USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=43 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= -0.537 K(o=-3.5,f=-2.8) USER MOD Set 1.2: B 6 A O2' : rot -89:sc= -3.01! USER MOD Set 2.1: A 167 ASN : amide:sc= -6.12! C(o=-5.7!,f=-12!) USER MOD Set 2.2: A 226 LYS NZ :NH3+ 150:sc= 0.371 (180deg=-0.0496) USER MOD Set 3.1: A 178 TYR OH : rot 31:sc= -3.2! USER MOD Set 3.2: A 182 TYR OH : rot 180:sc= -0.477 USER MOD Set 3.3: A 221 HIS : no HD1:sc= -9.85! C(o=-14!,f=-21!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot -110:sc= -0.364 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -109:sc= -4.12! (180deg=-12.1!) USER MOD Single : A 170 THR OG1 : rot 115:sc= -0.0297 USER MOD Single : A 171 THR OG1 : rot -150:sc= -0.71 USER MOD Single : A 174 ASN : amide:sc= -0.514 K(o=-0.51,f=-1.1) 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 168:sc= -8.34! (180deg=-8.92!) USER MOD Single : A 192 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00808) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 41:sc= -1.93 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+ -165:sc= -0.0405 (180deg=-0.297) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 GLN : amide:sc= 1.08 K(o=1.1,f=-0.58) USER MOD Single : A 231 LYS NZ :NH3+ 168:sc= -0.0828 (180deg=-0.124) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -38:sc= 1.21 USER MOD Single : A 244 LYS NZ :NH3+ -137:sc= -2.08! (180deg=-4.83!) 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) USER MOD Single : A 268 THR OG1 : rot -166:sc= -1.61! USER MOD Single : A 273 GLN : amide:sc=-0.00875 K(o=-0.0088,f=-0.54) USER MOD Single : A 275 MET CE :methyl 163:sc= -7.71! (180deg=-8.01!) 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= -10.9! C(o=-11!,f=-11!) USER MOD Single : A 283 SER OG : rot -83:sc= 1.08 USER MOD Single : A 290 THR OG1 : rot 180:sc= -0.0959 USER MOD Single : A 291 TYR OH : rot -112:sc= -0.469! USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 301 CYS SG : rot 68:sc= 0.753 USER MOD Single : A 302 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 303 ASN : amide:sc= -0.732 X(o=-0.73,f=-1.1) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ 178:sc= 1.3 (180deg=1.22) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ -168:sc= -0.81 (180deg=-1.05) USER MOD Single : A 322 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 U O2' : rot 149:sc= 1.19 USER MOD Single : B 1 U O5' : rot 33:sc= 0.0296 USER MOD Single : B 2 A O2' : rot -37:sc= 0.927 USER MOD Single : B 3 U O2' : rot 139:sc= -5.63! USER MOD Single : B 4 A O2' : rot 169:sc= -1.22! USER MOD Single : B 5 U O2' : rot -51:sc= -2.8! USER MOD Single : B 7 U O2' : rot 160:sc= 1.27 USER MOD Single : B 8 A O2' : rot 173:sc= 0 USER MOD Single : B 8 A O3' : rot 132:sc= 0.193 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 156 -0.234 -17.643 15.702 1.00 0.00 N ATOM 2 CA LYS A 156 -0.186 -17.079 17.077 1.00 0.00 C ATOM 3 C LYS A 156 0.532 -15.733 17.096 1.00 0.00 C ATOM 4 O LYS A 156 -0.088 -14.691 17.308 1.00 0.00 O ATOM 5 CB LYS A 156 0.532 -18.078 17.986 1.00 0.00 C ATOM 6 CG LYS A 156 0.514 -17.687 19.454 1.00 0.00 C ATOM 7 CD LYS A 156 1.294 -18.679 20.303 1.00 0.00 C ATOM 8 CE LYS A 156 1.143 -18.382 21.786 1.00 0.00 C ATOM 9 NZ LYS A 156 2.337 -18.815 22.564 1.00 0.00 N ATOM 0 HA LYS A 156 -1.202 -16.911 17.433 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.067 -19.058 17.874 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.567 -18.177 17.658 1.00 0.00 H new ATOM 0 HG2 LYS A 156 0.941 -16.691 19.572 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -0.516 -17.636 19.806 1.00 0.00 H new ATOM 0 HD2 LYS A 156 0.945 -19.690 20.096 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.348 -18.644 20.029 1.00 0.00 H new ATOM 0 HE2 LYS A 156 0.986 -17.313 21.928 1.00 0.00 H new ATOM 0 HE3 LYS A 156 0.257 -18.888 22.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.194 -18.595 23.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.473 -19.840 22.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 3.179 -18.313 22.216 1.00 0.00 H new ATOM 25 N GLU A 157 1.842 -15.761 16.869 1.00 0.00 N ATOM 26 CA GLU A 157 2.641 -14.541 16.857 1.00 0.00 C ATOM 27 C GLU A 157 2.975 -14.131 15.427 1.00 0.00 C ATOM 28 O GLU A 157 3.294 -14.976 14.589 1.00 0.00 O ATOM 29 CB GLU A 157 3.931 -14.742 17.656 1.00 0.00 C ATOM 30 CG GLU A 157 4.756 -13.473 17.805 1.00 0.00 C ATOM 31 CD GLU A 157 6.076 -13.713 18.512 1.00 0.00 C ATOM 32 OE1 GLU A 157 6.358 -14.877 18.866 1.00 0.00 O ATOM 33 OE2 GLU A 157 6.827 -12.736 18.713 1.00 0.00 O ATOM 0 H GLU A 157 2.372 -16.614 16.691 1.00 0.00 H new ATOM 0 HA GLU A 157 2.057 -13.746 17.321 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.680 -15.121 18.647 1.00 0.00 H new ATOM 0 HB3 GLU A 157 4.537 -15.505 17.167 1.00 0.00 H new ATOM 0 HG2 GLU A 157 4.948 -13.052 16.818 1.00 0.00 H new ATOM 0 HG3 GLU A 157 4.180 -12.733 18.361 1.00 0.00 H new ATOM 40 N SER A 158 2.901 -12.834 15.153 1.00 0.00 N ATOM 41 CA SER A 158 3.195 -12.320 13.821 1.00 0.00 C ATOM 42 C SER A 158 4.223 -11.194 13.878 1.00 0.00 C ATOM 43 O SER A 158 4.351 -10.504 14.890 1.00 0.00 O ATOM 44 CB SER A 158 1.914 -11.820 13.152 1.00 0.00 C ATOM 45 OG SER A 158 1.383 -10.699 13.837 1.00 0.00 O ATOM 0 H SER A 158 2.641 -12.120 15.834 1.00 0.00 H new ATOM 0 HA SER A 158 3.614 -13.136 13.232 1.00 0.00 H new ATOM 0 HB2 SER A 158 2.122 -11.552 12.116 1.00 0.00 H new ATOM 0 HB3 SER A 158 1.175 -12.621 13.131 1.00 0.00 H new ATOM 0 HG SER A 158 0.566 -10.398 13.388 1.00 0.00 H new ATOM 51 N CYS A 159 4.943 -11.009 12.777 1.00 0.00 N ATOM 52 CA CYS A 159 5.955 -9.964 12.684 1.00 0.00 C ATOM 53 C CYS A 159 6.535 -9.907 11.273 1.00 0.00 C ATOM 54 O CYS A 159 7.731 -10.117 11.071 1.00 0.00 O ATOM 55 CB CYS A 159 7.071 -10.200 13.707 1.00 0.00 C ATOM 56 SG CYS A 159 8.395 -8.970 13.647 1.00 0.00 S ATOM 0 H CYS A 159 4.843 -11.572 11.933 1.00 0.00 H new ATOM 0 HA CYS A 159 5.480 -9.008 12.905 1.00 0.00 H new ATOM 0 HB2 CYS A 159 6.638 -10.204 14.707 1.00 0.00 H new ATOM 0 HB3 CYS A 159 7.499 -11.188 13.541 1.00 0.00 H new ATOM 0 HG CYS A 159 9.478 -9.520 13.183 1.00 0.00 H new ATOM 62 N LYS A 160 5.676 -9.623 10.300 1.00 0.00 N ATOM 63 CA LYS A 160 6.097 -9.537 8.907 1.00 0.00 C ATOM 64 C LYS A 160 5.605 -8.239 8.278 1.00 0.00 C ATOM 65 O LYS A 160 4.505 -7.773 8.573 1.00 0.00 O ATOM 66 CB LYS A 160 5.602 -10.743 8.123 1.00 0.00 C ATOM 67 CG LYS A 160 6.203 -10.839 6.733 1.00 0.00 C ATOM 68 CD LYS A 160 5.684 -12.059 6.006 1.00 0.00 C ATOM 69 CE LYS A 160 6.380 -12.261 4.670 1.00 0.00 C ATOM 70 NZ LYS A 160 6.371 -13.690 4.248 1.00 0.00 N ATOM 0 H LYS A 160 4.682 -9.448 10.451 1.00 0.00 H new ATOM 0 HA LYS A 160 7.187 -9.537 8.875 1.00 0.00 H new ATOM 0 HB2 LYS A 160 5.838 -11.651 8.678 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.516 -10.694 8.040 1.00 0.00 H new ATOM 0 HG2 LYS A 160 5.961 -9.941 6.165 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.290 -10.888 6.804 1.00 0.00 H new ATOM 0 HD2 LYS A 160 5.830 -12.942 6.628 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.611 -11.956 5.845 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.888 -11.655 3.909 1.00 0.00 H new ATOM 0 HE3 LYS A 160 7.410 -11.910 4.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 6.855 -13.785 3.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.863 -14.266 4.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.389 -14.018 4.156 1.00 0.00 H new ATOM 84 N MET A 161 6.444 -7.641 7.442 1.00 0.00 N ATOM 85 CA MET A 161 6.121 -6.373 6.798 1.00 0.00 C ATOM 86 C MET A 161 6.066 -6.485 5.276 1.00 0.00 C ATOM 87 O MET A 161 6.838 -7.220 4.662 1.00 0.00 O ATOM 88 CB MET A 161 7.180 -5.336 7.180 1.00 0.00 C ATOM 89 CG MET A 161 7.185 -4.976 8.655 1.00 0.00 C ATOM 90 SD MET A 161 5.664 -4.163 9.165 1.00 0.00 S ATOM 91 CE MET A 161 5.762 -2.672 8.178 1.00 0.00 C ATOM 0 H MET A 161 7.359 -8.016 7.192 1.00 0.00 H new ATOM 0 HA MET A 161 5.131 -6.074 7.143 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.164 -5.718 6.906 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.015 -4.431 6.596 1.00 0.00 H new ATOM 0 HG2 MET A 161 7.327 -5.880 9.247 1.00 0.00 H new ATOM 0 HG3 MET A 161 8.032 -4.322 8.864 1.00 0.00 H new ATOM 0 HE1 MET A 161 5.970 -1.820 8.825 1.00 0.00 H new ATOM 0 HE2 MET A 161 6.561 -2.774 7.444 1.00 0.00 H new ATOM 0 HE3 MET A 161 4.814 -2.513 7.663 1.00 0.00 H new ATOM 101 N PHE A 162 5.174 -5.703 4.677 1.00 0.00 N ATOM 102 CA PHE A 162 5.032 -5.647 3.227 1.00 0.00 C ATOM 103 C PHE A 162 5.627 -4.335 2.755 1.00 0.00 C ATOM 104 O PHE A 162 5.280 -3.276 3.277 1.00 0.00 O ATOM 105 CB PHE A 162 3.558 -5.717 2.812 1.00 0.00 C ATOM 106 CG PHE A 162 3.348 -6.032 1.356 1.00 0.00 C ATOM 107 CD1 PHE A 162 4.087 -7.024 0.735 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.402 -5.345 0.610 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.888 -7.325 -0.598 1.00 0.00 C ATOM 110 CE2 PHE A 162 2.203 -5.643 -0.723 1.00 0.00 C ATOM 111 CZ PHE A 162 2.945 -6.633 -1.329 1.00 0.00 C ATOM 0 H PHE A 162 4.531 -5.092 5.181 1.00 0.00 H new ATOM 0 HA PHE A 162 5.545 -6.497 2.778 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.057 -6.476 3.413 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.081 -4.764 3.040 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.828 -7.569 1.300 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.815 -4.568 1.077 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.471 -8.103 -1.068 1.00 0.00 H new ATOM 0 HE2 PHE A 162 1.464 -5.099 -1.292 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.789 -6.866 -2.372 1.00 0.00 H new ATOM 121 N ILE A 163 6.531 -4.388 1.794 1.00 0.00 N ATOM 122 CA ILE A 163 7.153 -3.167 1.314 1.00 0.00 C ATOM 123 C ILE A 163 6.779 -2.922 -0.142 1.00 0.00 C ATOM 124 O ILE A 163 7.118 -3.720 -1.007 1.00 0.00 O ATOM 125 CB ILE A 163 8.685 -3.269 1.400 1.00 0.00 C ATOM 126 CG1 ILE A 163 9.124 -3.939 2.708 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.305 -1.886 1.282 1.00 0.00 C ATOM 128 CD1 ILE A 163 8.713 -3.208 3.968 1.00 0.00 C ATOM 0 H ILE A 163 6.846 -5.244 1.338 1.00 0.00 H new ATOM 0 HA ILE A 163 6.799 -2.347 1.939 1.00 0.00 H new ATOM 0 HB ILE A 163 9.032 -3.889 0.573 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.711 -4.947 2.739 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.209 -4.039 2.701 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.390 -1.967 1.344 1.00 0.00 H new ATOM 0 HG22 ILE A 163 9.028 -1.444 0.325 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.942 -1.254 2.092 1.00 0.00 H new ATOM 0 HD11 ILE A 163 9.068 -3.758 4.840 1.00 0.00 H new ATOM 0 HD12 ILE A 163 9.148 -2.209 3.967 1.00 0.00 H new ATOM 0 HD13 ILE A 163 7.626 -3.131 4.006 1.00 0.00 H new ATOM 140 N GLY A 164 6.090 -1.821 -0.412 1.00 0.00 N ATOM 141 CA GLY A 164 5.703 -1.508 -1.773 1.00 0.00 C ATOM 142 C GLY A 164 6.722 -0.647 -2.490 1.00 0.00 C ATOM 143 O GLY A 164 7.731 -0.256 -1.906 1.00 0.00 O ATOM 0 H GLY A 164 5.793 -1.140 0.287 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.563 -2.435 -2.328 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.742 -0.994 -1.763 1.00 0.00 H new ATOM 147 N GLY A 165 6.438 -0.342 -3.755 1.00 0.00 N ATOM 148 CA GLY A 165 7.316 0.494 -4.565 1.00 0.00 C ATOM 149 C GLY A 165 8.780 0.457 -4.148 1.00 0.00 C ATOM 150 O GLY A 165 9.257 1.362 -3.464 1.00 0.00 O ATOM 0 H GLY A 165 5.601 -0.664 -4.241 1.00 0.00 H new ATOM 0 HA2 GLY A 165 7.239 0.179 -5.606 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.963 1.524 -4.517 1.00 0.00 H new ATOM 154 N LEU A 166 9.491 -0.586 -4.562 1.00 0.00 N ATOM 155 CA LEU A 166 10.906 -0.733 -4.227 1.00 0.00 C ATOM 156 C LEU A 166 11.802 0.007 -5.220 1.00 0.00 C ATOM 157 O LEU A 166 13.025 -0.059 -5.125 1.00 0.00 O ATOM 158 CB LEU A 166 11.296 -2.213 -4.198 1.00 0.00 C ATOM 159 CG LEU A 166 10.477 -3.086 -3.248 1.00 0.00 C ATOM 160 CD1 LEU A 166 11.026 -4.504 -3.219 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.472 -2.489 -1.851 1.00 0.00 C ATOM 0 H LEU A 166 9.112 -1.343 -5.130 1.00 0.00 H new ATOM 0 HA LEU A 166 11.052 -0.294 -3.240 1.00 0.00 H new ATOM 0 HB2 LEU A 166 11.203 -2.616 -5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 166 12.347 -2.289 -3.920 1.00 0.00 H new ATOM 0 HG LEU A 166 9.450 -3.123 -3.612 1.00 0.00 H new ATOM 0 HD11 LEU A 166 10.430 -5.111 -2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 166 10.980 -4.932 -4.220 1.00 0.00 H new ATOM 0 HD13 LEU A 166 12.061 -4.486 -2.879 1.00 0.00 H new ATOM 0 HD21 LEU A 166 9.884 -3.123 -1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.495 -2.424 -1.480 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.033 -1.492 -1.883 1.00 0.00 H new ATOM 173 N ASN A 167 11.202 0.693 -6.187 1.00 0.00 N ATOM 174 CA ASN A 167 11.978 1.408 -7.195 1.00 0.00 C ATOM 175 C ASN A 167 12.841 0.424 -7.977 1.00 0.00 C ATOM 176 O ASN A 167 13.992 0.713 -8.289 1.00 0.00 O ATOM 177 CB ASN A 167 12.866 2.470 -6.535 1.00 0.00 C ATOM 178 CG ASN A 167 13.402 3.493 -7.526 1.00 0.00 C ATOM 179 OD1 ASN A 167 13.249 3.348 -8.740 1.00 0.00 O ATOM 180 ND2 ASN A 167 14.031 4.541 -7.007 1.00 0.00 N ATOM 0 H ASN A 167 10.191 0.769 -6.294 1.00 0.00 H new ATOM 0 HA ASN A 167 11.289 1.905 -7.878 1.00 0.00 H new ATOM 0 HB2 ASN A 167 12.295 2.985 -5.762 1.00 0.00 H new ATOM 0 HB3 ASN A 167 13.703 1.979 -6.039 1.00 0.00 H new ATOM 0 HD21 ASN A 167 14.409 5.264 -7.620 1.00 0.00 H new ATOM 0 HD22 ASN A 167 14.136 4.623 -5.996 1.00 0.00 H new ATOM 187 N TRP A 168 12.244 -0.729 -8.299 1.00 0.00 N ATOM 188 CA TRP A 168 12.891 -1.806 -9.064 1.00 0.00 C ATOM 189 C TRP A 168 14.394 -1.947 -8.774 1.00 0.00 C ATOM 190 O TRP A 168 14.857 -3.025 -8.400 1.00 0.00 O ATOM 191 CB TRP A 168 12.643 -1.596 -10.562 1.00 0.00 C ATOM 192 CG TRP A 168 11.228 -1.906 -10.968 1.00 0.00 C ATOM 193 CD1 TRP A 168 10.436 -2.908 -10.481 1.00 0.00 C ATOM 194 CD2 TRP A 168 10.434 -1.208 -11.937 1.00 0.00 C ATOM 195 NE1 TRP A 168 9.203 -2.874 -11.087 1.00 0.00 N ATOM 196 CE2 TRP A 168 9.176 -1.838 -11.985 1.00 0.00 C ATOM 197 CE3 TRP A 168 10.662 -0.112 -12.767 1.00 0.00 C ATOM 198 CZ2 TRP A 168 8.157 -1.404 -12.832 1.00 0.00 C ATOM 199 CZ3 TRP A 168 9.654 0.317 -13.607 1.00 0.00 C ATOM 200 CH2 TRP A 168 8.414 -0.327 -13.633 1.00 0.00 C ATOM 0 H TRP A 168 11.284 -0.945 -8.032 1.00 0.00 H new ATOM 0 HA TRP A 168 12.438 -2.743 -8.740 1.00 0.00 H new ATOM 0 HB2 TRP A 168 12.873 -0.563 -10.822 1.00 0.00 H new ATOM 0 HB3 TRP A 168 13.326 -2.227 -11.131 1.00 0.00 H new ATOM 0 HD1 TRP A 168 10.736 -3.623 -9.729 1.00 0.00 H new ATOM 0 HE1 TRP A 168 8.433 -3.516 -10.899 1.00 0.00 H new ATOM 0 HE3 TRP A 168 11.615 0.395 -12.753 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 7.199 -1.901 -12.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 9.826 1.164 -14.255 1.00 0.00 H new ATOM 0 HH2 TRP A 168 7.644 0.033 -14.299 1.00 0.00 H new ATOM 211 N ASP A 169 15.146 -0.870 -8.952 1.00 0.00 N ATOM 212 CA ASP A 169 16.588 -0.879 -8.718 1.00 0.00 C ATOM 213 C ASP A 169 16.939 -1.402 -7.323 1.00 0.00 C ATOM 214 O ASP A 169 17.969 -2.054 -7.146 1.00 0.00 O ATOM 215 CB ASP A 169 17.159 0.530 -8.899 1.00 0.00 C ATOM 216 CG ASP A 169 17.098 1.001 -10.339 1.00 0.00 C ATOM 217 OD1 ASP A 169 16.832 0.164 -11.228 1.00 0.00 O ATOM 218 OD2 ASP A 169 17.320 2.206 -10.579 1.00 0.00 O ATOM 0 H ASP A 169 14.779 0.030 -9.261 1.00 0.00 H new ATOM 0 HA ASP A 169 17.032 -1.554 -9.449 1.00 0.00 H new ATOM 0 HB2 ASP A 169 16.606 1.226 -8.269 1.00 0.00 H new ATOM 0 HB3 ASP A 169 18.194 0.545 -8.559 1.00 0.00 H new ATOM 223 N THR A 170 16.099 -1.109 -6.332 1.00 0.00 N ATOM 224 CA THR A 170 16.363 -1.557 -4.965 1.00 0.00 C ATOM 225 C THR A 170 16.368 -3.074 -4.875 1.00 0.00 C ATOM 226 O THR A 170 15.533 -3.751 -5.475 1.00 0.00 O ATOM 227 CB THR A 170 15.323 -1.008 -3.984 1.00 0.00 C ATOM 228 OG1 THR A 170 15.257 0.406 -4.056 1.00 0.00 O ATOM 229 CG2 THR A 170 15.602 -1.388 -2.537 1.00 0.00 C ATOM 0 H THR A 170 15.240 -0.570 -6.446 1.00 0.00 H new ATOM 0 HA THR A 170 17.347 -1.174 -4.695 1.00 0.00 H new ATOM 0 HB THR A 170 14.377 -1.459 -4.285 1.00 0.00 H new ATOM 0 HG1 THR A 170 14.375 0.676 -4.386 1.00 0.00 H new ATOM 0 HG21 THR A 170 14.828 -0.968 -1.895 1.00 0.00 H new ATOM 0 HG22 THR A 170 15.604 -2.474 -2.440 1.00 0.00 H new ATOM 0 HG23 THR A 170 16.574 -0.995 -2.239 1.00 0.00 H new ATOM 237 N THR A 171 17.308 -3.593 -4.101 1.00 0.00 N ATOM 238 CA THR A 171 17.433 -5.026 -3.895 1.00 0.00 C ATOM 239 C THR A 171 17.181 -5.346 -2.439 1.00 0.00 C ATOM 240 O THR A 171 17.162 -4.452 -1.593 1.00 0.00 O ATOM 241 CB THR A 171 18.829 -5.521 -4.272 1.00 0.00 C ATOM 242 OG1 THR A 171 19.764 -5.205 -3.255 1.00 0.00 O ATOM 243 CG2 THR A 171 19.351 -4.936 -5.557 1.00 0.00 C ATOM 0 H THR A 171 18.001 -3.036 -3.601 1.00 0.00 H new ATOM 0 HA THR A 171 16.702 -5.525 -4.531 1.00 0.00 H new ATOM 0 HB THR A 171 18.722 -6.598 -4.399 1.00 0.00 H new ATOM 0 HG1 THR A 171 20.650 -5.074 -3.654 1.00 0.00 H new ATOM 0 HG21 THR A 171 20.346 -5.333 -5.760 1.00 0.00 H new ATOM 0 HG22 THR A 171 18.681 -5.200 -6.375 1.00 0.00 H new ATOM 0 HG23 THR A 171 19.405 -3.851 -5.467 1.00 0.00 H new ATOM 251 N GLU A 172 17.005 -6.619 -2.139 1.00 0.00 N ATOM 252 CA GLU A 172 16.779 -7.026 -0.770 1.00 0.00 C ATOM 253 C GLU A 172 17.971 -6.610 0.082 1.00 0.00 C ATOM 254 O GLU A 172 17.831 -6.367 1.280 1.00 0.00 O ATOM 255 CB GLU A 172 16.555 -8.541 -0.690 1.00 0.00 C ATOM 256 CG GLU A 172 17.822 -9.360 -0.891 1.00 0.00 C ATOM 257 CD GLU A 172 17.553 -10.853 -0.929 1.00 0.00 C ATOM 258 OE1 GLU A 172 16.392 -11.255 -0.701 1.00 0.00 O ATOM 259 OE2 GLU A 172 18.504 -11.620 -1.186 1.00 0.00 O ATOM 0 H GLU A 172 17.014 -7.380 -2.818 1.00 0.00 H new ATOM 0 HA GLU A 172 15.882 -6.536 -0.391 1.00 0.00 H new ATOM 0 HB2 GLU A 172 16.126 -8.785 0.282 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.823 -8.831 -1.443 1.00 0.00 H new ATOM 0 HG2 GLU A 172 18.302 -9.057 -1.822 1.00 0.00 H new ATOM 0 HG3 GLU A 172 18.523 -9.141 -0.085 1.00 0.00 H new ATOM 266 N ASP A 173 19.143 -6.507 -0.551 1.00 0.00 N ATOM 267 CA ASP A 173 20.345 -6.094 0.161 1.00 0.00 C ATOM 268 C ASP A 173 20.174 -4.681 0.714 1.00 0.00 C ATOM 269 O ASP A 173 20.536 -4.398 1.857 1.00 0.00 O ATOM 270 CB ASP A 173 21.558 -6.145 -0.771 1.00 0.00 C ATOM 271 CG ASP A 173 21.905 -7.559 -1.196 1.00 0.00 C ATOM 272 OD1 ASP A 173 21.368 -8.510 -0.589 1.00 0.00 O ATOM 273 OD2 ASP A 173 22.713 -7.716 -2.134 1.00 0.00 O ATOM 0 H ASP A 173 19.280 -6.702 -1.543 1.00 0.00 H new ATOM 0 HA ASP A 173 20.508 -6.781 0.991 1.00 0.00 H new ATOM 0 HB2 ASP A 173 21.357 -5.542 -1.656 1.00 0.00 H new ATOM 0 HB3 ASP A 173 22.417 -5.699 -0.269 1.00 0.00 H new ATOM 278 N ASN A 174 19.607 -3.801 -0.107 1.00 0.00 N ATOM 279 CA ASN A 174 19.367 -2.418 0.290 1.00 0.00 C ATOM 280 C ASN A 174 18.317 -2.320 1.395 1.00 0.00 C ATOM 281 O ASN A 174 18.411 -1.470 2.280 1.00 0.00 O ATOM 282 CB ASN A 174 18.929 -1.588 -0.918 1.00 0.00 C ATOM 283 CG ASN A 174 20.018 -1.481 -1.968 1.00 0.00 C ATOM 284 OD1 ASN A 174 21.187 -1.758 -1.699 1.00 0.00 O ATOM 285 ND2 ASN A 174 19.639 -1.074 -3.173 1.00 0.00 N ATOM 0 H ASN A 174 19.304 -4.023 -1.055 1.00 0.00 H new ATOM 0 HA ASN A 174 20.304 -2.023 0.682 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.041 -2.038 -1.363 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.647 -0.589 -0.587 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.328 -0.980 -3.920 1.00 0.00 H new ATOM 0 HD22 ASN A 174 18.659 -0.855 -3.352 1.00 0.00 H new ATOM 292 N LEU A 175 17.306 -3.184 1.324 1.00 0.00 N ATOM 293 CA LEU A 175 16.225 -3.183 2.305 1.00 0.00 C ATOM 294 C LEU A 175 16.735 -3.278 3.738 1.00 0.00 C ATOM 295 O LEU A 175 16.347 -2.473 4.586 1.00 0.00 O ATOM 296 CB LEU A 175 15.251 -4.321 2.006 1.00 0.00 C ATOM 297 CG LEU A 175 14.001 -3.913 1.234 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.487 -5.071 0.388 1.00 0.00 C ATOM 299 CD2 LEU A 175 12.918 -3.432 2.191 1.00 0.00 C ATOM 0 H LEU A 175 17.214 -3.893 0.597 1.00 0.00 H new ATOM 0 HA LEU A 175 15.708 -2.227 2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.776 -5.089 1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 175 14.946 -4.775 2.949 1.00 0.00 H new ATOM 0 HG LEU A 175 14.264 -3.093 0.566 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.595 -4.758 -0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.257 -5.372 -0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.241 -5.913 1.035 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.033 -3.145 1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.661 -4.234 2.883 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.284 -2.572 2.752 1.00 0.00 H new ATOM 311 N ARG A 176 17.614 -4.234 4.015 1.00 0.00 N ATOM 312 CA ARG A 176 18.157 -4.361 5.360 1.00 0.00 C ATOM 313 C ARG A 176 18.991 -3.136 5.691 1.00 0.00 C ATOM 314 O ARG A 176 19.042 -2.700 6.837 1.00 0.00 O ATOM 315 CB ARG A 176 18.986 -5.635 5.529 1.00 0.00 C ATOM 316 CG ARG A 176 20.083 -5.795 4.498 1.00 0.00 C ATOM 317 CD ARG A 176 19.679 -6.781 3.421 1.00 0.00 C ATOM 318 NE ARG A 176 20.658 -7.853 3.259 1.00 0.00 N ATOM 319 CZ ARG A 176 21.907 -7.662 2.841 1.00 0.00 C ATOM 320 NH1 ARG A 176 22.335 -6.442 2.539 1.00 0.00 N ATOM 321 NH2 ARG A 176 22.732 -8.695 2.724 1.00 0.00 N ATOM 0 H ARG A 176 17.959 -4.918 3.342 1.00 0.00 H new ATOM 0 HA ARG A 176 17.319 -4.432 6.054 1.00 0.00 H new ATOM 0 HB2 ARG A 176 19.432 -5.637 6.523 1.00 0.00 H new ATOM 0 HB3 ARG A 176 18.322 -6.498 5.476 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.305 -4.828 4.046 1.00 0.00 H new ATOM 0 HG3 ARG A 176 20.997 -6.137 4.984 1.00 0.00 H new ATOM 0 HD2 ARG A 176 18.709 -7.212 3.670 1.00 0.00 H new ATOM 0 HD3 ARG A 176 19.560 -6.254 2.474 1.00 0.00 H new ATOM 0 HE ARG A 176 20.367 -8.805 3.480 1.00 0.00 H new ATOM 0 HH11 ARG A 176 21.705 -5.644 2.627 1.00 0.00 H new ATOM 0 HH12 ARG A 176 23.293 -6.302 2.219 1.00 0.00 H new ATOM 0 HH21 ARG A 176 22.409 -9.635 2.954 1.00 0.00 H new ATOM 0 HH22 ARG A 176 23.689 -8.549 2.404 1.00 0.00 H new ATOM 335 N GLU A 177 19.648 -2.581 4.677 1.00 0.00 N ATOM 336 CA GLU A 177 20.470 -1.400 4.881 1.00 0.00 C ATOM 337 C GLU A 177 19.609 -0.233 5.365 1.00 0.00 C ATOM 338 O GLU A 177 19.997 0.510 6.267 1.00 0.00 O ATOM 339 CB GLU A 177 21.191 -1.020 3.586 1.00 0.00 C ATOM 340 CG GLU A 177 22.166 0.135 3.750 1.00 0.00 C ATOM 341 CD GLU A 177 23.376 -0.240 4.582 1.00 0.00 C ATOM 342 OE1 GLU A 177 23.707 -1.442 4.642 1.00 0.00 O ATOM 343 OE2 GLU A 177 23.992 0.670 5.177 1.00 0.00 O ATOM 0 H GLU A 177 19.626 -2.927 3.718 1.00 0.00 H new ATOM 0 HA GLU A 177 21.217 -1.626 5.642 1.00 0.00 H new ATOM 0 HB2 GLU A 177 21.731 -1.890 3.211 1.00 0.00 H new ATOM 0 HB3 GLU A 177 20.450 -0.755 2.832 1.00 0.00 H new ATOM 0 HG2 GLU A 177 22.495 0.471 2.767 1.00 0.00 H new ATOM 0 HG3 GLU A 177 21.653 0.975 4.218 1.00 0.00 H new ATOM 350 N TYR A 178 18.424 -0.097 4.768 1.00 0.00 N ATOM 351 CA TYR A 178 17.480 0.955 5.140 1.00 0.00 C ATOM 352 C TYR A 178 16.787 0.626 6.452 1.00 0.00 C ATOM 353 O TYR A 178 16.869 1.370 7.430 1.00 0.00 O ATOM 354 CB TYR A 178 16.422 1.079 4.045 1.00 0.00 C ATOM 355 CG TYR A 178 15.349 2.110 4.313 1.00 0.00 C ATOM 356 CD1 TYR A 178 14.179 1.767 4.993 1.00 0.00 C ATOM 357 CD2 TYR A 178 15.476 3.410 3.846 1.00 0.00 C ATOM 358 CE1 TYR A 178 13.180 2.689 5.200 1.00 0.00 C ATOM 359 CE2 TYR A 178 14.481 4.343 4.058 1.00 0.00 C ATOM 360 CZ TYR A 178 13.335 3.979 4.734 1.00 0.00 C ATOM 361 OH TYR A 178 12.344 4.908 4.944 1.00 0.00 O ATOM 0 H TYR A 178 18.095 -0.707 4.020 1.00 0.00 H new ATOM 0 HA TYR A 178 18.029 1.889 5.258 1.00 0.00 H new ATOM 0 HB2 TYR A 178 16.918 1.327 3.107 1.00 0.00 H new ATOM 0 HB3 TYR A 178 15.947 0.108 3.907 1.00 0.00 H new ATOM 0 HD1 TYR A 178 14.056 0.760 5.363 1.00 0.00 H new ATOM 0 HD2 TYR A 178 16.367 3.697 3.308 1.00 0.00 H new ATOM 0 HE1 TYR A 178 12.279 2.405 5.724 1.00 0.00 H new ATOM 0 HE2 TYR A 178 14.599 5.354 3.696 1.00 0.00 H new ATOM 0 HH TYR A 178 11.880 4.707 5.783 1.00 0.00 H new ATOM 371 N PHE A 179 16.093 -0.500 6.437 1.00 0.00 N ATOM 372 CA PHE A 179 15.347 -0.979 7.592 1.00 0.00 C ATOM 373 C PHE A 179 16.254 -1.427 8.732 1.00 0.00 C ATOM 374 O PHE A 179 15.831 -1.473 9.887 1.00 0.00 O ATOM 375 CB PHE A 179 14.381 -2.076 7.155 1.00 0.00 C ATOM 376 CG PHE A 179 13.265 -1.507 6.328 1.00 0.00 C ATOM 377 CD1 PHE A 179 12.203 -0.876 6.953 1.00 0.00 C ATOM 378 CD2 PHE A 179 13.293 -1.551 4.936 1.00 0.00 C ATOM 379 CE1 PHE A 179 11.186 -0.307 6.219 1.00 0.00 C ATOM 380 CE2 PHE A 179 12.278 -0.971 4.199 1.00 0.00 C ATOM 381 CZ PHE A 179 11.224 -0.352 4.846 1.00 0.00 C ATOM 0 H PHE A 179 16.030 -1.110 5.622 1.00 0.00 H new ATOM 0 HA PHE A 179 14.770 -0.147 7.996 1.00 0.00 H new ATOM 0 HB2 PHE A 179 14.917 -2.831 6.580 1.00 0.00 H new ATOM 0 HB3 PHE A 179 13.971 -2.576 8.032 1.00 0.00 H new ATOM 0 HD1 PHE A 179 12.172 -0.829 8.032 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.112 -2.041 4.430 1.00 0.00 H new ATOM 0 HE1 PHE A 179 10.360 0.174 6.722 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.308 -1.001 3.120 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.428 0.097 4.270 1.00 0.00 H new ATOM 391 N GLY A 180 17.503 -1.739 8.412 1.00 0.00 N ATOM 392 CA GLY A 180 18.447 -2.156 9.434 1.00 0.00 C ATOM 393 C GLY A 180 18.498 -1.170 10.586 1.00 0.00 C ATOM 394 O GLY A 180 18.841 -1.530 11.712 1.00 0.00 O ATOM 0 H GLY A 180 17.880 -1.711 7.465 1.00 0.00 H new ATOM 0 HA2 GLY A 180 18.166 -3.140 9.809 1.00 0.00 H new ATOM 0 HA3 GLY A 180 19.440 -2.254 8.994 1.00 0.00 H new ATOM 398 N LYS A 181 18.151 0.080 10.293 1.00 0.00 N ATOM 399 CA LYS A 181 18.146 1.141 11.293 1.00 0.00 C ATOM 400 C LYS A 181 17.265 0.759 12.487 1.00 0.00 C ATOM 401 O LYS A 181 17.618 1.006 13.640 1.00 0.00 O ATOM 402 CB LYS A 181 17.655 2.446 10.627 1.00 0.00 C ATOM 403 CG LYS A 181 16.204 2.800 10.899 1.00 0.00 C ATOM 404 CD LYS A 181 16.009 3.400 12.276 1.00 0.00 C ATOM 405 CE LYS A 181 15.743 4.894 12.200 1.00 0.00 C ATOM 406 NZ LYS A 181 16.980 5.665 11.893 1.00 0.00 N ATOM 0 H LYS A 181 17.867 0.384 9.362 1.00 0.00 H new ATOM 0 HA LYS A 181 19.155 1.291 11.676 1.00 0.00 H new ATOM 0 HB2 LYS A 181 18.284 3.269 10.968 1.00 0.00 H new ATOM 0 HB3 LYS A 181 17.797 2.362 9.550 1.00 0.00 H new ATOM 0 HG2 LYS A 181 15.857 3.506 10.145 1.00 0.00 H new ATOM 0 HG3 LYS A 181 15.590 1.905 10.805 1.00 0.00 H new ATOM 0 HD2 LYS A 181 15.175 2.906 12.775 1.00 0.00 H new ATOM 0 HD3 LYS A 181 16.896 3.218 12.882 1.00 0.00 H new ATOM 0 HE2 LYS A 181 14.993 5.090 11.433 1.00 0.00 H new ATOM 0 HE3 LYS A 181 15.327 5.237 13.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 16.755 6.679 11.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 17.687 5.498 12.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 17.363 5.356 10.977 1.00 0.00 H new ATOM 420 N TYR A 182 16.125 0.152 12.191 1.00 0.00 N ATOM 421 CA TYR A 182 15.178 -0.283 13.215 1.00 0.00 C ATOM 422 C TYR A 182 15.723 -1.455 14.013 1.00 0.00 C ATOM 423 O TYR A 182 15.436 -1.604 15.202 1.00 0.00 O ATOM 424 CB TYR A 182 13.858 -0.645 12.543 1.00 0.00 C ATOM 425 CG TYR A 182 13.278 0.545 11.834 1.00 0.00 C ATOM 426 CD1 TYR A 182 13.760 0.920 10.595 1.00 0.00 C ATOM 427 CD2 TYR A 182 12.307 1.326 12.431 1.00 0.00 C ATOM 428 CE1 TYR A 182 13.287 2.042 9.953 1.00 0.00 C ATOM 429 CE2 TYR A 182 11.818 2.455 11.813 1.00 0.00 C ATOM 430 CZ TYR A 182 12.312 2.816 10.568 1.00 0.00 C ATOM 431 OH TYR A 182 11.834 3.945 9.941 1.00 0.00 O ATOM 0 H TYR A 182 15.828 -0.054 11.237 1.00 0.00 H new ATOM 0 HA TYR A 182 15.016 0.532 13.921 1.00 0.00 H new ATOM 0 HB2 TYR A 182 14.017 -1.456 11.832 1.00 0.00 H new ATOM 0 HB3 TYR A 182 13.152 -1.009 13.290 1.00 0.00 H new ATOM 0 HD1 TYR A 182 14.523 0.321 10.121 1.00 0.00 H new ATOM 0 HD2 TYR A 182 11.924 1.045 13.401 1.00 0.00 H new ATOM 0 HE1 TYR A 182 13.670 2.317 8.981 1.00 0.00 H new ATOM 0 HE2 TYR A 182 11.058 3.053 12.293 1.00 0.00 H new ATOM 0 HH TYR A 182 11.156 4.371 10.506 1.00 0.00 H new ATOM 441 N GLY A 183 16.505 -2.285 13.345 1.00 0.00 N ATOM 442 CA GLY A 183 17.082 -3.448 13.990 1.00 0.00 C ATOM 443 C GLY A 183 17.672 -4.412 12.987 1.00 0.00 C ATOM 444 O GLY A 183 18.390 -4.008 12.072 1.00 0.00 O ATOM 0 H GLY A 183 16.753 -2.175 12.362 1.00 0.00 H new ATOM 0 HA2 GLY A 183 17.857 -3.130 14.687 1.00 0.00 H new ATOM 0 HA3 GLY A 183 16.316 -3.956 14.575 1.00 0.00 H new ATOM 448 N THR A 184 17.357 -5.688 13.151 1.00 0.00 N ATOM 449 CA THR A 184 17.845 -6.713 12.250 1.00 0.00 C ATOM 450 C THR A 184 16.672 -7.420 11.589 1.00 0.00 C ATOM 451 O THR A 184 15.667 -7.707 12.240 1.00 0.00 O ATOM 452 CB THR A 184 18.705 -7.722 13.009 1.00 0.00 C ATOM 453 OG1 THR A 184 19.766 -7.071 13.683 1.00 0.00 O ATOM 454 CG2 THR A 184 19.307 -8.782 12.116 1.00 0.00 C ATOM 0 H THR A 184 16.763 -6.036 13.904 1.00 0.00 H new ATOM 0 HA THR A 184 18.458 -6.243 11.481 1.00 0.00 H new ATOM 0 HB THR A 184 18.030 -8.206 13.715 1.00 0.00 H new ATOM 0 HG1 THR A 184 20.304 -7.734 14.164 1.00 0.00 H new ATOM 0 HG21 THR A 184 19.906 -9.467 12.717 1.00 0.00 H new ATOM 0 HG22 THR A 184 18.510 -9.336 11.621 1.00 0.00 H new ATOM 0 HG23 THR A 184 19.940 -8.309 11.366 1.00 0.00 H new ATOM 462 N VAL A 185 16.798 -7.702 10.302 1.00 0.00 N ATOM 463 CA VAL A 185 15.732 -8.380 9.580 1.00 0.00 C ATOM 464 C VAL A 185 15.949 -9.887 9.632 1.00 0.00 C ATOM 465 O VAL A 185 16.953 -10.400 9.138 1.00 0.00 O ATOM 466 CB VAL A 185 15.645 -7.902 8.106 1.00 0.00 C ATOM 467 CG1 VAL A 185 17.031 -7.673 7.523 1.00 0.00 C ATOM 468 CG2 VAL A 185 14.862 -8.888 7.247 1.00 0.00 C ATOM 0 H VAL A 185 17.619 -7.475 9.740 1.00 0.00 H new ATOM 0 HA VAL A 185 14.787 -8.132 10.064 1.00 0.00 H new ATOM 0 HB VAL A 185 15.110 -6.953 8.103 1.00 0.00 H new ATOM 0 HG11 VAL A 185 16.940 -7.339 6.489 1.00 0.00 H new ATOM 0 HG12 VAL A 185 17.550 -6.912 8.106 1.00 0.00 H new ATOM 0 HG13 VAL A 185 17.597 -8.604 7.555 1.00 0.00 H new ATOM 0 HG21 VAL A 185 14.820 -8.523 6.221 1.00 0.00 H new ATOM 0 HG22 VAL A 185 15.356 -9.860 7.267 1.00 0.00 H new ATOM 0 HG23 VAL A 185 13.850 -8.987 7.638 1.00 0.00 H new ATOM 478 N THR A 186 15.001 -10.588 10.243 1.00 0.00 N ATOM 479 CA THR A 186 15.088 -12.035 10.373 1.00 0.00 C ATOM 480 C THR A 186 14.984 -12.716 9.014 1.00 0.00 C ATOM 481 O THR A 186 15.736 -13.645 8.717 1.00 0.00 O ATOM 482 CB THR A 186 13.991 -12.555 11.304 1.00 0.00 C ATOM 483 OG1 THR A 186 13.929 -13.970 11.264 1.00 0.00 O ATOM 484 CG2 THR A 186 12.613 -12.027 10.968 1.00 0.00 C ATOM 0 H THR A 186 14.164 -10.177 10.656 1.00 0.00 H new ATOM 0 HA THR A 186 16.061 -12.274 10.802 1.00 0.00 H new ATOM 0 HB THR A 186 14.265 -12.197 12.296 1.00 0.00 H new ATOM 0 HG1 THR A 186 13.223 -14.284 11.867 1.00 0.00 H new ATOM 0 HG21 THR A 186 11.885 -12.437 11.668 1.00 0.00 H new ATOM 0 HG22 THR A 186 12.613 -10.939 11.040 1.00 0.00 H new ATOM 0 HG23 THR A 186 12.347 -12.324 9.953 1.00 0.00 H new ATOM 492 N ASP A 187 14.048 -12.254 8.192 1.00 0.00 N ATOM 493 CA ASP A 187 13.854 -12.832 6.868 1.00 0.00 C ATOM 494 C ASP A 187 13.191 -11.855 5.909 1.00 0.00 C ATOM 495 O ASP A 187 11.968 -11.713 5.895 1.00 0.00 O ATOM 496 CB ASP A 187 13.028 -14.115 6.964 1.00 0.00 C ATOM 497 CG ASP A 187 12.913 -14.833 5.632 1.00 0.00 C ATOM 498 OD1 ASP A 187 13.571 -14.399 4.664 1.00 0.00 O ATOM 499 OD2 ASP A 187 12.164 -15.830 5.558 1.00 0.00 O ATOM 0 H ASP A 187 13.416 -11.486 8.417 1.00 0.00 H new ATOM 0 HA ASP A 187 14.841 -13.066 6.469 1.00 0.00 H new ATOM 0 HB2 ASP A 187 13.484 -14.783 7.695 1.00 0.00 H new ATOM 0 HB3 ASP A 187 12.030 -13.874 7.331 1.00 0.00 H new ATOM 504 N LEU A 188 14.004 -11.205 5.090 1.00 0.00 N ATOM 505 CA LEU A 188 13.499 -10.265 4.103 1.00 0.00 C ATOM 506 C LEU A 188 13.311 -10.982 2.764 1.00 0.00 C ATOM 507 O LEU A 188 14.090 -11.865 2.408 1.00 0.00 O ATOM 508 CB LEU A 188 14.437 -9.055 3.991 1.00 0.00 C ATOM 509 CG LEU A 188 15.205 -8.912 2.684 1.00 0.00 C ATOM 510 CD1 LEU A 188 15.599 -7.459 2.476 1.00 0.00 C ATOM 511 CD2 LEU A 188 16.427 -9.821 2.700 1.00 0.00 C ATOM 0 H LEU A 188 15.018 -11.312 5.090 1.00 0.00 H new ATOM 0 HA LEU A 188 12.527 -9.885 4.416 1.00 0.00 H new ATOM 0 HB2 LEU A 188 13.847 -8.151 4.141 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.158 -9.105 4.807 1.00 0.00 H new ATOM 0 HG LEU A 188 14.571 -9.214 1.851 1.00 0.00 H new ATOM 0 HD11 LEU A 188 16.148 -7.361 1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 188 14.702 -6.841 2.437 1.00 0.00 H new ATOM 0 HD13 LEU A 188 16.230 -7.131 3.302 1.00 0.00 H new ATOM 0 HD21 LEU A 188 16.972 -9.714 1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 188 17.076 -9.544 3.531 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.109 -10.857 2.819 1.00 0.00 H new ATOM 523 N LYS A 189 12.249 -10.628 2.054 1.00 0.00 N ATOM 524 CA LYS A 189 11.922 -11.267 0.785 1.00 0.00 C ATOM 525 C LYS A 189 11.632 -10.272 -0.332 1.00 0.00 C ATOM 526 O LYS A 189 10.770 -9.409 -0.206 1.00 0.00 O ATOM 527 CB LYS A 189 10.688 -12.151 0.982 1.00 0.00 C ATOM 528 CG LYS A 189 10.185 -12.820 -0.285 1.00 0.00 C ATOM 529 CD LYS A 189 11.061 -13.996 -0.683 1.00 0.00 C ATOM 530 CE LYS A 189 10.529 -14.695 -1.924 1.00 0.00 C ATOM 531 NZ LYS A 189 11.525 -15.639 -2.500 1.00 0.00 N ATOM 0 H LYS A 189 11.595 -9.898 2.336 1.00 0.00 H new ATOM 0 HA LYS A 189 12.794 -11.847 0.484 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.922 -12.922 1.717 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.885 -11.544 1.401 1.00 0.00 H new ATOM 0 HG2 LYS A 189 9.161 -13.163 -0.134 1.00 0.00 H new ATOM 0 HG3 LYS A 189 10.161 -12.092 -1.096 1.00 0.00 H new ATOM 0 HD2 LYS A 189 12.077 -13.647 -0.868 1.00 0.00 H new ATOM 0 HD3 LYS A 189 11.113 -14.707 0.142 1.00 0.00 H new ATOM 0 HE2 LYS A 189 9.618 -15.238 -1.672 1.00 0.00 H new ATOM 0 HE3 LYS A 189 10.260 -13.950 -2.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 11.124 -16.095 -3.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 12.385 -15.118 -2.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 11.763 -16.365 -1.795 1.00 0.00 H new ATOM 545 N ILE A 190 12.313 -10.450 -1.455 1.00 0.00 N ATOM 546 CA ILE A 190 12.080 -9.625 -2.627 1.00 0.00 C ATOM 547 C ILE A 190 11.703 -10.507 -3.805 1.00 0.00 C ATOM 548 O ILE A 190 12.390 -11.483 -4.108 1.00 0.00 O ATOM 549 CB ILE A 190 13.286 -8.722 -2.989 1.00 0.00 C ATOM 550 CG1 ILE A 190 13.088 -7.333 -2.386 1.00 0.00 C ATOM 551 CG2 ILE A 190 13.477 -8.619 -4.500 1.00 0.00 C ATOM 552 CD1 ILE A 190 14.247 -6.396 -2.631 1.00 0.00 C ATOM 0 H ILE A 190 13.033 -11.162 -1.577 1.00 0.00 H new ATOM 0 HA ILE A 190 11.258 -8.951 -2.387 1.00 0.00 H new ATOM 0 HB ILE A 190 14.186 -9.175 -2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 190 12.181 -6.892 -2.801 1.00 0.00 H new ATOM 0 HG13 ILE A 190 12.932 -7.431 -1.312 1.00 0.00 H new ATOM 0 HG21 ILE A 190 14.332 -7.978 -4.716 1.00 0.00 H new ATOM 0 HG22 ILE A 190 13.655 -9.612 -4.913 1.00 0.00 H new ATOM 0 HG23 ILE A 190 12.581 -8.193 -4.952 1.00 0.00 H new ATOM 0 HD11 ILE A 190 14.036 -5.429 -2.174 1.00 0.00 H new ATOM 0 HD12 ILE A 190 15.153 -6.815 -2.192 1.00 0.00 H new ATOM 0 HD13 ILE A 190 14.390 -6.267 -3.704 1.00 0.00 H new ATOM 564 N MET A 191 10.613 -10.159 -4.467 1.00 0.00 N ATOM 565 CA MET A 191 10.152 -10.921 -5.612 1.00 0.00 C ATOM 566 C MET A 191 10.729 -10.324 -6.890 1.00 0.00 C ATOM 567 O MET A 191 10.750 -9.105 -7.058 1.00 0.00 O ATOM 568 CB MET A 191 8.621 -10.943 -5.654 1.00 0.00 C ATOM 569 CG MET A 191 7.967 -11.748 -4.528 1.00 0.00 C ATOM 570 SD MET A 191 8.585 -11.343 -2.889 1.00 0.00 S ATOM 571 CE MET A 191 7.848 -9.736 -2.658 1.00 0.00 C ATOM 0 H MET A 191 10.032 -9.355 -4.231 1.00 0.00 H new ATOM 0 HA MET A 191 10.498 -11.951 -5.525 1.00 0.00 H new ATOM 0 HB2 MET A 191 8.254 -9.918 -5.611 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.302 -11.356 -6.611 1.00 0.00 H new ATOM 0 HG2 MET A 191 6.890 -11.579 -4.552 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.127 -12.810 -4.714 1.00 0.00 H new ATOM 0 HE1 MET A 191 7.952 -9.434 -1.616 1.00 0.00 H new ATOM 0 HE2 MET A 191 8.350 -9.010 -3.298 1.00 0.00 H new ATOM 0 HE3 MET A 191 6.791 -9.780 -2.919 1.00 0.00 H new ATOM 581 N LYS A 192 11.226 -11.180 -7.779 1.00 0.00 N ATOM 582 CA LYS A 192 11.830 -10.709 -9.020 1.00 0.00 C ATOM 583 C LYS A 192 11.307 -11.467 -10.240 1.00 0.00 C ATOM 584 O LYS A 192 10.634 -12.490 -10.114 1.00 0.00 O ATOM 585 CB LYS A 192 13.354 -10.837 -8.942 1.00 0.00 C ATOM 586 CG LYS A 192 13.848 -12.275 -8.941 1.00 0.00 C ATOM 587 CD LYS A 192 15.353 -12.347 -8.740 1.00 0.00 C ATOM 588 CE LYS A 192 15.889 -13.735 -9.049 1.00 0.00 C ATOM 589 NZ LYS A 192 15.356 -14.759 -8.109 1.00 0.00 N ATOM 0 H LYS A 192 11.223 -12.194 -7.664 1.00 0.00 H new ATOM 0 HA LYS A 192 11.553 -9.662 -9.140 1.00 0.00 H new ATOM 0 HB2 LYS A 192 13.798 -10.311 -9.787 1.00 0.00 H new ATOM 0 HB3 LYS A 192 13.705 -10.341 -8.037 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.347 -12.832 -8.149 1.00 0.00 H new ATOM 0 HG3 LYS A 192 13.583 -12.753 -9.884 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.843 -11.615 -9.382 1.00 0.00 H new ATOM 0 HD3 LYS A 192 15.597 -12.082 -7.711 1.00 0.00 H new ATOM 0 HE2 LYS A 192 15.624 -14.007 -10.071 1.00 0.00 H new ATOM 0 HE3 LYS A 192 16.978 -13.724 -8.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.797 -15.679 -8.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.572 -14.478 -7.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.326 -14.836 -8.227 1.00 0.00 H new ATOM 603 N ASP A 193 11.630 -10.942 -11.420 1.00 0.00 N ATOM 604 CA ASP A 193 11.209 -11.538 -12.685 1.00 0.00 C ATOM 605 C ASP A 193 12.413 -11.799 -13.587 1.00 0.00 C ATOM 606 O ASP A 193 12.747 -10.971 -14.433 1.00 0.00 O ATOM 607 CB ASP A 193 10.220 -10.620 -13.407 1.00 0.00 C ATOM 608 CG ASP A 193 9.012 -10.287 -12.555 1.00 0.00 C ATOM 609 OD1 ASP A 193 9.199 -9.943 -11.368 1.00 0.00 O ATOM 610 OD2 ASP A 193 7.879 -10.371 -13.073 1.00 0.00 O ATOM 0 H ASP A 193 12.189 -10.095 -11.526 1.00 0.00 H new ATOM 0 HA ASP A 193 10.721 -12.487 -12.462 1.00 0.00 H new ATOM 0 HB2 ASP A 193 10.726 -9.697 -13.691 1.00 0.00 H new ATOM 0 HB3 ASP A 193 9.890 -11.099 -14.329 1.00 0.00 H new ATOM 615 N PRO A 194 13.088 -12.947 -13.423 1.00 0.00 N ATOM 616 CA PRO A 194 14.259 -13.290 -14.235 1.00 0.00 C ATOM 617 C PRO A 194 13.956 -13.259 -15.732 1.00 0.00 C ATOM 618 O PRO A 194 14.855 -13.073 -16.552 1.00 0.00 O ATOM 619 CB PRO A 194 14.616 -14.717 -13.790 1.00 0.00 C ATOM 620 CG PRO A 194 13.422 -15.213 -13.046 1.00 0.00 C ATOM 621 CD PRO A 194 12.773 -13.999 -12.447 1.00 0.00 C ATOM 0 HA PRO A 194 15.070 -12.576 -14.091 1.00 0.00 H new ATOM 0 HB2 PRO A 194 14.835 -15.352 -14.648 1.00 0.00 H new ATOM 0 HB3 PRO A 194 15.503 -14.720 -13.156 1.00 0.00 H new ATOM 0 HG2 PRO A 194 12.735 -15.733 -13.713 1.00 0.00 H new ATOM 0 HG3 PRO A 194 13.712 -15.922 -12.271 1.00 0.00 H new ATOM 0 HD2 PRO A 194 11.698 -14.132 -12.329 1.00 0.00 H new ATOM 0 HD3 PRO A 194 13.176 -13.770 -11.461 1.00 0.00 H new ATOM 629 N ALA A 195 12.686 -13.442 -16.082 1.00 0.00 N ATOM 630 CA ALA A 195 12.272 -13.434 -17.481 1.00 0.00 C ATOM 631 C ALA A 195 12.286 -12.021 -18.057 1.00 0.00 C ATOM 632 O ALA A 195 13.134 -11.685 -18.883 1.00 0.00 O ATOM 633 CB ALA A 195 10.885 -14.040 -17.616 1.00 0.00 C ATOM 0 H ALA A 195 11.928 -13.597 -15.418 1.00 0.00 H new ATOM 0 HA ALA A 195 12.985 -14.034 -18.047 1.00 0.00 H new ATOM 0 HB1 ALA A 195 10.584 -14.030 -18.664 1.00 0.00 H new ATOM 0 HB2 ALA A 195 10.900 -15.068 -17.253 1.00 0.00 H new ATOM 0 HB3 ALA A 195 10.175 -13.458 -17.029 1.00 0.00 H new ATOM 639 N THR A 196 11.342 -11.197 -17.612 1.00 0.00 N ATOM 640 CA THR A 196 11.247 -9.818 -18.079 1.00 0.00 C ATOM 641 C THR A 196 12.386 -8.972 -17.521 1.00 0.00 C ATOM 642 O THR A 196 12.712 -7.916 -18.064 1.00 0.00 O ATOM 643 CB THR A 196 9.902 -9.210 -17.675 1.00 0.00 C ATOM 644 OG1 THR A 196 9.805 -9.103 -16.266 1.00 0.00 O ATOM 645 CG2 THR A 196 8.711 -10.010 -18.157 1.00 0.00 C ATOM 0 H THR A 196 10.632 -11.460 -16.929 1.00 0.00 H new ATOM 0 HA THR A 196 11.323 -9.826 -19.166 1.00 0.00 H new ATOM 0 HB THR A 196 9.875 -8.230 -18.150 1.00 0.00 H new ATOM 0 HG1 THR A 196 8.939 -8.711 -16.027 1.00 0.00 H new ATOM 0 HG21 THR A 196 7.791 -9.522 -17.835 1.00 0.00 H new ATOM 0 HG22 THR A 196 8.729 -10.070 -19.245 1.00 0.00 H new ATOM 0 HG23 THR A 196 8.754 -11.015 -17.738 1.00 0.00 H new ATOM 653 N GLY A 197 12.981 -9.437 -16.427 1.00 0.00 N ATOM 654 CA GLY A 197 14.071 -8.703 -15.808 1.00 0.00 C ATOM 655 C GLY A 197 13.577 -7.618 -14.869 1.00 0.00 C ATOM 656 O GLY A 197 14.311 -6.681 -14.552 1.00 0.00 O ATOM 0 H GLY A 197 12.729 -10.307 -15.958 1.00 0.00 H new ATOM 0 HA2 GLY A 197 14.705 -9.397 -15.256 1.00 0.00 H new ATOM 0 HA3 GLY A 197 14.690 -8.254 -16.584 1.00 0.00 H new ATOM 660 N ARG A 198 12.326 -7.739 -14.432 1.00 0.00 N ATOM 661 CA ARG A 198 11.727 -6.759 -13.534 1.00 0.00 C ATOM 662 C ARG A 198 11.275 -7.371 -12.216 1.00 0.00 C ATOM 663 O ARG A 198 11.167 -8.583 -12.085 1.00 0.00 O ATOM 664 CB ARG A 198 10.591 -6.035 -14.212 1.00 0.00 C ATOM 665 CG ARG A 198 11.083 -5.170 -15.347 1.00 0.00 C ATOM 666 CD ARG A 198 9.995 -4.255 -15.820 1.00 0.00 C ATOM 667 NE ARG A 198 10.374 -3.522 -17.025 1.00 0.00 N ATOM 668 CZ ARG A 198 9.507 -3.091 -17.939 1.00 0.00 C ATOM 669 NH1 ARG A 198 8.206 -3.300 -17.785 1.00 0.00 N ATOM 670 NH2 ARG A 198 9.945 -2.442 -19.010 1.00 0.00 N ATOM 0 H ARG A 198 11.707 -8.509 -14.687 1.00 0.00 H new ATOM 0 HA ARG A 198 12.505 -6.036 -13.291 1.00 0.00 H new ATOM 0 HB2 ARG A 198 9.871 -6.760 -14.592 1.00 0.00 H new ATOM 0 HB3 ARG A 198 10.066 -5.417 -13.484 1.00 0.00 H new ATOM 0 HG2 ARG A 198 11.942 -4.584 -15.020 1.00 0.00 H new ATOM 0 HG3 ARG A 198 11.421 -5.799 -16.171 1.00 0.00 H new ATOM 0 HD2 ARG A 198 9.095 -4.837 -16.019 1.00 0.00 H new ATOM 0 HD3 ARG A 198 9.749 -3.547 -15.029 1.00 0.00 H new ATOM 0 HE ARG A 198 11.364 -3.328 -17.176 1.00 0.00 H new ATOM 0 HH11 ARG A 198 7.863 -3.794 -16.961 1.00 0.00 H new ATOM 0 HH12 ARG A 198 7.549 -2.966 -18.490 1.00 0.00 H new ATOM 0 HH21 ARG A 198 10.944 -2.274 -19.132 1.00 0.00 H new ATOM 0 HH22 ARG A 198 9.283 -2.111 -19.712 1.00 0.00 H new ATOM 684 N SER A 199 11.037 -6.522 -11.228 1.00 0.00 N ATOM 685 CA SER A 199 10.620 -6.983 -9.911 1.00 0.00 C ATOM 686 C SER A 199 9.183 -6.575 -9.617 1.00 0.00 C ATOM 687 O SER A 199 8.679 -5.592 -10.161 1.00 0.00 O ATOM 688 CB SER A 199 11.552 -6.424 -8.835 1.00 0.00 C ATOM 689 OG SER A 199 12.891 -6.826 -9.059 1.00 0.00 O ATOM 0 H SER A 199 11.125 -5.509 -11.312 1.00 0.00 H new ATOM 0 HA SER A 199 10.675 -8.072 -9.902 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.492 -5.336 -8.828 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.226 -6.767 -7.853 1.00 0.00 H new ATOM 0 HG SER A 199 13.466 -6.454 -8.358 1.00 0.00 H new ATOM 695 N ARG A 200 8.527 -7.338 -8.745 1.00 0.00 N ATOM 696 CA ARG A 200 7.145 -7.061 -8.369 1.00 0.00 C ATOM 697 C ARG A 200 6.990 -5.605 -7.941 1.00 0.00 C ATOM 698 O ARG A 200 5.919 -5.015 -8.081 1.00 0.00 O ATOM 699 CB ARG A 200 6.703 -7.981 -7.222 1.00 0.00 C ATOM 700 CG ARG A 200 6.641 -9.460 -7.581 1.00 0.00 C ATOM 701 CD ARG A 200 5.392 -9.785 -8.386 1.00 0.00 C ATOM 702 NE ARG A 200 5.410 -9.173 -9.711 1.00 0.00 N ATOM 703 CZ ARG A 200 5.979 -9.727 -10.780 1.00 0.00 C ATOM 704 NH1 ARG A 200 6.584 -10.905 -10.686 1.00 0.00 N ATOM 705 NH2 ARG A 200 5.943 -9.099 -11.947 1.00 0.00 N ATOM 0 H ARG A 200 8.932 -8.154 -8.286 1.00 0.00 H new ATOM 0 HA ARG A 200 6.515 -7.248 -9.239 1.00 0.00 H new ATOM 0 HB2 ARG A 200 7.390 -7.852 -6.386 1.00 0.00 H new ATOM 0 HB3 ARG A 200 5.719 -7.663 -6.878 1.00 0.00 H new ATOM 0 HG2 ARG A 200 7.527 -9.734 -8.154 1.00 0.00 H new ATOM 0 HG3 ARG A 200 6.654 -10.058 -6.670 1.00 0.00 H new ATOM 0 HD2 ARG A 200 5.301 -10.866 -8.489 1.00 0.00 H new ATOM 0 HD3 ARG A 200 4.512 -9.441 -7.842 1.00 0.00 H new ATOM 0 HE ARG A 200 4.959 -8.265 -9.825 1.00 0.00 H new ATOM 0 HH11 ARG A 200 6.615 -11.392 -9.790 1.00 0.00 H new ATOM 0 HH12 ARG A 200 7.017 -11.323 -11.509 1.00 0.00 H new ATOM 0 HH21 ARG A 200 5.480 -8.193 -12.025 1.00 0.00 H new ATOM 0 HH22 ARG A 200 6.378 -9.521 -12.767 1.00 0.00 H new ATOM 719 N GLY A 201 8.064 -5.041 -7.401 1.00 0.00 N ATOM 720 CA GLY A 201 8.028 -3.668 -6.938 1.00 0.00 C ATOM 721 C GLY A 201 7.799 -3.587 -5.447 1.00 0.00 C ATOM 722 O GLY A 201 7.777 -2.504 -4.865 1.00 0.00 O ATOM 0 H GLY A 201 8.960 -5.512 -7.276 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.967 -3.174 -7.189 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.236 -3.129 -7.458 1.00 0.00 H new ATOM 726 N PHE A 202 7.635 -4.750 -4.835 1.00 0.00 N ATOM 727 CA PHE A 202 7.417 -4.849 -3.408 1.00 0.00 C ATOM 728 C PHE A 202 8.166 -6.038 -2.839 1.00 0.00 C ATOM 729 O PHE A 202 8.505 -6.974 -3.560 1.00 0.00 O ATOM 730 CB PHE A 202 5.924 -4.958 -3.105 1.00 0.00 C ATOM 731 CG PHE A 202 5.230 -6.045 -3.867 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.675 -5.772 -5.103 1.00 0.00 C ATOM 733 CD2 PHE A 202 5.112 -7.324 -3.351 1.00 0.00 C ATOM 734 CE1 PHE A 202 4.017 -6.748 -5.816 1.00 0.00 C ATOM 735 CE2 PHE A 202 4.450 -8.313 -4.058 1.00 0.00 C ATOM 736 CZ PHE A 202 3.902 -8.023 -5.295 1.00 0.00 C ATOM 0 H PHE A 202 7.650 -5.649 -5.317 1.00 0.00 H new ATOM 0 HA PHE A 202 7.799 -3.945 -2.934 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.791 -5.134 -2.037 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.446 -4.005 -3.333 1.00 0.00 H new ATOM 0 HD1 PHE A 202 4.759 -4.777 -5.516 1.00 0.00 H new ATOM 0 HD2 PHE A 202 5.541 -7.553 -2.387 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.591 -6.518 -6.781 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.362 -9.307 -3.646 1.00 0.00 H new ATOM 0 HZ PHE A 202 3.386 -8.791 -5.852 1.00 0.00 H new ATOM 746 N GLY A 203 8.412 -5.992 -1.543 1.00 0.00 N ATOM 747 CA GLY A 203 9.110 -7.070 -0.885 1.00 0.00 C ATOM 748 C GLY A 203 8.554 -7.317 0.495 1.00 0.00 C ATOM 749 O GLY A 203 7.885 -6.453 1.058 1.00 0.00 O ATOM 0 H GLY A 203 8.139 -5.223 -0.932 1.00 0.00 H new ATOM 0 HA2 GLY A 203 9.027 -7.978 -1.482 1.00 0.00 H new ATOM 0 HA3 GLY A 203 10.171 -6.831 -0.815 1.00 0.00 H new ATOM 753 N PHE A 204 8.836 -8.480 1.056 1.00 0.00 N ATOM 754 CA PHE A 204 8.355 -8.789 2.386 1.00 0.00 C ATOM 755 C PHE A 204 9.503 -8.680 3.377 1.00 0.00 C ATOM 756 O PHE A 204 10.530 -9.332 3.230 1.00 0.00 O ATOM 757 CB PHE A 204 7.720 -10.177 2.400 1.00 0.00 C ATOM 758 CG PHE A 204 6.543 -10.270 1.471 1.00 0.00 C ATOM 759 CD1 PHE A 204 5.279 -9.898 1.904 1.00 0.00 C ATOM 760 CD2 PHE A 204 6.697 -10.705 0.155 1.00 0.00 C ATOM 761 CE1 PHE A 204 4.200 -9.957 1.050 1.00 0.00 C ATOM 762 CE2 PHE A 204 5.621 -10.765 -0.691 1.00 0.00 C ATOM 763 CZ PHE A 204 4.367 -10.390 -0.246 1.00 0.00 C ATOM 0 H PHE A 204 9.389 -9.216 0.616 1.00 0.00 H new ATOM 0 HA PHE A 204 7.587 -8.074 2.681 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.466 -10.919 2.115 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.401 -10.419 3.414 1.00 0.00 H new ATOM 0 HD1 PHE A 204 5.140 -9.559 2.920 1.00 0.00 H new ATOM 0 HD2 PHE A 204 7.674 -10.997 -0.201 1.00 0.00 H new ATOM 0 HE1 PHE A 204 3.221 -9.663 1.398 1.00 0.00 H new ATOM 0 HE2 PHE A 204 5.753 -11.106 -1.707 1.00 0.00 H new ATOM 0 HZ PHE A 204 3.520 -10.437 -0.914 1.00 0.00 H new ATOM 773 N LEU A 205 9.330 -7.827 4.371 1.00 0.00 N ATOM 774 CA LEU A 205 10.357 -7.595 5.372 1.00 0.00 C ATOM 775 C LEU A 205 9.963 -8.165 6.731 1.00 0.00 C ATOM 776 O LEU A 205 8.895 -7.865 7.253 1.00 0.00 O ATOM 777 CB LEU A 205 10.627 -6.091 5.447 1.00 0.00 C ATOM 778 CG LEU A 205 11.641 -5.643 6.489 1.00 0.00 C ATOM 779 CD1 LEU A 205 13.026 -6.181 6.163 1.00 0.00 C ATOM 780 CD2 LEU A 205 11.663 -4.124 6.569 1.00 0.00 C ATOM 0 H LEU A 205 8.480 -7.279 4.507 1.00 0.00 H new ATOM 0 HA LEU A 205 11.270 -8.115 5.082 1.00 0.00 H new ATOM 0 HB2 LEU A 205 10.970 -5.755 4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 205 9.683 -5.583 5.646 1.00 0.00 H new ATOM 0 HG LEU A 205 11.345 -6.044 7.458 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.734 -5.848 6.922 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.998 -7.271 6.146 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.340 -5.811 5.187 1.00 0.00 H new ATOM 0 HD21 LEU A 205 12.391 -3.810 7.317 1.00 0.00 H new ATOM 0 HD22 LEU A 205 11.939 -3.712 5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 205 10.675 -3.760 6.849 1.00 0.00 H new ATOM 792 N SER A 206 10.835 -8.993 7.297 1.00 0.00 N ATOM 793 CA SER A 206 10.575 -9.612 8.593 1.00 0.00 C ATOM 794 C SER A 206 11.624 -9.190 9.621 1.00 0.00 C ATOM 795 O SER A 206 12.810 -9.118 9.311 1.00 0.00 O ATOM 796 CB SER A 206 10.582 -11.138 8.449 1.00 0.00 C ATOM 797 OG SER A 206 10.219 -11.767 9.666 1.00 0.00 O ATOM 0 H SER A 206 11.729 -9.251 6.879 1.00 0.00 H new ATOM 0 HA SER A 206 9.597 -9.280 8.941 1.00 0.00 H new ATOM 0 HB2 SER A 206 9.889 -11.435 7.662 1.00 0.00 H new ATOM 0 HB3 SER A 206 11.573 -11.473 8.144 1.00 0.00 H new ATOM 0 HG SER A 206 9.481 -11.274 10.082 1.00 0.00 H new ATOM 803 N PHE A 207 11.187 -8.918 10.850 1.00 0.00 N ATOM 804 CA PHE A 207 12.113 -8.518 11.906 1.00 0.00 C ATOM 805 C PHE A 207 12.087 -9.498 13.072 1.00 0.00 C ATOM 806 O PHE A 207 11.046 -10.064 13.399 1.00 0.00 O ATOM 807 CB PHE A 207 11.789 -7.116 12.420 1.00 0.00 C ATOM 808 CG PHE A 207 11.930 -6.042 11.385 1.00 0.00 C ATOM 809 CD1 PHE A 207 13.184 -5.647 10.950 1.00 0.00 C ATOM 810 CD2 PHE A 207 10.813 -5.410 10.864 1.00 0.00 C ATOM 811 CE1 PHE A 207 13.323 -4.645 10.014 1.00 0.00 C ATOM 812 CE2 PHE A 207 10.945 -4.407 9.924 1.00 0.00 C ATOM 813 CZ PHE A 207 12.202 -4.023 9.500 1.00 0.00 C ATOM 0 H PHE A 207 10.209 -8.967 11.136 1.00 0.00 H new ATOM 0 HA PHE A 207 13.111 -8.518 11.468 1.00 0.00 H new ATOM 0 HB2 PHE A 207 10.768 -7.107 12.802 1.00 0.00 H new ATOM 0 HB3 PHE A 207 12.446 -6.887 13.259 1.00 0.00 H new ATOM 0 HD1 PHE A 207 14.064 -6.130 11.349 1.00 0.00 H new ATOM 0 HD2 PHE A 207 9.829 -5.705 11.196 1.00 0.00 H new ATOM 0 HE1 PHE A 207 14.307 -4.347 9.683 1.00 0.00 H new ATOM 0 HE2 PHE A 207 10.067 -3.924 9.521 1.00 0.00 H new ATOM 0 HZ PHE A 207 12.308 -3.237 8.767 1.00 0.00 H new ATOM 823 N GLU A 208 13.239 -9.680 13.706 1.00 0.00 N ATOM 824 CA GLU A 208 13.343 -10.575 14.848 1.00 0.00 C ATOM 825 C GLU A 208 12.482 -10.072 16.006 1.00 0.00 C ATOM 826 O GLU A 208 11.894 -10.862 16.745 1.00 0.00 O ATOM 827 CB GLU A 208 14.801 -10.704 15.292 1.00 0.00 C ATOM 828 CG GLU A 208 15.012 -11.724 16.399 1.00 0.00 C ATOM 829 CD GLU A 208 16.446 -11.766 16.893 1.00 0.00 C ATOM 830 OE1 GLU A 208 17.273 -10.979 16.386 1.00 0.00 O ATOM 831 OE2 GLU A 208 16.741 -12.587 17.787 1.00 0.00 O ATOM 0 H GLU A 208 14.112 -9.220 13.448 1.00 0.00 H new ATOM 0 HA GLU A 208 12.979 -11.558 14.548 1.00 0.00 H new ATOM 0 HB2 GLU A 208 15.411 -10.982 14.432 1.00 0.00 H new ATOM 0 HB3 GLU A 208 15.156 -9.731 15.633 1.00 0.00 H new ATOM 0 HG2 GLU A 208 14.351 -11.490 17.234 1.00 0.00 H new ATOM 0 HG3 GLU A 208 14.728 -12.712 16.036 1.00 0.00 H new ATOM 838 N LYS A 209 12.418 -8.749 16.160 1.00 0.00 N ATOM 839 CA LYS A 209 11.633 -8.139 17.232 1.00 0.00 C ATOM 840 C LYS A 209 10.413 -7.399 16.678 1.00 0.00 C ATOM 841 O LYS A 209 10.551 -6.488 15.862 1.00 0.00 O ATOM 842 CB LYS A 209 12.501 -7.175 18.042 1.00 0.00 C ATOM 843 CG LYS A 209 13.635 -7.859 18.788 1.00 0.00 C ATOM 844 CD LYS A 209 13.984 -7.121 20.070 1.00 0.00 C ATOM 845 CE LYS A 209 14.996 -7.893 20.900 1.00 0.00 C ATOM 846 NZ LYS A 209 15.886 -6.984 21.676 1.00 0.00 N ATOM 0 H LYS A 209 12.899 -8.081 15.557 1.00 0.00 H new ATOM 0 HA LYS A 209 11.280 -8.940 17.882 1.00 0.00 H new ATOM 0 HB2 LYS A 209 12.919 -6.424 17.371 1.00 0.00 H new ATOM 0 HB3 LYS A 209 11.872 -6.647 18.759 1.00 0.00 H new ATOM 0 HG2 LYS A 209 13.351 -8.885 19.023 1.00 0.00 H new ATOM 0 HG3 LYS A 209 14.515 -7.911 18.146 1.00 0.00 H new ATOM 0 HD2 LYS A 209 14.386 -6.137 19.827 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.079 -6.959 20.656 1.00 0.00 H new ATOM 0 HE2 LYS A 209 14.471 -8.559 21.585 1.00 0.00 H new ATOM 0 HE3 LYS A 209 15.600 -8.521 20.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 16.562 -7.549 22.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 16.406 -6.365 21.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 15.312 -6.403 22.320 1.00 0.00 H new ATOM 860 N PRO A 210 9.195 -7.781 17.115 1.00 0.00 N ATOM 861 CA PRO A 210 7.955 -7.143 16.653 1.00 0.00 C ATOM 862 C PRO A 210 7.940 -5.634 16.886 1.00 0.00 C ATOM 863 O PRO A 210 7.275 -4.894 16.162 1.00 0.00 O ATOM 864 CB PRO A 210 6.866 -7.818 17.493 1.00 0.00 C ATOM 865 CG PRO A 210 7.460 -9.115 17.922 1.00 0.00 C ATOM 866 CD PRO A 210 8.931 -8.857 18.087 1.00 0.00 C ATOM 0 HA PRO A 210 7.824 -7.263 15.578 1.00 0.00 H new ATOM 0 HB2 PRO A 210 6.593 -7.205 18.352 1.00 0.00 H new ATOM 0 HB3 PRO A 210 5.958 -7.973 16.911 1.00 0.00 H new ATOM 0 HG2 PRO A 210 7.016 -9.458 18.856 1.00 0.00 H new ATOM 0 HG3 PRO A 210 7.280 -9.892 17.179 1.00 0.00 H new ATOM 0 HD2 PRO A 210 9.174 -8.550 19.104 1.00 0.00 H new ATOM 0 HD3 PRO A 210 9.523 -9.747 17.873 1.00 0.00 H new ATOM 874 N SER A 211 8.677 -5.178 17.896 1.00 0.00 N ATOM 875 CA SER A 211 8.740 -3.752 18.210 1.00 0.00 C ATOM 876 C SER A 211 9.245 -2.959 17.013 1.00 0.00 C ATOM 877 O SER A 211 8.791 -1.843 16.760 1.00 0.00 O ATOM 878 CB SER A 211 9.648 -3.515 19.418 1.00 0.00 C ATOM 879 OG SER A 211 9.595 -2.162 19.839 1.00 0.00 O ATOM 0 H SER A 211 9.237 -5.771 18.509 1.00 0.00 H new ATOM 0 HA SER A 211 7.734 -3.410 18.451 1.00 0.00 H new ATOM 0 HB2 SER A 211 9.345 -4.166 20.238 1.00 0.00 H new ATOM 0 HB3 SER A 211 10.674 -3.780 19.163 1.00 0.00 H new ATOM 0 HG SER A 211 10.183 -2.037 20.613 1.00 0.00 H new ATOM 885 N SER A 212 10.180 -3.544 16.272 1.00 0.00 N ATOM 886 CA SER A 212 10.734 -2.892 15.094 1.00 0.00 C ATOM 887 C SER A 212 9.628 -2.583 14.092 1.00 0.00 C ATOM 888 O SER A 212 9.664 -1.564 13.403 1.00 0.00 O ATOM 889 CB SER A 212 11.799 -3.778 14.444 1.00 0.00 C ATOM 890 OG SER A 212 12.803 -4.136 15.377 1.00 0.00 O ATOM 0 H SER A 212 10.569 -4.467 16.467 1.00 0.00 H new ATOM 0 HA SER A 212 11.200 -1.957 15.404 1.00 0.00 H new ATOM 0 HB2 SER A 212 11.333 -4.678 14.043 1.00 0.00 H new ATOM 0 HB3 SER A 212 12.251 -3.252 13.603 1.00 0.00 H new ATOM 0 HG SER A 212 13.471 -4.703 14.938 1.00 0.00 H new ATOM 896 N VAL A 213 8.645 -3.476 14.022 1.00 0.00 N ATOM 897 CA VAL A 213 7.522 -3.306 13.111 1.00 0.00 C ATOM 898 C VAL A 213 6.743 -2.036 13.439 1.00 0.00 C ATOM 899 O VAL A 213 6.319 -1.308 12.540 1.00 0.00 O ATOM 900 CB VAL A 213 6.567 -4.519 13.166 1.00 0.00 C ATOM 901 CG1 VAL A 213 5.328 -4.281 12.311 1.00 0.00 C ATOM 902 CG2 VAL A 213 7.290 -5.785 12.729 1.00 0.00 C ATOM 0 H VAL A 213 8.605 -4.325 14.586 1.00 0.00 H new ATOM 0 HA VAL A 213 7.933 -3.226 12.104 1.00 0.00 H new ATOM 0 HB VAL A 213 6.240 -4.647 14.198 1.00 0.00 H new ATOM 0 HG11 VAL A 213 4.674 -5.151 12.368 1.00 0.00 H new ATOM 0 HG12 VAL A 213 4.797 -3.402 12.677 1.00 0.00 H new ATOM 0 HG13 VAL A 213 5.626 -4.119 11.275 1.00 0.00 H new ATOM 0 HG21 VAL A 213 6.603 -6.630 12.774 1.00 0.00 H new ATOM 0 HG22 VAL A 213 7.651 -5.664 11.708 1.00 0.00 H new ATOM 0 HG23 VAL A 213 8.135 -5.969 13.393 1.00 0.00 H new ATOM 912 N ASP A 214 6.552 -1.773 14.731 1.00 0.00 N ATOM 913 CA ASP A 214 5.818 -0.587 15.159 1.00 0.00 C ATOM 914 C ASP A 214 6.479 0.682 14.623 1.00 0.00 C ATOM 915 O ASP A 214 5.805 1.575 14.111 1.00 0.00 O ATOM 916 CB ASP A 214 5.744 -0.544 16.687 1.00 0.00 C ATOM 917 CG ASP A 214 4.869 -1.645 17.254 1.00 0.00 C ATOM 918 OD1 ASP A 214 4.150 -2.299 16.469 1.00 0.00 O ATOM 919 OD2 ASP A 214 4.904 -1.856 18.485 1.00 0.00 O ATOM 0 H ASP A 214 6.893 -2.360 15.492 1.00 0.00 H new ATOM 0 HA ASP A 214 4.807 -0.639 14.755 1.00 0.00 H new ATOM 0 HB2 ASP A 214 6.749 -0.633 17.099 1.00 0.00 H new ATOM 0 HB3 ASP A 214 5.355 0.424 17.002 1.00 0.00 H new ATOM 924 N GLU A 215 7.804 0.733 14.708 1.00 0.00 N ATOM 925 CA GLU A 215 8.562 1.870 14.195 1.00 0.00 C ATOM 926 C GLU A 215 8.519 1.919 12.680 1.00 0.00 C ATOM 927 O GLU A 215 8.530 2.993 12.077 1.00 0.00 O ATOM 928 CB GLU A 215 10.016 1.797 14.650 1.00 0.00 C ATOM 929 CG GLU A 215 10.211 2.091 16.117 1.00 0.00 C ATOM 930 CD GLU A 215 11.667 2.025 16.541 1.00 0.00 C ATOM 931 OE1 GLU A 215 12.505 1.587 15.724 1.00 0.00 O ATOM 932 OE2 GLU A 215 11.968 2.410 17.690 1.00 0.00 O ATOM 0 H GLU A 215 8.376 0.000 15.127 1.00 0.00 H new ATOM 0 HA GLU A 215 8.101 2.774 14.592 1.00 0.00 H new ATOM 0 HB2 GLU A 215 10.405 0.802 14.434 1.00 0.00 H new ATOM 0 HB3 GLU A 215 10.606 2.504 14.066 1.00 0.00 H new ATOM 0 HG2 GLU A 215 9.817 3.083 16.340 1.00 0.00 H new ATOM 0 HG3 GLU A 215 9.633 1.379 16.706 1.00 0.00 H new ATOM 939 N VAL A 216 8.507 0.744 12.070 1.00 0.00 N ATOM 940 CA VAL A 216 8.505 0.643 10.625 1.00 0.00 C ATOM 941 C VAL A 216 7.274 1.304 10.013 1.00 0.00 C ATOM 942 O VAL A 216 7.375 1.989 9.005 1.00 0.00 O ATOM 943 CB VAL A 216 8.572 -0.832 10.172 1.00 0.00 C ATOM 944 CG1 VAL A 216 8.434 -0.947 8.660 1.00 0.00 C ATOM 945 CG2 VAL A 216 9.866 -1.476 10.646 1.00 0.00 C ATOM 0 H VAL A 216 8.499 -0.152 12.557 1.00 0.00 H new ATOM 0 HA VAL A 216 9.392 1.169 10.272 1.00 0.00 H new ATOM 0 HB VAL A 216 7.736 -1.364 10.625 1.00 0.00 H new ATOM 0 HG11 VAL A 216 8.485 -1.996 8.369 1.00 0.00 H new ATOM 0 HG12 VAL A 216 7.476 -0.530 8.349 1.00 0.00 H new ATOM 0 HG13 VAL A 216 9.242 -0.397 8.178 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.897 -2.515 10.318 1.00 0.00 H new ATOM 0 HG22 VAL A 216 10.716 -0.938 10.226 1.00 0.00 H new ATOM 0 HG23 VAL A 216 9.914 -1.437 11.734 1.00 0.00 H new ATOM 955 N VAL A 217 6.108 1.089 10.600 1.00 0.00 N ATOM 956 CA VAL A 217 4.891 1.678 10.055 1.00 0.00 C ATOM 957 C VAL A 217 4.635 3.096 10.573 1.00 0.00 C ATOM 958 O VAL A 217 4.060 3.925 9.869 1.00 0.00 O ATOM 959 CB VAL A 217 3.660 0.800 10.346 1.00 0.00 C ATOM 960 CG1 VAL A 217 3.857 -0.594 9.769 1.00 0.00 C ATOM 961 CG2 VAL A 217 3.389 0.728 11.843 1.00 0.00 C ATOM 0 H VAL A 217 5.976 0.523 11.438 1.00 0.00 H new ATOM 0 HA VAL A 217 5.049 1.736 8.978 1.00 0.00 H new ATOM 0 HB VAL A 217 2.793 1.254 9.867 1.00 0.00 H new ATOM 0 HG11 VAL A 217 2.979 -1.204 9.982 1.00 0.00 H new ATOM 0 HG12 VAL A 217 3.997 -0.525 8.690 1.00 0.00 H new ATOM 0 HG13 VAL A 217 4.736 -1.054 10.220 1.00 0.00 H new ATOM 0 HG21 VAL A 217 2.515 0.103 12.025 1.00 0.00 H new ATOM 0 HG22 VAL A 217 4.254 0.299 12.349 1.00 0.00 H new ATOM 0 HG23 VAL A 217 3.204 1.731 12.228 1.00 0.00 H new ATOM 971 N LYS A 218 5.050 3.363 11.806 1.00 0.00 N ATOM 972 CA LYS A 218 4.847 4.675 12.418 1.00 0.00 C ATOM 973 C LYS A 218 5.519 5.789 11.619 1.00 0.00 C ATOM 974 O LYS A 218 5.019 6.913 11.560 1.00 0.00 O ATOM 975 CB LYS A 218 5.374 4.677 13.853 1.00 0.00 C ATOM 976 CG LYS A 218 5.098 5.973 14.597 1.00 0.00 C ATOM 977 CD LYS A 218 3.633 6.087 14.991 1.00 0.00 C ATOM 978 CE LYS A 218 3.365 7.358 15.780 1.00 0.00 C ATOM 979 NZ LYS A 218 4.149 7.403 17.045 1.00 0.00 N ATOM 0 H LYS A 218 5.529 2.689 12.403 1.00 0.00 H new ATOM 0 HA LYS A 218 3.774 4.868 12.422 1.00 0.00 H new ATOM 0 HB2 LYS A 218 4.921 3.850 14.399 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.449 4.498 13.837 1.00 0.00 H new ATOM 0 HG2 LYS A 218 5.721 6.021 15.490 1.00 0.00 H new ATOM 0 HG3 LYS A 218 5.374 6.820 13.969 1.00 0.00 H new ATOM 0 HD2 LYS A 218 3.012 6.076 14.095 1.00 0.00 H new ATOM 0 HD3 LYS A 218 3.347 5.220 15.587 1.00 0.00 H new ATOM 0 HE2 LYS A 218 3.614 8.225 15.168 1.00 0.00 H new ATOM 0 HE3 LYS A 218 2.302 7.425 16.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 3.761 8.140 17.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 4.091 6.481 17.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 5.143 7.620 16.830 1.00 0.00 H new ATOM 993 N THR A 219 6.669 5.478 11.037 1.00 0.00 N ATOM 994 CA THR A 219 7.437 6.455 10.272 1.00 0.00 C ATOM 995 C THR A 219 7.241 6.298 8.768 1.00 0.00 C ATOM 996 O THR A 219 7.079 5.190 8.262 1.00 0.00 O ATOM 997 CB THR A 219 8.921 6.308 10.606 1.00 0.00 C ATOM 998 OG1 THR A 219 9.143 6.455 11.998 1.00 0.00 O ATOM 999 CG2 THR A 219 9.807 7.301 9.889 1.00 0.00 C ATOM 0 H THR A 219 7.094 4.552 11.080 1.00 0.00 H new ATOM 0 HA THR A 219 7.076 7.445 10.550 1.00 0.00 H new ATOM 0 HB THR A 219 9.188 5.307 10.268 1.00 0.00 H new ATOM 0 HG1 THR A 219 10.099 6.355 12.189 1.00 0.00 H new ATOM 0 HG21 THR A 219 10.845 7.135 10.176 1.00 0.00 H new ATOM 0 HG22 THR A 219 9.703 7.170 8.812 1.00 0.00 H new ATOM 0 HG23 THR A 219 9.512 8.314 10.162 1.00 0.00 H new ATOM 1007 N GLN A 220 7.288 7.424 8.059 1.00 0.00 N ATOM 1008 CA GLN A 220 7.154 7.428 6.604 1.00 0.00 C ATOM 1009 C GLN A 220 8.486 7.014 5.995 1.00 0.00 C ATOM 1010 O GLN A 220 9.542 7.393 6.502 1.00 0.00 O ATOM 1011 CB GLN A 220 6.745 8.813 6.103 1.00 0.00 C ATOM 1012 CG GLN A 220 6.459 8.860 4.610 1.00 0.00 C ATOM 1013 CD GLN A 220 5.175 8.146 4.240 1.00 0.00 C ATOM 1014 OE1 GLN A 220 4.145 8.316 4.894 1.00 0.00 O ATOM 1015 NE2 GLN A 220 5.228 7.339 3.186 1.00 0.00 N ATOM 0 H GLN A 220 7.418 8.348 8.470 1.00 0.00 H new ATOM 0 HA GLN A 220 6.376 6.725 6.306 1.00 0.00 H new ATOM 0 HB2 GLN A 220 5.857 9.139 6.645 1.00 0.00 H new ATOM 0 HB3 GLN A 220 7.539 9.523 6.335 1.00 0.00 H new ATOM 0 HG2 GLN A 220 6.398 9.900 4.288 1.00 0.00 H new ATOM 0 HG3 GLN A 220 7.291 8.407 4.070 1.00 0.00 H new ATOM 0 HE21 GLN A 220 6.102 7.227 2.673 1.00 0.00 H new ATOM 0 HE22 GLN A 220 4.394 6.831 2.890 1.00 0.00 H new ATOM 1024 N HIS A 221 8.451 6.194 4.950 1.00 0.00 N ATOM 1025 CA HIS A 221 9.693 5.706 4.362 1.00 0.00 C ATOM 1026 C HIS A 221 9.868 6.072 2.896 1.00 0.00 C ATOM 1027 O HIS A 221 9.008 5.794 2.060 1.00 0.00 O ATOM 1028 CB HIS A 221 9.725 4.190 4.493 1.00 0.00 C ATOM 1029 CG HIS A 221 9.439 3.732 5.879 1.00 0.00 C ATOM 1030 ND1 HIS A 221 10.414 3.428 6.801 1.00 0.00 N ATOM 1031 CD2 HIS A 221 8.260 3.553 6.507 1.00 0.00 C ATOM 1032 CE1 HIS A 221 9.840 3.073 7.934 1.00 0.00 C ATOM 1033 NE2 HIS A 221 8.536 3.145 7.781 1.00 0.00 N ATOM 0 H HIS A 221 7.598 5.860 4.501 1.00 0.00 H new ATOM 0 HA HIS A 221 10.509 6.186 4.903 1.00 0.00 H new ATOM 0 HB2 HIS A 221 8.994 3.754 3.812 1.00 0.00 H new ATOM 0 HB3 HIS A 221 10.705 3.823 4.187 1.00 0.00 H new ATOM 0 HD2 HIS A 221 7.279 3.704 6.082 1.00 0.00 H new ATOM 0 HE1 HIS A 221 10.354 2.774 8.835 1.00 0.00 H new ATOM 0 HE2 HIS A 221 7.843 2.931 8.498 1.00 0.00 H new ATOM 1042 N ILE A 222 11.029 6.636 2.591 1.00 0.00 N ATOM 1043 CA ILE A 222 11.384 6.977 1.227 1.00 0.00 C ATOM 1044 C ILE A 222 12.682 6.260 0.876 1.00 0.00 C ATOM 1045 O ILE A 222 13.722 6.530 1.477 1.00 0.00 O ATOM 1046 CB ILE A 222 11.578 8.495 1.072 1.00 0.00 C ATOM 1047 CG1 ILE A 222 10.317 9.230 1.521 1.00 0.00 C ATOM 1048 CG2 ILE A 222 11.917 8.845 -0.369 1.00 0.00 C ATOM 1049 CD1 ILE A 222 10.502 10.723 1.631 1.00 0.00 C ATOM 0 H ILE A 222 11.745 6.867 3.280 1.00 0.00 H new ATOM 0 HA ILE A 222 10.580 6.669 0.559 1.00 0.00 H new ATOM 0 HB ILE A 222 12.410 8.809 1.702 1.00 0.00 H new ATOM 0 HG12 ILE A 222 9.513 9.022 0.815 1.00 0.00 H new ATOM 0 HG13 ILE A 222 10.002 8.838 2.488 1.00 0.00 H new ATOM 0 HG21 ILE A 222 12.051 9.923 -0.460 1.00 0.00 H new ATOM 0 HG22 ILE A 222 12.838 8.339 -0.659 1.00 0.00 H new ATOM 0 HG23 ILE A 222 11.106 8.524 -1.022 1.00 0.00 H new ATOM 0 HD11 ILE A 222 9.568 11.183 1.954 1.00 0.00 H new ATOM 0 HD12 ILE A 222 11.284 10.940 2.359 1.00 0.00 H new ATOM 0 HD13 ILE A 222 10.788 11.127 0.660 1.00 0.00 H new ATOM 1061 N LEU A 223 12.630 5.342 -0.081 1.00 0.00 N ATOM 1062 CA LEU A 223 13.825 4.600 -0.465 1.00 0.00 C ATOM 1063 C LEU A 223 14.184 4.870 -1.924 1.00 0.00 C ATOM 1064 O LEU A 223 13.351 4.726 -2.817 1.00 0.00 O ATOM 1065 CB LEU A 223 13.613 3.100 -0.213 1.00 0.00 C ATOM 1066 CG LEU A 223 14.884 2.241 -0.208 1.00 0.00 C ATOM 1067 CD1 LEU A 223 14.679 0.997 0.645 1.00 0.00 C ATOM 1068 CD2 LEU A 223 15.280 1.862 -1.626 1.00 0.00 C ATOM 0 H LEU A 223 11.787 5.095 -0.599 1.00 0.00 H new ATOM 0 HA LEU A 223 14.662 4.937 0.147 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.111 2.979 0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 223 12.938 2.714 -0.977 1.00 0.00 H new ATOM 0 HG LEU A 223 15.695 2.826 0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 223 15.589 0.398 0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 223 14.446 1.292 1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.855 0.410 0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 223 16.184 1.253 -1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.473 1.295 -2.090 1.00 0.00 H new ATOM 0 HD23 LEU A 223 15.468 2.766 -2.205 1.00 0.00 H new ATOM 1080 N ASP A 224 15.431 5.264 -2.151 1.00 0.00 N ATOM 1081 CA ASP A 224 15.920 5.561 -3.495 1.00 0.00 C ATOM 1082 C ASP A 224 15.022 6.566 -4.222 1.00 0.00 C ATOM 1083 O ASP A 224 14.841 6.481 -5.437 1.00 0.00 O ATOM 1084 CB ASP A 224 16.027 4.271 -4.311 1.00 0.00 C ATOM 1085 CG ASP A 224 16.694 4.486 -5.656 1.00 0.00 C ATOM 1086 OD1 ASP A 224 17.175 5.611 -5.909 1.00 0.00 O ATOM 1087 OD2 ASP A 224 16.735 3.529 -6.457 1.00 0.00 O ATOM 0 H ASP A 224 16.128 5.386 -1.417 1.00 0.00 H new ATOM 0 HA ASP A 224 16.907 6.013 -3.393 1.00 0.00 H new ATOM 0 HB2 ASP A 224 16.592 3.532 -3.743 1.00 0.00 H new ATOM 0 HB3 ASP A 224 15.030 3.859 -4.466 1.00 0.00 H new ATOM 1092 N GLY A 225 14.486 7.531 -3.480 1.00 0.00 N ATOM 1093 CA GLY A 225 13.641 8.554 -4.081 1.00 0.00 C ATOM 1094 C GLY A 225 12.225 8.084 -4.373 1.00 0.00 C ATOM 1095 O GLY A 225 11.489 8.746 -5.105 1.00 0.00 O ATOM 0 H GLY A 225 14.620 7.625 -2.473 1.00 0.00 H new ATOM 0 HA2 GLY A 225 13.598 9.415 -3.414 1.00 0.00 H new ATOM 0 HA3 GLY A 225 14.101 8.893 -5.010 1.00 0.00 H new ATOM 1099 N LYS A 226 11.840 6.945 -3.810 1.00 0.00 N ATOM 1100 CA LYS A 226 10.502 6.400 -4.026 1.00 0.00 C ATOM 1101 C LYS A 226 9.794 6.112 -2.709 1.00 0.00 C ATOM 1102 O LYS A 226 10.436 5.905 -1.680 1.00 0.00 O ATOM 1103 CB LYS A 226 10.569 5.131 -4.875 1.00 0.00 C ATOM 1104 CG LYS A 226 11.233 5.353 -6.218 1.00 0.00 C ATOM 1105 CD LYS A 226 10.424 6.322 -7.061 1.00 0.00 C ATOM 1106 CE LYS A 226 11.047 6.531 -8.428 1.00 0.00 C ATOM 1107 NZ LYS A 226 10.926 5.321 -9.287 1.00 0.00 N ATOM 0 H LYS A 226 12.433 6.381 -3.201 1.00 0.00 H new ATOM 0 HA LYS A 226 9.924 7.155 -4.560 1.00 0.00 H new ATOM 0 HB2 LYS A 226 11.116 4.363 -4.328 1.00 0.00 H new ATOM 0 HB3 LYS A 226 9.559 4.752 -5.033 1.00 0.00 H new ATOM 0 HG2 LYS A 226 12.240 5.743 -6.072 1.00 0.00 H new ATOM 0 HG3 LYS A 226 11.333 4.402 -6.742 1.00 0.00 H new ATOM 0 HD2 LYS A 226 9.409 5.943 -7.178 1.00 0.00 H new ATOM 0 HD3 LYS A 226 10.349 7.279 -6.545 1.00 0.00 H new ATOM 0 HE2 LYS A 226 10.565 7.375 -8.921 1.00 0.00 H new ATOM 0 HE3 LYS A 226 12.100 6.789 -8.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 10.873 5.608 -10.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 11.756 4.711 -9.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 10.064 4.798 -9.031 1.00 0.00 H new ATOM 1121 N VAL A 227 8.465 6.087 -2.751 1.00 0.00 N ATOM 1122 CA VAL A 227 7.676 5.810 -1.559 1.00 0.00 C ATOM 1123 C VAL A 227 7.224 4.356 -1.566 1.00 0.00 C ATOM 1124 O VAL A 227 6.694 3.863 -2.561 1.00 0.00 O ATOM 1125 CB VAL A 227 6.437 6.725 -1.479 1.00 0.00 C ATOM 1126 CG1 VAL A 227 5.675 6.493 -0.183 1.00 0.00 C ATOM 1127 CG2 VAL A 227 6.841 8.186 -1.612 1.00 0.00 C ATOM 0 H VAL A 227 7.916 6.255 -3.594 1.00 0.00 H new ATOM 0 HA VAL A 227 8.305 6.003 -0.690 1.00 0.00 H new ATOM 0 HB VAL A 227 5.776 6.475 -2.309 1.00 0.00 H new ATOM 0 HG11 VAL A 227 4.806 7.150 -0.150 1.00 0.00 H new ATOM 0 HG12 VAL A 227 5.348 5.454 -0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 227 6.325 6.708 0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 227 5.953 8.816 -1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 227 7.526 8.449 -0.806 1.00 0.00 H new ATOM 0 HG23 VAL A 227 7.333 8.341 -2.572 1.00 0.00 H new ATOM 1137 N ILE A 228 7.459 3.669 -0.456 1.00 0.00 N ATOM 1138 CA ILE A 228 7.099 2.264 -0.337 1.00 0.00 C ATOM 1139 C ILE A 228 5.927 2.040 0.612 1.00 0.00 C ATOM 1140 O ILE A 228 5.144 1.106 0.436 1.00 0.00 O ATOM 1141 CB ILE A 228 8.309 1.452 0.150 1.00 0.00 C ATOM 1142 CG1 ILE A 228 8.670 1.846 1.582 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.499 1.648 -0.778 1.00 0.00 C ATOM 1144 CD1 ILE A 228 9.823 1.055 2.150 1.00 0.00 C ATOM 0 H ILE A 228 7.898 4.063 0.376 1.00 0.00 H new ATOM 0 HA ILE A 228 6.792 1.929 -1.328 1.00 0.00 H new ATOM 0 HB ILE A 228 8.043 0.395 0.138 1.00 0.00 H new ATOM 0 HG12 ILE A 228 8.920 2.907 1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 228 7.797 1.709 2.220 1.00 0.00 H new ATOM 0 HG21 ILE A 228 10.344 1.064 -0.414 1.00 0.00 H new ATOM 0 HG22 ILE A 228 9.235 1.317 -1.783 1.00 0.00 H new ATOM 0 HG23 ILE A 228 9.771 2.703 -0.803 1.00 0.00 H new ATOM 0 HD11 ILE A 228 10.025 1.387 3.168 1.00 0.00 H new ATOM 0 HD12 ILE A 228 9.569 -0.005 2.157 1.00 0.00 H new ATOM 0 HD13 ILE A 228 10.709 1.211 1.535 1.00 0.00 H new ATOM 1156 N ASP A 229 5.813 2.897 1.618 1.00 0.00 N ATOM 1157 CA ASP A 229 4.734 2.789 2.598 1.00 0.00 C ATOM 1158 C ASP A 229 4.606 1.358 3.109 1.00 0.00 C ATOM 1159 O ASP A 229 3.707 0.616 2.712 1.00 0.00 O ATOM 1160 CB ASP A 229 3.408 3.263 1.998 1.00 0.00 C ATOM 1161 CG ASP A 229 3.540 4.595 1.287 1.00 0.00 C ATOM 1162 OD1 ASP A 229 3.586 5.635 1.978 1.00 0.00 O ATOM 1163 OD2 ASP A 229 3.599 4.599 0.040 1.00 0.00 O ATOM 0 H ASP A 229 6.453 3.675 1.779 1.00 0.00 H new ATOM 0 HA ASP A 229 4.980 3.433 3.442 1.00 0.00 H new ATOM 0 HB2 ASP A 229 3.041 2.514 1.296 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.664 3.349 2.790 1.00 0.00 H new ATOM 1168 N PRO A 230 5.520 0.959 4.003 1.00 0.00 N ATOM 1169 CA PRO A 230 5.538 -0.386 4.589 1.00 0.00 C ATOM 1170 C PRO A 230 4.248 -0.701 5.347 1.00 0.00 C ATOM 1171 O PRO A 230 3.751 0.125 6.112 1.00 0.00 O ATOM 1172 CB PRO A 230 6.728 -0.329 5.555 1.00 0.00 C ATOM 1173 CG PRO A 230 7.568 0.791 5.050 1.00 0.00 C ATOM 1174 CD PRO A 230 6.603 1.799 4.525 1.00 0.00 C ATOM 0 HA PRO A 230 5.622 -1.166 3.832 1.00 0.00 H new ATOM 0 HB2 PRO A 230 6.400 -0.148 6.578 1.00 0.00 H new ATOM 0 HB3 PRO A 230 7.281 -1.268 5.559 1.00 0.00 H new ATOM 0 HG2 PRO A 230 8.183 1.212 5.846 1.00 0.00 H new ATOM 0 HG3 PRO A 230 8.247 0.452 4.268 1.00 0.00 H new ATOM 0 HD2 PRO A 230 6.253 2.472 5.308 1.00 0.00 H new ATOM 0 HD3 PRO A 230 7.047 2.419 3.746 1.00 0.00 H new ATOM 1182 N LYS A 231 3.717 -1.901 5.138 1.00 0.00 N ATOM 1183 CA LYS A 231 2.491 -2.332 5.808 1.00 0.00 C ATOM 1184 C LYS A 231 2.636 -3.768 6.297 1.00 0.00 C ATOM 1185 O LYS A 231 3.245 -4.590 5.625 1.00 0.00 O ATOM 1186 CB LYS A 231 1.289 -2.205 4.873 1.00 0.00 C ATOM 1187 CG LYS A 231 -0.038 -2.499 5.554 1.00 0.00 C ATOM 1188 CD LYS A 231 -1.210 -2.236 4.624 1.00 0.00 C ATOM 1189 CE LYS A 231 -1.217 -3.196 3.449 1.00 0.00 C ATOM 1190 NZ LYS A 231 -1.285 -2.475 2.150 1.00 0.00 N ATOM 0 H LYS A 231 4.117 -2.596 4.508 1.00 0.00 H new ATOM 0 HA LYS A 231 2.322 -1.684 6.668 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.263 -1.196 4.462 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.417 -2.888 4.033 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -0.058 -3.538 5.881 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -0.135 -1.882 6.447 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -2.144 -2.332 5.178 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.161 -1.211 4.257 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -0.318 -3.812 3.477 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.068 -3.871 3.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -1.085 -3.138 1.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -2.236 -2.073 2.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -0.582 -1.709 2.141 1.00 0.00 H new ATOM 1204 N ARG A 232 2.091 -4.074 7.470 1.00 0.00 N ATOM 1205 CA ARG A 232 2.204 -5.424 8.021 1.00 0.00 C ATOM 1206 C ARG A 232 1.760 -6.478 7.007 1.00 0.00 C ATOM 1207 O ARG A 232 0.806 -6.274 6.259 1.00 0.00 O ATOM 1208 CB ARG A 232 1.371 -5.565 9.299 1.00 0.00 C ATOM 1209 CG ARG A 232 1.921 -4.801 10.494 1.00 0.00 C ATOM 1210 CD ARG A 232 1.521 -3.337 10.458 1.00 0.00 C ATOM 1211 NE ARG A 232 1.854 -2.646 11.702 1.00 0.00 N ATOM 1212 CZ ARG A 232 1.180 -1.599 12.174 1.00 0.00 C ATOM 1213 NH1 ARG A 232 0.157 -1.093 11.494 1.00 0.00 N ATOM 1214 NH2 ARG A 232 1.532 -1.050 13.329 1.00 0.00 N ATOM 0 H ARG A 232 1.573 -3.417 8.053 1.00 0.00 H new ATOM 0 HA ARG A 232 3.255 -5.587 8.259 1.00 0.00 H new ATOM 0 HB2 ARG A 232 0.357 -5.219 9.097 1.00 0.00 H new ATOM 0 HB3 ARG A 232 1.302 -6.621 9.559 1.00 0.00 H new ATOM 0 HG2 ARG A 232 1.556 -5.255 11.415 1.00 0.00 H new ATOM 0 HG3 ARG A 232 3.008 -4.881 10.508 1.00 0.00 H new ATOM 0 HD2 ARG A 232 2.023 -2.845 9.625 1.00 0.00 H new ATOM 0 HD3 ARG A 232 0.449 -3.259 10.276 1.00 0.00 H new ATOM 0 HE ARG A 232 2.650 -2.986 12.241 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -0.118 -1.507 10.603 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -0.354 -0.291 11.863 1.00 0.00 H new ATOM 0 HH21 ARG A 232 2.319 -1.430 13.855 1.00 0.00 H new ATOM 0 HH22 ARG A 232 1.016 -0.248 13.691 1.00 0.00 H new ATOM 1228 N ALA A 233 2.467 -7.606 6.994 1.00 0.00 N ATOM 1229 CA ALA A 233 2.163 -8.706 6.082 1.00 0.00 C ATOM 1230 C ALA A 233 0.840 -9.377 6.447 1.00 0.00 C ATOM 1231 O ALA A 233 0.516 -9.529 7.625 1.00 0.00 O ATOM 1232 CB ALA A 233 3.290 -9.727 6.105 1.00 0.00 C ATOM 0 H ALA A 233 3.260 -7.783 7.610 1.00 0.00 H new ATOM 0 HA ALA A 233 2.068 -8.297 5.076 1.00 0.00 H new ATOM 0 HB1 ALA A 233 3.055 -10.544 5.422 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.219 -9.250 5.794 1.00 0.00 H new ATOM 0 HB3 ALA A 233 3.404 -10.120 7.115 1.00 0.00 H new ATOM 1238 N ILE A 234 0.088 -9.791 5.432 1.00 0.00 N ATOM 1239 CA ILE A 234 -1.191 -10.462 5.650 1.00 0.00 C ATOM 1240 C ILE A 234 -1.168 -11.870 5.061 1.00 0.00 C ATOM 1241 O ILE A 234 -0.836 -12.050 3.889 1.00 0.00 O ATOM 1242 CB ILE A 234 -2.381 -9.689 5.030 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -1.894 -8.657 4.014 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.207 -9.018 6.115 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -3.014 -7.972 3.261 1.00 0.00 C ATOM 0 H ILE A 234 0.341 -9.674 4.451 1.00 0.00 H new ATOM 0 HA ILE A 234 -1.332 -10.504 6.730 1.00 0.00 H new ATOM 0 HB ILE A 234 -3.013 -10.407 4.508 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -1.301 -7.903 4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -1.233 -9.147 3.299 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -4.038 -8.480 5.659 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -3.595 -9.774 6.797 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -2.581 -8.318 6.668 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.593 -7.253 2.558 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -3.594 -8.716 2.716 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -3.662 -7.452 3.967 1.00 0.00 H new ATOM 1257 N PRO A 235 -1.538 -12.892 5.852 1.00 0.00 N ATOM 1258 CA PRO A 235 -1.568 -14.275 5.372 1.00 0.00 C ATOM 1259 C PRO A 235 -2.390 -14.388 4.094 1.00 0.00 C ATOM 1260 O PRO A 235 -3.324 -13.614 3.885 1.00 0.00 O ATOM 1261 CB PRO A 235 -2.239 -15.041 6.515 1.00 0.00 C ATOM 1262 CG PRO A 235 -1.994 -14.210 7.727 1.00 0.00 C ATOM 1263 CD PRO A 235 -1.970 -12.782 7.257 1.00 0.00 C ATOM 0 HA PRO A 235 -0.577 -14.658 5.128 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -3.306 -15.169 6.332 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -1.813 -16.038 6.626 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -2.778 -14.363 8.469 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -1.050 -14.480 8.200 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -2.951 -12.315 7.340 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -1.279 -12.177 7.844 1.00 0.00 H new ATOM 1271 N ARG A 236 -2.039 -15.336 3.231 1.00 0.00 N ATOM 1272 CA ARG A 236 -2.759 -15.502 1.974 1.00 0.00 C ATOM 1273 C ARG A 236 -4.256 -15.642 2.223 1.00 0.00 C ATOM 1274 O ARG A 236 -5.069 -15.047 1.515 1.00 0.00 O ATOM 1275 CB ARG A 236 -2.240 -16.728 1.221 1.00 0.00 C ATOM 1276 CG ARG A 236 -2.897 -16.937 -0.126 1.00 0.00 C ATOM 1277 CD ARG A 236 -2.440 -15.897 -1.132 1.00 0.00 C ATOM 1278 NE ARG A 236 -3.088 -16.091 -2.419 1.00 0.00 N ATOM 1279 CZ ARG A 236 -3.128 -15.172 -3.381 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -2.552 -13.990 -3.203 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -3.746 -15.437 -4.525 1.00 0.00 N ATOM 0 H ARG A 236 -1.272 -15.992 3.376 1.00 0.00 H new ATOM 0 HA ARG A 236 -2.589 -14.613 1.366 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -1.164 -16.628 1.079 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -2.399 -17.615 1.835 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -2.660 -17.934 -0.498 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -3.980 -16.888 -0.016 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -2.665 -14.899 -0.755 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -1.358 -15.955 -1.254 1.00 0.00 H new ATOM 0 HE ARG A 236 -3.540 -16.988 -2.596 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -2.075 -13.782 -2.326 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -2.586 -13.290 -3.944 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -4.190 -16.344 -4.667 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -3.777 -14.733 -5.263 1.00 0.00 H new ATOM 1295 N ASP A 237 -4.618 -16.408 3.246 1.00 0.00 N ATOM 1296 CA ASP A 237 -6.021 -16.588 3.589 1.00 0.00 C ATOM 1297 C ASP A 237 -6.643 -15.259 4.004 1.00 0.00 C ATOM 1298 O ASP A 237 -7.779 -14.951 3.643 1.00 0.00 O ATOM 1299 CB ASP A 237 -6.167 -17.611 4.719 1.00 0.00 C ATOM 1300 CG ASP A 237 -7.613 -17.993 4.972 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -8.491 -17.547 4.203 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -7.869 -18.737 5.942 1.00 0.00 O ATOM 0 H ASP A 237 -3.964 -16.910 3.847 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.545 -16.960 2.708 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -5.596 -18.506 4.471 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -5.737 -17.202 5.633 1.00 0.00 H new ATOM 1307 N GLU A 238 -5.885 -14.477 4.770 1.00 0.00 N ATOM 1308 CA GLU A 238 -6.353 -13.178 5.243 1.00 0.00 C ATOM 1309 C GLU A 238 -6.543 -12.195 4.092 1.00 0.00 C ATOM 1310 O GLU A 238 -7.475 -11.393 4.102 1.00 0.00 O ATOM 1311 CB GLU A 238 -5.374 -12.603 6.268 1.00 0.00 C ATOM 1312 CG GLU A 238 -5.298 -13.412 7.553 1.00 0.00 C ATOM 1313 CD GLU A 238 -6.630 -13.492 8.272 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -7.523 -12.675 7.963 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -6.783 -14.374 9.143 1.00 0.00 O ATOM 0 H GLU A 238 -4.943 -14.722 5.076 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.323 -13.329 5.717 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.381 -12.551 5.821 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.669 -11.582 6.508 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -4.952 -14.420 7.323 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -4.558 -12.965 8.216 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.659 -12.260 3.098 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.755 -11.367 1.949 1.00 0.00 C ATOM 1324 C GLN A 239 -7.080 -11.569 1.223 1.00 0.00 C ATOM 1325 O GLN A 239 -7.695 -10.611 0.752 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.589 -11.601 0.981 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.225 -11.228 1.550 1.00 0.00 C ATOM 1328 CD GLN A 239 -2.092 -11.545 0.594 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -2.262 -12.303 -0.361 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -0.925 -10.964 0.847 1.00 0.00 N ATOM 0 H GLN A 239 -4.877 -12.914 3.066 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.706 -10.341 2.314 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -4.576 -12.652 0.692 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.763 -11.023 0.073 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -3.211 -10.164 1.785 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -3.067 -11.763 2.486 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -0.828 -10.342 1.650 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -0.125 -11.139 0.238 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.519 -12.821 1.144 1.00 0.00 N ATOM 1340 CA ASP A 240 -8.777 -13.151 0.486 1.00 0.00 C ATOM 1341 C ASP A 240 -9.948 -12.449 1.164 1.00 0.00 C ATOM 1342 O ASP A 240 -10.867 -11.964 0.501 1.00 0.00 O ATOM 1343 CB ASP A 240 -8.997 -14.666 0.500 1.00 0.00 C ATOM 1344 CG ASP A 240 -10.176 -15.091 -0.354 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -10.752 -14.225 -1.046 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -10.522 -16.291 -0.332 1.00 0.00 O ATOM 0 H ASP A 240 -7.021 -13.624 1.528 1.00 0.00 H new ATOM 0 HA ASP A 240 -8.721 -12.806 -0.546 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -8.096 -15.164 0.142 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -9.158 -14.997 1.526 1.00 0.00 H new ATOM 1351 N LYS A 241 -9.906 -12.400 2.491 1.00 0.00 N ATOM 1352 CA LYS A 241 -10.956 -11.759 3.274 1.00 0.00 C ATOM 1353 C LYS A 241 -11.083 -10.279 2.924 1.00 0.00 C ATOM 1354 O LYS A 241 -12.179 -9.719 2.938 1.00 0.00 O ATOM 1355 CB LYS A 241 -10.674 -11.918 4.769 1.00 0.00 C ATOM 1356 CG LYS A 241 -10.722 -13.360 5.246 1.00 0.00 C ATOM 1357 CD LYS A 241 -10.414 -13.467 6.732 1.00 0.00 C ATOM 1358 CE LYS A 241 -11.532 -12.879 7.578 1.00 0.00 C ATOM 1359 NZ LYS A 241 -11.006 -12.197 8.794 1.00 0.00 N ATOM 0 H LYS A 241 -9.151 -12.799 3.049 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.899 -12.249 3.032 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -9.691 -11.503 4.991 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -11.402 -11.333 5.332 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -11.709 -13.777 5.047 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -10.005 -13.955 4.681 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -10.266 -14.513 6.999 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -9.481 -12.948 6.949 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -12.104 -12.168 6.981 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -12.219 -13.672 7.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -11.798 -11.809 9.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -10.482 -12.881 9.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -10.370 -11.424 8.511 1.00 0.00 H new ATOM 1373 N THR A 242 -9.952 -9.650 2.628 1.00 0.00 N ATOM 1374 CA THR A 242 -9.930 -8.232 2.292 1.00 0.00 C ATOM 1375 C THR A 242 -10.266 -8.000 0.823 1.00 0.00 C ATOM 1376 O THR A 242 -10.196 -8.917 0.004 1.00 0.00 O ATOM 1377 CB THR A 242 -8.555 -7.641 2.606 1.00 0.00 C ATOM 1378 OG1 THR A 242 -7.600 -8.056 1.646 1.00 0.00 O ATOM 1379 CG2 THR A 242 -8.033 -8.039 3.969 1.00 0.00 C ATOM 0 H THR A 242 -9.037 -10.100 2.614 1.00 0.00 H new ATOM 0 HA THR A 242 -10.689 -7.735 2.896 1.00 0.00 H new ATOM 0 HB THR A 242 -8.693 -6.560 2.586 1.00 0.00 H new ATOM 0 HG1 THR A 242 -7.773 -8.987 1.394 1.00 0.00 H new ATOM 0 HG21 THR A 242 -7.054 -7.587 4.130 1.00 0.00 H new ATOM 0 HG22 THR A 242 -8.723 -7.693 4.738 1.00 0.00 H new ATOM 0 HG23 THR A 242 -7.945 -9.124 4.022 1.00 0.00 H new ATOM 1387 N GLY A 243 -10.626 -6.763 0.499 1.00 0.00 N ATOM 1388 CA GLY A 243 -10.964 -6.417 -0.869 1.00 0.00 C ATOM 1389 C GLY A 243 -10.777 -4.940 -1.149 1.00 0.00 C ATOM 1390 O GLY A 243 -11.551 -4.108 -0.675 1.00 0.00 O ATOM 0 H GLY A 243 -10.690 -5.991 1.162 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -10.343 -6.996 -1.552 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -11.999 -6.694 -1.067 1.00 0.00 H new ATOM 1394 N LYS A 244 -9.745 -4.613 -1.919 1.00 0.00 N ATOM 1395 CA LYS A 244 -9.451 -3.227 -2.262 1.00 0.00 C ATOM 1396 C LYS A 244 -10.327 -2.754 -3.416 1.00 0.00 C ATOM 1397 O LYS A 244 -10.527 -3.479 -4.390 1.00 0.00 O ATOM 1398 CB LYS A 244 -7.973 -3.079 -2.609 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.532 -1.637 -2.772 1.00 0.00 C ATOM 1400 CD LYS A 244 -6.027 -1.538 -2.911 1.00 0.00 C ATOM 1401 CE LYS A 244 -5.537 -2.155 -4.212 1.00 0.00 C ATOM 1402 NZ LYS A 244 -5.546 -3.645 -4.164 1.00 0.00 N ATOM 0 H LYS A 244 -9.096 -5.291 -2.318 1.00 0.00 H new ATOM 0 HA LYS A 244 -9.673 -2.601 -1.398 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -7.376 -3.547 -1.827 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -7.769 -3.620 -3.533 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -8.010 -1.205 -3.651 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.860 -1.054 -1.911 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -5.726 -0.491 -2.870 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.551 -2.040 -2.069 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.167 -1.815 -5.034 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -4.526 -1.805 -4.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -4.671 -4.011 -4.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -5.608 -3.960 -3.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.366 -4.004 -4.694 1.00 0.00 H new ATOM 1416 N ILE A 245 -10.865 -1.542 -3.295 1.00 0.00 N ATOM 1417 CA ILE A 245 -11.737 -0.994 -4.332 1.00 0.00 C ATOM 1418 C ILE A 245 -11.173 0.290 -4.926 1.00 0.00 C ATOM 1419 O ILE A 245 -10.306 0.941 -4.344 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.175 -0.725 -3.811 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.361 0.731 -3.354 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -13.512 -1.677 -2.681 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -12.340 1.199 -2.347 1.00 0.00 C ATOM 0 H ILE A 245 -10.714 -0.925 -2.497 1.00 0.00 H new ATOM 0 HA ILE A 245 -11.786 -1.756 -5.110 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.859 -0.896 -4.642 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.318 1.382 -4.227 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -14.356 0.840 -2.923 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.523 -1.477 -2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.450 -2.704 -3.040 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -12.805 -1.536 -1.863 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -12.543 2.236 -2.078 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -12.396 0.575 -1.455 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -11.342 1.125 -2.779 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.701 0.647 -6.084 1.00 0.00 N ATOM 1436 CA PHE A 246 -11.297 1.860 -6.786 1.00 0.00 C ATOM 1437 C PHE A 246 -12.320 2.973 -6.590 1.00 0.00 C ATOM 1438 O PHE A 246 -13.526 2.743 -6.652 1.00 0.00 O ATOM 1439 CB PHE A 246 -11.102 1.589 -8.280 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.773 2.828 -9.065 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -9.496 3.369 -9.055 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.761 3.466 -9.799 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -9.213 4.521 -9.766 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -11.483 4.618 -10.510 1.00 0.00 C ATOM 1445 CZ PHE A 246 -10.208 5.145 -10.493 1.00 0.00 C ATOM 0 H PHE A 246 -12.420 0.108 -6.566 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.346 2.183 -6.362 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -10.302 0.860 -8.410 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -12.010 1.141 -8.684 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.715 2.886 -8.486 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.761 3.058 -9.815 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -8.215 4.932 -9.753 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -12.262 5.105 -11.078 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.988 6.045 -11.048 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.824 4.180 -6.347 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.687 5.333 -6.134 1.00 0.00 C ATOM 1457 C VAL A 247 -12.261 6.527 -6.980 1.00 0.00 C ATOM 1458 O VAL A 247 -11.074 6.757 -7.208 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.701 5.759 -4.655 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -11.314 6.173 -4.208 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -13.695 6.891 -4.433 1.00 0.00 C ATOM 0 H VAL A 247 -10.826 4.385 -6.293 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.687 5.022 -6.435 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.015 4.905 -4.055 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -11.343 6.471 -3.160 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.628 5.335 -4.328 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -10.972 7.012 -4.814 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.690 7.178 -3.382 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.413 7.748 -5.045 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.694 6.558 -4.714 1.00 0.00 H new ATOM 1471 N GLY A 248 -13.249 7.293 -7.422 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.984 8.473 -8.215 1.00 0.00 C ATOM 1473 C GLY A 248 -13.729 9.673 -7.670 1.00 0.00 C ATOM 1474 O GLY A 248 -14.644 9.516 -6.870 1.00 0.00 O ATOM 0 H GLY A 248 -14.237 7.114 -7.243 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.913 8.678 -8.222 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -13.281 8.295 -9.249 1.00 0.00 H new ATOM 1478 N GLY A 249 -13.345 10.867 -8.095 1.00 0.00 N ATOM 1479 CA GLY A 249 -14.008 12.066 -7.614 1.00 0.00 C ATOM 1480 C GLY A 249 -13.258 12.750 -6.484 1.00 0.00 C ATOM 1481 O GLY A 249 -13.680 13.805 -6.010 1.00 0.00 O ATOM 0 H GLY A 249 -12.590 11.029 -8.761 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -14.124 12.766 -8.441 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -15.010 11.807 -7.272 1.00 0.00 H new ATOM 1485 N ILE A 250 -12.136 12.170 -6.059 1.00 0.00 N ATOM 1486 CA ILE A 250 -11.339 12.766 -4.991 1.00 0.00 C ATOM 1487 C ILE A 250 -9.961 13.161 -5.506 1.00 0.00 C ATOM 1488 O ILE A 250 -9.348 12.422 -6.271 1.00 0.00 O ATOM 1489 CB ILE A 250 -11.174 11.808 -3.800 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -10.360 10.575 -4.199 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -12.533 11.411 -3.261 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -10.025 9.675 -3.031 1.00 0.00 C ATOM 0 H ILE A 250 -11.763 11.298 -6.434 1.00 0.00 H new ATOM 0 HA ILE A 250 -11.874 13.653 -4.652 1.00 0.00 H new ATOM 0 HB ILE A 250 -10.626 12.324 -3.012 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -10.919 10.004 -4.940 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -9.435 10.898 -4.677 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -12.406 10.732 -2.418 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -13.068 12.302 -2.932 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -13.104 10.913 -4.045 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -9.447 8.821 -3.384 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -9.439 10.231 -2.299 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -10.946 9.323 -2.567 1.00 0.00 H new ATOM 1504 N GLY A 251 -9.463 14.317 -5.081 1.00 0.00 N ATOM 1505 CA GLY A 251 -8.148 14.744 -5.536 1.00 0.00 C ATOM 1506 C GLY A 251 -7.714 16.109 -5.020 1.00 0.00 C ATOM 1507 O GLY A 251 -7.281 16.233 -3.875 1.00 0.00 O ATOM 0 H GLY A 251 -9.934 14.957 -4.442 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -7.412 14.002 -5.227 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -8.143 14.763 -6.626 1.00 0.00 H new ATOM 1511 N PRO A 252 -7.786 17.159 -5.868 1.00 0.00 N ATOM 1512 CA PRO A 252 -7.360 18.517 -5.494 1.00 0.00 C ATOM 1513 C PRO A 252 -8.012 19.018 -4.211 1.00 0.00 C ATOM 1514 O PRO A 252 -7.451 19.860 -3.510 1.00 0.00 O ATOM 1515 CB PRO A 252 -7.809 19.369 -6.683 1.00 0.00 C ATOM 1516 CG PRO A 252 -7.844 18.425 -7.833 1.00 0.00 C ATOM 1517 CD PRO A 252 -8.256 17.095 -7.265 1.00 0.00 C ATOM 0 HA PRO A 252 -6.289 18.556 -5.293 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -8.789 19.812 -6.505 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -7.116 20.190 -6.866 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -8.550 18.761 -8.592 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -6.868 18.359 -8.313 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -9.335 16.952 -7.320 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -7.797 16.268 -7.806 1.00 0.00 H new ATOM 1525 N ASP A 253 -9.187 18.492 -3.901 1.00 0.00 N ATOM 1526 CA ASP A 253 -9.898 18.885 -2.692 1.00 0.00 C ATOM 1527 C ASP A 253 -10.371 17.650 -1.945 1.00 0.00 C ATOM 1528 O ASP A 253 -11.429 17.097 -2.247 1.00 0.00 O ATOM 1529 CB ASP A 253 -11.090 19.780 -3.040 1.00 0.00 C ATOM 1530 CG ASP A 253 -11.782 20.328 -1.807 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -11.271 20.107 -0.688 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -12.838 20.977 -1.959 1.00 0.00 O ATOM 0 H ASP A 253 -9.668 17.794 -4.468 1.00 0.00 H new ATOM 0 HA ASP A 253 -9.218 19.448 -2.053 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -10.749 20.609 -3.660 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -11.807 19.212 -3.633 1.00 0.00 H new ATOM 1537 N VAL A 254 -9.577 17.210 -0.976 1.00 0.00 N ATOM 1538 CA VAL A 254 -9.920 16.027 -0.204 1.00 0.00 C ATOM 1539 C VAL A 254 -8.892 15.731 0.881 1.00 0.00 C ATOM 1540 O VAL A 254 -9.251 15.416 2.011 1.00 0.00 O ATOM 1541 CB VAL A 254 -10.040 14.781 -1.117 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -9.008 14.826 -2.234 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -9.886 13.494 -0.313 1.00 0.00 C ATOM 0 H VAL A 254 -8.698 17.653 -0.709 1.00 0.00 H new ATOM 0 HA VAL A 254 -10.880 16.240 0.266 1.00 0.00 H new ATOM 0 HB VAL A 254 -11.035 14.793 -1.561 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -9.112 13.941 -2.861 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -9.165 15.720 -2.838 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -8.007 14.850 -1.804 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -9.975 12.636 -0.979 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -8.908 13.480 0.168 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -10.665 13.445 0.448 1.00 0.00 H new ATOM 1553 N ARG A 255 -7.614 15.779 0.520 1.00 0.00 N ATOM 1554 CA ARG A 255 -6.559 15.451 1.466 1.00 0.00 C ATOM 1555 C ARG A 255 -6.646 13.958 1.766 1.00 0.00 C ATOM 1556 O ARG A 255 -7.722 13.451 2.085 1.00 0.00 O ATOM 1557 CB ARG A 255 -6.688 16.270 2.754 1.00 0.00 C ATOM 1558 CG ARG A 255 -6.735 17.771 2.516 1.00 0.00 C ATOM 1559 CD ARG A 255 -5.474 18.263 1.825 1.00 0.00 C ATOM 1560 NE ARG A 255 -5.308 19.709 1.951 1.00 0.00 N ATOM 1561 CZ ARG A 255 -4.208 20.364 1.587 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -3.174 19.706 1.075 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -4.141 21.680 1.734 1.00 0.00 N ATOM 0 H ARG A 255 -7.288 16.039 -0.411 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.589 15.696 1.033 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -7.593 15.965 3.280 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -5.846 16.040 3.407 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -7.605 18.017 1.907 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -6.855 18.288 3.468 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.607 17.760 2.253 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.510 17.993 0.770 1.00 0.00 H new ATOM 0 HE ARG A 255 -6.081 20.249 2.341 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -3.220 18.694 0.959 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -2.334 20.213 0.798 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -4.932 22.190 2.126 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -3.298 22.182 1.455 1.00 0.00 H new ATOM 1577 N PRO A 256 -5.536 13.215 1.636 1.00 0.00 N ATOM 1578 CA PRO A 256 -5.539 11.769 1.864 1.00 0.00 C ATOM 1579 C PRO A 256 -6.140 11.384 3.213 1.00 0.00 C ATOM 1580 O PRO A 256 -6.706 10.301 3.355 1.00 0.00 O ATOM 1581 CB PRO A 256 -4.051 11.381 1.795 1.00 0.00 C ATOM 1582 CG PRO A 256 -3.296 12.671 1.824 1.00 0.00 C ATOM 1583 CD PRO A 256 -4.212 13.701 1.231 1.00 0.00 C ATOM 0 HA PRO A 256 -6.156 11.250 1.131 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -3.773 10.745 2.635 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -3.834 10.820 0.886 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -3.018 12.937 2.844 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -2.372 12.595 1.251 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -4.009 14.698 1.621 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.114 13.756 0.147 1.00 0.00 H new ATOM 1591 N LYS A 257 -6.027 12.268 4.198 1.00 0.00 N ATOM 1592 CA LYS A 257 -6.578 11.993 5.521 1.00 0.00 C ATOM 1593 C LYS A 257 -8.099 11.809 5.471 1.00 0.00 C ATOM 1594 O LYS A 257 -8.642 10.901 6.099 1.00 0.00 O ATOM 1595 CB LYS A 257 -6.222 13.123 6.488 1.00 0.00 C ATOM 1596 CG LYS A 257 -4.726 13.279 6.713 1.00 0.00 C ATOM 1597 CD LYS A 257 -4.430 14.252 7.843 1.00 0.00 C ATOM 1598 CE LYS A 257 -4.873 15.665 7.496 1.00 0.00 C ATOM 1599 NZ LYS A 257 -3.719 16.540 7.153 1.00 0.00 N ATOM 0 H LYS A 257 -5.564 13.172 4.108 1.00 0.00 H new ATOM 0 HA LYS A 257 -6.137 11.061 5.875 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -6.623 14.060 6.103 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -6.708 12.938 7.446 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -4.289 12.308 6.944 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -4.254 13.631 5.796 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -4.938 13.923 8.749 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -3.361 14.247 8.057 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -5.566 15.632 6.655 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -5.415 16.093 8.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -4.063 17.494 6.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -3.070 16.592 7.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -3.216 16.146 6.332 1.00 0.00 H new ATOM 1613 N GLU A 258 -8.780 12.675 4.718 1.00 0.00 N ATOM 1614 CA GLU A 258 -10.237 12.599 4.590 1.00 0.00 C ATOM 1615 C GLU A 258 -10.662 11.351 3.835 1.00 0.00 C ATOM 1616 O GLU A 258 -11.701 10.764 4.121 1.00 0.00 O ATOM 1617 CB GLU A 258 -10.781 13.827 3.862 1.00 0.00 C ATOM 1618 CG GLU A 258 -10.562 15.127 4.610 1.00 0.00 C ATOM 1619 CD GLU A 258 -11.165 16.323 3.898 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -11.601 16.166 2.737 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -11.203 17.415 4.501 1.00 0.00 O ATOM 0 H GLU A 258 -8.349 13.434 4.190 1.00 0.00 H new ATOM 0 HA GLU A 258 -10.646 12.560 5.600 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -10.307 13.897 2.883 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -11.849 13.693 3.690 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -10.997 15.046 5.606 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -9.492 15.290 4.742 1.00 0.00 H new ATOM 1628 N PHE A 259 -9.861 10.967 2.854 1.00 0.00 N ATOM 1629 CA PHE A 259 -10.162 9.804 2.037 1.00 0.00 C ATOM 1630 C PHE A 259 -10.272 8.542 2.883 1.00 0.00 C ATOM 1631 O PHE A 259 -11.256 7.808 2.783 1.00 0.00 O ATOM 1632 CB PHE A 259 -9.088 9.665 0.969 1.00 0.00 C ATOM 1633 CG PHE A 259 -9.250 8.481 0.065 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -10.480 8.167 -0.499 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -8.155 7.692 -0.239 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -10.607 7.087 -1.353 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.273 6.613 -1.084 1.00 0.00 C ATOM 1638 CZ PHE A 259 -9.499 6.310 -1.647 1.00 0.00 C ATOM 0 H PHE A 259 -8.996 11.446 2.604 1.00 0.00 H new ATOM 0 HA PHE A 259 -11.131 9.942 1.558 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -9.080 10.570 0.361 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.116 9.601 1.458 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.345 8.772 -0.268 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -7.194 7.927 0.193 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -11.566 6.850 -1.789 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -7.410 6.004 -1.307 1.00 0.00 H new ATOM 0 HZ PHE A 259 -9.593 5.467 -2.316 1.00 0.00 H new ATOM 1648 N GLU A 260 -9.290 8.307 3.746 1.00 0.00 N ATOM 1649 CA GLU A 260 -9.339 7.150 4.627 1.00 0.00 C ATOM 1650 C GLU A 260 -10.517 7.308 5.580 1.00 0.00 C ATOM 1651 O GLU A 260 -11.220 6.350 5.903 1.00 0.00 O ATOM 1652 CB GLU A 260 -8.033 7.013 5.415 1.00 0.00 C ATOM 1653 CG GLU A 260 -7.961 5.749 6.256 1.00 0.00 C ATOM 1654 CD GLU A 260 -6.705 5.680 7.104 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -5.900 6.635 7.055 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -6.526 4.672 7.820 1.00 0.00 O ATOM 0 H GLU A 260 -8.462 8.894 3.853 1.00 0.00 H new ATOM 0 HA GLU A 260 -9.465 6.247 4.030 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -7.195 7.024 4.718 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -7.918 7.880 6.066 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -8.835 5.699 6.905 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -8.000 4.879 5.601 1.00 0.00 H new ATOM 1663 N GLU A 261 -10.724 8.552 6.000 1.00 0.00 N ATOM 1664 CA GLU A 261 -11.809 8.921 6.892 1.00 0.00 C ATOM 1665 C GLU A 261 -13.173 8.681 6.255 1.00 0.00 C ATOM 1666 O GLU A 261 -14.115 8.243 6.914 1.00 0.00 O ATOM 1667 CB GLU A 261 -11.652 10.404 7.234 1.00 0.00 C ATOM 1668 CG GLU A 261 -12.788 10.980 8.046 1.00 0.00 C ATOM 1669 CD GLU A 261 -12.838 10.443 9.464 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -11.782 10.007 9.970 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -13.930 10.458 10.067 1.00 0.00 O ATOM 0 H GLU A 261 -10.135 9.338 5.726 1.00 0.00 H new ATOM 0 HA GLU A 261 -11.759 8.303 7.788 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -10.722 10.541 7.785 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -11.560 10.970 6.307 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -12.690 12.065 8.078 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -13.732 10.760 7.547 1.00 0.00 H new ATOM 1678 N PHE A 262 -13.266 8.998 4.974 1.00 0.00 N ATOM 1679 CA PHE A 262 -14.507 8.855 4.227 1.00 0.00 C ATOM 1680 C PHE A 262 -14.958 7.405 4.078 1.00 0.00 C ATOM 1681 O PHE A 262 -16.084 7.058 4.435 1.00 0.00 O ATOM 1682 CB PHE A 262 -14.331 9.485 2.856 1.00 0.00 C ATOM 1683 CG PHE A 262 -15.554 9.401 2.006 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -16.665 10.175 2.275 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -15.592 8.523 0.943 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -17.789 10.078 1.488 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -16.708 8.419 0.157 1.00 0.00 C ATOM 1688 CZ PHE A 262 -17.805 9.198 0.427 1.00 0.00 C ATOM 0 H PHE A 262 -12.487 9.360 4.424 1.00 0.00 H new ATOM 0 HA PHE A 262 -15.288 9.363 4.792 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -14.053 10.532 2.978 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -13.505 8.994 2.342 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -16.652 10.861 3.109 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -14.730 7.909 0.728 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -18.655 10.688 1.700 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -16.725 7.727 -0.672 1.00 0.00 H new ATOM 0 HZ PHE A 262 -18.685 9.121 -0.195 1.00 0.00 H new ATOM 1698 N PHE A 263 -14.083 6.565 3.543 1.00 0.00 N ATOM 1699 CA PHE A 263 -14.402 5.158 3.344 1.00 0.00 C ATOM 1700 C PHE A 263 -14.608 4.433 4.666 1.00 0.00 C ATOM 1701 O PHE A 263 -15.359 3.460 4.736 1.00 0.00 O ATOM 1702 CB PHE A 263 -13.332 4.482 2.489 1.00 0.00 C ATOM 1703 CG PHE A 263 -13.555 4.663 1.015 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -13.559 5.925 0.442 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -13.771 3.565 0.203 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -13.773 6.084 -0.909 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -13.983 3.720 -1.152 1.00 0.00 C ATOM 1708 CZ PHE A 263 -13.985 4.982 -1.706 1.00 0.00 C ATOM 0 H PHE A 263 -13.147 6.833 3.239 1.00 0.00 H new ATOM 0 HA PHE A 263 -15.348 5.101 2.806 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -12.355 4.885 2.755 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -13.311 3.417 2.719 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -13.392 6.793 1.062 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -13.774 2.575 0.634 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -13.774 7.073 -1.343 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -14.147 2.854 -1.777 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.153 5.106 -2.766 1.00 0.00 H new ATOM 1718 N SER A 264 -13.967 4.924 5.723 1.00 0.00 N ATOM 1719 CA SER A 264 -14.120 4.320 7.042 1.00 0.00 C ATOM 1720 C SER A 264 -15.603 4.258 7.385 1.00 0.00 C ATOM 1721 O SER A 264 -16.056 3.391 8.130 1.00 0.00 O ATOM 1722 CB SER A 264 -13.353 5.119 8.098 1.00 0.00 C ATOM 1723 OG SER A 264 -13.430 4.493 9.366 1.00 0.00 O ATOM 0 H SER A 264 -13.343 5.730 5.693 1.00 0.00 H new ATOM 0 HA SER A 264 -13.706 3.312 7.030 1.00 0.00 H new ATOM 0 HB2 SER A 264 -12.309 5.215 7.799 1.00 0.00 H new ATOM 0 HB3 SER A 264 -13.760 6.128 8.162 1.00 0.00 H new ATOM 0 HG SER A 264 -12.931 5.022 10.023 1.00 0.00 H new ATOM 1729 N GLN A 265 -16.347 5.188 6.794 1.00 0.00 N ATOM 1730 CA GLN A 265 -17.780 5.281 6.967 1.00 0.00 C ATOM 1731 C GLN A 265 -18.469 3.935 6.733 1.00 0.00 C ATOM 1732 O GLN A 265 -19.415 3.589 7.439 1.00 0.00 O ATOM 1733 CB GLN A 265 -18.307 6.333 5.993 1.00 0.00 C ATOM 1734 CG GLN A 265 -19.805 6.498 6.010 1.00 0.00 C ATOM 1735 CD GLN A 265 -20.265 7.642 5.128 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -20.354 8.786 5.573 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -20.528 7.344 3.863 1.00 0.00 N ATOM 0 H GLN A 265 -15.961 5.902 6.177 1.00 0.00 H new ATOM 0 HA GLN A 265 -18.001 5.569 7.995 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -17.845 7.292 6.227 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -17.994 6.066 4.984 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -20.275 5.573 5.676 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -20.138 6.674 7.033 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -20.441 6.381 3.537 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -20.817 8.077 3.216 1.00 0.00 H new ATOM 1746 N TRP A 266 -17.988 3.173 5.753 1.00 0.00 N ATOM 1747 CA TRP A 266 -18.572 1.867 5.462 1.00 0.00 C ATOM 1748 C TRP A 266 -17.504 0.778 5.441 1.00 0.00 C ATOM 1749 O TRP A 266 -17.378 0.026 4.476 1.00 0.00 O ATOM 1750 CB TRP A 266 -19.359 1.900 4.146 1.00 0.00 C ATOM 1751 CG TRP A 266 -18.521 1.978 2.903 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -18.104 0.932 2.144 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.038 3.160 2.255 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -17.367 1.389 1.073 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -17.325 2.759 1.117 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -18.141 4.515 2.531 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -16.722 3.680 0.256 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -17.552 5.429 1.687 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -16.852 5.015 0.558 1.00 0.00 C ATOM 0 H TRP A 266 -17.205 3.434 5.154 1.00 0.00 H new ATOM 0 HA TRP A 266 -19.271 1.626 6.263 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -19.981 1.007 4.090 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -20.033 2.757 4.165 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -18.319 -0.106 2.350 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -16.925 0.804 0.364 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -18.681 4.852 3.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.173 3.355 -0.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -17.634 6.484 1.904 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -16.404 5.753 -0.091 1.00 0.00 H new ATOM 1770 N GLY A 267 -16.746 0.693 6.529 1.00 0.00 N ATOM 1771 CA GLY A 267 -15.705 -0.311 6.639 1.00 0.00 C ATOM 1772 C GLY A 267 -14.563 0.135 7.531 1.00 0.00 C ATOM 1773 O GLY A 267 -14.311 1.330 7.678 1.00 0.00 O ATOM 0 H GLY A 267 -16.835 1.305 7.340 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -16.133 -1.232 7.035 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -15.319 -0.540 5.646 1.00 0.00 H new ATOM 1777 N THR A 268 -13.874 -0.829 8.130 1.00 0.00 N ATOM 1778 CA THR A 268 -12.754 -0.534 9.017 1.00 0.00 C ATOM 1779 C THR A 268 -11.548 -0.028 8.231 1.00 0.00 C ATOM 1780 O THR A 268 -10.676 0.649 8.777 1.00 0.00 O ATOM 1781 CB THR A 268 -12.367 -1.785 9.799 1.00 0.00 C ATOM 1782 OG1 THR A 268 -11.791 -2.750 8.940 1.00 0.00 O ATOM 1783 CG2 THR A 268 -13.540 -2.436 10.493 1.00 0.00 C ATOM 0 H THR A 268 -14.071 -1.823 8.018 1.00 0.00 H new ATOM 0 HA THR A 268 -13.067 0.248 9.708 1.00 0.00 H new ATOM 0 HB THR A 268 -11.655 -1.450 10.554 1.00 0.00 H new ATOM 0 HG1 THR A 268 -11.759 -3.617 9.396 1.00 0.00 H new ATOM 0 HG21 THR A 268 -13.199 -3.320 11.032 1.00 0.00 H new ATOM 0 HG22 THR A 268 -13.984 -1.731 11.196 1.00 0.00 H new ATOM 0 HG23 THR A 268 -14.285 -2.727 9.753 1.00 0.00 H new ATOM 1791 N ILE A 269 -11.501 -0.369 6.948 1.00 0.00 N ATOM 1792 CA ILE A 269 -10.400 0.038 6.081 1.00 0.00 C ATOM 1793 C ILE A 269 -9.052 -0.398 6.644 1.00 0.00 C ATOM 1794 O ILE A 269 -8.496 0.283 7.506 1.00 0.00 O ATOM 1795 CB ILE A 269 -10.335 1.568 5.907 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -11.608 2.108 5.277 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -9.129 1.960 5.063 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -11.601 3.614 5.180 1.00 0.00 C ATOM 0 H ILE A 269 -12.216 -0.929 6.483 1.00 0.00 H new ATOM 0 HA ILE A 269 -10.594 -0.444 5.123 1.00 0.00 H new ATOM 0 HB ILE A 269 -10.233 2.008 6.899 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -11.728 1.682 4.281 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -12.467 1.787 5.866 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -9.100 3.044 4.951 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -8.216 1.621 5.553 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -9.207 1.496 4.080 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -12.531 3.954 4.723 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -11.509 4.042 6.178 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -10.758 3.935 4.568 1.00 0.00 H new ATOM 1810 N ILE A 270 -8.500 -1.500 6.145 1.00 0.00 N ATOM 1811 CA ILE A 270 -7.195 -1.936 6.619 1.00 0.00 C ATOM 1812 C ILE A 270 -6.155 -0.840 6.383 1.00 0.00 C ATOM 1813 O ILE A 270 -5.311 -0.583 7.240 1.00 0.00 O ATOM 1814 CB ILE A 270 -6.723 -3.255 5.963 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -7.646 -4.405 6.339 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -5.287 -3.576 6.357 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -7.257 -5.713 5.685 1.00 0.00 C ATOM 0 H ILE A 270 -8.924 -2.093 5.431 1.00 0.00 H new ATOM 0 HA ILE A 270 -7.299 -2.129 7.687 1.00 0.00 H new ATOM 0 HB ILE A 270 -6.759 -3.123 4.882 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -7.639 -4.530 7.422 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -8.667 -4.152 6.054 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -4.979 -4.508 5.883 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -4.631 -2.769 6.031 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -5.222 -3.681 7.440 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -7.952 -6.494 5.992 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -7.291 -5.602 4.601 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -6.247 -5.986 5.990 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.239 -0.191 5.219 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.318 0.889 4.864 1.00 0.00 C ATOM 1831 C ASP A 271 -5.707 1.545 3.537 1.00 0.00 C ATOM 1832 O ASP A 271 -5.495 0.972 2.468 1.00 0.00 O ATOM 1833 CB ASP A 271 -3.880 0.370 4.779 1.00 0.00 C ATOM 1834 CG ASP A 271 -3.165 0.416 6.117 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -3.595 1.196 6.992 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -2.177 -0.327 6.289 1.00 0.00 O ATOM 0 H ASP A 271 -6.938 -0.396 4.505 1.00 0.00 H new ATOM 0 HA ASP A 271 -5.382 1.640 5.651 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -3.889 -0.656 4.411 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -3.325 0.965 4.054 1.00 0.00 H new ATOM 1841 N ALA A 272 -6.262 2.754 3.612 1.00 0.00 N ATOM 1842 CA ALA A 272 -6.662 3.490 2.412 1.00 0.00 C ATOM 1843 C ALA A 272 -5.621 4.546 2.063 1.00 0.00 C ATOM 1844 O ALA A 272 -5.132 5.258 2.940 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.023 4.137 2.620 1.00 0.00 C ATOM 0 H ALA A 272 -6.445 3.244 4.488 1.00 0.00 H new ATOM 0 HA ALA A 272 -6.733 2.787 1.582 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.309 4.681 1.720 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -8.765 3.366 2.828 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -7.972 4.828 3.461 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.273 4.645 0.782 1.00 0.00 N ATOM 1852 CA GLN A 273 -4.278 5.618 0.349 1.00 0.00 C ATOM 1853 C GLN A 273 -4.570 6.174 -1.040 1.00 0.00 C ATOM 1854 O GLN A 273 -5.323 5.590 -1.817 1.00 0.00 O ATOM 1855 CB GLN A 273 -2.884 4.990 0.376 1.00 0.00 C ATOM 1856 CG GLN A 273 -2.697 3.880 -0.646 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.409 3.108 -0.440 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -1.031 2.798 0.689 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -0.726 2.793 -1.535 1.00 0.00 N ATOM 0 H GLN A 273 -5.661 4.070 0.035 1.00 0.00 H new ATOM 0 HA GLN A 273 -4.322 6.454 1.048 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.141 5.767 0.196 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -2.693 4.591 1.372 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.541 3.193 -0.589 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -2.703 4.309 -1.648 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -1.076 3.070 -2.452 1.00 0.00 H new ATOM 0 HE22 GLN A 273 0.149 2.274 -1.459 1.00 0.00 H new ATOM 1868 N LEU A 274 -3.943 7.309 -1.341 1.00 0.00 N ATOM 1869 CA LEU A 274 -4.099 7.968 -2.632 1.00 0.00 C ATOM 1870 C LEU A 274 -3.081 7.458 -3.654 1.00 0.00 C ATOM 1871 O LEU A 274 -3.026 7.960 -4.772 1.00 0.00 O ATOM 1872 CB LEU A 274 -3.962 9.487 -2.483 1.00 0.00 C ATOM 1873 CG LEU A 274 -4.961 10.150 -1.537 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -4.810 11.665 -1.591 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -6.384 9.744 -1.894 1.00 0.00 C ATOM 0 H LEU A 274 -3.316 7.794 -0.699 1.00 0.00 H new ATOM 0 HA LEU A 274 -5.098 7.729 -2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -2.954 9.710 -2.133 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -4.065 9.942 -3.468 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.754 9.815 -0.521 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -5.527 12.127 -0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -3.799 11.941 -1.292 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.996 12.013 -2.607 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -7.082 10.226 -1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -6.605 10.053 -2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -6.485 8.662 -1.813 1.00 0.00 H new ATOM 1887 N MET A 275 -2.275 6.465 -3.262 1.00 0.00 N ATOM 1888 CA MET A 275 -1.247 5.887 -4.139 1.00 0.00 C ATOM 1889 C MET A 275 0.025 6.735 -4.157 1.00 0.00 C ATOM 1890 O MET A 275 1.127 6.212 -3.991 1.00 0.00 O ATOM 1891 CB MET A 275 -1.768 5.728 -5.573 1.00 0.00 C ATOM 1892 CG MET A 275 -2.909 4.740 -5.716 1.00 0.00 C ATOM 1893 SD MET A 275 -3.373 4.494 -7.434 1.00 0.00 S ATOM 1894 CE MET A 275 -1.919 3.660 -8.045 1.00 0.00 C ATOM 0 H MET A 275 -2.315 6.041 -2.335 1.00 0.00 H new ATOM 0 HA MET A 275 -1.006 4.905 -3.732 1.00 0.00 H new ATOM 0 HB2 MET A 275 -2.098 6.701 -5.937 1.00 0.00 H new ATOM 0 HB3 MET A 275 -0.945 5.410 -6.213 1.00 0.00 H new ATOM 0 HG2 MET A 275 -2.619 3.785 -5.278 1.00 0.00 H new ATOM 0 HG3 MET A 275 -3.772 5.099 -5.155 1.00 0.00 H new ATOM 0 HE1 MET A 275 -2.150 3.173 -8.992 1.00 0.00 H new ATOM 0 HE2 MET A 275 -1.120 4.386 -8.196 1.00 0.00 H new ATOM 0 HE3 MET A 275 -1.598 2.912 -7.321 1.00 0.00 H new ATOM 1904 N LEU A 276 -0.126 8.040 -4.368 1.00 0.00 N ATOM 1905 CA LEU A 276 1.018 8.950 -4.415 1.00 0.00 C ATOM 1906 C LEU A 276 2.137 8.406 -5.297 1.00 0.00 C ATOM 1907 O LEU A 276 3.272 8.251 -4.846 1.00 0.00 O ATOM 1908 CB LEU A 276 1.557 9.212 -3.005 1.00 0.00 C ATOM 1909 CG LEU A 276 0.536 9.765 -2.014 1.00 0.00 C ATOM 1910 CD1 LEU A 276 -0.198 10.952 -2.617 1.00 0.00 C ATOM 1911 CD2 LEU A 276 -0.442 8.678 -1.600 1.00 0.00 C ATOM 0 H LEU A 276 -1.029 8.492 -4.509 1.00 0.00 H new ATOM 0 HA LEU A 276 0.666 9.886 -4.849 1.00 0.00 H new ATOM 0 HB2 LEU A 276 1.958 8.280 -2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 276 2.389 9.913 -3.075 1.00 0.00 H new ATOM 0 HG LEU A 276 1.063 10.107 -1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 276 -0.922 11.335 -1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 276 0.518 11.736 -2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 276 -0.717 10.637 -3.522 1.00 0.00 H new ATOM 0 HD21 LEU A 276 -1.164 9.088 -0.893 1.00 0.00 H new ATOM 0 HD22 LEU A 276 -0.967 8.306 -2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 276 0.102 7.859 -1.129 1.00 0.00 H new ATOM 1923 N ASP A 277 1.822 8.126 -6.558 1.00 0.00 N ATOM 1924 CA ASP A 277 2.826 7.614 -7.479 1.00 0.00 C ATOM 1925 C ASP A 277 3.725 8.745 -7.962 1.00 0.00 C ATOM 1926 O ASP A 277 3.281 9.655 -8.661 1.00 0.00 O ATOM 1927 CB ASP A 277 2.162 6.929 -8.675 1.00 0.00 C ATOM 1928 CG ASP A 277 1.429 5.661 -8.286 1.00 0.00 C ATOM 1929 OD1 ASP A 277 1.605 5.199 -7.140 1.00 0.00 O ATOM 1930 OD2 ASP A 277 0.682 5.127 -9.132 1.00 0.00 O ATOM 0 H ASP A 277 0.892 8.244 -6.960 1.00 0.00 H new ATOM 0 HA ASP A 277 3.433 6.879 -6.949 1.00 0.00 H new ATOM 0 HB2 ASP A 277 1.461 7.621 -9.142 1.00 0.00 H new ATOM 0 HB3 ASP A 277 2.921 6.692 -9.421 1.00 0.00 H new ATOM 1935 N LYS A 278 4.998 8.671 -7.585 1.00 0.00 N ATOM 1936 CA LYS A 278 5.986 9.666 -7.967 1.00 0.00 C ATOM 1937 C LYS A 278 5.448 11.092 -7.812 1.00 0.00 C ATOM 1938 O LYS A 278 5.907 12.014 -8.484 1.00 0.00 O ATOM 1939 CB LYS A 278 6.437 9.417 -9.404 1.00 0.00 C ATOM 1940 CG LYS A 278 7.697 10.167 -9.773 1.00 0.00 C ATOM 1941 CD LYS A 278 8.075 9.945 -11.228 1.00 0.00 C ATOM 1942 CE LYS A 278 9.419 10.573 -11.558 1.00 0.00 C ATOM 1943 NZ LYS A 278 9.758 10.432 -13.001 1.00 0.00 N ATOM 0 H LYS A 278 5.370 7.918 -7.006 1.00 0.00 H new ATOM 0 HA LYS A 278 6.840 9.570 -7.297 1.00 0.00 H new ATOM 0 HB2 LYS A 278 6.603 8.349 -9.546 1.00 0.00 H new ATOM 0 HB3 LYS A 278 5.637 9.708 -10.084 1.00 0.00 H new ATOM 0 HG2 LYS A 278 7.553 11.232 -9.592 1.00 0.00 H new ATOM 0 HG3 LYS A 278 8.515 9.843 -9.130 1.00 0.00 H new ATOM 0 HD2 LYS A 278 8.111 8.876 -11.436 1.00 0.00 H new ATOM 0 HD3 LYS A 278 7.306 10.369 -11.873 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.402 11.630 -11.291 1.00 0.00 H new ATOM 0 HE3 LYS A 278 10.197 10.104 -10.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 10.682 10.873 -13.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 9.800 9.423 -13.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 9.030 10.901 -13.576 1.00 0.00 H new ATOM 1957 N ASP A 279 4.481 11.269 -6.915 1.00 0.00 N ATOM 1958 CA ASP A 279 3.895 12.585 -6.668 1.00 0.00 C ATOM 1959 C ASP A 279 3.406 13.230 -7.966 1.00 0.00 C ATOM 1960 O ASP A 279 3.644 14.412 -8.208 1.00 0.00 O ATOM 1961 CB ASP A 279 4.917 13.497 -5.987 1.00 0.00 C ATOM 1962 CG ASP A 279 5.296 13.009 -4.602 1.00 0.00 C ATOM 1963 OD1 ASP A 279 4.584 12.136 -4.063 1.00 0.00 O ATOM 1964 OD2 ASP A 279 6.305 13.502 -4.055 1.00 0.00 O ATOM 0 H ASP A 279 4.087 10.519 -6.347 1.00 0.00 H new ATOM 0 HA ASP A 279 3.035 12.450 -6.011 1.00 0.00 H new ATOM 0 HB2 ASP A 279 5.813 13.559 -6.605 1.00 0.00 H new ATOM 0 HB3 ASP A 279 4.509 14.505 -5.915 1.00 0.00 H new ATOM 1969 N THR A 280 2.722 12.449 -8.796 1.00 0.00 N ATOM 1970 CA THR A 280 2.206 12.958 -10.065 1.00 0.00 C ATOM 1971 C THR A 280 1.287 11.942 -10.737 1.00 0.00 C ATOM 1972 O THR A 280 0.277 12.305 -11.341 1.00 0.00 O ATOM 1973 CB THR A 280 3.361 13.311 -11.002 1.00 0.00 C ATOM 1974 OG1 THR A 280 2.887 13.551 -12.315 1.00 0.00 O ATOM 1975 CG2 THR A 280 4.416 12.230 -11.085 1.00 0.00 C ATOM 0 H THR A 280 2.512 11.467 -8.616 1.00 0.00 H new ATOM 0 HA THR A 280 1.625 13.856 -9.853 1.00 0.00 H new ATOM 0 HB THR A 280 3.814 14.206 -10.576 1.00 0.00 H new ATOM 0 HG1 THR A 280 3.641 13.777 -12.899 1.00 0.00 H new ATOM 0 HG21 THR A 280 5.206 12.545 -11.766 1.00 0.00 H new ATOM 0 HG22 THR A 280 4.838 12.057 -10.095 1.00 0.00 H new ATOM 0 HG23 THR A 280 3.965 11.309 -11.453 1.00 0.00 H new ATOM 1983 N GLY A 281 1.646 10.668 -10.630 1.00 0.00 N ATOM 1984 CA GLY A 281 0.853 9.612 -11.231 1.00 0.00 C ATOM 1985 C GLY A 281 -0.600 9.645 -10.799 1.00 0.00 C ATOM 1986 O GLY A 281 -1.482 9.191 -11.528 1.00 0.00 O ATOM 0 H GLY A 281 2.477 10.346 -10.135 1.00 0.00 H new ATOM 0 HA2 GLY A 281 0.906 9.698 -12.316 1.00 0.00 H new ATOM 0 HA3 GLY A 281 1.283 8.646 -10.966 1.00 0.00 H new ATOM 1990 N GLN A 282 -0.848 10.163 -9.601 1.00 0.00 N ATOM 1991 CA GLN A 282 -2.202 10.231 -9.064 1.00 0.00 C ATOM 1992 C GLN A 282 -2.473 11.574 -8.394 1.00 0.00 C ATOM 1993 O GLN A 282 -1.543 12.308 -8.064 1.00 0.00 O ATOM 1994 CB GLN A 282 -2.406 9.111 -8.049 1.00 0.00 C ATOM 1995 CG GLN A 282 -1.553 9.272 -6.801 1.00 0.00 C ATOM 1996 CD GLN A 282 -2.115 10.300 -5.836 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -3.288 10.250 -5.472 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -1.278 11.247 -5.426 1.00 0.00 N ATOM 0 H GLN A 282 -0.130 10.542 -8.984 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.898 10.119 -9.895 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -3.457 9.077 -7.761 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.173 8.156 -8.520 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -1.472 8.310 -6.294 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.544 9.565 -7.091 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -0.312 11.251 -5.753 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -1.601 11.970 -4.784 1.00 0.00 H new ATOM 2007 N SER A 283 -3.764 11.862 -8.199 1.00 0.00 N ATOM 2008 CA SER A 283 -4.246 13.096 -7.559 1.00 0.00 C ATOM 2009 C SER A 283 -5.176 13.855 -8.501 1.00 0.00 C ATOM 2010 O SER A 283 -5.817 14.829 -8.103 1.00 0.00 O ATOM 2011 CB SER A 283 -3.106 14.013 -7.094 1.00 0.00 C ATOM 2012 OG SER A 283 -2.409 14.580 -8.192 1.00 0.00 O ATOM 0 H SER A 283 -4.517 11.236 -8.485 1.00 0.00 H new ATOM 0 HA SER A 283 -4.794 12.791 -6.667 1.00 0.00 H new ATOM 0 HB2 SER A 283 -3.511 14.809 -6.469 1.00 0.00 H new ATOM 0 HB3 SER A 283 -2.411 13.445 -6.476 1.00 0.00 H new ATOM 0 HG SER A 283 -1.741 13.942 -8.520 1.00 0.00 H new ATOM 2018 N ARG A 284 -5.254 13.399 -9.751 1.00 0.00 N ATOM 2019 CA ARG A 284 -6.113 14.030 -10.743 1.00 0.00 C ATOM 2020 C ARG A 284 -7.558 14.053 -10.264 1.00 0.00 C ATOM 2021 O ARG A 284 -8.303 14.988 -10.556 1.00 0.00 O ATOM 2022 CB ARG A 284 -6.014 13.293 -12.080 1.00 0.00 C ATOM 2023 CG ARG A 284 -4.632 13.355 -12.709 1.00 0.00 C ATOM 2024 CD ARG A 284 -4.612 12.700 -14.080 1.00 0.00 C ATOM 2025 NE ARG A 284 -3.256 12.579 -14.609 1.00 0.00 N ATOM 2026 CZ ARG A 284 -2.350 11.724 -14.142 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -2.653 10.910 -13.137 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -1.139 11.680 -14.679 1.00 0.00 N ATOM 0 H ARG A 284 -4.731 12.595 -10.097 1.00 0.00 H new ATOM 0 HA ARG A 284 -5.777 15.057 -10.882 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -6.289 12.249 -11.931 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -6.739 13.718 -12.774 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -4.318 14.395 -12.797 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -3.912 12.859 -12.058 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.066 11.711 -14.016 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -5.220 13.285 -14.770 1.00 0.00 H new ATOM 0 HE ARG A 284 -2.987 13.187 -15.383 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -3.583 10.939 -12.720 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -1.955 10.256 -12.782 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -0.901 12.302 -15.451 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -0.445 11.024 -14.320 1.00 0.00 H new ATOM 2042 N GLY A 285 -7.947 13.019 -9.522 1.00 0.00 N ATOM 2043 CA GLY A 285 -9.304 12.954 -9.014 1.00 0.00 C ATOM 2044 C GLY A 285 -9.753 11.548 -8.656 1.00 0.00 C ATOM 2045 O GLY A 285 -10.923 11.213 -8.829 1.00 0.00 O ATOM 0 H GLY A 285 -7.351 12.232 -9.266 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -9.383 13.588 -8.131 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -9.983 13.364 -9.762 1.00 0.00 H new ATOM 2049 N PHE A 286 -8.840 10.721 -8.142 1.00 0.00 N ATOM 2050 CA PHE A 286 -9.203 9.360 -7.758 1.00 0.00 C ATOM 2051 C PHE A 286 -8.435 8.919 -6.508 1.00 0.00 C ATOM 2052 O PHE A 286 -7.445 9.543 -6.128 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.929 8.382 -8.906 1.00 0.00 C ATOM 2054 CG PHE A 286 -7.512 7.885 -8.961 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -6.496 8.632 -9.540 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -7.204 6.653 -8.416 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -5.199 8.148 -9.571 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.918 6.166 -8.444 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.912 6.911 -9.021 1.00 0.00 C ATOM 0 H PHE A 286 -7.862 10.966 -7.985 1.00 0.00 H new ATOM 0 HA PHE A 286 -10.269 9.353 -7.533 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -9.599 7.528 -8.810 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -9.169 8.870 -9.851 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -6.718 9.598 -9.969 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.986 6.063 -7.961 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -4.413 8.735 -10.023 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.697 5.200 -8.014 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.902 6.530 -9.044 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.891 7.833 -5.884 1.00 0.00 N ATOM 2070 CA GLY A 287 -8.220 7.325 -4.696 1.00 0.00 C ATOM 2071 C GLY A 287 -8.266 5.807 -4.588 1.00 0.00 C ATOM 2072 O GLY A 287 -9.031 5.148 -5.291 1.00 0.00 O ATOM 0 H GLY A 287 -9.708 7.298 -6.178 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.180 7.651 -4.706 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.683 7.761 -3.810 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.444 5.254 -3.699 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.396 3.808 -3.490 1.00 0.00 C ATOM 2078 C PHE A 288 -7.738 3.444 -2.041 1.00 0.00 C ATOM 2079 O PHE A 288 -7.058 3.880 -1.113 1.00 0.00 O ATOM 2080 CB PHE A 288 -6.000 3.279 -3.840 1.00 0.00 C ATOM 2081 CG PHE A 288 -5.981 2.289 -4.971 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.772 2.472 -6.093 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -5.162 1.173 -4.909 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -6.747 1.559 -7.132 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -5.133 0.259 -5.945 1.00 0.00 C ATOM 2086 CZ PHE A 288 -5.926 0.453 -7.057 1.00 0.00 C ATOM 0 H PHE A 288 -6.802 5.785 -3.111 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.138 3.347 -4.141 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.359 4.122 -4.099 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -5.569 2.811 -2.955 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.415 3.337 -6.158 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.539 1.016 -4.041 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -7.370 1.712 -8.001 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.490 -0.607 -5.884 1.00 0.00 H new ATOM 0 HZ PHE A 288 -5.904 -0.260 -7.868 1.00 0.00 H new ATOM 2096 N VAL A 289 -8.768 2.621 -1.849 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.151 2.190 -0.498 1.00 0.00 C ATOM 2098 C VAL A 289 -9.163 0.676 -0.377 1.00 0.00 C ATOM 2099 O VAL A 289 -9.658 -0.027 -1.257 1.00 0.00 O ATOM 2100 CB VAL A 289 -10.530 2.725 -0.052 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -10.857 2.253 1.359 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -10.562 4.236 -0.115 1.00 0.00 C ATOM 0 H VAL A 289 -9.347 2.242 -2.598 1.00 0.00 H new ATOM 0 HA VAL A 289 -8.391 2.614 0.157 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.283 2.332 -0.735 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -11.832 2.640 1.655 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -10.877 1.163 1.383 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -10.097 2.617 2.050 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -11.542 4.593 0.203 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -9.796 4.644 0.544 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -10.372 4.562 -1.138 1.00 0.00 H new ATOM 2112 N THR A 290 -8.639 0.186 0.738 1.00 0.00 N ATOM 2113 CA THR A 290 -8.607 -1.242 1.001 1.00 0.00 C ATOM 2114 C THR A 290 -9.475 -1.559 2.211 1.00 0.00 C ATOM 2115 O THR A 290 -9.428 -0.855 3.220 1.00 0.00 O ATOM 2116 CB THR A 290 -7.172 -1.708 1.247 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.332 -1.343 0.166 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.052 -3.205 1.435 1.00 0.00 C ATOM 0 H THR A 290 -8.230 0.760 1.475 1.00 0.00 H new ATOM 0 HA THR A 290 -8.996 -1.770 0.131 1.00 0.00 H new ATOM 0 HB THR A 290 -6.864 -1.216 2.170 1.00 0.00 H new ATOM 0 HG1 THR A 290 -5.418 -1.649 0.344 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.008 -3.468 1.605 1.00 0.00 H new ATOM 0 HG22 THR A 290 -7.648 -3.513 2.294 1.00 0.00 H new ATOM 0 HG23 THR A 290 -7.413 -3.714 0.541 1.00 0.00 H new ATOM 2126 N TYR A 291 -10.269 -2.615 2.107 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.149 -3.014 3.198 1.00 0.00 C ATOM 2128 C TYR A 291 -10.767 -4.364 3.771 1.00 0.00 C ATOM 2129 O TYR A 291 -10.477 -5.308 3.037 1.00 0.00 O ATOM 2130 CB TYR A 291 -12.607 -3.044 2.745 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.235 -1.678 2.665 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -13.447 -0.950 3.822 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -13.616 -1.119 1.451 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -14.025 0.307 3.781 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.198 0.135 1.395 1.00 0.00 C ATOM 2136 CZ TYR A 291 -14.403 0.848 2.563 1.00 0.00 C ATOM 2137 OH TYR A 291 -14.987 2.100 2.514 1.00 0.00 O ATOM 0 H TYR A 291 -10.323 -3.210 1.281 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.033 -2.266 3.982 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -12.666 -3.521 1.767 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.182 -3.661 3.436 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -13.156 -1.370 4.774 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -13.455 -1.672 0.537 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -14.180 0.863 4.694 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -14.491 0.555 0.444 1.00 0.00 H new ATOM 0 HH TYR A 291 -15.926 2.013 2.247 1.00 0.00 H new ATOM 2147 N ASP A 292 -10.786 -4.446 5.094 1.00 0.00 N ATOM 2148 CA ASP A 292 -10.458 -5.682 5.775 1.00 0.00 C ATOM 2149 C ASP A 292 -11.454 -6.769 5.399 1.00 0.00 C ATOM 2150 O ASP A 292 -11.107 -7.948 5.328 1.00 0.00 O ATOM 2151 CB ASP A 292 -10.448 -5.484 7.295 1.00 0.00 C ATOM 2152 CG ASP A 292 -11.823 -5.170 7.853 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -12.694 -4.723 7.079 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -12.025 -5.361 9.071 1.00 0.00 O ATOM 0 H ASP A 292 -11.025 -3.671 5.712 1.00 0.00 H new ATOM 0 HA ASP A 292 -9.460 -5.988 5.462 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -10.064 -6.386 7.772 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -9.764 -4.674 7.547 1.00 0.00 H new ATOM 2159 N SER A 293 -12.701 -6.363 5.166 1.00 0.00 N ATOM 2160 CA SER A 293 -13.751 -7.310 4.805 1.00 0.00 C ATOM 2161 C SER A 293 -14.402 -6.947 3.479 1.00 0.00 C ATOM 2162 O SER A 293 -14.646 -5.775 3.189 1.00 0.00 O ATOM 2163 CB SER A 293 -14.812 -7.367 5.906 1.00 0.00 C ATOM 2164 OG SER A 293 -15.779 -8.367 5.631 1.00 0.00 O ATOM 0 H SER A 293 -13.006 -5.391 5.221 1.00 0.00 H new ATOM 0 HA SER A 293 -13.288 -8.290 4.695 1.00 0.00 H new ATOM 0 HB2 SER A 293 -14.335 -7.571 6.865 1.00 0.00 H new ATOM 0 HB3 SER A 293 -15.302 -6.397 5.994 1.00 0.00 H new ATOM 0 HG SER A 293 -16.445 -8.385 6.350 1.00 0.00 H new ATOM 2170 N ALA A 294 -14.684 -7.969 2.684 1.00 0.00 N ATOM 2171 CA ALA A 294 -15.316 -7.786 1.387 1.00 0.00 C ATOM 2172 C ALA A 294 -16.722 -7.215 1.538 1.00 0.00 C ATOM 2173 O ALA A 294 -17.205 -6.487 0.668 1.00 0.00 O ATOM 2174 CB ALA A 294 -15.350 -9.109 0.642 1.00 0.00 C ATOM 0 H ALA A 294 -14.483 -8.941 2.918 1.00 0.00 H new ATOM 0 HA ALA A 294 -14.730 -7.070 0.811 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -15.824 -8.968 -0.329 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -14.332 -9.473 0.499 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -15.918 -9.838 1.220 1.00 0.00 H new ATOM 2180 N ASP A 295 -17.378 -7.555 2.644 1.00 0.00 N ATOM 2181 CA ASP A 295 -18.733 -7.082 2.909 1.00 0.00 C ATOM 2182 C ASP A 295 -18.806 -5.560 2.857 1.00 0.00 C ATOM 2183 O ASP A 295 -19.780 -4.993 2.364 1.00 0.00 O ATOM 2184 CB ASP A 295 -19.212 -7.582 4.273 1.00 0.00 C ATOM 2185 CG ASP A 295 -20.678 -7.282 4.517 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -21.530 -8.074 4.063 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -20.974 -6.254 5.163 1.00 0.00 O ATOM 0 H ASP A 295 -16.993 -8.157 3.372 1.00 0.00 H new ATOM 0 HA ASP A 295 -19.385 -7.481 2.132 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -19.048 -8.657 4.341 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -18.614 -7.118 5.057 1.00 0.00 H new ATOM 2192 N ALA A 296 -17.767 -4.901 3.362 1.00 0.00 N ATOM 2193 CA ALA A 296 -17.721 -3.445 3.359 1.00 0.00 C ATOM 2194 C ALA A 296 -17.738 -2.913 1.928 1.00 0.00 C ATOM 2195 O ALA A 296 -18.354 -1.892 1.643 1.00 0.00 O ATOM 2196 CB ALA A 296 -16.482 -2.955 4.098 1.00 0.00 C ATOM 0 H ALA A 296 -16.950 -5.351 3.776 1.00 0.00 H new ATOM 0 HA ALA A 296 -18.604 -3.067 3.875 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -16.460 -1.865 4.088 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -16.510 -3.308 5.129 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -15.589 -3.340 3.606 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.063 -3.623 1.031 1.00 0.00 N ATOM 2203 CA VAL A 297 -17.005 -3.223 -0.371 1.00 0.00 C ATOM 2204 C VAL A 297 -18.396 -3.218 -1.002 1.00 0.00 C ATOM 2205 O VAL A 297 -18.743 -2.314 -1.761 1.00 0.00 O ATOM 2206 CB VAL A 297 -16.092 -4.171 -1.178 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -16.132 -3.839 -2.663 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -14.666 -4.115 -0.650 1.00 0.00 C ATOM 0 H VAL A 297 -16.549 -4.477 1.248 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.595 -2.213 -0.400 1.00 0.00 H new ATOM 0 HB VAL A 297 -16.466 -5.187 -1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.480 -4.523 -3.206 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -17.153 -3.942 -3.031 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -15.792 -2.815 -2.816 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -14.036 -4.789 -1.230 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.285 -3.097 -0.738 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -14.654 -4.418 0.397 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.179 -4.241 -0.688 1.00 0.00 N ATOM 2219 CA ASP A 298 -20.529 -4.373 -1.226 1.00 0.00 C ATOM 2220 C ASP A 298 -21.419 -3.191 -0.845 1.00 0.00 C ATOM 2221 O ASP A 298 -22.273 -2.774 -1.626 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.162 -5.676 -0.736 1.00 0.00 C ATOM 2223 CG ASP A 298 -20.476 -6.905 -1.301 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -19.674 -6.756 -2.248 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -20.740 -8.017 -0.799 1.00 0.00 O ATOM 0 H ASP A 298 -18.902 -4.996 -0.060 1.00 0.00 H new ATOM 0 HA ASP A 298 -20.446 -4.387 -2.313 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -21.120 -5.709 0.353 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -22.216 -5.692 -1.015 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.241 -2.679 0.369 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.064 -1.572 0.855 1.00 0.00 C ATOM 2232 C ARG A 299 -21.984 -0.358 -0.058 1.00 0.00 C ATOM 2233 O ARG A 299 -22.995 0.279 -0.353 1.00 0.00 O ATOM 2234 CB ARG A 299 -21.592 -1.150 2.241 1.00 0.00 C ATOM 2235 CG ARG A 299 -21.697 -2.238 3.286 1.00 0.00 C ATOM 2236 CD ARG A 299 -21.337 -1.699 4.654 1.00 0.00 C ATOM 2237 NE ARG A 299 -21.240 -2.757 5.658 1.00 0.00 N ATOM 2238 CZ ARG A 299 -22.281 -3.237 6.335 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -23.503 -2.765 6.114 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -22.103 -4.195 7.235 1.00 0.00 N ATOM 0 H ARG A 299 -20.540 -3.009 1.032 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.094 -1.926 0.881 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -20.554 -0.822 2.176 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.178 -0.290 2.567 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -22.711 -2.638 3.302 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.033 -3.063 3.028 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -20.386 -1.169 4.595 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -22.088 -0.973 4.965 1.00 0.00 H new ATOM 0 HE ARG A 299 -20.319 -3.151 5.852 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -23.648 -2.030 5.422 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -24.296 -3.138 6.636 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -21.168 -4.564 7.409 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -22.901 -4.562 7.753 1.00 0.00 H new ATOM 2254 N VAL A 300 -20.777 -0.036 -0.484 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.557 1.110 -1.345 1.00 0.00 C ATOM 2256 C VAL A 300 -21.122 0.880 -2.742 1.00 0.00 C ATOM 2257 O VAL A 300 -21.583 1.814 -3.399 1.00 0.00 O ATOM 2258 CB VAL A 300 -19.059 1.459 -1.415 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.339 0.668 -2.500 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -18.865 2.951 -1.599 1.00 0.00 C ATOM 0 H VAL A 300 -19.931 -0.554 -0.247 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.090 1.955 -0.909 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.610 1.171 -0.464 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.285 0.946 -2.514 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.431 -0.398 -2.294 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.786 0.890 -3.469 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -17.800 3.176 -1.646 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.344 3.269 -2.525 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.311 3.482 -0.758 1.00 0.00 H new ATOM 2270 N CYS A 301 -21.069 -0.369 -3.197 1.00 0.00 N ATOM 2271 CA CYS A 301 -21.560 -0.716 -4.523 1.00 0.00 C ATOM 2272 C CYS A 301 -23.026 -0.332 -4.692 1.00 0.00 C ATOM 2273 O CYS A 301 -23.405 0.250 -5.707 1.00 0.00 O ATOM 2274 CB CYS A 301 -21.384 -2.214 -4.777 1.00 0.00 C ATOM 2275 SG CYS A 301 -19.661 -2.761 -4.797 1.00 0.00 S ATOM 0 H CYS A 301 -20.692 -1.154 -2.667 1.00 0.00 H new ATOM 0 HA CYS A 301 -20.975 -0.154 -5.251 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -21.921 -2.768 -4.007 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -21.845 -2.467 -5.732 1.00 0.00 H new ATOM 0 HG CYS A 301 -19.157 -2.651 -3.604 1.00 0.00 H new ATOM 2281 N GLN A 302 -23.850 -0.645 -3.694 1.00 0.00 N ATOM 2282 CA GLN A 302 -25.261 -0.309 -3.761 1.00 0.00 C ATOM 2283 C GLN A 302 -25.448 1.202 -3.845 1.00 0.00 C ATOM 2284 O GLN A 302 -26.285 1.701 -4.597 1.00 0.00 O ATOM 2285 CB GLN A 302 -25.985 -0.860 -2.535 1.00 0.00 C ATOM 2286 CG GLN A 302 -27.491 -0.715 -2.611 1.00 0.00 C ATOM 2287 CD GLN A 302 -28.197 -1.292 -1.402 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -27.577 -1.938 -0.556 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -29.501 -1.061 -1.311 1.00 0.00 N ATOM 0 H GLN A 302 -23.565 -1.125 -2.841 1.00 0.00 H new ATOM 0 HA GLN A 302 -25.685 -0.760 -4.659 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.734 -1.914 -2.417 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -25.622 -0.345 -1.646 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -27.746 0.341 -2.705 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -27.855 -1.212 -3.510 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -29.975 -0.521 -2.035 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -30.029 -1.424 -0.517 1.00 0.00 H new ATOM 2298 N ASN A 303 -24.653 1.917 -3.058 1.00 0.00 N ATOM 2299 CA ASN A 303 -24.699 3.373 -3.011 1.00 0.00 C ATOM 2300 C ASN A 303 -24.332 4.012 -4.351 1.00 0.00 C ATOM 2301 O ASN A 303 -24.816 5.094 -4.680 1.00 0.00 O ATOM 2302 CB ASN A 303 -23.767 3.886 -1.910 1.00 0.00 C ATOM 2303 CG ASN A 303 -24.228 3.462 -0.528 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -25.381 3.076 -0.338 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -23.326 3.531 0.444 1.00 0.00 N ATOM 0 H ASN A 303 -23.959 1.504 -2.435 1.00 0.00 H new ATOM 0 HA ASN A 303 -25.727 3.660 -2.790 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -22.759 3.512 -2.086 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -23.716 4.974 -1.957 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -23.578 3.258 1.394 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -22.381 3.857 0.241 1.00 0.00 H new ATOM 2312 N LYS A 304 -23.440 3.363 -5.097 1.00 0.00 N ATOM 2313 CA LYS A 304 -22.971 3.899 -6.375 1.00 0.00 C ATOM 2314 C LYS A 304 -22.143 5.147 -6.105 1.00 0.00 C ATOM 2315 O LYS A 304 -20.912 5.107 -6.143 1.00 0.00 O ATOM 2316 CB LYS A 304 -24.142 4.238 -7.308 1.00 0.00 C ATOM 2317 CG LYS A 304 -23.719 4.608 -8.725 1.00 0.00 C ATOM 2318 CD LYS A 304 -23.303 3.390 -9.531 1.00 0.00 C ATOM 2319 CE LYS A 304 -22.995 3.756 -10.974 1.00 0.00 C ATOM 2320 NZ LYS A 304 -24.122 3.419 -11.886 1.00 0.00 N ATOM 0 H LYS A 304 -23.027 2.466 -4.840 1.00 0.00 H new ATOM 0 HA LYS A 304 -22.365 3.142 -6.873 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -24.817 3.383 -7.353 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -24.706 5.067 -6.880 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -24.543 5.112 -9.229 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -22.891 5.315 -8.683 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -22.425 2.933 -9.075 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -24.099 2.646 -9.505 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -22.781 4.823 -11.040 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -22.097 3.230 -11.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -23.872 3.684 -12.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -24.310 2.397 -11.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -24.973 3.940 -11.593 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.821 6.252 -5.793 1.00 0.00 N ATOM 2335 CA PHE A 305 -22.139 7.498 -5.474 1.00 0.00 C ATOM 2336 C PHE A 305 -22.310 7.815 -4.005 1.00 0.00 C ATOM 2337 O PHE A 305 -23.410 7.713 -3.461 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.678 8.684 -6.276 1.00 0.00 C ATOM 2339 CG PHE A 305 -22.551 8.568 -7.765 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -22.135 7.391 -8.364 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -22.870 9.648 -8.569 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -22.047 7.285 -9.731 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -22.776 9.550 -9.947 1.00 0.00 C ATOM 2344 CZ PHE A 305 -22.368 8.359 -10.526 1.00 0.00 C ATOM 0 H PHE A 305 -23.839 6.306 -5.756 1.00 0.00 H new ATOM 0 HA PHE A 305 -21.089 7.353 -5.730 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.731 8.819 -6.028 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -22.156 9.585 -5.954 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -21.876 6.543 -7.747 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -23.195 10.574 -8.118 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -21.725 6.357 -10.181 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -23.020 10.399 -10.568 1.00 0.00 H new ATOM 0 HZ PHE A 305 -22.302 8.275 -11.601 1.00 0.00 H new ATOM 2354 N ILE A 306 -21.233 8.229 -3.372 1.00 0.00 N ATOM 2355 CA ILE A 306 -21.286 8.592 -1.975 1.00 0.00 C ATOM 2356 C ILE A 306 -20.940 10.067 -1.826 1.00 0.00 C ATOM 2357 O ILE A 306 -20.024 10.567 -2.479 1.00 0.00 O ATOM 2358 CB ILE A 306 -20.335 7.741 -1.127 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -20.532 6.249 -1.442 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -20.558 8.026 0.354 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -20.482 5.340 -0.231 1.00 0.00 C ATOM 0 H ILE A 306 -20.313 8.322 -3.803 1.00 0.00 H new ATOM 0 HA ILE A 306 -22.298 8.407 -1.614 1.00 0.00 H new ATOM 0 HB ILE A 306 -19.306 8.003 -1.372 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -21.494 6.119 -1.939 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -19.763 5.935 -2.148 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -19.877 7.416 0.948 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -20.369 9.081 0.554 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -21.587 7.785 0.620 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -20.630 4.307 -0.545 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -19.512 5.436 0.256 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -21.268 5.623 0.469 1.00 0.00 H new ATOM 2373 N ASP A 307 -21.690 10.762 -0.992 1.00 0.00 N ATOM 2374 CA ASP A 307 -21.477 12.190 -0.787 1.00 0.00 C ATOM 2375 C ASP A 307 -20.215 12.461 0.023 1.00 0.00 C ATOM 2376 O ASP A 307 -20.227 12.420 1.253 1.00 0.00 O ATOM 2377 CB ASP A 307 -22.699 12.817 -0.108 1.00 0.00 C ATOM 2378 CG ASP A 307 -23.017 12.192 1.238 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -22.209 11.375 1.726 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -24.091 12.503 1.795 1.00 0.00 O ATOM 0 H ASP A 307 -22.453 10.365 -0.444 1.00 0.00 H new ATOM 0 HA ASP A 307 -21.341 12.650 -1.766 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -22.525 13.885 0.026 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -23.564 12.714 -0.763 1.00 0.00 H new ATOM 2385 N PHE A 308 -19.121 12.757 -0.676 1.00 0.00 N ATOM 2386 CA PHE A 308 -17.862 13.050 -0.010 1.00 0.00 C ATOM 2387 C PHE A 308 -17.609 14.546 0.007 1.00 0.00 C ATOM 2388 O PHE A 308 -17.775 15.212 1.029 1.00 0.00 O ATOM 2389 CB PHE A 308 -16.698 12.336 -0.700 1.00 0.00 C ATOM 2390 CG PHE A 308 -15.400 12.480 0.043 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -15.402 12.573 1.425 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -14.185 12.506 -0.627 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -14.228 12.689 2.133 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -13.000 12.617 0.082 1.00 0.00 C ATOM 2395 CZ PHE A 308 -13.025 12.709 1.470 1.00 0.00 C ATOM 0 H PHE A 308 -19.084 12.799 -1.694 1.00 0.00 H new ATOM 0 HA PHE A 308 -17.933 12.687 1.015 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -16.937 11.277 -0.802 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -16.580 12.735 -1.708 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -16.342 12.554 1.956 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -14.163 12.439 -1.705 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -14.252 12.764 3.210 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -12.056 12.632 -0.443 1.00 0.00 H new ATOM 0 HZ PHE A 308 -12.102 12.796 2.024 1.00 0.00 H new ATOM 2405 N LYS A 309 -17.225 15.063 -1.148 1.00 0.00 N ATOM 2406 CA LYS A 309 -16.962 16.476 -1.313 1.00 0.00 C ATOM 2407 C LYS A 309 -18.212 17.157 -1.854 1.00 0.00 C ATOM 2408 O LYS A 309 -19.288 16.559 -1.883 1.00 0.00 O ATOM 2409 CB LYS A 309 -15.785 16.693 -2.270 1.00 0.00 C ATOM 2410 CG LYS A 309 -14.510 15.992 -1.837 1.00 0.00 C ATOM 2411 CD LYS A 309 -13.958 16.592 -0.555 1.00 0.00 C ATOM 2412 CE LYS A 309 -14.433 15.821 0.663 1.00 0.00 C ATOM 2413 NZ LYS A 309 -14.122 16.537 1.931 1.00 0.00 N ATOM 0 H LYS A 309 -17.088 14.512 -1.995 1.00 0.00 H new ATOM 0 HA LYS A 309 -16.700 16.909 -0.347 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -16.065 16.339 -3.262 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -15.590 17.762 -2.356 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -14.709 14.931 -1.688 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -13.764 16.069 -2.628 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -12.869 16.588 -0.589 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -14.271 17.633 -0.474 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -15.508 15.658 0.593 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -13.962 14.838 0.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -14.493 15.994 2.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -13.092 16.640 2.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -14.564 17.478 1.916 1.00 0.00 H new ATOM 2427 N ASP A 310 -18.070 18.395 -2.293 1.00 0.00 N ATOM 2428 CA ASP A 310 -19.192 19.140 -2.847 1.00 0.00 C ATOM 2429 C ASP A 310 -19.890 18.333 -3.944 1.00 0.00 C ATOM 2430 O ASP A 310 -21.081 18.512 -4.198 1.00 0.00 O ATOM 2431 CB ASP A 310 -18.716 20.482 -3.407 1.00 0.00 C ATOM 2432 CG ASP A 310 -19.867 21.389 -3.800 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -21.031 21.019 -3.538 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -19.603 22.469 -4.369 1.00 0.00 O ATOM 0 H ASP A 310 -17.189 18.908 -2.278 1.00 0.00 H new ATOM 0 HA ASP A 310 -19.906 19.325 -2.045 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -18.100 20.985 -2.662 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -18.084 20.305 -4.277 1.00 0.00 H new ATOM 2439 N ARG A 311 -19.133 17.457 -4.604 1.00 0.00 N ATOM 2440 CA ARG A 311 -19.666 16.638 -5.688 1.00 0.00 C ATOM 2441 C ARG A 311 -19.612 15.151 -5.342 1.00 0.00 C ATOM 2442 O ARG A 311 -18.865 14.734 -4.456 1.00 0.00 O ATOM 2443 CB ARG A 311 -18.884 16.898 -6.976 1.00 0.00 C ATOM 2444 CG ARG A 311 -19.010 18.324 -7.486 1.00 0.00 C ATOM 2445 CD ARG A 311 -18.291 18.508 -8.813 1.00 0.00 C ATOM 2446 NE ARG A 311 -18.229 19.913 -9.212 1.00 0.00 N ATOM 2447 CZ ARG A 311 -17.099 20.567 -9.487 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -15.925 19.951 -9.415 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -17.146 21.845 -9.836 1.00 0.00 N ATOM 0 H ARG A 311 -18.146 17.297 -4.405 1.00 0.00 H new ATOM 0 HA ARG A 311 -20.710 16.915 -5.833 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -17.831 16.674 -6.804 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -19.233 16.212 -7.748 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -20.064 18.577 -7.604 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -18.597 19.013 -6.749 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -17.280 18.108 -8.736 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -18.803 17.934 -9.585 1.00 0.00 H new ATOM 0 HE ARG A 311 -19.107 20.427 -9.285 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -15.881 18.968 -9.147 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -15.068 20.461 -9.627 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -18.044 22.325 -9.894 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -16.284 22.348 -10.047 1.00 0.00 H new ATOM 2463 N LYS A 312 -20.415 14.358 -6.049 1.00 0.00 N ATOM 2464 CA LYS A 312 -20.474 12.915 -5.825 1.00 0.00 C ATOM 2465 C LYS A 312 -19.219 12.221 -6.327 1.00 0.00 C ATOM 2466 O LYS A 312 -18.625 12.627 -7.326 1.00 0.00 O ATOM 2467 CB LYS A 312 -21.684 12.307 -6.553 1.00 0.00 C ATOM 2468 CG LYS A 312 -23.031 12.742 -6.006 1.00 0.00 C ATOM 2469 CD LYS A 312 -24.189 12.060 -6.712 1.00 0.00 C ATOM 2470 CE LYS A 312 -25.528 12.599 -6.232 1.00 0.00 C ATOM 2471 NZ LYS A 312 -26.583 12.474 -7.274 1.00 0.00 N ATOM 0 H LYS A 312 -21.037 14.693 -6.785 1.00 0.00 H new ATOM 0 HA LYS A 312 -20.563 12.763 -4.749 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -21.630 12.576 -7.608 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -21.617 11.220 -6.497 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -23.077 12.519 -4.940 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -23.131 13.822 -6.110 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -24.100 12.210 -7.788 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -24.143 10.986 -6.535 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -25.837 12.059 -5.337 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -25.418 13.646 -5.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -27.480 12.852 -6.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -26.301 13.010 -8.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -26.707 11.472 -7.524 1.00 0.00 H new ATOM 2485 N ILE A 313 -18.846 11.143 -5.647 1.00 0.00 N ATOM 2486 CA ILE A 313 -17.693 10.358 -6.045 1.00 0.00 C ATOM 2487 C ILE A 313 -18.164 8.971 -6.458 1.00 0.00 C ATOM 2488 O ILE A 313 -19.115 8.440 -5.883 1.00 0.00 O ATOM 2489 CB ILE A 313 -16.640 10.247 -4.911 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -17.143 9.375 -3.754 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -16.266 11.632 -4.405 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -16.083 9.108 -2.700 1.00 0.00 C ATOM 0 H ILE A 313 -19.328 10.796 -4.818 1.00 0.00 H new ATOM 0 HA ILE A 313 -17.208 10.861 -6.881 1.00 0.00 H new ATOM 0 HB ILE A 313 -15.754 9.766 -5.326 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -17.997 9.863 -3.285 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.498 8.424 -4.152 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -15.526 11.541 -3.609 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.848 12.218 -5.224 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.155 12.131 -4.019 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.504 8.486 -1.910 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -15.238 8.593 -3.156 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -15.745 10.054 -2.276 1.00 0.00 H new ATOM 2504 N GLU A 314 -17.518 8.387 -7.458 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.919 7.069 -7.925 1.00 0.00 C ATOM 2506 C GLU A 314 -16.937 6.020 -7.431 1.00 0.00 C ATOM 2507 O GLU A 314 -15.724 6.211 -7.502 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.982 7.047 -9.450 1.00 0.00 C ATOM 2509 CG GLU A 314 -18.878 8.124 -10.035 1.00 0.00 C ATOM 2510 CD GLU A 314 -19.019 8.016 -11.542 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -18.284 7.210 -12.151 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -19.865 8.736 -12.112 1.00 0.00 O ATOM 0 H GLU A 314 -16.727 8.797 -7.954 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.909 6.843 -7.528 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -16.975 7.167 -9.849 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -18.340 6.071 -9.777 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -19.865 8.058 -9.577 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -18.474 9.104 -9.782 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.464 4.915 -6.924 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.620 3.849 -6.416 1.00 0.00 C ATOM 2521 C ILE A 315 -16.898 2.530 -7.128 1.00 0.00 C ATOM 2522 O ILE A 315 -18.038 2.072 -7.194 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.807 3.705 -4.894 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.494 5.050 -4.232 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -15.912 2.605 -4.341 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -16.792 5.104 -2.753 1.00 0.00 C ATOM 0 H ILE A 315 -18.466 4.736 -6.855 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.581 4.112 -6.617 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.838 3.424 -4.677 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.440 5.280 -4.386 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -17.067 5.830 -4.734 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.061 2.521 -3.264 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -16.164 1.657 -4.817 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.869 2.847 -4.545 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -16.541 6.092 -2.367 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.852 4.909 -2.588 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.199 4.350 -2.235 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.839 1.929 -7.662 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.945 0.666 -8.379 1.00 0.00 C ATOM 2540 C LYS A 316 -14.920 -0.336 -7.863 1.00 0.00 C ATOM 2541 O LYS A 316 -13.885 0.050 -7.323 1.00 0.00 O ATOM 2542 CB LYS A 316 -15.747 0.886 -9.880 1.00 0.00 C ATOM 2543 CG LYS A 316 -16.684 1.929 -10.470 1.00 0.00 C ATOM 2544 CD LYS A 316 -18.138 1.498 -10.359 1.00 0.00 C ATOM 2545 CE LYS A 316 -19.060 2.461 -11.088 1.00 0.00 C ATOM 2546 NZ LYS A 316 -18.797 3.877 -10.709 1.00 0.00 N ATOM 0 H LYS A 316 -14.891 2.301 -7.610 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.943 0.263 -8.208 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -14.716 1.191 -10.061 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -15.896 -0.060 -10.400 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -16.544 2.879 -9.954 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -16.432 2.096 -11.517 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -18.255 0.497 -10.773 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -18.424 1.444 -9.308 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -18.930 2.343 -12.164 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -20.097 2.212 -10.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -19.567 4.480 -11.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -18.745 3.955 -9.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -17.896 4.186 -11.125 1.00 0.00 H new ATOM 2560 N ARG A 317 -15.205 -1.622 -8.035 1.00 0.00 N ATOM 2561 CA ARG A 317 -14.293 -2.668 -7.588 1.00 0.00 C ATOM 2562 C ARG A 317 -12.909 -2.466 -8.197 1.00 0.00 C ATOM 2563 O ARG A 317 -12.778 -1.947 -9.304 1.00 0.00 O ATOM 2564 CB ARG A 317 -14.835 -4.047 -7.969 1.00 0.00 C ATOM 2565 CG ARG A 317 -16.143 -4.400 -7.279 1.00 0.00 C ATOM 2566 CD ARG A 317 -16.597 -5.807 -7.633 1.00 0.00 C ATOM 2567 NE ARG A 317 -15.719 -6.825 -7.061 1.00 0.00 N ATOM 2568 CZ ARG A 317 -15.773 -7.222 -5.791 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -16.661 -6.690 -4.959 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -14.937 -8.153 -5.353 1.00 0.00 N ATOM 0 H ARG A 317 -16.057 -1.964 -8.479 1.00 0.00 H new ATOM 0 HA ARG A 317 -14.211 -2.609 -6.503 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -14.982 -4.085 -9.048 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -14.089 -4.802 -7.722 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -16.020 -4.317 -6.199 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -16.913 -3.685 -7.568 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -17.614 -5.961 -7.273 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -16.623 -5.918 -8.717 1.00 0.00 H new ATOM 0 HE ARG A 317 -15.024 -7.257 -7.670 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -17.306 -5.973 -5.292 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -16.698 -6.998 -3.987 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -14.253 -8.564 -5.989 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -14.977 -8.458 -4.380 1.00 0.00 H new ATOM 2584 N ALA A 318 -11.875 -2.864 -7.460 1.00 0.00 N ATOM 2585 CA ALA A 318 -10.501 -2.708 -7.927 1.00 0.00 C ATOM 2586 C ALA A 318 -10.293 -3.381 -9.278 1.00 0.00 C ATOM 2587 O ALA A 318 -10.895 -4.414 -9.571 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.527 -3.269 -6.904 1.00 0.00 C ATOM 0 H ALA A 318 -11.962 -3.296 -6.540 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.310 -1.642 -8.051 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.507 -3.145 -7.267 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.644 -2.736 -5.960 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.731 -4.329 -6.750 1.00 0.00 H new ATOM 2594 N GLU A 319 -9.436 -2.781 -10.098 1.00 0.00 N ATOM 2595 CA GLU A 319 -9.141 -3.309 -11.422 1.00 0.00 C ATOM 2596 C GLU A 319 -7.676 -3.728 -11.529 1.00 0.00 C ATOM 2597 O GLU A 319 -6.794 -2.886 -11.700 1.00 0.00 O ATOM 2598 CB GLU A 319 -9.464 -2.262 -12.492 1.00 0.00 C ATOM 2599 CG GLU A 319 -10.177 -2.833 -13.707 1.00 0.00 C ATOM 2600 CD GLU A 319 -11.671 -2.582 -13.678 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -12.090 -1.553 -13.106 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -12.424 -3.413 -14.226 1.00 0.00 O ATOM 0 H GLU A 319 -8.932 -1.925 -9.866 1.00 0.00 H new ATOM 0 HA GLU A 319 -9.763 -4.189 -11.583 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -10.085 -1.483 -12.050 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -8.538 -1.787 -12.815 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -9.756 -2.393 -14.611 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -9.994 -3.906 -13.760 1.00 0.00 H new ATOM 2609 N PRO A 320 -7.394 -5.040 -11.432 1.00 0.00 N ATOM 2610 CA PRO A 320 -6.026 -5.561 -11.521 1.00 0.00 C ATOM 2611 C PRO A 320 -5.320 -5.123 -12.802 1.00 0.00 C ATOM 2612 O PRO A 320 -4.092 -5.148 -12.877 1.00 0.00 O ATOM 2613 CB PRO A 320 -6.215 -7.080 -11.510 1.00 0.00 C ATOM 2614 CG PRO A 320 -7.532 -7.296 -10.848 1.00 0.00 C ATOM 2615 CD PRO A 320 -8.382 -6.116 -11.228 1.00 0.00 C ATOM 0 HA PRO A 320 -5.400 -5.192 -10.708 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.210 -7.486 -12.521 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -5.412 -7.574 -10.963 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -7.988 -8.229 -11.180 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -7.419 -7.364 -9.766 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -8.959 -6.310 -12.132 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.095 -5.864 -10.443 1.00 0.00 H new ATOM 2623 N ARG A 321 -6.114 -4.728 -13.804 1.00 0.00 N ATOM 2624 CA ARG A 321 -5.605 -4.277 -15.106 1.00 0.00 C ATOM 2625 C ARG A 321 -5.548 -5.431 -16.106 1.00 0.00 C ATOM 2626 O ARG A 321 -5.149 -5.245 -17.256 1.00 0.00 O ATOM 2627 CB ARG A 321 -4.219 -3.627 -14.985 1.00 0.00 C ATOM 2628 CG ARG A 321 -4.178 -2.453 -14.019 1.00 0.00 C ATOM 2629 CD ARG A 321 -4.980 -1.273 -14.543 1.00 0.00 C ATOM 2630 NE ARG A 321 -4.390 -0.704 -15.752 1.00 0.00 N ATOM 2631 CZ ARG A 321 -3.252 -0.013 -15.767 1.00 0.00 C ATOM 2632 NH1 ARG A 321 -2.582 0.199 -14.641 1.00 0.00 N ATOM 2633 NH2 ARG A 321 -2.784 0.469 -16.909 1.00 0.00 N ATOM 0 H ARG A 321 -7.132 -4.712 -13.735 1.00 0.00 H new ATOM 0 HA ARG A 321 -6.304 -3.525 -15.472 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -3.501 -4.380 -14.659 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -3.899 -3.287 -15.970 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -4.574 -2.762 -13.052 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -3.144 -2.149 -13.858 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -6.000 -1.593 -14.754 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -5.040 -0.504 -13.772 1.00 0.00 H new ATOM 0 HE ARG A 321 -4.878 -0.844 -16.636 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -2.938 -0.168 -13.759 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -1.711 0.729 -14.658 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -3.296 0.311 -17.777 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -1.912 0.998 -16.920 1.00 0.00 H new ATOM 2647 N HIS A 322 -5.951 -6.623 -15.667 1.00 0.00 N ATOM 2648 CA HIS A 322 -5.947 -7.799 -16.532 1.00 0.00 C ATOM 2649 C HIS A 322 -4.569 -8.024 -17.147 1.00 0.00 C ATOM 2650 O HIS A 322 -3.611 -7.351 -16.712 1.00 0.00 O ATOM 2651 CB HIS A 322 -6.994 -7.649 -17.636 1.00 0.00 C ATOM 2652 CG HIS A 322 -8.377 -7.406 -17.119 1.00 0.00 C ATOM 2653 ND1 HIS A 322 -9.118 -8.370 -16.468 1.00 0.00 N ATOM 2654 CD2 HIS A 322 -9.156 -6.297 -17.157 1.00 0.00 C ATOM 2655 CE1 HIS A 322 -10.292 -7.866 -16.129 1.00 0.00 C ATOM 2656 NE2 HIS A 322 -10.339 -6.611 -16.534 1.00 0.00 N ATOM 2657 OXT HIS A 322 -4.460 -8.871 -18.059 1.00 0.00 O ATOM 0 H HIS A 322 -6.284 -6.798 -14.719 1.00 0.00 H new ATOM 0 HA HIS A 322 -6.194 -8.667 -15.921 1.00 0.00 H new ATOM 0 HB2 HIS A 322 -6.708 -6.823 -18.287 1.00 0.00 H new ATOM 0 HB3 HIS A 322 -6.997 -8.551 -18.248 1.00 0.00 H new ATOM 0 HD2 HIS A 322 -8.895 -5.345 -17.595 1.00 0.00 H new ATOM 0 HE1 HIS A 322 -11.079 -8.392 -15.609 1.00 0.00 H new ATOM 0 HE2 HIS A 322 -11.127 -5.976 -16.405 1.00 0.00 H new TER 2666 HIS A 322 ATOM 2667 O5' U B 1 -10.766 10.768 -15.136 1.00 0.00 O ATOM 2668 C5' U B 1 -9.483 10.222 -15.451 1.00 0.00 C ATOM 2669 C4' U B 1 -9.029 9.268 -14.373 1.00 0.00 C ATOM 2670 O4' U B 1 -10.157 8.989 -13.496 1.00 0.00 O ATOM 2671 C3' U B 1 -8.560 7.905 -14.871 1.00 0.00 C ATOM 2672 O3' U B 1 -7.552 7.361 -14.027 1.00 0.00 O ATOM 2673 C2' U B 1 -9.838 7.076 -14.845 1.00 0.00 C ATOM 2674 O2' U B 1 -9.556 5.706 -14.643 1.00 0.00 O ATOM 2675 C1' U B 1 -10.516 7.625 -13.594 1.00 0.00 C ATOM 2676 N1 U B 1 -11.983 7.530 -13.619 1.00 0.00 N ATOM 2677 C2 U B 1 -12.546 6.277 -13.466 1.00 0.00 C ATOM 2678 O2 U B 1 -11.880 5.268 -13.313 1.00 0.00 O ATOM 2679 N3 U B 1 -13.919 6.251 -13.498 1.00 0.00 N ATOM 2680 C4 U B 1 -14.765 7.327 -13.664 1.00 0.00 C ATOM 2681 O4 U B 1 -15.984 7.145 -13.670 1.00 0.00 O ATOM 2682 C5 U B 1 -14.103 8.585 -13.817 1.00 0.00 C ATOM 2683 C6 U B 1 -12.768 8.647 -13.790 1.00 0.00 C ATOM 0 H5' U B 1 -8.757 11.027 -15.560 1.00 0.00 H new ATOM 0 H5'' U B 1 -9.529 9.702 -16.408 1.00 0.00 H new ATOM 0 H4' U B 1 -8.187 9.765 -13.892 1.00 0.00 H new ATOM 0 H3' U B 1 -8.099 7.939 -15.858 1.00 0.00 H new ATOM 0 H2' U B 1 -10.416 7.140 -15.767 1.00 0.00 H new ATOM 0 HO2' U B 1 -10.297 5.288 -14.156 1.00 0.00 H new ATOM 0 HO5' U B 1 -10.852 10.861 -14.164 1.00 0.00 H new ATOM 0 H1' U B 1 -10.185 7.028 -12.745 1.00 0.00 H new ATOM 0 H3 U B 1 -14.360 5.338 -13.387 1.00 0.00 H new ATOM 0 H5 U B 1 -14.682 9.486 -13.955 1.00 0.00 H new ATOM 0 H6 U B 1 -12.289 9.608 -13.907 1.00 0.00 H new ATOM 2694 P A B 2 -6.038 7.265 -14.557 1.00 0.00 P ATOM 2695 OP1 A B 2 -5.432 8.618 -14.486 1.00 0.00 O ATOM 2696 OP2 A B 2 -6.065 6.540 -15.853 1.00 0.00 O ATOM 2697 O5' A B 2 -5.313 6.334 -13.485 1.00 0.00 O ATOM 2698 C5' A B 2 -4.383 6.879 -12.554 1.00 0.00 C ATOM 2699 C4' A B 2 -3.841 5.788 -11.663 1.00 0.00 C ATOM 2700 O4' A B 2 -4.958 5.110 -11.022 1.00 0.00 O ATOM 2701 C3' A B 2 -3.069 4.692 -12.386 1.00 0.00 C ATOM 2702 O3' A B 2 -2.063 4.122 -11.558 1.00 0.00 O ATOM 2703 C2' A B 2 -4.160 3.689 -12.738 1.00 0.00 C ATOM 2704 O2' A B 2 -3.643 2.375 -12.821 1.00 0.00 O ATOM 2705 C1' A B 2 -5.056 3.785 -11.506 1.00 0.00 C ATOM 2706 N9 A B 2 -6.464 3.498 -11.779 1.00 0.00 N ATOM 2707 C8 A B 2 -7.354 4.265 -12.489 1.00 0.00 C ATOM 2708 N7 A B 2 -8.555 3.745 -12.569 1.00 0.00 N ATOM 2709 C5 A B 2 -8.449 2.555 -11.864 1.00 0.00 C ATOM 2710 C6 A B 2 -9.378 1.540 -11.578 1.00 0.00 C ATOM 2711 N6 A B 2 -10.649 1.562 -11.987 1.00 0.00 N ATOM 2712 N1 A B 2 -8.951 0.486 -10.849 1.00 0.00 N ATOM 2713 C2 A B 2 -7.677 0.463 -10.439 1.00 0.00 C ATOM 2714 N3 A B 2 -6.711 1.356 -10.644 1.00 0.00 N ATOM 2715 C4 A B 2 -7.167 2.390 -11.371 1.00 0.00 C ATOM 0 H5' A B 2 -4.868 7.645 -11.950 1.00 0.00 H new ATOM 0 H5'' A B 2 -3.565 7.364 -13.087 1.00 0.00 H new ATOM 0 H4' A B 2 -3.161 6.295 -10.978 1.00 0.00 H new ATOM 0 H3' A B 2 -2.524 5.051 -13.259 1.00 0.00 H new ATOM 0 H2' A B 2 -4.643 3.892 -13.694 1.00 0.00 H new ATOM 0 HO2' A B 2 -2.746 2.401 -13.214 1.00 0.00 H new ATOM 0 H1' A B 2 -4.718 3.038 -10.788 1.00 0.00 H new ATOM 0 H8 A B 2 -7.089 5.210 -12.940 1.00 0.00 H new ATOM 0 H61 A B 2 -11.275 0.794 -11.747 1.00 0.00 H new ATOM 0 H62 A B 2 -10.993 2.347 -12.540 1.00 0.00 H new ATOM 0 H2 A B 2 -7.392 -0.403 -9.860 1.00 0.00 H new ATOM 2727 P U B 3 -0.704 3.574 -12.220 1.00 0.00 P ATOM 2728 OP1 U B 3 -0.093 4.696 -12.975 1.00 0.00 O ATOM 2729 OP2 U B 3 -1.008 2.299 -12.917 1.00 0.00 O ATOM 2730 O5' U B 3 0.231 3.251 -10.972 1.00 0.00 O ATOM 2731 C5' U B 3 0.417 1.912 -10.525 1.00 0.00 C ATOM 2732 C4' U B 3 0.171 1.823 -9.038 1.00 0.00 C ATOM 2733 O4' U B 3 -1.181 1.330 -8.820 1.00 0.00 O ATOM 2734 C3' U B 3 1.088 0.861 -8.286 1.00 0.00 C ATOM 2735 O3' U B 3 1.431 1.366 -7.002 1.00 0.00 O ATOM 2736 C2' U B 3 0.255 -0.411 -8.193 1.00 0.00 C ATOM 2737 O2' U B 3 0.586 -1.158 -7.040 1.00 0.00 O ATOM 2738 C1' U B 3 -1.141 0.170 -8.018 1.00 0.00 C ATOM 2739 N1 U B 3 -2.222 -0.729 -8.442 1.00 0.00 N ATOM 2740 C2 U B 3 -2.172 -2.043 -8.024 1.00 0.00 C ATOM 2741 O2 U B 3 -1.270 -2.483 -7.335 1.00 0.00 O ATOM 2742 N3 U B 3 -3.218 -2.826 -8.444 1.00 0.00 N ATOM 2743 C4 U B 3 -4.288 -2.430 -9.222 1.00 0.00 C ATOM 2744 O4 U B 3 -5.162 -3.248 -9.514 1.00 0.00 O ATOM 2745 C5 U B 3 -4.260 -1.055 -9.614 1.00 0.00 C ATOM 2746 C6 U B 3 -3.248 -0.271 -9.227 1.00 0.00 C ATOM 0 H5' U B 3 1.430 1.581 -10.754 1.00 0.00 H new ATOM 0 H5'' U B 3 -0.264 1.246 -11.055 1.00 0.00 H new ATOM 0 H4' U B 3 0.354 2.829 -8.659 1.00 0.00 H new ATOM 0 H3' U B 3 2.045 0.702 -8.784 1.00 0.00 H new ATOM 0 H2' U B 3 0.388 -1.082 -9.041 1.00 0.00 H new ATOM 0 HO2' U B 3 -0.233 -1.510 -6.632 1.00 0.00 H new ATOM 0 H1' U B 3 -1.308 0.357 -6.957 1.00 0.00 H new ATOM 0 H3 U B 3 -3.204 -3.803 -8.151 1.00 0.00 H new ATOM 0 H5 U B 3 -5.055 -0.650 -10.222 1.00 0.00 H new ATOM 0 H6 U B 3 -3.239 0.761 -9.545 1.00 0.00 H new ATOM 2757 P A B 4 2.764 2.245 -6.822 1.00 0.00 P ATOM 2758 OP1 A B 4 2.631 2.994 -5.546 1.00 0.00 O ATOM 2759 OP2 A B 4 3.010 2.986 -8.085 1.00 0.00 O ATOM 2760 O5' A B 4 3.918 1.162 -6.643 1.00 0.00 O ATOM 2761 C5' A B 4 5.096 1.211 -7.442 1.00 0.00 C ATOM 2762 C4' A B 4 4.928 0.349 -8.669 1.00 0.00 C ATOM 2763 O4' A B 4 5.911 0.762 -9.656 1.00 0.00 O ATOM 2764 C3' A B 4 5.153 -1.143 -8.445 1.00 0.00 C ATOM 2765 O3' A B 4 4.267 -1.929 -9.229 1.00 0.00 O ATOM 2766 C2' A B 4 6.618 -1.346 -8.820 1.00 0.00 C ATOM 2767 O2' A B 4 6.821 -2.619 -9.404 1.00 0.00 O ATOM 2768 C1' A B 4 6.819 -0.291 -9.905 1.00 0.00 C ATOM 2769 N9 A B 4 8.167 0.269 -9.904 1.00 0.00 N ATOM 2770 C8 A B 4 9.214 -0.062 -9.080 1.00 0.00 C ATOM 2771 N7 A B 4 10.305 0.621 -9.313 1.00 0.00 N ATOM 2772 C5 A B 4 9.956 1.459 -10.362 1.00 0.00 C ATOM 2773 C6 A B 4 10.675 2.434 -11.067 1.00 0.00 C ATOM 2774 N6 A B 4 11.947 2.735 -10.804 1.00 0.00 N ATOM 2775 N1 A B 4 10.037 3.092 -12.059 1.00 0.00 N ATOM 2776 C2 A B 4 8.758 2.779 -12.314 1.00 0.00 C ATOM 2777 N3 A B 4 7.975 1.884 -11.716 1.00 0.00 N ATOM 2778 C4 A B 4 8.643 1.251 -10.738 1.00 0.00 C ATOM 0 H5' A B 4 5.953 0.868 -6.862 1.00 0.00 H new ATOM 0 H5'' A B 4 5.302 2.240 -7.737 1.00 0.00 H new ATOM 0 H4' A B 4 3.892 0.485 -8.980 1.00 0.00 H new ATOM 0 H3' A B 4 4.948 -1.459 -7.422 1.00 0.00 H new ATOM 0 H2' A B 4 7.287 -1.272 -7.963 1.00 0.00 H new ATOM 0 HO2' A B 4 7.716 -2.658 -9.801 1.00 0.00 H new ATOM 0 H1' A B 4 6.657 -0.768 -10.872 1.00 0.00 H new ATOM 0 H8 A B 4 9.143 -0.817 -8.311 1.00 0.00 H new ATOM 0 H61 A B 4 12.424 3.454 -11.348 1.00 0.00 H new ATOM 0 H62 A B 4 12.443 2.246 -10.059 1.00 0.00 H new ATOM 0 H2 A B 4 8.298 3.332 -13.119 1.00 0.00 H new ATOM 2790 P U B 5 3.087 -2.749 -8.507 1.00 0.00 P ATOM 2791 OP1 U B 5 3.645 -4.064 -8.102 1.00 0.00 O ATOM 2792 OP2 U B 5 1.884 -2.698 -9.376 1.00 0.00 O ATOM 2793 O5' U B 5 2.785 -1.910 -7.184 1.00 0.00 O ATOM 2794 C5' U B 5 3.292 -2.323 -5.916 1.00 0.00 C ATOM 2795 C4' U B 5 2.574 -3.564 -5.446 1.00 0.00 C ATOM 2796 O4' U B 5 2.790 -3.685 -4.013 1.00 0.00 O ATOM 2797 C3' U B 5 1.060 -3.570 -5.648 1.00 0.00 C ATOM 2798 O3' U B 5 0.595 -4.866 -6.011 1.00 0.00 O ATOM 2799 C2' U B 5 0.518 -3.122 -4.295 1.00 0.00 C ATOM 2800 O2' U B 5 -0.734 -3.716 -4.016 1.00 0.00 O ATOM 2801 C1' U B 5 1.548 -3.722 -3.345 1.00 0.00 C ATOM 2802 N1 U B 5 1.679 -3.001 -2.073 1.00 0.00 N ATOM 2803 C2 U B 5 0.523 -2.547 -1.461 1.00 0.00 C ATOM 2804 O2 U B 5 -0.587 -2.703 -1.939 1.00 0.00 O ATOM 2805 N3 U B 5 0.715 -1.903 -0.266 1.00 0.00 N ATOM 2806 C4 U B 5 1.915 -1.681 0.371 1.00 0.00 C ATOM 2807 O4 U B 5 1.927 -1.104 1.459 1.00 0.00 O ATOM 2808 C5 U B 5 3.058 -2.182 -0.328 1.00 0.00 C ATOM 2809 C6 U B 5 2.909 -2.795 -1.504 1.00 0.00 C ATOM 0 H5' U B 5 3.165 -1.523 -5.187 1.00 0.00 H new ATOM 0 H5'' U B 5 4.362 -2.519 -5.990 1.00 0.00 H new ATOM 0 H4' U B 5 2.980 -4.378 -6.046 1.00 0.00 H new ATOM 0 H3' U B 5 0.732 -2.920 -6.459 1.00 0.00 H new ATOM 0 H2' U B 5 0.376 -2.043 -4.230 1.00 0.00 H new ATOM 0 HO2' U B 5 -1.340 -3.573 -4.773 1.00 0.00 H new ATOM 0 H1' U B 5 1.223 -4.731 -3.090 1.00 0.00 H new ATOM 0 H3 U B 5 -0.121 -1.551 0.201 1.00 0.00 H new ATOM 0 H5 U B 5 4.044 -2.064 0.097 1.00 0.00 H new ATOM 0 H6 U B 5 3.789 -3.141 -2.026 1.00 0.00 H new ATOM 2820 P A B 6 -0.912 -5.062 -6.542 1.00 0.00 P ATOM 2821 OP1 A B 6 -0.869 -5.050 -8.027 1.00 0.00 O ATOM 2822 OP2 A B 6 -1.809 -4.117 -5.830 1.00 0.00 O ATOM 2823 O5' A B 6 -1.288 -6.536 -6.072 1.00 0.00 O ATOM 2824 C5' A B 6 -1.358 -6.865 -4.686 1.00 0.00 C ATOM 2825 C4' A B 6 -0.154 -7.682 -4.285 1.00 0.00 C ATOM 2826 O4' A B 6 0.419 -7.103 -3.078 1.00 0.00 O ATOM 2827 C3' A B 6 -0.452 -9.137 -3.938 1.00 0.00 C ATOM 2828 O3' A B 6 0.619 -9.995 -4.315 1.00 0.00 O ATOM 2829 C2' A B 6 -0.652 -9.098 -2.428 1.00 0.00 C ATOM 2830 O2' A B 6 -0.294 -10.330 -1.830 1.00 0.00 O ATOM 2831 C1' A B 6 0.375 -8.046 -2.027 1.00 0.00 C ATOM 2832 N9 A B 6 0.054 -7.343 -0.786 1.00 0.00 N ATOM 2833 C8 A B 6 -0.611 -6.153 -0.624 1.00 0.00 C ATOM 2834 N7 A B 6 -0.738 -5.784 0.627 1.00 0.00 N ATOM 2835 C5 A B 6 -0.110 -6.799 1.337 1.00 0.00 C ATOM 2836 C6 A B 6 0.100 -7.000 2.710 1.00 0.00 C ATOM 2837 N6 A B 6 -0.318 -6.154 3.654 1.00 0.00 N ATOM 2838 N1 A B 6 0.761 -8.115 3.087 1.00 0.00 N ATOM 2839 C2 A B 6 1.177 -8.966 2.138 1.00 0.00 C ATOM 2840 N3 A B 6 1.039 -8.885 0.819 1.00 0.00 N ATOM 2841 C4 A B 6 0.379 -7.765 0.480 1.00 0.00 C ATOM 0 H5' A B 6 -2.271 -7.425 -4.483 1.00 0.00 H new ATOM 0 H5'' A B 6 -1.404 -5.954 -4.090 1.00 0.00 H new ATOM 0 H4' A B 6 0.505 -7.665 -5.153 1.00 0.00 H new ATOM 0 H3' A B 6 -1.318 -9.536 -4.467 1.00 0.00 H new ATOM 0 H2' A B 6 -1.681 -8.898 -2.131 1.00 0.00 H new ATOM 0 HO2' A B 6 -1.073 -10.924 -1.812 1.00 0.00 H new ATOM 0 H1' A B 6 1.325 -8.551 -1.853 1.00 0.00 H new ATOM 0 H8 A B 6 -0.994 -5.574 -1.451 1.00 0.00 H new ATOM 0 H61 A B 6 -0.135 -6.356 4.637 1.00 0.00 H new ATOM 0 H62 A B 6 -0.821 -5.306 3.392 1.00 0.00 H new ATOM 0 H2 A B 6 1.698 -9.841 2.497 1.00 0.00 H new ATOM 2853 P U B 7 0.301 -11.416 -4.997 1.00 0.00 P ATOM 2854 OP1 U B 7 1.306 -11.625 -6.071 1.00 0.00 O ATOM 2855 OP2 U B 7 -1.145 -11.470 -5.327 1.00 0.00 O ATOM 2856 O5' U B 7 0.588 -12.473 -3.839 1.00 0.00 O ATOM 2857 C5' U B 7 1.600 -12.237 -2.866 1.00 0.00 C ATOM 2858 C4' U B 7 2.900 -11.875 -3.545 1.00 0.00 C ATOM 2859 O4' U B 7 3.969 -11.961 -2.562 1.00 0.00 O ATOM 2860 C3' U B 7 3.306 -12.797 -4.692 1.00 0.00 C ATOM 2861 O3' U B 7 3.922 -12.076 -5.750 1.00 0.00 O ATOM 2862 C2' U B 7 4.270 -13.778 -4.034 1.00 0.00 C ATOM 2863 O2' U B 7 5.253 -14.222 -4.949 1.00 0.00 O ATOM 2864 C1' U B 7 4.941 -12.889 -2.992 1.00 0.00 C ATOM 2865 N1 U B 7 5.434 -13.625 -1.818 1.00 0.00 N ATOM 2866 C2 U B 7 6.508 -14.477 -1.999 1.00 0.00 C ATOM 2867 O2 U B 7 7.051 -14.636 -3.078 1.00 0.00 O ATOM 2868 N3 U B 7 6.921 -15.137 -0.867 1.00 0.00 N ATOM 2869 C4 U B 7 6.381 -15.032 0.398 1.00 0.00 C ATOM 2870 O4 U B 7 6.870 -15.684 1.322 1.00 0.00 O ATOM 2871 C5 U B 7 5.277 -14.132 0.499 1.00 0.00 C ATOM 2872 C6 U B 7 4.849 -13.474 -0.582 1.00 0.00 C ATOM 0 H5' U B 7 1.738 -13.126 -2.250 1.00 0.00 H new ATOM 0 H5'' U B 7 1.293 -11.432 -2.199 1.00 0.00 H new ATOM 0 H4' U B 7 2.745 -10.878 -3.958 1.00 0.00 H new ATOM 0 H3' U B 7 2.456 -13.295 -5.158 1.00 0.00 H new ATOM 0 H2' U B 7 3.778 -14.671 -3.647 1.00 0.00 H new ATOM 0 HO2' U B 7 6.025 -14.570 -4.456 1.00 0.00 H new ATOM 0 H1' U B 7 5.812 -12.422 -3.453 1.00 0.00 H new ATOM 0 H3 U B 7 7.712 -15.773 -0.973 1.00 0.00 H new ATOM 0 H5 U B 7 4.788 -13.983 1.450 1.00 0.00 H new ATOM 0 H6 U B 7 4.012 -12.798 -0.482 1.00 0.00 H new ATOM 2883 P A B 8 3.767 -12.596 -7.263 1.00 0.00 P ATOM 2884 OP1 A B 8 2.713 -13.642 -7.270 1.00 0.00 O ATOM 2885 OP2 A B 8 5.120 -12.916 -7.785 1.00 0.00 O ATOM 2886 O5' A B 8 3.209 -11.329 -8.051 1.00 0.00 O ATOM 2887 C5' A B 8 2.116 -11.452 -8.955 1.00 0.00 C ATOM 2888 C4' A B 8 1.958 -10.181 -9.756 1.00 0.00 C ATOM 2889 O4' A B 8 1.836 -10.528 -11.162 1.00 0.00 O ATOM 2890 C3' A B 8 0.710 -9.368 -9.440 1.00 0.00 C ATOM 2891 O3' A B 8 0.897 -7.973 -9.684 1.00 0.00 O ATOM 2892 C2' A B 8 -0.330 -9.983 -10.367 1.00 0.00 C ATOM 2893 O2' A B 8 -1.325 -9.040 -10.717 1.00 0.00 O ATOM 2894 C1' A B 8 0.516 -10.280 -11.604 1.00 0.00 C ATOM 2895 N9 A B 8 0.060 -11.445 -12.364 1.00 0.00 N ATOM 2896 C8 A B 8 0.255 -11.709 -13.697 1.00 0.00 C ATOM 2897 N7 A B 8 -0.275 -12.839 -14.095 1.00 0.00 N ATOM 2898 C5 A B 8 -0.858 -13.356 -12.946 1.00 0.00 C ATOM 2899 C6 A B 8 -1.581 -14.536 -12.701 1.00 0.00 C ATOM 2900 N6 A B 8 -1.850 -15.448 -13.638 1.00 0.00 N ATOM 2901 N1 A B 8 -2.025 -14.751 -11.443 1.00 0.00 N ATOM 2902 C2 A B 8 -1.755 -13.836 -10.503 1.00 0.00 C ATOM 2903 N3 A B 8 -1.086 -12.689 -10.611 1.00 0.00 N ATOM 2904 C4 A B 8 -0.661 -12.507 -11.873 1.00 0.00 C ATOM 0 H5' A B 8 1.199 -11.659 -8.403 1.00 0.00 H new ATOM 0 H5'' A B 8 2.282 -12.295 -9.626 1.00 0.00 H new ATOM 0 H4' A B 8 2.834 -9.583 -9.504 1.00 0.00 H new ATOM 0 H3' A B 8 0.425 -9.409 -8.389 1.00 0.00 H new ATOM 0 H2' A B 8 -0.849 -10.836 -9.930 1.00 0.00 H new ATOM 0 HO2' A B 8 -1.919 -9.427 -11.394 1.00 0.00 H new ATOM 0 HO3' A B 8 0.139 -7.627 -10.199 1.00 0.00 H new ATOM 0 H1' A B 8 0.440 -9.421 -12.271 1.00 0.00 H new ATOM 0 H8 A B 8 0.795 -11.046 -14.357 1.00 0.00 H new ATOM 0 H61 A B 8 -2.380 -16.285 -13.397 1.00 0.00 H new ATOM 0 H62 A B 8 -1.525 -15.307 -14.595 1.00 0.00 H new ATOM 0 H2 A B 8 -2.134 -14.060 -9.517 1.00 0.00 H new TER 2917 A B 8