USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 769 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 186 THR OG1 : rot 180:sc= 0.752 USER MOD Set 1.2: A 244 SER OG : rot 88:sc= 0.868 USER MOD Set 2.1: A 177 SER OG : rot -151:sc= -0.052 USER MOD Set 2.2: A 219 THR OG1 : rot 118:sc= 0.415 USER MOD Single : A 172 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= -0.612 X(o=-0.61,f=-0.47) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 173:sc= 1.15 (180deg=1.02) USER MOD Single : A 180 MET CE :methyl 138:sc= -0.154 (180deg=-0.661) USER MOD Single : A 182 ASN : amide:sc= -0.296 K(o=-0.3,f=-2.9!) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 188 ASN :FLIP amide:sc= 0 F(o=-0.64!,f=0) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 160:sc= -0.113 (180deg=-0.144) USER MOD Single : A 198 LYS NZ :NH3+ 175:sc=-0.00205 (180deg=-0.0668) USER MOD Single : A 201 SER OG : rot 26:sc= 0.352 USER MOD Single : A 203 LYS NZ :NH3+ 166:sc= -0.0317 (180deg=-0.251) USER MOD Single : A 206 THR OG1 : rot 180:sc= -0.955 USER MOD Single : A 207 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0447) USER MOD Single : A 209 GLN : amide:sc= 0.659 K(o=0.66,f=-0.73) USER MOD Single : A 211 LYS NZ :NH3+ -157:sc= -0.261! (180deg=-2.1!) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 156:sc= 0.791 (180deg=-0.381) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 225 THR OG1 : rot -170:sc= -0.0586 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 236 LYS NZ :NH3+ -141:sc= -1.68! (180deg=-4.48!) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 TYR OH : rot 180:sc= -0.605 USER MOD Single : A 248 LYS NZ :NH3+ -169:sc= -0.0101 (180deg=-0.13) USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot -26:sc= 0.281 USER MOD Single : A 257 SER OG : rot 180:sc= 0.242 USER MOD Single : A 260 ASN :FLIP amide:sc= -0.0178 F(o=-0.95,f=-0.018) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 172 4.268 5.661 14.060 1.00 34.12 N ATOM 2 CA MET A 172 5.543 5.849 13.324 1.00 53.50 C ATOM 3 C MET A 172 5.299 6.134 11.837 1.00 52.52 C ATOM 4 O MET A 172 5.230 5.214 11.021 1.00 0.11 O ATOM 5 CB MET A 172 6.451 4.618 13.480 1.00 63.10 C ATOM 6 CG MET A 172 7.147 4.527 14.830 1.00 60.52 C ATOM 7 SD MET A 172 8.248 5.926 15.123 1.00 1.54 S ATOM 8 CE MET A 172 8.990 5.465 16.688 1.00 74.13 C ATOM 0 HA MET A 172 6.042 6.715 13.759 1.00 53.50 H new ATOM 0 HB2 MET A 172 5.854 3.718 13.329 1.00 63.10 H new ATOM 0 HB3 MET A 172 7.206 4.635 12.694 1.00 63.10 H new ATOM 0 HG2 MET A 172 6.398 4.484 15.621 1.00 60.52 H new ATOM 0 HG3 MET A 172 7.718 3.600 14.881 1.00 60.52 H new ATOM 0 HE1 MET A 172 9.695 6.236 16.997 1.00 74.13 H new ATOM 0 HE2 MET A 172 8.211 5.361 17.443 1.00 74.13 H new ATOM 0 HE3 MET A 172 9.515 4.517 16.576 1.00 74.13 H new ATOM 20 N ASN A 173 5.150 7.410 11.492 1.00 13.10 N ATOM 21 CA ASN A 173 4.981 7.815 10.092 1.00 70.42 C ATOM 22 C ASN A 173 6.344 8.105 9.438 1.00 52.00 C ATOM 23 O ASN A 173 7.028 9.064 9.793 1.00 33.24 O ATOM 24 CB ASN A 173 4.048 9.033 9.992 1.00 21.23 C ATOM 25 CG ASN A 173 4.457 10.176 10.906 1.00 2.52 C ATOM 26 OD1 ASN A 173 4.044 10.241 12.060 1.00 44.43 O ATOM 27 ND2 ASN A 173 5.264 11.087 10.403 1.00 10.02 N ATOM 0 H ASN A 173 5.142 8.183 12.158 1.00 13.10 H new ATOM 0 HA ASN A 173 4.520 6.990 9.548 1.00 70.42 H new ATOM 0 HB2 ASN A 173 4.033 9.388 8.961 1.00 21.23 H new ATOM 0 HB3 ASN A 173 3.032 8.725 10.238 1.00 21.23 H new ATOM 0 HD21 ASN A 173 5.564 11.876 10.977 1.00 10.02 H new ATOM 0 HD22 ASN A 173 5.590 11.004 9.440 1.00 10.02 H new ATOM 34 N TYR A 174 6.736 7.259 8.492 1.00 43.33 N ATOM 35 CA TYR A 174 8.044 7.377 7.837 1.00 54.14 C ATOM 36 C TYR A 174 7.927 7.961 6.423 1.00 45.41 C ATOM 37 O TYR A 174 6.878 7.884 5.783 1.00 42.53 O ATOM 38 CB TYR A 174 8.725 6.002 7.744 1.00 73.03 C ATOM 39 CG TYR A 174 9.083 5.378 9.080 1.00 25.13 C ATOM 40 CD1 TYR A 174 10.123 5.889 9.847 1.00 2.13 C ATOM 41 CD2 TYR A 174 8.393 4.269 9.563 1.00 64.30 C ATOM 42 CE1 TYR A 174 10.463 5.317 11.057 1.00 73.03 C ATOM 43 CE2 TYR A 174 8.732 3.692 10.773 1.00 74.24 C ATOM 44 CZ TYR A 174 9.766 4.220 11.515 1.00 51.23 C ATOM 45 OH TYR A 174 10.106 3.645 12.721 1.00 12.51 O ATOM 0 H TYR A 174 6.169 6.480 8.157 1.00 43.33 H new ATOM 0 HA TYR A 174 8.642 8.054 8.447 1.00 54.14 H new ATOM 0 HB2 TYR A 174 8.065 5.321 7.206 1.00 73.03 H new ATOM 0 HB3 TYR A 174 9.634 6.102 7.150 1.00 73.03 H new ATOM 0 HD1 TYR A 174 10.674 6.747 9.491 1.00 2.13 H new ATOM 0 HD2 TYR A 174 7.581 3.854 8.984 1.00 64.30 H new ATOM 0 HE1 TYR A 174 11.272 5.728 11.642 1.00 73.03 H new ATOM 0 HE2 TYR A 174 8.189 2.831 11.135 1.00 74.24 H new ATOM 0 HH TYR A 174 9.516 2.882 12.898 1.00 12.51 H new ATOM 55 N LYS A 175 9.014 8.559 5.953 1.00 43.14 N ATOM 56 CA LYS A 175 9.148 8.922 4.543 1.00 73.40 C ATOM 57 C LYS A 175 9.416 7.642 3.729 1.00 12.13 C ATOM 58 O LYS A 175 10.054 6.719 4.235 1.00 52.42 O ATOM 59 CB LYS A 175 10.304 9.928 4.374 1.00 43.22 C ATOM 60 CG LYS A 175 10.216 10.801 3.125 1.00 71.10 C ATOM 61 CD LYS A 175 8.956 11.668 3.135 1.00 53.52 C ATOM 62 CE LYS A 175 9.031 12.798 2.113 1.00 23.20 C ATOM 63 NZ LYS A 175 7.724 13.487 1.942 1.00 44.31 N ATOM 0 H LYS A 175 9.820 8.805 6.528 1.00 43.14 H new ATOM 0 HA LYS A 175 8.232 9.392 4.184 1.00 73.40 H new ATOM 0 HB2 LYS A 175 10.335 10.575 5.251 1.00 43.22 H new ATOM 0 HB3 LYS A 175 11.245 9.378 4.350 1.00 43.22 H new ATOM 0 HG2 LYS A 175 11.098 11.439 3.063 1.00 71.10 H new ATOM 0 HG3 LYS A 175 10.217 10.169 2.237 1.00 71.10 H new ATOM 0 HD2 LYS A 175 8.086 11.046 2.924 1.00 53.52 H new ATOM 0 HD3 LYS A 175 8.813 12.089 4.130 1.00 53.52 H new ATOM 0 HE2 LYS A 175 9.783 13.521 2.428 1.00 23.20 H new ATOM 0 HE3 LYS A 175 9.357 12.397 1.153 1.00 23.20 H new ATOM 0 HZ1 LYS A 175 7.848 14.319 1.331 1.00 44.31 H new ATOM 0 HZ2 LYS A 175 7.042 12.835 1.505 1.00 44.31 H new ATOM 0 HZ3 LYS A 175 7.367 13.790 2.871 1.00 44.31 H new ATOM 77 N ILE A 176 8.937 7.567 2.487 1.00 65.32 N ATOM 78 CA ILE A 176 9.095 6.340 1.681 1.00 30.14 C ATOM 79 C ILE A 176 10.565 5.872 1.585 1.00 51.24 C ATOM 80 O ILE A 176 10.839 4.670 1.548 1.00 13.45 O ATOM 81 CB ILE A 176 8.491 6.498 0.257 1.00 40.23 C ATOM 82 CG1 ILE A 176 6.960 6.643 0.354 1.00 13.32 C ATOM 83 CG2 ILE A 176 8.869 5.316 -0.642 1.00 72.25 C ATOM 84 CD1 ILE A 176 6.245 6.615 -0.981 1.00 41.42 C ATOM 0 H ILE A 176 8.443 8.325 2.016 1.00 65.32 H new ATOM 0 HA ILE A 176 8.537 5.568 2.211 1.00 30.14 H new ATOM 0 HB ILE A 176 8.905 7.398 -0.196 1.00 40.23 H new ATOM 0 HG12 ILE A 176 6.570 5.840 0.979 1.00 13.32 H new ATOM 0 HG13 ILE A 176 6.727 7.581 0.858 1.00 13.32 H new ATOM 0 HG21 ILE A 176 8.432 5.456 -1.630 1.00 72.25 H new ATOM 0 HG22 ILE A 176 9.954 5.258 -0.730 1.00 72.25 H new ATOM 0 HG23 ILE A 176 8.491 4.392 -0.206 1.00 72.25 H new ATOM 0 HD11 ILE A 176 5.172 6.723 -0.821 1.00 41.42 H new ATOM 0 HD12 ILE A 176 6.604 7.435 -1.603 1.00 41.42 H new ATOM 0 HD13 ILE A 176 6.444 5.667 -1.480 1.00 41.42 H new ATOM 96 N SER A 177 11.511 6.812 1.583 1.00 55.33 N ATOM 97 CA SER A 177 12.947 6.467 1.517 1.00 64.31 C ATOM 98 C SER A 177 13.444 5.785 2.808 1.00 13.51 C ATOM 99 O SER A 177 14.577 5.299 2.874 1.00 52.54 O ATOM 100 CB SER A 177 13.785 7.722 1.236 1.00 4.35 C ATOM 101 OG SER A 177 13.382 8.342 0.026 1.00 44.51 O ATOM 0 H SER A 177 11.319 7.813 1.626 1.00 55.33 H new ATOM 0 HA SER A 177 13.068 5.755 0.700 1.00 64.31 H new ATOM 0 HB2 SER A 177 13.680 8.426 2.062 1.00 4.35 H new ATOM 0 HB3 SER A 177 14.840 7.454 1.178 1.00 4.35 H new ATOM 0 HG SER A 177 14.146 8.810 -0.372 1.00 44.51 H new ATOM 107 N GLU A 178 12.593 5.752 3.831 1.00 51.31 N ATOM 108 CA GLU A 178 12.917 5.108 5.112 1.00 4.31 C ATOM 109 C GLU A 178 12.394 3.664 5.173 1.00 22.30 C ATOM 110 O GLU A 178 12.668 2.936 6.130 1.00 70.12 O ATOM 111 CB GLU A 178 12.308 5.917 6.269 1.00 63.32 C ATOM 112 CG GLU A 178 12.908 7.310 6.448 1.00 3.24 C ATOM 113 CD GLU A 178 14.327 7.268 6.996 1.00 63.32 C ATOM 114 OE1 GLU A 178 15.277 7.135 6.199 1.00 25.34 O ATOM 115 OE2 GLU A 178 14.496 7.350 8.233 1.00 44.21 O ATOM 0 H GLU A 178 11.662 6.168 3.801 1.00 51.31 H new ATOM 0 HA GLU A 178 14.003 5.080 5.202 1.00 4.31 H new ATOM 0 HB2 GLU A 178 11.235 6.015 6.103 1.00 63.32 H new ATOM 0 HB3 GLU A 178 12.437 5.357 7.195 1.00 63.32 H new ATOM 0 HG2 GLU A 178 12.908 7.828 5.489 1.00 3.24 H new ATOM 0 HG3 GLU A 178 12.278 7.889 7.123 1.00 3.24 H new ATOM 122 N LEU A 179 11.638 3.253 4.158 1.00 1.14 N ATOM 123 CA LEU A 179 11.003 1.930 4.156 1.00 34.05 C ATOM 124 C LEU A 179 12.008 0.799 3.914 1.00 44.54 C ATOM 125 O LEU A 179 12.500 0.601 2.803 1.00 42.42 O ATOM 126 CB LEU A 179 9.882 1.878 3.112 1.00 13.02 C ATOM 127 CG LEU A 179 8.715 2.845 3.375 1.00 35.22 C ATOM 128 CD1 LEU A 179 7.624 2.683 2.322 1.00 71.52 C ATOM 129 CD2 LEU A 179 8.157 2.636 4.783 1.00 63.51 C ATOM 0 H LEU A 179 11.448 3.813 3.327 1.00 1.14 H new ATOM 0 HA LEU A 179 10.580 1.777 5.149 1.00 34.05 H new ATOM 0 HB2 LEU A 179 10.306 2.099 2.132 1.00 13.02 H new ATOM 0 HB3 LEU A 179 9.491 0.861 3.068 1.00 13.02 H new ATOM 0 HG LEU A 179 9.092 3.865 3.305 1.00 35.22 H new ATOM 0 HD11 LEU A 179 6.811 3.378 2.531 1.00 71.52 H new ATOM 0 HD12 LEU A 179 8.037 2.893 1.335 1.00 71.52 H new ATOM 0 HD13 LEU A 179 7.244 1.662 2.346 1.00 71.52 H new ATOM 0 HD21 LEU A 179 7.332 3.328 4.954 1.00 63.51 H new ATOM 0 HD22 LEU A 179 7.799 1.612 4.884 1.00 63.51 H new ATOM 0 HD23 LEU A 179 8.942 2.820 5.516 1.00 63.51 H new ATOM 141 N MET A 180 12.302 0.061 4.976 1.00 24.24 N ATOM 142 CA MET A 180 13.193 -1.101 4.914 1.00 61.04 C ATOM 143 C MET A 180 12.414 -2.391 5.233 1.00 44.30 C ATOM 144 O MET A 180 11.371 -2.341 5.881 1.00 73.45 O ATOM 145 CB MET A 180 14.349 -0.921 5.912 1.00 61.55 C ATOM 146 CG MET A 180 13.900 -0.775 7.364 1.00 44.12 C ATOM 147 SD MET A 180 15.279 -0.523 8.499 1.00 52.12 S ATOM 148 CE MET A 180 15.918 1.048 7.917 1.00 53.30 C ATOM 0 H MET A 180 11.932 0.247 5.908 1.00 24.24 H new ATOM 0 HA MET A 180 13.599 -1.182 3.906 1.00 61.04 H new ATOM 0 HB2 MET A 180 15.019 -1.777 5.834 1.00 61.55 H new ATOM 0 HB3 MET A 180 14.925 -0.039 5.630 1.00 61.55 H new ATOM 0 HG2 MET A 180 13.211 0.066 7.444 1.00 44.12 H new ATOM 0 HG3 MET A 180 13.349 -1.668 7.661 1.00 44.12 H new ATOM 0 HE1 MET A 180 16.172 1.676 8.771 1.00 53.30 H new ATOM 0 HE2 MET A 180 16.810 0.877 7.314 1.00 53.30 H new ATOM 0 HE3 MET A 180 15.161 1.547 7.312 1.00 53.30 H new ATOM 158 N PRO A 181 12.893 -3.564 4.770 1.00 4.53 N ATOM 159 CA PRO A 181 12.274 -4.859 5.119 1.00 74.22 C ATOM 160 C PRO A 181 12.164 -5.076 6.639 1.00 2.32 C ATOM 161 O PRO A 181 13.037 -4.648 7.403 1.00 14.45 O ATOM 162 CB PRO A 181 13.226 -5.888 4.486 1.00 63.55 C ATOM 163 CG PRO A 181 13.888 -5.146 3.373 1.00 43.04 C ATOM 164 CD PRO A 181 14.039 -3.729 3.859 1.00 45.41 C ATOM 0 HA PRO A 181 11.248 -4.930 4.758 1.00 74.22 H new ATOM 0 HB2 PRO A 181 13.955 -6.252 5.210 1.00 63.55 H new ATOM 0 HB3 PRO A 181 12.682 -6.757 4.116 1.00 63.55 H new ATOM 0 HG2 PRO A 181 14.857 -5.583 3.134 1.00 43.04 H new ATOM 0 HG3 PRO A 181 13.287 -5.186 2.464 1.00 43.04 H new ATOM 0 HD2 PRO A 181 14.988 -3.578 4.374 1.00 45.41 H new ATOM 0 HD3 PRO A 181 14.006 -3.015 3.036 1.00 45.41 H new ATOM 172 N ASN A 182 11.076 -5.726 7.065 1.00 42.43 N ATOM 173 CA ASN A 182 10.816 -6.017 8.485 1.00 14.40 C ATOM 174 C ASN A 182 10.470 -4.744 9.286 1.00 0.31 C ATOM 175 O ASN A 182 10.477 -4.756 10.521 1.00 41.34 O ATOM 176 CB ASN A 182 12.010 -6.743 9.125 1.00 73.22 C ATOM 177 CG ASN A 182 12.294 -8.092 8.482 1.00 43.10 C ATOM 178 OD1 ASN A 182 12.026 -8.308 7.302 1.00 52.44 O ATOM 179 ND2 ASN A 182 12.846 -9.010 9.248 1.00 44.10 N ATOM 0 H ASN A 182 10.348 -6.067 6.437 1.00 42.43 H new ATOM 0 HA ASN A 182 9.946 -6.673 8.519 1.00 14.40 H new ATOM 0 HB2 ASN A 182 12.897 -6.114 9.046 1.00 73.22 H new ATOM 0 HB3 ASN A 182 11.815 -6.886 10.188 1.00 73.22 H new ATOM 0 HD21 ASN A 182 13.063 -9.930 8.865 1.00 44.10 H new ATOM 0 HD22 ASN A 182 13.057 -8.801 10.224 1.00 44.10 H new ATOM 186 N LEU A 183 10.144 -3.660 8.584 1.00 24.32 N ATOM 187 CA LEU A 183 9.805 -2.380 9.229 1.00 42.32 C ATOM 188 C LEU A 183 8.289 -2.247 9.447 1.00 71.44 C ATOM 189 O LEU A 183 7.495 -2.549 8.556 1.00 2.45 O ATOM 190 CB LEU A 183 10.301 -1.207 8.367 1.00 23.13 C ATOM 191 CG LEU A 183 10.179 0.188 9.006 1.00 63.13 C ATOM 192 CD1 LEU A 183 11.138 0.333 10.184 1.00 61.01 C ATOM 193 CD2 LEU A 183 10.429 1.282 7.969 1.00 33.45 C ATOM 0 H LEU A 183 10.106 -3.637 7.565 1.00 24.32 H new ATOM 0 HA LEU A 183 10.297 -2.358 10.201 1.00 42.32 H new ATOM 0 HB2 LEU A 183 11.347 -1.381 8.116 1.00 23.13 H new ATOM 0 HB3 LEU A 183 9.744 -1.207 7.430 1.00 23.13 H new ATOM 0 HG LEU A 183 9.162 0.299 9.382 1.00 63.13 H new ATOM 0 HD11 LEU A 183 11.033 1.327 10.619 1.00 61.01 H new ATOM 0 HD12 LEU A 183 10.905 -0.419 10.938 1.00 61.01 H new ATOM 0 HD13 LEU A 183 12.162 0.195 9.838 1.00 61.01 H new ATOM 0 HD21 LEU A 183 10.338 2.260 8.442 1.00 33.45 H new ATOM 0 HD22 LEU A 183 11.432 1.170 7.557 1.00 33.45 H new ATOM 0 HD23 LEU A 183 9.696 1.197 7.167 1.00 33.45 H new ATOM 205 N SER A 184 7.893 -1.781 10.629 1.00 0.34 N ATOM 206 CA SER A 184 6.471 -1.557 10.940 1.00 33.40 C ATOM 207 C SER A 184 6.173 -0.062 11.114 1.00 3.23 C ATOM 208 O SER A 184 6.720 0.591 12.007 1.00 35.11 O ATOM 209 CB SER A 184 6.068 -2.309 12.217 1.00 53.23 C ATOM 210 OG SER A 184 4.683 -2.139 12.503 1.00 40.13 O ATOM 0 H SER A 184 8.531 -1.549 11.391 1.00 0.34 H new ATOM 0 HA SER A 184 5.889 -1.937 10.101 1.00 33.40 H new ATOM 0 HB2 SER A 184 6.290 -3.370 12.102 1.00 53.23 H new ATOM 0 HB3 SER A 184 6.662 -1.948 13.057 1.00 53.23 H new ATOM 0 HG SER A 184 4.455 -2.630 13.320 1.00 40.13 H new ATOM 216 N GLY A 185 5.302 0.479 10.261 1.00 33.14 N ATOM 217 CA GLY A 185 4.959 1.893 10.346 1.00 74.15 C ATOM 218 C GLY A 185 3.895 2.331 9.342 1.00 54.34 C ATOM 219 O GLY A 185 3.222 1.503 8.722 1.00 34.44 O ATOM 0 H GLY A 185 4.830 -0.033 9.516 1.00 33.14 H new ATOM 0 HA2 GLY A 185 4.606 2.112 11.354 1.00 74.15 H new ATOM 0 HA3 GLY A 185 5.860 2.486 10.188 1.00 74.15 H new ATOM 223 N THR A 186 3.758 3.643 9.185 1.00 25.21 N ATOM 224 CA THR A 186 2.755 4.234 8.292 1.00 22.14 C ATOM 225 C THR A 186 3.406 5.242 7.330 1.00 50.22 C ATOM 226 O THR A 186 4.369 5.917 7.693 1.00 1.04 O ATOM 227 CB THR A 186 1.649 4.958 9.101 1.00 73.22 C ATOM 228 OG1 THR A 186 1.060 4.065 10.060 1.00 50.02 O ATOM 229 CG2 THR A 186 0.559 5.493 8.183 1.00 12.41 C ATOM 0 H THR A 186 4.335 4.330 9.670 1.00 25.21 H new ATOM 0 HA THR A 186 2.310 3.420 7.720 1.00 22.14 H new ATOM 0 HB THR A 186 2.117 5.794 9.620 1.00 73.22 H new ATOM 0 HG1 THR A 186 0.365 4.538 10.563 1.00 50.02 H new ATOM 0 HG21 THR A 186 -0.203 5.996 8.778 1.00 12.41 H new ATOM 0 HG22 THR A 186 0.993 6.200 7.477 1.00 12.41 H new ATOM 0 HG23 THR A 186 0.106 4.666 7.636 1.00 12.41 H new ATOM 237 N ILE A 187 2.886 5.338 6.105 1.00 21.11 N ATOM 238 CA ILE A 187 3.444 6.249 5.093 1.00 24.25 C ATOM 239 C ILE A 187 2.368 7.121 4.427 1.00 44.12 C ATOM 240 O ILE A 187 1.214 6.717 4.290 1.00 33.40 O ATOM 241 CB ILE A 187 4.199 5.467 3.987 1.00 62.42 C ATOM 242 CG1 ILE A 187 3.272 4.422 3.333 1.00 35.54 C ATOM 243 CG2 ILE A 187 5.448 4.808 4.563 1.00 33.11 C ATOM 244 CD1 ILE A 187 3.917 3.647 2.200 1.00 40.32 C ATOM 0 H ILE A 187 2.081 4.799 5.786 1.00 21.11 H new ATOM 0 HA ILE A 187 4.136 6.898 5.629 1.00 24.25 H new ATOM 0 HB ILE A 187 4.511 6.169 3.214 1.00 62.42 H new ATOM 0 HG12 ILE A 187 2.939 3.719 4.096 1.00 35.54 H new ATOM 0 HG13 ILE A 187 2.383 4.927 2.954 1.00 35.54 H new ATOM 0 HG21 ILE A 187 5.968 4.263 3.775 1.00 33.11 H new ATOM 0 HG22 ILE A 187 6.108 5.574 4.971 1.00 33.11 H new ATOM 0 HG23 ILE A 187 5.162 4.116 5.355 1.00 33.11 H new ATOM 0 HD11 ILE A 187 3.201 2.933 1.794 1.00 40.32 H new ATOM 0 HD12 ILE A 187 4.225 4.338 1.416 1.00 40.32 H new ATOM 0 HD13 ILE A 187 4.789 3.112 2.575 1.00 40.32 H new ATOM 256 N ASN A 188 2.769 8.322 4.019 1.00 34.11 N ATOM 257 CA ASN A 188 1.900 9.234 3.266 1.00 3.31 C ATOM 258 C ASN A 188 2.370 9.326 1.807 1.00 32.03 C ATOM 259 O ASN A 188 3.542 9.602 1.547 1.00 4.31 O ATOM 260 CB ASN A 188 1.910 10.628 3.906 1.00 4.40 C ATOM 261 CG ASN A 188 1.402 10.612 5.335 1.00 11.21 C ATOM 262 OD1 ASN A 188 0.112 10.808 5.504 1.00 54.13 O flip ATOM 263 ND2 ASN A 188 2.161 10.428 6.279 1.00 14.53 N flip ATOM 0 H ASN A 188 3.702 8.694 4.198 1.00 34.11 H new ATOM 0 HA ASN A 188 0.883 8.843 3.288 1.00 3.31 H new ATOM 0 HB2 ASN A 188 2.925 11.026 3.889 1.00 4.40 H new ATOM 0 HB3 ASN A 188 1.293 11.302 3.312 1.00 4.40 H new ATOM 0 HD21 ASN A 188 3.156 10.279 6.112 1.00 14.53 H new ATOM 0 HD22 ASN A 188 1.798 10.424 7.232 1.00 14.53 H new ATOM 270 N ALA A 189 1.464 9.101 0.857 1.00 74.10 N ATOM 271 CA ALA A 189 1.830 9.114 -0.565 1.00 41.24 C ATOM 272 C ALA A 189 0.616 9.332 -1.483 1.00 75.03 C ATOM 273 O ALA A 189 -0.527 9.400 -1.028 1.00 40.20 O ATOM 274 CB ALA A 189 2.539 7.813 -0.935 1.00 53.22 C ATOM 0 H ALA A 189 0.479 8.909 1.040 1.00 74.10 H new ATOM 0 HA ALA A 189 2.504 9.957 -0.716 1.00 41.24 H new ATOM 0 HB1 ALA A 189 2.806 7.832 -1.992 1.00 53.22 H new ATOM 0 HB2 ALA A 189 3.442 7.707 -0.334 1.00 53.22 H new ATOM 0 HB3 ALA A 189 1.875 6.970 -0.744 1.00 53.22 H new ATOM 280 N GLU A 190 0.886 9.447 -2.782 1.00 31.13 N ATOM 281 CA GLU A 190 -0.167 9.595 -3.795 1.00 24.04 C ATOM 282 C GLU A 190 -0.386 8.275 -4.549 1.00 0.12 C ATOM 283 O GLU A 190 0.540 7.466 -4.684 1.00 4.32 O ATOM 284 CB GLU A 190 0.217 10.706 -4.784 1.00 64.22 C ATOM 285 CG GLU A 190 1.478 10.404 -5.584 1.00 45.25 C ATOM 286 CD GLU A 190 1.942 11.575 -6.433 1.00 5.20 C ATOM 287 OE1 GLU A 190 1.447 11.731 -7.568 1.00 42.23 O ATOM 288 OE2 GLU A 190 2.809 12.345 -5.966 1.00 31.42 O ATOM 0 H GLU A 190 1.832 9.441 -3.164 1.00 31.13 H new ATOM 0 HA GLU A 190 -1.097 9.862 -3.293 1.00 24.04 H new ATOM 0 HB2 GLU A 190 -0.611 10.868 -5.474 1.00 64.22 H new ATOM 0 HB3 GLU A 190 0.360 11.636 -4.234 1.00 64.22 H new ATOM 0 HG2 GLU A 190 2.277 10.122 -4.898 1.00 45.25 H new ATOM 0 HG3 GLU A 190 1.294 9.545 -6.230 1.00 45.25 H new ATOM 295 N VAL A 191 -1.604 8.060 -5.040 1.00 43.22 N ATOM 296 CA VAL A 191 -1.943 6.825 -5.757 1.00 22.32 C ATOM 297 C VAL A 191 -1.656 6.942 -7.263 1.00 42.22 C ATOM 298 O VAL A 191 -2.248 7.770 -7.957 1.00 50.31 O ATOM 299 CB VAL A 191 -3.429 6.458 -5.545 1.00 4.53 C ATOM 300 CG1 VAL A 191 -3.754 5.103 -6.177 1.00 21.13 C ATOM 301 CG2 VAL A 191 -3.771 6.468 -4.057 1.00 23.12 C ATOM 0 H VAL A 191 -2.375 8.722 -4.957 1.00 43.22 H new ATOM 0 HA VAL A 191 -1.312 6.036 -5.347 1.00 22.32 H new ATOM 0 HB VAL A 191 -4.044 7.209 -6.042 1.00 4.53 H new ATOM 0 HG11 VAL A 191 -4.806 4.868 -6.014 1.00 21.13 H new ATOM 0 HG12 VAL A 191 -3.553 5.143 -7.248 1.00 21.13 H new ATOM 0 HG13 VAL A 191 -3.135 4.331 -5.721 1.00 21.13 H new ATOM 0 HG21 VAL A 191 -4.821 6.208 -3.923 1.00 23.12 H new ATOM 0 HG22 VAL A 191 -3.148 5.742 -3.536 1.00 23.12 H new ATOM 0 HG23 VAL A 191 -3.589 7.462 -3.648 1.00 23.12 H new ATOM 311 N VAL A 192 -0.741 6.106 -7.755 1.00 32.20 N ATOM 312 CA VAL A 192 -0.348 6.117 -9.173 1.00 50.52 C ATOM 313 C VAL A 192 -1.126 5.076 -9.994 1.00 61.44 C ATOM 314 O VAL A 192 -1.645 5.374 -11.070 1.00 20.03 O ATOM 315 CB VAL A 192 1.164 5.826 -9.331 1.00 55.13 C ATOM 316 CG1 VAL A 192 1.606 5.948 -10.789 1.00 11.43 C ATOM 317 CG2 VAL A 192 1.988 6.741 -8.434 1.00 42.00 C ATOM 0 H VAL A 192 -0.254 5.408 -7.193 1.00 32.20 H new ATOM 0 HA VAL A 192 -0.581 7.114 -9.547 1.00 50.52 H new ATOM 0 HB VAL A 192 1.338 4.796 -9.019 1.00 55.13 H new ATOM 0 HG11 VAL A 192 2.673 5.737 -10.865 1.00 11.43 H new ATOM 0 HG12 VAL A 192 1.051 5.235 -11.398 1.00 11.43 H new ATOM 0 HG13 VAL A 192 1.410 6.959 -11.145 1.00 11.43 H new ATOM 0 HG21 VAL A 192 3.047 6.518 -8.562 1.00 42.00 H new ATOM 0 HG22 VAL A 192 1.801 7.780 -8.704 1.00 42.00 H new ATOM 0 HG23 VAL A 192 1.707 6.580 -7.393 1.00 42.00 H new ATOM 327 N ALA A 193 -1.190 3.847 -9.490 1.00 44.45 N ATOM 328 CA ALA A 193 -1.842 2.755 -10.219 1.00 53.32 C ATOM 329 C ALA A 193 -2.668 1.857 -9.293 1.00 72.44 C ATOM 330 O ALA A 193 -2.241 1.525 -8.183 1.00 22.22 O ATOM 331 CB ALA A 193 -0.803 1.921 -10.961 1.00 50.14 C ATOM 0 H ALA A 193 -0.802 3.580 -8.585 1.00 44.45 H new ATOM 0 HA ALA A 193 -2.526 3.208 -10.937 1.00 53.32 H new ATOM 0 HB1 ALA A 193 -1.301 1.114 -11.498 1.00 50.14 H new ATOM 0 HB2 ALA A 193 -0.268 2.553 -11.670 1.00 50.14 H new ATOM 0 HB3 ALA A 193 -0.097 1.500 -10.246 1.00 50.14 H new ATOM 337 N ALA A 194 -3.850 1.460 -9.765 1.00 64.03 N ATOM 338 CA ALA A 194 -4.727 0.543 -9.030 1.00 71.52 C ATOM 339 C ALA A 194 -5.103 -0.669 -9.902 1.00 42.20 C ATOM 340 O ALA A 194 -5.912 -0.555 -10.825 1.00 40.03 O ATOM 341 CB ALA A 194 -5.978 1.280 -8.556 1.00 33.32 C ATOM 0 H ALA A 194 -4.227 1.762 -10.663 1.00 64.03 H new ATOM 0 HA ALA A 194 -4.190 0.173 -8.156 1.00 71.52 H new ATOM 0 HB1 ALA A 194 -6.622 0.590 -8.011 1.00 33.32 H new ATOM 0 HB2 ALA A 194 -5.690 2.102 -7.900 1.00 33.32 H new ATOM 0 HB3 ALA A 194 -6.516 1.675 -9.418 1.00 33.32 H new ATOM 347 N TYR A 195 -4.501 -1.822 -9.612 1.00 63.42 N ATOM 348 CA TYR A 195 -4.725 -3.040 -10.406 1.00 64.53 C ATOM 349 C TYR A 195 -5.949 -3.833 -9.908 1.00 0.30 C ATOM 350 O TYR A 195 -6.195 -3.904 -8.704 1.00 50.44 O ATOM 351 CB TYR A 195 -3.472 -3.930 -10.354 1.00 10.33 C ATOM 352 CG TYR A 195 -2.229 -3.278 -10.941 1.00 70.23 C ATOM 353 CD1 TYR A 195 -1.378 -2.508 -10.150 1.00 60.30 C ATOM 354 CD2 TYR A 195 -1.914 -3.425 -12.287 1.00 1.11 C ATOM 355 CE1 TYR A 195 -0.251 -1.910 -10.684 1.00 31.53 C ATOM 356 CE2 TYR A 195 -0.788 -2.831 -12.826 1.00 20.22 C ATOM 357 CZ TYR A 195 0.038 -2.074 -12.022 1.00 55.52 C ATOM 358 OH TYR A 195 1.158 -1.476 -12.559 1.00 61.14 O ATOM 0 H TYR A 195 -3.853 -1.943 -8.833 1.00 63.42 H new ATOM 0 HA TYR A 195 -4.923 -2.736 -11.434 1.00 64.53 H new ATOM 0 HB2 TYR A 195 -3.273 -4.201 -9.317 1.00 10.33 H new ATOM 0 HB3 TYR A 195 -3.673 -4.856 -10.892 1.00 10.33 H new ATOM 0 HD1 TYR A 195 -1.603 -2.376 -9.102 1.00 60.30 H new ATOM 0 HD2 TYR A 195 -2.560 -4.013 -12.922 1.00 1.11 H new ATOM 0 HE1 TYR A 195 0.399 -1.318 -10.057 1.00 31.53 H new ATOM 0 HE2 TYR A 195 -0.556 -2.959 -13.873 1.00 20.22 H new ATOM 0 HH TYR A 195 1.218 -1.691 -13.513 1.00 61.14 H new ATOM 368 N PRO A 196 -6.739 -4.431 -10.835 1.00 33.30 N ATOM 369 CA PRO A 196 -7.897 -5.281 -10.481 1.00 41.12 C ATOM 370 C PRO A 196 -7.600 -6.283 -9.347 1.00 34.34 C ATOM 371 O PRO A 196 -6.479 -6.790 -9.222 1.00 13.14 O ATOM 372 CB PRO A 196 -8.190 -6.015 -11.794 1.00 25.41 C ATOM 373 CG PRO A 196 -7.775 -5.050 -12.855 1.00 2.43 C ATOM 374 CD PRO A 196 -6.589 -4.299 -12.301 1.00 72.24 C ATOM 0 HA PRO A 196 -8.730 -4.692 -10.098 1.00 41.12 H new ATOM 0 HB2 PRO A 196 -7.629 -6.947 -11.863 1.00 25.41 H new ATOM 0 HB3 PRO A 196 -9.246 -6.271 -11.880 1.00 25.41 H new ATOM 0 HG2 PRO A 196 -7.510 -5.572 -13.774 1.00 2.43 H new ATOM 0 HG3 PRO A 196 -8.588 -4.367 -13.100 1.00 2.43 H new ATOM 0 HD2 PRO A 196 -5.648 -4.727 -12.647 1.00 72.24 H new ATOM 0 HD3 PRO A 196 -6.597 -3.254 -12.611 1.00 72.24 H new ATOM 382 N LYS A 197 -8.614 -6.574 -8.531 1.00 60.31 N ATOM 383 CA LYS A 197 -8.428 -7.390 -7.324 1.00 1.40 C ATOM 384 C LYS A 197 -8.241 -8.885 -7.636 1.00 2.03 C ATOM 385 O LYS A 197 -8.951 -9.467 -8.458 1.00 40.21 O ATOM 386 CB LYS A 197 -9.607 -7.189 -6.353 1.00 31.20 C ATOM 387 CG LYS A 197 -10.966 -7.640 -6.891 1.00 22.53 C ATOM 388 CD LYS A 197 -12.092 -7.306 -5.912 1.00 0.13 C ATOM 389 CE LYS A 197 -13.462 -7.730 -6.434 1.00 34.34 C ATOM 390 NZ LYS A 197 -13.604 -9.209 -6.510 1.00 43.33 N ATOM 0 H LYS A 197 -9.572 -6.259 -8.681 1.00 60.31 H new ATOM 0 HA LYS A 197 -7.507 -7.048 -6.852 1.00 1.40 H new ATOM 0 HB2 LYS A 197 -9.398 -7.734 -5.432 1.00 31.20 H new ATOM 0 HB3 LYS A 197 -9.668 -6.133 -6.092 1.00 31.20 H new ATOM 0 HG2 LYS A 197 -11.159 -7.156 -7.848 1.00 22.53 H new ATOM 0 HG3 LYS A 197 -10.948 -8.714 -7.075 1.00 22.53 H new ATOM 0 HD2 LYS A 197 -11.900 -7.800 -4.960 1.00 0.13 H new ATOM 0 HD3 LYS A 197 -12.096 -6.233 -5.719 1.00 0.13 H new ATOM 0 HE2 LYS A 197 -14.237 -7.326 -5.783 1.00 34.34 H new ATOM 0 HE3 LYS A 197 -13.620 -7.301 -7.423 1.00 34.34 H new ATOM 0 HZ1 LYS A 197 -14.613 -9.460 -6.535 1.00 43.33 H new ATOM 0 HZ2 LYS A 197 -13.139 -9.559 -7.372 1.00 43.33 H new ATOM 0 HZ3 LYS A 197 -13.160 -9.644 -5.676 1.00 43.33 H new ATOM 404 N LYS A 198 -7.258 -9.487 -6.974 1.00 0.10 N ATOM 405 CA LYS A 198 -7.012 -10.930 -7.057 1.00 70.40 C ATOM 406 C LYS A 198 -7.795 -11.661 -5.958 1.00 2.33 C ATOM 407 O LYS A 198 -7.938 -11.154 -4.843 1.00 12.43 O ATOM 408 CB LYS A 198 -5.510 -11.249 -6.903 1.00 32.52 C ATOM 409 CG LYS A 198 -4.594 -10.606 -7.948 1.00 60.40 C ATOM 410 CD LYS A 198 -4.454 -9.096 -7.750 1.00 45.34 C ATOM 411 CE LYS A 198 -3.403 -8.492 -8.676 1.00 41.20 C ATOM 412 NZ LYS A 198 -3.704 -8.741 -10.110 1.00 33.12 N ATOM 0 H LYS A 198 -6.607 -8.992 -6.364 1.00 0.10 H new ATOM 0 HA LYS A 198 -7.344 -11.269 -8.038 1.00 70.40 H new ATOM 0 HB2 LYS A 198 -5.187 -10.927 -5.913 1.00 32.52 H new ATOM 0 HB3 LYS A 198 -5.379 -12.330 -6.945 1.00 32.52 H new ATOM 0 HG2 LYS A 198 -3.609 -11.069 -7.898 1.00 60.40 H new ATOM 0 HG3 LYS A 198 -4.989 -10.804 -8.944 1.00 60.40 H new ATOM 0 HD2 LYS A 198 -5.416 -8.616 -7.932 1.00 45.34 H new ATOM 0 HD3 LYS A 198 -4.185 -8.890 -6.714 1.00 45.34 H new ATOM 0 HE2 LYS A 198 -3.342 -7.418 -8.501 1.00 41.20 H new ATOM 0 HE3 LYS A 198 -2.426 -8.910 -8.434 1.00 41.20 H new ATOM 0 HZ1 LYS A 198 -3.010 -8.241 -10.702 1.00 33.12 H new ATOM 0 HZ2 LYS A 198 -3.653 -9.762 -10.303 1.00 33.12 H new ATOM 0 HZ3 LYS A 198 -4.660 -8.395 -10.329 1.00 33.12 H new ATOM 426 N GLU A 199 -8.291 -12.855 -6.266 1.00 73.35 N ATOM 427 CA GLU A 199 -9.080 -13.639 -5.307 1.00 33.10 C ATOM 428 C GLU A 199 -8.549 -15.076 -5.213 1.00 0.43 C ATOM 429 O GLU A 199 -8.602 -15.838 -6.184 1.00 11.55 O ATOM 430 CB GLU A 199 -10.558 -13.634 -5.723 1.00 51.24 C ATOM 431 CG GLU A 199 -11.132 -12.228 -5.906 1.00 4.42 C ATOM 432 CD GLU A 199 -12.564 -12.231 -6.412 1.00 55.12 C ATOM 433 OE1 GLU A 199 -12.780 -12.557 -7.600 1.00 15.30 O ATOM 434 OE2 GLU A 199 -13.479 -11.896 -5.633 1.00 44.12 O ATOM 0 H GLU A 199 -8.163 -13.306 -7.172 1.00 73.35 H new ATOM 0 HA GLU A 199 -8.989 -13.183 -4.321 1.00 33.10 H new ATOM 0 HB2 GLU A 199 -10.667 -14.187 -6.656 1.00 51.24 H new ATOM 0 HB3 GLU A 199 -11.142 -14.162 -4.969 1.00 51.24 H new ATOM 0 HG2 GLU A 199 -11.090 -11.698 -4.954 1.00 4.42 H new ATOM 0 HG3 GLU A 199 -10.506 -11.675 -6.607 1.00 4.42 H new ATOM 441 N PHE A 200 -8.046 -15.451 -4.039 1.00 1.31 N ATOM 442 CA PHE A 200 -7.380 -16.747 -3.864 1.00 30.30 C ATOM 443 C PHE A 200 -7.737 -17.397 -2.518 1.00 3.20 C ATOM 444 O PHE A 200 -8.290 -16.755 -1.624 1.00 35.52 O ATOM 445 CB PHE A 200 -5.856 -16.556 -3.958 1.00 61.43 C ATOM 446 CG PHE A 200 -5.281 -15.719 -2.837 1.00 62.32 C ATOM 447 CD1 PHE A 200 -5.357 -14.331 -2.872 1.00 75.20 C ATOM 448 CD2 PHE A 200 -4.676 -16.321 -1.740 1.00 64.31 C ATOM 449 CE1 PHE A 200 -4.842 -13.568 -1.842 1.00 75.33 C ATOM 450 CE2 PHE A 200 -4.160 -15.560 -0.709 1.00 61.20 C ATOM 451 CZ PHE A 200 -4.245 -14.183 -0.761 1.00 31.50 C ATOM 0 H PHE A 200 -8.085 -14.880 -3.195 1.00 1.31 H new ATOM 0 HA PHE A 200 -7.726 -17.412 -4.655 1.00 30.30 H new ATOM 0 HB2 PHE A 200 -5.375 -17.534 -3.954 1.00 61.43 H new ATOM 0 HB3 PHE A 200 -5.615 -16.086 -4.912 1.00 61.43 H new ATOM 0 HD1 PHE A 200 -5.824 -13.843 -3.715 1.00 75.20 H new ATOM 0 HD2 PHE A 200 -4.608 -17.398 -1.693 1.00 64.31 H new ATOM 0 HE1 PHE A 200 -4.907 -12.491 -1.883 1.00 75.33 H new ATOM 0 HE2 PHE A 200 -3.691 -16.041 0.136 1.00 61.20 H new ATOM 0 HZ PHE A 200 -3.844 -13.587 0.045 1.00 31.50 H new ATOM 461 N SER A 201 -7.422 -18.683 -2.383 1.00 2.44 N ATOM 462 CA SER A 201 -7.589 -19.388 -1.108 1.00 53.21 C ATOM 463 C SER A 201 -6.309 -19.277 -0.269 1.00 52.44 C ATOM 464 O SER A 201 -5.227 -19.641 -0.730 1.00 62.30 O ATOM 465 CB SER A 201 -7.929 -20.868 -1.350 1.00 1.11 C ATOM 466 OG SER A 201 -6.908 -21.523 -2.092 1.00 11.33 O ATOM 0 H SER A 201 -7.050 -19.260 -3.137 1.00 2.44 H new ATOM 0 HA SER A 201 -8.412 -18.924 -0.564 1.00 53.21 H new ATOM 0 HB2 SER A 201 -8.065 -21.372 -0.393 1.00 1.11 H new ATOM 0 HB3 SER A 201 -8.875 -20.942 -1.887 1.00 1.11 H new ATOM 0 HG SER A 201 -6.053 -21.066 -1.946 1.00 11.33 H new ATOM 472 N ARG A 202 -6.430 -18.763 0.955 1.00 31.33 N ATOM 473 CA ARG A 202 -5.276 -18.603 1.850 1.00 23.23 C ATOM 474 C ARG A 202 -4.559 -19.944 2.086 1.00 53.13 C ATOM 475 O ARG A 202 -5.116 -21.007 1.819 1.00 52.43 O ATOM 476 CB ARG A 202 -5.725 -17.992 3.186 1.00 5.41 C ATOM 477 CG ARG A 202 -6.401 -16.628 3.033 1.00 55.21 C ATOM 478 CD ARG A 202 -5.417 -15.531 2.625 1.00 21.41 C ATOM 479 NE ARG A 202 -4.630 -15.042 3.756 1.00 74.54 N ATOM 480 CZ ARG A 202 -3.480 -14.433 3.644 1.00 32.31 C ATOM 481 NH1 ARG A 202 -2.907 -14.315 2.486 1.00 10.12 N ATOM 482 NH2 ARG A 202 -2.895 -13.951 4.695 1.00 22.21 N ATOM 0 H ARG A 202 -7.315 -18.449 1.353 1.00 31.33 H new ATOM 0 HA ARG A 202 -4.567 -17.928 1.371 1.00 23.23 H new ATOM 0 HB2 ARG A 202 -6.415 -18.678 3.677 1.00 5.41 H new ATOM 0 HB3 ARG A 202 -4.859 -17.889 3.839 1.00 5.41 H new ATOM 0 HG2 ARG A 202 -7.191 -16.699 2.286 1.00 55.21 H new ATOM 0 HG3 ARG A 202 -6.876 -16.354 3.975 1.00 55.21 H new ATOM 0 HD2 ARG A 202 -4.745 -15.916 1.857 1.00 21.41 H new ATOM 0 HD3 ARG A 202 -5.966 -14.700 2.181 1.00 21.41 H new ATOM 0 HE ARG A 202 -5.004 -15.186 4.694 1.00 74.54 H new ATOM 0 HH11 ARG A 202 -3.355 -14.699 1.654 1.00 10.12 H new ATOM 0 HH12 ARG A 202 -2.009 -13.838 2.408 1.00 10.12 H new ATOM 0 HH21 ARG A 202 -3.333 -14.047 5.611 1.00 22.21 H new ATOM 0 HH22 ARG A 202 -1.997 -13.476 4.606 1.00 22.21 H new ATOM 496 N LYS A 203 -3.336 -19.885 2.605 1.00 22.42 N ATOM 497 CA LYS A 203 -2.475 -21.074 2.738 1.00 21.44 C ATOM 498 C LYS A 203 -3.172 -22.255 3.447 1.00 34.34 C ATOM 499 O LYS A 203 -2.916 -23.420 3.132 1.00 73.34 O ATOM 500 CB LYS A 203 -1.182 -20.702 3.483 1.00 2.25 C ATOM 501 CG LYS A 203 -0.163 -21.835 3.554 1.00 22.04 C ATOM 502 CD LYS A 203 1.134 -21.404 4.233 1.00 31.31 C ATOM 503 CE LYS A 203 2.164 -22.531 4.246 1.00 24.42 C ATOM 504 NZ LYS A 203 2.552 -22.957 2.872 1.00 43.41 N ATOM 0 H LYS A 203 -2.909 -19.023 2.945 1.00 22.42 H new ATOM 0 HA LYS A 203 -2.244 -21.410 1.727 1.00 21.44 H new ATOM 0 HB2 LYS A 203 -0.724 -19.845 2.990 1.00 2.25 H new ATOM 0 HB3 LYS A 203 -1.435 -20.390 4.496 1.00 2.25 H new ATOM 0 HG2 LYS A 203 -0.594 -22.675 4.099 1.00 22.04 H new ATOM 0 HG3 LYS A 203 0.056 -22.187 2.546 1.00 22.04 H new ATOM 0 HD2 LYS A 203 1.547 -20.539 3.714 1.00 31.31 H new ATOM 0 HD3 LYS A 203 0.923 -21.091 5.256 1.00 31.31 H new ATOM 0 HE2 LYS A 203 3.052 -22.203 4.787 1.00 24.42 H new ATOM 0 HE3 LYS A 203 1.758 -23.385 4.788 1.00 24.42 H new ATOM 0 HZ1 LYS A 203 3.409 -23.544 2.920 1.00 43.41 H new ATOM 0 HZ2 LYS A 203 1.779 -23.508 2.448 1.00 43.41 H new ATOM 0 HZ3 LYS A 203 2.739 -22.117 2.288 1.00 43.41 H new ATOM 518 N ASP A 204 -4.058 -21.962 4.398 1.00 35.21 N ATOM 519 CA ASP A 204 -4.741 -23.021 5.155 1.00 50.10 C ATOM 520 C ASP A 204 -6.190 -23.239 4.665 1.00 10.40 C ATOM 521 O ASP A 204 -7.011 -23.842 5.358 1.00 31.34 O ATOM 522 CB ASP A 204 -4.712 -22.692 6.652 1.00 32.10 C ATOM 523 CG ASP A 204 -4.975 -23.917 7.507 1.00 54.11 C ATOM 524 OD1 ASP A 204 -4.323 -24.957 7.271 1.00 74.14 O ATOM 525 OD2 ASP A 204 -5.820 -23.848 8.423 1.00 73.21 O ATOM 0 H ASP A 204 -4.321 -21.013 4.664 1.00 35.21 H new ATOM 0 HA ASP A 204 -4.206 -23.955 4.985 1.00 50.10 H new ATOM 0 HB2 ASP A 204 -3.741 -22.270 6.912 1.00 32.10 H new ATOM 0 HB3 ASP A 204 -5.460 -21.930 6.870 1.00 32.10 H new ATOM 530 N GLY A 205 -6.488 -22.763 3.458 1.00 44.25 N ATOM 531 CA GLY A 205 -7.807 -22.970 2.863 1.00 75.51 C ATOM 532 C GLY A 205 -8.894 -22.054 3.422 1.00 44.01 C ATOM 533 O GLY A 205 -10.041 -22.475 3.597 1.00 62.52 O ATOM 0 H GLY A 205 -5.839 -22.234 2.876 1.00 44.25 H new ATOM 0 HA2 GLY A 205 -7.736 -22.817 1.786 1.00 75.51 H new ATOM 0 HA3 GLY A 205 -8.105 -24.007 3.018 1.00 75.51 H new ATOM 537 N THR A 206 -8.546 -20.800 3.694 1.00 52.13 N ATOM 538 CA THR A 206 -9.519 -19.810 4.177 1.00 13.54 C ATOM 539 C THR A 206 -9.724 -18.681 3.154 1.00 44.23 C ATOM 540 O THR A 206 -8.958 -18.547 2.198 1.00 34.02 O ATOM 541 CB THR A 206 -9.092 -19.203 5.539 1.00 35.12 C ATOM 542 OG1 THR A 206 -7.797 -18.592 5.434 1.00 72.35 O ATOM 543 CG2 THR A 206 -9.061 -20.273 6.627 1.00 31.11 C ATOM 0 H THR A 206 -7.598 -20.439 3.590 1.00 52.13 H new ATOM 0 HA THR A 206 -10.462 -20.340 4.313 1.00 13.54 H new ATOM 0 HB THR A 206 -9.827 -18.445 5.810 1.00 35.12 H new ATOM 0 HG1 THR A 206 -7.543 -18.212 6.301 1.00 72.35 H new ATOM 0 HG21 THR A 206 -8.759 -19.822 7.572 1.00 31.11 H new ATOM 0 HG22 THR A 206 -10.053 -20.711 6.735 1.00 31.11 H new ATOM 0 HG23 THR A 206 -8.349 -21.051 6.352 1.00 31.11 H new ATOM 551 N LYS A 207 -10.767 -17.879 3.352 1.00 4.14 N ATOM 552 CA LYS A 207 -11.117 -16.800 2.415 1.00 11.13 C ATOM 553 C LYS A 207 -10.112 -15.635 2.474 1.00 72.42 C ATOM 554 O LYS A 207 -9.751 -15.166 3.553 1.00 42.34 O ATOM 555 CB LYS A 207 -12.530 -16.278 2.726 1.00 63.11 C ATOM 556 CG LYS A 207 -13.645 -17.314 2.519 1.00 25.43 C ATOM 557 CD LYS A 207 -14.510 -16.999 1.296 1.00 41.21 C ATOM 558 CE LYS A 207 -13.716 -17.036 -0.004 1.00 43.24 C ATOM 559 NZ LYS A 207 -13.225 -18.404 -0.326 1.00 64.33 N ATOM 0 H LYS A 207 -11.391 -17.952 4.155 1.00 4.14 H new ATOM 0 HA LYS A 207 -11.085 -17.216 1.408 1.00 11.13 H new ATOM 0 HB2 LYS A 207 -12.558 -15.933 3.759 1.00 63.11 H new ATOM 0 HB3 LYS A 207 -12.732 -15.412 2.095 1.00 63.11 H new ATOM 0 HG2 LYS A 207 -13.202 -18.303 2.403 1.00 25.43 H new ATOM 0 HG3 LYS A 207 -14.275 -17.349 3.408 1.00 25.43 H new ATOM 0 HD2 LYS A 207 -15.328 -17.717 1.239 1.00 41.21 H new ATOM 0 HD3 LYS A 207 -14.959 -16.013 1.416 1.00 41.21 H new ATOM 0 HE2 LYS A 207 -14.342 -16.675 -0.820 1.00 43.24 H new ATOM 0 HE3 LYS A 207 -12.867 -16.356 0.071 1.00 43.24 H new ATOM 0 HZ1 LYS A 207 -12.764 -18.397 -1.258 1.00 64.33 H new ATOM 0 HZ2 LYS A 207 -12.540 -18.706 0.396 1.00 64.33 H new ATOM 0 HZ3 LYS A 207 -14.027 -19.066 -0.341 1.00 64.33 H new ATOM 573 N GLY A 208 -9.673 -15.169 1.306 1.00 23.13 N ATOM 574 CA GLY A 208 -8.735 -14.052 1.248 1.00 14.24 C ATOM 575 C GLY A 208 -8.651 -13.402 -0.132 1.00 10.44 C ATOM 576 O GLY A 208 -8.598 -14.089 -1.152 1.00 51.05 O ATOM 0 H GLY A 208 -9.948 -15.543 0.398 1.00 23.13 H new ATOM 0 HA2 GLY A 208 -9.032 -13.299 1.979 1.00 14.24 H new ATOM 0 HA3 GLY A 208 -7.744 -14.403 1.537 1.00 14.24 H new ATOM 580 N GLN A 209 -8.643 -12.072 -0.164 1.00 51.43 N ATOM 581 CA GLN A 209 -8.513 -11.322 -1.421 1.00 53.25 C ATOM 582 C GLN A 209 -7.234 -10.479 -1.428 1.00 70.54 C ATOM 583 O GLN A 209 -6.530 -10.388 -0.417 1.00 74.01 O ATOM 584 CB GLN A 209 -9.728 -10.413 -1.640 1.00 44.24 C ATOM 585 CG GLN A 209 -11.044 -11.154 -1.815 1.00 13.43 C ATOM 586 CD GLN A 209 -12.195 -10.210 -2.120 1.00 71.11 C ATOM 587 OE1 GLN A 209 -12.483 -9.916 -3.275 1.00 42.23 O ATOM 588 NE2 GLN A 209 -12.850 -9.715 -1.089 1.00 24.33 N ATOM 0 H GLN A 209 -8.725 -11.485 0.666 1.00 51.43 H new ATOM 0 HA GLN A 209 -8.460 -12.048 -2.233 1.00 53.25 H new ATOM 0 HB2 GLN A 209 -9.817 -9.735 -0.791 1.00 44.24 H new ATOM 0 HB3 GLN A 209 -9.552 -9.798 -2.522 1.00 44.24 H new ATOM 0 HG2 GLN A 209 -10.947 -11.879 -2.623 1.00 13.43 H new ATOM 0 HG3 GLN A 209 -11.267 -11.716 -0.908 1.00 13.43 H new ATOM 0 HE21 GLN A 209 -12.584 -9.981 -0.141 1.00 24.33 H new ATOM 0 HE22 GLN A 209 -13.623 -9.066 -1.239 1.00 24.33 H new ATOM 597 N LEU A 210 -6.949 -9.854 -2.568 1.00 14.32 N ATOM 598 CA LEU A 210 -5.718 -9.073 -2.743 1.00 74.11 C ATOM 599 C LEU A 210 -5.888 -7.967 -3.804 1.00 65.23 C ATOM 600 O LEU A 210 -6.592 -8.147 -4.791 1.00 74.43 O ATOM 601 CB LEU A 210 -4.575 -10.015 -3.157 1.00 14.55 C ATOM 602 CG LEU A 210 -3.240 -9.343 -3.535 1.00 34.10 C ATOM 603 CD1 LEU A 210 -2.636 -8.598 -2.349 1.00 62.54 C ATOM 604 CD2 LEU A 210 -2.257 -10.377 -4.077 1.00 54.02 C ATOM 0 H LEU A 210 -7.554 -9.871 -3.389 1.00 14.32 H new ATOM 0 HA LEU A 210 -5.485 -8.589 -1.794 1.00 74.11 H new ATOM 0 HB2 LEU A 210 -4.389 -10.708 -2.337 1.00 14.55 H new ATOM 0 HB3 LEU A 210 -4.912 -10.609 -4.007 1.00 14.55 H new ATOM 0 HG LEU A 210 -3.444 -8.611 -4.317 1.00 34.10 H new ATOM 0 HD11 LEU A 210 -1.696 -8.136 -2.650 1.00 62.54 H new ATOM 0 HD12 LEU A 210 -3.328 -7.826 -2.013 1.00 62.54 H new ATOM 0 HD13 LEU A 210 -2.452 -9.299 -1.535 1.00 62.54 H new ATOM 0 HD21 LEU A 210 -1.320 -9.886 -4.339 1.00 54.02 H new ATOM 0 HD22 LEU A 210 -2.069 -11.134 -3.316 1.00 54.02 H new ATOM 0 HD23 LEU A 210 -2.679 -10.850 -4.964 1.00 54.02 H new ATOM 616 N LYS A 211 -5.252 -6.814 -3.585 1.00 1.24 N ATOM 617 CA LYS A 211 -5.157 -5.769 -4.617 1.00 52.34 C ATOM 618 C LYS A 211 -3.803 -5.046 -4.550 1.00 4.44 C ATOM 619 O LYS A 211 -3.418 -4.513 -3.508 1.00 41.42 O ATOM 620 CB LYS A 211 -6.305 -4.745 -4.511 1.00 14.43 C ATOM 621 CG LYS A 211 -6.256 -3.686 -5.617 1.00 34.44 C ATOM 622 CD LYS A 211 -7.540 -2.855 -5.738 1.00 3.13 C ATOM 623 CE LYS A 211 -7.705 -1.836 -4.611 1.00 34.25 C ATOM 624 NZ LYS A 211 -8.271 -2.440 -3.378 1.00 72.32 N ATOM 0 H LYS A 211 -4.794 -6.577 -2.705 1.00 1.24 H new ATOM 0 HA LYS A 211 -5.243 -6.272 -5.580 1.00 52.34 H new ATOM 0 HB2 LYS A 211 -7.260 -5.269 -4.557 1.00 14.43 H new ATOM 0 HB3 LYS A 211 -6.259 -4.253 -3.540 1.00 14.43 H new ATOM 0 HG2 LYS A 211 -5.417 -3.016 -5.428 1.00 34.44 H new ATOM 0 HG3 LYS A 211 -6.062 -4.178 -6.570 1.00 34.44 H new ATOM 0 HD2 LYS A 211 -7.538 -2.332 -6.695 1.00 3.13 H new ATOM 0 HD3 LYS A 211 -8.400 -3.525 -5.742 1.00 3.13 H new ATOM 0 HE2 LYS A 211 -6.736 -1.391 -4.383 1.00 34.25 H new ATOM 0 HE3 LYS A 211 -8.355 -1.028 -4.948 1.00 34.25 H new ATOM 0 HZ1 LYS A 211 -8.720 -1.699 -2.803 1.00 72.32 H new ATOM 0 HZ2 LYS A 211 -8.980 -3.156 -3.636 1.00 72.32 H new ATOM 0 HZ3 LYS A 211 -7.509 -2.889 -2.830 1.00 72.32 H new ATOM 638 N SER A 212 -3.088 -5.036 -5.674 1.00 32.44 N ATOM 639 CA SER A 212 -1.766 -4.398 -5.757 1.00 61.04 C ATOM 640 C SER A 212 -1.884 -2.915 -6.130 1.00 35.32 C ATOM 641 O SER A 212 -2.576 -2.555 -7.085 1.00 44.44 O ATOM 642 CB SER A 212 -0.890 -5.117 -6.793 1.00 11.15 C ATOM 643 OG SER A 212 -0.759 -6.497 -6.489 1.00 70.25 O ATOM 0 H SER A 212 -3.400 -5.463 -6.546 1.00 32.44 H new ATOM 0 HA SER A 212 -1.303 -4.472 -4.773 1.00 61.04 H new ATOM 0 HB2 SER A 212 -1.327 -5.001 -7.785 1.00 11.15 H new ATOM 0 HB3 SER A 212 0.096 -4.654 -6.823 1.00 11.15 H new ATOM 0 HG SER A 212 -0.198 -6.929 -7.166 1.00 70.25 H new ATOM 649 N LEU A 213 -1.204 -2.059 -5.371 1.00 64.23 N ATOM 650 CA LEU A 213 -1.216 -0.613 -5.624 1.00 60.25 C ATOM 651 C LEU A 213 0.200 -0.073 -5.850 1.00 3.10 C ATOM 652 O LEU A 213 1.177 -0.609 -5.322 1.00 23.02 O ATOM 653 CB LEU A 213 -1.859 0.136 -4.446 1.00 30.23 C ATOM 654 CG LEU A 213 -3.306 -0.255 -4.116 1.00 43.41 C ATOM 655 CD1 LEU A 213 -3.833 0.580 -2.954 1.00 73.24 C ATOM 656 CD2 LEU A 213 -4.202 -0.108 -5.342 1.00 32.34 C ATOM 0 H LEU A 213 -0.635 -2.339 -4.572 1.00 64.23 H new ATOM 0 HA LEU A 213 -1.803 -0.447 -6.527 1.00 60.25 H new ATOM 0 HB2 LEU A 213 -1.247 -0.027 -3.559 1.00 30.23 H new ATOM 0 HB3 LEU A 213 -1.831 1.204 -4.660 1.00 30.23 H new ATOM 0 HG LEU A 213 -3.318 -1.303 -3.817 1.00 43.41 H new ATOM 0 HD11 LEU A 213 -4.860 0.289 -2.734 1.00 73.24 H new ATOM 0 HD12 LEU A 213 -3.212 0.412 -2.074 1.00 73.24 H new ATOM 0 HD13 LEU A 213 -3.804 1.636 -3.222 1.00 73.24 H new ATOM 0 HD21 LEU A 213 -5.222 -0.391 -5.083 1.00 32.34 H new ATOM 0 HD22 LEU A 213 -4.188 0.928 -5.681 1.00 32.34 H new ATOM 0 HD23 LEU A 213 -3.837 -0.756 -6.139 1.00 32.34 H new ATOM 668 N PHE A 214 0.306 0.992 -6.639 1.00 63.51 N ATOM 669 CA PHE A 214 1.589 1.670 -6.859 1.00 34.24 C ATOM 670 C PHE A 214 1.542 3.092 -6.277 1.00 31.40 C ATOM 671 O PHE A 214 0.765 3.933 -6.734 1.00 75.52 O ATOM 672 CB PHE A 214 1.920 1.720 -8.359 1.00 33.21 C ATOM 673 CG PHE A 214 3.366 2.047 -8.651 1.00 61.15 C ATOM 674 CD1 PHE A 214 4.314 1.037 -8.730 1.00 23.04 C ATOM 675 CD2 PHE A 214 3.777 3.359 -8.840 1.00 40.51 C ATOM 676 CE1 PHE A 214 5.638 1.329 -8.992 1.00 11.01 C ATOM 677 CE2 PHE A 214 5.101 3.655 -9.100 1.00 62.42 C ATOM 678 CZ PHE A 214 6.031 2.638 -9.175 1.00 53.01 C ATOM 0 H PHE A 214 -0.479 1.408 -7.139 1.00 63.51 H new ATOM 0 HA PHE A 214 2.372 1.107 -6.351 1.00 34.24 H new ATOM 0 HB2 PHE A 214 1.677 0.757 -8.808 1.00 33.21 H new ATOM 0 HB3 PHE A 214 1.284 2.465 -8.838 1.00 33.21 H new ATOM 0 HD1 PHE A 214 4.013 0.010 -8.585 1.00 23.04 H new ATOM 0 HD2 PHE A 214 3.053 4.158 -8.783 1.00 40.51 H new ATOM 0 HE1 PHE A 214 6.365 0.533 -9.054 1.00 11.01 H new ATOM 0 HE2 PHE A 214 5.408 4.680 -9.244 1.00 62.42 H new ATOM 0 HZ PHE A 214 7.067 2.867 -9.377 1.00 53.01 H new ATOM 688 N LEU A 215 2.363 3.352 -5.261 1.00 53.11 N ATOM 689 CA LEU A 215 2.364 4.648 -4.567 1.00 42.31 C ATOM 690 C LEU A 215 3.712 5.361 -4.732 1.00 13.42 C ATOM 691 O LEU A 215 4.740 4.715 -4.927 1.00 14.45 O ATOM 692 CB LEU A 215 2.075 4.434 -3.073 1.00 25.03 C ATOM 693 CG LEU A 215 0.772 3.685 -2.756 1.00 3.52 C ATOM 694 CD1 LEU A 215 0.638 3.447 -1.255 1.00 71.32 C ATOM 695 CD2 LEU A 215 -0.441 4.443 -3.293 1.00 41.55 C ATOM 0 H LEU A 215 3.040 2.682 -4.896 1.00 53.11 H new ATOM 0 HA LEU A 215 1.588 5.273 -5.008 1.00 42.31 H new ATOM 0 HB2 LEU A 215 2.907 3.883 -2.634 1.00 25.03 H new ATOM 0 HB3 LEU A 215 2.043 5.407 -2.583 1.00 25.03 H new ATOM 0 HG LEU A 215 0.811 2.716 -3.254 1.00 3.52 H new ATOM 0 HD11 LEU A 215 -0.292 2.915 -1.052 1.00 71.32 H new ATOM 0 HD12 LEU A 215 1.481 2.851 -0.904 1.00 71.32 H new ATOM 0 HD13 LEU A 215 0.629 4.404 -0.734 1.00 71.32 H new ATOM 0 HD21 LEU A 215 -1.350 3.891 -3.055 1.00 41.55 H new ATOM 0 HD22 LEU A 215 -0.486 5.430 -2.834 1.00 41.55 H new ATOM 0 HD23 LEU A 215 -0.354 4.549 -4.374 1.00 41.55 H new ATOM 707 N LYS A 216 3.715 6.692 -4.654 1.00 11.43 N ATOM 708 CA LYS A 216 4.973 7.449 -4.726 1.00 62.23 C ATOM 709 C LYS A 216 4.956 8.716 -3.863 1.00 15.11 C ATOM 710 O LYS A 216 3.938 9.399 -3.724 1.00 3.33 O ATOM 711 CB LYS A 216 5.312 7.843 -6.176 1.00 1.30 C ATOM 712 CG LYS A 216 4.297 8.788 -6.819 1.00 0.51 C ATOM 713 CD LYS A 216 4.789 9.371 -8.151 1.00 72.11 C ATOM 714 CE LYS A 216 5.547 10.691 -7.973 1.00 23.14 C ATOM 715 NZ LYS A 216 6.859 10.525 -7.285 1.00 11.31 N ATOM 0 H LYS A 216 2.878 7.264 -4.543 1.00 11.43 H new ATOM 0 HA LYS A 216 5.738 6.778 -4.336 1.00 62.23 H new ATOM 0 HB2 LYS A 216 6.294 8.316 -6.193 1.00 1.30 H new ATOM 0 HB3 LYS A 216 5.384 6.938 -6.780 1.00 1.30 H new ATOM 0 HG2 LYS A 216 3.363 8.252 -6.985 1.00 0.51 H new ATOM 0 HG3 LYS A 216 4.078 9.603 -6.129 1.00 0.51 H new ATOM 0 HD2 LYS A 216 5.439 8.647 -8.642 1.00 72.11 H new ATOM 0 HD3 LYS A 216 3.936 9.532 -8.810 1.00 72.11 H new ATOM 0 HE2 LYS A 216 5.711 11.143 -8.951 1.00 23.14 H new ATOM 0 HE3 LYS A 216 4.929 11.383 -7.401 1.00 23.14 H new ATOM 0 HZ1 LYS A 216 7.487 11.313 -7.541 1.00 11.31 H new ATOM 0 HZ2 LYS A 216 6.713 10.519 -6.255 1.00 11.31 H new ATOM 0 HZ3 LYS A 216 7.293 9.627 -7.578 1.00 11.31 H new ATOM 729 N ASP A 217 6.103 8.995 -3.271 1.00 64.05 N ATOM 730 CA ASP A 217 6.399 10.288 -2.673 1.00 64.23 C ATOM 731 C ASP A 217 7.304 11.064 -3.652 1.00 61.13 C ATOM 732 O ASP A 217 7.606 10.565 -4.740 1.00 61.44 O ATOM 733 CB ASP A 217 7.103 10.062 -1.325 1.00 23.12 C ATOM 734 CG ASP A 217 7.248 11.323 -0.495 1.00 13.23 C ATOM 735 OD1 ASP A 217 8.202 12.087 -0.732 1.00 50.22 O ATOM 736 OD2 ASP A 217 6.415 11.550 0.407 1.00 2.32 O ATOM 0 H ASP A 217 6.866 8.323 -3.190 1.00 64.05 H new ATOM 0 HA ASP A 217 5.491 10.863 -2.491 1.00 64.23 H new ATOM 0 HB2 ASP A 217 6.543 9.323 -0.752 1.00 23.12 H new ATOM 0 HB3 ASP A 217 8.092 9.642 -1.507 1.00 23.12 H new ATOM 741 N ASP A 218 7.727 12.267 -3.297 1.00 64.54 N ATOM 742 CA ASP A 218 8.712 12.984 -4.105 1.00 60.11 C ATOM 743 C ASP A 218 10.122 12.398 -3.908 1.00 31.30 C ATOM 744 O ASP A 218 11.005 12.581 -4.751 1.00 22.43 O ATOM 745 CB ASP A 218 8.691 14.478 -3.774 1.00 64.14 C ATOM 746 CG ASP A 218 7.444 15.157 -4.308 1.00 34.53 C ATOM 747 OD1 ASP A 218 7.455 15.595 -5.477 1.00 63.24 O ATOM 748 OD2 ASP A 218 6.445 15.256 -3.568 1.00 73.20 O ATOM 0 H ASP A 218 7.411 12.766 -2.466 1.00 64.54 H new ATOM 0 HA ASP A 218 8.445 12.861 -5.155 1.00 60.11 H new ATOM 0 HB2 ASP A 218 8.743 14.611 -2.693 1.00 64.14 H new ATOM 0 HB3 ASP A 218 9.574 14.956 -4.197 1.00 64.14 H new ATOM 753 N THR A 219 10.322 11.678 -2.803 1.00 22.11 N ATOM 754 CA THR A 219 11.614 11.024 -2.526 1.00 70.22 C ATOM 755 C THR A 219 11.754 9.679 -3.258 1.00 65.34 C ATOM 756 O THR A 219 12.864 9.254 -3.575 1.00 24.31 O ATOM 757 CB THR A 219 11.826 10.770 -1.015 1.00 62.30 C ATOM 758 OG1 THR A 219 10.933 9.743 -0.552 1.00 52.35 O ATOM 759 CG2 THR A 219 11.605 12.042 -0.204 1.00 44.23 C ATOM 0 H THR A 219 9.613 11.530 -2.085 1.00 22.11 H new ATOM 0 HA THR A 219 12.370 11.719 -2.891 1.00 70.22 H new ATOM 0 HB THR A 219 12.857 10.446 -0.875 1.00 62.30 H new ATOM 0 HG1 THR A 219 11.454 8.979 -0.227 1.00 52.35 H new ATOM 0 HG21 THR A 219 11.761 11.831 0.854 1.00 44.23 H new ATOM 0 HG22 THR A 219 12.309 12.808 -0.529 1.00 44.23 H new ATOM 0 HG23 THR A 219 10.586 12.398 -0.356 1.00 44.23 H new ATOM 767 N GLY A 220 10.631 9.011 -3.527 1.00 14.21 N ATOM 768 CA GLY A 220 10.670 7.705 -4.190 1.00 44.42 C ATOM 769 C GLY A 220 9.326 6.980 -4.193 1.00 13.44 C ATOM 770 O GLY A 220 8.338 7.483 -3.659 1.00 54.31 O ATOM 0 H GLY A 220 9.695 9.346 -3.300 1.00 14.21 H new ATOM 0 HA2 GLY A 220 11.003 7.839 -5.219 1.00 44.42 H new ATOM 0 HA3 GLY A 220 11.411 7.077 -3.694 1.00 44.42 H new ATOM 774 N SER A 221 9.287 5.789 -4.789 1.00 50.33 N ATOM 775 CA SER A 221 8.035 5.020 -4.932 1.00 2.14 C ATOM 776 C SER A 221 8.056 3.711 -4.121 1.00 71.21 C ATOM 777 O SER A 221 9.113 3.244 -3.700 1.00 42.30 O ATOM 778 CB SER A 221 7.773 4.701 -6.413 1.00 4.02 C ATOM 779 OG SER A 221 8.833 3.939 -6.984 1.00 1.34 O ATOM 0 H SER A 221 10.107 5.328 -5.184 1.00 50.33 H new ATOM 0 HA SER A 221 7.232 5.643 -4.537 1.00 2.14 H new ATOM 0 HB2 SER A 221 6.837 4.150 -6.506 1.00 4.02 H new ATOM 0 HB3 SER A 221 7.652 5.630 -6.970 1.00 4.02 H new ATOM 0 HG SER A 221 8.632 3.753 -7.925 1.00 1.34 H new ATOM 785 N ILE A 222 6.873 3.121 -3.918 1.00 2.33 N ATOM 786 CA ILE A 222 6.740 1.877 -3.142 1.00 63.23 C ATOM 787 C ILE A 222 5.525 1.047 -3.617 1.00 3.30 C ATOM 788 O ILE A 222 4.548 1.593 -4.135 1.00 34.34 O ATOM 789 CB ILE A 222 6.600 2.178 -1.622 1.00 54.34 C ATOM 790 CG1 ILE A 222 6.590 0.880 -0.792 1.00 21.52 C ATOM 791 CG2 ILE A 222 5.341 3.000 -1.349 1.00 42.42 C ATOM 792 CD1 ILE A 222 7.868 0.072 -0.896 1.00 32.33 C ATOM 0 H ILE A 222 5.991 3.483 -4.280 1.00 2.33 H new ATOM 0 HA ILE A 222 7.648 1.297 -3.307 1.00 63.23 H new ATOM 0 HB ILE A 222 7.468 2.762 -1.317 1.00 54.34 H new ATOM 0 HG12 ILE A 222 6.415 1.131 0.254 1.00 21.52 H new ATOM 0 HG13 ILE A 222 5.753 0.261 -1.115 1.00 21.52 H new ATOM 0 HG21 ILE A 222 5.262 3.200 -0.280 1.00 42.42 H new ATOM 0 HG22 ILE A 222 5.398 3.944 -1.891 1.00 42.42 H new ATOM 0 HG23 ILE A 222 4.464 2.444 -1.680 1.00 42.42 H new ATOM 0 HD11 ILE A 222 7.782 -0.826 -0.284 1.00 32.33 H new ATOM 0 HD12 ILE A 222 8.035 -0.212 -1.935 1.00 32.33 H new ATOM 0 HD13 ILE A 222 8.707 0.672 -0.544 1.00 32.33 H new ATOM 804 N ARG A 223 5.596 -0.275 -3.442 1.00 0.30 N ATOM 805 CA ARG A 223 4.493 -1.172 -3.822 1.00 44.53 C ATOM 806 C ARG A 223 3.574 -1.487 -2.628 1.00 41.44 C ATOM 807 O ARG A 223 4.022 -2.011 -1.606 1.00 74.01 O ATOM 808 CB ARG A 223 5.044 -2.483 -4.403 1.00 35.22 C ATOM 809 CG ARG A 223 5.830 -2.306 -5.699 1.00 44.10 C ATOM 810 CD ARG A 223 6.280 -3.645 -6.278 1.00 34.35 C ATOM 811 NE ARG A 223 5.149 -4.531 -6.559 1.00 2.55 N ATOM 812 CZ ARG A 223 4.934 -5.107 -7.713 1.00 21.40 C ATOM 813 NH1 ARG A 223 5.717 -4.876 -8.716 1.00 1.32 N ATOM 814 NH2 ARG A 223 3.928 -5.908 -7.861 1.00 53.11 N ATOM 0 H ARG A 223 6.404 -0.751 -3.040 1.00 0.30 H new ATOM 0 HA ARG A 223 3.903 -0.654 -4.579 1.00 44.53 H new ATOM 0 HB2 ARG A 223 5.688 -2.955 -3.661 1.00 35.22 H new ATOM 0 HB3 ARG A 223 4.214 -3.165 -4.584 1.00 35.22 H new ATOM 0 HG2 ARG A 223 5.213 -1.783 -6.430 1.00 44.10 H new ATOM 0 HG3 ARG A 223 6.702 -1.680 -5.512 1.00 44.10 H new ATOM 0 HD2 ARG A 223 6.841 -3.472 -7.196 1.00 34.35 H new ATOM 0 HD3 ARG A 223 6.957 -4.133 -5.577 1.00 34.35 H new ATOM 0 HE ARG A 223 4.485 -4.711 -5.805 1.00 2.55 H new ATOM 0 HH11 ARG A 223 6.508 -4.241 -8.610 1.00 1.32 H new ATOM 0 HH12 ARG A 223 5.543 -5.329 -9.613 1.00 1.32 H new ATOM 0 HH21 ARG A 223 3.302 -6.091 -7.077 1.00 53.11 H new ATOM 0 HH22 ARG A 223 3.761 -6.357 -8.762 1.00 53.11 H new ATOM 828 N GLY A 224 2.290 -1.175 -2.775 1.00 53.34 N ATOM 829 CA GLY A 224 1.313 -1.456 -1.725 1.00 53.12 C ATOM 830 C GLY A 224 0.607 -2.796 -1.912 1.00 2.53 C ATOM 831 O GLY A 224 0.191 -3.139 -3.021 1.00 24.10 O ATOM 0 H GLY A 224 1.902 -0.730 -3.606 1.00 53.34 H new ATOM 0 HA2 GLY A 224 1.815 -1.448 -0.757 1.00 53.12 H new ATOM 0 HA3 GLY A 224 0.569 -0.659 -1.705 1.00 53.12 H new ATOM 835 N THR A 225 0.472 -3.561 -0.827 1.00 62.31 N ATOM 836 CA THR A 225 -0.182 -4.880 -0.882 1.00 4.33 C ATOM 837 C THR A 225 -1.440 -4.921 0.007 1.00 60.11 C ATOM 838 O THR A 225 -1.342 -5.003 1.231 1.00 13.11 O ATOM 839 CB THR A 225 0.792 -6.008 -0.440 1.00 63.22 C ATOM 840 OG1 THR A 225 1.986 -5.996 -1.246 1.00 5.41 O ATOM 841 CG2 THR A 225 0.137 -7.377 -0.550 1.00 64.22 C ATOM 0 H THR A 225 0.804 -3.295 0.100 1.00 62.31 H new ATOM 0 HA THR A 225 -0.475 -5.045 -1.919 1.00 4.33 H new ATOM 0 HB THR A 225 1.052 -5.820 0.602 1.00 63.22 H new ATOM 0 HG1 THR A 225 2.509 -6.805 -1.067 1.00 5.41 H new ATOM 0 HG21 THR A 225 0.843 -8.145 -0.234 1.00 64.22 H new ATOM 0 HG22 THR A 225 -0.745 -7.411 0.089 1.00 64.22 H new ATOM 0 HG23 THR A 225 -0.157 -7.558 -1.584 1.00 64.22 H new ATOM 849 N LEU A 226 -2.623 -4.851 -0.615 1.00 0.13 N ATOM 850 CA LEU A 226 -3.901 -4.870 0.121 1.00 44.23 C ATOM 851 C LEU A 226 -4.486 -6.290 0.215 1.00 34.24 C ATOM 852 O LEU A 226 -4.823 -6.889 -0.803 1.00 63.24 O ATOM 853 CB LEU A 226 -4.929 -3.956 -0.570 1.00 15.30 C ATOM 854 CG LEU A 226 -4.634 -2.450 -0.527 1.00 13.31 C ATOM 855 CD1 LEU A 226 -5.737 -1.674 -1.243 1.00 12.34 C ATOM 856 CD2 LEU A 226 -4.490 -1.968 0.912 1.00 21.11 C ATOM 0 H LEU A 226 -2.726 -4.781 -1.627 1.00 0.13 H new ATOM 0 HA LEU A 226 -3.695 -4.510 1.129 1.00 44.23 H new ATOM 0 HB2 LEU A 226 -5.010 -4.260 -1.614 1.00 15.30 H new ATOM 0 HB3 LEU A 226 -5.903 -4.128 -0.111 1.00 15.30 H new ATOM 0 HG LEU A 226 -3.690 -2.270 -1.042 1.00 13.31 H new ATOM 0 HD11 LEU A 226 -5.515 -0.608 -1.205 1.00 12.34 H new ATOM 0 HD12 LEU A 226 -5.792 -1.996 -2.283 1.00 12.34 H new ATOM 0 HD13 LEU A 226 -6.692 -1.864 -0.753 1.00 12.34 H new ATOM 0 HD21 LEU A 226 -4.281 -0.898 0.918 1.00 21.11 H new ATOM 0 HD22 LEU A 226 -5.416 -2.160 1.454 1.00 21.11 H new ATOM 0 HD23 LEU A 226 -3.670 -2.500 1.394 1.00 21.11 H new ATOM 868 N TRP A 227 -4.616 -6.814 1.436 1.00 1.42 N ATOM 869 CA TRP A 227 -5.223 -8.138 1.652 1.00 13.33 C ATOM 870 C TRP A 227 -6.699 -8.019 2.076 1.00 3.12 C ATOM 871 O TRP A 227 -7.165 -6.944 2.454 1.00 51.20 O ATOM 872 CB TRP A 227 -4.465 -8.918 2.738 1.00 55.41 C ATOM 873 CG TRP A 227 -3.001 -9.113 2.465 1.00 5.04 C ATOM 874 CD1 TRP A 227 -1.961 -8.491 3.096 1.00 34.43 C ATOM 875 CD2 TRP A 227 -2.410 -9.991 1.497 1.00 42.43 C ATOM 876 NE1 TRP A 227 -0.767 -8.930 2.586 1.00 52.54 N ATOM 877 CE2 TRP A 227 -1.014 -9.849 1.601 1.00 53.42 C ATOM 878 CE3 TRP A 227 -2.926 -10.887 0.554 1.00 52.13 C ATOM 879 CZ2 TRP A 227 -0.128 -10.563 0.801 1.00 55.13 C ATOM 880 CZ3 TRP A 227 -2.043 -11.595 -0.241 1.00 52.51 C ATOM 881 CH2 TRP A 227 -0.660 -11.428 -0.116 1.00 33.45 C ATOM 0 H TRP A 227 -4.312 -6.347 2.290 1.00 1.42 H new ATOM 0 HA TRP A 227 -5.163 -8.671 0.703 1.00 13.33 H new ATOM 0 HB2 TRP A 227 -4.577 -8.394 3.687 1.00 55.41 H new ATOM 0 HB3 TRP A 227 -4.932 -9.896 2.857 1.00 55.41 H new ATOM 0 HD1 TRP A 227 -2.065 -7.759 3.883 1.00 34.43 H new ATOM 0 HE1 TRP A 227 0.156 -8.622 2.891 1.00 52.54 H new ATOM 0 HE3 TRP A 227 -3.992 -11.023 0.449 1.00 52.13 H new ATOM 0 HZ2 TRP A 227 0.940 -10.439 0.900 1.00 55.13 H new ATOM 0 HZ3 TRP A 227 -2.429 -12.290 -0.972 1.00 52.51 H new ATOM 0 HH2 TRP A 227 0.001 -11.993 -0.756 1.00 33.45 H new ATOM 892 N ASN A 228 -7.428 -9.138 2.021 1.00 2.05 N ATOM 893 CA ASN A 228 -8.815 -9.202 2.516 1.00 54.25 C ATOM 894 C ASN A 228 -9.743 -8.243 1.738 1.00 64.31 C ATOM 895 O ASN A 228 -9.509 -7.960 0.564 1.00 21.01 O ATOM 896 CB ASN A 228 -8.849 -8.873 4.018 1.00 50.22 C ATOM 897 CG ASN A 228 -7.904 -9.737 4.830 1.00 10.00 C ATOM 898 OD1 ASN A 228 -7.614 -10.876 4.475 1.00 20.11 O ATOM 899 ND2 ASN A 228 -7.414 -9.200 5.929 1.00 42.41 N ATOM 0 H ASN A 228 -7.082 -10.018 1.638 1.00 2.05 H new ATOM 0 HA ASN A 228 -9.182 -10.216 2.358 1.00 54.25 H new ATOM 0 HB2 ASN A 228 -8.589 -7.824 4.162 1.00 50.22 H new ATOM 0 HB3 ASN A 228 -9.865 -9.004 4.391 1.00 50.22 H new ATOM 0 HD21 ASN A 228 -6.772 -9.734 6.515 1.00 42.41 H new ATOM 0 HD22 ASN A 228 -7.677 -8.251 6.194 1.00 42.41 H new ATOM 906 N GLU A 229 -10.800 -7.750 2.397 1.00 42.03 N ATOM 907 CA GLU A 229 -11.754 -6.818 1.767 1.00 60.52 C ATOM 908 C GLU A 229 -11.072 -5.541 1.235 1.00 13.01 C ATOM 909 O GLU A 229 -11.666 -4.795 0.451 1.00 62.33 O ATOM 910 CB GLU A 229 -12.860 -6.427 2.754 1.00 24.44 C ATOM 911 CG GLU A 229 -12.352 -5.706 3.999 1.00 23.50 C ATOM 912 CD GLU A 229 -13.480 -5.112 4.826 1.00 25.10 C ATOM 913 OE1 GLU A 229 -14.161 -5.871 5.547 1.00 15.12 O ATOM 914 OE2 GLU A 229 -13.706 -3.888 4.736 1.00 24.24 O ATOM 0 H GLU A 229 -11.019 -7.979 3.367 1.00 42.03 H new ATOM 0 HA GLU A 229 -12.185 -7.347 0.916 1.00 60.52 H new ATOM 0 HB2 GLU A 229 -13.579 -5.786 2.243 1.00 24.44 H new ATOM 0 HB3 GLU A 229 -13.395 -7.326 3.060 1.00 24.44 H new ATOM 0 HG2 GLU A 229 -11.784 -6.404 4.613 1.00 23.50 H new ATOM 0 HG3 GLU A 229 -11.667 -4.912 3.702 1.00 23.50 H new ATOM 921 N LEU A 230 -9.832 -5.286 1.662 1.00 31.35 N ATOM 922 CA LEU A 230 -9.060 -4.152 1.136 1.00 24.13 C ATOM 923 C LEU A 230 -8.883 -4.271 -0.388 1.00 72.45 C ATOM 924 O LEU A 230 -8.529 -3.304 -1.063 1.00 51.21 O ATOM 925 CB LEU A 230 -7.694 -4.056 1.827 1.00 10.33 C ATOM 926 CG LEU A 230 -7.739 -3.776 3.340 1.00 72.52 C ATOM 927 CD1 LEU A 230 -6.331 -3.752 3.930 1.00 41.44 C ATOM 928 CD2 LEU A 230 -8.467 -2.462 3.625 1.00 50.24 C ATOM 0 H LEU A 230 -9.343 -5.842 2.364 1.00 31.35 H new ATOM 0 HA LEU A 230 -9.617 -3.239 1.347 1.00 24.13 H new ATOM 0 HB2 LEU A 230 -7.156 -4.990 1.663 1.00 10.33 H new ATOM 0 HB3 LEU A 230 -7.117 -3.267 1.345 1.00 10.33 H new ATOM 0 HG LEU A 230 -8.293 -4.584 3.818 1.00 72.52 H new ATOM 0 HD11 LEU A 230 -6.388 -3.552 5.000 1.00 41.44 H new ATOM 0 HD12 LEU A 230 -5.851 -4.717 3.766 1.00 41.44 H new ATOM 0 HD13 LEU A 230 -5.747 -2.969 3.446 1.00 41.44 H new ATOM 0 HD21 LEU A 230 -8.488 -2.283 4.700 1.00 50.24 H new ATOM 0 HD22 LEU A 230 -7.945 -1.642 3.131 1.00 50.24 H new ATOM 0 HD23 LEU A 230 -9.488 -2.522 3.248 1.00 50.24 H new ATOM 940 N ALA A 231 -9.128 -5.467 -0.919 1.00 14.14 N ATOM 941 CA ALA A 231 -9.193 -5.672 -2.365 1.00 5.04 C ATOM 942 C ALA A 231 -10.383 -4.909 -2.970 1.00 11.43 C ATOM 943 O ALA A 231 -10.235 -4.204 -3.970 1.00 42.34 O ATOM 944 CB ALA A 231 -9.289 -7.155 -2.683 1.00 60.01 C ATOM 0 H ALA A 231 -9.285 -6.311 -0.368 1.00 14.14 H new ATOM 0 HA ALA A 231 -8.279 -5.280 -2.811 1.00 5.04 H new ATOM 0 HB1 ALA A 231 -9.337 -7.293 -3.763 1.00 60.01 H new ATOM 0 HB2 ALA A 231 -8.412 -7.669 -2.290 1.00 60.01 H new ATOM 0 HB3 ALA A 231 -10.187 -7.568 -2.224 1.00 60.01 H new ATOM 950 N ASP A 232 -11.555 -5.041 -2.341 1.00 70.21 N ATOM 951 CA ASP A 232 -12.757 -4.304 -2.755 1.00 63.53 C ATOM 952 C ASP A 232 -12.620 -2.799 -2.468 1.00 3.42 C ATOM 953 O ASP A 232 -13.218 -1.976 -3.162 1.00 3.21 O ATOM 954 CB ASP A 232 -13.997 -4.858 -2.042 1.00 23.20 C ATOM 955 CG ASP A 232 -14.313 -6.284 -2.451 1.00 33.41 C ATOM 956 OD1 ASP A 232 -14.799 -6.490 -3.584 1.00 73.41 O ATOM 957 OD2 ASP A 232 -14.075 -7.210 -1.650 1.00 71.21 O ATOM 0 H ASP A 232 -11.699 -5.654 -1.539 1.00 70.21 H new ATOM 0 HA ASP A 232 -12.871 -4.437 -3.831 1.00 63.53 H new ATOM 0 HB2 ASP A 232 -13.840 -4.819 -0.964 1.00 23.20 H new ATOM 0 HB3 ASP A 232 -14.854 -4.222 -2.263 1.00 23.20 H new ATOM 962 N PHE A 233 -11.847 -2.454 -1.434 1.00 21.43 N ATOM 963 CA PHE A 233 -11.563 -1.048 -1.102 1.00 11.01 C ATOM 964 C PHE A 233 -11.071 -0.289 -2.347 1.00 33.11 C ATOM 965 O PHE A 233 -9.917 -0.443 -2.771 1.00 71.04 O ATOM 966 CB PHE A 233 -10.512 -0.973 0.021 1.00 52.15 C ATOM 967 CG PHE A 233 -10.248 0.422 0.543 1.00 62.33 C ATOM 968 CD1 PHE A 233 -11.014 0.949 1.575 1.00 12.13 C ATOM 969 CD2 PHE A 233 -9.225 1.203 0.012 1.00 53.52 C ATOM 970 CE1 PHE A 233 -10.767 2.217 2.069 1.00 12.51 C ATOM 971 CE2 PHE A 233 -8.976 2.474 0.502 1.00 73.02 C ATOM 972 CZ PHE A 233 -9.747 2.979 1.532 1.00 3.42 C ATOM 0 H PHE A 233 -11.404 -3.128 -0.809 1.00 21.43 H new ATOM 0 HA PHE A 233 -12.483 -0.578 -0.755 1.00 11.01 H new ATOM 0 HB2 PHE A 233 -10.839 -1.601 0.850 1.00 52.15 H new ATOM 0 HB3 PHE A 233 -9.576 -1.393 -0.347 1.00 52.15 H new ATOM 0 HD1 PHE A 233 -11.814 0.360 1.998 1.00 12.13 H new ATOM 0 HD2 PHE A 233 -8.618 0.813 -0.792 1.00 53.52 H new ATOM 0 HE1 PHE A 233 -11.370 2.611 2.873 1.00 12.51 H new ATOM 0 HE2 PHE A 233 -8.180 3.070 0.080 1.00 73.02 H new ATOM 0 HZ PHE A 233 -9.552 3.969 1.917 1.00 3.42 H new ATOM 982 N GLU A 234 -11.959 0.508 -2.935 1.00 44.54 N ATOM 983 CA GLU A 234 -11.671 1.209 -4.188 1.00 23.50 C ATOM 984 C GLU A 234 -10.868 2.494 -3.950 1.00 72.35 C ATOM 985 O GLU A 234 -11.304 3.395 -3.232 1.00 63.43 O ATOM 986 CB GLU A 234 -12.984 1.533 -4.922 1.00 3.40 C ATOM 987 CG GLU A 234 -12.788 2.256 -6.252 1.00 15.11 C ATOM 988 CD GLU A 234 -14.094 2.465 -7.001 1.00 72.11 C ATOM 989 OE1 GLU A 234 -14.487 1.573 -7.781 1.00 75.53 O ATOM 990 OE2 GLU A 234 -14.739 3.519 -6.811 1.00 23.00 O ATOM 0 H GLU A 234 -12.891 0.687 -2.562 1.00 44.54 H new ATOM 0 HA GLU A 234 -11.062 0.550 -4.806 1.00 23.50 H new ATOM 0 HB2 GLU A 234 -13.527 0.605 -5.101 1.00 3.40 H new ATOM 0 HB3 GLU A 234 -13.609 2.148 -4.274 1.00 3.40 H new ATOM 0 HG2 GLU A 234 -12.319 3.223 -6.070 1.00 15.11 H new ATOM 0 HG3 GLU A 234 -12.103 1.682 -6.876 1.00 15.11 H new ATOM 997 N VAL A 235 -9.689 2.561 -4.559 1.00 11.42 N ATOM 998 CA VAL A 235 -8.829 3.741 -4.466 1.00 32.34 C ATOM 999 C VAL A 235 -8.651 4.393 -5.850 1.00 12.31 C ATOM 1000 O VAL A 235 -8.579 3.704 -6.869 1.00 73.00 O ATOM 1001 CB VAL A 235 -7.450 3.379 -3.859 1.00 65.23 C ATOM 1002 CG1 VAL A 235 -6.669 2.439 -4.776 1.00 74.30 C ATOM 1003 CG2 VAL A 235 -6.649 4.636 -3.542 1.00 71.12 C ATOM 0 H VAL A 235 -9.303 1.807 -5.127 1.00 11.42 H new ATOM 0 HA VAL A 235 -9.314 4.458 -3.803 1.00 32.34 H new ATOM 0 HB VAL A 235 -7.625 2.849 -2.923 1.00 65.23 H new ATOM 0 HG11 VAL A 235 -5.706 2.204 -4.322 1.00 74.30 H new ATOM 0 HG12 VAL A 235 -7.235 1.519 -4.922 1.00 74.30 H new ATOM 0 HG13 VAL A 235 -6.507 2.922 -5.740 1.00 74.30 H new ATOM 0 HG21 VAL A 235 -5.685 4.356 -3.117 1.00 71.12 H new ATOM 0 HG22 VAL A 235 -6.490 5.207 -4.457 1.00 71.12 H new ATOM 0 HG23 VAL A 235 -7.198 5.246 -2.825 1.00 71.12 H new ATOM 1013 N LYS A 236 -8.583 5.719 -5.875 1.00 23.24 N ATOM 1014 CA LYS A 236 -8.547 6.479 -7.132 1.00 74.01 C ATOM 1015 C LYS A 236 -7.140 7.021 -7.437 1.00 70.41 C ATOM 1016 O LYS A 236 -6.340 7.242 -6.527 1.00 14.13 O ATOM 1017 CB LYS A 236 -9.537 7.639 -7.031 1.00 35.43 C ATOM 1018 CG LYS A 236 -10.977 7.202 -6.769 1.00 42.34 C ATOM 1019 CD LYS A 236 -11.866 8.354 -6.291 1.00 31.03 C ATOM 1020 CE LYS A 236 -11.913 9.519 -7.282 1.00 25.34 C ATOM 1021 NZ LYS A 236 -10.678 10.350 -7.248 1.00 72.33 N ATOM 0 H LYS A 236 -8.551 6.299 -5.036 1.00 23.24 H new ATOM 0 HA LYS A 236 -8.820 5.809 -7.947 1.00 74.01 H new ATOM 0 HB2 LYS A 236 -9.219 8.307 -6.230 1.00 35.43 H new ATOM 0 HB3 LYS A 236 -9.505 8.213 -7.957 1.00 35.43 H new ATOM 0 HG2 LYS A 236 -11.396 6.780 -7.682 1.00 42.34 H new ATOM 0 HG3 LYS A 236 -10.982 6.410 -6.020 1.00 42.34 H new ATOM 0 HD2 LYS A 236 -12.877 7.982 -6.127 1.00 31.03 H new ATOM 0 HD3 LYS A 236 -11.499 8.715 -5.330 1.00 31.03 H new ATOM 0 HE2 LYS A 236 -12.056 9.128 -8.290 1.00 25.34 H new ATOM 0 HE3 LYS A 236 -12.775 10.147 -7.058 1.00 25.34 H new ATOM 0 HZ1 LYS A 236 -10.932 11.354 -7.348 1.00 72.33 H new ATOM 0 HZ2 LYS A 236 -10.187 10.206 -6.342 1.00 72.33 H new ATOM 0 HZ3 LYS A 236 -10.051 10.072 -8.030 1.00 72.33 H new ATOM 1035 N LYS A 237 -6.847 7.247 -8.719 1.00 41.20 N ATOM 1036 CA LYS A 237 -5.532 7.757 -9.130 1.00 40.51 C ATOM 1037 C LYS A 237 -5.444 9.282 -8.951 1.00 3.32 C ATOM 1038 O LYS A 237 -6.347 10.019 -9.356 1.00 63.05 O ATOM 1039 CB LYS A 237 -5.237 7.393 -10.593 1.00 54.25 C ATOM 1040 CG LYS A 237 -3.812 7.739 -11.026 1.00 43.45 C ATOM 1041 CD LYS A 237 -3.586 7.535 -12.523 1.00 34.25 C ATOM 1042 CE LYS A 237 -4.367 8.539 -13.364 1.00 55.25 C ATOM 1043 NZ LYS A 237 -4.030 8.435 -14.806 1.00 53.22 N ATOM 0 H LYS A 237 -7.497 7.087 -9.489 1.00 41.20 H new ATOM 0 HA LYS A 237 -4.787 7.287 -8.488 1.00 40.51 H new ATOM 0 HB2 LYS A 237 -5.404 6.325 -10.735 1.00 54.25 H new ATOM 0 HB3 LYS A 237 -5.943 7.915 -11.240 1.00 54.25 H new ATOM 0 HG2 LYS A 237 -3.600 8.777 -10.769 1.00 43.45 H new ATOM 0 HG3 LYS A 237 -3.107 7.122 -10.469 1.00 43.45 H new ATOM 0 HD2 LYS A 237 -2.523 7.627 -12.744 1.00 34.25 H new ATOM 0 HD3 LYS A 237 -3.883 6.523 -12.799 1.00 34.25 H new ATOM 0 HE2 LYS A 237 -5.436 8.373 -13.228 1.00 55.25 H new ATOM 0 HE3 LYS A 237 -4.155 9.549 -13.014 1.00 55.25 H new ATOM 0 HZ1 LYS A 237 -4.582 9.134 -15.343 1.00 53.22 H new ATOM 0 HZ2 LYS A 237 -3.015 8.619 -14.939 1.00 53.22 H new ATOM 0 HZ3 LYS A 237 -4.256 7.479 -15.147 1.00 53.22 H new ATOM 1057 N GLY A 238 -4.343 9.748 -8.363 1.00 72.32 N ATOM 1058 CA GLY A 238 -4.154 11.177 -8.117 1.00 35.42 C ATOM 1059 C GLY A 238 -4.470 11.583 -6.681 1.00 33.34 C ATOM 1060 O GLY A 238 -3.837 12.485 -6.126 1.00 24.23 O ATOM 0 H GLY A 238 -3.571 9.160 -8.049 1.00 72.32 H new ATOM 0 HA2 GLY A 238 -3.123 11.446 -8.346 1.00 35.42 H new ATOM 0 HA3 GLY A 238 -4.790 11.744 -8.797 1.00 35.42 H new ATOM 1064 N ASP A 239 -5.459 10.920 -6.088 1.00 32.24 N ATOM 1065 CA ASP A 239 -5.864 11.180 -4.702 1.00 13.25 C ATOM 1066 C ASP A 239 -4.728 10.856 -3.707 1.00 2.34 C ATOM 1067 O ASP A 239 -3.953 9.916 -3.909 1.00 61.34 O ATOM 1068 CB ASP A 239 -7.114 10.350 -4.368 1.00 23.35 C ATOM 1069 CG ASP A 239 -8.267 10.604 -5.331 1.00 13.13 C ATOM 1070 OD1 ASP A 239 -8.086 10.403 -6.553 1.00 23.44 O ATOM 1071 OD2 ASP A 239 -9.372 10.976 -4.879 1.00 74.51 O ATOM 0 H ASP A 239 -6.002 10.190 -6.549 1.00 32.24 H new ATOM 0 HA ASP A 239 -6.091 12.242 -4.607 1.00 13.25 H new ATOM 0 HB2 ASP A 239 -6.857 9.291 -4.388 1.00 23.35 H new ATOM 0 HB3 ASP A 239 -7.437 10.581 -3.353 1.00 23.35 H new ATOM 1076 N ILE A 240 -4.632 11.642 -2.634 1.00 14.41 N ATOM 1077 CA ILE A 240 -3.613 11.426 -1.595 1.00 14.20 C ATOM 1078 C ILE A 240 -4.157 10.534 -0.465 1.00 34.43 C ATOM 1079 O ILE A 240 -5.283 10.724 0.002 1.00 14.52 O ATOM 1080 CB ILE A 240 -3.136 12.772 -0.984 1.00 62.10 C ATOM 1081 CG1 ILE A 240 -2.679 13.745 -2.089 1.00 52.22 C ATOM 1082 CG2 ILE A 240 -2.009 12.540 0.027 1.00 21.31 C ATOM 1083 CD1 ILE A 240 -1.518 13.240 -2.920 1.00 31.54 C ATOM 0 H ILE A 240 -5.247 12.437 -2.458 1.00 14.41 H new ATOM 0 HA ILE A 240 -2.769 10.931 -2.076 1.00 14.20 H new ATOM 0 HB ILE A 240 -3.979 13.222 -0.460 1.00 62.10 H new ATOM 0 HG12 ILE A 240 -3.522 13.949 -2.749 1.00 52.22 H new ATOM 0 HG13 ILE A 240 -2.397 14.692 -1.629 1.00 52.22 H new ATOM 0 HG21 ILE A 240 -1.690 13.496 0.442 1.00 21.31 H new ATOM 0 HG22 ILE A 240 -2.368 11.897 0.831 1.00 21.31 H new ATOM 0 HG23 ILE A 240 -1.166 12.062 -0.471 1.00 21.31 H new ATOM 0 HD11 ILE A 240 -1.259 13.984 -3.674 1.00 31.54 H new ATOM 0 HD12 ILE A 240 -0.658 13.063 -2.274 1.00 31.54 H new ATOM 0 HD13 ILE A 240 -1.800 12.309 -3.411 1.00 31.54 H new ATOM 1095 N ALA A 241 -3.349 9.574 -0.012 1.00 50.21 N ATOM 1096 CA ALA A 241 -3.775 8.635 1.031 1.00 62.23 C ATOM 1097 C ALA A 241 -2.644 8.323 2.027 1.00 1.01 C ATOM 1098 O ALA A 241 -1.462 8.491 1.722 1.00 44.02 O ATOM 1099 CB ALA A 241 -4.284 7.344 0.395 1.00 64.35 C ATOM 0 H ALA A 241 -2.398 9.425 -0.349 1.00 50.21 H new ATOM 0 HA ALA A 241 -4.581 9.110 1.591 1.00 62.23 H new ATOM 0 HB1 ALA A 241 -4.598 6.653 1.177 1.00 64.35 H new ATOM 0 HB2 ALA A 241 -5.131 7.567 -0.254 1.00 64.35 H new ATOM 0 HB3 ALA A 241 -3.487 6.889 -0.193 1.00 64.35 H new ATOM 1105 N GLU A 242 -3.025 7.876 3.221 1.00 61.52 N ATOM 1106 CA GLU A 242 -2.066 7.421 4.231 1.00 31.13 C ATOM 1107 C GLU A 242 -2.211 5.903 4.453 1.00 52.31 C ATOM 1108 O GLU A 242 -3.277 5.413 4.834 1.00 22.23 O ATOM 1109 CB GLU A 242 -2.272 8.176 5.555 1.00 25.35 C ATOM 1110 CG GLU A 242 -1.211 7.857 6.607 1.00 42.01 C ATOM 1111 CD GLU A 242 -1.387 8.632 7.906 1.00 11.20 C ATOM 1112 OE1 GLU A 242 -1.108 9.848 7.922 1.00 32.21 O ATOM 1113 OE2 GLU A 242 -1.800 8.029 8.922 1.00 71.33 O ATOM 0 H GLU A 242 -3.999 7.818 3.517 1.00 61.52 H new ATOM 0 HA GLU A 242 -1.059 7.631 3.871 1.00 31.13 H new ATOM 0 HB2 GLU A 242 -2.267 9.248 5.358 1.00 25.35 H new ATOM 0 HB3 GLU A 242 -3.256 7.930 5.956 1.00 25.35 H new ATOM 0 HG2 GLU A 242 -1.237 6.789 6.825 1.00 42.01 H new ATOM 0 HG3 GLU A 242 -0.226 8.075 6.195 1.00 42.01 H new ATOM 1120 N VAL A 243 -1.135 5.163 4.208 1.00 1.25 N ATOM 1121 CA VAL A 243 -1.166 3.697 4.268 1.00 4.50 C ATOM 1122 C VAL A 243 -0.366 3.155 5.464 1.00 65.34 C ATOM 1123 O VAL A 243 0.821 3.447 5.608 1.00 25.12 O ATOM 1124 CB VAL A 243 -0.605 3.088 2.958 1.00 22.13 C ATOM 1125 CG1 VAL A 243 -0.605 1.563 3.012 1.00 70.04 C ATOM 1126 CG2 VAL A 243 -1.399 3.589 1.751 1.00 62.14 C ATOM 0 H VAL A 243 -0.224 5.552 3.964 1.00 1.25 H new ATOM 0 HA VAL A 243 -2.209 3.404 4.393 1.00 4.50 H new ATOM 0 HB VAL A 243 0.429 3.415 2.851 1.00 22.13 H new ATOM 0 HG11 VAL A 243 -0.206 1.166 2.079 1.00 70.04 H new ATOM 0 HG12 VAL A 243 0.015 1.228 3.843 1.00 70.04 H new ATOM 0 HG13 VAL A 243 -1.625 1.204 3.153 1.00 70.04 H new ATOM 0 HG21 VAL A 243 -0.991 3.151 0.840 1.00 62.14 H new ATOM 0 HG22 VAL A 243 -2.444 3.298 1.857 1.00 62.14 H new ATOM 0 HG23 VAL A 243 -1.328 4.675 1.695 1.00 62.14 H new ATOM 1136 N SER A 244 -1.017 2.362 6.317 1.00 34.34 N ATOM 1137 CA SER A 244 -0.357 1.778 7.498 1.00 62.41 C ATOM 1138 C SER A 244 -0.252 0.249 7.384 1.00 75.02 C ATOM 1139 O SER A 244 -1.247 -0.437 7.126 1.00 44.23 O ATOM 1140 CB SER A 244 -1.123 2.148 8.774 1.00 43.21 C ATOM 1141 OG SER A 244 -0.437 1.704 9.938 1.00 43.54 O ATOM 0 H SER A 244 -1.999 2.107 6.217 1.00 34.34 H new ATOM 0 HA SER A 244 0.652 2.188 7.548 1.00 62.41 H new ATOM 0 HB2 SER A 244 -1.257 3.229 8.819 1.00 43.21 H new ATOM 0 HB3 SER A 244 -2.118 1.704 8.745 1.00 43.21 H new ATOM 0 HG SER A 244 0.203 2.390 10.222 1.00 43.54 H new ATOM 1147 N GLY A 245 0.949 -0.288 7.583 1.00 32.25 N ATOM 1148 CA GLY A 245 1.144 -1.727 7.464 1.00 12.20 C ATOM 1149 C GLY A 245 2.540 -2.196 7.865 1.00 55.03 C ATOM 1150 O GLY A 245 3.197 -1.584 8.709 1.00 63.10 O ATOM 0 H GLY A 245 1.787 0.242 7.823 1.00 32.25 H new ATOM 0 HA2 GLY A 245 0.408 -2.236 8.085 1.00 12.20 H new ATOM 0 HA3 GLY A 245 0.953 -2.026 6.433 1.00 12.20 H new ATOM 1154 N TYR A 246 2.988 -3.285 7.247 1.00 62.31 N ATOM 1155 CA TYR A 246 4.283 -3.899 7.564 1.00 62.11 C ATOM 1156 C TYR A 246 5.112 -4.130 6.289 1.00 53.43 C ATOM 1157 O TYR A 246 4.714 -4.895 5.406 1.00 42.22 O ATOM 1158 CB TYR A 246 4.042 -5.228 8.295 1.00 52.35 C ATOM 1159 CG TYR A 246 5.297 -6.027 8.613 1.00 42.55 C ATOM 1160 CD1 TYR A 246 6.107 -5.694 9.695 1.00 20.13 C ATOM 1161 CD2 TYR A 246 5.656 -7.133 7.845 1.00 0.10 C ATOM 1162 CE1 TYR A 246 7.234 -6.437 9.999 1.00 45.13 C ATOM 1163 CE2 TYR A 246 6.783 -7.875 8.143 1.00 72.53 C ATOM 1164 CZ TYR A 246 7.566 -7.527 9.219 1.00 14.30 C ATOM 1165 OH TYR A 246 8.682 -8.276 9.524 1.00 12.43 O ATOM 0 H TYR A 246 2.469 -3.769 6.514 1.00 62.31 H new ATOM 0 HA TYR A 246 4.848 -3.224 8.207 1.00 62.11 H new ATOM 0 HB2 TYR A 246 3.516 -5.022 9.227 1.00 52.35 H new ATOM 0 HB3 TYR A 246 3.382 -5.845 7.686 1.00 52.35 H new ATOM 0 HD1 TYR A 246 5.852 -4.842 10.307 1.00 20.13 H new ATOM 0 HD2 TYR A 246 5.043 -7.415 7.002 1.00 0.10 H new ATOM 0 HE1 TYR A 246 7.851 -6.166 10.843 1.00 45.13 H new ATOM 0 HE2 TYR A 246 7.048 -8.726 7.533 1.00 72.53 H new ATOM 0 HH TYR A 246 8.772 -9.007 8.877 1.00 12.43 H new ATOM 1175 N VAL A 247 6.265 -3.472 6.199 1.00 24.32 N ATOM 1176 CA VAL A 247 7.132 -3.580 5.022 1.00 4.30 C ATOM 1177 C VAL A 247 8.087 -4.776 5.140 1.00 22.52 C ATOM 1178 O VAL A 247 8.819 -4.899 6.121 1.00 14.34 O ATOM 1179 CB VAL A 247 7.969 -2.290 4.818 1.00 0.23 C ATOM 1180 CG1 VAL A 247 8.808 -2.374 3.543 1.00 63.32 C ATOM 1181 CG2 VAL A 247 7.066 -1.060 4.796 1.00 54.03 C ATOM 0 H VAL A 247 6.624 -2.856 6.928 1.00 24.32 H new ATOM 0 HA VAL A 247 6.477 -3.725 4.163 1.00 4.30 H new ATOM 0 HB VAL A 247 8.654 -2.195 5.661 1.00 0.23 H new ATOM 0 HG11 VAL A 247 9.384 -1.456 3.426 1.00 63.32 H new ATOM 0 HG12 VAL A 247 9.488 -3.223 3.610 1.00 63.32 H new ATOM 0 HG13 VAL A 247 8.151 -2.502 2.683 1.00 63.32 H new ATOM 0 HG21 VAL A 247 7.673 -0.166 4.652 1.00 54.03 H new ATOM 0 HG22 VAL A 247 6.350 -1.149 3.979 1.00 54.03 H new ATOM 0 HG23 VAL A 247 6.529 -0.986 5.742 1.00 54.03 H new ATOM 1191 N LYS A 248 8.085 -5.652 4.140 1.00 13.21 N ATOM 1192 CA LYS A 248 8.963 -6.826 4.141 1.00 62.34 C ATOM 1193 C LYS A 248 9.374 -7.238 2.721 1.00 50.04 C ATOM 1194 O LYS A 248 8.781 -6.800 1.731 1.00 41.14 O ATOM 1195 CB LYS A 248 8.298 -8.006 4.891 1.00 71.02 C ATOM 1196 CG LYS A 248 6.896 -8.393 4.405 1.00 62.01 C ATOM 1197 CD LYS A 248 6.922 -9.206 3.111 1.00 44.33 C ATOM 1198 CE LYS A 248 5.523 -9.646 2.686 1.00 61.31 C ATOM 1199 NZ LYS A 248 4.915 -10.605 3.647 1.00 45.41 N ATOM 0 H LYS A 248 7.487 -5.575 3.317 1.00 13.21 H new ATOM 0 HA LYS A 248 9.875 -6.550 4.670 1.00 62.34 H new ATOM 0 HB2 LYS A 248 8.946 -8.878 4.807 1.00 71.02 H new ATOM 0 HB3 LYS A 248 8.239 -7.754 5.950 1.00 71.02 H new ATOM 0 HG2 LYS A 248 6.394 -8.970 5.181 1.00 62.01 H new ATOM 0 HG3 LYS A 248 6.308 -7.489 4.249 1.00 62.01 H new ATOM 0 HD2 LYS A 248 7.372 -8.610 2.317 1.00 44.33 H new ATOM 0 HD3 LYS A 248 7.553 -10.084 3.247 1.00 44.33 H new ATOM 0 HE2 LYS A 248 4.881 -8.770 2.596 1.00 61.31 H new ATOM 0 HE3 LYS A 248 5.574 -10.107 1.700 1.00 61.31 H new ATOM 0 HZ1 LYS A 248 4.056 -11.016 3.230 1.00 45.41 H new ATOM 0 HZ2 LYS A 248 5.595 -11.363 3.858 1.00 45.41 H new ATOM 0 HZ3 LYS A 248 4.669 -10.107 4.526 1.00 45.41 H new ATOM 1213 N GLN A 249 10.400 -8.078 2.631 1.00 4.14 N ATOM 1214 CA GLN A 249 10.879 -8.593 1.347 1.00 12.31 C ATOM 1215 C GLN A 249 10.186 -9.923 1.004 1.00 74.23 C ATOM 1216 O GLN A 249 10.369 -10.922 1.703 1.00 65.44 O ATOM 1217 CB GLN A 249 12.397 -8.805 1.400 1.00 23.32 C ATOM 1218 CG GLN A 249 12.991 -9.320 0.096 1.00 65.14 C ATOM 1219 CD GLN A 249 14.349 -9.963 0.285 1.00 24.44 C ATOM 1220 OE1 GLN A 249 15.383 -9.309 0.198 1.00 4.33 O ATOM 1221 NE2 GLN A 249 14.352 -11.249 0.555 1.00 61.14 N ATOM 0 H GLN A 249 10.922 -8.421 3.438 1.00 4.14 H new ATOM 0 HA GLN A 249 10.641 -7.862 0.574 1.00 12.31 H new ATOM 0 HB2 GLN A 249 12.877 -7.862 1.660 1.00 23.32 H new ATOM 0 HB3 GLN A 249 12.628 -9.511 2.198 1.00 23.32 H new ATOM 0 HG2 GLN A 249 12.309 -10.045 -0.347 1.00 65.14 H new ATOM 0 HG3 GLN A 249 13.080 -8.494 -0.609 1.00 65.14 H new ATOM 0 HE21 GLN A 249 13.471 -11.759 0.619 1.00 61.14 H new ATOM 0 HE22 GLN A 249 15.236 -11.738 0.700 1.00 61.14 H new ATOM 1230 N GLY A 250 9.400 -9.943 -0.069 1.00 44.11 N ATOM 1231 CA GLY A 250 8.685 -11.162 -0.439 1.00 24.44 C ATOM 1232 C GLY A 250 8.685 -11.447 -1.939 1.00 70.03 C ATOM 1233 O GLY A 250 9.679 -11.210 -2.632 1.00 13.43 O ATOM 0 H GLY A 250 9.243 -9.147 -0.687 1.00 44.11 H new ATOM 0 HA2 GLY A 250 9.134 -12.008 0.082 1.00 24.44 H new ATOM 0 HA3 GLY A 250 7.654 -11.086 -0.093 1.00 24.44 H new ATOM 1237 N TYR A 251 7.566 -11.968 -2.440 1.00 60.42 N ATOM 1238 CA TYR A 251 7.438 -12.332 -3.856 1.00 53.15 C ATOM 1239 C TYR A 251 7.081 -11.109 -4.723 1.00 72.04 C ATOM 1240 O TYR A 251 7.424 -11.046 -5.904 1.00 54.42 O ATOM 1241 CB TYR A 251 6.382 -13.435 -4.012 1.00 61.23 C ATOM 1242 CG TYR A 251 6.233 -13.964 -5.428 1.00 61.33 C ATOM 1243 CD1 TYR A 251 7.164 -14.850 -5.965 1.00 43.04 C ATOM 1244 CD2 TYR A 251 5.162 -13.576 -6.226 1.00 53.13 C ATOM 1245 CE1 TYR A 251 7.028 -15.332 -7.255 1.00 34.32 C ATOM 1246 CE2 TYR A 251 5.022 -14.054 -7.512 1.00 73.54 C ATOM 1247 CZ TYR A 251 5.953 -14.931 -8.023 1.00 4.54 C ATOM 1248 OH TYR A 251 5.807 -15.402 -9.307 1.00 53.55 O ATOM 0 H TYR A 251 6.729 -12.149 -1.885 1.00 60.42 H new ATOM 0 HA TYR A 251 8.401 -12.706 -4.204 1.00 53.15 H new ATOM 0 HB2 TYR A 251 6.640 -14.264 -3.353 1.00 61.23 H new ATOM 0 HB3 TYR A 251 5.419 -13.049 -3.678 1.00 61.23 H new ATOM 0 HD1 TYR A 251 8.005 -15.166 -5.365 1.00 43.04 H new ATOM 0 HD2 TYR A 251 4.428 -12.889 -5.832 1.00 53.13 H new ATOM 0 HE1 TYR A 251 7.758 -16.018 -7.659 1.00 34.32 H new ATOM 0 HE2 TYR A 251 4.184 -13.741 -8.117 1.00 73.54 H new ATOM 0 HH TYR A 251 4.997 -15.021 -9.705 1.00 53.55 H new ATOM 1258 N SER A 252 6.403 -10.131 -4.126 1.00 74.23 N ATOM 1259 CA SER A 252 6.045 -8.890 -4.832 1.00 24.24 C ATOM 1260 C SER A 252 7.248 -7.931 -4.903 1.00 34.25 C ATOM 1261 O SER A 252 7.171 -6.857 -5.502 1.00 13.14 O ATOM 1262 CB SER A 252 4.859 -8.204 -4.134 1.00 4.31 C ATOM 1263 OG SER A 252 4.417 -7.052 -4.837 1.00 53.44 O ATOM 0 H SER A 252 6.088 -10.168 -3.157 1.00 74.23 H new ATOM 0 HA SER A 252 5.755 -9.149 -5.850 1.00 24.24 H new ATOM 0 HB2 SER A 252 4.034 -8.911 -4.043 1.00 4.31 H new ATOM 0 HB3 SER A 252 5.149 -7.921 -3.122 1.00 4.31 H new ATOM 0 HG SER A 252 5.161 -6.678 -5.353 1.00 53.44 H new ATOM 1269 N GLY A 253 8.369 -8.348 -4.310 1.00 2.14 N ATOM 1270 CA GLY A 253 9.571 -7.517 -4.264 1.00 70.54 C ATOM 1271 C GLY A 253 9.776 -6.896 -2.890 1.00 74.41 C ATOM 1272 O GLY A 253 9.812 -7.610 -1.882 1.00 55.11 O ATOM 0 H GLY A 253 8.468 -9.256 -3.856 1.00 2.14 H new ATOM 0 HA2 GLY A 253 10.441 -8.121 -4.523 1.00 70.54 H new ATOM 0 HA3 GLY A 253 9.496 -6.728 -5.012 1.00 70.54 H new ATOM 1276 N LEU A 254 9.939 -5.578 -2.846 1.00 24.24 N ATOM 1277 CA LEU A 254 9.920 -4.843 -1.579 1.00 2.01 C ATOM 1278 C LEU A 254 8.516 -4.264 -1.348 1.00 54.10 C ATOM 1279 O LEU A 254 8.182 -3.178 -1.829 1.00 34.52 O ATOM 1280 CB LEU A 254 10.984 -3.735 -1.573 1.00 41.41 C ATOM 1281 CG LEU A 254 12.438 -4.225 -1.709 1.00 61.50 C ATOM 1282 CD1 LEU A 254 13.416 -3.054 -1.639 1.00 13.12 C ATOM 1283 CD2 LEU A 254 12.766 -5.271 -0.641 1.00 44.42 C ATOM 0 H LEU A 254 10.086 -4.994 -3.670 1.00 24.24 H new ATOM 0 HA LEU A 254 10.159 -5.527 -0.764 1.00 2.01 H new ATOM 0 HB2 LEU A 254 10.772 -3.044 -2.389 1.00 41.41 H new ATOM 0 HB3 LEU A 254 10.893 -3.170 -0.645 1.00 41.41 H new ATOM 0 HG LEU A 254 12.543 -4.696 -2.686 1.00 61.50 H new ATOM 0 HD11 LEU A 254 14.436 -3.425 -1.737 1.00 13.12 H new ATOM 0 HD12 LEU A 254 13.205 -2.355 -2.448 1.00 13.12 H new ATOM 0 HD13 LEU A 254 13.306 -2.545 -0.682 1.00 13.12 H new ATOM 0 HD21 LEU A 254 13.798 -5.600 -0.759 1.00 44.42 H new ATOM 0 HD22 LEU A 254 12.636 -4.834 0.349 1.00 44.42 H new ATOM 0 HD23 LEU A 254 12.098 -6.125 -0.751 1.00 44.42 H new ATOM 1295 N GLU A 255 7.696 -5.019 -0.626 1.00 23.22 N ATOM 1296 CA GLU A 255 6.260 -4.742 -0.521 1.00 31.21 C ATOM 1297 C GLU A 255 5.839 -4.384 0.913 1.00 1.33 C ATOM 1298 O GLU A 255 6.420 -4.868 1.889 1.00 33.13 O ATOM 1299 CB GLU A 255 5.479 -5.977 -0.997 1.00 65.32 C ATOM 1300 CG GLU A 255 5.809 -7.244 -0.208 1.00 61.04 C ATOM 1301 CD GLU A 255 5.080 -8.475 -0.719 1.00 12.14 C ATOM 1302 OE1 GLU A 255 3.847 -8.559 -0.533 1.00 62.42 O ATOM 1303 OE2 GLU A 255 5.740 -9.374 -1.298 1.00 62.52 O ATOM 0 H GLU A 255 8.001 -5.837 -0.098 1.00 23.22 H new ATOM 0 HA GLU A 255 6.036 -3.879 -1.148 1.00 31.21 H new ATOM 0 HB2 GLU A 255 4.411 -5.776 -0.917 1.00 65.32 H new ATOM 0 HB3 GLU A 255 5.693 -6.149 -2.052 1.00 65.32 H new ATOM 0 HG2 GLU A 255 6.883 -7.422 -0.252 1.00 61.04 H new ATOM 0 HG3 GLU A 255 5.554 -7.088 0.840 1.00 61.04 H new ATOM 1310 N ILE A 256 4.823 -3.533 1.034 1.00 33.23 N ATOM 1311 CA ILE A 256 4.246 -3.204 2.340 1.00 42.52 C ATOM 1312 C ILE A 256 2.881 -3.892 2.526 1.00 45.13 C ATOM 1313 O ILE A 256 1.890 -3.536 1.880 1.00 63.33 O ATOM 1314 CB ILE A 256 4.106 -1.666 2.544 1.00 61.43 C ATOM 1315 CG1 ILE A 256 3.390 -1.359 3.877 1.00 62.25 C ATOM 1316 CG2 ILE A 256 3.380 -1.013 1.367 1.00 2.21 C ATOM 1317 CD1 ILE A 256 3.227 0.122 4.166 1.00 50.34 C ATOM 0 H ILE A 256 4.381 -3.058 0.247 1.00 33.23 H new ATOM 0 HA ILE A 256 4.935 -3.578 3.097 1.00 42.52 H new ATOM 0 HB ILE A 256 5.108 -1.239 2.588 1.00 61.43 H new ATOM 0 HG12 ILE A 256 2.405 -1.826 3.864 1.00 62.25 H new ATOM 0 HG13 ILE A 256 3.950 -1.818 4.692 1.00 62.25 H new ATOM 0 HG21 ILE A 256 3.298 0.060 1.540 1.00 2.21 H new ATOM 0 HG22 ILE A 256 3.941 -1.191 0.449 1.00 2.21 H new ATOM 0 HG23 ILE A 256 2.383 -1.442 1.272 1.00 2.21 H new ATOM 0 HD11 ILE A 256 2.715 0.252 5.120 1.00 50.34 H new ATOM 0 HD12 ILE A 256 4.209 0.594 4.213 1.00 50.34 H new ATOM 0 HD13 ILE A 256 2.640 0.585 3.373 1.00 50.34 H new ATOM 1329 N SER A 257 2.844 -4.910 3.389 1.00 23.51 N ATOM 1330 CA SER A 257 1.595 -5.614 3.703 1.00 11.11 C ATOM 1331 C SER A 257 0.670 -4.711 4.529 1.00 1.00 C ATOM 1332 O SER A 257 0.898 -4.489 5.720 1.00 4.11 O ATOM 1333 CB SER A 257 1.883 -6.914 4.468 1.00 2.40 C ATOM 1334 OG SER A 257 0.698 -7.669 4.671 1.00 54.54 O ATOM 0 H SER A 257 3.662 -5.266 3.883 1.00 23.51 H new ATOM 0 HA SER A 257 1.099 -5.867 2.766 1.00 11.11 H new ATOM 0 HB2 SER A 257 2.606 -7.512 3.913 1.00 2.40 H new ATOM 0 HB3 SER A 257 2.336 -6.678 5.431 1.00 2.40 H new ATOM 0 HG SER A 257 0.913 -8.491 5.159 1.00 54.54 H new ATOM 1340 N VAL A 258 -0.365 -4.183 3.885 1.00 14.50 N ATOM 1341 CA VAL A 258 -1.229 -3.171 4.497 1.00 12.42 C ATOM 1342 C VAL A 258 -2.273 -3.778 5.446 1.00 61.44 C ATOM 1343 O VAL A 258 -3.017 -4.689 5.078 1.00 32.32 O ATOM 1344 CB VAL A 258 -1.955 -2.338 3.412 1.00 34.45 C ATOM 1345 CG1 VAL A 258 -2.742 -1.190 4.044 1.00 51.44 C ATOM 1346 CG2 VAL A 258 -0.955 -1.816 2.379 1.00 10.23 C ATOM 0 H VAL A 258 -0.630 -4.439 2.934 1.00 14.50 H new ATOM 0 HA VAL A 258 -0.574 -2.528 5.084 1.00 12.42 H new ATOM 0 HB VAL A 258 -2.666 -2.986 2.899 1.00 34.45 H new ATOM 0 HG11 VAL A 258 -3.243 -0.619 3.263 1.00 51.44 H new ATOM 0 HG12 VAL A 258 -3.485 -1.594 4.732 1.00 51.44 H new ATOM 0 HG13 VAL A 258 -2.060 -0.538 4.589 1.00 51.44 H new ATOM 0 HG21 VAL A 258 -1.483 -1.233 1.624 1.00 10.23 H new ATOM 0 HG22 VAL A 258 -0.216 -1.185 2.874 1.00 10.23 H new ATOM 0 HG23 VAL A 258 -0.452 -2.657 1.902 1.00 10.23 H new ATOM 1356 N ASP A 259 -2.318 -3.257 6.671 1.00 55.41 N ATOM 1357 CA ASP A 259 -3.329 -3.650 7.653 1.00 43.32 C ATOM 1358 C ASP A 259 -4.544 -2.709 7.578 1.00 41.01 C ATOM 1359 O ASP A 259 -5.695 -3.153 7.498 1.00 25.10 O ATOM 1360 CB ASP A 259 -2.718 -3.629 9.060 1.00 13.21 C ATOM 1361 CG ASP A 259 -3.751 -3.860 10.150 1.00 73.51 C ATOM 1362 OD1 ASP A 259 -4.274 -4.988 10.253 1.00 43.40 O ATOM 1363 OD2 ASP A 259 -4.052 -2.908 10.905 1.00 11.25 O ATOM 0 H ASP A 259 -1.660 -2.555 7.010 1.00 55.41 H new ATOM 0 HA ASP A 259 -3.668 -4.662 7.430 1.00 43.32 H new ATOM 0 HB2 ASP A 259 -1.946 -4.395 9.128 1.00 13.21 H new ATOM 0 HB3 ASP A 259 -2.229 -2.669 9.225 1.00 13.21 H new ATOM 1368 N ASN A 260 -4.274 -1.405 7.588 1.00 72.52 N ATOM 1369 CA ASN A 260 -5.327 -0.389 7.528 1.00 11.41 C ATOM 1370 C ASN A 260 -4.910 0.768 6.605 1.00 55.12 C ATOM 1371 O ASN A 260 -3.792 1.280 6.697 1.00 44.35 O ATOM 1372 CB ASN A 260 -5.631 0.137 8.938 1.00 34.33 C ATOM 1373 CG ASN A 260 -6.881 1.006 8.998 1.00 33.25 C ATOM 1374 OD1 ASN A 260 -7.896 0.660 8.231 1.00 23.21 O flip ATOM 1375 ND2 ASN A 260 -6.943 1.969 9.752 1.00 55.43 N flip ATOM 0 H ASN A 260 -3.329 -1.024 7.637 1.00 72.52 H new ATOM 0 HA ASN A 260 -6.228 -0.846 7.119 1.00 11.41 H new ATOM 0 HB2 ASN A 260 -5.751 -0.708 9.616 1.00 34.33 H new ATOM 0 HB3 ASN A 260 -4.778 0.714 9.295 1.00 34.33 H new ATOM 0 HD21 ASN A 260 -6.142 2.213 10.334 1.00 55.43 H new ATOM 0 HD22 ASN A 260 -7.796 2.527 9.798 1.00 55.43 H new ATOM 1382 N ILE A 261 -5.814 1.169 5.716 1.00 73.11 N ATOM 1383 CA ILE A 261 -5.546 2.256 4.766 1.00 65.53 C ATOM 1384 C ILE A 261 -6.624 3.350 4.853 1.00 2.54 C ATOM 1385 O ILE A 261 -7.825 3.058 4.888 1.00 0.22 O ATOM 1386 CB ILE A 261 -5.456 1.719 3.308 1.00 1.35 C ATOM 1387 CG1 ILE A 261 -5.223 2.869 2.311 1.00 24.35 C ATOM 1388 CG2 ILE A 261 -6.708 0.924 2.944 1.00 34.42 C ATOM 1389 CD1 ILE A 261 -5.063 2.420 0.869 1.00 23.12 C ATOM 0 H ILE A 261 -6.744 0.759 5.630 1.00 73.11 H new ATOM 0 HA ILE A 261 -4.585 2.692 5.038 1.00 65.53 H new ATOM 0 HB ILE A 261 -4.601 1.046 3.248 1.00 1.35 H new ATOM 0 HG12 ILE A 261 -6.061 3.564 2.373 1.00 24.35 H new ATOM 0 HG13 ILE A 261 -4.330 3.419 2.610 1.00 24.35 H new ATOM 0 HG21 ILE A 261 -6.622 0.559 1.921 1.00 34.42 H new ATOM 0 HG22 ILE A 261 -6.812 0.078 3.624 1.00 34.42 H new ATOM 0 HG23 ILE A 261 -7.584 1.567 3.028 1.00 34.42 H new ATOM 0 HD11 ILE A 261 -4.903 3.290 0.233 1.00 23.12 H new ATOM 0 HD12 ILE A 261 -4.207 1.750 0.789 1.00 23.12 H new ATOM 0 HD13 ILE A 261 -5.964 1.897 0.549 1.00 23.12 H new ATOM 1401 N GLY A 262 -6.190 4.606 4.894 1.00 12.23 N ATOM 1402 CA GLY A 262 -7.123 5.727 4.964 1.00 34.32 C ATOM 1403 C GLY A 262 -6.828 6.813 3.934 1.00 33.30 C ATOM 1404 O GLY A 262 -5.689 7.254 3.788 1.00 32.23 O ATOM 0 H GLY A 262 -5.206 4.873 4.880 1.00 12.23 H new ATOM 0 HA2 GLY A 262 -8.138 5.358 4.814 1.00 34.32 H new ATOM 0 HA3 GLY A 262 -7.086 6.162 5.963 1.00 34.32 H new ATOM 1408 N ILE A 263 -7.859 7.242 3.216 1.00 0.20 N ATOM 1409 CA ILE A 263 -7.713 8.282 2.197 1.00 54.31 C ATOM 1410 C ILE A 263 -7.665 9.681 2.831 1.00 60.11 C ATOM 1411 O ILE A 263 -8.493 10.017 3.676 1.00 13.25 O ATOM 1412 CB ILE A 263 -8.878 8.224 1.173 1.00 73.21 C ATOM 1413 CG1 ILE A 263 -8.965 6.831 0.522 1.00 15.33 C ATOM 1414 CG2 ILE A 263 -8.719 9.308 0.110 1.00 12.45 C ATOM 1415 CD1 ILE A 263 -7.733 6.430 -0.264 1.00 61.03 C ATOM 0 H ILE A 263 -8.809 6.886 3.319 1.00 0.20 H new ATOM 0 HA ILE A 263 -6.771 8.095 1.681 1.00 54.31 H new ATOM 0 HB ILE A 263 -9.809 8.407 1.709 1.00 73.21 H new ATOM 0 HG12 ILE A 263 -9.141 6.089 1.301 1.00 15.33 H new ATOM 0 HG13 ILE A 263 -9.829 6.807 -0.142 1.00 15.33 H new ATOM 0 HG21 ILE A 263 -9.547 9.249 -0.597 1.00 12.45 H new ATOM 0 HG22 ILE A 263 -8.719 10.288 0.587 1.00 12.45 H new ATOM 0 HG23 ILE A 263 -7.778 9.162 -0.420 1.00 12.45 H new ATOM 0 HD11 ILE A 263 -7.879 5.437 -0.688 1.00 61.03 H new ATOM 0 HD12 ILE A 263 -7.565 7.147 -1.068 1.00 61.03 H new ATOM 0 HD13 ILE A 263 -6.867 6.418 0.398 1.00 61.03 H new ATOM 1427 N ILE A 264 -6.691 10.494 2.428 1.00 74.42 N ATOM 1428 CA ILE A 264 -6.595 11.877 2.912 1.00 62.13 C ATOM 1429 C ILE A 264 -7.508 12.795 2.088 1.00 33.50 C ATOM 1430 O ILE A 264 -8.287 13.580 2.634 1.00 25.30 O ATOM 1431 CB ILE A 264 -5.135 12.399 2.853 1.00 22.25 C ATOM 1432 CG1 ILE A 264 -4.217 11.504 3.708 1.00 31.11 C ATOM 1433 CG2 ILE A 264 -5.061 13.853 3.319 1.00 31.00 C ATOM 1434 CD1 ILE A 264 -2.759 11.912 3.685 1.00 5.32 C ATOM 0 H ILE A 264 -5.959 10.225 1.771 1.00 74.42 H new ATOM 0 HA ILE A 264 -6.918 11.885 3.953 1.00 62.13 H new ATOM 0 HB ILE A 264 -4.793 12.360 1.819 1.00 22.25 H new ATOM 0 HG12 ILE A 264 -4.571 11.519 4.739 1.00 31.11 H new ATOM 0 HG13 ILE A 264 -4.301 10.476 3.357 1.00 31.11 H new ATOM 0 HG21 ILE A 264 -4.028 14.199 3.270 1.00 31.00 H new ATOM 0 HG22 ILE A 264 -5.683 14.474 2.674 1.00 31.00 H new ATOM 0 HG23 ILE A 264 -5.419 13.925 4.346 1.00 31.00 H new ATOM 0 HD11 ILE A 264 -2.181 11.232 4.311 1.00 5.32 H new ATOM 0 HD12 ILE A 264 -2.385 11.869 2.662 1.00 5.32 H new ATOM 0 HD13 ILE A 264 -2.660 12.929 4.065 1.00 5.32 H new ATOM 1446 N GLU A 265 -7.411 12.686 0.765 1.00 0.24 N ATOM 1447 CA GLU A 265 -8.295 13.422 -0.145 1.00 55.34 C ATOM 1448 C GLU A 265 -9.583 12.621 -0.399 1.00 74.50 C ATOM 1449 O GLU A 265 -9.791 12.077 -1.482 1.00 53.13 O ATOM 1450 CB GLU A 265 -7.572 13.713 -1.471 1.00 43.13 C ATOM 1451 CG GLU A 265 -6.284 14.517 -1.315 1.00 64.20 C ATOM 1452 CD GLU A 265 -6.501 15.871 -0.650 1.00 40.12 C ATOM 1453 OE1 GLU A 265 -6.948 16.814 -1.336 1.00 70.12 O ATOM 1454 OE2 GLU A 265 -6.228 15.995 0.560 1.00 4.34 O ATOM 0 H GLU A 265 -6.727 12.093 0.295 1.00 0.24 H new ATOM 0 HA GLU A 265 -8.563 14.371 0.318 1.00 55.34 H new ATOM 0 HB2 GLU A 265 -7.340 12.767 -1.961 1.00 43.13 H new ATOM 0 HB3 GLU A 265 -8.249 14.256 -2.130 1.00 43.13 H new ATOM 0 HG2 GLU A 265 -5.572 13.940 -0.726 1.00 64.20 H new ATOM 0 HG3 GLU A 265 -5.836 14.669 -2.297 1.00 64.20 H new ATOM 1461 N LYS A 266 -10.431 12.533 0.623 1.00 54.45 N ATOM 1462 CA LYS A 266 -11.631 11.690 0.564 1.00 64.34 C ATOM 1463 C LYS A 266 -12.664 12.190 -0.456 1.00 31.43 C ATOM 1464 O LYS A 266 -13.245 13.266 -0.302 1.00 12.41 O ATOM 1465 CB LYS A 266 -12.268 11.562 1.955 1.00 62.24 C ATOM 1466 CG LYS A 266 -11.433 10.730 2.923 1.00 34.15 C ATOM 1467 CD LYS A 266 -12.079 10.612 4.299 1.00 73.34 C ATOM 1468 CE LYS A 266 -12.106 11.947 5.029 1.00 10.41 C ATOM 1469 NZ LYS A 266 -12.721 11.828 6.378 1.00 21.02 N ATOM 0 H LYS A 266 -10.313 13.034 1.504 1.00 54.45 H new ATOM 0 HA LYS A 266 -11.306 10.707 0.225 1.00 64.34 H new ATOM 0 HB2 LYS A 266 -12.414 12.558 2.374 1.00 62.24 H new ATOM 0 HB3 LYS A 266 -13.255 11.110 1.856 1.00 62.24 H new ATOM 0 HG2 LYS A 266 -11.287 9.733 2.507 1.00 34.15 H new ATOM 0 HG3 LYS A 266 -10.446 11.181 3.026 1.00 34.15 H new ATOM 0 HD2 LYS A 266 -13.097 10.236 4.191 1.00 73.34 H new ATOM 0 HD3 LYS A 266 -11.531 9.883 4.896 1.00 73.34 H new ATOM 0 HE2 LYS A 266 -11.090 12.329 5.126 1.00 10.41 H new ATOM 0 HE3 LYS A 266 -12.664 12.673 4.438 1.00 10.41 H new ATOM 0 HZ1 LYS A 266 -12.721 12.758 6.843 1.00 21.02 H new ATOM 0 HZ2 LYS A 266 -13.699 11.488 6.285 1.00 21.02 H new ATOM 0 HZ3 LYS A 266 -12.174 11.155 6.951 1.00 21.02 H new ATOM 1483 N SER A 267 -12.859 11.391 -1.505 1.00 35.13 N ATOM 1484 CA SER A 267 -13.918 11.610 -2.506 1.00 10.12 C ATOM 1485 C SER A 267 -13.710 12.874 -3.349 1.00 4.01 C ATOM 1486 O SER A 267 -14.515 13.805 -3.311 1.00 31.12 O ATOM 1487 CB SER A 267 -15.311 11.634 -1.850 1.00 55.45 C ATOM 1488 OG SER A 267 -15.606 10.400 -1.215 1.00 71.44 O ATOM 0 H SER A 267 -12.287 10.567 -1.691 1.00 35.13 H new ATOM 0 HA SER A 267 -13.856 10.762 -3.188 1.00 10.12 H new ATOM 0 HB2 SER A 267 -15.357 12.441 -1.119 1.00 55.45 H new ATOM 0 HB3 SER A 267 -16.067 11.846 -2.606 1.00 55.45 H new ATOM 0 HG SER A 267 -16.496 10.447 -0.807 1.00 71.44 H new ATOM 1494 N LEU A 268 -12.622 12.899 -4.113 1.00 42.11 N ATOM 1495 CA LEU A 268 -12.409 13.940 -5.124 1.00 51.02 C ATOM 1496 C LEU A 268 -12.569 13.348 -6.529 1.00 53.44 C ATOM 1497 O LEU A 268 -11.738 12.560 -6.971 1.00 2.14 O ATOM 1498 CB LEU A 268 -11.022 14.569 -4.964 1.00 62.55 C ATOM 1499 CG LEU A 268 -10.772 15.241 -3.606 1.00 44.11 C ATOM 1500 CD1 LEU A 268 -9.384 15.872 -3.567 1.00 71.13 C ATOM 1501 CD2 LEU A 268 -11.844 16.289 -3.310 1.00 13.21 C ATOM 0 H LEU A 268 -11.871 12.211 -4.054 1.00 42.11 H new ATOM 0 HA LEU A 268 -13.157 14.721 -4.984 1.00 51.02 H new ATOM 0 HB2 LEU A 268 -10.268 13.796 -5.115 1.00 62.55 H new ATOM 0 HB3 LEU A 268 -10.881 15.310 -5.751 1.00 62.55 H new ATOM 0 HG LEU A 268 -10.825 14.473 -2.834 1.00 44.11 H new ATOM 0 HD11 LEU A 268 -9.226 16.343 -2.597 1.00 71.13 H new ATOM 0 HD12 LEU A 268 -8.629 15.101 -3.724 1.00 71.13 H new ATOM 0 HD13 LEU A 268 -9.304 16.623 -4.353 1.00 71.13 H new ATOM 0 HD21 LEU A 268 -11.645 16.750 -2.343 1.00 13.21 H new ATOM 0 HD22 LEU A 268 -11.830 17.054 -4.087 1.00 13.21 H new ATOM 0 HD23 LEU A 268 -12.824 15.812 -3.289 1.00 13.21 H new ATOM 1513 N GLU A 269 -13.647 13.733 -7.217 1.00 0.35 N ATOM 1514 CA GLU A 269 -14.026 13.135 -8.515 1.00 53.21 C ATOM 1515 C GLU A 269 -12.826 12.918 -9.477 1.00 23.42 C ATOM 1516 O GLU A 269 -12.138 13.898 -9.836 1.00 38.24 O ATOM 1517 CB GLU A 269 -15.125 13.982 -9.184 1.00 60.32 C ATOM 1518 CG GLU A 269 -14.775 15.459 -9.346 1.00 63.01 C ATOM 1519 CD GLU A 269 -15.945 16.290 -9.853 1.00 32.40 C ATOM 1520 OE1 GLU A 269 -16.217 16.266 -11.074 1.00 21.15 O ATOM 1521 OE2 GLU A 269 -16.598 16.971 -9.031 1.00 75.43 O ATOM 0 H GLU A 269 -14.283 14.464 -6.898 1.00 0.35 H new ATOM 0 HA GLU A 269 -14.412 12.139 -8.300 1.00 53.21 H new ATOM 0 HB2 GLU A 269 -15.341 13.563 -10.167 1.00 60.32 H new ATOM 0 HB3 GLU A 269 -16.038 13.901 -8.595 1.00 60.32 H new ATOM 0 HG2 GLU A 269 -14.442 15.856 -8.387 1.00 63.01 H new ATOM 0 HG3 GLU A 269 -13.939 15.556 -10.039 1.00 63.01 H new TER 1528 GLU A 269