USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1408 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 239 GLN : amide:sc= -3.94! C(o=-7!,f=-9.6!) USER MOD Set 1.2: B 6 A O2' : rot 43:sc= -3.1! USER MOD Set 2.1: A 275 MET CE :methyl -154:sc= -2.25! (180deg=-4.44!) USER MOD Set 2.2: B 3 U O2' : rot -169:sc= -0.538 USER MOD Set 3.1: A 167 ASN : amide:sc= -0.752 K(o=-4,f=-8.8!) USER MOD Set 3.2: A 226 LYS NZ :NH3+ -109:sc= -3.25! (180deg=-3.87!) USER MOD Set 4.1: A 182 TYR OH : rot 150:sc= 0 USER MOD Set 4.2: A 219 THR OG1 : rot -170:sc= 0 USER MOD Set 5.1: A 171 THR OG1 : rot 54:sc= -0.99! USER MOD Set 5.2: A 174 ASN : amide:sc= -2.4! K(o=-3.4!,f=-2.6) USER MOD Single : A 156 LYS NZ :NH3+ 149:sc= -0.165 (180deg=-0.765) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 86:sc= -0.957 USER MOD Single : A 160 LYS NZ :NH3+ 155:sc=0.000716 (180deg=0) USER MOD Single : A 161 MET CE :methyl -112:sc= -2.49 (180deg=-4.32!) USER MOD Single : A 170 THR OG1 : rot 99:sc= -2.16! USER MOD Single : A 178 TYR OH : rot 130:sc= -3.83! USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl -162:sc= -4.91! (180deg=-6.89!) USER MOD Single : A 192 LYS NZ :NH3+ 163:sc= -0.0439 (180deg=-0.371) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 97:sc= 1.15 USER MOD Single : A 206 SER OG : rot -160:sc= -1.27 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 GLN : amide:sc= -0.0142 X(o=-0.014,f=-0.014) USER MOD Single : A 221 HIS : no HD1:sc= -16.2! C(o=-16!,f=-22!) USER MOD Single : A 231 LYS NZ :NH3+ -170:sc= 0.511 (180deg=0.379) USER MOD Single : A 241 LYS NZ :NH3+ -110:sc= -1.94 (180deg=-4.59!) USER MOD Single : A 242 THR OG1 : rot -35:sc= 0.913 USER MOD Single : A 244 LYS NZ :NH3+ 177:sc= -0.53 (180deg=-0.57) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 265 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 GLN : amide:sc= -0.593 X(o=-0.59,f=-1.1) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 GLN : amide:sc= -9.77! C(o=-9.8!,f=-12!) USER MOD Single : A 283 SER OG : rot -153:sc= -0.287 USER MOD Single : A 290 THR OG1 : rot 106:sc= -0.611 USER MOD Single : A 291 TYR OH : rot -111:sc= -3.53! USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 301 CYS SG : rot 65:sc= 0.827 USER MOD Single : A 302 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 303 ASN : amide:sc= -12.3! C(o=-12!,f=-22!) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 LYS NZ :NH3+ -172:sc= 1.13 (180deg=0.986) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 U O2' : rot 2:sc= 1.12 USER MOD Single : B 1 U O5' : rot 180:sc= 0 USER MOD Single : B 2 A O2' : rot 12:sc= -2.84! USER MOD Single : B 4 A O2' : rot 166:sc= -2.85! USER MOD Single : B 5 U O2' : rot 159:sc= -5.14! USER MOD Single : B 7 U O2' : rot -178:sc= -0.219 USER MOD Single : B 8 A O2' : rot 180:sc= 0 USER MOD Single : B 8 A O3' : rot 141:sc= 0.207 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 156 5.853 -13.771 16.116 1.00 0.00 N ATOM 2 CA LYS A 156 6.597 -14.295 14.941 1.00 0.00 C ATOM 3 C LYS A 156 6.191 -13.573 13.657 1.00 0.00 C ATOM 4 O LYS A 156 6.908 -12.696 13.175 1.00 0.00 O ATOM 5 CB LYS A 156 6.324 -15.798 14.820 1.00 0.00 C ATOM 6 CG LYS A 156 7.115 -16.474 13.711 1.00 0.00 C ATOM 7 CD LYS A 156 6.754 -17.945 13.587 1.00 0.00 C ATOM 8 CE LYS A 156 7.641 -18.653 12.575 1.00 0.00 C ATOM 9 NZ LYS A 156 9.085 -18.373 12.810 1.00 0.00 N ATOM 0 HA LYS A 156 7.663 -14.119 15.086 1.00 0.00 H new ATOM 0 HB2 LYS A 156 6.561 -16.279 15.769 1.00 0.00 H new ATOM 0 HB3 LYS A 156 5.260 -15.952 14.641 1.00 0.00 H new ATOM 0 HG2 LYS A 156 6.921 -15.970 12.765 1.00 0.00 H new ATOM 0 HG3 LYS A 156 8.182 -16.376 13.912 1.00 0.00 H new ATOM 0 HD2 LYS A 156 6.852 -18.428 14.559 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.710 -18.041 13.287 1.00 0.00 H new ATOM 0 HE2 LYS A 156 7.466 -19.728 12.628 1.00 0.00 H new ATOM 0 HE3 LYS A 156 7.369 -18.335 11.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 9.650 -19.194 12.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 9.371 -17.539 12.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 9.243 -18.190 13.822 1.00 0.00 H new ATOM 25 N GLU A 157 5.041 -13.950 13.104 1.00 0.00 N ATOM 26 CA GLU A 157 4.547 -13.342 11.875 1.00 0.00 C ATOM 27 C GLU A 157 4.348 -11.838 12.041 1.00 0.00 C ATOM 28 O GLU A 157 4.537 -11.072 11.096 1.00 0.00 O ATOM 29 CB GLU A 157 3.233 -13.997 11.449 1.00 0.00 C ATOM 30 CG GLU A 157 2.725 -13.512 10.101 1.00 0.00 C ATOM 31 CD GLU A 157 1.376 -14.099 9.738 1.00 0.00 C ATOM 32 OE1 GLU A 157 0.822 -14.868 10.552 1.00 0.00 O ATOM 33 OE2 GLU A 157 0.872 -13.787 8.640 1.00 0.00 O ATOM 0 H GLU A 157 4.435 -14.674 13.489 1.00 0.00 H new ATOM 0 HA GLU A 157 5.296 -13.503 11.100 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.371 -15.078 11.410 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.475 -13.800 12.207 1.00 0.00 H new ATOM 0 HG2 GLU A 157 2.651 -12.425 10.115 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.449 -13.773 9.329 1.00 0.00 H new ATOM 40 N SER A 158 3.961 -11.419 13.242 1.00 0.00 N ATOM 41 CA SER A 158 3.733 -10.004 13.518 1.00 0.00 C ATOM 42 C SER A 158 4.982 -9.185 13.212 1.00 0.00 C ATOM 43 O SER A 158 4.896 -8.057 12.726 1.00 0.00 O ATOM 44 CB SER A 158 3.326 -9.808 14.979 1.00 0.00 C ATOM 45 OG SER A 158 2.199 -10.603 15.306 1.00 0.00 O ATOM 0 H SER A 158 3.799 -12.037 14.037 1.00 0.00 H new ATOM 0 HA SER A 158 2.925 -9.658 12.874 1.00 0.00 H new ATOM 0 HB2 SER A 158 4.160 -10.069 15.630 1.00 0.00 H new ATOM 0 HB3 SER A 158 3.098 -8.757 15.158 1.00 0.00 H new ATOM 0 HG SER A 158 1.960 -10.461 16.246 1.00 0.00 H new ATOM 51 N CYS A 159 6.142 -9.768 13.486 1.00 0.00 N ATOM 52 CA CYS A 159 7.414 -9.103 13.228 1.00 0.00 C ATOM 53 C CYS A 159 7.554 -8.779 11.743 1.00 0.00 C ATOM 54 O CYS A 159 8.220 -7.814 11.366 1.00 0.00 O ATOM 55 CB CYS A 159 8.583 -9.980 13.688 1.00 0.00 C ATOM 56 SG CYS A 159 8.352 -10.727 15.318 1.00 0.00 S ATOM 0 H CYS A 159 6.229 -10.702 13.888 1.00 0.00 H new ATOM 0 HA CYS A 159 7.434 -8.172 13.794 1.00 0.00 H new ATOM 0 HB2 CYS A 159 8.738 -10.773 12.956 1.00 0.00 H new ATOM 0 HB3 CYS A 159 9.491 -9.377 13.702 1.00 0.00 H new ATOM 0 HG CYS A 159 7.697 -11.843 15.195 1.00 0.00 H new ATOM 62 N LYS A 160 6.927 -9.603 10.906 1.00 0.00 N ATOM 63 CA LYS A 160 6.986 -9.424 9.459 1.00 0.00 C ATOM 64 C LYS A 160 6.376 -8.094 9.029 1.00 0.00 C ATOM 65 O LYS A 160 5.362 -7.649 9.566 1.00 0.00 O ATOM 66 CB LYS A 160 6.285 -10.576 8.752 1.00 0.00 C ATOM 67 CG LYS A 160 6.487 -10.564 7.249 1.00 0.00 C ATOM 68 CD LYS A 160 5.770 -11.727 6.602 1.00 0.00 C ATOM 69 CE LYS A 160 6.061 -11.812 5.113 1.00 0.00 C ATOM 70 NZ LYS A 160 5.554 -13.081 4.519 1.00 0.00 N ATOM 0 H LYS A 160 6.371 -10.403 11.207 1.00 0.00 H new ATOM 0 HA LYS A 160 8.038 -9.416 9.173 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.654 -11.519 9.154 1.00 0.00 H new ATOM 0 HB3 LYS A 160 5.218 -10.532 8.969 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.116 -9.626 6.835 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.552 -10.614 7.020 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.074 -12.656 7.085 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.696 -11.624 6.757 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.602 -10.964 4.604 1.00 0.00 H new ATOM 0 HE3 LYS A 160 7.136 -11.738 4.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.378 -12.943 3.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.261 -13.832 4.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 4.668 -13.355 4.990 1.00 0.00 H new ATOM 84 N MET A 161 7.031 -7.463 8.062 1.00 0.00 N ATOM 85 CA MET A 161 6.613 -6.171 7.533 1.00 0.00 C ATOM 86 C MET A 161 6.333 -6.241 6.033 1.00 0.00 C ATOM 87 O MET A 161 6.973 -6.997 5.305 1.00 0.00 O ATOM 88 CB MET A 161 7.724 -5.145 7.779 1.00 0.00 C ATOM 89 CG MET A 161 7.931 -4.788 9.239 1.00 0.00 C ATOM 90 SD MET A 161 6.545 -3.862 9.918 1.00 0.00 S ATOM 91 CE MET A 161 6.654 -2.369 8.932 1.00 0.00 C ATOM 0 H MET A 161 7.872 -7.836 7.621 1.00 0.00 H new ATOM 0 HA MET A 161 5.694 -5.880 8.041 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.659 -5.535 7.376 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.493 -4.236 7.224 1.00 0.00 H new ATOM 0 HG2 MET A 161 8.074 -5.701 9.817 1.00 0.00 H new ATOM 0 HG3 MET A 161 8.843 -4.200 9.341 1.00 0.00 H new ATOM 0 HE1 MET A 161 6.949 -1.534 9.568 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.396 -2.506 8.145 1.00 0.00 H new ATOM 0 HE3 MET A 161 5.684 -2.158 8.483 1.00 0.00 H new ATOM 101 N PHE A 162 5.401 -5.414 5.578 1.00 0.00 N ATOM 102 CA PHE A 162 5.063 -5.335 4.165 1.00 0.00 C ATOM 103 C PHE A 162 5.640 -4.048 3.605 1.00 0.00 C ATOM 104 O PHE A 162 5.450 -2.981 4.185 1.00 0.00 O ATOM 105 CB PHE A 162 3.548 -5.357 3.957 1.00 0.00 C ATOM 106 CG PHE A 162 3.136 -5.546 2.523 1.00 0.00 C ATOM 107 CD1 PHE A 162 3.810 -6.440 1.709 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.063 -4.847 1.996 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.422 -6.635 0.396 1.00 0.00 C ATOM 110 CE2 PHE A 162 1.674 -5.035 0.683 1.00 0.00 C ATOM 111 CZ PHE A 162 2.351 -5.931 -0.118 1.00 0.00 C ATOM 0 H PHE A 162 4.863 -4.784 6.173 1.00 0.00 H new ATOM 0 HA PHE A 162 5.482 -6.199 3.649 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.120 -6.160 4.557 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.126 -4.422 4.327 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.650 -6.992 2.104 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.524 -4.147 2.618 1.00 0.00 H new ATOM 0 HE1 PHE A 162 3.956 -7.337 -0.227 1.00 0.00 H new ATOM 0 HE2 PHE A 162 0.838 -4.479 0.284 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.045 -6.081 -1.143 1.00 0.00 H new ATOM 121 N ILE A 163 6.361 -4.141 2.502 1.00 0.00 N ATOM 122 CA ILE A 163 6.970 -2.959 1.920 1.00 0.00 C ATOM 123 C ILE A 163 6.365 -2.654 0.553 1.00 0.00 C ATOM 124 O ILE A 163 6.333 -3.518 -0.319 1.00 0.00 O ATOM 125 CB ILE A 163 8.480 -3.157 1.722 1.00 0.00 C ATOM 126 CG1 ILE A 163 9.137 -3.779 2.957 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.135 -1.828 1.395 1.00 0.00 C ATOM 128 CD1 ILE A 163 8.825 -3.089 4.269 1.00 0.00 C ATOM 0 H ILE A 163 6.538 -5.010 1.997 1.00 0.00 H new ATOM 0 HA ILE A 163 6.785 -2.136 2.611 1.00 0.00 H new ATOM 0 HB ILE A 163 8.621 -3.848 0.891 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.825 -4.821 3.029 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.217 -3.779 2.813 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.206 -1.975 1.256 1.00 0.00 H new ATOM 0 HG22 ILE A 163 8.702 -1.424 0.480 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.968 -1.129 2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 163 9.337 -3.604 5.082 1.00 0.00 H new ATOM 0 HD12 ILE A 163 9.164 -2.054 4.225 1.00 0.00 H new ATOM 0 HD13 ILE A 163 7.750 -3.111 4.445 1.00 0.00 H new ATOM 140 N GLY A 164 5.908 -1.424 0.363 1.00 0.00 N ATOM 141 CA GLY A 164 5.332 -1.036 -0.907 1.00 0.00 C ATOM 142 C GLY A 164 5.925 0.247 -1.424 1.00 0.00 C ATOM 143 O GLY A 164 6.537 1.000 -0.671 1.00 0.00 O ATOM 0 H GLY A 164 5.926 -0.687 1.068 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.493 -1.830 -1.636 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.254 -0.919 -0.796 1.00 0.00 H new ATOM 147 N GLY A 165 5.750 0.500 -2.708 1.00 0.00 N ATOM 148 CA GLY A 165 6.292 1.705 -3.282 1.00 0.00 C ATOM 149 C GLY A 165 7.788 1.606 -3.480 1.00 0.00 C ATOM 150 O GLY A 165 8.495 2.615 -3.463 1.00 0.00 O ATOM 0 H GLY A 165 5.246 -0.103 -3.358 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.810 1.901 -4.240 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.066 2.551 -2.633 1.00 0.00 H new ATOM 154 N LEU A 166 8.275 0.381 -3.661 1.00 0.00 N ATOM 155 CA LEU A 166 9.698 0.147 -3.854 1.00 0.00 C ATOM 156 C LEU A 166 10.095 0.316 -5.309 1.00 0.00 C ATOM 157 O LEU A 166 9.383 -0.120 -6.210 1.00 0.00 O ATOM 158 CB LEU A 166 10.078 -1.262 -3.396 1.00 0.00 C ATOM 159 CG LEU A 166 9.791 -1.576 -1.931 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.218 -3.001 -1.609 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.517 -0.582 -1.033 1.00 0.00 C ATOM 0 H LEU A 166 7.703 -0.463 -3.678 1.00 0.00 H new ATOM 0 HA LEU A 166 10.231 0.886 -3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 166 9.544 -1.983 -4.015 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.142 -1.410 -3.580 1.00 0.00 H new ATOM 0 HG LEU A 166 8.720 -1.488 -1.750 1.00 0.00 H new ATOM 0 HD11 LEU A 166 10.009 -3.215 -0.561 1.00 0.00 H new ATOM 0 HD12 LEU A 166 9.665 -3.698 -2.239 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.286 -3.112 -1.796 1.00 0.00 H new ATOM 0 HD21 LEU A 166 10.306 -0.814 0.011 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.590 -0.648 -1.210 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.174 0.428 -1.257 1.00 0.00 H new ATOM 173 N ASN A 167 11.256 0.921 -5.531 1.00 0.00 N ATOM 174 CA ASN A 167 11.759 1.110 -6.881 1.00 0.00 C ATOM 175 C ASN A 167 11.997 -0.261 -7.498 1.00 0.00 C ATOM 176 O ASN A 167 12.509 -1.162 -6.836 1.00 0.00 O ATOM 177 CB ASN A 167 13.058 1.928 -6.860 1.00 0.00 C ATOM 178 CG ASN A 167 13.203 2.852 -8.058 1.00 0.00 C ATOM 179 OD1 ASN A 167 13.114 2.427 -9.212 1.00 0.00 O ATOM 180 ND2 ASN A 167 13.427 4.133 -7.788 1.00 0.00 N ATOM 0 H ASN A 167 11.862 1.286 -4.796 1.00 0.00 H new ATOM 0 HA ASN A 167 11.032 1.662 -7.477 1.00 0.00 H new ATOM 0 HB2 ASN A 167 13.092 2.521 -5.946 1.00 0.00 H new ATOM 0 HB3 ASN A 167 13.908 1.247 -6.830 1.00 0.00 H new ATOM 0 HD21 ASN A 167 13.532 4.804 -8.549 1.00 0.00 H new ATOM 0 HD22 ASN A 167 13.494 4.446 -6.820 1.00 0.00 H new ATOM 187 N TRP A 168 11.605 -0.436 -8.746 1.00 0.00 N ATOM 188 CA TRP A 168 11.766 -1.721 -9.406 1.00 0.00 C ATOM 189 C TRP A 168 13.206 -2.219 -9.285 1.00 0.00 C ATOM 190 O TRP A 168 13.457 -3.423 -9.269 1.00 0.00 O ATOM 191 CB TRP A 168 11.317 -1.630 -10.865 1.00 0.00 C ATOM 192 CG TRP A 168 9.821 -1.692 -11.008 1.00 0.00 C ATOM 193 CD1 TRP A 168 8.998 -2.661 -10.511 1.00 0.00 C ATOM 194 CD2 TRP A 168 8.970 -0.753 -11.680 1.00 0.00 C ATOM 195 NE1 TRP A 168 7.691 -2.386 -10.838 1.00 0.00 N ATOM 196 CE2 TRP A 168 7.648 -1.220 -11.556 1.00 0.00 C ATOM 197 CE3 TRP A 168 9.196 0.434 -12.375 1.00 0.00 C ATOM 198 CZ2 TRP A 168 6.562 -0.537 -12.104 1.00 0.00 C ATOM 199 CZ3 TRP A 168 8.120 1.108 -12.917 1.00 0.00 C ATOM 200 CH2 TRP A 168 6.818 0.622 -12.779 1.00 0.00 C ATOM 0 H TRP A 168 11.176 0.289 -9.321 1.00 0.00 H new ATOM 0 HA TRP A 168 11.129 -2.452 -8.908 1.00 0.00 H new ATOM 0 HB2 TRP A 168 11.683 -0.699 -11.298 1.00 0.00 H new ATOM 0 HB3 TRP A 168 11.768 -2.444 -11.433 1.00 0.00 H new ATOM 0 HD1 TRP A 168 9.326 -3.519 -9.943 1.00 0.00 H new ATOM 0 HE1 TRP A 168 6.884 -2.957 -10.587 1.00 0.00 H new ATOM 0 HE3 TRP A 168 10.198 0.821 -12.488 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.555 -0.912 -11.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 8.288 2.028 -13.458 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.998 1.173 -13.215 1.00 0.00 H new ATOM 211 N ASP A 169 14.146 -1.284 -9.177 1.00 0.00 N ATOM 212 CA ASP A 169 15.557 -1.628 -9.031 1.00 0.00 C ATOM 213 C ASP A 169 15.967 -1.716 -7.552 1.00 0.00 C ATOM 214 O ASP A 169 17.153 -1.822 -7.240 1.00 0.00 O ATOM 215 CB ASP A 169 16.428 -0.597 -9.752 1.00 0.00 C ATOM 216 CG ASP A 169 16.237 -0.626 -11.256 1.00 0.00 C ATOM 217 OD1 ASP A 169 15.634 -1.597 -11.760 1.00 0.00 O ATOM 218 OD2 ASP A 169 16.690 0.323 -11.930 1.00 0.00 O ATOM 0 H ASP A 169 13.956 -0.282 -9.188 1.00 0.00 H new ATOM 0 HA ASP A 169 15.708 -2.609 -9.481 1.00 0.00 H new ATOM 0 HB2 ASP A 169 16.191 0.399 -9.378 1.00 0.00 H new ATOM 0 HB3 ASP A 169 17.476 -0.784 -9.518 1.00 0.00 H new ATOM 223 N THR A 170 14.986 -1.661 -6.647 1.00 0.00 N ATOM 224 CA THR A 170 15.258 -1.724 -5.206 1.00 0.00 C ATOM 225 C THR A 170 16.035 -2.972 -4.816 1.00 0.00 C ATOM 226 O THR A 170 16.872 -2.920 -3.923 1.00 0.00 O ATOM 227 CB THR A 170 13.958 -1.672 -4.391 1.00 0.00 C ATOM 228 OG1 THR A 170 13.235 -0.483 -4.656 1.00 0.00 O ATOM 229 CG2 THR A 170 14.183 -1.758 -2.890 1.00 0.00 C ATOM 0 H THR A 170 13.998 -1.573 -6.885 1.00 0.00 H new ATOM 0 HA THR A 170 15.870 -0.851 -4.978 1.00 0.00 H new ATOM 0 HB THR A 170 13.391 -2.548 -4.706 1.00 0.00 H new ATOM 0 HG1 THR A 170 12.522 -0.671 -5.301 1.00 0.00 H new ATOM 0 HG21 THR A 170 13.223 -1.716 -2.375 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.682 -2.697 -2.650 1.00 0.00 H new ATOM 0 HG23 THR A 170 14.805 -0.923 -2.567 1.00 0.00 H new ATOM 237 N THR A 171 15.744 -4.097 -5.457 1.00 0.00 N ATOM 238 CA THR A 171 16.414 -5.355 -5.126 1.00 0.00 C ATOM 239 C THR A 171 16.298 -5.655 -3.630 1.00 0.00 C ATOM 240 O THR A 171 16.307 -4.752 -2.796 1.00 0.00 O ATOM 241 CB THR A 171 17.894 -5.303 -5.522 1.00 0.00 C ATOM 242 OG1 THR A 171 18.395 -3.980 -5.460 1.00 0.00 O ATOM 243 CG2 THR A 171 18.163 -5.824 -6.912 1.00 0.00 C ATOM 0 H THR A 171 15.054 -4.168 -6.205 1.00 0.00 H new ATOM 0 HA THR A 171 15.922 -6.149 -5.688 1.00 0.00 H new ATOM 0 HB THR A 171 18.398 -5.948 -4.802 1.00 0.00 H new ATOM 0 HG1 THR A 171 18.216 -3.604 -4.573 1.00 0.00 H new ATOM 0 HG21 THR A 171 19.230 -5.757 -7.125 1.00 0.00 H new ATOM 0 HG22 THR A 171 17.844 -6.864 -6.979 1.00 0.00 H new ATOM 0 HG23 THR A 171 17.610 -5.227 -7.638 1.00 0.00 H new ATOM 251 N GLU A 172 16.178 -6.930 -3.295 1.00 0.00 N ATOM 252 CA GLU A 172 16.051 -7.339 -1.902 1.00 0.00 C ATOM 253 C GLU A 172 17.287 -6.933 -1.104 1.00 0.00 C ATOM 254 O GLU A 172 17.197 -6.635 0.087 1.00 0.00 O ATOM 255 CB GLU A 172 15.878 -8.858 -1.809 1.00 0.00 C ATOM 256 CG GLU A 172 14.603 -9.376 -2.451 1.00 0.00 C ATOM 257 CD GLU A 172 14.439 -10.876 -2.298 1.00 0.00 C ATOM 258 OE1 GLU A 172 15.399 -11.537 -1.846 1.00 0.00 O ATOM 259 OE2 GLU A 172 13.351 -11.392 -2.631 1.00 0.00 O ATOM 0 H GLU A 172 16.166 -7.699 -3.965 1.00 0.00 H new ATOM 0 HA GLU A 172 15.175 -6.842 -1.486 1.00 0.00 H new ATOM 0 HB2 GLU A 172 16.733 -9.340 -2.283 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.889 -9.151 -0.759 1.00 0.00 H new ATOM 0 HG2 GLU A 172 13.746 -8.873 -2.004 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.605 -9.121 -3.511 1.00 0.00 H new ATOM 266 N ASP A 173 18.445 -6.947 -1.760 1.00 0.00 N ATOM 267 CA ASP A 173 19.700 -6.606 -1.099 1.00 0.00 C ATOM 268 C ASP A 173 19.658 -5.207 -0.484 1.00 0.00 C ATOM 269 O ASP A 173 20.150 -4.991 0.624 1.00 0.00 O ATOM 270 CB ASP A 173 20.858 -6.695 -2.094 1.00 0.00 C ATOM 271 CG ASP A 173 21.125 -8.118 -2.547 1.00 0.00 C ATOM 272 OD1 ASP A 173 20.583 -9.053 -1.920 1.00 0.00 O ATOM 273 OD2 ASP A 173 21.876 -8.297 -3.529 1.00 0.00 O ATOM 0 H ASP A 173 18.539 -7.190 -2.746 1.00 0.00 H new ATOM 0 HA ASP A 173 19.850 -7.323 -0.292 1.00 0.00 H new ATOM 0 HB2 ASP A 173 20.635 -6.076 -2.963 1.00 0.00 H new ATOM 0 HB3 ASP A 173 21.759 -6.288 -1.636 1.00 0.00 H new ATOM 278 N ASN A 174 19.076 -4.259 -1.205 1.00 0.00 N ATOM 279 CA ASN A 174 18.981 -2.888 -0.717 1.00 0.00 C ATOM 280 C ASN A 174 18.108 -2.790 0.536 1.00 0.00 C ATOM 281 O ASN A 174 18.374 -1.980 1.422 1.00 0.00 O ATOM 282 CB ASN A 174 18.445 -1.971 -1.815 1.00 0.00 C ATOM 283 CG ASN A 174 19.383 -1.909 -3.009 1.00 0.00 C ATOM 284 OD1 ASN A 174 20.567 -2.220 -2.895 1.00 0.00 O ATOM 285 ND2 ASN A 174 18.858 -1.511 -4.163 1.00 0.00 N ATOM 0 H ASN A 174 18.664 -4.411 -2.126 1.00 0.00 H new ATOM 0 HA ASN A 174 19.985 -2.565 -0.442 1.00 0.00 H new ATOM 0 HB2 ASN A 174 17.467 -2.326 -2.140 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.302 -0.968 -1.413 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.443 -1.455 -4.997 1.00 0.00 H new ATOM 0 HD22 ASN A 174 17.870 -1.262 -4.215 1.00 0.00 H new ATOM 292 N LEU A 175 17.053 -3.604 0.595 1.00 0.00 N ATOM 293 CA LEU A 175 16.136 -3.585 1.737 1.00 0.00 C ATOM 294 C LEU A 175 16.847 -3.765 3.072 1.00 0.00 C ATOM 295 O LEU A 175 16.646 -2.971 3.990 1.00 0.00 O ATOM 296 CB LEU A 175 15.059 -4.657 1.572 1.00 0.00 C ATOM 297 CG LEU A 175 13.743 -4.160 0.991 1.00 0.00 C ATOM 298 CD1 LEU A 175 12.995 -5.289 0.302 1.00 0.00 C ATOM 299 CD2 LEU A 175 12.878 -3.541 2.079 1.00 0.00 C ATOM 0 H LEU A 175 16.813 -4.281 -0.129 1.00 0.00 H new ATOM 0 HA LEU A 175 15.675 -2.597 1.750 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.448 -5.446 0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 175 14.863 -5.107 2.545 1.00 0.00 H new ATOM 0 HG LEU A 175 13.969 -3.395 0.248 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.058 -4.909 -0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.606 -5.690 -0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 175 12.784 -6.079 1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 175 11.941 -3.191 1.644 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.667 -4.288 2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.406 -2.700 2.529 1.00 0.00 H new ATOM 311 N ARG A 176 17.680 -4.794 3.194 1.00 0.00 N ATOM 312 CA ARG A 176 18.394 -5.011 4.444 1.00 0.00 C ATOM 313 C ARG A 176 19.329 -3.848 4.714 1.00 0.00 C ATOM 314 O ARG A 176 19.501 -3.433 5.855 1.00 0.00 O ATOM 315 CB ARG A 176 19.166 -6.332 4.444 1.00 0.00 C ATOM 316 CG ARG A 176 20.184 -6.456 3.327 1.00 0.00 C ATOM 317 CD ARG A 176 19.700 -7.402 2.248 1.00 0.00 C ATOM 318 NE ARG A 176 20.693 -8.422 1.922 1.00 0.00 N ATOM 319 CZ ARG A 176 21.101 -9.359 2.776 1.00 0.00 C ATOM 320 NH1 ARG A 176 20.603 -9.407 4.005 1.00 0.00 N ATOM 321 NH2 ARG A 176 22.006 -10.250 2.399 1.00 0.00 N ATOM 0 H ARG A 176 17.874 -5.476 2.460 1.00 0.00 H new ATOM 0 HA ARG A 176 17.654 -5.073 5.242 1.00 0.00 H new ATOM 0 HB2 ARG A 176 19.677 -6.441 5.400 1.00 0.00 H new ATOM 0 HB3 ARG A 176 18.456 -7.155 4.366 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.375 -5.474 2.894 1.00 0.00 H new ATOM 0 HG3 ARG A 176 21.130 -6.815 3.732 1.00 0.00 H new ATOM 0 HD2 ARG A 176 18.780 -7.885 2.577 1.00 0.00 H new ATOM 0 HD3 ARG A 176 19.458 -6.833 1.350 1.00 0.00 H new ATOM 0 HE ARG A 176 21.098 -8.416 0.986 1.00 0.00 H new ATOM 0 HH11 ARG A 176 19.905 -8.724 4.299 1.00 0.00 H new ATOM 0 HH12 ARG A 176 20.919 -10.127 4.655 1.00 0.00 H new ATOM 0 HH21 ARG A 176 22.390 -10.218 1.455 1.00 0.00 H new ATOM 0 HH22 ARG A 176 22.318 -10.968 3.053 1.00 0.00 H new ATOM 335 N GLU A 177 19.927 -3.315 3.653 1.00 0.00 N ATOM 336 CA GLU A 177 20.829 -2.188 3.799 1.00 0.00 C ATOM 337 C GLU A 177 20.063 -0.952 4.266 1.00 0.00 C ATOM 338 O GLU A 177 20.496 -0.241 5.172 1.00 0.00 O ATOM 339 CB GLU A 177 21.536 -1.897 2.475 1.00 0.00 C ATOM 340 CG GLU A 177 22.598 -0.814 2.578 1.00 0.00 C ATOM 341 CD GLU A 177 23.215 -0.470 1.236 1.00 0.00 C ATOM 342 OE1 GLU A 177 22.796 -1.062 0.218 1.00 0.00 O ATOM 343 OE2 GLU A 177 24.120 0.392 1.202 1.00 0.00 O ATOM 0 H GLU A 177 19.803 -3.644 2.695 1.00 0.00 H new ATOM 0 HA GLU A 177 21.579 -2.441 4.549 1.00 0.00 H new ATOM 0 HB2 GLU A 177 21.998 -2.814 2.110 1.00 0.00 H new ATOM 0 HB3 GLU A 177 20.794 -1.598 1.735 1.00 0.00 H new ATOM 0 HG2 GLU A 177 22.155 0.083 3.010 1.00 0.00 H new ATOM 0 HG3 GLU A 177 23.382 -1.143 3.260 1.00 0.00 H new ATOM 350 N TYR A 178 18.907 -0.716 3.642 1.00 0.00 N ATOM 351 CA TYR A 178 18.053 0.417 3.988 1.00 0.00 C ATOM 352 C TYR A 178 17.474 0.285 5.389 1.00 0.00 C ATOM 353 O TYR A 178 17.481 1.233 6.174 1.00 0.00 O ATOM 354 CB TYR A 178 16.902 0.523 2.993 1.00 0.00 C ATOM 355 CG TYR A 178 15.963 1.665 3.291 1.00 0.00 C ATOM 356 CD1 TYR A 178 14.870 1.483 4.131 1.00 0.00 C ATOM 357 CD2 TYR A 178 16.158 2.917 2.729 1.00 0.00 C ATOM 358 CE1 TYR A 178 14.002 2.512 4.404 1.00 0.00 C ATOM 359 CE2 TYR A 178 15.294 3.957 2.999 1.00 0.00 C ATOM 360 CZ TYR A 178 14.217 3.750 3.836 1.00 0.00 C ATOM 361 OH TYR A 178 13.357 4.784 4.103 1.00 0.00 O ATOM 0 H TYR A 178 18.541 -1.300 2.890 1.00 0.00 H new ATOM 0 HA TYR A 178 18.674 1.312 3.953 1.00 0.00 H new ATOM 0 HB2 TYR A 178 17.308 0.647 1.989 1.00 0.00 H new ATOM 0 HB3 TYR A 178 16.340 -0.411 2.996 1.00 0.00 H new ATOM 0 HD1 TYR A 178 14.700 0.514 4.577 1.00 0.00 H new ATOM 0 HD2 TYR A 178 16.998 3.080 2.071 1.00 0.00 H new ATOM 0 HE1 TYR A 178 13.158 2.353 5.058 1.00 0.00 H new ATOM 0 HE2 TYR A 178 15.459 4.929 2.558 1.00 0.00 H new ATOM 0 HH TYR A 178 13.869 5.574 4.375 1.00 0.00 H new ATOM 371 N PHE A 179 16.949 -0.896 5.675 1.00 0.00 N ATOM 372 CA PHE A 179 16.332 -1.169 6.967 1.00 0.00 C ATOM 373 C PHE A 179 17.333 -1.743 7.974 1.00 0.00 C ATOM 374 O PHE A 179 16.990 -1.986 9.131 1.00 0.00 O ATOM 375 CB PHE A 179 15.140 -2.115 6.784 1.00 0.00 C ATOM 376 CG PHE A 179 13.961 -1.480 6.085 1.00 0.00 C ATOM 377 CD1 PHE A 179 13.052 -0.725 6.815 1.00 0.00 C ATOM 378 CD2 PHE A 179 13.753 -1.630 4.712 1.00 0.00 C ATOM 379 CE1 PHE A 179 11.965 -0.133 6.206 1.00 0.00 C ATOM 380 CE2 PHE A 179 12.664 -1.034 4.098 1.00 0.00 C ATOM 381 CZ PHE A 179 11.770 -0.286 4.848 1.00 0.00 C ATOM 0 H PHE A 179 16.937 -1.685 5.028 1.00 0.00 H new ATOM 0 HA PHE A 179 15.980 -0.222 7.377 1.00 0.00 H new ATOM 0 HB2 PHE A 179 15.463 -2.986 6.214 1.00 0.00 H new ATOM 0 HB3 PHE A 179 14.820 -2.475 7.762 1.00 0.00 H new ATOM 0 HD1 PHE A 179 13.199 -0.599 7.878 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.446 -2.215 4.125 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.268 0.449 6.791 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.511 -1.152 3.035 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.920 0.178 4.369 1.00 0.00 H new ATOM 391 N GLY A 180 18.570 -1.940 7.534 1.00 0.00 N ATOM 392 CA GLY A 180 19.604 -2.461 8.414 1.00 0.00 C ATOM 393 C GLY A 180 19.882 -1.542 9.592 1.00 0.00 C ATOM 394 O GLY A 180 20.306 -1.991 10.657 1.00 0.00 O ATOM 0 H GLY A 180 18.878 -1.748 6.581 1.00 0.00 H new ATOM 0 HA2 GLY A 180 19.302 -3.440 8.785 1.00 0.00 H new ATOM 0 HA3 GLY A 180 20.522 -2.605 7.845 1.00 0.00 H new ATOM 398 N LYS A 181 19.663 -0.246 9.381 1.00 0.00 N ATOM 399 CA LYS A 181 19.912 0.768 10.414 1.00 0.00 C ATOM 400 C LYS A 181 19.094 0.477 11.666 1.00 0.00 C ATOM 401 O LYS A 181 19.532 0.707 12.793 1.00 0.00 O ATOM 402 CB LYS A 181 19.527 2.184 9.920 1.00 0.00 C ATOM 403 CG LYS A 181 18.861 2.253 8.549 1.00 0.00 C ATOM 404 CD LYS A 181 19.844 2.023 7.415 1.00 0.00 C ATOM 405 CE LYS A 181 19.839 3.181 6.429 1.00 0.00 C ATOM 406 NZ LYS A 181 21.158 3.345 5.758 1.00 0.00 N ATOM 0 H LYS A 181 19.312 0.132 8.501 1.00 0.00 H new ATOM 0 HA LYS A 181 20.978 0.731 10.638 1.00 0.00 H new ATOM 0 HB2 LYS A 181 18.855 2.633 10.652 1.00 0.00 H new ATOM 0 HB3 LYS A 181 20.428 2.797 9.896 1.00 0.00 H new ATOM 0 HG2 LYS A 181 18.068 1.507 8.496 1.00 0.00 H new ATOM 0 HG3 LYS A 181 18.390 3.228 8.426 1.00 0.00 H new ATOM 0 HD2 LYS A 181 20.847 1.895 7.822 1.00 0.00 H new ATOM 0 HD3 LYS A 181 19.591 1.099 6.894 1.00 0.00 H new ATOM 0 HE2 LYS A 181 19.068 3.014 5.677 1.00 0.00 H new ATOM 0 HE3 LYS A 181 19.581 4.102 6.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 21.113 4.144 5.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 21.891 3.530 6.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 21.393 2.476 5.238 1.00 0.00 H new ATOM 420 N TYR A 182 17.887 0.003 11.432 1.00 0.00 N ATOM 421 CA TYR A 182 16.929 -0.305 12.482 1.00 0.00 C ATOM 422 C TYR A 182 17.383 -1.471 13.345 1.00 0.00 C ATOM 423 O TYR A 182 17.070 -1.538 14.533 1.00 0.00 O ATOM 424 CB TYR A 182 15.584 -0.583 11.816 1.00 0.00 C ATOM 425 CG TYR A 182 15.144 0.598 10.987 1.00 0.00 C ATOM 426 CD1 TYR A 182 15.678 0.805 9.720 1.00 0.00 C ATOM 427 CD2 TYR A 182 14.253 1.533 11.483 1.00 0.00 C ATOM 428 CE1 TYR A 182 15.333 1.903 8.966 1.00 0.00 C ATOM 429 CE2 TYR A 182 13.898 2.642 10.739 1.00 0.00 C ATOM 430 CZ TYR A 182 14.442 2.825 9.480 1.00 0.00 C ATOM 431 OH TYR A 182 14.092 3.928 8.735 1.00 0.00 O ATOM 0 H TYR A 182 17.536 -0.183 10.493 1.00 0.00 H new ATOM 0 HA TYR A 182 16.841 0.543 13.161 1.00 0.00 H new ATOM 0 HB2 TYR A 182 15.662 -1.468 11.184 1.00 0.00 H new ATOM 0 HB3 TYR A 182 14.834 -0.799 12.577 1.00 0.00 H new ATOM 0 HD1 TYR A 182 16.379 0.088 9.319 1.00 0.00 H new ATOM 0 HD2 TYR A 182 13.829 1.394 12.466 1.00 0.00 H new ATOM 0 HE1 TYR A 182 15.755 2.043 7.982 1.00 0.00 H new ATOM 0 HE2 TYR A 182 13.199 3.362 11.138 1.00 0.00 H new ATOM 0 HH TYR A 182 13.179 4.201 8.964 1.00 0.00 H new ATOM 441 N GLY A 183 18.123 -2.386 12.740 1.00 0.00 N ATOM 442 CA GLY A 183 18.611 -3.540 13.470 1.00 0.00 C ATOM 443 C GLY A 183 19.089 -4.636 12.550 1.00 0.00 C ATOM 444 O GLY A 183 19.910 -4.405 11.663 1.00 0.00 O ATOM 0 H GLY A 183 18.395 -2.352 11.758 1.00 0.00 H new ATOM 0 HA2 GLY A 183 19.428 -3.235 14.124 1.00 0.00 H new ATOM 0 HA3 GLY A 183 17.817 -3.925 14.110 1.00 0.00 H new ATOM 448 N THR A 184 18.559 -5.831 12.755 1.00 0.00 N ATOM 449 CA THR A 184 18.912 -6.975 11.939 1.00 0.00 C ATOM 450 C THR A 184 17.668 -7.494 11.240 1.00 0.00 C ATOM 451 O THR A 184 16.585 -7.512 11.824 1.00 0.00 O ATOM 452 CB THR A 184 19.532 -8.073 12.801 1.00 0.00 C ATOM 453 OG1 THR A 184 20.647 -7.579 13.520 1.00 0.00 O ATOM 454 CG2 THR A 184 19.994 -9.270 12.000 1.00 0.00 C ATOM 0 H THR A 184 17.877 -6.032 13.487 1.00 0.00 H new ATOM 0 HA THR A 184 19.647 -6.672 11.193 1.00 0.00 H new ATOM 0 HB THR A 184 18.739 -8.392 13.477 1.00 0.00 H new ATOM 0 HG1 THR A 184 21.028 -8.297 14.067 1.00 0.00 H new ATOM 0 HG21 THR A 184 20.424 -10.013 12.671 1.00 0.00 H new ATOM 0 HG22 THR A 184 19.145 -9.705 11.474 1.00 0.00 H new ATOM 0 HG23 THR A 184 20.746 -8.955 11.277 1.00 0.00 H new ATOM 462 N VAL A 185 17.817 -7.913 9.993 1.00 0.00 N ATOM 463 CA VAL A 185 16.682 -8.422 9.244 1.00 0.00 C ATOM 464 C VAL A 185 16.785 -9.937 9.108 1.00 0.00 C ATOM 465 O VAL A 185 17.823 -10.469 8.716 1.00 0.00 O ATOM 466 CB VAL A 185 16.611 -7.770 7.849 1.00 0.00 C ATOM 467 CG1 VAL A 185 17.839 -8.119 7.019 1.00 0.00 C ATOM 468 CG2 VAL A 185 15.334 -8.175 7.134 1.00 0.00 C ATOM 0 H VAL A 185 18.701 -7.911 9.485 1.00 0.00 H new ATOM 0 HA VAL A 185 15.770 -8.172 9.787 1.00 0.00 H new ATOM 0 HB VAL A 185 16.597 -6.688 7.980 1.00 0.00 H new ATOM 0 HG11 VAL A 185 17.763 -7.646 6.040 1.00 0.00 H new ATOM 0 HG12 VAL A 185 18.735 -7.761 7.526 1.00 0.00 H new ATOM 0 HG13 VAL A 185 17.900 -9.200 6.896 1.00 0.00 H new ATOM 0 HG21 VAL A 185 15.302 -7.705 6.151 1.00 0.00 H new ATOM 0 HG22 VAL A 185 15.310 -9.259 7.019 1.00 0.00 H new ATOM 0 HG23 VAL A 185 14.472 -7.853 7.718 1.00 0.00 H new ATOM 478 N THR A 186 15.707 -10.625 9.464 1.00 0.00 N ATOM 479 CA THR A 186 15.681 -12.083 9.414 1.00 0.00 C ATOM 480 C THR A 186 15.328 -12.614 8.029 1.00 0.00 C ATOM 481 O THR A 186 15.937 -13.573 7.557 1.00 0.00 O ATOM 482 CB THR A 186 14.700 -12.635 10.451 1.00 0.00 C ATOM 483 OG1 THR A 186 14.422 -14.001 10.201 1.00 0.00 O ATOM 484 CG2 THR A 186 13.380 -11.899 10.485 1.00 0.00 C ATOM 0 H THR A 186 14.840 -10.198 9.790 1.00 0.00 H new ATOM 0 HA THR A 186 16.689 -12.426 9.646 1.00 0.00 H new ATOM 0 HB THR A 186 15.195 -12.500 11.412 1.00 0.00 H new ATOM 0 HG1 THR A 186 13.794 -14.336 10.875 1.00 0.00 H new ATOM 0 HG21 THR A 186 12.735 -12.344 11.242 1.00 0.00 H new ATOM 0 HG22 THR A 186 13.554 -10.851 10.727 1.00 0.00 H new ATOM 0 HG23 THR A 186 12.898 -11.971 9.510 1.00 0.00 H new ATOM 492 N ASP A 187 14.330 -12.013 7.382 1.00 0.00 N ATOM 493 CA ASP A 187 13.916 -12.479 6.063 1.00 0.00 C ATOM 494 C ASP A 187 13.613 -11.340 5.099 1.00 0.00 C ATOM 495 O ASP A 187 12.946 -10.366 5.447 1.00 0.00 O ATOM 496 CB ASP A 187 12.696 -13.395 6.185 1.00 0.00 C ATOM 497 CG ASP A 187 12.320 -14.040 4.865 1.00 0.00 C ATOM 498 OD1 ASP A 187 13.074 -13.873 3.884 1.00 0.00 O ATOM 499 OD2 ASP A 187 11.269 -14.713 4.813 1.00 0.00 O ATOM 0 H ASP A 187 13.803 -11.218 7.742 1.00 0.00 H new ATOM 0 HA ASP A 187 14.758 -13.033 5.648 1.00 0.00 H new ATOM 0 HB2 ASP A 187 12.902 -14.173 6.920 1.00 0.00 H new ATOM 0 HB3 ASP A 187 11.849 -12.819 6.559 1.00 0.00 H new ATOM 504 N LEU A 188 14.103 -11.498 3.874 1.00 0.00 N ATOM 505 CA LEU A 188 13.892 -10.519 2.819 1.00 0.00 C ATOM 506 C LEU A 188 13.074 -11.133 1.692 1.00 0.00 C ATOM 507 O LEU A 188 13.416 -12.208 1.198 1.00 0.00 O ATOM 508 CB LEU A 188 15.239 -10.040 2.280 1.00 0.00 C ATOM 509 CG LEU A 188 15.474 -8.544 2.417 1.00 0.00 C ATOM 510 CD1 LEU A 188 14.325 -7.773 1.782 1.00 0.00 C ATOM 511 CD2 LEU A 188 15.631 -8.183 3.885 1.00 0.00 C ATOM 0 H LEU A 188 14.655 -12.306 3.587 1.00 0.00 H new ATOM 0 HA LEU A 188 13.347 -9.669 3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 188 16.035 -10.570 2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.313 -10.312 1.227 1.00 0.00 H new ATOM 0 HG LEU A 188 16.391 -8.271 1.895 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.504 -6.703 1.886 1.00 0.00 H new ATOM 0 HD12 LEU A 188 14.256 -8.028 0.725 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.392 -8.035 2.280 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.799 -7.110 3.980 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.725 -8.458 4.426 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.481 -8.722 4.303 1.00 0.00 H new ATOM 523 N LYS A 189 11.998 -10.468 1.275 1.00 0.00 N ATOM 524 CA LYS A 189 11.185 -11.017 0.198 1.00 0.00 C ATOM 525 C LYS A 189 10.679 -9.977 -0.796 1.00 0.00 C ATOM 526 O LYS A 189 9.804 -9.174 -0.491 1.00 0.00 O ATOM 527 CB LYS A 189 9.988 -11.784 0.770 1.00 0.00 C ATOM 528 CG LYS A 189 9.082 -12.382 -0.299 1.00 0.00 C ATOM 529 CD LYS A 189 9.743 -13.573 -0.977 1.00 0.00 C ATOM 530 CE LYS A 189 8.855 -14.172 -2.056 1.00 0.00 C ATOM 531 NZ LYS A 189 9.507 -14.137 -3.394 1.00 0.00 N ATOM 0 H LYS A 189 11.678 -9.577 1.654 1.00 0.00 H new ATOM 0 HA LYS A 189 11.848 -11.684 -0.353 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.353 -12.584 1.414 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.402 -11.112 1.397 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.140 -12.694 0.152 1.00 0.00 H new ATOM 0 HG3 LYS A 189 8.843 -11.623 -1.044 1.00 0.00 H new ATOM 0 HD2 LYS A 189 10.690 -13.261 -1.417 1.00 0.00 H new ATOM 0 HD3 LYS A 189 9.973 -14.334 -0.232 1.00 0.00 H new ATOM 0 HE2 LYS A 189 8.614 -15.203 -1.797 1.00 0.00 H new ATOM 0 HE3 LYS A 189 7.913 -13.625 -2.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 8.870 -14.554 -4.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 9.715 -13.151 -3.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 10.393 -14.681 -3.363 1.00 0.00 H new ATOM 545 N ILE A 190 11.173 -10.084 -2.020 1.00 0.00 N ATOM 546 CA ILE A 190 10.719 -9.251 -3.122 1.00 0.00 C ATOM 547 C ILE A 190 10.316 -10.166 -4.268 1.00 0.00 C ATOM 548 O ILE A 190 11.090 -11.031 -4.676 1.00 0.00 O ATOM 549 CB ILE A 190 11.770 -8.218 -3.595 1.00 0.00 C ATOM 550 CG1 ILE A 190 12.080 -7.215 -2.483 1.00 0.00 C ATOM 551 CG2 ILE A 190 11.289 -7.493 -4.845 1.00 0.00 C ATOM 552 CD1 ILE A 190 13.159 -6.225 -2.865 1.00 0.00 C ATOM 0 H ILE A 190 11.900 -10.751 -2.277 1.00 0.00 H new ATOM 0 HA ILE A 190 9.873 -8.660 -2.771 1.00 0.00 H new ATOM 0 HB ILE A 190 12.686 -8.755 -3.840 1.00 0.00 H new ATOM 0 HG12 ILE A 190 11.170 -6.672 -2.227 1.00 0.00 H new ATOM 0 HG13 ILE A 190 12.391 -7.756 -1.589 1.00 0.00 H new ATOM 0 HG21 ILE A 190 12.043 -6.772 -5.160 1.00 0.00 H new ATOM 0 HG22 ILE A 190 11.122 -8.216 -5.644 1.00 0.00 H new ATOM 0 HG23 ILE A 190 10.357 -6.972 -4.627 1.00 0.00 H new ATOM 0 HD11 ILE A 190 13.334 -5.540 -2.036 1.00 0.00 H new ATOM 0 HD12 ILE A 190 14.080 -6.761 -3.094 1.00 0.00 H new ATOM 0 HD13 ILE A 190 12.841 -5.660 -3.741 1.00 0.00 H new ATOM 564 N MET A 191 9.102 -10.002 -4.773 1.00 0.00 N ATOM 565 CA MET A 191 8.629 -10.857 -5.850 1.00 0.00 C ATOM 566 C MET A 191 9.160 -10.370 -7.197 1.00 0.00 C ATOM 567 O MET A 191 8.446 -9.739 -7.973 1.00 0.00 O ATOM 568 CB MET A 191 7.098 -10.914 -5.857 1.00 0.00 C ATOM 569 CG MET A 191 6.482 -10.972 -4.467 1.00 0.00 C ATOM 570 SD MET A 191 5.939 -9.359 -3.892 1.00 0.00 S ATOM 571 CE MET A 191 6.782 -9.281 -2.322 1.00 0.00 C ATOM 0 H MET A 191 8.436 -9.296 -4.460 1.00 0.00 H new ATOM 0 HA MET A 191 9.007 -11.865 -5.681 1.00 0.00 H new ATOM 0 HB2 MET A 191 6.713 -10.038 -6.379 1.00 0.00 H new ATOM 0 HB3 MET A 191 6.778 -11.789 -6.423 1.00 0.00 H new ATOM 0 HG2 MET A 191 5.633 -11.656 -4.477 1.00 0.00 H new ATOM 0 HG3 MET A 191 7.211 -11.378 -3.766 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.320 -8.516 -1.698 1.00 0.00 H new ATOM 0 HE2 MET A 191 6.712 -10.247 -1.823 1.00 0.00 H new ATOM 0 HE3 MET A 191 7.831 -9.032 -2.484 1.00 0.00 H new ATOM 581 N LYS A 192 10.429 -10.666 -7.462 1.00 0.00 N ATOM 582 CA LYS A 192 11.073 -10.258 -8.706 1.00 0.00 C ATOM 583 C LYS A 192 10.572 -11.085 -9.885 1.00 0.00 C ATOM 584 O LYS A 192 10.340 -12.286 -9.759 1.00 0.00 O ATOM 585 CB LYS A 192 12.593 -10.386 -8.587 1.00 0.00 C ATOM 586 CG LYS A 192 13.345 -9.802 -9.772 1.00 0.00 C ATOM 587 CD LYS A 192 14.849 -9.871 -9.568 1.00 0.00 C ATOM 588 CE LYS A 192 15.348 -11.306 -9.591 1.00 0.00 C ATOM 589 NZ LYS A 192 15.101 -11.958 -10.907 1.00 0.00 N ATOM 0 H LYS A 192 11.034 -11.189 -6.829 1.00 0.00 H new ATOM 0 HA LYS A 192 10.815 -9.214 -8.887 1.00 0.00 H new ATOM 0 HB2 LYS A 192 12.922 -9.886 -7.676 1.00 0.00 H new ATOM 0 HB3 LYS A 192 12.854 -11.439 -8.484 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.075 -10.344 -10.678 1.00 0.00 H new ATOM 0 HG3 LYS A 192 13.044 -8.765 -9.919 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.350 -9.298 -10.348 1.00 0.00 H new ATOM 0 HD3 LYS A 192 15.110 -9.409 -8.616 1.00 0.00 H new ATOM 0 HE2 LYS A 192 16.416 -11.323 -9.372 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.852 -11.876 -8.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.693 -12.809 -10.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 14.099 -12.226 -10.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 15.338 -11.295 -11.673 1.00 0.00 H new ATOM 603 N ASP A 193 10.403 -10.430 -11.032 1.00 0.00 N ATOM 604 CA ASP A 193 9.928 -11.105 -12.235 1.00 0.00 C ATOM 605 C ASP A 193 11.101 -11.601 -13.081 1.00 0.00 C ATOM 606 O ASP A 193 11.716 -10.826 -13.813 1.00 0.00 O ATOM 607 CB ASP A 193 9.068 -10.149 -13.064 1.00 0.00 C ATOM 608 CG ASP A 193 7.740 -9.840 -12.399 1.00 0.00 C ATOM 609 OD1 ASP A 193 7.630 -10.041 -11.172 1.00 0.00 O ATOM 610 OD2 ASP A 193 6.812 -9.394 -13.106 1.00 0.00 O ATOM 0 H ASP A 193 10.588 -9.434 -11.152 1.00 0.00 H new ATOM 0 HA ASP A 193 9.330 -11.964 -11.930 1.00 0.00 H new ATOM 0 HB2 ASP A 193 9.615 -9.220 -13.225 1.00 0.00 H new ATOM 0 HB3 ASP A 193 8.886 -10.587 -14.046 1.00 0.00 H new ATOM 615 N PRO A 194 11.429 -12.905 -12.998 1.00 0.00 N ATOM 616 CA PRO A 194 12.535 -13.491 -13.765 1.00 0.00 C ATOM 617 C PRO A 194 12.325 -13.394 -15.274 1.00 0.00 C ATOM 618 O PRO A 194 13.286 -13.371 -16.043 1.00 0.00 O ATOM 619 CB PRO A 194 12.550 -14.959 -13.323 1.00 0.00 C ATOM 620 CG PRO A 194 11.191 -15.210 -12.766 1.00 0.00 C ATOM 621 CD PRO A 194 10.752 -13.910 -12.159 1.00 0.00 C ATOM 0 HA PRO A 194 13.471 -12.965 -13.576 1.00 0.00 H new ATOM 0 HB2 PRO A 194 12.761 -15.621 -14.163 1.00 0.00 H new ATOM 0 HB3 PRO A 194 13.322 -15.138 -12.575 1.00 0.00 H new ATOM 0 HG2 PRO A 194 10.501 -15.530 -13.547 1.00 0.00 H new ATOM 0 HG3 PRO A 194 11.215 -16.003 -12.018 1.00 0.00 H new ATOM 0 HD2 PRO A 194 9.668 -13.796 -12.189 1.00 0.00 H new ATOM 0 HD3 PRO A 194 11.052 -13.831 -11.114 1.00 0.00 H new ATOM 629 N ALA A 195 11.065 -13.349 -15.695 1.00 0.00 N ATOM 630 CA ALA A 195 10.737 -13.267 -17.115 1.00 0.00 C ATOM 631 C ALA A 195 10.984 -11.869 -17.671 1.00 0.00 C ATOM 632 O ALA A 195 11.971 -11.634 -18.368 1.00 0.00 O ATOM 633 CB ALA A 195 9.290 -13.674 -17.339 1.00 0.00 C ATOM 0 H ALA A 195 10.255 -13.368 -15.075 1.00 0.00 H new ATOM 0 HA ALA A 195 11.393 -13.955 -17.649 1.00 0.00 H new ATOM 0 HB1 ALA A 195 9.054 -13.610 -18.401 1.00 0.00 H new ATOM 0 HB2 ALA A 195 9.143 -14.698 -16.996 1.00 0.00 H new ATOM 0 HB3 ALA A 195 8.634 -13.006 -16.781 1.00 0.00 H new ATOM 639 N THR A 196 10.079 -10.947 -17.362 1.00 0.00 N ATOM 640 CA THR A 196 10.196 -9.573 -17.834 1.00 0.00 C ATOM 641 C THR A 196 11.350 -8.852 -17.147 1.00 0.00 C ATOM 642 O THR A 196 11.871 -7.863 -17.665 1.00 0.00 O ATOM 643 CB THR A 196 8.889 -8.815 -17.592 1.00 0.00 C ATOM 644 OG1 THR A 196 8.634 -8.685 -16.204 1.00 0.00 O ATOM 645 CG2 THR A 196 7.686 -9.481 -18.221 1.00 0.00 C ATOM 0 H THR A 196 9.256 -11.127 -16.787 1.00 0.00 H new ATOM 0 HA THR A 196 10.400 -9.602 -18.904 1.00 0.00 H new ATOM 0 HB THR A 196 9.029 -7.841 -18.060 1.00 0.00 H new ATOM 0 HG1 THR A 196 7.795 -8.196 -16.070 1.00 0.00 H new ATOM 0 HG21 THR A 196 6.793 -8.892 -18.011 1.00 0.00 H new ATOM 0 HG22 THR A 196 7.830 -9.550 -19.299 1.00 0.00 H new ATOM 0 HG23 THR A 196 7.566 -10.482 -17.807 1.00 0.00 H new ATOM 653 N GLY A 197 11.743 -9.345 -15.977 1.00 0.00 N ATOM 654 CA GLY A 197 12.829 -8.724 -15.245 1.00 0.00 C ATOM 655 C GLY A 197 12.375 -7.502 -14.473 1.00 0.00 C ATOM 656 O GLY A 197 13.175 -6.610 -14.186 1.00 0.00 O ATOM 0 H GLY A 197 11.330 -10.161 -15.525 1.00 0.00 H new ATOM 0 HA2 GLY A 197 13.260 -9.449 -14.554 1.00 0.00 H new ATOM 0 HA3 GLY A 197 13.618 -8.439 -15.941 1.00 0.00 H new ATOM 660 N ARG A 198 11.087 -7.453 -14.143 1.00 0.00 N ATOM 661 CA ARG A 198 10.534 -6.321 -13.408 1.00 0.00 C ATOM 662 C ARG A 198 10.087 -6.731 -12.009 1.00 0.00 C ATOM 663 O ARG A 198 9.360 -7.707 -11.838 1.00 0.00 O ATOM 664 CB ARG A 198 9.355 -5.724 -14.177 1.00 0.00 C ATOM 665 CG ARG A 198 8.854 -4.408 -13.608 1.00 0.00 C ATOM 666 CD ARG A 198 9.802 -3.266 -13.936 1.00 0.00 C ATOM 667 NE ARG A 198 9.995 -3.114 -15.376 1.00 0.00 N ATOM 668 CZ ARG A 198 9.057 -2.667 -16.208 1.00 0.00 C ATOM 669 NH1 ARG A 198 7.863 -2.315 -15.748 1.00 0.00 N ATOM 670 NH2 ARG A 198 9.315 -2.571 -17.505 1.00 0.00 N ATOM 0 H ARG A 198 10.410 -8.181 -14.372 1.00 0.00 H new ATOM 0 HA ARG A 198 11.319 -5.571 -13.306 1.00 0.00 H new ATOM 0 HB2 ARG A 198 9.651 -5.571 -15.215 1.00 0.00 H new ATOM 0 HB3 ARG A 198 8.535 -6.442 -14.182 1.00 0.00 H new ATOM 0 HG2 ARG A 198 7.865 -4.189 -14.010 1.00 0.00 H new ATOM 0 HG3 ARG A 198 8.746 -4.495 -12.527 1.00 0.00 H new ATOM 0 HD2 ARG A 198 9.408 -2.337 -13.523 1.00 0.00 H new ATOM 0 HD3 ARG A 198 10.765 -3.445 -13.458 1.00 0.00 H new ATOM 0 HE ARG A 198 10.903 -3.365 -15.767 1.00 0.00 H new ATOM 0 HH11 ARG A 198 7.659 -2.386 -14.751 1.00 0.00 H new ATOM 0 HH12 ARG A 198 7.149 -1.973 -16.391 1.00 0.00 H new ATOM 0 HH21 ARG A 198 10.231 -2.840 -17.864 1.00 0.00 H new ATOM 0 HH22 ARG A 198 8.597 -2.229 -18.144 1.00 0.00 H new ATOM 684 N SER A 199 10.527 -5.976 -11.008 1.00 0.00 N ATOM 685 CA SER A 199 10.171 -6.265 -9.626 1.00 0.00 C ATOM 686 C SER A 199 8.679 -6.060 -9.384 1.00 0.00 C ATOM 687 O SER A 199 8.035 -5.243 -10.041 1.00 0.00 O ATOM 688 CB SER A 199 10.982 -5.387 -8.671 1.00 0.00 C ATOM 689 OG SER A 199 12.373 -5.599 -8.842 1.00 0.00 O ATOM 0 H SER A 199 11.129 -5.162 -11.129 1.00 0.00 H new ATOM 0 HA SER A 199 10.406 -7.312 -9.434 1.00 0.00 H new ATOM 0 HB2 SER A 199 10.746 -4.338 -8.848 1.00 0.00 H new ATOM 0 HB3 SER A 199 10.701 -5.608 -7.641 1.00 0.00 H new ATOM 0 HG SER A 199 12.738 -4.912 -9.438 1.00 0.00 H new ATOM 695 N ARG A 200 8.143 -6.808 -8.429 1.00 0.00 N ATOM 696 CA ARG A 200 6.732 -6.719 -8.076 1.00 0.00 C ATOM 697 C ARG A 200 6.408 -5.294 -7.625 1.00 0.00 C ATOM 698 O ARG A 200 5.285 -4.816 -7.785 1.00 0.00 O ATOM 699 CB ARG A 200 6.405 -7.738 -6.984 1.00 0.00 C ATOM 700 CG ARG A 200 4.944 -8.146 -6.967 1.00 0.00 C ATOM 701 CD ARG A 200 4.620 -9.008 -8.178 1.00 0.00 C ATOM 702 NE ARG A 200 3.189 -9.264 -8.316 1.00 0.00 N ATOM 703 CZ ARG A 200 2.312 -8.359 -8.750 1.00 0.00 C ATOM 704 NH1 ARG A 200 2.713 -7.131 -9.056 1.00 0.00 N ATOM 705 NH2 ARG A 200 1.033 -8.682 -8.878 1.00 0.00 N ATOM 0 H ARG A 200 8.669 -7.489 -7.881 1.00 0.00 H new ATOM 0 HA ARG A 200 6.117 -6.951 -8.945 1.00 0.00 H new ATOM 0 HB2 ARG A 200 7.022 -8.625 -7.127 1.00 0.00 H new ATOM 0 HB3 ARG A 200 6.670 -7.319 -6.013 1.00 0.00 H new ATOM 0 HG2 ARG A 200 4.724 -8.696 -6.052 1.00 0.00 H new ATOM 0 HG3 ARG A 200 4.312 -7.258 -6.965 1.00 0.00 H new ATOM 0 HD2 ARG A 200 4.986 -8.515 -9.079 1.00 0.00 H new ATOM 0 HD3 ARG A 200 5.149 -9.957 -8.096 1.00 0.00 H new ATOM 0 HE ARG A 200 2.840 -10.189 -8.066 1.00 0.00 H new ATOM 0 HH11 ARG A 200 3.696 -6.877 -8.959 1.00 0.00 H new ATOM 0 HH12 ARG A 200 2.038 -6.442 -9.388 1.00 0.00 H new ATOM 0 HH21 ARG A 200 0.719 -9.624 -8.644 1.00 0.00 H new ATOM 0 HH22 ARG A 200 0.363 -7.989 -9.210 1.00 0.00 H new ATOM 719 N GLY A 201 7.416 -4.624 -7.058 1.00 0.00 N ATOM 720 CA GLY A 201 7.251 -3.259 -6.584 1.00 0.00 C ATOM 721 C GLY A 201 7.094 -3.177 -5.080 1.00 0.00 C ATOM 722 O GLY A 201 7.130 -2.093 -4.498 1.00 0.00 O ATOM 0 H GLY A 201 8.350 -5.009 -6.919 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.114 -2.667 -6.888 1.00 0.00 H new ATOM 0 HA3 GLY A 201 6.377 -2.816 -7.061 1.00 0.00 H new ATOM 726 N PHE A 202 6.928 -4.330 -4.457 1.00 0.00 N ATOM 727 CA PHE A 202 6.774 -4.421 -3.017 1.00 0.00 C ATOM 728 C PHE A 202 7.451 -5.678 -2.502 1.00 0.00 C ATOM 729 O PHE A 202 7.619 -6.650 -3.238 1.00 0.00 O ATOM 730 CB PHE A 202 5.285 -4.415 -2.671 1.00 0.00 C ATOM 731 CG PHE A 202 4.504 -5.436 -3.438 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.113 -5.170 -4.736 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.169 -6.657 -2.875 1.00 0.00 C ATOM 734 CE1 PHE A 202 3.401 -6.096 -5.464 1.00 0.00 C ATOM 735 CE2 PHE A 202 3.451 -7.593 -3.597 1.00 0.00 C ATOM 736 CZ PHE A 202 3.067 -7.311 -4.894 1.00 0.00 C ATOM 0 H PHE A 202 6.896 -5.230 -4.936 1.00 0.00 H new ATOM 0 HA PHE A 202 7.248 -3.565 -2.537 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.165 -4.600 -1.604 1.00 0.00 H new ATOM 0 HB3 PHE A 202 4.875 -3.425 -2.872 1.00 0.00 H new ATOM 0 HD1 PHE A 202 4.370 -4.222 -5.186 1.00 0.00 H new ATOM 0 HD2 PHE A 202 4.472 -6.880 -1.862 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.104 -5.874 -6.478 1.00 0.00 H new ATOM 0 HE2 PHE A 202 3.191 -8.541 -3.149 1.00 0.00 H new ATOM 0 HZ PHE A 202 2.507 -8.039 -5.462 1.00 0.00 H new ATOM 746 N GLY A 203 7.836 -5.656 -1.241 1.00 0.00 N ATOM 747 CA GLY A 203 8.488 -6.802 -0.655 1.00 0.00 C ATOM 748 C GLY A 203 8.108 -6.984 0.789 1.00 0.00 C ATOM 749 O GLY A 203 7.589 -6.066 1.417 1.00 0.00 O ATOM 0 H GLY A 203 7.709 -4.864 -0.611 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.222 -7.698 -1.216 1.00 0.00 H new ATOM 0 HA3 GLY A 203 9.569 -6.685 -0.734 1.00 0.00 H new ATOM 753 N PHE A 204 8.378 -8.158 1.328 1.00 0.00 N ATOM 754 CA PHE A 204 8.070 -8.425 2.715 1.00 0.00 C ATOM 755 C PHE A 204 9.353 -8.409 3.529 1.00 0.00 C ATOM 756 O PHE A 204 10.310 -9.122 3.227 1.00 0.00 O ATOM 757 CB PHE A 204 7.331 -9.758 2.827 1.00 0.00 C ATOM 758 CG PHE A 204 6.013 -9.739 2.099 1.00 0.00 C ATOM 759 CD1 PHE A 204 5.936 -10.078 0.750 1.00 0.00 C ATOM 760 CD2 PHE A 204 4.849 -9.350 2.753 1.00 0.00 C ATOM 761 CE1 PHE A 204 4.734 -10.036 0.082 1.00 0.00 C ATOM 762 CE2 PHE A 204 3.645 -9.308 2.078 1.00 0.00 C ATOM 763 CZ PHE A 204 3.586 -9.650 0.747 1.00 0.00 C ATOM 0 H PHE A 204 8.808 -8.936 0.828 1.00 0.00 H new ATOM 0 HA PHE A 204 7.414 -7.652 3.115 1.00 0.00 H new ATOM 0 HB2 PHE A 204 7.957 -10.554 2.422 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.160 -9.990 3.878 1.00 0.00 H new ATOM 0 HD1 PHE A 204 6.830 -10.377 0.223 1.00 0.00 H new ATOM 0 HD2 PHE A 204 4.887 -9.078 3.798 1.00 0.00 H new ATOM 0 HE1 PHE A 204 4.688 -10.305 -0.963 1.00 0.00 H new ATOM 0 HE2 PHE A 204 2.747 -9.006 2.597 1.00 0.00 H new ATOM 0 HZ PHE A 204 2.643 -9.617 0.222 1.00 0.00 H new ATOM 773 N LEU A 205 9.372 -7.557 4.543 1.00 0.00 N ATOM 774 CA LEU A 205 10.538 -7.391 5.394 1.00 0.00 C ATOM 775 C LEU A 205 10.309 -7.992 6.777 1.00 0.00 C ATOM 776 O LEU A 205 9.346 -7.654 7.451 1.00 0.00 O ATOM 777 CB LEU A 205 10.848 -5.894 5.491 1.00 0.00 C ATOM 778 CG LEU A 205 12.072 -5.519 6.312 1.00 0.00 C ATOM 779 CD1 LEU A 205 13.337 -6.079 5.680 1.00 0.00 C ATOM 780 CD2 LEU A 205 12.170 -4.008 6.443 1.00 0.00 C ATOM 0 H LEU A 205 8.582 -6.964 4.798 1.00 0.00 H new ATOM 0 HA LEU A 205 11.386 -7.921 4.960 1.00 0.00 H new ATOM 0 HB2 LEU A 205 10.979 -5.504 4.482 1.00 0.00 H new ATOM 0 HB3 LEU A 205 9.981 -5.390 5.918 1.00 0.00 H new ATOM 0 HG LEU A 205 11.967 -5.953 7.306 1.00 0.00 H new ATOM 0 HD11 LEU A 205 14.200 -5.799 6.284 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.268 -7.166 5.628 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.451 -5.675 4.674 1.00 0.00 H new ATOM 0 HD21 LEU A 205 13.050 -3.750 7.033 1.00 0.00 H new ATOM 0 HD22 LEU A 205 12.254 -3.562 5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 205 11.277 -3.627 6.938 1.00 0.00 H new ATOM 792 N SER A 206 11.201 -8.883 7.198 1.00 0.00 N ATOM 793 CA SER A 206 11.073 -9.519 8.507 1.00 0.00 C ATOM 794 C SER A 206 12.269 -9.186 9.396 1.00 0.00 C ATOM 795 O SER A 206 13.415 -9.258 8.958 1.00 0.00 O ATOM 796 CB SER A 206 10.960 -11.037 8.335 1.00 0.00 C ATOM 797 OG SER A 206 10.709 -11.683 9.573 1.00 0.00 O ATOM 0 H SER A 206 12.014 -9.180 6.658 1.00 0.00 H new ATOM 0 HA SER A 206 10.172 -9.138 8.988 1.00 0.00 H new ATOM 0 HB2 SER A 206 10.157 -11.266 7.634 1.00 0.00 H new ATOM 0 HB3 SER A 206 11.882 -11.425 7.901 1.00 0.00 H new ATOM 0 HG SER A 206 10.952 -12.630 9.503 1.00 0.00 H new ATOM 803 N PHE A 207 11.999 -8.830 10.652 1.00 0.00 N ATOM 804 CA PHE A 207 13.067 -8.497 11.593 1.00 0.00 C ATOM 805 C PHE A 207 13.135 -9.482 12.750 1.00 0.00 C ATOM 806 O PHE A 207 12.111 -9.876 13.307 1.00 0.00 O ATOM 807 CB PHE A 207 12.883 -7.087 12.152 1.00 0.00 C ATOM 808 CG PHE A 207 12.987 -6.007 11.121 1.00 0.00 C ATOM 809 CD1 PHE A 207 14.223 -5.640 10.621 1.00 0.00 C ATOM 810 CD2 PHE A 207 11.858 -5.349 10.664 1.00 0.00 C ATOM 811 CE1 PHE A 207 14.336 -4.638 9.685 1.00 0.00 C ATOM 812 CE2 PHE A 207 11.963 -4.344 9.723 1.00 0.00 C ATOM 813 CZ PHE A 207 13.204 -3.987 9.234 1.00 0.00 C ATOM 0 H PHE A 207 11.057 -8.765 11.039 1.00 0.00 H new ATOM 0 HA PHE A 207 14.001 -8.552 11.034 1.00 0.00 H new ATOM 0 HB2 PHE A 207 11.908 -7.022 12.634 1.00 0.00 H new ATOM 0 HB3 PHE A 207 13.632 -6.912 12.924 1.00 0.00 H new ATOM 0 HD1 PHE A 207 15.111 -6.146 10.970 1.00 0.00 H new ATOM 0 HD2 PHE A 207 10.886 -5.624 11.047 1.00 0.00 H new ATOM 0 HE1 PHE A 207 15.308 -4.361 9.304 1.00 0.00 H new ATOM 0 HE2 PHE A 207 11.076 -3.838 9.370 1.00 0.00 H new ATOM 0 HZ PHE A 207 13.290 -3.200 8.500 1.00 0.00 H new ATOM 823 N GLU A 208 14.355 -9.851 13.127 1.00 0.00 N ATOM 824 CA GLU A 208 14.561 -10.760 14.242 1.00 0.00 C ATOM 825 C GLU A 208 14.022 -10.136 15.525 1.00 0.00 C ATOM 826 O GLU A 208 13.490 -10.826 16.393 1.00 0.00 O ATOM 827 CB GLU A 208 16.047 -11.091 14.394 1.00 0.00 C ATOM 828 CG GLU A 208 16.333 -12.137 15.459 1.00 0.00 C ATOM 829 CD GLU A 208 15.832 -13.515 15.072 1.00 0.00 C ATOM 830 OE1 GLU A 208 15.694 -13.777 13.859 1.00 0.00 O ATOM 831 OE2 GLU A 208 15.576 -14.331 15.982 1.00 0.00 O ATOM 0 H GLU A 208 15.213 -9.534 12.676 1.00 0.00 H new ATOM 0 HA GLU A 208 14.022 -11.687 14.046 1.00 0.00 H new ATOM 0 HB2 GLU A 208 16.431 -11.445 13.437 1.00 0.00 H new ATOM 0 HB3 GLU A 208 16.591 -10.178 14.638 1.00 0.00 H new ATOM 0 HG2 GLU A 208 17.407 -12.182 15.639 1.00 0.00 H new ATOM 0 HG3 GLU A 208 15.865 -11.834 16.396 1.00 0.00 H new ATOM 838 N LYS A 209 14.160 -8.813 15.627 1.00 0.00 N ATOM 839 CA LYS A 209 13.684 -8.076 16.790 1.00 0.00 C ATOM 840 C LYS A 209 12.456 -7.237 16.431 1.00 0.00 C ATOM 841 O LYS A 209 12.534 -6.341 15.591 1.00 0.00 O ATOM 842 CB LYS A 209 14.791 -7.174 17.339 1.00 0.00 C ATOM 843 CG LYS A 209 14.568 -6.742 18.781 1.00 0.00 C ATOM 844 CD LYS A 209 15.813 -6.952 19.629 1.00 0.00 C ATOM 845 CE LYS A 209 16.066 -5.770 20.551 1.00 0.00 C ATOM 846 NZ LYS A 209 15.578 -6.028 21.934 1.00 0.00 N ATOM 0 H LYS A 209 14.600 -8.232 14.913 1.00 0.00 H new ATOM 0 HA LYS A 209 13.402 -8.796 17.558 1.00 0.00 H new ATOM 0 HB2 LYS A 209 15.744 -7.699 17.269 1.00 0.00 H new ATOM 0 HB3 LYS A 209 14.870 -6.287 16.711 1.00 0.00 H new ATOM 0 HG2 LYS A 209 14.284 -5.690 18.806 1.00 0.00 H new ATOM 0 HG3 LYS A 209 13.738 -7.307 19.206 1.00 0.00 H new ATOM 0 HD2 LYS A 209 15.702 -7.860 20.222 1.00 0.00 H new ATOM 0 HD3 LYS A 209 16.676 -7.099 18.980 1.00 0.00 H new ATOM 0 HE2 LYS A 209 17.134 -5.553 20.578 1.00 0.00 H new ATOM 0 HE3 LYS A 209 15.571 -4.885 20.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 15.770 -5.198 22.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.554 -6.210 21.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 16.069 -6.857 22.326 1.00 0.00 H new ATOM 860 N PRO A 210 11.298 -7.519 17.058 1.00 0.00 N ATOM 861 CA PRO A 210 10.055 -6.786 16.787 1.00 0.00 C ATOM 862 C PRO A 210 10.193 -5.281 17.008 1.00 0.00 C ATOM 863 O PRO A 210 9.422 -4.493 16.459 1.00 0.00 O ATOM 864 CB PRO A 210 9.059 -7.375 17.792 1.00 0.00 C ATOM 865 CG PRO A 210 9.614 -8.709 18.151 1.00 0.00 C ATOM 866 CD PRO A 210 11.107 -8.573 18.071 1.00 0.00 C ATOM 0 HA PRO A 210 9.752 -6.894 15.746 1.00 0.00 H new ATOM 0 HB2 PRO A 210 8.963 -6.738 18.671 1.00 0.00 H new ATOM 0 HB3 PRO A 210 8.065 -7.466 17.355 1.00 0.00 H new ATOM 0 HG2 PRO A 210 9.303 -9.004 19.153 1.00 0.00 H new ATOM 0 HG3 PRO A 210 9.255 -9.478 17.466 1.00 0.00 H new ATOM 0 HD2 PRO A 210 11.537 -8.290 19.032 1.00 0.00 H new ATOM 0 HD3 PRO A 210 11.581 -9.508 17.773 1.00 0.00 H new ATOM 874 N SER A 211 11.168 -4.885 17.822 1.00 0.00 N ATOM 875 CA SER A 211 11.386 -3.472 18.118 1.00 0.00 C ATOM 876 C SER A 211 11.627 -2.666 16.843 1.00 0.00 C ATOM 877 O SER A 211 11.181 -1.524 16.729 1.00 0.00 O ATOM 878 CB SER A 211 12.575 -3.309 19.069 1.00 0.00 C ATOM 879 OG SER A 211 12.700 -1.966 19.504 1.00 0.00 O ATOM 0 H SER A 211 11.817 -5.520 18.287 1.00 0.00 H new ATOM 0 HA SER A 211 10.485 -3.089 18.596 1.00 0.00 H new ATOM 0 HB2 SER A 211 12.447 -3.963 19.931 1.00 0.00 H new ATOM 0 HB3 SER A 211 13.491 -3.619 18.567 1.00 0.00 H new ATOM 0 HG SER A 211 13.465 -1.889 20.111 1.00 0.00 H new ATOM 885 N SER A 212 12.325 -3.266 15.886 1.00 0.00 N ATOM 886 CA SER A 212 12.613 -2.600 14.619 1.00 0.00 C ATOM 887 C SER A 212 11.323 -2.207 13.911 1.00 0.00 C ATOM 888 O SER A 212 11.254 -1.167 13.260 1.00 0.00 O ATOM 889 CB SER A 212 13.446 -3.512 13.717 1.00 0.00 C ATOM 890 OG SER A 212 14.623 -3.944 14.377 1.00 0.00 O ATOM 0 H SER A 212 12.702 -4.211 15.962 1.00 0.00 H new ATOM 0 HA SER A 212 13.182 -1.695 14.832 1.00 0.00 H new ATOM 0 HB2 SER A 212 12.852 -4.377 13.422 1.00 0.00 H new ATOM 0 HB3 SER A 212 13.712 -2.981 12.803 1.00 0.00 H new ATOM 0 HG SER A 212 15.137 -4.527 13.780 1.00 0.00 H new ATOM 896 N VAL A 213 10.303 -3.047 14.042 1.00 0.00 N ATOM 897 CA VAL A 213 9.019 -2.782 13.409 1.00 0.00 C ATOM 898 C VAL A 213 8.408 -1.486 13.936 1.00 0.00 C ATOM 899 O VAL A 213 7.868 -0.689 13.167 1.00 0.00 O ATOM 900 CB VAL A 213 8.031 -3.944 13.645 1.00 0.00 C ATOM 901 CG1 VAL A 213 6.654 -3.611 13.086 1.00 0.00 C ATOM 902 CG2 VAL A 213 8.568 -5.229 13.033 1.00 0.00 C ATOM 0 H VAL A 213 10.341 -3.914 14.579 1.00 0.00 H new ATOM 0 HA VAL A 213 9.201 -2.683 12.339 1.00 0.00 H new ATOM 0 HB VAL A 213 7.927 -4.092 14.720 1.00 0.00 H new ATOM 0 HG11 VAL A 213 5.977 -4.446 13.265 1.00 0.00 H new ATOM 0 HG12 VAL A 213 6.268 -2.718 13.578 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.731 -3.430 12.014 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.860 -6.039 13.208 1.00 0.00 H new ATOM 0 HG22 VAL A 213 8.705 -5.092 11.960 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.525 -5.478 13.492 1.00 0.00 H new ATOM 912 N ASP A 214 8.495 -1.277 15.246 1.00 0.00 N ATOM 913 CA ASP A 214 7.945 -0.072 15.859 1.00 0.00 C ATOM 914 C ASP A 214 8.593 1.182 15.278 1.00 0.00 C ATOM 915 O ASP A 214 7.914 2.168 14.994 1.00 0.00 O ATOM 916 CB ASP A 214 8.148 -0.111 17.376 1.00 0.00 C ATOM 917 CG ASP A 214 7.411 1.008 18.089 1.00 0.00 C ATOM 918 OD1 ASP A 214 6.658 1.746 17.419 1.00 0.00 O ATOM 919 OD2 ASP A 214 7.587 1.143 19.318 1.00 0.00 O ATOM 0 H ASP A 214 8.938 -1.922 15.900 1.00 0.00 H new ATOM 0 HA ASP A 214 6.877 -0.038 15.642 1.00 0.00 H new ATOM 0 HB2 ASP A 214 7.804 -1.071 17.761 1.00 0.00 H new ATOM 0 HB3 ASP A 214 9.213 -0.041 17.599 1.00 0.00 H new ATOM 924 N GLU A 215 9.910 1.132 15.094 1.00 0.00 N ATOM 925 CA GLU A 215 10.645 2.261 14.534 1.00 0.00 C ATOM 926 C GLU A 215 10.413 2.395 13.032 1.00 0.00 C ATOM 927 O GLU A 215 10.463 3.498 12.486 1.00 0.00 O ATOM 928 CB GLU A 215 12.143 2.148 14.832 1.00 0.00 C ATOM 929 CG GLU A 215 12.742 0.782 14.536 1.00 0.00 C ATOM 930 CD GLU A 215 14.222 0.718 14.869 1.00 0.00 C ATOM 931 OE1 GLU A 215 14.793 1.767 15.240 1.00 0.00 O ATOM 932 OE2 GLU A 215 14.813 -0.375 14.758 1.00 0.00 O ATOM 0 H GLU A 215 10.488 0.324 15.324 1.00 0.00 H new ATOM 0 HA GLU A 215 10.263 3.161 15.015 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.675 2.899 14.247 1.00 0.00 H new ATOM 0 HB3 GLU A 215 12.311 2.385 15.883 1.00 0.00 H new ATOM 0 HG2 GLU A 215 12.210 0.022 15.109 1.00 0.00 H new ATOM 0 HG3 GLU A 215 12.598 0.545 13.482 1.00 0.00 H new ATOM 939 N VAL A 216 10.153 1.273 12.369 1.00 0.00 N ATOM 940 CA VAL A 216 9.910 1.283 10.933 1.00 0.00 C ATOM 941 C VAL A 216 8.676 2.113 10.611 1.00 0.00 C ATOM 942 O VAL A 216 8.663 2.885 9.662 1.00 0.00 O ATOM 943 CB VAL A 216 9.712 -0.151 10.395 1.00 0.00 C ATOM 944 CG1 VAL A 216 9.287 -0.133 8.934 1.00 0.00 C ATOM 945 CG2 VAL A 216 10.983 -0.969 10.573 1.00 0.00 C ATOM 0 H VAL A 216 10.105 0.350 12.801 1.00 0.00 H new ATOM 0 HA VAL A 216 10.783 1.724 10.452 1.00 0.00 H new ATOM 0 HB VAL A 216 8.915 -0.620 10.972 1.00 0.00 H new ATOM 0 HG11 VAL A 216 9.155 -1.156 8.581 1.00 0.00 H new ATOM 0 HG12 VAL A 216 8.347 0.409 8.835 1.00 0.00 H new ATOM 0 HG13 VAL A 216 10.055 0.360 8.338 1.00 0.00 H new ATOM 0 HG21 VAL A 216 10.824 -1.976 10.188 1.00 0.00 H new ATOM 0 HG22 VAL A 216 11.799 -0.496 10.027 1.00 0.00 H new ATOM 0 HG23 VAL A 216 11.237 -1.021 11.632 1.00 0.00 H new ATOM 955 N VAL A 217 7.635 1.942 11.405 1.00 0.00 N ATOM 956 CA VAL A 217 6.389 2.662 11.191 1.00 0.00 C ATOM 957 C VAL A 217 6.555 4.176 11.354 1.00 0.00 C ATOM 958 O VAL A 217 5.969 4.955 10.603 1.00 0.00 O ATOM 959 CB VAL A 217 5.301 2.156 12.159 1.00 0.00 C ATOM 960 CG1 VAL A 217 3.993 2.910 11.959 1.00 0.00 C ATOM 961 CG2 VAL A 217 5.108 0.656 11.992 1.00 0.00 C ATOM 0 H VAL A 217 7.626 1.310 12.206 1.00 0.00 H new ATOM 0 HA VAL A 217 6.086 2.469 10.162 1.00 0.00 H new ATOM 0 HB VAL A 217 5.630 2.347 13.180 1.00 0.00 H new ATOM 0 HG11 VAL A 217 3.245 2.531 12.655 1.00 0.00 H new ATOM 0 HG12 VAL A 217 4.154 3.972 12.142 1.00 0.00 H new ATOM 0 HG13 VAL A 217 3.643 2.766 10.937 1.00 0.00 H new ATOM 0 HG21 VAL A 217 4.337 0.309 12.681 1.00 0.00 H new ATOM 0 HG22 VAL A 217 4.803 0.440 10.968 1.00 0.00 H new ATOM 0 HG23 VAL A 217 6.045 0.142 12.208 1.00 0.00 H new ATOM 971 N LYS A 218 7.335 4.585 12.350 1.00 0.00 N ATOM 972 CA LYS A 218 7.552 6.007 12.622 1.00 0.00 C ATOM 973 C LYS A 218 8.149 6.747 11.424 1.00 0.00 C ATOM 974 O LYS A 218 7.794 7.895 11.158 1.00 0.00 O ATOM 975 CB LYS A 218 8.465 6.175 13.838 1.00 0.00 C ATOM 976 CG LYS A 218 8.636 7.622 14.271 1.00 0.00 C ATOM 977 CD LYS A 218 9.599 7.743 15.442 1.00 0.00 C ATOM 978 CE LYS A 218 9.647 9.165 15.978 1.00 0.00 C ATOM 979 NZ LYS A 218 10.059 9.206 17.408 1.00 0.00 N ATOM 0 H LYS A 218 7.828 3.955 12.983 1.00 0.00 H new ATOM 0 HA LYS A 218 6.575 6.447 12.825 1.00 0.00 H new ATOM 0 HB2 LYS A 218 8.058 5.600 14.670 1.00 0.00 H new ATOM 0 HB3 LYS A 218 9.444 5.754 13.609 1.00 0.00 H new ATOM 0 HG2 LYS A 218 9.005 8.213 13.433 1.00 0.00 H new ATOM 0 HG3 LYS A 218 7.667 8.036 14.551 1.00 0.00 H new ATOM 0 HD2 LYS A 218 9.294 7.063 16.237 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.597 7.438 15.127 1.00 0.00 H new ATOM 0 HE2 LYS A 218 10.344 9.754 15.382 1.00 0.00 H new ATOM 0 HE3 LYS A 218 8.666 9.627 15.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 10.079 10.193 17.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 9.380 8.665 17.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 11.006 8.788 17.508 1.00 0.00 H new ATOM 993 N THR A 219 9.066 6.098 10.716 1.00 0.00 N ATOM 994 CA THR A 219 9.721 6.711 9.562 1.00 0.00 C ATOM 995 C THR A 219 8.872 6.601 8.302 1.00 0.00 C ATOM 996 O THR A 219 8.252 5.572 8.050 1.00 0.00 O ATOM 997 CB THR A 219 11.073 6.052 9.312 1.00 0.00 C ATOM 998 OG1 THR A 219 11.875 6.080 10.480 1.00 0.00 O ATOM 999 CG2 THR A 219 11.862 6.697 8.195 1.00 0.00 C ATOM 0 H THR A 219 9.374 5.147 10.919 1.00 0.00 H new ATOM 0 HA THR A 219 9.857 7.768 9.793 1.00 0.00 H new ATOM 0 HB THR A 219 10.839 5.028 9.021 1.00 0.00 H new ATOM 0 HG1 THR A 219 12.787 5.798 10.258 1.00 0.00 H new ATOM 0 HG21 THR A 219 12.812 6.177 8.073 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.294 6.637 7.267 1.00 0.00 H new ATOM 0 HG23 THR A 219 12.050 7.743 8.439 1.00 0.00 H new ATOM 1007 N GLN A 220 8.862 7.666 7.510 1.00 0.00 N ATOM 1008 CA GLN A 220 8.111 7.686 6.254 1.00 0.00 C ATOM 1009 C GLN A 220 8.704 6.695 5.261 1.00 0.00 C ATOM 1010 O GLN A 220 7.978 5.987 4.567 1.00 0.00 O ATOM 1011 CB GLN A 220 8.099 9.096 5.656 1.00 0.00 C ATOM 1012 CG GLN A 220 7.204 9.233 4.435 1.00 0.00 C ATOM 1013 CD GLN A 220 5.730 9.211 4.788 1.00 0.00 C ATOM 1014 OE1 GLN A 220 5.234 10.089 5.493 1.00 0.00 O ATOM 1015 NE2 GLN A 220 5.020 8.200 4.299 1.00 0.00 N ATOM 0 H GLN A 220 9.365 8.530 7.713 1.00 0.00 H new ATOM 0 HA GLN A 220 7.083 7.392 6.466 1.00 0.00 H new ATOM 0 HB2 GLN A 220 7.769 9.802 6.418 1.00 0.00 H new ATOM 0 HB3 GLN A 220 9.117 9.374 5.383 1.00 0.00 H new ATOM 0 HG2 GLN A 220 7.437 10.166 3.921 1.00 0.00 H new ATOM 0 HG3 GLN A 220 7.419 8.423 3.738 1.00 0.00 H new ATOM 0 HE21 GLN A 220 5.472 7.493 3.718 1.00 0.00 H new ATOM 0 HE22 GLN A 220 4.023 8.130 4.504 1.00 0.00 H new ATOM 1024 N HIS A 221 10.037 6.636 5.235 1.00 0.00 N ATOM 1025 CA HIS A 221 10.777 5.713 4.372 1.00 0.00 C ATOM 1026 C HIS A 221 10.959 6.197 2.940 1.00 0.00 C ATOM 1027 O HIS A 221 10.093 5.989 2.091 1.00 0.00 O ATOM 1028 CB HIS A 221 10.110 4.346 4.332 1.00 0.00 C ATOM 1029 CG HIS A 221 9.923 3.754 5.677 1.00 0.00 C ATOM 1030 ND1 HIS A 221 10.913 3.064 6.334 1.00 0.00 N ATOM 1031 CD2 HIS A 221 8.855 3.755 6.496 1.00 0.00 C ATOM 1032 CE1 HIS A 221 10.461 2.661 7.499 1.00 0.00 C ATOM 1033 NE2 HIS A 221 9.212 3.067 7.621 1.00 0.00 N ATOM 0 H HIS A 221 10.635 7.228 5.812 1.00 0.00 H new ATOM 0 HA HIS A 221 11.766 5.653 4.825 1.00 0.00 H new ATOM 0 HB2 HIS A 221 9.140 4.435 3.842 1.00 0.00 H new ATOM 0 HB3 HIS A 221 10.713 3.671 3.725 1.00 0.00 H new ATOM 0 HD2 HIS A 221 7.897 4.213 6.301 1.00 0.00 H new ATOM 0 HE1 HIS A 221 11.017 2.094 8.232 1.00 0.00 H new ATOM 0 HE2 HIS A 221 8.610 2.895 8.426 1.00 0.00 H new ATOM 1042 N ILE A 222 12.120 6.775 2.659 1.00 0.00 N ATOM 1043 CA ILE A 222 12.440 7.203 1.310 1.00 0.00 C ATOM 1044 C ILE A 222 13.622 6.373 0.816 1.00 0.00 C ATOM 1045 O ILE A 222 14.738 6.522 1.310 1.00 0.00 O ATOM 1046 CB ILE A 222 12.805 8.698 1.272 1.00 0.00 C ATOM 1047 CG1 ILE A 222 11.661 9.528 1.853 1.00 0.00 C ATOM 1048 CG2 ILE A 222 13.115 9.136 -0.152 1.00 0.00 C ATOM 1049 CD1 ILE A 222 12.014 10.984 2.048 1.00 0.00 C ATOM 0 H ILE A 222 12.851 6.956 3.347 1.00 0.00 H new ATOM 0 HA ILE A 222 11.570 7.057 0.670 1.00 0.00 H new ATOM 0 HB ILE A 222 13.697 8.858 1.878 1.00 0.00 H new ATOM 0 HG12 ILE A 222 10.798 9.457 1.191 1.00 0.00 H new ATOM 0 HG13 ILE A 222 11.364 9.102 2.811 1.00 0.00 H new ATOM 0 HG21 ILE A 222 13.371 10.196 -0.159 1.00 0.00 H new ATOM 0 HG22 ILE A 222 13.955 8.557 -0.536 1.00 0.00 H new ATOM 0 HG23 ILE A 222 12.241 8.969 -0.782 1.00 0.00 H new ATOM 0 HD11 ILE A 222 11.157 11.514 2.463 1.00 0.00 H new ATOM 0 HD12 ILE A 222 12.858 11.065 2.734 1.00 0.00 H new ATOM 0 HD13 ILE A 222 12.283 11.425 1.088 1.00 0.00 H new ATOM 1061 N LEU A 223 13.370 5.477 -0.135 1.00 0.00 N ATOM 1062 CA LEU A 223 14.422 4.606 -0.651 1.00 0.00 C ATOM 1063 C LEU A 223 14.690 4.865 -2.135 1.00 0.00 C ATOM 1064 O LEU A 223 13.773 4.848 -2.956 1.00 0.00 O ATOM 1065 CB LEU A 223 14.028 3.139 -0.425 1.00 0.00 C ATOM 1066 CG LEU A 223 15.160 2.113 -0.561 1.00 0.00 C ATOM 1067 CD1 LEU A 223 14.812 0.830 0.184 1.00 0.00 C ATOM 1068 CD2 LEU A 223 15.446 1.823 -2.027 1.00 0.00 C ATOM 0 H LEU A 223 12.454 5.336 -0.561 1.00 0.00 H new ATOM 0 HA LEU A 223 15.344 4.824 -0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.599 3.048 0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 223 13.242 2.880 -1.135 1.00 0.00 H new ATOM 0 HG LEU A 223 16.061 2.534 -0.114 1.00 0.00 H new ATOM 0 HD11 LEU A 223 15.627 0.114 0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 223 14.662 1.052 1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.898 0.405 -0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 223 16.252 1.093 -2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.549 1.424 -2.501 1.00 0.00 H new ATOM 0 HD23 LEU A 223 15.742 2.744 -2.529 1.00 0.00 H new ATOM 1080 N ASP A 224 15.958 5.086 -2.466 1.00 0.00 N ATOM 1081 CA ASP A 224 16.379 5.331 -3.846 1.00 0.00 C ATOM 1082 C ASP A 224 15.521 6.394 -4.538 1.00 0.00 C ATOM 1083 O ASP A 224 15.228 6.284 -5.729 1.00 0.00 O ATOM 1084 CB ASP A 224 16.331 4.026 -4.644 1.00 0.00 C ATOM 1085 CG ASP A 224 16.925 4.170 -6.032 1.00 0.00 C ATOM 1086 OD1 ASP A 224 18.164 4.073 -6.161 1.00 0.00 O ATOM 1087 OD2 ASP A 224 16.151 4.378 -6.991 1.00 0.00 O ATOM 0 H ASP A 224 16.722 5.101 -1.790 1.00 0.00 H new ATOM 0 HA ASP A 224 17.401 5.710 -3.811 1.00 0.00 H new ATOM 0 HB2 ASP A 224 16.872 3.251 -4.100 1.00 0.00 H new ATOM 0 HB3 ASP A 224 15.296 3.694 -4.728 1.00 0.00 H new ATOM 1092 N GLY A 225 15.143 7.432 -3.800 1.00 0.00 N ATOM 1093 CA GLY A 225 14.349 8.504 -4.380 1.00 0.00 C ATOM 1094 C GLY A 225 12.860 8.206 -4.413 1.00 0.00 C ATOM 1095 O GLY A 225 12.085 8.964 -4.995 1.00 0.00 O ATOM 0 H GLY A 225 15.370 7.552 -2.813 1.00 0.00 H new ATOM 0 HA2 GLY A 225 14.516 9.418 -3.810 1.00 0.00 H new ATOM 0 HA3 GLY A 225 14.696 8.694 -5.396 1.00 0.00 H new ATOM 1099 N LYS A 226 12.456 7.107 -3.787 1.00 0.00 N ATOM 1100 CA LYS A 226 11.050 6.719 -3.745 1.00 0.00 C ATOM 1101 C LYS A 226 10.542 6.630 -2.316 1.00 0.00 C ATOM 1102 O LYS A 226 11.307 6.361 -1.392 1.00 0.00 O ATOM 1103 CB LYS A 226 10.833 5.390 -4.469 1.00 0.00 C ATOM 1104 CG LYS A 226 11.231 5.439 -5.929 1.00 0.00 C ATOM 1105 CD LYS A 226 10.347 6.417 -6.681 1.00 0.00 C ATOM 1106 CE LYS A 226 10.652 6.435 -8.166 1.00 0.00 C ATOM 1107 NZ LYS A 226 10.468 5.097 -8.792 1.00 0.00 N ATOM 0 H LYS A 226 13.083 6.467 -3.300 1.00 0.00 H new ATOM 0 HA LYS A 226 10.480 7.494 -4.258 1.00 0.00 H new ATOM 0 HB2 LYS A 226 11.408 4.611 -3.967 1.00 0.00 H new ATOM 0 HB3 LYS A 226 9.783 5.109 -4.394 1.00 0.00 H new ATOM 0 HG2 LYS A 226 12.275 5.738 -6.019 1.00 0.00 H new ATOM 0 HG3 LYS A 226 11.145 4.446 -6.370 1.00 0.00 H new ATOM 0 HD2 LYS A 226 9.301 6.150 -6.529 1.00 0.00 H new ATOM 0 HD3 LYS A 226 10.484 7.418 -6.271 1.00 0.00 H new ATOM 0 HE2 LYS A 226 10.003 7.158 -8.660 1.00 0.00 H new ATOM 0 HE3 LYS A 226 11.678 6.769 -8.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 11.396 4.700 -9.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 9.989 4.463 -8.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 9.890 5.192 -9.651 1.00 0.00 H new ATOM 1121 N VAL A 227 9.247 6.856 -2.139 1.00 0.00 N ATOM 1122 CA VAL A 227 8.643 6.798 -0.819 1.00 0.00 C ATOM 1123 C VAL A 227 7.836 5.517 -0.658 1.00 0.00 C ATOM 1124 O VAL A 227 7.055 5.146 -1.535 1.00 0.00 O ATOM 1125 CB VAL A 227 7.727 8.012 -0.564 1.00 0.00 C ATOM 1126 CG1 VAL A 227 7.192 7.994 0.860 1.00 0.00 C ATOM 1127 CG2 VAL A 227 8.471 9.308 -0.845 1.00 0.00 C ATOM 0 H VAL A 227 8.597 7.081 -2.893 1.00 0.00 H new ATOM 0 HA VAL A 227 9.453 6.814 -0.090 1.00 0.00 H new ATOM 0 HB VAL A 227 6.878 7.950 -1.244 1.00 0.00 H new ATOM 0 HG11 VAL A 227 6.548 8.859 1.018 1.00 0.00 H new ATOM 0 HG12 VAL A 227 6.619 7.081 1.022 1.00 0.00 H new ATOM 0 HG13 VAL A 227 8.025 8.029 1.562 1.00 0.00 H new ATOM 0 HG21 VAL A 227 7.810 10.155 -0.660 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.341 9.377 -0.192 1.00 0.00 H new ATOM 0 HG23 VAL A 227 8.797 9.322 -1.885 1.00 0.00 H new ATOM 1137 N ILE A 228 8.042 4.844 0.464 1.00 0.00 N ATOM 1138 CA ILE A 228 7.350 3.597 0.749 1.00 0.00 C ATOM 1139 C ILE A 228 6.594 3.676 2.069 1.00 0.00 C ATOM 1140 O ILE A 228 6.893 4.516 2.916 1.00 0.00 O ATOM 1141 CB ILE A 228 8.342 2.416 0.786 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.319 2.566 1.953 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.095 2.319 -0.533 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.234 1.375 2.133 1.00 0.00 C ATOM 0 H ILE A 228 8.687 5.143 1.196 1.00 0.00 H new ATOM 0 HA ILE A 228 6.631 3.431 -0.053 1.00 0.00 H new ATOM 0 HB ILE A 228 7.777 1.495 0.933 1.00 0.00 H new ATOM 0 HG12 ILE A 228 9.925 3.459 1.797 1.00 0.00 H new ATOM 0 HG13 ILE A 228 8.754 2.721 2.872 1.00 0.00 H new ATOM 0 HG21 ILE A 228 9.792 1.482 -0.494 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.386 2.163 -1.346 1.00 0.00 H new ATOM 0 HG23 ILE A 228 9.647 3.243 -0.705 1.00 0.00 H new ATOM 0 HD11 ILE A 228 10.899 1.552 2.978 1.00 0.00 H new ATOM 0 HD12 ILE A 228 9.637 0.483 2.321 1.00 0.00 H new ATOM 0 HD13 ILE A 228 10.826 1.231 1.229 1.00 0.00 H new ATOM 1156 N ASP A 229 5.613 2.797 2.241 1.00 0.00 N ATOM 1157 CA ASP A 229 4.820 2.777 3.463 1.00 0.00 C ATOM 1158 C ASP A 229 4.837 1.397 4.104 1.00 0.00 C ATOM 1159 O ASP A 229 3.880 0.631 3.998 1.00 0.00 O ATOM 1160 CB ASP A 229 3.381 3.213 3.181 1.00 0.00 C ATOM 1161 CG ASP A 229 2.659 3.668 4.435 1.00 0.00 C ATOM 1162 OD1 ASP A 229 3.342 4.076 5.398 1.00 0.00 O ATOM 1163 OD2 ASP A 229 1.412 3.617 4.453 1.00 0.00 O ATOM 0 H ASP A 229 5.349 2.092 1.553 1.00 0.00 H new ATOM 0 HA ASP A 229 5.267 3.483 4.162 1.00 0.00 H new ATOM 0 HB2 ASP A 229 3.386 4.024 2.453 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.835 2.384 2.731 1.00 0.00 H new ATOM 1168 N PRO A 230 5.940 1.077 4.787 1.00 0.00 N ATOM 1169 CA PRO A 230 6.121 -0.207 5.473 1.00 0.00 C ATOM 1170 C PRO A 230 5.039 -0.443 6.528 1.00 0.00 C ATOM 1171 O PRO A 230 4.861 0.371 7.435 1.00 0.00 O ATOM 1172 CB PRO A 230 7.490 -0.040 6.145 1.00 0.00 C ATOM 1173 CG PRO A 230 8.176 0.987 5.322 1.00 0.00 C ATOM 1174 CD PRO A 230 7.101 1.953 4.957 1.00 0.00 C ATOM 0 HA PRO A 230 6.058 -1.059 4.796 1.00 0.00 H new ATOM 0 HB2 PRO A 230 7.388 0.283 7.181 1.00 0.00 H new ATOM 0 HB3 PRO A 230 8.045 -0.978 6.156 1.00 0.00 H new ATOM 0 HG2 PRO A 230 8.975 1.475 5.881 1.00 0.00 H new ATOM 0 HG3 PRO A 230 8.631 0.546 4.435 1.00 0.00 H new ATOM 0 HD2 PRO A 230 6.939 2.696 5.738 1.00 0.00 H new ATOM 0 HD3 PRO A 230 7.337 2.498 4.043 1.00 0.00 H new ATOM 1182 N LYS A 231 4.328 -1.557 6.414 1.00 0.00 N ATOM 1183 CA LYS A 231 3.274 -1.897 7.368 1.00 0.00 C ATOM 1184 C LYS A 231 3.385 -3.353 7.800 1.00 0.00 C ATOM 1185 O LYS A 231 3.909 -4.179 7.065 1.00 0.00 O ATOM 1186 CB LYS A 231 1.892 -1.611 6.777 1.00 0.00 C ATOM 1187 CG LYS A 231 1.684 -0.148 6.418 1.00 0.00 C ATOM 1188 CD LYS A 231 0.229 0.150 6.089 1.00 0.00 C ATOM 1189 CE LYS A 231 -0.221 -0.564 4.824 1.00 0.00 C ATOM 1190 NZ LYS A 231 -0.545 0.397 3.733 1.00 0.00 N ATOM 0 H LYS A 231 4.460 -2.243 5.671 1.00 0.00 H new ATOM 0 HA LYS A 231 3.402 -1.270 8.250 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.753 -2.221 5.884 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.128 -1.915 7.493 1.00 0.00 H new ATOM 0 HG2 LYS A 231 2.005 0.480 7.249 1.00 0.00 H new ATOM 0 HG3 LYS A 231 2.310 0.110 5.564 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.402 -0.156 6.923 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.097 1.225 5.966 1.00 0.00 H new ATOM 0 HE2 LYS A 231 0.564 -1.242 4.490 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -1.097 -1.174 5.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -1.006 -0.109 2.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.186 1.131 4.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.331 0.841 3.390 1.00 0.00 H new ATOM 1204 N ARG A 232 2.900 -3.666 8.994 1.00 0.00 N ATOM 1205 CA ARG A 232 2.970 -5.028 9.501 1.00 0.00 C ATOM 1206 C ARG A 232 2.308 -6.023 8.547 1.00 0.00 C ATOM 1207 O ARG A 232 1.246 -5.755 7.988 1.00 0.00 O ATOM 1208 CB ARG A 232 2.319 -5.096 10.867 1.00 0.00 C ATOM 1209 CG ARG A 232 2.446 -6.461 11.491 1.00 0.00 C ATOM 1210 CD ARG A 232 2.642 -6.344 12.980 1.00 0.00 C ATOM 1211 NE ARG A 232 1.447 -5.856 13.663 1.00 0.00 N ATOM 1212 CZ ARG A 232 1.402 -5.572 14.963 1.00 0.00 C ATOM 1213 NH1 ARG A 232 2.481 -5.730 15.721 1.00 0.00 N ATOM 1214 NH2 ARG A 232 0.277 -5.129 15.506 1.00 0.00 N ATOM 0 H ARG A 232 2.457 -2.999 9.626 1.00 0.00 H new ATOM 0 HA ARG A 232 4.021 -5.306 9.582 1.00 0.00 H new ATOM 0 HB2 ARG A 232 2.776 -4.355 11.523 1.00 0.00 H new ATOM 0 HB3 ARG A 232 1.264 -4.836 10.778 1.00 0.00 H new ATOM 0 HG2 ARG A 232 1.552 -7.048 11.281 1.00 0.00 H new ATOM 0 HG3 ARG A 232 3.288 -6.993 11.048 1.00 0.00 H new ATOM 0 HD2 ARG A 232 2.916 -7.318 13.385 1.00 0.00 H new ATOM 0 HD3 ARG A 232 3.474 -5.669 13.182 1.00 0.00 H new ATOM 0 HE ARG A 232 0.598 -5.725 13.113 1.00 0.00 H new ATOM 0 HH11 ARG A 232 3.349 -6.070 15.308 1.00 0.00 H new ATOM 0 HH12 ARG A 232 2.441 -5.511 16.716 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -0.554 -5.006 14.928 1.00 0.00 H new ATOM 0 HH22 ARG A 232 0.243 -4.911 16.502 1.00 0.00 H new ATOM 1228 N ALA A 233 2.959 -7.173 8.366 1.00 0.00 N ATOM 1229 CA ALA A 233 2.460 -8.225 7.481 1.00 0.00 C ATOM 1230 C ALA A 233 1.132 -8.795 7.978 1.00 0.00 C ATOM 1231 O ALA A 233 0.909 -8.912 9.183 1.00 0.00 O ATOM 1232 CB ALA A 233 3.493 -9.337 7.369 1.00 0.00 C ATOM 0 H ALA A 233 3.841 -7.400 8.825 1.00 0.00 H new ATOM 0 HA ALA A 233 2.287 -7.785 6.499 1.00 0.00 H new ATOM 0 HB1 ALA A 233 3.116 -10.118 6.709 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.420 -8.933 6.962 1.00 0.00 H new ATOM 0 HB3 ALA A 233 3.684 -9.757 8.356 1.00 0.00 H new ATOM 1238 N ILE A 234 0.259 -9.161 7.042 1.00 0.00 N ATOM 1239 CA ILE A 234 -1.041 -9.735 7.385 1.00 0.00 C ATOM 1240 C ILE A 234 -1.126 -11.188 6.921 1.00 0.00 C ATOM 1241 O ILE A 234 -0.737 -11.503 5.797 1.00 0.00 O ATOM 1242 CB ILE A 234 -2.212 -8.959 6.741 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -1.941 -7.454 6.725 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.509 -9.254 7.476 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -2.693 -6.723 5.631 1.00 0.00 C ATOM 0 H ILE A 234 0.428 -9.070 6.040 1.00 0.00 H new ATOM 0 HA ILE A 234 -1.127 -9.671 8.470 1.00 0.00 H new ATOM 0 HB ILE A 234 -2.307 -9.293 5.708 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.217 -7.032 7.691 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -0.872 -7.285 6.597 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -4.325 -8.700 7.011 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -3.721 -10.322 7.426 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -3.413 -8.951 8.519 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.457 -5.660 5.675 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -2.399 -7.120 4.659 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -3.765 -6.862 5.771 1.00 0.00 H new ATOM 1257 N PRO A 235 -1.648 -12.098 7.765 1.00 0.00 N ATOM 1258 CA PRO A 235 -1.781 -13.507 7.394 1.00 0.00 C ATOM 1259 C PRO A 235 -2.580 -13.662 6.105 1.00 0.00 C ATOM 1260 O PRO A 235 -3.562 -12.955 5.888 1.00 0.00 O ATOM 1261 CB PRO A 235 -2.524 -14.141 8.579 1.00 0.00 C ATOM 1262 CG PRO A 235 -3.063 -12.999 9.378 1.00 0.00 C ATOM 1263 CD PRO A 235 -2.154 -11.830 9.118 1.00 0.00 C ATOM 0 HA PRO A 235 -0.817 -13.979 7.205 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -3.328 -14.791 8.234 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -1.852 -14.755 9.179 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -4.086 -12.768 9.083 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -3.085 -13.245 10.440 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -2.691 -10.883 9.168 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -1.346 -11.777 9.848 1.00 0.00 H new ATOM 1271 N ARG A 236 -2.140 -14.568 5.242 1.00 0.00 N ATOM 1272 CA ARG A 236 -2.805 -14.786 3.962 1.00 0.00 C ATOM 1273 C ARG A 236 -4.280 -15.143 4.127 1.00 0.00 C ATOM 1274 O ARG A 236 -5.122 -14.662 3.366 1.00 0.00 O ATOM 1275 CB ARG A 236 -2.089 -15.887 3.179 1.00 0.00 C ATOM 1276 CG ARG A 236 -2.674 -16.132 1.806 1.00 0.00 C ATOM 1277 CD ARG A 236 -2.385 -14.975 0.871 1.00 0.00 C ATOM 1278 NE ARG A 236 -2.929 -15.221 -0.457 1.00 0.00 N ATOM 1279 CZ ARG A 236 -3.218 -14.263 -1.335 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -3.013 -12.989 -1.030 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -3.712 -14.581 -2.523 1.00 0.00 N ATOM 0 H ARG A 236 -1.327 -15.163 5.403 1.00 0.00 H new ATOM 0 HA ARG A 236 -2.756 -13.848 3.410 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -1.037 -15.621 3.074 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -2.128 -16.813 3.752 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -2.260 -17.051 1.390 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -3.751 -16.276 1.888 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -2.814 -14.059 1.278 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -1.308 -14.820 0.803 1.00 0.00 H new ATOM 0 HE ARG A 236 -3.099 -16.188 -0.732 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -2.632 -12.738 -0.118 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -3.237 -12.260 -1.707 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -3.871 -15.559 -2.764 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -3.934 -13.847 -3.196 1.00 0.00 H new ATOM 1295 N ASP A 237 -4.602 -15.985 5.106 1.00 0.00 N ATOM 1296 CA ASP A 237 -5.992 -16.376 5.318 1.00 0.00 C ATOM 1297 C ASP A 237 -6.845 -15.157 5.645 1.00 0.00 C ATOM 1298 O ASP A 237 -7.920 -14.967 5.075 1.00 0.00 O ATOM 1299 CB ASP A 237 -6.092 -17.404 6.446 1.00 0.00 C ATOM 1300 CG ASP A 237 -5.444 -18.727 6.083 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -5.136 -18.931 4.890 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -5.243 -19.559 6.993 1.00 0.00 O ATOM 0 H ASP A 237 -3.934 -16.403 5.753 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.365 -16.827 4.398 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -5.617 -17.004 7.342 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -7.141 -17.571 6.689 1.00 0.00 H new ATOM 1307 N GLU A 238 -6.342 -14.312 6.538 1.00 0.00 N ATOM 1308 CA GLU A 238 -7.042 -13.090 6.904 1.00 0.00 C ATOM 1309 C GLU A 238 -7.006 -12.115 5.740 1.00 0.00 C ATOM 1310 O GLU A 238 -7.970 -11.403 5.464 1.00 0.00 O ATOM 1311 CB GLU A 238 -6.398 -12.455 8.136 1.00 0.00 C ATOM 1312 CG GLU A 238 -7.163 -11.255 8.672 1.00 0.00 C ATOM 1313 CD GLU A 238 -6.456 -10.580 9.832 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -5.354 -11.036 10.204 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -7.006 -9.595 10.369 1.00 0.00 O ATOM 0 H GLU A 238 -5.454 -14.452 7.020 1.00 0.00 H new ATOM 0 HA GLU A 238 -8.078 -13.333 7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -6.319 -13.206 8.922 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.383 -12.146 7.887 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.306 -10.532 7.869 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -8.154 -11.575 8.993 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.860 -12.099 5.071 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.627 -11.229 3.931 1.00 0.00 C ATOM 1324 C GLN A 239 -6.629 -11.499 2.815 1.00 0.00 C ATOM 1325 O GLN A 239 -7.114 -10.572 2.166 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.197 -11.443 3.428 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.754 -10.451 2.372 1.00 0.00 C ATOM 1328 CD GLN A 239 -2.361 -10.744 1.855 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -2.151 -11.698 1.106 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -1.396 -9.930 2.265 1.00 0.00 N ATOM 0 H GLN A 239 -5.065 -12.692 5.307 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.758 -10.193 4.243 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -3.513 -11.384 4.275 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.114 -12.451 3.021 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -4.459 -10.470 1.541 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -3.780 -9.444 2.789 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -1.615 -9.151 2.886 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -0.435 -10.083 1.959 1.00 0.00 H new ATOM 1339 N ASP A 240 -6.935 -12.773 2.594 1.00 0.00 N ATOM 1340 CA ASP A 240 -7.879 -13.158 1.554 1.00 0.00 C ATOM 1341 C ASP A 240 -9.255 -12.543 1.797 1.00 0.00 C ATOM 1342 O ASP A 240 -9.914 -12.084 0.864 1.00 0.00 O ATOM 1343 CB ASP A 240 -7.991 -14.684 1.486 1.00 0.00 C ATOM 1344 CG ASP A 240 -6.713 -15.337 0.994 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -5.831 -14.612 0.490 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -6.597 -16.575 1.112 1.00 0.00 O ATOM 0 H ASP A 240 -6.544 -13.554 3.120 1.00 0.00 H new ATOM 0 HA ASP A 240 -7.505 -12.780 0.603 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -8.237 -15.072 2.475 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -8.813 -14.956 0.824 1.00 0.00 H new ATOM 1351 N LYS A 241 -9.681 -12.534 3.056 1.00 0.00 N ATOM 1352 CA LYS A 241 -10.977 -11.972 3.424 1.00 0.00 C ATOM 1353 C LYS A 241 -11.058 -10.483 3.101 1.00 0.00 C ATOM 1354 O LYS A 241 -12.119 -9.975 2.736 1.00 0.00 O ATOM 1355 CB LYS A 241 -11.260 -12.197 4.911 1.00 0.00 C ATOM 1356 CG LYS A 241 -11.369 -13.663 5.296 1.00 0.00 C ATOM 1357 CD LYS A 241 -11.900 -13.831 6.713 1.00 0.00 C ATOM 1358 CE LYS A 241 -10.929 -13.280 7.745 1.00 0.00 C ATOM 1359 NZ LYS A 241 -10.943 -11.791 7.789 1.00 0.00 N ATOM 0 H LYS A 241 -9.147 -12.910 3.840 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.733 -12.489 2.833 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.466 -11.734 5.497 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -12.188 -11.691 5.176 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -12.029 -14.176 4.596 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -10.390 -14.135 5.215 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -12.858 -13.320 6.806 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -12.081 -14.887 6.911 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -11.184 -13.674 8.729 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -9.921 -13.626 7.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -10.050 -11.424 7.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -11.738 -11.434 7.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -11.051 -11.474 8.774 1.00 0.00 H new ATOM 1373 N THR A 242 -9.939 -9.784 3.259 1.00 0.00 N ATOM 1374 CA THR A 242 -9.893 -8.347 3.008 1.00 0.00 C ATOM 1375 C THR A 242 -9.671 -8.036 1.531 1.00 0.00 C ATOM 1376 O THR A 242 -9.228 -8.886 0.760 1.00 0.00 O ATOM 1377 CB THR A 242 -8.786 -7.698 3.839 1.00 0.00 C ATOM 1378 OG1 THR A 242 -7.511 -8.001 3.298 1.00 0.00 O ATOM 1379 CG2 THR A 242 -8.782 -8.140 5.286 1.00 0.00 C ATOM 0 H THR A 242 -9.052 -10.188 3.559 1.00 0.00 H new ATOM 0 HA THR A 242 -10.860 -7.936 3.299 1.00 0.00 H new ATOM 0 HB THR A 242 -8.991 -6.628 3.803 1.00 0.00 H new ATOM 0 HG1 THR A 242 -7.519 -8.910 2.931 1.00 0.00 H new ATOM 0 HG21 THR A 242 -7.971 -7.641 5.817 1.00 0.00 H new ATOM 0 HG22 THR A 242 -9.734 -7.879 5.749 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.638 -9.219 5.336 1.00 0.00 H new ATOM 1387 N GLY A 243 -9.973 -6.796 1.158 1.00 0.00 N ATOM 1388 CA GLY A 243 -9.797 -6.352 -0.213 1.00 0.00 C ATOM 1389 C GLY A 243 -9.862 -4.842 -0.319 1.00 0.00 C ATOM 1390 O GLY A 243 -10.176 -4.170 0.657 1.00 0.00 O ATOM 0 H GLY A 243 -10.341 -6.084 1.789 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -8.837 -6.703 -0.590 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -10.568 -6.796 -0.842 1.00 0.00 H new ATOM 1394 N LYS A 244 -9.571 -4.299 -1.496 1.00 0.00 N ATOM 1395 CA LYS A 244 -9.611 -2.853 -1.688 1.00 0.00 C ATOM 1396 C LYS A 244 -10.297 -2.479 -2.999 1.00 0.00 C ATOM 1397 O LYS A 244 -10.298 -3.258 -3.950 1.00 0.00 O ATOM 1398 CB LYS A 244 -8.209 -2.270 -1.579 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.239 -2.717 -2.643 1.00 0.00 C ATOM 1400 CD LYS A 244 -5.856 -2.259 -2.261 1.00 0.00 C ATOM 1401 CE LYS A 244 -4.848 -2.466 -3.380 1.00 0.00 C ATOM 1402 NZ LYS A 244 -5.111 -3.714 -4.150 1.00 0.00 N ATOM 0 H LYS A 244 -9.307 -4.832 -2.325 1.00 0.00 H new ATOM 0 HA LYS A 244 -10.215 -2.414 -0.894 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -8.282 -1.183 -1.611 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -7.799 -2.533 -0.604 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.263 -3.802 -2.744 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.521 -2.301 -3.610 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -5.887 -1.203 -1.994 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.528 -2.802 -1.375 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -4.877 -1.611 -4.056 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -3.843 -2.506 -2.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -4.431 -3.788 -4.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -5.008 -4.537 -3.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.078 -3.689 -4.532 1.00 0.00 H new ATOM 1416 N ILE A 245 -10.911 -1.296 -3.027 1.00 0.00 N ATOM 1417 CA ILE A 245 -11.634 -0.838 -4.213 1.00 0.00 C ATOM 1418 C ILE A 245 -11.041 0.446 -4.780 1.00 0.00 C ATOM 1419 O ILE A 245 -10.259 1.136 -4.126 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.146 -0.616 -3.929 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.461 0.847 -3.588 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -13.610 -1.525 -2.809 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -12.666 1.393 -2.427 1.00 0.00 C ATOM 0 H ILE A 245 -10.922 -0.640 -2.246 1.00 0.00 H new ATOM 0 HA ILE A 245 -11.528 -1.635 -4.949 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.687 -0.863 -4.842 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.271 1.463 -4.467 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -14.523 0.936 -3.361 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.671 -1.359 -2.621 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.451 -2.565 -3.095 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -13.043 -1.306 -1.904 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -12.947 2.431 -2.250 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -12.874 0.803 -1.534 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -11.602 1.339 -2.657 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.441 0.755 -6.002 1.00 0.00 N ATOM 1436 CA PHE A 246 -10.988 1.955 -6.693 1.00 0.00 C ATOM 1437 C PHE A 246 -12.028 3.066 -6.618 1.00 0.00 C ATOM 1438 O PHE A 246 -13.214 2.843 -6.858 1.00 0.00 O ATOM 1439 CB PHE A 246 -10.674 1.638 -8.159 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.323 2.846 -8.991 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -9.041 3.374 -8.998 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.295 3.451 -9.774 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.740 4.482 -9.772 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -10.997 4.555 -10.548 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.717 5.070 -10.547 1.00 0.00 C ATOM 0 H PHE A 246 -12.088 0.183 -6.544 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.082 2.301 -6.195 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -9.845 0.931 -8.197 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -11.536 1.142 -8.605 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.271 2.917 -8.395 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.299 3.053 -9.778 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.738 4.886 -9.769 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.765 5.015 -11.153 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.481 5.933 -11.152 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.564 4.265 -6.295 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.434 5.426 -6.199 1.00 0.00 C ATOM 1457 C VAL A 247 -11.851 6.602 -6.969 1.00 0.00 C ATOM 1458 O VAL A 247 -10.639 6.806 -6.984 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.663 5.852 -4.735 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -11.355 6.270 -4.090 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -13.679 6.984 -4.664 1.00 0.00 C ATOM 0 H VAL A 247 -10.583 4.458 -6.094 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.391 5.138 -6.633 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.058 4.998 -4.185 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -11.537 6.567 -3.057 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.656 5.434 -4.109 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -10.930 7.110 -4.640 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.829 7.273 -3.624 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.310 7.840 -5.229 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.626 6.650 -5.088 1.00 0.00 H new ATOM 1471 N GLY A 248 -12.720 7.380 -7.593 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.275 8.535 -8.342 1.00 0.00 C ATOM 1473 C GLY A 248 -13.002 9.784 -7.903 1.00 0.00 C ATOM 1474 O GLY A 248 -13.967 9.702 -7.149 1.00 0.00 O ATOM 0 H GLY A 248 -13.729 7.232 -7.594 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.202 8.669 -8.206 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.443 8.368 -9.406 1.00 0.00 H new ATOM 1478 N GLY A 249 -12.540 10.939 -8.354 1.00 0.00 N ATOM 1479 CA GLY A 249 -13.178 12.182 -7.963 1.00 0.00 C ATOM 1480 C GLY A 249 -12.576 12.770 -6.706 1.00 0.00 C ATOM 1481 O GLY A 249 -13.170 13.646 -6.077 1.00 0.00 O ATOM 0 H GLY A 249 -11.741 11.041 -8.979 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.091 12.903 -8.776 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -14.242 12.007 -7.805 1.00 0.00 H new ATOM 1485 N ILE A 250 -11.393 12.291 -6.331 1.00 0.00 N ATOM 1486 CA ILE A 250 -10.727 12.783 -5.137 1.00 0.00 C ATOM 1487 C ILE A 250 -9.484 13.587 -5.498 1.00 0.00 C ATOM 1488 O ILE A 250 -8.653 13.146 -6.292 1.00 0.00 O ATOM 1489 CB ILE A 250 -10.322 11.627 -4.201 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -11.547 10.789 -3.835 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -9.650 12.165 -2.945 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -11.215 9.582 -2.989 1.00 0.00 C ATOM 0 H ILE A 250 -10.881 11.567 -6.836 1.00 0.00 H new ATOM 0 HA ILE A 250 -11.438 13.426 -4.619 1.00 0.00 H new ATOM 0 HB ILE A 250 -9.608 10.991 -4.725 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -12.260 11.415 -3.298 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -12.039 10.459 -4.750 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -9.372 11.334 -2.297 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -8.757 12.725 -3.222 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -10.340 12.822 -2.416 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -12.129 9.032 -2.765 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -10.526 8.935 -3.532 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -10.750 9.907 -2.058 1.00 0.00 H new ATOM 1504 N GLY A 251 -9.366 14.770 -4.905 1.00 0.00 N ATOM 1505 CA GLY A 251 -8.225 15.622 -5.170 1.00 0.00 C ATOM 1506 C GLY A 251 -8.210 16.857 -4.287 1.00 0.00 C ATOM 1507 O GLY A 251 -7.828 16.782 -3.123 1.00 0.00 O ATOM 0 H GLY A 251 -10.042 15.153 -4.245 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -7.307 15.055 -5.014 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -8.237 15.927 -6.217 1.00 0.00 H new ATOM 1511 N PRO A 252 -8.614 18.022 -4.816 1.00 0.00 N ATOM 1512 CA PRO A 252 -8.635 19.267 -4.043 1.00 0.00 C ATOM 1513 C PRO A 252 -9.647 19.242 -2.897 1.00 0.00 C ATOM 1514 O PRO A 252 -10.771 18.768 -3.054 1.00 0.00 O ATOM 1515 CB PRO A 252 -9.029 20.326 -5.076 1.00 0.00 C ATOM 1516 CG PRO A 252 -9.738 19.572 -6.148 1.00 0.00 C ATOM 1517 CD PRO A 252 -9.083 18.221 -6.199 1.00 0.00 C ATOM 0 HA PRO A 252 -7.674 19.452 -3.562 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -9.674 21.087 -4.636 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -8.152 20.840 -5.469 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -10.801 19.483 -5.926 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -9.654 20.084 -7.107 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -9.785 17.444 -6.502 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -8.258 18.200 -6.911 1.00 0.00 H new ATOM 1525 N ASP A 253 -9.242 19.790 -1.756 1.00 0.00 N ATOM 1526 CA ASP A 253 -10.105 19.877 -0.579 1.00 0.00 C ATOM 1527 C ASP A 253 -10.670 18.523 -0.140 1.00 0.00 C ATOM 1528 O ASP A 253 -11.856 18.420 0.177 1.00 0.00 O ATOM 1529 CB ASP A 253 -11.253 20.851 -0.849 1.00 0.00 C ATOM 1530 CG ASP A 253 -10.770 22.275 -1.050 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -9.601 22.558 -0.716 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -11.562 23.107 -1.540 1.00 0.00 O ATOM 0 H ASP A 253 -8.312 20.185 -1.619 1.00 0.00 H new ATOM 0 HA ASP A 253 -9.482 20.238 0.239 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -11.799 20.527 -1.735 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -11.954 20.823 -0.014 1.00 0.00 H new ATOM 1537 N VAL A 254 -9.829 17.493 -0.089 1.00 0.00 N ATOM 1538 CA VAL A 254 -10.284 16.174 0.353 1.00 0.00 C ATOM 1539 C VAL A 254 -9.430 15.652 1.499 1.00 0.00 C ATOM 1540 O VAL A 254 -9.957 15.192 2.507 1.00 0.00 O ATOM 1541 CB VAL A 254 -10.280 15.129 -0.776 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -11.376 15.425 -1.785 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -8.918 15.056 -1.444 1.00 0.00 C ATOM 0 H VAL A 254 -8.843 17.542 -0.344 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.312 16.316 0.685 1.00 0.00 H new ATOM 0 HB VAL A 254 -10.484 14.152 -0.338 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -11.356 14.674 -2.575 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -12.345 15.401 -1.287 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -11.215 16.412 -2.218 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -8.942 14.310 -2.238 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -8.668 16.029 -1.867 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -8.166 14.777 -0.707 1.00 0.00 H new ATOM 1553 N ARG A 255 -8.110 15.720 1.334 1.00 0.00 N ATOM 1554 CA ARG A 255 -7.184 15.239 2.355 1.00 0.00 C ATOM 1555 C ARG A 255 -7.460 13.766 2.666 1.00 0.00 C ATOM 1556 O ARG A 255 -8.612 13.350 2.775 1.00 0.00 O ATOM 1557 CB ARG A 255 -7.289 16.091 3.621 1.00 0.00 C ATOM 1558 CG ARG A 255 -6.265 15.729 4.683 1.00 0.00 C ATOM 1559 CD ARG A 255 -4.944 16.443 4.449 1.00 0.00 C ATOM 1560 NE ARG A 255 -4.849 17.682 5.218 1.00 0.00 N ATOM 1561 CZ ARG A 255 -4.577 17.728 6.520 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -4.376 16.608 7.202 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -4.504 18.897 7.141 1.00 0.00 N ATOM 0 H ARG A 255 -7.659 16.103 0.503 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.167 15.326 1.973 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -7.168 17.141 3.354 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -8.289 15.982 4.040 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.652 15.991 5.668 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -6.103 14.651 4.681 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.121 15.782 4.722 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -4.835 16.666 3.388 1.00 0.00 H new ATOM 0 HE ARG A 255 -5.000 18.564 4.728 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -4.430 15.706 6.729 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -4.168 16.649 8.200 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -4.656 19.761 6.621 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -4.296 18.932 8.139 1.00 0.00 H new ATOM 1577 N PRO A 256 -6.406 12.946 2.787 1.00 0.00 N ATOM 1578 CA PRO A 256 -6.550 11.511 3.054 1.00 0.00 C ATOM 1579 C PRO A 256 -7.376 11.204 4.304 1.00 0.00 C ATOM 1580 O PRO A 256 -7.979 10.135 4.402 1.00 0.00 O ATOM 1581 CB PRO A 256 -5.105 11.022 3.236 1.00 0.00 C ATOM 1582 CG PRO A 256 -4.284 12.257 3.412 1.00 0.00 C ATOM 1583 CD PRO A 256 -4.996 13.334 2.650 1.00 0.00 C ATOM 0 HA PRO A 256 -7.086 11.017 2.244 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -5.019 10.367 4.103 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -4.772 10.450 2.370 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -4.193 12.519 4.466 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -3.273 12.112 3.031 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -4.805 14.322 3.070 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.684 13.366 1.606 1.00 0.00 H new ATOM 1591 N LYS A 257 -7.395 12.125 5.265 1.00 0.00 N ATOM 1592 CA LYS A 257 -8.147 11.905 6.498 1.00 0.00 C ATOM 1593 C LYS A 257 -9.636 11.694 6.222 1.00 0.00 C ATOM 1594 O LYS A 257 -10.238 10.747 6.728 1.00 0.00 O ATOM 1595 CB LYS A 257 -7.958 13.086 7.452 1.00 0.00 C ATOM 1596 CG LYS A 257 -8.618 12.883 8.806 1.00 0.00 C ATOM 1597 CD LYS A 257 -7.842 11.896 9.663 1.00 0.00 C ATOM 1598 CE LYS A 257 -8.466 11.740 11.040 1.00 0.00 C ATOM 1599 NZ LYS A 257 -8.479 10.320 11.487 1.00 0.00 N ATOM 0 H LYS A 257 -6.906 13.019 5.216 1.00 0.00 H new ATOM 0 HA LYS A 257 -7.759 10.998 6.962 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -6.892 13.257 7.599 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -8.365 13.985 6.989 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -8.688 13.839 9.324 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -9.636 12.521 8.665 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -7.811 10.927 9.165 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -6.811 12.235 9.766 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -7.912 12.342 11.760 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -9.486 12.124 11.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -8.912 10.257 12.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -9.029 9.749 10.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -7.504 9.960 11.529 1.00 0.00 H new ATOM 1613 N GLU A 258 -10.223 12.567 5.406 1.00 0.00 N ATOM 1614 CA GLU A 258 -11.637 12.451 5.057 1.00 0.00 C ATOM 1615 C GLU A 258 -11.894 11.221 4.198 1.00 0.00 C ATOM 1616 O GLU A 258 -12.934 10.574 4.312 1.00 0.00 O ATOM 1617 CB GLU A 258 -12.122 13.710 4.340 1.00 0.00 C ATOM 1618 CG GLU A 258 -12.176 14.935 5.237 1.00 0.00 C ATOM 1619 CD GLU A 258 -10.821 15.579 5.443 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -9.827 15.045 4.913 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -10.751 16.603 6.153 1.00 0.00 O ATOM 0 H GLU A 258 -9.744 13.358 4.976 1.00 0.00 H new ATOM 0 HA GLU A 258 -12.199 12.340 5.984 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -11.462 13.915 3.497 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -13.115 13.525 3.930 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -12.857 15.667 4.803 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -12.588 14.651 6.205 1.00 0.00 H new ATOM 1628 N PHE A 259 -10.941 10.905 3.335 1.00 0.00 N ATOM 1629 CA PHE A 259 -11.063 9.749 2.462 1.00 0.00 C ATOM 1630 C PHE A 259 -11.187 8.466 3.273 1.00 0.00 C ATOM 1631 O PHE A 259 -12.032 7.617 2.986 1.00 0.00 O ATOM 1632 CB PHE A 259 -9.860 9.679 1.525 1.00 0.00 C ATOM 1633 CG PHE A 259 -9.893 8.524 0.564 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -11.002 8.298 -0.238 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -8.800 7.677 0.445 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -11.018 7.252 -1.142 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.813 6.630 -0.452 1.00 0.00 C ATOM 1638 CZ PHE A 259 -9.922 6.420 -1.250 1.00 0.00 C ATOM 0 H PHE A 259 -10.076 11.433 3.221 1.00 0.00 H new ATOM 0 HA PHE A 259 -11.970 9.856 1.867 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -9.802 10.608 0.957 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.951 9.613 2.123 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.862 8.946 -0.155 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -7.929 7.840 1.062 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -11.886 7.086 -1.762 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -7.958 5.975 -0.531 1.00 0.00 H new ATOM 0 HZ PHE A 259 -9.931 5.605 -1.958 1.00 0.00 H new ATOM 1648 N GLU A 260 -10.342 8.329 4.291 1.00 0.00 N ATOM 1649 CA GLU A 260 -10.368 7.147 5.141 1.00 0.00 C ATOM 1650 C GLU A 260 -11.672 7.064 5.929 1.00 0.00 C ATOM 1651 O GLU A 260 -12.237 5.984 6.096 1.00 0.00 O ATOM 1652 CB GLU A 260 -9.178 7.158 6.101 1.00 0.00 C ATOM 1653 CG GLU A 260 -7.831 7.055 5.402 1.00 0.00 C ATOM 1654 CD GLU A 260 -6.669 7.003 6.375 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -6.895 7.221 7.584 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -5.532 6.745 5.928 1.00 0.00 O ATOM 0 H GLU A 260 -9.635 9.019 4.545 1.00 0.00 H new ATOM 0 HA GLU A 260 -10.301 6.270 4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -9.204 8.076 6.688 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -9.279 6.329 6.801 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -7.817 6.161 4.778 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -7.705 7.910 4.737 1.00 0.00 H new ATOM 1663 N GLU A 261 -12.155 8.210 6.407 1.00 0.00 N ATOM 1664 CA GLU A 261 -13.401 8.245 7.165 1.00 0.00 C ATOM 1665 C GLU A 261 -14.603 8.101 6.237 1.00 0.00 C ATOM 1666 O GLU A 261 -15.638 7.560 6.627 1.00 0.00 O ATOM 1667 CB GLU A 261 -13.506 9.536 7.985 1.00 0.00 C ATOM 1668 CG GLU A 261 -13.856 10.766 7.164 1.00 0.00 C ATOM 1669 CD GLU A 261 -13.832 12.043 7.981 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -13.645 11.958 9.213 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -13.999 13.129 7.388 1.00 0.00 O ATOM 0 H GLU A 261 -11.706 9.118 6.284 1.00 0.00 H new ATOM 0 HA GLU A 261 -13.398 7.402 7.856 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -14.262 9.402 8.759 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -12.557 9.709 8.493 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -13.153 10.857 6.336 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -14.847 10.637 6.729 1.00 0.00 H new ATOM 1678 N PHE A 262 -14.456 8.585 5.005 1.00 0.00 N ATOM 1679 CA PHE A 262 -15.533 8.504 4.026 1.00 0.00 C ATOM 1680 C PHE A 262 -15.970 7.062 3.777 1.00 0.00 C ATOM 1681 O PHE A 262 -17.137 6.711 3.953 1.00 0.00 O ATOM 1682 CB PHE A 262 -15.083 9.103 2.705 1.00 0.00 C ATOM 1683 CG PHE A 262 -16.116 8.980 1.627 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -17.123 9.913 1.484 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -16.059 7.924 0.743 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -18.054 9.788 0.473 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -16.975 7.793 -0.267 1.00 0.00 C ATOM 1688 CZ PHE A 262 -17.975 8.725 -0.405 1.00 0.00 C ATOM 0 H PHE A 262 -13.606 9.034 4.664 1.00 0.00 H new ATOM 0 HA PHE A 262 -16.377 9.061 4.433 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -14.843 10.156 2.852 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -14.167 8.609 2.381 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -17.183 10.747 2.168 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -15.278 7.186 0.849 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -18.842 10.519 0.369 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -16.911 6.960 -0.952 1.00 0.00 H new ATOM 0 HZ PHE A 262 -18.699 8.626 -1.200 1.00 0.00 H new ATOM 1698 N PHE A 263 -15.015 6.235 3.365 1.00 0.00 N ATOM 1699 CA PHE A 263 -15.273 4.829 3.083 1.00 0.00 C ATOM 1700 C PHE A 263 -15.598 4.053 4.352 1.00 0.00 C ATOM 1701 O PHE A 263 -16.247 3.008 4.298 1.00 0.00 O ATOM 1702 CB PHE A 263 -14.101 4.222 2.300 1.00 0.00 C ATOM 1703 CG PHE A 263 -14.170 4.557 0.835 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -13.848 5.822 0.389 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -14.588 3.617 -0.090 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -13.946 6.148 -0.948 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -14.682 3.937 -1.431 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.364 5.203 -1.857 1.00 0.00 C ATOM 0 H PHE A 263 -14.046 6.519 3.218 1.00 0.00 H new ATOM 0 HA PHE A 263 -16.160 4.756 2.453 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -13.161 4.589 2.712 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -14.103 3.139 2.425 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -13.515 6.567 1.096 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -14.844 2.621 0.240 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -13.695 7.144 -1.281 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -15.005 3.192 -2.143 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.442 5.457 -2.904 1.00 0.00 H new ATOM 1718 N SER A 264 -15.182 4.584 5.498 1.00 0.00 N ATOM 1719 CA SER A 264 -15.476 3.946 6.776 1.00 0.00 C ATOM 1720 C SER A 264 -16.984 3.755 6.888 1.00 0.00 C ATOM 1721 O SER A 264 -17.471 2.862 7.581 1.00 0.00 O ATOM 1722 CB SER A 264 -14.949 4.788 7.939 1.00 0.00 C ATOM 1723 OG SER A 264 -15.165 4.137 9.179 1.00 0.00 O ATOM 0 H SER A 264 -14.644 5.448 5.568 1.00 0.00 H new ATOM 0 HA SER A 264 -14.978 2.977 6.824 1.00 0.00 H new ATOM 0 HB2 SER A 264 -13.884 4.975 7.803 1.00 0.00 H new ATOM 0 HB3 SER A 264 -15.445 5.759 7.943 1.00 0.00 H new ATOM 0 HG SER A 264 -14.818 4.695 9.906 1.00 0.00 H new ATOM 1729 N GLN A 265 -17.706 4.608 6.167 1.00 0.00 N ATOM 1730 CA GLN A 265 -19.154 4.581 6.117 1.00 0.00 C ATOM 1731 C GLN A 265 -19.684 3.171 5.875 1.00 0.00 C ATOM 1732 O GLN A 265 -20.700 2.777 6.450 1.00 0.00 O ATOM 1733 CB GLN A 265 -19.602 5.498 4.982 1.00 0.00 C ATOM 1734 CG GLN A 265 -21.099 5.575 4.810 1.00 0.00 C ATOM 1735 CD GLN A 265 -21.497 6.377 3.586 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -21.386 5.899 2.457 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -21.948 7.605 3.802 1.00 0.00 N ATOM 0 H GLN A 265 -17.291 5.344 5.596 1.00 0.00 H new ATOM 0 HA GLN A 265 -19.550 4.918 7.075 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -19.216 6.501 5.165 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -19.157 5.150 4.050 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -21.506 4.567 4.729 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -21.542 6.027 5.698 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -22.023 7.960 4.755 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -22.220 8.194 3.015 1.00 0.00 H new ATOM 1746 N TRP A 266 -19.000 2.411 5.025 1.00 0.00 N ATOM 1747 CA TRP A 266 -19.428 1.051 4.728 1.00 0.00 C ATOM 1748 C TRP A 266 -18.264 0.068 4.816 1.00 0.00 C ATOM 1749 O TRP A 266 -17.977 -0.666 3.873 1.00 0.00 O ATOM 1750 CB TRP A 266 -20.100 0.990 3.351 1.00 0.00 C ATOM 1751 CG TRP A 266 -19.162 1.132 2.189 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -18.585 0.118 1.492 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.721 2.349 1.568 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -17.791 0.625 0.490 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -17.870 1.994 0.513 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -18.960 3.699 1.803 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -17.265 2.947 -0.303 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -18.366 4.644 0.999 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -17.530 4.271 -0.046 1.00 0.00 C ATOM 0 H TRP A 266 -18.157 2.710 4.535 1.00 0.00 H new ATOM 0 HA TRP A 266 -20.159 0.756 5.480 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -20.627 0.040 3.261 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -20.851 1.778 3.293 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -18.729 -0.933 1.695 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -17.235 0.073 -0.163 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -19.608 4.003 2.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.610 2.655 -1.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -18.552 5.692 1.183 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -17.081 5.033 -0.666 1.00 0.00 H new ATOM 1770 N GLY A 267 -17.605 0.051 5.968 1.00 0.00 N ATOM 1771 CA GLY A 267 -16.491 -0.854 6.169 1.00 0.00 C ATOM 1772 C GLY A 267 -15.476 -0.319 7.157 1.00 0.00 C ATOM 1773 O GLY A 267 -15.235 0.885 7.222 1.00 0.00 O ATOM 0 H GLY A 267 -17.822 0.648 6.766 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -16.867 -1.814 6.524 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -16.000 -1.038 5.213 1.00 0.00 H new ATOM 1777 N THR A 268 -14.878 -1.219 7.926 1.00 0.00 N ATOM 1778 CA THR A 268 -13.878 -0.844 8.917 1.00 0.00 C ATOM 1779 C THR A 268 -12.702 -0.123 8.266 1.00 0.00 C ATOM 1780 O THR A 268 -12.121 0.793 8.850 1.00 0.00 O ATOM 1781 CB THR A 268 -13.379 -2.084 9.658 1.00 0.00 C ATOM 1782 OG1 THR A 268 -14.462 -2.795 10.233 1.00 0.00 O ATOM 1783 CG2 THR A 268 -12.399 -1.766 10.764 1.00 0.00 C ATOM 0 H THR A 268 -15.070 -2.220 7.882 1.00 0.00 H new ATOM 0 HA THR A 268 -14.347 -0.163 9.627 1.00 0.00 H new ATOM 0 HB THR A 268 -12.869 -2.684 8.905 1.00 0.00 H new ATOM 0 HG1 THR A 268 -14.122 -3.586 10.701 1.00 0.00 H new ATOM 0 HG21 THR A 268 -12.085 -2.690 11.249 1.00 0.00 H new ATOM 0 HG22 THR A 268 -11.528 -1.262 10.345 1.00 0.00 H new ATOM 0 HG23 THR A 268 -12.876 -1.116 11.497 1.00 0.00 H new ATOM 1791 N ILE A 269 -12.347 -0.558 7.063 1.00 0.00 N ATOM 1792 CA ILE A 269 -11.227 0.020 6.328 1.00 0.00 C ATOM 1793 C ILE A 269 -9.900 -0.291 7.012 1.00 0.00 C ATOM 1794 O ILE A 269 -9.413 0.514 7.808 1.00 0.00 O ATOM 1795 CB ILE A 269 -11.324 1.553 6.189 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -12.553 1.956 5.388 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -10.063 2.109 5.533 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -12.694 3.453 5.272 1.00 0.00 C ATOM 0 H ILE A 269 -12.823 -1.315 6.572 1.00 0.00 H new ATOM 0 HA ILE A 269 -11.273 -0.433 5.337 1.00 0.00 H new ATOM 0 HB ILE A 269 -11.418 1.974 7.190 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -12.493 1.520 4.391 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -13.444 1.545 5.862 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -10.147 3.192 5.442 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -9.195 1.863 6.145 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -9.944 1.670 4.542 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -13.586 3.691 4.692 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -12.782 3.888 6.267 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -11.816 3.864 4.773 1.00 0.00 H new ATOM 1810 N ILE A 270 -9.301 -1.438 6.709 1.00 0.00 N ATOM 1811 CA ILE A 270 -8.025 -1.777 7.324 1.00 0.00 C ATOM 1812 C ILE A 270 -6.991 -0.681 7.068 1.00 0.00 C ATOM 1813 O ILE A 270 -6.272 -0.272 7.979 1.00 0.00 O ATOM 1814 CB ILE A 270 -7.470 -3.132 6.832 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -8.406 -4.269 7.224 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -6.074 -3.381 7.387 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -7.952 -5.618 6.710 1.00 0.00 C ATOM 0 H ILE A 270 -9.668 -2.132 6.058 1.00 0.00 H new ATOM 0 HA ILE A 270 -8.213 -1.863 8.394 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.404 -3.095 5.745 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -8.484 -4.309 8.310 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -9.404 -4.058 6.840 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -5.705 -4.341 7.026 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -5.404 -2.587 7.056 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -6.112 -3.393 8.476 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -8.661 -6.384 7.023 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -7.901 -5.594 5.621 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -6.966 -5.849 7.115 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.928 -0.198 5.829 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.985 0.859 5.475 1.00 0.00 C ATOM 1831 C ASP A 271 -6.307 1.469 4.111 1.00 0.00 C ATOM 1832 O ASP A 271 -6.038 0.864 3.072 1.00 0.00 O ATOM 1833 CB ASP A 271 -4.555 0.321 5.484 1.00 0.00 C ATOM 1834 CG ASP A 271 -3.523 1.424 5.344 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -3.924 2.599 5.205 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -2.316 1.114 5.383 1.00 0.00 O ATOM 0 H ASP A 271 -7.514 -0.519 5.059 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.077 1.646 6.224 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -4.379 -0.222 6.413 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -4.433 -0.393 4.670 1.00 0.00 H new ATOM 1841 N ALA A 272 -6.872 2.675 4.116 1.00 0.00 N ATOM 1842 CA ALA A 272 -7.211 3.367 2.874 1.00 0.00 C ATOM 1843 C ALA A 272 -6.155 4.412 2.534 1.00 0.00 C ATOM 1844 O ALA A 272 -5.698 5.147 3.409 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.581 4.020 2.994 1.00 0.00 C ATOM 0 H ALA A 272 -7.104 3.192 4.964 1.00 0.00 H new ATOM 0 HA ALA A 272 -7.239 2.634 2.068 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.823 4.532 2.063 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.332 3.256 3.193 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -8.570 4.740 3.812 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.768 4.479 1.261 1.00 0.00 N ATOM 1852 CA GLN A 273 -4.765 5.447 0.834 1.00 0.00 C ATOM 1853 C GLN A 273 -5.116 6.074 -0.511 1.00 0.00 C ATOM 1854 O GLN A 273 -5.673 5.420 -1.391 1.00 0.00 O ATOM 1855 CB GLN A 273 -3.395 4.771 0.742 1.00 0.00 C ATOM 1856 CG GLN A 273 -3.318 3.695 -0.333 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.942 3.066 -0.431 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -0.992 3.521 0.206 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -1.827 2.015 -1.235 1.00 0.00 N ATOM 0 H GLN A 273 -6.130 3.882 0.517 1.00 0.00 H new ATOM 0 HA GLN A 273 -4.739 6.243 1.578 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.638 5.529 0.541 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -3.153 4.327 1.707 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -4.053 2.920 -0.119 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -3.584 4.130 -1.297 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -2.641 1.671 -1.744 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -0.925 1.552 -1.343 1.00 0.00 H new ATOM 1868 N LEU A 274 -4.765 7.347 -0.658 1.00 0.00 N ATOM 1869 CA LEU A 274 -5.014 8.083 -1.892 1.00 0.00 C ATOM 1870 C LEU A 274 -4.167 7.542 -3.043 1.00 0.00 C ATOM 1871 O LEU A 274 -4.621 7.494 -4.185 1.00 0.00 O ATOM 1872 CB LEU A 274 -4.721 9.568 -1.680 1.00 0.00 C ATOM 1873 CG LEU A 274 -5.075 10.475 -2.858 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -6.583 10.643 -2.963 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -4.395 11.827 -2.709 1.00 0.00 C ATOM 0 H LEU A 274 -4.303 7.894 0.069 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.063 7.954 -2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -5.270 9.909 -0.802 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -3.660 9.685 -1.458 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.716 10.009 -3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -6.819 11.292 -3.807 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -7.048 9.669 -3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -6.964 11.089 -2.045 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -4.657 12.461 -3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.726 12.301 -1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -3.314 11.689 -2.680 1.00 0.00 H new ATOM 1887 N MET A 275 -2.923 7.169 -2.717 1.00 0.00 N ATOM 1888 CA MET A 275 -1.941 6.649 -3.683 1.00 0.00 C ATOM 1889 C MET A 275 -0.945 7.751 -4.042 1.00 0.00 C ATOM 1890 O MET A 275 -1.321 8.776 -4.608 1.00 0.00 O ATOM 1891 CB MET A 275 -2.604 6.083 -4.949 1.00 0.00 C ATOM 1892 CG MET A 275 -3.556 4.931 -4.676 1.00 0.00 C ATOM 1893 SD MET A 275 -2.762 3.595 -3.769 1.00 0.00 S ATOM 1894 CE MET A 275 -1.469 3.162 -4.924 1.00 0.00 C ATOM 0 H MET A 275 -2.564 7.220 -1.764 1.00 0.00 H new ATOM 0 HA MET A 275 -1.416 5.819 -3.210 1.00 0.00 H new ATOM 0 HB2 MET A 275 -3.149 6.882 -5.451 1.00 0.00 H new ATOM 0 HB3 MET A 275 -1.827 5.746 -5.636 1.00 0.00 H new ATOM 0 HG2 MET A 275 -4.412 5.296 -4.108 1.00 0.00 H new ATOM 0 HG3 MET A 275 -3.941 4.548 -5.621 1.00 0.00 H new ATOM 0 HE1 MET A 275 -1.185 2.120 -4.778 1.00 0.00 H new ATOM 0 HE2 MET A 275 -1.830 3.301 -5.943 1.00 0.00 H new ATOM 0 HE3 MET A 275 -0.602 3.801 -4.756 1.00 0.00 H new ATOM 1904 N LEU A 276 0.321 7.553 -3.678 1.00 0.00 N ATOM 1905 CA LEU A 276 1.351 8.555 -3.934 1.00 0.00 C ATOM 1906 C LEU A 276 2.523 8.008 -4.751 1.00 0.00 C ATOM 1907 O LEU A 276 2.986 6.888 -4.533 1.00 0.00 O ATOM 1908 CB LEU A 276 1.867 9.116 -2.612 1.00 0.00 C ATOM 1909 CG LEU A 276 0.784 9.633 -1.661 1.00 0.00 C ATOM 1910 CD1 LEU A 276 1.411 10.331 -0.464 1.00 0.00 C ATOM 1911 CD2 LEU A 276 -0.172 10.565 -2.389 1.00 0.00 C ATOM 0 H LEU A 276 0.656 6.712 -3.207 1.00 0.00 H new ATOM 0 HA LEU A 276 0.886 9.344 -4.526 1.00 0.00 H new ATOM 0 HB2 LEU A 276 2.436 8.338 -2.102 1.00 0.00 H new ATOM 0 HB3 LEU A 276 2.560 9.930 -2.826 1.00 0.00 H new ATOM 0 HG LEU A 276 0.213 8.779 -1.297 1.00 0.00 H new ATOM 0 HD11 LEU A 276 0.625 10.691 0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 276 2.047 9.629 0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 276 2.011 11.174 -0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 276 -0.933 10.920 -1.694 1.00 0.00 H new ATOM 0 HD22 LEU A 276 0.381 11.415 -2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -0.651 10.028 -3.208 1.00 0.00 H new ATOM 1923 N ASP A 277 3.018 8.838 -5.664 1.00 0.00 N ATOM 1924 CA ASP A 277 4.167 8.498 -6.505 1.00 0.00 C ATOM 1925 C ASP A 277 4.813 9.787 -7.012 1.00 0.00 C ATOM 1926 O ASP A 277 4.382 10.351 -8.016 1.00 0.00 O ATOM 1927 CB ASP A 277 3.748 7.608 -7.680 1.00 0.00 C ATOM 1928 CG ASP A 277 4.936 7.099 -8.474 1.00 0.00 C ATOM 1929 OD1 ASP A 277 6.084 7.349 -8.051 1.00 0.00 O ATOM 1930 OD2 ASP A 277 4.717 6.451 -9.518 1.00 0.00 O ATOM 0 H ASP A 277 2.636 9.766 -5.844 1.00 0.00 H new ATOM 0 HA ASP A 277 4.888 7.937 -5.911 1.00 0.00 H new ATOM 0 HB2 ASP A 277 3.176 6.760 -7.304 1.00 0.00 H new ATOM 0 HB3 ASP A 277 3.087 8.170 -8.340 1.00 0.00 H new ATOM 1935 N LYS A 278 5.823 10.274 -6.297 1.00 0.00 N ATOM 1936 CA LYS A 278 6.480 11.525 -6.668 1.00 0.00 C ATOM 1937 C LYS A 278 5.537 12.706 -6.434 1.00 0.00 C ATOM 1938 O LYS A 278 5.366 13.567 -7.298 1.00 0.00 O ATOM 1939 CB LYS A 278 6.937 11.503 -8.129 1.00 0.00 C ATOM 1940 CG LYS A 278 7.893 10.370 -8.466 1.00 0.00 C ATOM 1941 CD LYS A 278 9.211 10.523 -7.724 1.00 0.00 C ATOM 1942 CE LYS A 278 10.267 9.565 -8.253 1.00 0.00 C ATOM 1943 NZ LYS A 278 11.515 10.273 -8.651 1.00 0.00 N ATOM 0 H LYS A 278 6.203 9.826 -5.463 1.00 0.00 H new ATOM 0 HA LYS A 278 7.363 11.638 -6.039 1.00 0.00 H new ATOM 0 HB2 LYS A 278 6.060 11.426 -8.771 1.00 0.00 H new ATOM 0 HB3 LYS A 278 7.420 12.452 -8.361 1.00 0.00 H new ATOM 0 HG2 LYS A 278 7.435 9.415 -8.206 1.00 0.00 H new ATOM 0 HG3 LYS A 278 8.077 10.354 -9.540 1.00 0.00 H new ATOM 0 HD2 LYS A 278 9.567 11.548 -7.822 1.00 0.00 H new ATOM 0 HD3 LYS A 278 9.054 10.341 -6.661 1.00 0.00 H new ATOM 0 HE2 LYS A 278 10.499 8.824 -7.488 1.00 0.00 H new ATOM 0 HE3 LYS A 278 9.868 9.024 -9.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 12.208 9.583 -9.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.299 10.963 -9.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 11.911 10.769 -7.827 1.00 0.00 H new ATOM 1957 N ASP A 279 4.931 12.727 -5.251 1.00 0.00 N ATOM 1958 CA ASP A 279 3.997 13.782 -4.862 1.00 0.00 C ATOM 1959 C ASP A 279 2.720 13.740 -5.694 1.00 0.00 C ATOM 1960 O ASP A 279 1.653 13.388 -5.192 1.00 0.00 O ATOM 1961 CB ASP A 279 4.660 15.156 -4.996 1.00 0.00 C ATOM 1962 CG ASP A 279 3.782 16.278 -4.475 1.00 0.00 C ATOM 1963 OD1 ASP A 279 2.709 15.980 -3.908 1.00 0.00 O ATOM 1964 OD2 ASP A 279 4.167 17.455 -4.634 1.00 0.00 O ATOM 0 H ASP A 279 5.072 12.015 -4.535 1.00 0.00 H new ATOM 0 HA ASP A 279 3.726 13.611 -3.820 1.00 0.00 H new ATOM 0 HB2 ASP A 279 5.604 15.155 -4.451 1.00 0.00 H new ATOM 0 HB3 ASP A 279 4.897 15.341 -6.044 1.00 0.00 H new ATOM 1969 N THR A 280 2.832 14.104 -6.965 1.00 0.00 N ATOM 1970 CA THR A 280 1.681 14.112 -7.864 1.00 0.00 C ATOM 1971 C THR A 280 1.204 12.697 -8.171 1.00 0.00 C ATOM 1972 O THR A 280 0.115 12.503 -8.712 1.00 0.00 O ATOM 1973 CB THR A 280 2.027 14.827 -9.168 1.00 0.00 C ATOM 1974 OG1 THR A 280 3.021 14.115 -9.883 1.00 0.00 O ATOM 1975 CG2 THR A 280 2.533 16.235 -8.959 1.00 0.00 C ATOM 0 H THR A 280 3.707 14.398 -7.398 1.00 0.00 H new ATOM 0 HA THR A 280 0.876 14.646 -7.359 1.00 0.00 H new ATOM 0 HB THR A 280 1.094 14.872 -9.730 1.00 0.00 H new ATOM 0 HG1 THR A 280 3.227 14.589 -10.716 1.00 0.00 H new ATOM 0 HG21 THR A 280 2.761 16.687 -9.924 1.00 0.00 H new ATOM 0 HG22 THR A 280 1.769 16.825 -8.453 1.00 0.00 H new ATOM 0 HG23 THR A 280 3.435 16.210 -8.348 1.00 0.00 H new ATOM 1983 N GLY A 281 2.033 11.711 -7.847 1.00 0.00 N ATOM 1984 CA GLY A 281 1.686 10.334 -8.121 1.00 0.00 C ATOM 1985 C GLY A 281 0.360 9.908 -7.531 1.00 0.00 C ATOM 1986 O GLY A 281 0.123 10.041 -6.332 1.00 0.00 O ATOM 0 H GLY A 281 2.940 11.844 -7.399 1.00 0.00 H new ATOM 0 HA2 GLY A 281 1.657 10.184 -9.200 1.00 0.00 H new ATOM 0 HA3 GLY A 281 2.471 9.687 -7.730 1.00 0.00 H new ATOM 1990 N GLN A 282 -0.490 9.370 -8.394 1.00 0.00 N ATOM 1991 CA GLN A 282 -1.806 8.872 -8.011 1.00 0.00 C ATOM 1992 C GLN A 282 -2.477 9.817 -7.015 1.00 0.00 C ATOM 1993 O GLN A 282 -3.162 9.378 -6.092 1.00 0.00 O ATOM 1994 CB GLN A 282 -1.670 7.474 -7.409 1.00 0.00 C ATOM 1995 CG GLN A 282 -0.728 6.563 -8.187 1.00 0.00 C ATOM 1996 CD GLN A 282 -1.019 6.530 -9.673 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -2.154 6.331 -10.093 1.00 0.00 O ATOM 1998 NE2 GLN A 282 0.016 6.729 -10.481 1.00 0.00 N ATOM 0 H GLN A 282 -0.285 9.265 -9.388 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.434 8.821 -8.901 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.311 7.563 -6.383 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.655 7.010 -7.363 1.00 0.00 H new ATOM 0 HG2 GLN A 282 0.298 6.896 -8.032 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.799 5.551 -7.787 1.00 0.00 H new ATOM 0 HE21 GLN A 282 0.944 6.891 -10.090 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -0.117 6.720 -11.492 1.00 0.00 H new ATOM 2007 N SER A 283 -2.265 11.114 -7.207 1.00 0.00 N ATOM 2008 CA SER A 283 -2.836 12.124 -6.323 1.00 0.00 C ATOM 2009 C SER A 283 -3.613 13.163 -7.118 1.00 0.00 C ATOM 2010 O SER A 283 -3.391 13.336 -8.317 1.00 0.00 O ATOM 2011 CB SER A 283 -1.733 12.804 -5.512 1.00 0.00 C ATOM 2012 OG SER A 283 -0.868 13.550 -6.350 1.00 0.00 O ATOM 0 H SER A 283 -1.701 11.492 -7.968 1.00 0.00 H new ATOM 0 HA SER A 283 -3.524 11.627 -5.640 1.00 0.00 H new ATOM 0 HB2 SER A 283 -2.179 13.463 -4.767 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.160 12.052 -4.970 1.00 0.00 H new ATOM 0 HG SER A 283 0.019 13.608 -5.936 1.00 0.00 H new ATOM 2018 N ARG A 284 -4.533 13.848 -6.448 1.00 0.00 N ATOM 2019 CA ARG A 284 -5.349 14.865 -7.099 1.00 0.00 C ATOM 2020 C ARG A 284 -6.115 14.246 -8.262 1.00 0.00 C ATOM 2021 O ARG A 284 -6.250 14.848 -9.327 1.00 0.00 O ATOM 2022 CB ARG A 284 -4.465 16.015 -7.592 1.00 0.00 C ATOM 2023 CG ARG A 284 -5.245 17.213 -8.113 1.00 0.00 C ATOM 2024 CD ARG A 284 -4.314 18.295 -8.634 1.00 0.00 C ATOM 2025 NE ARG A 284 -5.041 19.499 -9.032 1.00 0.00 N ATOM 2026 CZ ARG A 284 -4.520 20.465 -9.782 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -3.269 20.375 -10.219 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -5.250 21.525 -10.099 1.00 0.00 N ATOM 0 H ARG A 284 -4.732 13.718 -5.456 1.00 0.00 H new ATOM 0 HA ARG A 284 -6.064 15.263 -6.379 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -3.821 16.341 -6.775 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.814 15.646 -8.384 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.916 16.894 -8.910 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -5.867 17.619 -7.316 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -3.587 18.549 -7.863 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -3.754 17.911 -9.487 1.00 0.00 H new ATOM 0 HE ARG A 284 -6.005 19.604 -8.716 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -2.702 19.561 -9.979 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -2.875 21.119 -10.794 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -6.212 21.600 -9.767 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -4.850 22.266 -10.674 1.00 0.00 H new ATOM 2042 N GLY A 285 -6.606 13.030 -8.050 1.00 0.00 N ATOM 2043 CA GLY A 285 -7.343 12.339 -9.087 1.00 0.00 C ATOM 2044 C GLY A 285 -8.209 11.217 -8.549 1.00 0.00 C ATOM 2045 O GLY A 285 -9.437 11.301 -8.588 1.00 0.00 O ATOM 0 H GLY A 285 -6.506 12.512 -7.177 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -7.972 13.054 -9.617 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.641 11.932 -9.815 1.00 0.00 H new ATOM 2049 N PHE A 286 -7.573 10.153 -8.064 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.307 9.004 -7.542 1.00 0.00 C ATOM 2051 C PHE A 286 -7.694 8.494 -6.242 1.00 0.00 C ATOM 2052 O PHE A 286 -6.573 8.857 -5.885 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.305 7.872 -8.570 1.00 0.00 C ATOM 2054 CG PHE A 286 -6.982 7.164 -8.686 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -5.971 7.661 -9.492 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -6.757 5.989 -7.982 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.764 6.999 -9.595 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.553 5.321 -8.087 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.556 5.825 -8.894 1.00 0.00 C ATOM 0 H PHE A 286 -6.558 10.063 -8.022 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.328 9.328 -7.342 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -9.073 7.147 -8.301 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.577 8.277 -9.545 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -6.129 8.575 -10.045 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.533 5.592 -7.344 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -3.982 7.398 -10.223 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.393 4.405 -7.538 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.614 5.304 -8.979 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.434 7.635 -5.547 1.00 0.00 N ATOM 2070 CA GLY A 287 -7.939 7.069 -4.304 1.00 0.00 C ATOM 2071 C GLY A 287 -8.182 5.570 -4.198 1.00 0.00 C ATOM 2072 O GLY A 287 -9.061 5.022 -4.862 1.00 0.00 O ATOM 0 H GLY A 287 -9.365 7.321 -5.821 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.870 7.265 -4.221 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.421 7.570 -3.465 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.398 4.909 -3.353 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.523 3.469 -3.137 1.00 0.00 C ATOM 2078 C PHE A 288 -7.959 3.176 -1.703 1.00 0.00 C ATOM 2079 O PHE A 288 -7.331 3.646 -0.755 1.00 0.00 O ATOM 2080 CB PHE A 288 -6.182 2.781 -3.412 1.00 0.00 C ATOM 2081 CG PHE A 288 -6.156 1.883 -4.621 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.981 2.104 -5.717 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -5.275 0.816 -4.662 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -6.927 1.271 -6.820 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -5.216 -0.013 -5.763 1.00 0.00 C ATOM 2086 CZ PHE A 288 -6.043 0.213 -6.842 1.00 0.00 C ATOM 0 H PHE A 288 -6.663 5.351 -2.801 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.279 3.084 -3.821 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.417 3.548 -3.533 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -5.908 2.192 -2.536 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.671 2.935 -5.708 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.625 0.630 -3.820 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -7.577 1.449 -7.664 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.521 -0.840 -5.779 1.00 0.00 H new ATOM 0 HZ PHE A 288 -5.999 -0.437 -7.703 1.00 0.00 H new ATOM 2096 N VAL A 289 -9.015 2.384 -1.535 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.481 2.036 -0.191 1.00 0.00 C ATOM 2098 C VAL A 289 -9.472 0.533 0.035 1.00 0.00 C ATOM 2099 O VAL A 289 -9.931 -0.236 -0.807 1.00 0.00 O ATOM 2100 CB VAL A 289 -10.898 2.564 0.107 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -11.307 2.236 1.538 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -10.966 4.057 -0.134 1.00 0.00 C ATOM 0 H VAL A 289 -9.558 1.976 -2.296 1.00 0.00 H new ATOM 0 HA VAL A 289 -8.778 2.518 0.489 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.596 2.070 -0.569 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -12.310 2.618 1.726 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.297 1.155 1.681 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -10.606 2.700 2.232 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -11.973 4.415 0.081 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -10.254 4.564 0.518 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -10.720 4.269 -1.174 1.00 0.00 H new ATOM 2112 N THR A 290 -8.970 0.127 1.195 1.00 0.00 N ATOM 2113 CA THR A 290 -8.922 -1.281 1.554 1.00 0.00 C ATOM 2114 C THR A 290 -9.894 -1.549 2.697 1.00 0.00 C ATOM 2115 O THR A 290 -9.972 -0.774 3.648 1.00 0.00 O ATOM 2116 CB THR A 290 -7.504 -1.679 1.966 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.575 -1.353 0.948 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.360 -3.156 2.263 1.00 0.00 C ATOM 0 H THR A 290 -8.590 0.756 1.903 1.00 0.00 H new ATOM 0 HA THR A 290 -9.209 -1.878 0.688 1.00 0.00 H new ATOM 0 HB THR A 290 -7.301 -1.119 2.879 1.00 0.00 H new ATOM 0 HG1 THR A 290 -6.056 -0.567 1.219 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.330 -3.371 2.549 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.028 -3.430 3.080 1.00 0.00 H new ATOM 0 HG23 THR A 290 -7.618 -3.733 1.375 1.00 0.00 H new ATOM 2126 N TYR A 291 -10.639 -2.641 2.593 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.616 -3.002 3.612 1.00 0.00 C ATOM 2128 C TYR A 291 -11.280 -4.304 4.307 1.00 0.00 C ATOM 2129 O TYR A 291 -10.889 -5.284 3.673 1.00 0.00 O ATOM 2130 CB TYR A 291 -13.016 -3.113 3.015 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.672 -1.784 2.763 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -13.975 -0.954 3.826 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -13.991 -1.365 1.480 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -14.586 0.272 3.625 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.604 -0.144 1.261 1.00 0.00 C ATOM 2136 CZ TYR A 291 -14.904 0.676 2.334 1.00 0.00 C ATOM 2137 OH TYR A 291 -15.523 1.894 2.107 1.00 0.00 O ATOM 0 H TYR A 291 -10.585 -3.294 1.811 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.587 -2.201 4.350 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -12.959 -3.664 2.076 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.644 -3.696 3.689 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -13.731 -1.267 4.830 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -13.757 -2.001 0.639 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -14.814 0.910 4.466 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -14.847 0.168 0.256 1.00 0.00 H new ATOM 0 HH TYR A 291 -16.441 1.742 1.798 1.00 0.00 H new ATOM 2147 N ASP A 292 -11.474 -4.311 5.618 1.00 0.00 N ATOM 2148 CA ASP A 292 -11.236 -5.497 6.413 1.00 0.00 C ATOM 2149 C ASP A 292 -12.094 -6.640 5.892 1.00 0.00 C ATOM 2150 O ASP A 292 -11.689 -7.802 5.919 1.00 0.00 O ATOM 2151 CB ASP A 292 -11.548 -5.233 7.887 1.00 0.00 C ATOM 2152 CG ASP A 292 -11.133 -6.385 8.782 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -9.945 -6.442 9.163 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -11.995 -7.229 9.101 1.00 0.00 O ATOM 0 H ASP A 292 -11.797 -3.503 6.151 1.00 0.00 H new ATOM 0 HA ASP A 292 -10.183 -5.769 6.332 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -11.036 -4.325 8.207 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -12.617 -5.054 8.003 1.00 0.00 H new ATOM 2159 N SER A 293 -13.287 -6.295 5.411 1.00 0.00 N ATOM 2160 CA SER A 293 -14.203 -7.296 4.877 1.00 0.00 C ATOM 2161 C SER A 293 -14.514 -7.036 3.410 1.00 0.00 C ATOM 2162 O SER A 293 -14.742 -5.898 2.999 1.00 0.00 O ATOM 2163 CB SER A 293 -15.501 -7.314 5.689 1.00 0.00 C ATOM 2164 OG SER A 293 -16.356 -8.359 5.260 1.00 0.00 O ATOM 0 H SER A 293 -13.638 -5.338 5.381 1.00 0.00 H new ATOM 0 HA SER A 293 -13.716 -8.268 4.954 1.00 0.00 H new ATOM 0 HB2 SER A 293 -15.270 -7.440 6.747 1.00 0.00 H new ATOM 0 HB3 SER A 293 -16.012 -6.357 5.586 1.00 0.00 H new ATOM 0 HG SER A 293 -17.177 -8.350 5.795 1.00 0.00 H new ATOM 2170 N ALA A 294 -14.525 -8.108 2.629 1.00 0.00 N ATOM 2171 CA ALA A 294 -14.813 -8.027 1.206 1.00 0.00 C ATOM 2172 C ALA A 294 -16.246 -7.562 0.961 1.00 0.00 C ATOM 2173 O ALA A 294 -16.542 -6.931 -0.053 1.00 0.00 O ATOM 2174 CB ALA A 294 -14.572 -9.380 0.557 1.00 0.00 C ATOM 0 H ALA A 294 -14.335 -9.053 2.963 1.00 0.00 H new ATOM 0 HA ALA A 294 -14.145 -7.291 0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -14.789 -9.316 -0.509 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -13.531 -9.671 0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -15.223 -10.125 1.015 1.00 0.00 H new ATOM 2180 N ASP A 295 -17.132 -7.890 1.899 1.00 0.00 N ATOM 2181 CA ASP A 295 -18.541 -7.521 1.792 1.00 0.00 C ATOM 2182 C ASP A 295 -18.711 -6.014 1.620 1.00 0.00 C ATOM 2183 O ASP A 295 -19.589 -5.562 0.887 1.00 0.00 O ATOM 2184 CB ASP A 295 -19.306 -7.992 3.030 1.00 0.00 C ATOM 2185 CG ASP A 295 -19.397 -9.504 3.114 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -19.074 -10.175 2.111 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -19.792 -10.016 4.182 1.00 0.00 O ATOM 0 H ASP A 295 -16.898 -8.412 2.744 1.00 0.00 H new ATOM 0 HA ASP A 295 -18.947 -8.011 0.907 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -18.814 -7.610 3.925 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -20.311 -7.571 3.015 1.00 0.00 H new ATOM 2192 N ALA A 296 -17.868 -5.241 2.298 1.00 0.00 N ATOM 2193 CA ALA A 296 -17.938 -3.787 2.213 1.00 0.00 C ATOM 2194 C ALA A 296 -17.725 -3.317 0.777 1.00 0.00 C ATOM 2195 O ALA A 296 -18.338 -2.349 0.332 1.00 0.00 O ATOM 2196 CB ALA A 296 -16.904 -3.157 3.134 1.00 0.00 C ATOM 0 H ALA A 296 -17.132 -5.595 2.909 1.00 0.00 H new ATOM 0 HA ALA A 296 -18.932 -3.472 2.531 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -16.966 -2.071 3.062 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -17.097 -3.464 4.162 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -15.907 -3.484 2.839 1.00 0.00 H new ATOM 2202 N VAL A 297 -16.857 -4.010 0.051 1.00 0.00 N ATOM 2203 CA VAL A 297 -16.578 -3.654 -1.334 1.00 0.00 C ATOM 2204 C VAL A 297 -17.847 -3.742 -2.179 1.00 0.00 C ATOM 2205 O VAL A 297 -18.132 -2.860 -2.987 1.00 0.00 O ATOM 2206 CB VAL A 297 -15.504 -4.584 -1.936 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -15.318 -4.319 -3.425 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -14.186 -4.429 -1.189 1.00 0.00 C ATOM 0 H VAL A 297 -16.337 -4.817 0.396 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.208 -2.629 -1.342 1.00 0.00 H new ATOM 0 HB VAL A 297 -15.845 -5.613 -1.823 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -14.555 -4.989 -3.821 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -16.260 -4.493 -3.946 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -15.006 -3.285 -3.574 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -13.440 -5.092 -1.627 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -13.844 -3.397 -1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -14.330 -4.687 -0.140 1.00 0.00 H new ATOM 2218 N ASP A 298 -18.600 -4.815 -1.980 1.00 0.00 N ATOM 2219 CA ASP A 298 -19.840 -5.034 -2.712 1.00 0.00 C ATOM 2220 C ASP A 298 -20.883 -3.958 -2.410 1.00 0.00 C ATOM 2221 O ASP A 298 -21.652 -3.565 -3.288 1.00 0.00 O ATOM 2222 CB ASP A 298 -20.411 -6.412 -2.378 1.00 0.00 C ATOM 2223 CG ASP A 298 -19.531 -7.541 -2.880 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -18.619 -7.270 -3.689 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -19.754 -8.698 -2.462 1.00 0.00 O ATOM 0 H ASP A 298 -18.372 -5.552 -1.313 1.00 0.00 H new ATOM 0 HA ASP A 298 -19.603 -4.979 -3.775 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -20.530 -6.501 -1.298 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -21.404 -6.507 -2.817 1.00 0.00 H new ATOM 2230 N ARG A 299 -20.932 -3.512 -1.156 1.00 0.00 N ATOM 2231 CA ARG A 299 -21.917 -2.516 -0.740 1.00 0.00 C ATOM 2232 C ARG A 299 -21.819 -1.227 -1.544 1.00 0.00 C ATOM 2233 O ARG A 299 -22.837 -0.652 -1.932 1.00 0.00 O ATOM 2234 CB ARG A 299 -21.738 -2.189 0.739 1.00 0.00 C ATOM 2235 CG ARG A 299 -21.961 -3.377 1.654 1.00 0.00 C ATOM 2236 CD ARG A 299 -21.935 -2.960 3.111 1.00 0.00 C ATOM 2237 NE ARG A 299 -21.955 -4.110 4.012 1.00 0.00 N ATOM 2238 CZ ARG A 299 -21.548 -4.067 5.279 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -21.089 -2.935 5.799 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -21.603 -5.159 6.029 1.00 0.00 N ATOM 0 H ARG A 299 -20.305 -3.823 -0.414 1.00 0.00 H new ATOM 0 HA ARG A 299 -22.900 -2.952 -0.920 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -20.731 -1.802 0.898 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.432 -1.394 1.013 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -22.919 -3.842 1.423 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.191 -4.127 1.474 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -21.041 -2.366 3.302 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -22.793 -2.321 3.320 1.00 0.00 H new ATOM 0 HE ARG A 299 -22.301 -4.998 3.649 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -21.047 -2.091 5.227 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -20.779 -2.909 6.770 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -21.957 -6.031 5.635 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -21.291 -5.127 7.000 1.00 0.00 H new ATOM 2254 N VAL A 300 -20.602 -0.766 -1.782 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.400 0.465 -2.530 1.00 0.00 C ATOM 2256 C VAL A 300 -20.784 0.300 -3.998 1.00 0.00 C ATOM 2257 O VAL A 300 -21.260 1.238 -4.633 1.00 0.00 O ATOM 2258 CB VAL A 300 -18.950 0.975 -2.406 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.034 0.339 -3.442 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -18.916 2.491 -2.494 1.00 0.00 C ATOM 0 H VAL A 300 -19.744 -1.222 -1.471 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.059 1.213 -2.090 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.572 0.677 -1.428 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.022 0.726 -3.320 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.028 -0.743 -3.307 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.395 0.578 -4.442 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -17.886 2.838 -2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.324 2.809 -3.453 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.513 2.916 -1.687 1.00 0.00 H new ATOM 2270 N CYS A 301 -20.561 -0.895 -4.535 1.00 0.00 N ATOM 2271 CA CYS A 301 -20.872 -1.167 -5.933 1.00 0.00 C ATOM 2272 C CYS A 301 -22.330 -0.845 -6.244 1.00 0.00 C ATOM 2273 O CYS A 301 -22.636 -0.257 -7.281 1.00 0.00 O ATOM 2274 CB CYS A 301 -20.579 -2.631 -6.266 1.00 0.00 C ATOM 2275 SG CYS A 301 -18.840 -3.092 -6.095 1.00 0.00 S ATOM 0 H CYS A 301 -20.168 -1.687 -4.026 1.00 0.00 H new ATOM 0 HA CYS A 301 -20.241 -0.526 -6.549 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -21.178 -3.268 -5.615 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -20.898 -2.831 -7.289 1.00 0.00 H new ATOM 0 HG CYS A 301 -18.486 -2.994 -4.848 1.00 0.00 H new ATOM 2281 N GLN A 302 -23.228 -1.220 -5.338 1.00 0.00 N ATOM 2282 CA GLN A 302 -24.648 -0.950 -5.529 1.00 0.00 C ATOM 2283 C GLN A 302 -24.902 0.553 -5.601 1.00 0.00 C ATOM 2284 O GLN A 302 -25.748 1.019 -6.365 1.00 0.00 O ATOM 2285 CB GLN A 302 -25.464 -1.564 -4.391 1.00 0.00 C ATOM 2286 CG GLN A 302 -25.403 -3.082 -4.350 1.00 0.00 C ATOM 2287 CD GLN A 302 -26.176 -3.666 -3.184 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -26.518 -2.960 -2.235 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -26.457 -4.963 -3.250 1.00 0.00 N ATOM 0 H GLN A 302 -23.000 -1.708 -4.472 1.00 0.00 H new ATOM 0 HA GLN A 302 -24.959 -1.403 -6.470 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.103 -1.168 -3.442 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -26.504 -1.253 -4.492 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -25.801 -3.483 -5.282 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -24.362 -3.398 -4.286 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -26.154 -5.510 -4.056 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -26.976 -5.411 -2.495 1.00 0.00 H new ATOM 2298 N ASN A 303 -24.160 1.302 -4.791 1.00 0.00 N ATOM 2299 CA ASN A 303 -24.290 2.754 -4.742 1.00 0.00 C ATOM 2300 C ASN A 303 -23.924 3.399 -6.080 1.00 0.00 C ATOM 2301 O ASN A 303 -24.497 4.417 -6.468 1.00 0.00 O ATOM 2302 CB ASN A 303 -23.387 3.326 -3.636 1.00 0.00 C ATOM 2303 CG ASN A 303 -22.341 4.273 -4.175 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -22.583 5.467 -4.274 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -21.186 3.742 -4.546 1.00 0.00 N ATOM 0 H ASN A 303 -23.458 0.924 -4.155 1.00 0.00 H new ATOM 0 HA ASN A 303 -25.333 2.984 -4.526 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -24.002 3.848 -2.903 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -22.895 2.506 -3.113 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -20.453 4.336 -4.933 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -21.030 2.739 -4.444 1.00 0.00 H new ATOM 2312 N LYS A 304 -22.931 2.824 -6.753 1.00 0.00 N ATOM 2313 CA LYS A 304 -22.441 3.365 -8.016 1.00 0.00 C ATOM 2314 C LYS A 304 -21.693 4.666 -7.741 1.00 0.00 C ATOM 2315 O LYS A 304 -20.466 4.717 -7.820 1.00 0.00 O ATOM 2316 CB LYS A 304 -23.588 3.600 -9.004 1.00 0.00 C ATOM 2317 CG LYS A 304 -23.114 3.863 -10.426 1.00 0.00 C ATOM 2318 CD LYS A 304 -22.695 2.585 -11.124 1.00 0.00 C ATOM 2319 CE LYS A 304 -22.346 2.836 -12.583 1.00 0.00 C ATOM 2320 NZ LYS A 304 -22.098 1.567 -13.321 1.00 0.00 N ATOM 0 H LYS A 304 -22.449 1.980 -6.443 1.00 0.00 H new ATOM 0 HA LYS A 304 -21.765 2.642 -8.472 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -24.244 2.729 -9.002 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -24.183 4.448 -8.664 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -23.912 4.342 -10.993 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -22.275 4.559 -10.407 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -21.835 2.155 -10.612 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -23.501 1.854 -11.062 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -23.159 3.382 -13.062 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -21.460 3.469 -12.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -21.863 1.781 -14.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -21.306 1.058 -12.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -22.952 0.974 -13.288 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.438 5.710 -7.398 1.00 0.00 N ATOM 2335 CA PHE A 305 -21.848 7.007 -7.084 1.00 0.00 C ATOM 2336 C PHE A 305 -22.176 7.447 -5.661 1.00 0.00 C ATOM 2337 O PHE A 305 -23.343 7.465 -5.267 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.367 8.042 -8.061 1.00 0.00 C ATOM 2339 CG PHE A 305 -21.918 7.803 -9.465 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -22.445 6.764 -10.204 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -20.991 8.642 -10.055 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -22.053 6.561 -11.512 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -20.592 8.446 -11.354 1.00 0.00 C ATOM 2344 CZ PHE A 305 -21.126 7.403 -12.089 1.00 0.00 C ATOM 0 H PHE A 305 -23.455 5.684 -7.330 1.00 0.00 H new ATOM 0 HA PHE A 305 -20.765 6.914 -7.166 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.457 8.047 -8.031 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -22.035 9.031 -7.744 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -23.171 6.103 -9.755 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -20.576 9.461 -9.487 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -22.471 5.745 -12.082 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -19.862 9.105 -11.801 1.00 0.00 H new ATOM 0 HZ PHE A 305 -20.818 7.248 -13.112 1.00 0.00 H new ATOM 2354 N ILE A 306 -21.158 7.849 -4.908 1.00 0.00 N ATOM 2355 CA ILE A 306 -21.371 8.335 -3.550 1.00 0.00 C ATOM 2356 C ILE A 306 -21.030 9.818 -3.502 1.00 0.00 C ATOM 2357 O ILE A 306 -20.027 10.250 -4.069 1.00 0.00 O ATOM 2358 CB ILE A 306 -20.519 7.607 -2.487 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -20.702 6.093 -2.535 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -20.861 8.120 -1.097 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -19.914 5.361 -1.473 1.00 0.00 C ATOM 0 H ILE A 306 -20.184 7.848 -5.212 1.00 0.00 H new ATOM 0 HA ILE A 306 -22.417 8.143 -3.310 1.00 0.00 H new ATOM 0 HB ILE A 306 -19.474 7.821 -2.714 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -21.760 5.858 -2.419 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -20.400 5.729 -3.517 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -20.254 7.599 -0.357 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -20.659 9.190 -1.044 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -21.916 7.940 -0.892 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -20.089 4.289 -1.564 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -18.851 5.567 -1.602 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -20.232 5.698 -0.487 1.00 0.00 H new ATOM 2373 N ASP A 307 -21.867 10.594 -2.837 1.00 0.00 N ATOM 2374 CA ASP A 307 -21.647 12.033 -2.737 1.00 0.00 C ATOM 2375 C ASP A 307 -20.577 12.351 -1.700 1.00 0.00 C ATOM 2376 O ASP A 307 -20.875 12.460 -0.510 1.00 0.00 O ATOM 2377 CB ASP A 307 -22.950 12.742 -2.363 1.00 0.00 C ATOM 2378 CG ASP A 307 -24.003 12.641 -3.450 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -23.657 12.241 -4.580 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -25.177 12.963 -3.169 1.00 0.00 O ATOM 0 H ASP A 307 -22.703 10.258 -2.359 1.00 0.00 H new ATOM 0 HA ASP A 307 -21.306 12.389 -3.709 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -23.342 12.311 -1.442 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -22.742 13.793 -2.160 1.00 0.00 H new ATOM 2385 N PHE A 308 -19.334 12.513 -2.149 1.00 0.00 N ATOM 2386 CA PHE A 308 -18.252 12.831 -1.227 1.00 0.00 C ATOM 2387 C PHE A 308 -18.137 14.339 -1.018 1.00 0.00 C ATOM 2388 O PHE A 308 -18.694 14.888 -0.069 1.00 0.00 O ATOM 2389 CB PHE A 308 -16.909 12.264 -1.713 1.00 0.00 C ATOM 2390 CG PHE A 308 -15.808 12.396 -0.690 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -16.113 12.368 0.662 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -14.477 12.546 -1.068 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -15.127 12.479 1.618 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -13.483 12.659 -0.109 1.00 0.00 C ATOM 2395 CZ PHE A 308 -13.813 12.622 1.235 1.00 0.00 C ATOM 0 H PHE A 308 -19.057 12.431 -3.127 1.00 0.00 H new ATOM 0 HA PHE A 308 -18.494 12.361 -0.274 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -17.036 11.212 -1.968 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -16.612 12.780 -2.626 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -17.142 12.257 0.971 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -14.217 12.575 -2.116 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -15.385 12.454 2.666 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -12.452 12.776 -0.410 1.00 0.00 H new ATOM 0 HZ PHE A 308 -13.039 12.705 1.983 1.00 0.00 H new ATOM 2405 N LYS A 309 -17.407 15.002 -1.911 1.00 0.00 N ATOM 2406 CA LYS A 309 -17.213 16.440 -1.826 1.00 0.00 C ATOM 2407 C LYS A 309 -18.231 17.187 -2.692 1.00 0.00 C ATOM 2408 O LYS A 309 -18.161 18.409 -2.816 1.00 0.00 O ATOM 2409 CB LYS A 309 -15.790 16.786 -2.249 1.00 0.00 C ATOM 2410 CG LYS A 309 -14.731 15.937 -1.554 1.00 0.00 C ATOM 2411 CD LYS A 309 -15.004 15.766 -0.063 1.00 0.00 C ATOM 2412 CE LYS A 309 -14.305 16.828 0.758 1.00 0.00 C ATOM 2413 NZ LYS A 309 -14.940 17.004 2.093 1.00 0.00 N ATOM 0 H LYS A 309 -16.940 14.561 -2.703 1.00 0.00 H new ATOM 0 HA LYS A 309 -17.368 16.754 -0.794 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -15.698 16.658 -3.328 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -15.600 17.838 -2.035 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -14.689 14.956 -2.027 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -13.753 16.399 -1.690 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -16.078 15.814 0.118 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -14.670 14.779 0.258 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -13.257 16.556 0.887 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -14.324 17.775 0.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -14.432 17.740 2.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -15.933 17.288 1.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -14.899 16.107 2.618 1.00 0.00 H new ATOM 2427 N ASP A 310 -19.164 16.426 -3.290 1.00 0.00 N ATOM 2428 CA ASP A 310 -20.222 16.956 -4.168 1.00 0.00 C ATOM 2429 C ASP A 310 -19.941 16.591 -5.625 1.00 0.00 C ATOM 2430 O ASP A 310 -20.864 16.390 -6.414 1.00 0.00 O ATOM 2431 CB ASP A 310 -20.383 18.477 -4.043 1.00 0.00 C ATOM 2432 CG ASP A 310 -20.844 18.900 -2.661 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -21.307 18.027 -1.897 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -20.741 20.104 -2.344 1.00 0.00 O ATOM 0 H ASP A 310 -19.205 15.413 -3.176 1.00 0.00 H new ATOM 0 HA ASP A 310 -21.156 16.496 -3.844 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -19.432 18.960 -4.269 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -21.102 18.825 -4.785 1.00 0.00 H new ATOM 2439 N ARG A 311 -18.660 16.495 -5.968 1.00 0.00 N ATOM 2440 CA ARG A 311 -18.249 16.139 -7.325 1.00 0.00 C ATOM 2441 C ARG A 311 -18.838 14.793 -7.738 1.00 0.00 C ATOM 2442 O ARG A 311 -19.176 14.582 -8.903 1.00 0.00 O ATOM 2443 CB ARG A 311 -16.722 16.093 -7.422 1.00 0.00 C ATOM 2444 CG ARG A 311 -16.211 15.839 -8.830 1.00 0.00 C ATOM 2445 CD ARG A 311 -16.419 17.051 -9.724 1.00 0.00 C ATOM 2446 NE ARG A 311 -15.999 16.798 -11.100 1.00 0.00 N ATOM 2447 CZ ARG A 311 -16.397 17.522 -12.143 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -17.222 18.549 -11.971 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -15.970 17.222 -13.362 1.00 0.00 N ATOM 0 H ARG A 311 -17.886 16.659 -5.324 1.00 0.00 H new ATOM 0 HA ARG A 311 -18.627 16.903 -8.004 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -16.314 17.037 -7.061 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -16.347 15.311 -6.762 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -15.151 15.589 -8.794 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -16.727 14.978 -9.256 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -17.472 17.333 -9.713 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -15.859 17.896 -9.324 1.00 0.00 H new ATOM 0 HE ARG A 311 -15.362 16.020 -11.272 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -17.553 18.786 -11.036 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -17.524 19.101 -12.774 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -15.336 16.435 -13.501 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -16.276 17.778 -14.161 1.00 0.00 H new ATOM 2463 N LYS A 312 -18.936 13.888 -6.764 1.00 0.00 N ATOM 2464 CA LYS A 312 -19.463 12.532 -6.965 1.00 0.00 C ATOM 2465 C LYS A 312 -18.311 11.567 -7.187 1.00 0.00 C ATOM 2466 O LYS A 312 -18.100 11.089 -8.302 1.00 0.00 O ATOM 2467 CB LYS A 312 -20.427 12.442 -8.161 1.00 0.00 C ATOM 2468 CG LYS A 312 -21.449 11.333 -8.019 1.00 0.00 C ATOM 2469 CD LYS A 312 -22.528 11.705 -7.015 1.00 0.00 C ATOM 2470 CE LYS A 312 -23.619 10.649 -6.943 1.00 0.00 C ATOM 2471 NZ LYS A 312 -24.942 11.239 -6.597 1.00 0.00 N ATOM 0 H LYS A 312 -18.650 14.074 -5.803 1.00 0.00 H new ATOM 0 HA LYS A 312 -20.023 12.270 -6.067 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -20.946 13.394 -8.274 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -19.851 12.283 -9.073 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -21.905 11.129 -8.988 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -20.953 10.416 -7.701 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -22.080 11.832 -6.030 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -22.967 12.663 -7.292 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -23.690 10.135 -7.902 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -23.350 9.899 -6.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -25.628 10.476 -6.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -24.849 11.821 -5.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -25.274 11.832 -7.384 1.00 0.00 H new ATOM 2485 N ILE A 313 -17.554 11.281 -6.130 1.00 0.00 N ATOM 2486 CA ILE A 313 -16.428 10.372 -6.263 1.00 0.00 C ATOM 2487 C ILE A 313 -16.899 9.028 -6.800 1.00 0.00 C ATOM 2488 O ILE A 313 -17.421 8.189 -6.069 1.00 0.00 O ATOM 2489 CB ILE A 313 -15.650 10.187 -4.936 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -16.467 9.417 -3.890 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -15.229 11.538 -4.383 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -15.677 9.088 -2.639 1.00 0.00 C ATOM 0 H ILE A 313 -17.698 11.658 -5.193 1.00 0.00 H new ATOM 0 HA ILE A 313 -15.734 10.822 -6.973 1.00 0.00 H new ATOM 0 HB ILE A 313 -14.763 9.594 -5.158 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -17.341 10.007 -3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -16.834 8.492 -4.334 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -14.683 11.395 -3.450 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -14.588 12.043 -5.105 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -16.114 12.146 -4.196 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.312 8.544 -1.940 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -14.817 8.472 -2.903 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -15.333 10.011 -2.173 1.00 0.00 H new ATOM 2504 N GLU A 314 -16.734 8.844 -8.101 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.160 7.618 -8.748 1.00 0.00 C ATOM 2506 C GLU A 314 -16.382 6.449 -8.153 1.00 0.00 C ATOM 2507 O GLU A 314 -15.182 6.567 -7.909 1.00 0.00 O ATOM 2508 CB GLU A 314 -16.910 7.716 -10.247 1.00 0.00 C ATOM 2509 CG GLU A 314 -17.523 8.956 -10.868 1.00 0.00 C ATOM 2510 CD GLU A 314 -17.413 8.975 -12.381 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -16.708 8.106 -12.936 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -18.031 9.859 -13.010 1.00 0.00 O ATOM 0 H GLU A 314 -16.309 9.528 -8.726 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.226 7.460 -8.585 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -15.836 7.717 -10.432 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -17.317 6.831 -10.737 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -18.574 9.017 -10.584 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -17.032 9.840 -10.462 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.052 5.332 -7.897 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.374 4.184 -7.306 1.00 0.00 C ATOM 2521 C ILE A 315 -16.474 2.930 -8.165 1.00 0.00 C ATOM 2522 O ILE A 315 -17.560 2.512 -8.566 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.914 3.900 -5.892 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.738 5.146 -5.022 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -16.202 2.706 -5.271 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -17.349 5.026 -3.647 1.00 0.00 C ATOM 0 H ILE A 315 -18.045 5.196 -8.085 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.318 4.448 -7.245 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.974 3.656 -5.958 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.674 5.357 -4.918 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -17.184 5.999 -5.533 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.600 2.524 -4.273 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -16.362 1.824 -5.891 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -15.134 2.914 -5.204 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.182 5.949 -3.093 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -18.420 4.847 -3.739 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.887 4.195 -3.115 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.317 2.327 -8.418 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.225 1.101 -9.200 1.00 0.00 C ATOM 2540 C LYS A 316 -14.352 0.088 -8.467 1.00 0.00 C ATOM 2541 O LYS A 316 -13.451 0.468 -7.721 1.00 0.00 O ATOM 2542 CB LYS A 316 -14.645 1.391 -10.586 1.00 0.00 C ATOM 2543 CG LYS A 316 -15.489 2.350 -11.410 1.00 0.00 C ATOM 2544 CD LYS A 316 -14.860 2.620 -12.768 1.00 0.00 C ATOM 2545 CE LYS A 316 -14.893 1.385 -13.654 1.00 0.00 C ATOM 2546 NZ LYS A 316 -15.318 1.711 -15.044 1.00 0.00 N ATOM 0 H LYS A 316 -14.417 2.675 -8.086 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.226 0.688 -9.326 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -13.644 1.807 -10.472 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -14.540 0.453 -11.130 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -16.487 1.933 -11.546 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -15.607 3.289 -10.869 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -15.390 3.436 -13.260 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -13.828 2.945 -12.634 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -13.904 0.926 -13.675 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -15.576 0.650 -13.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -15.328 0.843 -15.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -16.272 2.126 -15.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -14.652 2.393 -15.460 1.00 0.00 H new ATOM 2560 N ARG A 317 -14.611 -1.198 -8.675 1.00 0.00 N ATOM 2561 CA ARG A 317 -13.826 -2.238 -8.019 1.00 0.00 C ATOM 2562 C ARG A 317 -12.349 -2.094 -8.372 1.00 0.00 C ATOM 2563 O ARG A 317 -12.005 -1.703 -9.488 1.00 0.00 O ATOM 2564 CB ARG A 317 -14.329 -3.624 -8.429 1.00 0.00 C ATOM 2565 CG ARG A 317 -15.755 -3.908 -7.989 1.00 0.00 C ATOM 2566 CD ARG A 317 -16.173 -5.328 -8.336 1.00 0.00 C ATOM 2567 NE ARG A 317 -17.601 -5.547 -8.116 1.00 0.00 N ATOM 2568 CZ ARG A 317 -18.552 -5.129 -8.950 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -18.231 -4.471 -10.056 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -19.827 -5.370 -8.676 1.00 0.00 N ATOM 0 H ARG A 317 -15.351 -1.544 -9.286 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.941 -2.126 -6.941 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -14.267 -3.718 -9.513 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -13.669 -4.381 -8.005 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -15.842 -3.754 -6.913 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -16.432 -3.201 -8.468 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -15.931 -5.533 -9.379 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -15.601 -6.032 -7.732 1.00 0.00 H new ATOM 0 HE ARG A 317 -17.886 -6.049 -7.275 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -17.252 -4.283 -10.271 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -18.963 -4.153 -10.691 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -20.079 -5.875 -7.827 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -20.555 -5.050 -9.315 1.00 0.00 H new ATOM 2584 N ALA A 318 -11.480 -2.402 -7.415 1.00 0.00 N ATOM 2585 CA ALA A 318 -10.043 -2.294 -7.634 1.00 0.00 C ATOM 2586 C ALA A 318 -9.571 -3.280 -8.692 1.00 0.00 C ATOM 2587 O ALA A 318 -10.071 -4.401 -8.781 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.286 -2.510 -6.335 1.00 0.00 C ATOM 0 H ALA A 318 -11.744 -2.727 -6.485 1.00 0.00 H new ATOM 0 HA ALA A 318 -9.836 -1.287 -7.995 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.215 -2.425 -6.520 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.589 -1.757 -5.608 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.510 -3.503 -5.944 1.00 0.00 H new ATOM 2594 N GLU A 319 -8.604 -2.849 -9.491 1.00 0.00 N ATOM 2595 CA GLU A 319 -8.050 -3.677 -10.554 1.00 0.00 C ATOM 2596 C GLU A 319 -7.003 -2.897 -11.340 1.00 0.00 C ATOM 2597 O GLU A 319 -7.211 -1.726 -11.657 1.00 0.00 O ATOM 2598 CB GLU A 319 -9.160 -4.139 -11.498 1.00 0.00 C ATOM 2599 CG GLU A 319 -9.683 -5.531 -11.190 1.00 0.00 C ATOM 2600 CD GLU A 319 -9.766 -6.412 -12.420 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -9.807 -5.864 -13.542 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -9.790 -7.651 -12.263 1.00 0.00 O ATOM 0 H GLU A 319 -8.184 -1.922 -9.422 1.00 0.00 H new ATOM 0 HA GLU A 319 -7.580 -4.550 -10.101 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -9.987 -3.430 -11.447 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -8.786 -4.119 -12.522 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -9.033 -6.004 -10.453 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -10.672 -5.451 -10.738 1.00 0.00 H new ATOM 2609 N PRO A 320 -5.864 -3.523 -11.679 1.00 0.00 N ATOM 2610 CA PRO A 320 -4.816 -2.845 -12.442 1.00 0.00 C ATOM 2611 C PRO A 320 -5.364 -2.292 -13.751 1.00 0.00 C ATOM 2612 O PRO A 320 -5.983 -3.017 -14.530 1.00 0.00 O ATOM 2613 CB PRO A 320 -3.790 -3.951 -12.710 1.00 0.00 C ATOM 2614 CG PRO A 320 -4.040 -4.972 -11.653 1.00 0.00 C ATOM 2615 CD PRO A 320 -5.514 -4.918 -11.364 1.00 0.00 C ATOM 0 HA PRO A 320 -4.394 -1.992 -11.910 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -3.917 -4.375 -13.706 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -2.772 -3.567 -12.655 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -3.745 -5.965 -11.992 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -3.459 -4.756 -10.757 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -6.072 -5.623 -11.980 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -5.730 -5.163 -10.324 1.00 0.00 H new ATOM 2623 N ARG A 321 -5.145 -1.005 -13.984 1.00 0.00 N ATOM 2624 CA ARG A 321 -5.627 -0.358 -15.187 1.00 0.00 C ATOM 2625 C ARG A 321 -5.063 -1.029 -16.435 1.00 0.00 C ATOM 2626 O ARG A 321 -5.752 -1.166 -17.446 1.00 0.00 O ATOM 2627 CB ARG A 321 -5.255 1.118 -15.157 1.00 0.00 C ATOM 2628 CG ARG A 321 -5.879 1.911 -16.277 1.00 0.00 C ATOM 2629 CD ARG A 321 -7.371 2.094 -16.049 1.00 0.00 C ATOM 2630 NE ARG A 321 -8.015 2.790 -17.160 1.00 0.00 N ATOM 2631 CZ ARG A 321 -8.222 2.243 -18.357 1.00 0.00 C ATOM 2632 NH1 ARG A 321 -7.838 0.996 -18.600 1.00 0.00 N ATOM 2633 NH2 ARG A 321 -8.815 2.945 -19.313 1.00 0.00 N ATOM 0 H ARG A 321 -4.634 -0.390 -13.350 1.00 0.00 H new ATOM 0 HA ARG A 321 -6.712 -0.453 -15.224 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -5.564 1.544 -14.203 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -4.171 1.214 -15.213 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -5.396 2.886 -16.350 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -5.712 1.401 -17.226 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -7.839 1.119 -15.913 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -7.530 2.656 -15.129 1.00 0.00 H new ATOM 0 HE ARG A 321 -8.324 3.750 -17.011 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -7.382 0.451 -17.868 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -7.999 0.583 -19.518 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -9.113 3.904 -19.132 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -8.974 2.526 -20.230 1.00 0.00 H new ATOM 2647 N HIS A 322 -3.802 -1.443 -16.356 1.00 0.00 N ATOM 2648 CA HIS A 322 -3.139 -2.097 -17.476 1.00 0.00 C ATOM 2649 C HIS A 322 -3.400 -3.599 -17.462 1.00 0.00 C ATOM 2650 O HIS A 322 -4.330 -4.044 -18.166 1.00 0.00 O ATOM 2651 CB HIS A 322 -1.634 -1.828 -17.429 1.00 0.00 C ATOM 2652 CG HIS A 322 -1.280 -0.381 -17.572 1.00 0.00 C ATOM 2653 ND1 HIS A 322 -1.122 0.466 -16.495 1.00 0.00 N ATOM 2654 CD2 HIS A 322 -1.054 0.372 -18.675 1.00 0.00 C ATOM 2655 CE1 HIS A 322 -0.815 1.676 -16.928 1.00 0.00 C ATOM 2656 NE2 HIS A 322 -0.767 1.645 -18.247 1.00 0.00 N ATOM 2657 OXT HIS A 322 -2.671 -4.319 -16.747 1.00 0.00 O ATOM 0 H HIS A 322 -3.219 -1.336 -15.526 1.00 0.00 H new ATOM 0 HA HIS A 322 -3.547 -1.686 -18.399 1.00 0.00 H new ATOM 0 HB2 HIS A 322 -1.236 -2.199 -16.485 1.00 0.00 H new ATOM 0 HB3 HIS A 322 -1.147 -2.393 -18.224 1.00 0.00 H new ATOM 0 HD2 HIS A 322 -1.092 0.034 -19.700 1.00 0.00 H new ATOM 0 HE1 HIS A 322 -0.634 2.542 -16.309 1.00 0.00 H new ATOM 0 HE2 HIS A 322 -0.552 2.438 -18.851 1.00 0.00 H new TER 2666 HIS A 322 ATOM 2667 O5' U B 1 -7.961 9.173 -17.849 1.00 0.00 O ATOM 2668 C5' U B 1 -9.209 9.109 -17.156 1.00 0.00 C ATOM 2669 C4' U B 1 -8.998 8.728 -15.710 1.00 0.00 C ATOM 2670 O4' U B 1 -10.204 9.053 -14.964 1.00 0.00 O ATOM 2671 C3' U B 1 -8.759 7.243 -15.463 1.00 0.00 C ATOM 2672 O3' U B 1 -7.927 7.033 -14.328 1.00 0.00 O ATOM 2673 C2' U B 1 -10.167 6.703 -15.253 1.00 0.00 C ATOM 2674 O2' U B 1 -10.160 5.571 -14.403 1.00 0.00 O ATOM 2675 C1' U B 1 -10.823 7.864 -14.509 1.00 0.00 C ATOM 2676 N1 U B 1 -12.270 7.982 -14.736 1.00 0.00 N ATOM 2677 C2 U B 1 -12.847 9.228 -14.570 1.00 0.00 C ATOM 2678 O2 U B 1 -12.208 10.214 -14.246 1.00 0.00 O ATOM 2679 N3 U B 1 -14.201 9.276 -14.798 1.00 0.00 N ATOM 2680 C4 U B 1 -15.017 8.228 -15.167 1.00 0.00 C ATOM 2681 O4 U B 1 -16.220 8.429 -15.339 1.00 0.00 O ATOM 2682 C5 U B 1 -14.345 6.975 -15.316 1.00 0.00 C ATOM 2683 C6 U B 1 -13.028 6.892 -15.103 1.00 0.00 C ATOM 0 H5' U B 1 -9.861 8.380 -17.638 1.00 0.00 H new ATOM 0 H5'' U B 1 -9.712 10.074 -17.213 1.00 0.00 H new ATOM 0 H4' U B 1 -8.108 9.275 -15.400 1.00 0.00 H new ATOM 0 H3' U B 1 -8.235 6.745 -16.279 1.00 0.00 H new ATOM 0 H2' U B 1 -10.654 6.396 -16.178 1.00 0.00 H new ATOM 0 HO2' U B 1 -9.244 5.390 -14.106 1.00 0.00 H new ATOM 0 HO5' U B 1 -8.118 9.419 -18.784 1.00 0.00 H new ATOM 0 H1' U B 1 -10.692 7.687 -13.441 1.00 0.00 H new ATOM 0 H3 U B 1 -14.651 10.184 -14.682 1.00 0.00 H new ATOM 0 H5 U B 1 -14.902 6.095 -15.601 1.00 0.00 H new ATOM 0 H6 U B 1 -12.541 5.936 -15.223 1.00 0.00 H new ATOM 2694 P A B 2 -6.360 7.385 -14.414 1.00 0.00 P ATOM 2695 OP1 A B 2 -6.186 8.825 -14.092 1.00 0.00 O ATOM 2696 OP2 A B 2 -5.858 6.856 -15.707 1.00 0.00 O ATOM 2697 O5' A B 2 -5.707 6.528 -13.241 1.00 0.00 O ATOM 2698 C5' A B 2 -4.367 6.768 -12.820 1.00 0.00 C ATOM 2699 C4' A B 2 -3.862 5.602 -12.006 1.00 0.00 C ATOM 2700 O4' A B 2 -4.997 4.962 -11.365 1.00 0.00 O ATOM 2701 C3' A B 2 -3.167 4.509 -12.808 1.00 0.00 C ATOM 2702 O3' A B 2 -2.118 3.902 -12.067 1.00 0.00 O ATOM 2703 C2' A B 2 -4.294 3.531 -13.119 1.00 0.00 C ATOM 2704 O2' A B 2 -3.805 2.207 -13.197 1.00 0.00 O ATOM 2705 C1' A B 2 -5.169 3.656 -11.875 1.00 0.00 C ATOM 2706 N9 A B 2 -6.593 3.461 -12.149 1.00 0.00 N ATOM 2707 C8 A B 2 -7.404 4.254 -12.924 1.00 0.00 C ATOM 2708 N7 A B 2 -8.643 3.836 -12.993 1.00 0.00 N ATOM 2709 C5 A B 2 -8.652 2.690 -12.211 1.00 0.00 C ATOM 2710 C6 A B 2 -9.670 1.780 -11.880 1.00 0.00 C ATOM 2711 N6 A B 2 -10.929 1.886 -12.315 1.00 0.00 N ATOM 2712 N1 A B 2 -9.349 0.742 -11.078 1.00 0.00 N ATOM 2713 C2 A B 2 -8.087 0.635 -10.643 1.00 0.00 C ATOM 2714 N3 A B 2 -7.042 1.426 -10.885 1.00 0.00 N ATOM 2715 C4 A B 2 -7.395 2.446 -11.684 1.00 0.00 C ATOM 0 H5' A B 2 -4.322 7.682 -12.227 1.00 0.00 H new ATOM 0 H5'' A B 2 -3.726 6.920 -13.689 1.00 0.00 H new ATOM 0 H4' A B 2 -3.133 6.028 -11.316 1.00 0.00 H new ATOM 0 H3' A B 2 -2.680 4.884 -13.708 1.00 0.00 H new ATOM 0 H2' A B 2 -4.796 3.740 -14.064 1.00 0.00 H new ATOM 0 HO2' A B 2 -2.889 2.176 -12.851 1.00 0.00 H new ATOM 0 H1' A B 2 -4.865 2.880 -11.173 1.00 0.00 H new ATOM 0 H8 A B 2 -7.052 5.141 -13.430 1.00 0.00 H new ATOM 0 H61 A B 2 -11.624 1.192 -12.039 1.00 0.00 H new ATOM 0 H62 A B 2 -11.195 2.661 -12.923 1.00 0.00 H new ATOM 0 H2 A B 2 -7.888 -0.213 -10.005 1.00 0.00 H new ATOM 2727 P U B 3 -0.641 3.828 -12.698 1.00 0.00 P ATOM 2728 OP1 U B 3 -0.241 5.212 -13.060 1.00 0.00 O ATOM 2729 OP2 U B 3 -0.631 2.766 -13.736 1.00 0.00 O ATOM 2730 O5' U B 3 0.272 3.350 -11.484 1.00 0.00 O ATOM 2731 C5' U B 3 -0.115 2.246 -10.674 1.00 0.00 C ATOM 2732 C4' U B 3 -0.245 2.680 -9.234 1.00 0.00 C ATOM 2733 O4' U B 3 -1.513 2.190 -8.716 1.00 0.00 O ATOM 2734 C3' U B 3 0.814 2.113 -8.298 1.00 0.00 C ATOM 2735 O3' U B 3 1.071 2.983 -7.202 1.00 0.00 O ATOM 2736 C2' U B 3 0.192 0.796 -7.852 1.00 0.00 C ATOM 2737 O2' U B 3 0.656 0.415 -6.571 1.00 0.00 O ATOM 2738 C1' U B 3 -1.278 1.192 -7.741 1.00 0.00 C ATOM 2739 N1 U B 3 -2.210 0.080 -7.977 1.00 0.00 N ATOM 2740 C2 U B 3 -2.090 -1.040 -7.176 1.00 0.00 C ATOM 2741 O2 U B 3 -1.248 -1.138 -6.300 1.00 0.00 O ATOM 2742 N3 U B 3 -2.992 -2.041 -7.439 1.00 0.00 N ATOM 2743 C4 U B 3 -3.980 -2.033 -8.404 1.00 0.00 C ATOM 2744 O4 U B 3 -4.719 -3.011 -8.524 1.00 0.00 O ATOM 2745 C5 U B 3 -4.034 -0.837 -9.189 1.00 0.00 C ATOM 2746 C6 U B 3 -3.169 0.155 -8.958 1.00 0.00 C ATOM 0 H5' U B 3 0.623 1.448 -10.756 1.00 0.00 H new ATOM 0 H5'' U B 3 -1.063 1.841 -11.027 1.00 0.00 H new ATOM 0 H4' U B 3 -0.147 3.765 -9.252 1.00 0.00 H new ATOM 0 H3' U B 3 1.788 1.987 -8.771 1.00 0.00 H new ATOM 0 H2' U B 3 0.413 -0.037 -8.520 1.00 0.00 H new ATOM 0 HO2' U B 3 0.378 -0.506 -6.383 1.00 0.00 H new ATOM 0 H1' U B 3 -1.458 1.535 -6.722 1.00 0.00 H new ATOM 0 H3 U B 3 -2.925 -2.879 -6.861 1.00 0.00 H new ATOM 0 H5 U B 3 -4.775 -0.736 -9.969 1.00 0.00 H new ATOM 0 H6 U B 3 -3.226 1.047 -9.564 1.00 0.00 H new ATOM 2757 P A B 4 2.534 3.625 -7.020 1.00 0.00 P ATOM 2758 OP1 A B 4 2.354 4.958 -6.390 1.00 0.00 O ATOM 2759 OP2 A B 4 3.261 3.516 -8.310 1.00 0.00 O ATOM 2760 O5' A B 4 3.247 2.674 -5.959 1.00 0.00 O ATOM 2761 C5' A B 4 4.396 1.909 -6.316 1.00 0.00 C ATOM 2762 C4' A B 4 4.101 1.070 -7.534 1.00 0.00 C ATOM 2763 O4' A B 4 4.999 1.476 -8.603 1.00 0.00 O ATOM 2764 C3' A B 4 4.300 -0.430 -7.345 1.00 0.00 C ATOM 2765 O3' A B 4 3.268 -1.182 -7.966 1.00 0.00 O ATOM 2766 C2' A B 4 5.680 -0.698 -7.939 1.00 0.00 C ATOM 2767 O2' A B 4 5.718 -1.955 -8.587 1.00 0.00 O ATOM 2768 C1' A B 4 5.789 0.381 -9.012 1.00 0.00 C ATOM 2769 N9 A B 4 7.163 0.848 -9.187 1.00 0.00 N ATOM 2770 C8 A B 4 8.284 0.355 -8.568 1.00 0.00 C ATOM 2771 N7 A B 4 9.387 0.969 -8.906 1.00 0.00 N ATOM 2772 C5 A B 4 8.967 1.932 -9.811 1.00 0.00 C ATOM 2773 C6 A B 4 9.666 2.907 -10.532 1.00 0.00 C ATOM 2774 N6 A B 4 10.986 3.067 -10.440 1.00 0.00 N ATOM 2775 N1 A B 4 8.957 3.714 -11.352 1.00 0.00 N ATOM 2776 C2 A B 4 7.630 3.535 -11.431 1.00 0.00 C ATOM 2777 N3 A B 4 6.860 2.651 -10.800 1.00 0.00 N ATOM 2778 C4 A B 4 7.600 1.869 -9.995 1.00 0.00 C ATOM 0 H5' A B 4 4.688 1.267 -5.485 1.00 0.00 H new ATOM 0 H5'' A B 4 5.237 2.573 -6.517 1.00 0.00 H new ATOM 0 H4' A B 4 3.046 1.236 -7.753 1.00 0.00 H new ATOM 0 H3' A B 4 4.248 -0.736 -6.300 1.00 0.00 H new ATOM 0 H2' A B 4 6.467 -0.692 -7.185 1.00 0.00 H new ATOM 0 HO2' A B 4 6.520 -2.010 -9.147 1.00 0.00 H new ATOM 0 H1' A B 4 5.454 -0.040 -9.960 1.00 0.00 H new ATOM 0 H8 A B 4 8.257 -0.465 -7.866 1.00 0.00 H new ATOM 0 H61 A B 4 11.451 3.792 -10.986 1.00 0.00 H new ATOM 0 H62 A B 4 11.531 2.464 -9.824 1.00 0.00 H new ATOM 0 H2 A B 4 7.112 4.204 -12.103 1.00 0.00 H new ATOM 2790 P U B 5 2.219 -1.982 -7.047 1.00 0.00 P ATOM 2791 OP1 U B 5 2.779 -3.339 -6.818 1.00 0.00 O ATOM 2792 OP2 U B 5 0.866 -1.839 -7.640 1.00 0.00 O ATOM 2793 O5' U B 5 2.248 -1.194 -5.660 1.00 0.00 O ATOM 2794 C5' U B 5 2.853 -1.765 -4.500 1.00 0.00 C ATOM 2795 C4' U B 5 2.000 -2.892 -3.973 1.00 0.00 C ATOM 2796 O4' U B 5 2.332 -3.114 -2.571 1.00 0.00 O ATOM 2797 C3' U B 5 0.495 -2.631 -4.006 1.00 0.00 C ATOM 2798 O3' U B 5 -0.221 -3.815 -4.343 1.00 0.00 O ATOM 2799 C2' U B 5 0.199 -2.150 -2.592 1.00 0.00 C ATOM 2800 O2' U B 5 -1.125 -2.453 -2.200 1.00 0.00 O ATOM 2801 C1' U B 5 1.162 -3.018 -1.791 1.00 0.00 C ATOM 2802 N1 U B 5 1.508 -2.487 -0.466 1.00 0.00 N ATOM 2803 C2 U B 5 0.470 -2.114 0.369 1.00 0.00 C ATOM 2804 O2 U B 5 -0.701 -2.186 0.043 1.00 0.00 O ATOM 2805 N3 U B 5 0.855 -1.653 1.602 1.00 0.00 N ATOM 2806 C4 U B 5 2.143 -1.529 2.073 1.00 0.00 C ATOM 2807 O4 U B 5 2.335 -1.103 3.213 1.00 0.00 O ATOM 2808 C5 U B 5 3.153 -1.929 1.147 1.00 0.00 C ATOM 2809 C6 U B 5 2.813 -2.378 -0.064 1.00 0.00 C ATOM 0 H5' U B 5 2.977 -1.002 -3.732 1.00 0.00 H new ATOM 0 H5'' U B 5 3.849 -2.135 -4.744 1.00 0.00 H new ATOM 0 H4' U B 5 2.212 -3.738 -4.626 1.00 0.00 H new ATOM 0 H3' U B 5 0.191 -1.905 -4.760 1.00 0.00 H new ATOM 0 H2' U B 5 0.307 -1.072 -2.469 1.00 0.00 H new ATOM 0 HO2' U B 5 -1.186 -2.449 -1.222 1.00 0.00 H new ATOM 0 H1' U B 5 0.680 -3.976 -1.595 1.00 0.00 H new ATOM 0 H3 U B 5 0.108 -1.372 2.237 1.00 0.00 H new ATOM 0 H5 U B 5 4.194 -1.868 1.426 1.00 0.00 H new ATOM 0 H6 U B 5 3.595 -2.666 -0.751 1.00 0.00 H new ATOM 2820 P A B 6 -1.830 -3.806 -4.338 1.00 0.00 P ATOM 2821 OP1 A B 6 -2.287 -4.864 -5.274 1.00 0.00 O ATOM 2822 OP2 A B 6 -2.288 -2.407 -4.534 1.00 0.00 O ATOM 2823 O5' A B 6 -2.208 -4.249 -2.856 1.00 0.00 O ATOM 2824 C5' A B 6 -2.621 -5.581 -2.568 1.00 0.00 C ATOM 2825 C4' A B 6 -1.417 -6.478 -2.400 1.00 0.00 C ATOM 2826 O4' A B 6 -0.631 -6.006 -1.268 1.00 0.00 O ATOM 2827 C3' A B 6 -1.753 -7.932 -2.095 1.00 0.00 C ATOM 2828 O3' A B 6 -0.846 -8.824 -2.729 1.00 0.00 O ATOM 2829 C2' A B 6 -1.670 -8.009 -0.576 1.00 0.00 C ATOM 2830 O2' A B 6 -1.258 -9.295 -0.156 1.00 0.00 O ATOM 2831 C1' A B 6 -0.546 -7.020 -0.288 1.00 0.00 C ATOM 2832 N9 A B 6 -0.634 -6.394 1.030 1.00 0.00 N ATOM 2833 C8 A B 6 -1.207 -5.191 1.359 1.00 0.00 C ATOM 2834 N7 A B 6 -1.113 -4.892 2.633 1.00 0.00 N ATOM 2835 C5 A B 6 -0.435 -5.973 3.179 1.00 0.00 C ATOM 2836 C6 A B 6 -0.021 -6.265 4.488 1.00 0.00 C ATOM 2837 N6 A B 6 -0.231 -5.456 5.529 1.00 0.00 N ATOM 2838 N1 A B 6 0.630 -7.432 4.696 1.00 0.00 N ATOM 2839 C2 A B 6 0.846 -8.239 3.649 1.00 0.00 C ATOM 2840 N3 A B 6 0.507 -8.073 2.373 1.00 0.00 N ATOM 2841 C4 A B 6 -0.138 -6.906 2.204 1.00 0.00 C ATOM 0 H5' A B 6 -3.253 -5.955 -3.374 1.00 0.00 H new ATOM 0 H5'' A B 6 -3.223 -5.594 -1.659 1.00 0.00 H new ATOM 0 H4' A B 6 -0.891 -6.437 -3.354 1.00 0.00 H new ATOM 0 H3' A B 6 -2.732 -8.228 -2.471 1.00 0.00 H new ATOM 0 H2' A B 6 -2.618 -7.805 -0.078 1.00 0.00 H new ATOM 0 HO2' A B 6 -0.527 -9.607 -0.729 1.00 0.00 H new ATOM 0 H1' A B 6 0.397 -7.567 -0.309 1.00 0.00 H new ATOM 0 H8 A B 6 -1.690 -4.550 0.636 1.00 0.00 H new ATOM 0 H61 A B 6 0.095 -5.725 6.458 1.00 0.00 H new ATOM 0 H62 A B 6 -0.717 -4.569 5.396 1.00 0.00 H new ATOM 0 H2 A B 6 1.371 -9.156 3.873 1.00 0.00 H new ATOM 2853 P U B 7 -1.265 -10.360 -2.943 1.00 0.00 P ATOM 2854 OP1 U B 7 -0.594 -10.837 -4.177 1.00 0.00 O ATOM 2855 OP2 U B 7 -2.742 -10.456 -2.828 1.00 0.00 O ATOM 2856 O5' U B 7 -0.616 -11.109 -1.697 1.00 0.00 O ATOM 2857 C5' U B 7 0.506 -11.971 -1.863 1.00 0.00 C ATOM 2858 C4' U B 7 1.574 -11.287 -2.679 1.00 0.00 C ATOM 2859 O4' U B 7 2.783 -11.207 -1.878 1.00 0.00 O ATOM 2860 C3' U B 7 1.973 -12.021 -3.953 1.00 0.00 C ATOM 2861 O3' U B 7 2.362 -11.116 -4.977 1.00 0.00 O ATOM 2862 C2' U B 7 3.127 -12.907 -3.496 1.00 0.00 C ATOM 2863 O2' U B 7 4.047 -13.127 -4.547 1.00 0.00 O ATOM 2864 C1' U B 7 3.791 -12.023 -2.443 1.00 0.00 C ATOM 2865 N1 U B 7 4.416 -12.796 -1.360 1.00 0.00 N ATOM 2866 C2 U B 7 5.444 -13.657 -1.691 1.00 0.00 C ATOM 2867 O2 U B 7 5.853 -13.789 -2.832 1.00 0.00 O ATOM 2868 N3 U B 7 5.977 -14.356 -0.635 1.00 0.00 N ATOM 2869 C4 U B 7 5.596 -14.278 0.688 1.00 0.00 C ATOM 2870 O4 U B 7 6.176 -14.969 1.528 1.00 0.00 O ATOM 2871 C5 U B 7 4.529 -13.363 0.946 1.00 0.00 C ATOM 2872 C6 U B 7 3.984 -12.671 -0.059 1.00 0.00 C ATOM 0 H5' U B 7 0.196 -12.892 -2.356 1.00 0.00 H new ATOM 0 H5'' U B 7 0.906 -12.250 -0.888 1.00 0.00 H new ATOM 0 H4' U B 7 1.151 -10.322 -2.960 1.00 0.00 H new ATOM 0 H3' U B 7 1.156 -12.592 -4.394 1.00 0.00 H new ATOM 0 H2' U B 7 2.805 -13.889 -3.150 1.00 0.00 H new ATOM 0 HO2' U B 7 4.758 -13.727 -4.239 1.00 0.00 H new ATOM 0 H1' U B 7 4.578 -11.447 -2.930 1.00 0.00 H new ATOM 0 H3 U B 7 6.736 -15.002 -0.853 1.00 0.00 H new ATOM 0 H5 U B 7 4.163 -13.231 1.953 1.00 0.00 H new ATOM 0 H6 U B 7 3.175 -11.989 0.157 1.00 0.00 H new ATOM 2883 P A B 8 1.446 -10.956 -6.288 1.00 0.00 P ATOM 2884 OP1 A B 8 1.235 -9.502 -6.500 1.00 0.00 O ATOM 2885 OP2 A B 8 0.272 -11.856 -6.164 1.00 0.00 O ATOM 2886 O5' A B 8 2.366 -11.503 -7.467 1.00 0.00 O ATOM 2887 C5' A B 8 2.737 -12.877 -7.528 1.00 0.00 C ATOM 2888 C4' A B 8 2.017 -13.559 -8.666 1.00 0.00 C ATOM 2889 O4' A B 8 2.986 -13.877 -9.704 1.00 0.00 O ATOM 2890 C3' A B 8 1.356 -14.886 -8.310 1.00 0.00 C ATOM 2891 O3' A B 8 0.179 -15.129 -9.081 1.00 0.00 O ATOM 2892 C2' A B 8 2.456 -15.899 -8.601 1.00 0.00 C ATOM 2893 O2' A B 8 1.914 -17.155 -8.960 1.00 0.00 O ATOM 2894 C1' A B 8 3.106 -15.279 -9.836 1.00 0.00 C ATOM 2895 N9 A B 8 4.522 -15.609 -9.990 1.00 0.00 N ATOM 2896 C8 A B 8 5.116 -16.302 -11.016 1.00 0.00 C ATOM 2897 N7 A B 8 6.412 -16.444 -10.876 1.00 0.00 N ATOM 2898 C5 A B 8 6.691 -15.801 -9.679 1.00 0.00 C ATOM 2899 C6 A B 8 7.887 -15.597 -8.971 1.00 0.00 C ATOM 2900 N6 A B 8 9.078 -16.040 -9.385 1.00 0.00 N ATOM 2901 N1 A B 8 7.821 -14.915 -7.807 1.00 0.00 N ATOM 2902 C2 A B 8 6.628 -14.470 -7.392 1.00 0.00 C ATOM 2903 N3 A B 8 5.434 -14.599 -7.969 1.00 0.00 N ATOM 2904 C4 A B 8 5.536 -15.282 -9.122 1.00 0.00 C ATOM 0 H5' A B 8 2.494 -13.369 -6.586 1.00 0.00 H new ATOM 0 H5'' A B 8 3.815 -12.965 -7.665 1.00 0.00 H new ATOM 0 H4' A B 8 1.238 -12.859 -8.967 1.00 0.00 H new ATOM 0 H3' A B 8 1.002 -14.924 -7.280 1.00 0.00 H new ATOM 0 H2' A B 8 3.117 -16.077 -7.753 1.00 0.00 H new ATOM 0 HO2' A B 8 2.642 -17.785 -9.143 1.00 0.00 H new ATOM 0 HO3' A B 8 0.133 -16.079 -9.317 1.00 0.00 H new ATOM 0 H1' A B 8 2.600 -15.677 -10.716 1.00 0.00 H new ATOM 0 H8 A B 8 4.567 -16.694 -11.860 1.00 0.00 H new ATOM 0 H61 A B 8 9.912 -15.860 -8.826 1.00 0.00 H new ATOM 0 H62 A B 8 9.153 -16.558 -10.260 1.00 0.00 H new ATOM 0 H2 A B 8 6.635 -13.930 -6.457 1.00 0.00 H new TER 2917 A B 8