB ILE A 289 8.678 15.295 -4.582 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.124 17.129 -2.191 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.414 16.269 -3.008 1.00 0.00 H new ATOM 0 HG21 ILE A 289 6.931 17.015 -4.237 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.310 15.388 -3.871 1.00 0.00 H new ATOM 0 HG23 ILE A 289 6.749 16.492 -2.546 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.220 18.577 -3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 289 9.834 17.402 -5.145 1.00 0.00 H new ATOM 0 HD13 ILE A 289 8.524 18.276 -4.315 1.00 0.00 H new ATOM 1505 N LYS A 290 7.955 12.508 -4.014 1.00 0.00 N ATOM 1506 CA LYS A 290 7.114 11.409 -4.466 1.00 0.00 C ATOM 1507 C LYS A 290 7.123 10.274 -3.447 1.00 0.00 C ATOM 1508 O LYS A 290 6.116 9.591 -3.281 1.00 0.00 O ATOM 1509 CB LYS A 290 7.605 10.911 -5.825 1.00 0.00 C ATOM 1510 CG LYS A 290 7.400 11.977 -6.901 1.00 0.00 C ATOM 1511 CD LYS A 290 7.843 11.427 -8.257 1.00 0.00 C ATOM 1512 CE LYS A 290 7.661 12.475 -9.355 1.00 0.00 C ATOM 1513 NZ LYS A 290 6.238 12.805 -9.562 1.00 0.00 N ATOM 0 H LYS A 290 8.842 12.593 -4.510 1.00 0.00 H new ATOM 0 HA LYS A 290 6.089 11.766 -4.567 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.662 10.650 -5.762 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.069 10.003 -6.100 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.351 12.271 -6.941 1.00 0.00 H new ATOM 0 HG3 LYS A 290 7.972 12.871 -6.655 1.00 0.00 H new ATOM 0 HD2 LYS A 290 8.889 11.124 -8.207 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.264 10.536 -8.499 1.00 0.00 H new ATOM 0 HE2 LYS A 290 8.210 13.379 -9.090 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.088 12.104 -10.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 6.133 13.356 -10.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 5.685 11.927 -9.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 5.891 13.364 -8.757 1.00 0.00 H new ATOM 1527 N LEU A 291 8.254 10.072 -2.764 1.00 0.00 N ATOM 1528 CA LEU A 291 8.391 9.017 -1.773 1.00 0.00 C ATOM 1529 C LEU A 291 7.524 9.301 -0.552 1.00 0.00 C ATOM 1530 O LEU A 291 6.846 8.410 -0.046 1.00 0.00 O ATOM 1531 CB LEU A 291 9.861 8.953 -1.365 1.00 0.00 C ATOM 1532 CG LEU A 291 10.164 7.840 -0.362 1.00 0.00 C ATOM 1533 CD1 LEU A 291 9.813 6.467 -0.935 1.00 0.00 C ATOM 1534 CD2 LEU A 291 11.657 7.907 -0.050 1.00 0.00 C ATOM 0 H LEU A 291 9.094 10.637 -2.887 1.00 0.00 H new ATOM 0 HA LEU A 291 8.064 8.067 -2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.472 8.806 -2.256 1.00 0.00 H new ATOM 0 HB3 LEU A 291 10.153 9.910 -0.933 1.00 0.00 H new ATOM 0 HG LEU A 291 9.565 7.977 0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 291 10.040 5.696 -0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 291 8.751 6.435 -1.178 1.00 0.00 H new ATOM 0 HD13 LEU A 291 10.398 6.289 -1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 291 11.915 7.126 0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 291 12.227 7.762 -0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 291 11.896 8.882 0.375 1.00 0.00 H new ATOM 1546 N GLN A 292 7.551 10.551 -0.084 1.00 0.00 N ATOM 1547 CA GLN A 292 6.780 10.959 1.081 1.00 0.00 C ATOM 1548 C GLN A 292 5.285 10.938 0.775 1.00 0.00 C ATOM 1549 O GLN A 292 4.480 10.635 1.655 1.00 0.00 O ATOM 1550 CB GLN A 292 7.213 12.365 1.505 1.00 0.00 C ATOM 1551 CG GLN A 292 8.635 12.361 2.051 1.00 0.00 C ATOM 1552 CD GLN A 292 8.749 11.596 3.362 1.00 0.00 C ATOM 1553 OE1 GLN A 292 7.770 11.348 4.061 1.00 0.00 O ATOM 1554 NE2 GLN A 292 9.976 11.218 3.692 1.00 0.00 N ATOM 0 H GLN A 292 8.104 11.299 -0.501 1.00 0.00 H new ATOM 0 HA GLN A 292 6.968 10.258 1.894 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.150 13.041 0.652 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.530 12.745 2.264 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.303 11.916 1.314 1.00 0.00 H new ATOM 0 HG3 GLN A 292 8.966 13.388 2.202 1.00 0.00 H new ATOM 0 HE21 GLN A 292 10.761 11.445 3.082 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.135 10.700 4.556 1.00 0.00 H new ATOM 1563 N ALA A 293 4.904 11.256 -0.464 1.00 0.00 N ATOM 1564 CA ALA A 293 3.509 11.238 -0.866 1.00 0.00 C ATOM 1565 C ALA A 293 3.024 9.798 -1.001 1.00 0.00 C ATOM 1566 O ALA A 293 1.885 9.494 -0.653 1.00 0.00 O ATOM 1567 CB ALA A 293 3.369 11.995 -2.186 1.00 0.00 C ATOM 0 H ALA A 293 5.550 11.529 -1.204 1.00 0.00 H new ATOM 0 HA ALA A 293 2.893 11.726 -0.111 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.325 11.989 -2.500 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.702 13.024 -2.052 1.00 0.00 H new ATOM 0 HB3 ALA A 293 3.980 11.512 -2.949 1.00 0.00 H new ATOM 1573 N ALA A 294 3.881 8.904 -1.503 1.00 0.00 N ATOM 1574 CA ALA A 294 3.511 7.514 -1.688 1.00 0.00 C ATOM 1575 C ALA A 294 3.252 6.847 -0.345 1.00 0.00 C ATOM 1576 O ALA A 294 2.231 6.184 -0.180 1.00 0.00 O ATOM 1577 CB ALA A 294 4.620 6.793 -2.451 1.00 0.00 C ATOM 0 H ALA A 294 4.835 9.127 -1.786 1.00 0.00 H new ATOM 0 HA ALA A 294 2.590 7.459 -2.268 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.345 5.748 -2.592 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.759 7.266 -3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.549 6.850 -1.883 1.00 0.00 H new ATOM 1583 N LEU A 295 4.167 7.019 0.614 1.00 0.00 N ATOM 1584 CA LEU A 295 4.019 6.404 1.923 1.00 0.00 C ATOM 1585 C LEU A 295 2.885 7.042 2.717 1.00 0.00 C ATOM 1586 O LEU A 295 2.441 6.470 3.710 1.00 0.00 O ATOM 1587 CB LEU A 295 5.363 6.397 2.662 1.00 0.00 C ATOM 1588 CG LEU A 295 5.910 7.781 3.032 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.255 8.357 4.288 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.407 7.649 3.309 1.00 0.00 C ATOM 0 H LEU A 295 5.013 7.578 0.503 1.00 0.00 H new ATOM 0 HA LEU A 295 3.727 5.361 1.796 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.255 5.810 3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.099 5.887 2.040 1.00 0.00 H new ATOM 0 HG LEU A 295 5.697 8.451 2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 295 5.680 9.337 4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.181 8.455 4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.436 7.690 5.131 1.00 0.00 H new ATOM 0 HD21 LEU A 295 7.815 8.624 3.574 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.565 6.953 4.133 1.00 0.00 H new ATOM 0 HD23 LEU A 295 7.910 7.275 2.417 1.00 0.00 H new ATOM 1602 N GLU A 296 2.404 8.217 2.299 1.00 0.00 N ATOM 1603 CA GLU A 296 1.275 8.838 2.974 1.00 0.00 C ATOM 1604 C GLU A 296 -0.007 8.083 2.626 1.00 0.00 C ATOM 1605 O GLU A 296 -0.908 7.985 3.457 1.00 0.00 O ATOM 1606 CB GLU A 296 1.200 10.333 2.627 1.00 0.00 C ATOM 1607 CG GLU A 296 -0.048 10.711 1.825 1.00 0.00 C ATOM 1608 CD GLU A 296 -0.132 12.222 1.621 1.00 0.00 C ATOM 1609 OE1 GLU A 296 0.628 12.737 0.770 1.00 0.00 O ATOM 1610 OE2 GLU A 296 -0.958 12.850 2.321 1.00 0.00 O ATOM 0 H GLU A 296 2.776 8.745 1.509 1.00 0.00 H new ATOM 0 HA GLU A 296 1.406 8.777 4.054 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.219 10.914 3.549 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.087 10.611 2.057 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -0.028 10.211 0.857 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.939 10.361 2.346 1.00 0.00 H new ATOM 1617 N GLN A 297 -0.107 7.545 1.406 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.319 6.838 1.019 1.00 0.00 C ATOM 1619 C GLN A 297 -1.329 5.428 1.593 1.00 0.00 C ATOM 1620 O GLN A 297 -2.393 4.899 1.914 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.440 6.780 -0.505 1.00 0.00 C ATOM 1622 CG GLN A 297 -1.087 8.136 -1.108 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.441 8.245 -2.586 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.040 7.347 -3.170 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -1.070 9.364 -3.206 1.00 0.00 N ATOM 0 H GLN A 297 0.619 7.586 0.691 1.00 0.00 H new ATOM 0 HA GLN A 297 -2.172 7.384 1.422 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.776 6.012 -0.902 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.455 6.500 -0.787 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -1.609 8.919 -0.557 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -0.019 8.316 -0.982 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.573 10.091 -2.692 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.283 9.494 -4.195 1.00 0.00 H new ATOM 1634 N VAL A 298 -0.154 4.802 1.729 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.129 3.438 2.230 1.00 0.00 C ATOM 1636 C VAL A 298 -0.437 3.441 3.721 1.00 0.00 C ATOM 1637 O VAL A 298 -1.213 2.613 4.183 1.00 0.00 O ATOM 1638 CB VAL A 298 1.187 2.712 1.910 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.606 2.949 0.461 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.338 3.133 2.824 1.00 0.00 C ATOM 0 H VAL A 298 0.756 5.206 1.507 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.902 2.870 1.713 1.00 0.00 H new ATOM 0 HB VAL A 298 0.987 1.654 2.077 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.540 2.424 0.262 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.830 2.576 -0.208 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.747 4.017 0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.240 2.586 2.549 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.515 4.203 2.716 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.080 2.910 3.859 1.00 0.00 H new ATOM 1650 N LYS A 299 0.164 4.366 4.478 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.015 4.416 5.923 1.00 0.00 C ATOM 1652 C LYS A 299 -1.446 4.792 6.301 1.00 0.00 C ATOM 1653 O LYS A 299 -1.886 4.473 7.404 1.00 0.00 O ATOM 1654 CB LYS A 299 1.024 5.363 6.532 1.00 0.00 C ATOM 1655 CG LYS A 299 0.646 6.835 6.347 1.00 0.00 C ATOM 1656 CD LYS A 299 1.841 7.760 6.604 1.00 0.00 C ATOM 1657 CE LYS A 299 2.611 7.394 7.871 1.00 0.00 C ATOM 1658 NZ LYS A 299 1.788 7.580 9.081 1.00 0.00 N ATOM 0 H LYS A 299 0.779 5.090 4.107 1.00 0.00 H new ATOM 0 HA LYS A 299 0.148 3.422 6.338 1.00 0.00 H new ATOM 0 HB2 LYS A 299 1.129 5.148 7.595 1.00 0.00 H new ATOM 0 HB3 LYS A 299 1.995 5.179 6.072 1.00 0.00 H new ATOM 0 HG2 LYS A 299 0.275 6.992 5.334 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -0.166 7.091 7.027 1.00 0.00 H new ATOM 0 HD2 LYS A 299 2.516 7.719 5.749 1.00 0.00 H new ATOM 0 HD3 LYS A 299 1.488 8.788 6.683 1.00 0.00 H new ATOM 0 HE2 LYS A 299 2.940 6.357 7.810 1.00 0.00 H new ATOM 0 HE3 LYS A 299 3.508 8.009 7.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 2.343 7.322 9.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 1.495 8.575 9.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 0.945 6.974 9.024 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.173 5.464 5.401 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.591 5.744 5.606 1.00 0.00 C ATOM 1674 C LYS A 300 -4.436 4.499 5.316 1.00 0.00 C ATOM 1675 O LYS A 300 -5.601 4.447 5.708 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.008 6.927 4.737 1.00 0.00 C ATOM 1677 CG LYS A 300 -3.402 8.205 5.316 1.00 0.00 C ATOM 1678 CD LYS A 300 -3.734 9.386 4.411 1.00 0.00 C ATOM 1679 CE LYS A 300 -3.067 10.650 4.950 1.00 0.00 C ATOM 1680 NZ LYS A 300 -3.336 11.812 4.082 1.00 0.00 N ATOM 0 H LYS A 300 -1.798 5.823 4.523 1.00 0.00 H new ATOM 0 HA LYS A 300 -3.761 6.010 6.649 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -3.668 6.780 3.712 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -5.095 7.006 4.705 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -3.791 8.382 6.319 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -2.321 8.097 5.408 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -3.391 9.187 3.396 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -4.814 9.526 4.361 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -3.431 10.854 5.957 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -1.991 10.492 5.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -2.474 12.058 3.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -4.097 11.577 3.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -3.627 12.622 4.666 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.862 3.496 4.637 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.514 2.200 4.469 1.00 0.00 C ATOM 1696 C LEU A 301 -4.121 1.219 5.579 1.00 0.00 C ATOM 1697 O LEU A 301 -4.752 0.172 5.714 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.179 1.621 3.090 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.750 2.463 1.947 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.233 1.929 0.614 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.273 2.383 1.927 1.00 0.00 C ATOM 0 H LEU A 301 -2.945 3.563 4.196 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.591 2.352 4.540 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.097 1.553 2.981 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.571 0.606 3.020 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.439 3.497 2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.640 2.529 -0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.145 1.985 0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.545 0.892 0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.658 2.989 1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.581 1.347 1.789 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.669 2.756 2.871 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.092 1.541 6.372 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.689 0.719 7.508 1.00 0.00 C ATOM 1715 C LEU A 302 -3.438 1.126 8.777 1.00 0.00 C ATOM 1716 O LEU A 302 -3.167 0.601 9.855 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.178 0.814 7.728 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.368 0.451 6.483 1.00 0.00 C ATOM 1719 CD1 LEU A 302 1.115 0.383 6.836 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.812 -0.876 5.872 1.00 0.00 C ATOM 0 H LEU A 302 -2.521 2.376 6.241 1.00 0.00 H new ATOM 0 HA LEU A 302 -2.946 -0.316 7.281 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -0.925 1.828 8.036 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -0.893 0.152 8.546 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.542 1.229 5.740 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.689 0.124 5.946 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.444 1.352 7.211 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.272 -0.376 7.603 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.208 -1.091 4.991 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.684 -1.674 6.603 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -1.862 -0.811 5.585 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.382 2.060 8.647 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.172 2.569 9.760 1.00 0.00 C ATOM 1734 C ILE A 303 -6.676 2.476 9.454 1.00 0.00 C ATOM 1735 O ILE A 303 -7.402 3.467 9.518 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.663 3.972 10.101 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.263 4.467 11.419 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -4.905 4.940 8.942 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.639 5.805 11.804 1.00 0.00 C ATOM 0 H ILE A 303 -4.619 2.487 7.752 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.047 1.958 10.654 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.584 3.923 10.247 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.343 4.575 11.319 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.087 3.734 12.206 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.534 5.929 9.211 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.380 4.584 8.055 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -5.973 4.997 8.733 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -5.071 6.151 12.743 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.562 5.684 11.923 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -4.837 6.538 11.022 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.159 1.273 9.116 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.546 1.009 8.766 1.00 0.00 C ATOM 1753 C PRO A 304 -9.467 1.163 9.977 1.00 0.00 C ATOM 1754 O PRO A 304 -9.009 1.414 11.093 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.551 -0.432 8.251 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.402 -1.073 9.022 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.379 0.055 9.050 1.00 0.00 C ATOM 0 HA PRO A 304 -8.918 1.714 8.022 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.500 -0.930 8.452 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.390 -0.477 7.174 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.702 -1.378 10.025 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.018 -1.961 8.520 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.716 -0.035 9.911 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.750 0.038 8.160 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.772 1.008 9.746 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.788 1.151 10.776 1.00 0.00 C ATOM 1767 C ALA A 305 -12.545 -0.165 10.963 1.00 0.00 C ATOM 1768 O ALA A 305 -12.448 -1.056 10.118 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.730 2.291 10.385 1.00 0.00 C ATOM 0 H ALA A 305 -11.151 0.777 8.828 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.321 1.393 11.731 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.497 2.408 11.151 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.163 3.217 10.295 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.203 2.061 9.430 1.00 0.00 H new ATOM 1775 N PRO A 306 -13.300 -0.301 12.064 1.00 0.00 N ATOM 1776 CA PRO A 306 -14.137 -1.458 12.331 1.00 0.00 C ATOM 1777 C PRO A 306 -15.145 -1.723 11.212 1.00 0.00 C ATOM 1778 O PRO A 306 -15.312 -0.914 10.300 1.00 0.00 O ATOM 1779 CB PRO A 306 -14.854 -1.147 13.647 1.00 0.00 C ATOM 1780 CG PRO A 306 -13.923 -0.150 14.332 1.00 0.00 C ATOM 1781 CD PRO A 306 -13.396 0.656 13.150 1.00 0.00 C ATOM 0 HA PRO A 306 -13.533 -2.363 12.392 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -15.842 -0.721 13.475 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -14.995 -2.044 14.249 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -14.453 0.477 15.049 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -13.121 -0.648 14.876 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -14.070 1.475 12.898 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -12.426 1.099 13.374 1.00 0.00 H new ATOM 1789 N GLU A 307 -15.823 -2.869 11.285 1.00 0.00 N ATOM 1790 CA GLU A 307 -16.812 -3.249 10.290 1.00 0.00 C ATOM 1791 C GLU A 307 -18.045 -2.346 10.365 1.00 0.00 C ATOM 1792 O GLU A 307 -18.347 -1.771 11.410 1.00 0.00 O ATOM 1793 CB GLU A 307 -17.184 -4.727 10.451 1.00 0.00 C ATOM 1794 CG GLU A 307 -17.814 -5.005 11.817 1.00 0.00 C ATOM 1795 CD GLU A 307 -18.175 -6.482 11.956 1.00 0.00 C ATOM 1796 OE1 GLU A 307 -17.288 -7.253 12.385 1.00 0.00 O ATOM 1797 OE2 GLU A 307 -19.334 -6.829 11.636 1.00 0.00 O ATOM 0 H GLU A 307 -15.699 -3.552 12.032 1.00 0.00 H new ATOM 0 HA GLU A 307 -16.377 -3.116 9.299 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -17.880 -5.015 9.663 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -16.293 -5.342 10.329 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -17.120 -4.719 12.608 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -18.708 -4.394 11.942 1.00 0.00 H new ATOM 1804 N GLY A 308 -18.758 -2.226 9.242 1.00 0.00 N ATOM 1805 CA GLY A 308 -19.958 -1.410 9.137 1.00 0.00 C ATOM 1806 C GLY A 308 -19.662 0.091 9.155 1.00 0.00 C ATOM 1807 O GLY A 308 -20.595 0.893 9.139 1.00 0.00 O ATOM 0 H GLY A 308 -18.511 -2.700 8.374 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -20.482 -1.661 8.215 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -20.629 -1.653 9.961 1.00 0.00 H new ATOM 1811 N THR A 309 -18.383 0.485 9.188 1.00 0.00 N ATOM 1812 CA THR A 309 -18.003 1.892 9.199 1.00 0.00 C ATOM 1813 C THR A 309 -16.751 2.151 8.352 1.00 0.00 C ATOM 1814 O THR A 309 -16.173 3.234 8.409 1.00 0.00 O ATOM 1815 CB THR A 309 -17.862 2.380 10.648 1.00 0.00 C ATOM 1816 OG1 THR A 309 -17.687 3.781 10.681 1.00 0.00 O ATOM 1817 CG2 THR A 309 -16.693 1.711 11.370 1.00 0.00 C ATOM 0 H THR A 309 -17.593 -0.160 9.208 1.00 0.00 H new ATOM 0 HA THR A 309 -18.794 2.477 8.730 1.00 0.00 H new ATOM 0 HB THR A 309 -18.782 2.107 11.165 1.00 0.00 H new ATOM 0 HG1 THR A 309 -17.134 4.060 9.922 1.00 0.00 H new ATOM 0 HG21 THR A 309 -16.633 2.087 12.391 1.00 0.00 H new ATOM 0 HG22 THR A 309 -16.847 0.632 11.389 1.00 0.00 H new ATOM 0 HG23 THR A 309 -15.765 1.936 10.845 1.00 0.00 H new ATOM 1825 N ASP A 310 -16.326 1.161 7.561 1.00 0.00 N ATOM 1826 CA ASP A 310 -15.194 1.307 6.656 1.00 0.00 C ATOM 1827 C ASP A 310 -15.638 0.961 5.234 1.00 0.00 C ATOM 1828 O ASP A 310 -15.389 -0.137 4.735 1.00 0.00 O ATOM 1829 CB ASP A 310 -14.032 0.429 7.129 1.00 0.00 C ATOM 1830 CG ASP A 310 -12.722 0.804 6.436 1.00 0.00 C ATOM 1831 OD1 ASP A 310 -12.795 1.379 5.328 1.00 0.00 O ATOM 1832 OD2 ASP A 310 -11.654 0.512 7.017 1.00 0.00 O ATOM 0 H ASP A 310 -16.760 0.238 7.534 1.00 0.00 H new ATOM 0 HA ASP A 310 -14.840 2.338 6.656 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -13.915 0.530 8.208 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -14.262 -0.618 6.930 1.00 0.00 H new ATOM 1837 N GLU A 311 -16.304 1.912 4.575 1.00 0.00 N ATOM 1838 CA GLU A 311 -16.789 1.725 3.218 1.00 0.00 C ATOM 1839 C GLU A 311 -15.638 1.562 2.228 1.00 0.00 C ATOM 1840 O GLU A 311 -15.861 1.117 1.106 1.00 0.00 O ATOM 1841 CB GLU A 311 -17.702 2.890 2.820 1.00 0.00 C ATOM 1842 CG GLU A 311 -16.955 4.223 2.785 1.00 0.00 C ATOM 1843 CD GLU A 311 -17.900 5.365 2.418 1.00 0.00 C ATOM 1844 OE1 GLU A 311 -18.054 5.622 1.203 1.00 0.00 O ATOM 1845 OE2 GLU A 311 -18.464 5.973 3.354 1.00 0.00 O ATOM 0 H GLU A 311 -16.518 2.827 4.971 1.00 0.00 H new ATOM 0 HA GLU A 311 -17.369 0.803 3.188 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -18.134 2.692 1.839 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -18.530 2.958 3.526 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -16.503 4.417 3.758 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -16.142 4.171 2.061 1.00 0.00 H new ATOM 1852 N LEU A 312 -14.409 1.910 2.618 1.00 0.00 N ATOM 1853 CA LEU A 312 -13.273 1.788 1.719 1.00 0.00 C ATOM 1854 C LEU A 312 -12.878 0.321 1.558 1.00 0.00 C ATOM 1855 O LEU A 312 -12.233 -0.034 0.574 1.00 0.00 O ATOM 1856 CB LEU A 312 -12.086 2.600 2.242 1.00 0.00 C ATOM 1857 CG LEU A 312 -12.253 4.126 2.192 1.00 0.00 C ATOM 1858 CD1 LEU A 312 -12.770 4.597 0.833 1.00 0.00 C ATOM 1859 CD2 LEU A 312 -13.190 4.638 3.286 1.00 0.00 C ATOM 0 H LEU A 312 -14.182 2.275 3.543 1.00 0.00 H new ATOM 0 HA LEU A 312 -13.561 2.182 0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -11.895 2.307 3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -11.202 2.330 1.665 1.00 0.00 H new ATOM 0 HG LEU A 312 -11.258 4.540 2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -12.874 5.682 0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -12.065 4.305 0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -13.740 4.141 0.635 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -13.278 5.722 3.212 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -14.174 4.185 3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -12.787 4.373 4.264 1.00 0.00 H new ATOM 1871 N LYS A 313 -13.260 -0.530 2.515 1.00 0.00 N ATOM 1872 CA LYS A 313 -13.057 -1.967 2.423 1.00 0.00 C ATOM 1873 C LYS A 313 -14.329 -2.664 1.945 1.00 0.00 C ATOM 1874 O LYS A 313 -14.260 -3.734 1.345 1.00 0.00 O ATOM 1875 CB LYS A 313 -12.642 -2.469 3.808 1.00 0.00 C ATOM 1876 CG LYS A 313 -12.678 -3.994 3.846 1.00 0.00 C ATOM 1877 CD LYS A 313 -12.143 -4.525 5.171 1.00 0.00 C ATOM 1878 CE LYS A 313 -12.331 -6.036 5.151 1.00 0.00 C ATOM 1879 NZ LYS A 313 -11.873 -6.660 6.406 1.00 0.00 N ATOM 0 H LYS A 313 -13.720 -0.234 3.376 1.00 0.00 H new ATOM 0 HA LYS A 313 -12.278 -2.193 1.695 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -11.639 -2.115 4.046 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -13.311 -2.063 4.566 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -13.701 -4.340 3.699 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -12.085 -4.395 3.024 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -11.091 -4.269 5.293 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -12.679 -4.080 6.010 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -13.384 -6.269 4.992 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -11.780 -6.460 4.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -12.183 -7.652 6.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -10.835 -6.621 6.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -12.277 -6.148 7.216 1.00 0.00 H new ATOM 1893 N ARG A 314 -15.494 -2.064 2.207 1.00 0.00 N ATOM 1894 CA ARG A 314 -16.772 -2.648 1.828 1.00 0.00 C ATOM 1895 C ARG A 314 -17.077 -2.382 0.353 1.00 0.00 C ATOM 1896 O ARG A 314 -17.786 -3.165 -0.273 1.00 0.00 O ATOM 1897 CB ARG A 314 -17.837 -2.141 2.806 1.00 0.00 C ATOM 1898 CG ARG A 314 -19.222 -1.980 2.184 1.00 0.00 C ATOM 1899 CD ARG A 314 -20.244 -1.621 3.262 1.00 0.00 C ATOM 1900 NE ARG A 314 -21.597 -1.581 2.702 1.00 0.00 N ATOM 1901 CZ ARG A 314 -22.219 -0.481 2.270 1.00 0.00 C ATOM 1902 NH1 ARG A 314 -21.625 0.709 2.323 1.00 0.00 N ATOM 1903 NH2 ARG A 314 -23.453 -0.572 1.781 1.00 0.00 N ATOM 0 H ARG A 314 -15.572 -1.166 2.685 1.00 0.00 H new ATOM 0 HA ARG A 314 -16.752 -3.735 1.907 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -17.905 -2.833 3.645 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -17.517 -1.181 3.210 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -19.198 -1.202 1.421 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -19.516 -2.905 1.687 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -20.201 -2.353 4.069 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -19.996 -0.652 3.696 1.00 0.00 H new ATOM 0 HE ARG A 314 -22.104 -2.463 2.637 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -20.680 0.791 2.698 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -22.115 1.539 1.989 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -23.919 -1.478 1.738 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -23.933 0.265 1.450 1.00 0.00 H new ATOM 1917 N LYS A 315 -16.549 -1.290 -0.208 1.00 0.00 N ATOM 1918 CA LYS A 315 -16.675 -1.014 -1.634 1.00 0.00 C ATOM 1919 C LYS A 315 -15.694 -1.862 -2.442 1.00 0.00 C ATOM 1920 O LYS A 315 -15.908 -2.071 -3.634 1.00 0.00 O ATOM 1921 CB LYS A 315 -16.451 0.478 -1.886 1.00 0.00 C ATOM 1922 CG LYS A 315 -17.627 1.292 -1.333 1.00 0.00 C ATOM 1923 CD LYS A 315 -17.304 2.789 -1.307 1.00 0.00 C ATOM 1924 CE LYS A 315 -16.946 3.327 -2.692 1.00 0.00 C ATOM 1925 NZ LYS A 315 -18.087 3.229 -3.625 1.00 0.00 N ATOM 0 H LYS A 315 -16.029 -0.582 0.310 1.00 0.00 H new ATOM 0 HA LYS A 315 -17.680 -1.280 -1.961 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -15.523 0.799 -1.413 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -16.343 0.661 -2.955 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -18.512 1.119 -1.946 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -17.866 0.952 -0.325 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -18.162 3.337 -0.917 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -16.474 2.968 -0.624 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -16.632 4.367 -2.609 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -16.099 2.769 -3.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -17.843 3.694 -4.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -18.306 2.228 -3.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -18.917 3.696 -3.208 1.00 0.00 H new ATOM 1939 N GLN A 316 -14.621 -2.353 -1.809 1.00 0.00 N ATOM 1940 CA GLN A 316 -13.680 -3.243 -2.475 1.00 0.00 C ATOM 1941 C GLN A 316 -14.273 -4.644 -2.568 1.00 0.00 C ATOM 1942 O GLN A 316 -14.129 -5.304 -3.594 1.00 0.00 O ATOM 1943 CB GLN A 316 -12.364 -3.296 -1.698 1.00 0.00 C ATOM 1944 CG GLN A 316 -11.534 -2.027 -1.890 1.00 0.00 C ATOM 1945 CD GLN A 316 -10.238 -2.091 -1.086 1.00 0.00 C ATOM 1946 OE1 GLN A 316 -10.023 -3.014 -0.307 1.00 0.00 O ATOM 1947 NE2 GLN A 316 -9.358 -1.108 -1.267 1.00 0.00 N ATOM 0 H GLN A 316 -14.389 -2.145 -0.838 1.00 0.00 H new ATOM 0 HA GLN A 316 -13.486 -2.863 -3.478 1.00 0.00 H new ATOM 0 HB2 GLN A 316 -12.575 -3.434 -0.638 1.00 0.00 H new ATOM 0 HB3 GLN A 316 -11.785 -4.160 -2.024 1.00 0.00 H new ATOM 0 HG2 GLN A 316 -11.304 -1.896 -2.947 1.00 0.00 H new ATOM 0 HG3 GLN A 316 -12.115 -1.158 -1.580 1.00 0.00 H new ATOM 0 HE21 GLN A 316 -9.564 -0.353 -1.922 1.00 0.00 H new ATOM 0 HE22 GLN A 316 -8.478 -1.110 -0.751 1.00 0.00 H new ATOM 1956 N LEU A 317 -14.941 -5.101 -1.504 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.548 -6.422 -1.492 1.00 0.00 C ATOM 1958 C LEU A 317 -16.826 -6.445 -2.321 1.00 0.00 C ATOM 1959 O LEU A 317 -17.252 -7.509 -2.764 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.816 -6.850 -0.046 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.522 -7.214 0.684 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.831 -7.581 2.134 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.859 -8.423 0.026 1.00 0.00 C ATOM 0 H LEU A 317 -15.071 -4.570 -0.643 1.00 0.00 H new ATOM 0 HA LEU A 317 -14.858 -7.133 -1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.319 -6.042 0.486 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.491 -7.706 -0.039 1.00 0.00 H new ATOM 0 HG LEU A 317 -13.855 -6.353 0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.906 -7.839 2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.299 -6.732 2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.509 -8.434 2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -12.940 -8.668 0.558 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.538 -9.275 0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.626 -8.189 -1.013 1.00 0.00 H new ATOM 1975 N MET A 318 -17.444 -5.282 -2.538 1.00 0.00 N ATOM 1976 CA MET A 318 -18.593 -5.202 -3.419 1.00 0.00 C ATOM 1977 C MET A 318 -18.141 -5.476 -4.850 1.00 0.00 C ATOM 1978 O MET A 318 -18.684 -6.356 -5.513 1.00 0.00 O ATOM 1979 CB MET A 318 -19.244 -3.829 -3.300 1.00 0.00 C ATOM 1980 CG MET A 318 -20.445 -3.831 -4.236 1.00 0.00 C ATOM 1981 SD MET A 318 -21.410 -2.311 -4.280 1.00 0.00 S ATOM 1982 CE MET A 318 -22.518 -2.874 -5.589 1.00 0.00 C ATOM 0 H MET A 318 -17.166 -4.396 -2.117 1.00 0.00 H new ATOM 0 HA MET A 318 -19.335 -5.949 -3.136 1.00 0.00 H new ATOM 0 HB2 MET A 318 -19.554 -3.636 -2.273 1.00 0.00 H new ATOM 0 HB3 MET A 318 -18.541 -3.042 -3.574 1.00 0.00 H new ATOM 0 HG2 MET A 318 -20.094 -4.045 -5.246 1.00 0.00 H new ATOM 0 HG3 MET A 318 -21.105 -4.649 -3.948 1.00 0.00 H new ATOM 0 HE1 MET A 318 -23.241 -2.090 -5.816 1.00 0.00 H new ATOM 0 HE2 MET A 318 -21.938 -3.102 -6.483 1.00 0.00 H new ATOM 0 HE3 MET A 318 -23.045 -3.770 -5.260 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.148 -4.721 -5.325 1.00 0.00 N ATOM 1993 CA GLU A 319 -16.657 -4.853 -6.689 1.00 0.00 C ATOM 1994 C GLU A 319 -15.962 -6.199 -6.896 1.00 0.00 C ATOM 1995 O GLU A 319 -16.063 -6.776 -7.975 1.00 0.00 O ATOM 1996 CB GLU A 319 -15.700 -3.692 -6.974 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.204 -3.698 -8.422 1.00 0.00 C ATOM 1998 CD GLU A 319 -16.349 -3.556 -9.424 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -17.219 -2.687 -9.192 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -16.348 -4.317 -10.416 1.00 0.00 O ATOM 0 H GLU A 319 -16.668 -4.008 -4.776 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.496 -4.817 -7.384 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.204 -2.748 -6.768 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -14.847 -3.752 -6.299 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -14.495 -2.883 -8.565 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -14.666 -4.626 -8.616 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.261 -6.706 -5.875 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.605 -8.004 -5.952 1.00 0.00 C ATOM 2009 C LEU A 320 -15.637 -9.089 -6.241 1.00 0.00 C ATOM 2010 O LEU A 320 -15.340 -10.072 -6.914 1.00 0.00 O ATOM 2011 CB LEU A 320 -13.941 -8.293 -4.598 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.155 -9.608 -4.586 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.851 -9.473 -5.365 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.828 -9.973 -3.141 1.00 0.00 C ATOM 0 H LEU A 320 -15.137 -6.228 -4.982 1.00 0.00 H new ATOM 0 HA LEU A 320 -13.862 -7.995 -6.749 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.269 -7.472 -4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.707 -8.327 -3.824 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.763 -10.382 -5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.313 -10.421 -5.341 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -12.071 -9.207 -6.399 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.236 -8.695 -4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.268 -10.908 -3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.229 -9.181 -2.692 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.753 -10.091 -2.577 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.858 -8.915 -5.731 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.905 -9.901 -5.903 1.00 0.00 C ATOM 2028 C ALA A 321 -18.557 -9.793 -7.283 1.00 0.00 C ATOM 2029 O ALA A 321 -19.079 -10.785 -7.787 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.909 -9.732 -4.768 1.00 0.00 C ATOM 0 H ALA A 321 -17.138 -8.094 -5.195 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.484 -10.905 -5.858 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.708 -10.465 -4.877 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.407 -9.882 -3.812 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.331 -8.728 -4.802 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.534 -8.606 -7.903 1.00 0.00 N ATOM 2037 CA ILE A 322 -19.035 -8.448 -9.265 1.00 0.00 C ATOM 2038 C ILE A 322 -18.007 -8.997 -10.255 1.00 0.00 C ATOM 2039 O ILE A 322 -18.368 -9.502 -11.316 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.303 -6.966 -9.579 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.136 -6.250 -8.510 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -20.015 -6.847 -10.930 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.451 -6.955 -8.184 1.00 0.00 C ATOM 0 H ILE A 322 -18.175 -7.749 -7.482 1.00 0.00 H new ATOM 0 HA ILE A 322 -19.971 -9.000 -9.356 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.329 -6.477 -9.602 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.545 -6.163 -7.599 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.351 -5.236 -8.848 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -20.204 -5.796 -11.150 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.387 -7.274 -11.711 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -20.962 -7.385 -10.891 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -21.986 -6.391 -7.420 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -22.063 -7.018 -9.084 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.244 -7.959 -7.815 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.720 -8.898 -9.905 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.622 -9.298 -10.777 1.00 0.00 C ATOM 2057 C ILE A 323 -15.407 -10.813 -10.741 1.00 0.00 C ATOM 2058 O ILE A 323 -14.854 -11.381 -11.681 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.374 -8.508 -10.353 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -13.720 -7.839 -11.565 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.362 -9.381 -9.607 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -12.716 -6.782 -11.103 1.00 0.00 C ATOM 0 H ILE A 323 -16.414 -8.535 -9.002 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.853 -9.065 -11.816 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.704 -7.734 -9.660 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -13.216 -8.588 -12.176 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -14.483 -7.378 -12.192 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.498 -8.778 -9.328 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.826 -9.788 -8.709 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.041 -10.199 -10.252 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -12.256 -6.312 -11.973 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.231 -6.025 -10.511 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -11.944 -7.254 -10.495 1.00 0.00 H new ATOM 2074 N ASN A 324 -15.848 -11.458 -9.656 1.00 0.00 N ATOM 2075 CA ASN A 324 -15.732 -12.902 -9.503 1.00 0.00 C ATOM 2076 C ASN A 324 -17.078 -13.597 -9.722 1.00 0.00 C ATOM 2077 O ASN A 324 -17.139 -14.825 -9.745 1.00 0.00 O ATOM 2078 CB ASN A 324 -15.170 -13.219 -8.115 1.00 0.00 C ATOM 2079 CG ASN A 324 -13.717 -12.793 -7.960 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -13.013 -12.555 -8.938 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -13.259 -12.694 -6.717 1.00 0.00 N ATOM 0 H ASN A 324 -16.293 -10.991 -8.865 1.00 0.00 H new ATOM 0 HA ASN A 324 -15.049 -13.283 -10.263 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -15.774 -12.717 -7.359 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -15.252 -14.290 -7.930 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -12.293 -12.412 -6.550 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -13.873 -12.900 -5.929 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.157 -12.824 -9.881 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.482 -13.380 -10.122 1.00 0.00 C ATOM 2090 C GLY A 325 -20.063 -14.053 -8.880 1.00 0.00 C ATOM 2091 O GLY A 325 -21.012 -14.829 -8.994 1.00 0.00 O ATOM 0 H GLY A 325 -18.132 -11.805 -9.846 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -20.153 -12.586 -10.449 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.427 -14.106 -10.934 1.00 0.00 H new ATOM 2095 N THR A 326 -19.502 -13.765 -7.701 1.00 0.00 N ATOM 2096 CA THR A 326 -19.929 -14.397 -6.457 1.00 0.00 C ATOM 2097 C THR A 326 -20.791 -13.462 -5.610 1.00 0.00 C ATOM 2098 O THR A 326 -21.040 -13.740 -4.438 1.00 0.00 O ATOM 2099 CB THR A 326 -18.704 -14.903 -5.688 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.107 -15.714 -4.606 1.00 0.00 O ATOM 2101 CG2 THR A 326 -17.856 -13.746 -5.155 1.00 0.00 C ATOM 0 H THR A 326 -18.745 -13.091 -7.586 1.00 0.00 H new ATOM 0 HA THR A 326 -20.560 -15.252 -6.701 1.00 0.00 H new ATOM 0 HB THR A 326 -18.101 -15.484 -6.385 1.00 0.00 H new ATOM 0 HG1 THR A 326 -19.878 -15.305 -4.160 1.00 0.00 H new ATOM 0 HG21 THR A 326 -16.996 -14.143 -4.615 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.510 -13.134 -5.988 1.00 0.00 H new ATOM 0 HG23 THR A 326 -18.457 -13.135 -4.481 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.252 -12.350 -6.188 1.00 0.00 N ATOM 2110 CA TYR A 327 -22.057 -11.387 -5.453 1.00 0.00 C ATOM 2111 C TYR A 327 -23.436 -11.950 -5.127 1.00 0.00 C ATOM 2112 O TYR A 327 -23.889 -12.909 -5.755 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.179 -10.079 -6.235 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.159 -10.136 -7.384 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -22.732 -10.535 -8.657 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -24.501 -9.787 -7.165 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -23.648 -10.591 -9.717 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -25.423 -9.842 -8.219 1.00 0.00 C ATOM 2119 CZ TYR A 327 -24.998 -10.247 -9.501 1.00 0.00 C ATOM 2120 OH TYR A 327 -25.893 -10.304 -10.527 1.00 0.00 O ATOM 0 H TYR A 327 -21.079 -12.100 -7.162 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.551 -11.181 -4.510 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.483 -9.286 -5.551 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.197 -9.807 -6.622 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -21.698 -10.799 -8.822 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -24.824 -9.476 -6.182 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -23.319 -10.898 -10.699 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -26.456 -9.575 -8.050 1.00 0.00 H new ATOM 0 HH TYR A 327 -26.778 -10.035 -10.204 1.00 0.00 H new ATOM 2130 N ARG A 328 -24.104 -11.345 -4.140 1.00 0.00 N ATOM 2131 CA ARG A 328 -25.452 -11.722 -3.743 1.00 0.00 C ATOM 2132 C ARG A 328 -26.342 -10.484 -3.715 1.00 0.00 C ATOM 2133 O ARG A 328 -25.896 -9.418 -3.294 1.00 0.00 O ATOM 2134 CB ARG A 328 -25.422 -12.399 -2.368 1.00 0.00 C ATOM 2135 CG ARG A 328 -24.627 -13.708 -2.369 1.00 0.00 C ATOM 2136 CD ARG A 328 -25.240 -14.754 -3.303 1.00 0.00 C ATOM 2137 NE ARG A 328 -26.613 -15.089 -2.906 1.00 0.00 N ATOM 2138 CZ ARG A 328 -27.521 -15.629 -3.724 1.00 0.00 C ATOM 2139 NH1 ARG A 328 -27.216 -15.909 -4.990 1.00 0.00 N ATOM 2140 NH2 ARG A 328 -28.746 -15.894 -3.276 1.00 0.00 N ATOM 0 H ARG A 328 -23.716 -10.575 -3.594 1.00 0.00 H new ATOM 0 HA ARG A 328 -25.859 -12.429 -4.465 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -24.986 -11.715 -1.640 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -26.443 -12.600 -2.044 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -23.600 -13.508 -2.674 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -24.586 -14.107 -1.356 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -25.237 -14.377 -4.326 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -24.627 -15.655 -3.294 1.00 0.00 H new ATOM 0 HE ARG A 328 -26.892 -14.897 -1.944 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -26.280 -15.711 -5.345 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -27.918 -16.321 -5.605 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -28.991 -15.685 -2.308 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -29.439 -16.306 -3.900 1.00 0.00 H new ATOM 2154 N PRO A 329 -27.598 -10.612 -4.159 1.00 0.00 N ATOM 2155 CA PRO A 329 -28.565 -9.531 -4.139 1.00 0.00 C ATOM 2156 C PRO A 329 -29.043 -9.301 -2.706 1.00 0.00 C ATOM 2157 O PRO A 329 -29.825 -10.085 -2.174 1.00 0.00 O ATOM 2158 CB PRO A 329 -29.695 -10.004 -5.053 1.00 0.00 C ATOM 2159 CG PRO A 329 -29.658 -11.525 -4.901 1.00 0.00 C ATOM 2160 CD PRO A 329 -28.172 -11.821 -4.722 1.00 0.00 C ATOM 0 HA PRO A 329 -28.159 -8.579 -4.482 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -30.657 -9.593 -4.748 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -29.531 -9.699 -6.086 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -30.241 -11.858 -4.043 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -30.066 -12.027 -5.778 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -28.019 -12.673 -4.059 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -27.704 -12.070 -5.675 1.00 0.00 H new ATOM 2168 N MET A 330 -28.570 -8.218 -2.081 1.00 0.00 N ATOM 2169 CA MET A 330 -28.945 -7.874 -0.715 1.00 0.00 C ATOM 2170 C MET A 330 -30.077 -6.847 -0.688 1.00 0.00 C ATOM 2171 O MET A 330 -30.320 -6.213 0.337 1.00 0.00 O ATOM 2172 CB MET A 330 -27.722 -7.407 0.082 1.00 0.00 C ATOM 2173 CG MET A 330 -26.609 -8.456 0.062 1.00 0.00 C ATOM 2174 SD MET A 330 -27.102 -10.116 0.604 1.00 0.00 S ATOM 2175 CE MET A 330 -27.558 -9.762 2.322 1.00 0.00 C ATOM 0 H MET A 330 -27.919 -7.560 -2.510 1.00 0.00 H new ATOM 0 HA MET A 330 -29.327 -8.773 -0.230 1.00 0.00 H new ATOM 0 HB2 MET A 330 -27.350 -6.471 -0.335 1.00 0.00 H new ATOM 0 HB3 MET A 330 -28.013 -7.203 1.112 1.00 0.00 H new ATOM 0 HG2 MET A 330 -26.214 -8.524 -0.952 1.00 0.00 H new ATOM 0 HG3 MET A 330 -25.794 -8.110 0.698 1.00 0.00 H new ATOM 0 HE1 MET A 330 -27.871 -10.684 2.813 1.00 0.00 H new ATOM 0 HE2 MET A 330 -26.699 -9.344 2.848 1.00 0.00 H new ATOM 0 HE3 MET A 330 -28.379 -9.045 2.340 1.00 0.00 H new ATOM 2185 N LYS A 331 -30.769 -6.686 -1.819 1.00 0.00 N ATOM 2186 CA LYS A 331 -31.888 -5.765 -1.959 1.00 0.00 C ATOM 2187 C LYS A 331 -32.896 -6.329 -2.959 1.00 0.00 C ATOM 2188 O LYS A 331 -32.519 -7.060 -3.874 1.00 0.00 O ATOM 2189 CB LYS A 331 -31.361 -4.396 -2.405 1.00 0.00 C ATOM 2190 CG LYS A 331 -32.473 -3.346 -2.434 1.00 0.00 C ATOM 2191 CD LYS A 331 -31.886 -1.982 -2.803 1.00 0.00 C ATOM 2192 CE LYS A 331 -32.967 -0.899 -2.777 1.00 0.00 C ATOM 2193 NZ LYS A 331 -34.009 -1.141 -3.794 1.00 0.00 N ATOM 0 H LYS A 331 -30.560 -7.202 -2.674 1.00 0.00 H new ATOM 0 HA LYS A 331 -32.397 -5.643 -1.003 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -30.571 -4.071 -1.728 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -30.916 -4.482 -3.396 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -33.237 -3.631 -3.157 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -32.960 -3.292 -1.460 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -31.089 -1.723 -2.106 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -31.438 -2.031 -3.795 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -33.425 -0.866 -1.788 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -32.510 0.075 -2.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -34.627 -0.308 -3.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -33.560 -1.316 -4.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -34.575 -1.970 -3.521 1.00 0.00 H new ATOM 2207 N SER A 332 -34.176 -5.988 -2.785 1.00 0.00 N ATOM 2208 CA SER A 332 -35.248 -6.451 -3.656 1.00 0.00 C ATOM 2209 C SER A 332 -36.364 -5.410 -3.735 1.00 0.00 C ATOM 2210 O SER A 332 -36.452 -4.536 -2.871 1.00 0.00 O ATOM 2211 CB SER A 332 -35.789 -7.784 -3.132 1.00 0.00 C ATOM 2212 OG SER A 332 -36.274 -7.635 -1.813 1.00 0.00 O ATOM 0 H SER A 332 -34.494 -5.380 -2.031 1.00 0.00 H new ATOM 0 HA SER A 332 -34.854 -6.596 -4.662 1.00 0.00 H new ATOM 0 HB2 SER A 332 -36.588 -8.140 -3.782 1.00 0.00 H new ATOM 0 HB3 SER A 332 -35.001 -8.537 -3.154 1.00 0.00 H new ATOM 0 HG SER A 332 -36.618 -8.495 -1.492 1.00 0.00 H new ATOM 2218 N PRO A 333 -37.222 -5.492 -4.763 1.00 0.00 N ATOM 2219 CA PRO A 333 -38.379 -4.628 -4.927 1.00 0.00 C ATOM 2220 C PRO A 333 -39.315 -4.676 -3.721 1.00 0.00 C ATOM 2221 O PRO A 333 -39.263 -5.609 -2.920 1.00 0.00 O ATOM 2222 CB PRO A 333 -39.086 -5.135 -6.184 1.00 0.00 C ATOM 2223 CG PRO A 333 -37.970 -5.815 -6.973 1.00 0.00 C ATOM 2224 CD PRO A 333 -37.129 -6.432 -5.863 1.00 0.00 C ATOM 0 HA PRO A 333 -38.075 -3.585 -5.014 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -39.887 -5.833 -5.940 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -39.536 -4.318 -6.748 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -38.356 -6.569 -7.659 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -37.400 -5.103 -7.569 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -37.508 -7.413 -5.578 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -36.095 -6.570 -6.180 1.00 0.00 H new ATOM 2232 N ASN A 334 -40.177 -3.661 -3.596 1.00 0.00 N ATOM 2233 CA ASN A 334 -41.130 -3.565 -2.498 1.00 0.00 C ATOM 2234 C ASN A 334 -42.456 -2.979 -2.997 1.00 0.00 C ATOM 2235 O ASN A 334 -42.850 -1.890 -2.579 1.00 0.00 O ATOM 2236 CB ASN A 334 -40.511 -2.722 -1.377 1.00 0.00 C ATOM 2237 CG ASN A 334 -41.363 -2.724 -0.113 1.00 0.00 C ATOM 2238 OD1 ASN A 334 -42.337 -3.465 -0.002 1.00 0.00 O ATOM 2239 ND2 ASN A 334 -41.000 -1.889 0.854 1.00 0.00 N ATOM 0 H ASN A 334 -40.229 -2.885 -4.256 1.00 0.00 H new ATOM 0 HA ASN A 334 -41.351 -4.556 -2.100 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -39.518 -3.105 -1.143 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -40.383 -1.697 -1.725 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -41.535 -1.849 1.721 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -40.186 -1.287 0.729 1.00 0.00 H new ATOM 2246 N PRO A 335 -43.152 -3.692 -3.894 1.00 0.00 N ATOM 2247 CA PRO A 335 -44.420 -3.261 -4.457 1.00 0.00 C ATOM 2248 C PRO A 335 -45.537 -3.329 -3.415 1.00 0.00 C ATOM 2249 O PRO A 335 -45.395 -3.980 -2.380 1.00 0.00 O ATOM 2250 CB PRO A 335 -44.685 -4.220 -5.618 1.00 0.00 C ATOM 2251 CG PRO A 335 -44.002 -5.507 -5.157 1.00 0.00 C ATOM 2252 CD PRO A 335 -42.763 -4.981 -4.435 1.00 0.00 C ATOM 0 HA PRO A 335 -44.387 -2.223 -4.789 1.00 0.00 H new ATOM 0 HB2 PRO A 335 -45.752 -4.366 -5.786 1.00 0.00 H new ATOM 0 HB3 PRO A 335 -44.263 -3.850 -6.552 1.00 0.00 H new ATOM 0 HG2 PRO A 335 -44.641 -6.091 -4.494 1.00 0.00 H new ATOM 0 HG3 PRO A 335 -43.740 -6.151 -5.997 1.00 0.00 H new ATOM 0 HD2 PRO A 335 -42.451 -5.662 -3.643 1.00 0.00 H new ATOM 0 HD3 PRO A 335 -41.921 -4.882 -5.120 1.00 0.00 H new ATOM 2260 N ALA A 336 -46.653 -2.651 -3.697 1.00 0.00 N ATOM 2261 CA ALA A 336 -47.810 -2.615 -2.813 1.00 0.00 C ATOM 2262 C ALA A 336 -49.100 -2.522 -3.627 1.00 0.00 C ATOM 2263 O ALA A 336 -50.037 -3.285 -3.307 1.00 0.00 O ATOM 2264 CB ALA A 336 -47.680 -1.421 -1.866 1.00 0.00 C ATOM 2265 OXT ALA A 336 -49.138 -1.692 -4.562 1.00 0.00 O ATOM 0 H ALA A 336 -46.775 -2.109 -4.553 1.00 0.00 H new ATOM 0 HA ALA A 336 -47.850 -3.534 -2.228 1.00 0.00 H new ATOM 0 HB1 ALA A 336 -48.543 -1.388 -1.201 1.00 0.00 H new ATOM 0 HB2 ALA A 336 -46.770 -1.523 -1.274 1.00 0.00 H new ATOM 0 HB3 ALA A 336 -47.634 -0.500 -2.446 1.00 0.00 H new TER 2271 ALA A 336 ATOM 2272 O5' C B 16 -26.961 -8.665 5.507 1.00 0.00 O ATOM 2273 C5' C B 16 -26.279 -7.432 5.601 1.00 0.00 C ATOM 2274 C4' C B 16 -25.960 -6.900 4.203 1.00 0.00 C ATOM 2275 O4' C B 16 -27.135 -6.466 3.533 1.00 0.00 O ATOM 2276 C3' C B 16 -25.025 -5.692 4.306 1.00 0.00 C ATOM 2277 O3' C B 16 -23.699 -6.007 3.937 1.00 0.00 O ATOM 2278 C2' C B 16 -25.664 -4.684 3.353 1.00 0.00 C ATOM 2279 O2' C B 16 -25.263 -4.910 2.014 1.00 0.00 O ATOM 2280 C1' C B 16 -27.140 -5.049 3.487 1.00 0.00 C ATOM 2281 N1 C B 16 -27.802 -4.508 4.707 1.00 0.00 N ATOM 2282 C2 C B 16 -29.124 -4.886 4.929 1.00 0.00 C ATOM 2283 O2 C B 16 -29.713 -5.616 4.133 1.00 0.00 O ATOM 2284 N3 C B 16 -29.762 -4.436 6.040 1.00 0.00 N ATOM 2285 C4 C B 16 -29.142 -3.629 6.897 1.00 0.00 C ATOM 2286 N4 C B 16 -29.809 -3.214 7.973 1.00 0.00 N ATOM 2287 C5 C B 16 -27.792 -3.205 6.688 1.00 0.00 C ATOM 2288 C6 C B 16 -27.164 -3.668 5.584 1.00 0.00 C ATOM 0 H5' C B 16 -25.358 -7.560 6.169 1.00 0.00 H new ATOM 0 H5'' C B 16 -26.890 -6.710 6.143 1.00 0.00 H new ATOM 0 H4' C B 16 -25.496 -7.715 3.647 1.00 0.00 H new ATOM 0 H3' C B 16 -24.929 -5.316 5.324 1.00 0.00 H new ATOM 0 H2' C B 16 -25.405 -3.650 3.581 1.00 0.00 H new ATOM 0 HO2' C B 16 -24.330 -4.633 1.901 1.00 0.00 H new ATOM 0 HO5' C B 16 -27.160 -8.998 6.407 1.00 0.00 H new ATOM 0 H1' C B 16 -27.709 -4.620 2.662 1.00 0.00 H new ATOM 0 H41 C B 16 -29.357 -2.595 8.646 1.00 0.00 H new ATOM 0 H42 C B 16 -30.772 -3.515 8.124 1.00 0.00 H new ATOM 0 H5 C B 16 -27.296 -2.543 7.382 1.00 0.00 H new ATOM 0 H6 C B 16 -26.144 -3.372 5.389 1.00 0.00 H new ATOM 2301 P U B 17 -22.556 -4.880 3.962 1.00 0.00 P ATOM 2302 OP1 U B 17 -22.709 -4.103 5.212 1.00 0.00 O ATOM 2303 OP2 U B 17 -22.566 -4.180 2.658 1.00 0.00 O ATOM 2304 O5' U B 17 -21.200 -5.739 4.078 1.00 0.00 O ATOM 2305 C5' U B 17 -20.700 -6.451 2.966 1.00 0.00 C ATOM 2306 C4' U B 17 -19.443 -7.239 3.337 1.00 0.00 C ATOM 2307 O4' U B 17 -18.355 -6.357 3.564 1.00 0.00 O ATOM 2308 C3' U B 17 -19.656 -8.073 4.604 1.00 0.00 C ATOM 2309 O3' U B 17 -18.992 -9.317 4.483 1.00 0.00 O ATOM 2310 C2' U B 17 -19.018 -7.201 5.677 1.00 0.00 C ATOM 2311 O2' U B 17 -18.512 -7.960 6.758 1.00 0.00 O ATOM 2312 C1' U B 17 -17.913 -6.491 4.903 1.00 0.00 C ATOM 2313 N1 U B 17 -17.627 -5.160 5.484 1.00 0.00 N ATOM 2314 C2 U B 17 -16.333 -4.896 5.910 1.00 0.00 C ATOM 2315 O2 U B 17 -15.421 -5.715 5.821 1.00 0.00 O ATOM 2316 N3 U B 17 -16.113 -3.638 6.451 1.00 0.00 N ATOM 2317 C4 U B 17 -17.063 -2.645 6.610 1.00 0.00 C ATOM 2318 O4 U B 17 -16.766 -1.572 7.123 1.00 0.00 O ATOM 2319 C5 U B 17 -18.376 -3.001 6.125 1.00 0.00 C ATOM 2320 C6 U B 17 -18.617 -4.222 5.596 1.00 0.00 C ATOM 0 H5' U B 17 -20.472 -5.756 2.158 1.00 0.00 H new ATOM 0 H5'' U B 17 -21.464 -7.133 2.594 1.00 0.00 H new ATOM 0 H4' U B 17 -19.225 -7.904 2.501 1.00 0.00 H new ATOM 0 H3' U B 17 -20.698 -8.315 4.815 1.00 0.00 H new ATOM 0 H2' U B 17 -19.722 -6.518 6.152 1.00 0.00 H new ATOM 0 HO2' U B 17 -18.433 -8.899 6.490 1.00 0.00 H new ATOM 0 H1' U B 17 -16.990 -7.069 4.952 1.00 0.00 H new ATOM 0 H3 U B 17 -15.164 -3.426 6.760 1.00 0.00 H new ATOM 0 H5 U B 17 -19.178 -2.281 6.186 1.00 0.00 H new ATOM 0 H6 U B 17 -19.613 -4.462 5.254 1.00 0.00 H new ATOM 2331 P A B 18 -19.735 -10.552 3.765 1.00 0.00 P ATOM 2332 OP1 A B 18 -20.588 -10.016 2.680 1.00 0.00 O ATOM 2333 OP2 A B 18 -20.346 -11.390 4.822 1.00 0.00 O ATOM 2334 O5' A B 18 -18.543 -11.399 3.088 1.00 0.00 O ATOM 2335 C5' A B 18 -17.789 -10.873 2.015 1.00 0.00 C ATOM 2336 C4' A B 18 -17.379 -12.022 1.091 1.00 0.00 C ATOM 2337 O4' A B 18 -18.445 -12.237 0.184 1.00 0.00 O ATOM 2338 C3' A B 18 -16.173 -11.656 0.228 1.00 0.00 C ATOM 2339 O3' A B 18 -15.624 -12.784 -0.434 1.00 0.00 O ATOM 2340 C2' A B 18 -16.864 -10.756 -0.782 1.00 0.00 C ATOM 2341 O2' A B 18 -16.115 -10.634 -1.973 1.00 0.00 O ATOM 2342 C1' A B 18 -18.185 -11.499 -1.000 1.00 0.00 C ATOM 2343 N9 A B 18 -19.340 -10.648 -1.380 1.00 0.00 N ATOM 2344 C8 A B 18 -20.374 -11.009 -2.207 1.00 0.00 C ATOM 2345 N7 A B 18 -21.278 -10.084 -2.378 1.00 0.00 N ATOM 2346 C5 A B 18 -20.801 -9.016 -1.621 1.00 0.00 C ATOM 2347 C6 A B 18 -21.284 -7.712 -1.396 1.00 0.00 C ATOM 2348 N6 A B 18 -22.420 -7.242 -1.914 1.00 0.00 N ATOM 2349 N1 A B 18 -20.570 -6.889 -0.618 1.00 0.00 N ATOM 2350 C2 A B 18 -19.441 -7.337 -0.088 1.00 0.00 C ATOM 2351 N3 A B 18 -18.885 -8.534 -0.207 1.00 0.00 N ATOM 2352 C4 A B 18 -19.622 -9.347 -1.005 1.00 0.00 C ATOM 0 H5' A B 18 -16.905 -10.358 2.391 1.00 0.00 H new ATOM 0 H5'' A B 18 -18.377 -10.138 1.465 1.00 0.00 H new ATOM 0 H4' A B 18 -17.141 -12.886 1.711 1.00 0.00 H new ATOM 0 H3' A B 18 -15.338 -11.225 0.780 1.00 0.00 H new ATOM 0 H2' A B 18 -16.991 -9.726 -0.449 1.00 0.00 H new ATOM 0 HO2' A B 18 -15.478 -11.376 -2.037 1.00 0.00 H new ATOM 0 H1' A B 18 -18.066 -12.148 -1.868 1.00 0.00 H new ATOM 0 H8 A B 18 -20.434 -11.979 -2.678 1.00 0.00 H new ATOM 0 H61 A B 18 -22.715 -6.287 -1.713 1.00 0.00 H new ATOM 0 H62 A B 18 -22.993 -7.838 -2.511 1.00 0.00 H new ATOM 0 H2 A B 18 -18.900 -6.630 0.524 1.00 0.00 H new ATOM 2364 P C B 19 -14.724 -13.880 0.333 1.00 0.00 P ATOM 2365 OP1 C B 19 -14.277 -14.882 -0.661 1.00 0.00 O ATOM 2366 OP2 C B 19 -15.448 -14.331 1.543 1.00 0.00 O ATOM 2367 O5' C B 19 -13.433 -13.046 0.813 1.00 0.00 O ATOM 2368 C5' C B 19 -12.504 -12.533 -0.119 1.00 0.00 C ATOM 2369 C4' C B 19 -11.365 -11.807 0.603 1.00 0.00 C ATOM 2370 O4' C B 19 -11.900 -10.721 1.339 1.00 0.00 O ATOM 2371 C3' C B 19 -10.623 -12.713 1.589 1.00 0.00 C ATOM 2372 O3' C B 19 -9.274 -12.301 1.730 1.00 0.00 O ATOM 2373 C2' C B 19 -11.358 -12.408 2.885 1.00 0.00 C ATOM 2374 O2' C B 19 -10.577 -12.684 4.033 1.00 0.00 O ATOM 2375 C1' C B 19 -11.608 -10.918 2.710 1.00 0.00 C ATOM 2376 N1 C B 19 -12.719 -10.451 3.563 1.00 0.00 N ATOM 2377 C2 C B 19 -12.452 -9.472 4.511 1.00 0.00 C ATOM 2378 O2 C B 19 -11.317 -9.016 4.641 1.00 0.00 O ATOM 2379 N3 C B 19 -13.469 -9.028 5.293 1.00 0.00 N ATOM 2380 C4 C B 19 -14.698 -9.528 5.150 1.00 0.00 C ATOM 2381 N4 C B 19 -15.664 -9.052 5.930 1.00 0.00 N ATOM 2382 C5 C B 19 -14.992 -10.547 4.191 1.00 0.00 C ATOM 2383 C6 C B 19 -13.970 -10.976 3.420 1.00 0.00 C ATOM 0 H5' C B 19 -13.006 -11.847 -0.801 1.00 0.00 H new ATOM 0 H5'' C B 19 -12.100 -13.345 -0.723 1.00 0.00 H new ATOM 0 H4' C B 19 -10.662 -11.476 -0.161 1.00 0.00 H new ATOM 0 H3' C B 19 -10.607 -13.761 1.291 1.00 0.00 H new ATOM 0 H2' C B 19 -12.253 -13.009 3.046 1.00 0.00 H new ATOM 0 HO2' C B 19 -9.628 -12.693 3.789 1.00 0.00 H new ATOM 0 H1' C B 19 -10.734 -10.341 3.013 1.00 0.00 H new ATOM 0 H41 C B 19 -16.614 -9.414 5.844 1.00 0.00 H new ATOM 0 H42 C B 19 -15.455 -8.325 6.614 1.00 0.00 H new ATOM 0 H5 C B 19 -15.987 -10.955 4.088 1.00 0.00 H new ATOM 0 H6 C B 19 -14.145 -11.744 2.681 1.00 0.00 H new ATOM 2395 P U B 20 -8.105 -12.757 0.720 1.00 0.00 P ATOM 2396 OP1 U B 20 -8.324 -14.174 0.350 1.00 0.00 O ATOM 2397 OP2 U B 20 -6.821 -12.349 1.335 1.00 0.00 O ATOM 2398 O5' U B 20 -8.320 -11.844 -0.585 1.00 0.00 O ATOM 2399 C5' U B 20 -8.989 -12.338 -1.727 1.00 0.00 C ATOM 2400 C4' U B 20 -9.251 -11.197 -2.711 1.00 0.00 C ATOM 2401 O4' U B 20 -10.085 -10.222 -2.100 1.00 0.00 O ATOM 2402 C3' U B 20 -7.961 -10.488 -3.120 1.00 0.00 C ATOM 2403 O3' U B 20 -8.107 -10.018 -4.442 1.00 0.00 O ATOM 2404 C2' U B 20 -7.923 -9.315 -2.156 1.00 0.00 C ATOM 2405 O2' U B 20 -7.132 -8.252 -2.645 1.00 0.00 O ATOM 2406 C1' U B 20 -9.406 -8.979 -2.080 1.00 0.00 C ATOM 2407 N1 U B 20 -9.722 -8.201 -0.862 1.00 0.00 N ATOM 2408 C2 U B 20 -10.164 -6.895 -1.020 1.00 0.00 C ATOM 2409 O2 U B 20 -10.374 -6.395 -2.123 1.00 0.00 O ATOM 2410 N3 U B 20 -10.359 -6.168 0.144 1.00 0.00 N ATOM 2411 C4 U B 20 -10.184 -6.645 1.432 1.00 0.00 C ATOM 2412 O4 U B 20 -10.361 -5.911 2.399 1.00 0.00 O ATOM 2413 C5 U B 20 -9.788 -8.031 1.504 1.00 0.00 C ATOM 2414 C6 U B 20 -9.577 -8.755 0.381 1.00 0.00 C ATOM 0 H5' U B 20 -9.931 -12.802 -1.435 1.00 0.00 H new ATOM 0 H5'' U B 20 -8.388 -13.111 -2.205 1.00 0.00 H new ATOM 0 H4' U B 20 -9.719 -11.638 -3.591 1.00 0.00 H new ATOM 0 H3' U B 20 -7.066 -11.110 -3.086 1.00 0.00 H new ATOM 0 H2' U B 20 -7.467 -9.524 -1.188 1.00 0.00 H new ATOM 0 HO2' U B 20 -7.564 -7.857 -3.431 1.00 0.00 H new ATOM 0 H1' U B 20 -9.715 -8.350 -2.915 1.00 0.00 H new ATOM 0 H3 U B 20 -10.657 -5.198 0.043 1.00 0.00 H new ATOM 0 H5 U B 20 -9.658 -8.497 2.469 1.00 0.00 H new ATOM 0 H6 U B 20 -9.288 -9.792 0.467 1.00 0.00 H new ATOM 2425 P C B 21 -7.803 -10.988 -5.681 1.00 0.00 P ATOM 2426 OP1 C B 21 -8.419 -10.407 -6.895 1.00 0.00 O ATOM 2427 OP2 C B 21 -8.120 -12.378 -5.285 1.00 0.00 O ATOM 2428 O5' C B 21 -6.208 -10.854 -5.796 1.00 0.00 O ATOM 2429 C5' C B 21 -5.629 -9.683 -6.335 1.00 0.00 C ATOM 2430 C4' C B 21 -4.101 -9.760 -6.283 1.00 0.00 C ATOM 2431 O4' C B 21 -3.664 -9.458 -4.965 1.00 0.00 O ATOM 2432 C3' C B 21 -3.615 -11.159 -6.674 1.00 0.00 C ATOM 2433 O3' C B 21 -2.612 -11.107 -7.668 1.00 0.00 O ATOM 2434 C2' C B 21 -3.079 -11.720 -5.360 1.00 0.00 C ATOM 2435 O2' C B 21 -1.893 -12.469 -5.544 1.00 0.00 O ATOM 2436 C1' C B 21 -2.852 -10.504 -4.467 1.00 0.00 C ATOM 2437 N1 C B 21 -3.193 -10.864 -3.067 1.00 0.00 N ATOM 2438 C2 C B 21 -2.268 -11.617 -2.354 1.00 0.00 C ATOM 2439 O2 C B 21 -1.179 -11.903 -2.851 1.00 0.00 O ATOM 2440 N3 C B 21 -2.585 -12.030 -1.101 1.00 0.00 N ATOM 2441 C4 C B 21 -3.755 -11.698 -0.554 1.00 0.00 C ATOM 2442 N4 C B 21 -4.039 -12.157 0.663 1.00 0.00 N ATOM 2443 C5 C B 21 -4.697 -10.873 -1.240 1.00 0.00 C ATOM 2444 C6 C B 21 -4.378 -10.480 -2.494 1.00 0.00 C ATOM 0 H5' C B 21 -5.973 -8.812 -5.778 1.00 0.00 H new ATOM 0 H5'' C B 21 -5.956 -9.551 -7.366 1.00 0.00 H new ATOM 0 H4' C B 21 -3.688 -9.040 -6.989 1.00 0.00 H new ATOM 0 H3' C B 21 -4.401 -11.775 -7.111 1.00 0.00 H new ATOM 0 H2' C B 21 -3.782 -12.422 -4.911 1.00 0.00 H new ATOM 0 HO2' C B 21 -1.378 -12.477 -4.710 1.00 0.00 H new ATOM 0 H1' C B 21 -1.812 -10.176 -4.473 1.00 0.00 H new ATOM 0 H41 C B 21 -4.927 -11.918 1.104 1.00 0.00 H new ATOM 0 H42 C B 21 -3.368 -12.748 1.154 1.00 0.00 H new ATOM 0 H5 C B 21 -5.626 -10.575 -0.777 1.00 0.00 H new ATOM 0 H6 C B 21 -5.064 -9.857 -3.050 1.00 0.00 H new ATOM 2456 P A B 22 -3.003 -10.784 -9.198 1.00 0.00 P ATOM 2457 OP1 A B 22 -4.442 -11.079 -9.390 1.00 0.00 O ATOM 2458 OP2 A B 22 -2.000 -11.425 -10.079 1.00 0.00 O ATOM 2459 O5' A B 22 -2.802 -9.194 -9.278 1.00 0.00 O ATOM 2460 C5' A B 22 -1.505 -8.666 -9.440 1.00 0.00 C ATOM 2461 C4' A B 22 -1.496 -7.165 -9.167 1.00 0.00 C ATOM 2462 O4' A B 22 -1.836 -6.867 -7.822 1.00 0.00 O ATOM 2463 C3' A B 22 -0.089 -6.643 -9.441 1.00 0.00 C ATOM 2464 O3' A B 22 -0.018 -6.017 -10.709 1.00 0.00 O ATOM 2465 C2' A B 22 0.149 -5.666 -8.296 1.00 0.00 C ATOM 2466 O2' A B 22 -0.284 -4.367 -8.643 1.00 0.00 O ATOM 2467 C1' A B 22 -0.755 -6.207 -7.190 1.00 0.00 C ATOM 2468 N9 A B 22 -0.037 -7.151 -6.313 1.00 0.00 N ATOM 2469 C8 A B 22 -0.205 -8.506 -6.162 1.00 0.00 C ATOM 2470 N7 A B 22 0.611 -9.048 -5.301 1.00 0.00 N ATOM 2471 C5 A B 22 1.361 -7.970 -4.834 1.00 0.00 C ATOM 2472 C6 A B 22 2.390 -7.852 -3.884 1.00 0.00 C ATOM 2473 N6 A B 22 2.895 -8.895 -3.223 1.00 0.00 N ATOM 2474 N1 A B 22 2.892 -6.637 -3.626 1.00 0.00 N ATOM 2475 C2 A B 22 2.409 -5.593 -4.285 1.00 0.00 C ATOM 2476 N3 A B 22 1.464 -5.566 -5.213 1.00 0.00 N ATOM 2477 C4 A B 22 0.972 -6.808 -5.442 1.00 0.00 C ATOM 0 H5' A B 22 -1.153 -8.858 -10.453 1.00 0.00 H new ATOM 0 H5'' A B 22 -0.815 -9.168 -8.762 1.00 0.00 H new ATOM 0 H4' A B 22 -2.237 -6.693 -9.812 1.00 0.00 H new ATOM 0 H3' A B 22 0.668 -7.426 -9.478 1.00 0.00 H new ATOM 0 H2' A B 22 1.202 -5.590 -8.024 1.00 0.00 H new ATOM 0 HO2' A B 22 0.149 -3.711 -8.058 1.00 0.00 H new ATOM 0 H1' A B 22 -1.099 -5.386 -6.561 1.00 0.00 H new ATOM 0 H8 A B 22 -0.946 -9.072 -6.707 1.00 0.00 H new ATOM 0 H61 A B 22 3.642 -8.755 -2.543 1.00 0.00 H new ATOM 0 H62 A B 22 2.534 -9.833 -3.398 1.00 0.00 H new ATOM 0 H2 A B 22 2.844 -4.637 -4.032 1.00 0.00 H new ATOM 2489 P U B 23 1.313 -6.081 -11.608 1.00 0.00 P ATOM 2490 OP1 U B 23 1.113 -5.205 -12.785 1.00 0.00 O ATOM 2491 OP2 U B 23 1.659 -7.507 -11.806 1.00 0.00 O ATOM 2492 O5' U B 23 2.434 -5.406 -10.674 1.00 0.00 O ATOM 2493 C5' U B 23 3.675 -6.047 -10.471 1.00 0.00 C ATOM 2494 C4' U B 23 4.475 -5.305 -9.401 1.00 0.00 C ATOM 2495 O4' U B 23 3.797 -5.288 -8.151 1.00 0.00 O ATOM 2496 C3' U B 23 5.826 -5.985 -9.181 1.00 0.00 C ATOM 2497 O3' U B 23 6.838 -5.438 -10.003 1.00 0.00 O ATOM 2498 C2' U B 23 6.057 -5.704 -7.702 1.00 0.00 C ATOM 2499 O2' U B 23 6.506 -4.380 -7.488 1.00 0.00 O ATOM 2500 C1' U B 23 4.640 -5.837 -7.151 1.00 0.00 C ATOM 2501 N1 U B 23 4.294 -7.262 -6.911 1.00 0.00 N ATOM 2502 C2 U B 23 5.003 -7.950 -5.935 1.00 0.00 C ATOM 2503 O2 U B 23 5.852 -7.409 -5.231 1.00 0.00 O ATOM 2504 N3 U B 23 4.709 -9.295 -5.787 1.00 0.00 N ATOM 2505 C4 U B 23 3.751 -9.999 -6.498 1.00 0.00 C ATOM 2506 O4 U B 23 3.580 -11.198 -6.294 1.00 0.00 O ATOM 2507 C5 U B 23 3.022 -9.195 -7.451 1.00 0.00 C ATOM 2508 C6 U B 23 3.304 -7.884 -7.624 1.00 0.00 C ATOM 0 H5' U B 23 4.237 -6.074 -11.404 1.00 0.00 H new ATOM 0 H5'' U B 23 3.514 -7.081 -10.166 1.00 0.00 H new ATOM 0 H4' U B 23 4.604 -4.284 -9.760 1.00 0.00 H new ATOM 0 H3' U B 23 5.843 -7.044 -9.437 1.00 0.00 H new ATOM 0 H2' U B 23 6.805 -6.356 -7.252 1.00 0.00 H new ATOM 0 HO2' U B 23 5.979 -3.968 -6.772 1.00 0.00 H new ATOM 0 H1' U B 23 4.533 -5.325 -6.195 1.00 0.00 H new ATOM 0 H3 U B 23 5.246 -9.814 -5.092 1.00 0.00 H new ATOM 0 H5 U B 23 2.237 -9.650 -8.037 1.00 0.00 H new ATOM 0 H6 U B 23 2.734 -7.313 -8.342 1.00 0.00 H new ATOM 2519 P A B 24 8.113 -6.312 -10.460 1.00 0.00 P ATOM 2520 OP1 A B 24 9.015 -5.432 -11.239 1.00 0.00 O ATOM 2521 OP2 A B 24 7.610 -7.562 -11.073 1.00 0.00 O ATOM 2522 O5' A B 24 8.848 -6.698 -9.083 1.00 0.00 O ATOM 2523 C5' A B 24 9.520 -5.726 -8.314 1.00 0.00 C ATOM 2524 C4' A B 24 9.869 -6.302 -6.941 1.00 0.00 C ATOM 2525 O4' A B 24 8.704 -6.728 -6.249 1.00 0.00 O ATOM 2526 C3' A B 24 10.796 -7.511 -6.983 1.00 0.00 C ATOM 2527 O3' A B 24 12.164 -7.177 -7.127 1.00 0.00 O ATOM 2528 C2' A B 24 10.484 -8.120 -5.626 1.00 0.00 C ATOM 2529 O2' A B 24 11.057 -7.357 -4.584 1.00 0.00 O ATOM 2530 C1' A B 24 8.970 -7.966 -5.605 1.00 0.00 C ATOM 2531 N9 A B 24 8.362 -9.088 -6.358 1.00 0.00 N ATOM 2532 C8 A B 24 7.678 -9.051 -7.544 1.00 0.00 C ATOM 2533 N7 A B 24 7.262 -10.212 -7.968 1.00 0.00 N ATOM 2534 C5 A B 24 7.711 -11.093 -6.987 1.00 0.00 C ATOM 2535 C6 A B 24 7.616 -12.489 -6.834 1.00 0.00 C ATOM 2536 N6 A B 24 7.007 -13.295 -7.709 1.00 0.00 N ATOM 2537 N1 A B 24 8.165 -13.050 -5.751 1.00 0.00 N ATOM 2538 C2 A B 24 8.769 -12.271 -4.864 1.00 0.00 C ATOM 2539 N3 A B 24 8.932 -10.956 -4.884 1.00 0.00 N ATOM 2540 C4 A B 24 8.371 -10.417 -5.996 1.00 0.00 C ATOM 0 H5' A B 24 8.892 -4.842 -8.199 1.00 0.00 H new ATOM 0 H5'' A B 24 10.428 -5.408 -8.826 1.00 0.00 H new ATOM 0 H4' A B 24 10.375 -5.478 -6.437 1.00 0.00 H new ATOM 0 H3' A B 24 10.636 -8.168 -7.838 1.00 0.00 H new ATOM 0 H2' A B 24 10.858 -9.135 -5.488 1.00 0.00 H new ATOM 0 HO2' A B 24 10.616 -7.577 -3.737 1.00 0.00 H new ATOM 0 H1' A B 24 8.559 -7.980 -4.596 1.00 0.00 H new ATOM 0 H8 A B 24 7.498 -8.134 -8.085 1.00 0.00 H new ATOM 0 H61 A B 24 6.973 -14.300 -7.539 1.00 0.00 H new ATOM 0 H62 A B 24 6.576 -12.905 -8.547 1.00 0.00 H new ATOM 0 H2 A B 24 9.186 -12.778 -4.007 1.00 0.00 H new ATOM 2552 P U B 25 13.291 -8.324 -7.107 1.00 0.00 P ATOM 2553 OP1 U B 25 14.545 -7.750 -7.646 1.00 0.00 O ATOM 2554 OP2 U B 25 12.718 -9.539 -7.729 1.00 0.00 O ATOM 2555 O5' U B 25 13.496 -8.611 -5.533 1.00 0.00 O ATOM 2556 C5' U B 25 14.507 -7.950 -4.796 1.00 0.00 C ATOM 2557 C4' U B 25 14.431 -8.308 -3.308 1.00 0.00 C ATOM 2558 O4' U B 25 13.482 -7.510 -2.625 1.00 0.00 O ATOM 2559 C3' U B 25 14.008 -9.750 -3.049 1.00 0.00 C ATOM 2560 O3' U B 25 15.062 -10.680 -3.220 1.00 0.00 O ATOM 2561 C2' U B 25 13.564 -9.656 -1.592 1.00 0.00 C ATOM 2562 O2' U B 25 14.678 -9.776 -0.727 1.00 0.00 O ATOM 2563 C1' U B 25 13.028 -8.227 -1.487 1.00 0.00 C ATOM 2564 N1 U B 25 11.549 -8.163 -1.430 1.00 0.00 N ATOM 2565 C2 U B 25 10.976 -7.297 -0.506 1.00 0.00 C ATOM 2566 O2 U B 25 11.646 -6.632 0.283 1.00 0.00 O ATOM 2567 N3 U B 25 9.593 -7.213 -0.515 1.00 0.00 N ATOM 2568 C4 U B 25 8.744 -7.921 -1.348 1.00 0.00 C ATOM 2569 O4 U B 25 7.530 -7.754 -1.287 1.00 0.00 O ATOM 2570 C5 U B 25 9.423 -8.826 -2.247 1.00 0.00 C ATOM 2571 C6 U B 25 10.771 -8.925 -2.256 1.00 0.00 C ATOM 0 H5' U B 25 14.405 -6.872 -4.919 1.00 0.00 H new ATOM 0 H5'' U B 25 15.486 -8.224 -5.189 1.00 0.00 H new ATOM 0 H4' U B 25 15.446 -8.140 -2.948 1.00 0.00 H new ATOM 0 H3' U B 25 13.248 -10.115 -3.740 1.00 0.00 H new ATOM 0 H2' U B 25 12.848 -10.432 -1.321 1.00 0.00 H new ATOM 0 HO2' U B 25 15.380 -10.299 -1.168 1.00 0.00 H new ATOM 0 HO3' U B 25 14.732 -11.585 -3.039 1.00 0.00 H new ATOM 0 H1' U B 25 13.395 -7.795 -0.556 1.00 0.00 H new ATOM 0 H3 U B 25 9.162 -6.572 0.152 1.00 0.00 H new ATOM 0 H5 U B 25 8.842 -9.435 -2.924 1.00 0.00 H new ATOM 0 H6 U B 25 11.244 -9.622 -2.931 1.00 0.00 H new TER 2583 U B 25