USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1269 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 182 TYR OH : rot -15:sc= 0.109 USER MOD Set 1.2: A 219 THR OG1 : rot 174:sc= 1.1 USER MOD Set 2.1: A 171 THR OG1 : rot 180:sc= -1.21 USER MOD Set 2.2: A 174 ASN : amide:sc= 0 X(o=-1.2,f=-1.7) USER MOD Single : A 159 CYS SG : rot -40:sc= -3.37 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -121:sc= -4.38 (180deg=-7.42!) USER MOD Single : A 167 ASN : amide:sc= -1.73! C(o=-1.7!,f=-3.2!) USER MOD Single : A 170 THR OG1 : rot 12:sc= -2.98 USER MOD Single : A 178 TYR OH : rot 15:sc= -3.67! 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 160:sc= -2.13! USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 174:sc= -14.3! (180deg=-14.6!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot -66:sc= 0.353 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 48:sc= 0.625 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 -61:sc= 1.22 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 GLN : amide:sc= -1.1 K(o=-1.1,f=-3.6!) USER MOD Single : A 221 HIS : no HD1:sc= -17.7! C(o=-18!,f=-21!) USER MOD Single : A 226 LYS NZ :NH3+ 155:sc= 0.0785 (180deg=0.00247) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 GLN : amide:sc= -3.58 K(o=-3.6,f=-7.7!) USER MOD Single : A 241 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0177) USER MOD Single : A 242 THR OG1 : rot -46:sc= 1.33 USER MOD Single : A 244 LYS NZ :NH3+ -166:sc= -0.892 (180deg=-1.01) 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= -0.0154 K(o=-0.015,f=-0.64) USER MOD Single : A 268 THR OG1 : rot 142:sc= 1.22 USER MOD Single : A 273 GLN : amide:sc= -1.67 X(o=-1.7,f=-1.6) USER MOD Single : A 275 MET CE :methyl -162:sc= -0.0983 (180deg=-0.602) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 THR OG1 : rot 68:sc= 1.13 USER MOD Single : A 282 GLN : amide:sc= -2.96 K(o=-3,f=-3.9!) USER MOD Single : A 283 SER OG : rot 100:sc= -1.21 USER MOD Single : A 290 THR OG1 : rot 180:sc= -2.37! USER MOD Single : A 291 TYR OH : rot -121:sc= -1.34! USER MOD Single : A 293 SER OG : rot -72:sc= 0.0134 USER MOD Single : A 301 CYS SG : rot 69:sc= 0.492 USER MOD Single : A 302 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.19) USER MOD Single : A 303 ASN : amide:sc= -0.682 X(o=-0.68,f=-1.1) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ 156:sc= -1.62! (180deg=-3.02!) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 51 N CYS A 159 6.925 -12.828 12.231 1.00 0.00 N ATOM 52 CA CYS A 159 7.467 -11.493 12.005 1.00 0.00 C ATOM 53 C CYS A 159 7.735 -11.248 10.520 1.00 0.00 C ATOM 54 O CYS A 159 8.793 -11.609 10.003 1.00 0.00 O ATOM 55 CB CYS A 159 8.761 -11.321 12.803 1.00 0.00 C ATOM 56 SG CYS A 159 9.568 -9.719 12.582 1.00 0.00 S ATOM 0 HA CYS A 159 6.730 -10.763 12.340 1.00 0.00 H new ATOM 0 HB2 CYS A 159 8.542 -11.461 13.862 1.00 0.00 H new ATOM 0 HB3 CYS A 159 9.458 -12.108 12.515 1.00 0.00 H new ATOM 0 HG CYS A 159 9.494 -9.364 11.334 1.00 0.00 H new ATOM 62 N LYS A 160 6.778 -10.618 9.842 1.00 0.00 N ATOM 63 CA LYS A 160 6.925 -10.311 8.422 1.00 0.00 C ATOM 64 C LYS A 160 6.396 -8.913 8.101 1.00 0.00 C ATOM 65 O LYS A 160 5.348 -8.500 8.598 1.00 0.00 O ATOM 66 CB LYS A 160 6.243 -11.366 7.555 1.00 0.00 C ATOM 67 CG LYS A 160 6.513 -11.175 6.073 1.00 0.00 C ATOM 68 CD LYS A 160 6.029 -12.358 5.260 1.00 0.00 C ATOM 69 CE LYS A 160 4.512 -12.439 5.218 1.00 0.00 C ATOM 70 NZ LYS A 160 4.042 -13.507 4.291 1.00 0.00 N ATOM 0 H LYS A 160 5.896 -10.311 10.252 1.00 0.00 H new ATOM 0 HA LYS A 160 7.990 -10.327 8.190 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.586 -12.355 7.857 1.00 0.00 H new ATOM 0 HB3 LYS A 160 5.168 -11.334 7.731 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.018 -10.268 5.727 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.582 -11.036 5.913 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.416 -12.282 4.244 1.00 0.00 H new ATOM 0 HD3 LYS A 160 6.429 -13.278 5.686 1.00 0.00 H new ATOM 0 HE2 LYS A 160 4.130 -12.633 6.220 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.105 -11.478 4.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 3.002 -13.532 4.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.385 -13.308 3.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 4.410 -14.427 4.607 1.00 0.00 H new ATOM 84 N MET A 161 7.143 -8.188 7.276 1.00 0.00 N ATOM 85 CA MET A 161 6.785 -6.825 6.884 1.00 0.00 C ATOM 86 C MET A 161 6.449 -6.747 5.398 1.00 0.00 C ATOM 87 O MET A 161 7.027 -7.466 4.591 1.00 0.00 O ATOM 88 CB MET A 161 7.965 -5.896 7.172 1.00 0.00 C ATOM 89 CG MET A 161 8.287 -5.740 8.648 1.00 0.00 C ATOM 90 SD MET A 161 6.970 -4.913 9.551 1.00 0.00 S ATOM 91 CE MET A 161 7.010 -3.309 8.754 1.00 0.00 C ATOM 0 H MET A 161 8.011 -8.525 6.860 1.00 0.00 H new ATOM 0 HA MET A 161 5.907 -6.524 7.455 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.847 -6.277 6.657 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.750 -4.913 6.752 1.00 0.00 H new ATOM 0 HG2 MET A 161 8.462 -6.723 9.085 1.00 0.00 H new ATOM 0 HG3 MET A 161 9.211 -5.173 8.758 1.00 0.00 H new ATOM 0 HE1 MET A 161 7.208 -2.538 9.498 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.798 -3.297 8.001 1.00 0.00 H new ATOM 0 HE3 MET A 161 6.049 -3.116 8.277 1.00 0.00 H new ATOM 101 N PHE A 162 5.534 -5.847 5.037 1.00 0.00 N ATOM 102 CA PHE A 162 5.160 -5.659 3.637 1.00 0.00 C ATOM 103 C PHE A 162 5.804 -4.387 3.113 1.00 0.00 C ATOM 104 O PHE A 162 5.671 -3.327 3.720 1.00 0.00 O ATOM 105 CB PHE A 162 3.642 -5.557 3.473 1.00 0.00 C ATOM 106 CG PHE A 162 3.168 -5.749 2.056 1.00 0.00 C ATOM 107 CD1 PHE A 162 3.854 -6.582 1.183 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.027 -5.108 1.599 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.413 -6.768 -0.113 1.00 0.00 C ATOM 110 CE2 PHE A 162 1.586 -5.291 0.306 1.00 0.00 C ATOM 111 CZ PHE A 162 2.276 -6.121 -0.552 1.00 0.00 C ATOM 0 H PHE A 162 5.041 -5.240 5.692 1.00 0.00 H new ATOM 0 HA PHE A 162 5.508 -6.524 3.073 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.166 -6.303 4.109 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.313 -4.580 3.827 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.744 -7.091 1.521 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.477 -4.458 2.264 1.00 0.00 H new ATOM 0 HE1 PHE A 162 3.957 -7.419 -0.781 1.00 0.00 H new ATOM 0 HE2 PHE A 162 0.697 -4.782 -0.036 1.00 0.00 H new ATOM 0 HZ PHE A 162 1.928 -6.264 -1.564 1.00 0.00 H new ATOM 121 N ILE A 163 6.503 -4.489 1.994 1.00 0.00 N ATOM 122 CA ILE A 163 7.169 -3.331 1.417 1.00 0.00 C ATOM 123 C ILE A 163 6.599 -2.989 0.044 1.00 0.00 C ATOM 124 O ILE A 163 6.515 -3.845 -0.831 1.00 0.00 O ATOM 125 CB ILE A 163 8.685 -3.581 1.261 1.00 0.00 C ATOM 126 CG1 ILE A 163 9.306 -4.085 2.569 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.390 -2.313 0.804 1.00 0.00 C ATOM 128 CD1 ILE A 163 8.931 -3.279 3.792 1.00 0.00 C ATOM 0 H ILE A 163 6.624 -5.355 1.470 1.00 0.00 H new ATOM 0 HA ILE A 163 6.999 -2.500 2.102 1.00 0.00 H new ATOM 0 HB ILE A 163 8.816 -4.354 0.503 1.00 0.00 H new ATOM 0 HG12 ILE A 163 9.003 -5.120 2.725 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.391 -4.082 2.466 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.457 -2.508 0.699 1.00 0.00 H new ATOM 0 HG22 ILE A 163 8.983 -1.996 -0.156 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.235 -1.525 1.541 1.00 0.00 H new ATOM 0 HD11 ILE A 163 9.414 -3.706 4.671 1.00 0.00 H new ATOM 0 HD12 ILE A 163 9.259 -2.248 3.663 1.00 0.00 H new ATOM 0 HD13 ILE A 163 7.849 -3.302 3.925 1.00 0.00 H new ATOM 140 N GLY A 164 6.237 -1.727 -0.141 1.00 0.00 N ATOM 141 CA GLY A 164 5.711 -1.276 -1.412 1.00 0.00 C ATOM 142 C GLY A 164 6.363 0.013 -1.851 1.00 0.00 C ATOM 143 O GLY A 164 6.984 0.705 -1.044 1.00 0.00 O ATOM 0 H GLY A 164 6.300 -1.002 0.574 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.874 -2.044 -2.168 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.634 -1.132 -1.331 1.00 0.00 H new ATOM 147 N GLY A 165 6.227 0.343 -3.125 1.00 0.00 N ATOM 148 CA GLY A 165 6.822 1.564 -3.623 1.00 0.00 C ATOM 149 C GLY A 165 8.332 1.449 -3.757 1.00 0.00 C ATOM 150 O GLY A 165 9.067 2.399 -3.487 1.00 0.00 O ATOM 0 H GLY A 165 5.720 -0.207 -3.818 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.390 1.808 -4.593 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.579 2.386 -2.950 1.00 0.00 H new ATOM 154 N LEU A 166 8.784 0.266 -4.155 1.00 0.00 N ATOM 155 CA LEU A 166 10.208 -0.028 -4.315 1.00 0.00 C ATOM 156 C LEU A 166 10.902 0.886 -5.328 1.00 0.00 C ATOM 157 O LEU A 166 12.115 1.079 -5.262 1.00 0.00 O ATOM 158 CB LEU A 166 10.399 -1.489 -4.727 1.00 0.00 C ATOM 159 CG LEU A 166 9.854 -2.520 -3.736 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.202 -3.930 -4.190 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.404 -2.260 -2.341 1.00 0.00 C ATOM 0 H LEU A 166 8.174 -0.521 -4.377 1.00 0.00 H new ATOM 0 HA LEU A 166 10.674 0.157 -3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 166 9.916 -1.644 -5.692 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.464 -1.674 -4.871 1.00 0.00 H new ATOM 0 HG LEU A 166 8.769 -2.426 -3.702 1.00 0.00 H new ATOM 0 HD11 LEU A 166 9.807 -4.651 -3.474 1.00 0.00 H new ATOM 0 HD12 LEU A 166 9.764 -4.115 -5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.285 -4.036 -4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 166 10.006 -3.002 -1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.492 -2.328 -2.360 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.108 -1.263 -2.013 1.00 0.00 H new ATOM 173 N ASN A 167 10.154 1.407 -6.293 1.00 0.00 N ATOM 174 CA ASN A 167 10.744 2.245 -7.336 1.00 0.00 C ATOM 175 C ASN A 167 11.613 1.379 -8.243 1.00 0.00 C ATOM 176 O ASN A 167 12.691 1.786 -8.679 1.00 0.00 O ATOM 177 CB ASN A 167 11.584 3.372 -6.726 1.00 0.00 C ATOM 178 CG ASN A 167 11.892 4.481 -7.720 1.00 0.00 C ATOM 179 OD1 ASN A 167 11.230 4.621 -8.751 1.00 0.00 O ATOM 180 ND2 ASN A 167 12.907 5.280 -7.411 1.00 0.00 N ATOM 0 H ASN A 167 9.147 1.268 -6.377 1.00 0.00 H new ATOM 0 HA ASN A 167 9.942 2.700 -7.917 1.00 0.00 H new ATOM 0 HB2 ASN A 167 11.054 3.793 -5.872 1.00 0.00 H new ATOM 0 HB3 ASN A 167 12.519 2.959 -6.348 1.00 0.00 H new ATOM 0 HD21 ASN A 167 13.164 6.043 -8.037 1.00 0.00 H new ATOM 0 HD22 ASN A 167 13.430 5.130 -6.548 1.00 0.00 H new ATOM 187 N TRP A 168 11.098 0.182 -8.529 1.00 0.00 N ATOM 188 CA TRP A 168 11.751 -0.801 -9.394 1.00 0.00 C ATOM 189 C TRP A 168 13.277 -0.719 -9.336 1.00 0.00 C ATOM 190 O TRP A 168 13.952 -0.882 -10.354 1.00 0.00 O ATOM 191 CB TRP A 168 11.249 -0.636 -10.832 1.00 0.00 C ATOM 192 CG TRP A 168 9.799 -0.999 -10.994 1.00 0.00 C ATOM 193 CD1 TRP A 168 9.156 -2.066 -10.434 1.00 0.00 C ATOM 194 CD2 TRP A 168 8.809 -0.293 -11.757 1.00 0.00 C ATOM 195 NE1 TRP A 168 7.832 -2.069 -10.804 1.00 0.00 N ATOM 196 CE2 TRP A 168 7.595 -0.990 -11.615 1.00 0.00 C ATOM 197 CE3 TRP A 168 8.830 0.859 -12.545 1.00 0.00 C ATOM 198 CZ2 TRP A 168 6.418 -0.569 -12.233 1.00 0.00 C ATOM 199 CZ3 TRP A 168 7.664 1.275 -13.156 1.00 0.00 C ATOM 200 CH2 TRP A 168 6.472 0.563 -12.999 1.00 0.00 C ATOM 0 H TRP A 168 10.202 -0.136 -8.160 1.00 0.00 H new ATOM 0 HA TRP A 168 11.485 -1.792 -9.026 1.00 0.00 H new ATOM 0 HB2 TRP A 168 11.396 0.397 -11.146 1.00 0.00 H new ATOM 0 HB3 TRP A 168 11.850 -1.259 -11.494 1.00 0.00 H new ATOM 0 HD1 TRP A 168 9.620 -2.801 -9.793 1.00 0.00 H new ATOM 0 HE1 TRP A 168 7.139 -2.762 -10.521 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.746 1.417 -12.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.496 -1.118 -12.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 7.673 2.166 -13.766 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.577 0.913 -13.492 1.00 0.00 H new ATOM 211 N ASP A 169 13.818 -0.475 -8.144 1.00 0.00 N ATOM 212 CA ASP A 169 15.269 -0.387 -7.972 1.00 0.00 C ATOM 213 C ASP A 169 15.691 -0.485 -6.499 1.00 0.00 C ATOM 214 O ASP A 169 16.834 -0.180 -6.161 1.00 0.00 O ATOM 215 CB ASP A 169 15.787 0.924 -8.570 1.00 0.00 C ATOM 216 CG ASP A 169 17.302 0.984 -8.618 1.00 0.00 C ATOM 217 OD1 ASP A 169 17.948 -0.051 -8.347 1.00 0.00 O ATOM 218 OD2 ASP A 169 17.843 2.066 -8.927 1.00 0.00 O ATOM 0 H ASP A 169 13.280 -0.336 -7.289 1.00 0.00 H new ATOM 0 HA ASP A 169 15.708 -1.236 -8.496 1.00 0.00 H new ATOM 0 HB2 ASP A 169 15.390 1.041 -9.578 1.00 0.00 H new ATOM 0 HB3 ASP A 169 15.412 1.761 -7.981 1.00 0.00 H new ATOM 223 N THR A 170 14.777 -0.905 -5.624 1.00 0.00 N ATOM 224 CA THR A 170 15.087 -1.029 -4.201 1.00 0.00 C ATOM 225 C THR A 170 16.215 -2.024 -3.952 1.00 0.00 C ATOM 226 O THR A 170 17.054 -1.808 -3.084 1.00 0.00 O ATOM 227 CB THR A 170 13.847 -1.443 -3.408 1.00 0.00 C ATOM 228 OG1 THR A 170 12.792 -0.526 -3.619 1.00 0.00 O ATOM 229 CG2 THR A 170 14.086 -1.526 -1.916 1.00 0.00 C ATOM 0 H THR A 170 13.822 -1.163 -5.874 1.00 0.00 H new ATOM 0 HA THR A 170 15.418 -0.048 -3.860 1.00 0.00 H new ATOM 0 HB THR A 170 13.591 -2.437 -3.774 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.017 0.065 -4.368 1.00 0.00 H new ATOM 0 HG21 THR A 170 13.165 -1.825 -1.416 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.864 -2.262 -1.713 1.00 0.00 H new ATOM 0 HG23 THR A 170 14.401 -0.551 -1.543 1.00 0.00 H new ATOM 237 N THR A 171 16.225 -3.116 -4.717 1.00 0.00 N ATOM 238 CA THR A 171 17.246 -4.156 -4.572 1.00 0.00 C ATOM 239 C THR A 171 17.368 -4.627 -3.121 1.00 0.00 C ATOM 240 O THR A 171 17.397 -3.823 -2.191 1.00 0.00 O ATOM 241 CB THR A 171 18.604 -3.645 -5.066 1.00 0.00 C ATOM 242 OG1 THR A 171 18.631 -2.229 -5.096 1.00 0.00 O ATOM 243 CG2 THR A 171 18.962 -4.138 -6.450 1.00 0.00 C ATOM 0 H THR A 171 15.536 -3.304 -5.445 1.00 0.00 H new ATOM 0 HA THR A 171 16.936 -5.006 -5.180 1.00 0.00 H new ATOM 0 HB THR A 171 19.332 -4.038 -4.356 1.00 0.00 H new ATOM 0 HG1 THR A 171 19.507 -1.925 -5.413 1.00 0.00 H new ATOM 0 HG21 THR A 171 19.935 -3.739 -6.738 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.002 -5.227 -6.449 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.207 -3.804 -7.162 1.00 0.00 H new ATOM 251 N GLU A 172 17.442 -5.940 -2.936 1.00 0.00 N ATOM 252 CA GLU A 172 17.563 -6.518 -1.601 1.00 0.00 C ATOM 253 C GLU A 172 18.838 -6.048 -0.916 1.00 0.00 C ATOM 254 O GLU A 172 18.868 -5.888 0.299 1.00 0.00 O ATOM 255 CB GLU A 172 17.569 -8.045 -1.677 1.00 0.00 C ATOM 256 CG GLU A 172 16.264 -8.640 -2.169 1.00 0.00 C ATOM 257 CD GLU A 172 16.281 -10.157 -2.185 1.00 0.00 C ATOM 258 OE1 GLU A 172 17.366 -10.742 -1.982 1.00 0.00 O ATOM 259 OE2 GLU A 172 15.209 -10.760 -2.403 1.00 0.00 O ATOM 0 H GLU A 172 17.420 -6.624 -3.692 1.00 0.00 H new ATOM 0 HA GLU A 172 16.704 -6.185 -1.019 1.00 0.00 H new ATOM 0 HB2 GLU A 172 18.375 -8.363 -2.339 1.00 0.00 H new ATOM 0 HB3 GLU A 172 17.791 -8.447 -0.689 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.450 -8.297 -1.531 1.00 0.00 H new ATOM 0 HG3 GLU A 172 16.058 -8.272 -3.174 1.00 0.00 H new ATOM 266 N ASP A 173 19.898 -5.841 -1.688 1.00 0.00 N ATOM 267 CA ASP A 173 21.160 -5.400 -1.108 1.00 0.00 C ATOM 268 C ASP A 173 20.983 -4.069 -0.385 1.00 0.00 C ATOM 269 O ASP A 173 21.460 -3.893 0.734 1.00 0.00 O ATOM 270 CB ASP A 173 22.227 -5.266 -2.196 1.00 0.00 C ATOM 271 CG ASP A 173 22.610 -6.601 -2.803 1.00 0.00 C ATOM 272 OD1 ASP A 173 22.249 -7.645 -2.220 1.00 0.00 O ATOM 273 OD2 ASP A 173 23.267 -6.604 -3.864 1.00 0.00 O ATOM 0 H ASP A 173 19.911 -5.969 -2.700 1.00 0.00 H new ATOM 0 HA ASP A 173 21.484 -6.149 -0.385 1.00 0.00 H new ATOM 0 HB2 ASP A 173 21.859 -4.606 -2.981 1.00 0.00 H new ATOM 0 HB3 ASP A 173 23.115 -4.795 -1.774 1.00 0.00 H new ATOM 278 N ASN A 174 20.273 -3.142 -1.020 1.00 0.00 N ATOM 279 CA ASN A 174 20.015 -1.841 -0.417 1.00 0.00 C ATOM 280 C ASN A 174 18.919 -1.943 0.639 1.00 0.00 C ATOM 281 O ASN A 174 19.005 -1.346 1.711 1.00 0.00 O ATOM 282 CB ASN A 174 19.598 -0.835 -1.490 1.00 0.00 C ATOM 283 CG ASN A 174 20.681 -0.594 -2.521 1.00 0.00 C ATOM 284 OD1 ASN A 174 21.862 -0.834 -2.269 1.00 0.00 O ATOM 285 ND2 ASN A 174 20.278 -0.126 -3.697 1.00 0.00 N ATOM 0 H ASN A 174 19.868 -3.267 -1.948 1.00 0.00 H new ATOM 0 HA ASN A 174 20.934 -1.500 0.061 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.700 -1.196 -1.991 1.00 0.00 H new ATOM 0 HB3 ASN A 174 19.339 0.111 -1.014 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.958 0.049 -4.437 1.00 0.00 H new ATOM 0 HD22 ASN A 174 19.288 0.058 -3.861 1.00 0.00 H new ATOM 292 N LEU A 175 17.879 -2.703 0.306 1.00 0.00 N ATOM 293 CA LEU A 175 16.745 -2.908 1.169 1.00 0.00 C ATOM 294 C LEU A 175 17.105 -3.689 2.425 1.00 0.00 C ATOM 295 O LEU A 175 16.772 -3.277 3.535 1.00 0.00 O ATOM 296 CB LEU A 175 15.688 -3.636 0.343 1.00 0.00 C ATOM 297 CG LEU A 175 14.450 -4.030 1.097 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.624 -2.808 1.461 1.00 0.00 C ATOM 299 CD2 LEU A 175 13.624 -5.024 0.295 1.00 0.00 C ATOM 0 H LEU A 175 17.810 -3.195 -0.585 1.00 0.00 H new ATOM 0 HA LEU A 175 16.370 -1.949 1.526 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.398 -2.998 -0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.137 -4.534 -0.083 1.00 0.00 H new ATOM 0 HG LEU A 175 14.758 -4.515 2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.733 -3.120 2.006 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.217 -2.141 2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.328 -2.285 0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.732 -5.296 0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 175 13.330 -4.572 -0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.217 -5.918 0.102 1.00 0.00 H new ATOM 311 N ARG A 176 17.804 -4.802 2.257 1.00 0.00 N ATOM 312 CA ARG A 176 18.214 -5.601 3.391 1.00 0.00 C ATOM 313 C ARG A 176 19.157 -4.824 4.292 1.00 0.00 C ATOM 314 O ARG A 176 19.019 -4.843 5.515 1.00 0.00 O ATOM 315 CB ARG A 176 18.881 -6.883 2.925 1.00 0.00 C ATOM 316 CG ARG A 176 19.366 -7.729 4.078 1.00 0.00 C ATOM 317 CD ARG A 176 19.832 -9.086 3.611 1.00 0.00 C ATOM 318 NE ARG A 176 20.965 -8.995 2.697 1.00 0.00 N ATOM 319 CZ ARG A 176 22.232 -8.886 3.087 1.00 0.00 C ATOM 320 NH1 ARG A 176 22.538 -8.847 4.378 1.00 0.00 N ATOM 321 NH2 ARG A 176 23.199 -8.815 2.183 1.00 0.00 N ATOM 0 H ARG A 176 18.095 -5.167 1.350 1.00 0.00 H new ATOM 0 HA ARG A 176 17.321 -5.854 3.963 1.00 0.00 H new ATOM 0 HB2 ARG A 176 18.176 -7.459 2.326 1.00 0.00 H new ATOM 0 HB3 ARG A 176 19.723 -6.637 2.278 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.183 -7.218 4.587 1.00 0.00 H new ATOM 0 HG3 ARG A 176 18.563 -7.849 4.805 1.00 0.00 H new ATOM 0 HD2 ARG A 176 20.112 -9.689 4.475 1.00 0.00 H new ATOM 0 HD3 ARG A 176 19.008 -9.601 3.116 1.00 0.00 H new ATOM 0 HE ARG A 176 20.774 -9.016 1.695 1.00 0.00 H new ATOM 0 HH11 ARG A 176 21.799 -8.901 5.079 1.00 0.00 H new ATOM 0 HH12 ARG A 176 23.512 -8.763 4.669 1.00 0.00 H new ATOM 0 HH21 ARG A 176 22.971 -8.844 1.189 1.00 0.00 H new ATOM 0 HH22 ARG A 176 24.171 -8.731 2.481 1.00 0.00 H new ATOM 335 N GLU A 177 20.117 -4.138 3.681 1.00 0.00 N ATOM 336 CA GLU A 177 21.071 -3.359 4.444 1.00 0.00 C ATOM 337 C GLU A 177 20.378 -2.184 5.123 1.00 0.00 C ATOM 338 O GLU A 177 20.699 -1.834 6.258 1.00 0.00 O ATOM 339 CB GLU A 177 22.210 -2.869 3.549 1.00 0.00 C ATOM 340 CG GLU A 177 23.091 -3.992 3.022 1.00 0.00 C ATOM 341 CD GLU A 177 24.241 -3.486 2.173 1.00 0.00 C ATOM 342 OE1 GLU A 177 24.257 -2.278 1.852 1.00 0.00 O ATOM 343 OE2 GLU A 177 25.126 -4.297 1.829 1.00 0.00 O ATOM 0 H GLU A 177 20.250 -4.108 2.670 1.00 0.00 H new ATOM 0 HA GLU A 177 21.498 -4.000 5.215 1.00 0.00 H new ATOM 0 HB2 GLU A 177 21.789 -2.321 2.706 1.00 0.00 H new ATOM 0 HB3 GLU A 177 22.826 -2.167 4.110 1.00 0.00 H new ATOM 0 HG2 GLU A 177 23.488 -4.561 3.862 1.00 0.00 H new ATOM 0 HG3 GLU A 177 22.484 -4.678 2.432 1.00 0.00 H new ATOM 350 N TYR A 178 19.408 -1.590 4.426 1.00 0.00 N ATOM 351 CA TYR A 178 18.659 -0.472 4.982 1.00 0.00 C ATOM 352 C TYR A 178 17.922 -0.888 6.239 1.00 0.00 C ATOM 353 O TYR A 178 17.983 -0.212 7.264 1.00 0.00 O ATOM 354 CB TYR A 178 17.646 0.049 3.966 1.00 0.00 C ATOM 355 CG TYR A 178 16.785 1.167 4.507 1.00 0.00 C ATOM 356 CD1 TYR A 178 17.178 2.493 4.410 1.00 0.00 C ATOM 357 CD2 TYR A 178 15.568 0.882 5.119 1.00 0.00 C ATOM 358 CE1 TYR A 178 16.384 3.506 4.911 1.00 0.00 C ATOM 359 CE2 TYR A 178 14.771 1.882 5.621 1.00 0.00 C ATOM 360 CZ TYR A 178 15.182 3.196 5.517 1.00 0.00 C ATOM 361 OH TYR A 178 14.398 4.204 6.026 1.00 0.00 O ATOM 0 H TYR A 178 19.128 -1.864 3.484 1.00 0.00 H new ATOM 0 HA TYR A 178 19.372 0.315 5.227 1.00 0.00 H new ATOM 0 HB2 TYR A 178 18.176 0.402 3.082 1.00 0.00 H new ATOM 0 HB3 TYR A 178 17.005 -0.773 3.646 1.00 0.00 H new ATOM 0 HD1 TYR A 178 18.117 2.737 3.936 1.00 0.00 H new ATOM 0 HD2 TYR A 178 15.244 -0.145 5.201 1.00 0.00 H new ATOM 0 HE1 TYR A 178 16.701 4.535 4.829 1.00 0.00 H new ATOM 0 HE2 TYR A 178 13.830 1.642 6.093 1.00 0.00 H new ATOM 0 HH TYR A 178 14.705 5.066 5.675 1.00 0.00 H new ATOM 371 N PHE A 179 17.227 -2.012 6.151 1.00 0.00 N ATOM 372 CA PHE A 179 16.483 -2.515 7.292 1.00 0.00 C ATOM 373 C PHE A 179 17.371 -3.300 8.247 1.00 0.00 C ATOM 374 O PHE A 179 16.982 -3.567 9.384 1.00 0.00 O ATOM 375 CB PHE A 179 15.273 -3.321 6.839 1.00 0.00 C ATOM 376 CG PHE A 179 14.205 -2.445 6.248 1.00 0.00 C ATOM 377 CD1 PHE A 179 13.323 -1.766 7.076 1.00 0.00 C ATOM 378 CD2 PHE A 179 14.093 -2.278 4.879 1.00 0.00 C ATOM 379 CE1 PHE A 179 12.348 -0.947 6.551 1.00 0.00 C ATOM 380 CE2 PHE A 179 13.121 -1.453 4.346 1.00 0.00 C ATOM 381 CZ PHE A 179 12.243 -0.789 5.185 1.00 0.00 C ATOM 0 H PHE A 179 17.163 -2.587 5.311 1.00 0.00 H new ATOM 0 HA PHE A 179 16.113 -1.656 7.852 1.00 0.00 H new ATOM 0 HB2 PHE A 179 15.585 -4.061 6.102 1.00 0.00 H new ATOM 0 HB3 PHE A 179 14.864 -3.870 7.687 1.00 0.00 H new ATOM 0 HD1 PHE A 179 13.402 -1.881 8.147 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.773 -2.798 4.220 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.666 -0.429 7.209 1.00 0.00 H new ATOM 0 HE2 PHE A 179 13.047 -1.326 3.276 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.478 -0.149 4.771 1.00 0.00 H new ATOM 391 N GLY A 180 18.588 -3.627 7.809 1.00 0.00 N ATOM 392 CA GLY A 180 19.511 -4.324 8.685 1.00 0.00 C ATOM 393 C GLY A 180 19.694 -3.541 9.971 1.00 0.00 C ATOM 394 O GLY A 180 19.926 -4.101 11.040 1.00 0.00 O ATOM 0 H GLY A 180 18.945 -3.424 6.875 1.00 0.00 H new ATOM 0 HA2 GLY A 180 19.132 -5.321 8.907 1.00 0.00 H new ATOM 0 HA3 GLY A 180 20.472 -4.452 8.187 1.00 0.00 H new ATOM 398 N LYS A 181 19.556 -2.224 9.835 1.00 0.00 N ATOM 399 CA LYS A 181 19.664 -1.288 10.939 1.00 0.00 C ATOM 400 C LYS A 181 18.674 -1.639 12.044 1.00 0.00 C ATOM 401 O LYS A 181 19.012 -1.647 13.227 1.00 0.00 O ATOM 402 CB LYS A 181 19.346 0.098 10.360 1.00 0.00 C ATOM 403 CG LYS A 181 19.319 1.249 11.345 1.00 0.00 C ATOM 404 CD LYS A 181 18.203 1.105 12.365 1.00 0.00 C ATOM 405 CE LYS A 181 17.759 2.459 12.893 1.00 0.00 C ATOM 406 NZ LYS A 181 17.353 2.394 14.323 1.00 0.00 N ATOM 0 H LYS A 181 19.363 -1.776 8.939 1.00 0.00 H new ATOM 0 HA LYS A 181 20.660 -1.318 11.381 1.00 0.00 H new ATOM 0 HB2 LYS A 181 20.084 0.324 9.590 1.00 0.00 H new ATOM 0 HB3 LYS A 181 18.375 0.048 9.866 1.00 0.00 H new ATOM 0 HG2 LYS A 181 20.277 1.305 11.862 1.00 0.00 H new ATOM 0 HG3 LYS A 181 19.195 2.186 10.803 1.00 0.00 H new ATOM 0 HD2 LYS A 181 17.355 0.594 11.909 1.00 0.00 H new ATOM 0 HD3 LYS A 181 18.542 0.483 13.193 1.00 0.00 H new ATOM 0 HE2 LYS A 181 18.571 3.177 12.779 1.00 0.00 H new ATOM 0 HE3 LYS A 181 16.924 2.825 12.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 17.057 3.338 14.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 16.561 1.729 14.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 18.157 2.069 14.898 1.00 0.00 H new ATOM 420 N TYR A 182 17.449 -1.925 11.633 1.00 0.00 N ATOM 421 CA TYR A 182 16.377 -2.280 12.553 1.00 0.00 C ATOM 422 C TYR A 182 16.601 -3.654 13.158 1.00 0.00 C ATOM 423 O TYR A 182 16.249 -3.904 14.311 1.00 0.00 O ATOM 424 CB TYR A 182 15.046 -2.212 11.814 1.00 0.00 C ATOM 425 CG TYR A 182 14.770 -0.825 11.294 1.00 0.00 C ATOM 426 CD1 TYR A 182 15.434 -0.352 10.173 1.00 0.00 C ATOM 427 CD2 TYR A 182 13.890 0.025 11.945 1.00 0.00 C ATOM 428 CE1 TYR A 182 15.224 0.927 9.705 1.00 0.00 C ATOM 429 CE2 TYR A 182 13.672 1.311 11.488 1.00 0.00 C ATOM 430 CZ TYR A 182 14.342 1.758 10.366 1.00 0.00 C ATOM 431 OH TYR A 182 14.130 3.038 9.906 1.00 0.00 O ATOM 0 H TYR A 182 17.168 -1.918 10.652 1.00 0.00 H new ATOM 0 HA TYR A 182 16.365 -1.570 13.380 1.00 0.00 H new ATOM 0 HB2 TYR A 182 15.054 -2.918 10.983 1.00 0.00 H new ATOM 0 HB3 TYR A 182 14.242 -2.517 12.483 1.00 0.00 H new ATOM 0 HD1 TYR A 182 16.129 -0.998 9.657 1.00 0.00 H new ATOM 0 HD2 TYR A 182 13.366 -0.323 12.823 1.00 0.00 H new ATOM 0 HE1 TYR A 182 15.746 1.277 8.827 1.00 0.00 H new ATOM 0 HE2 TYR A 182 12.982 1.962 12.005 1.00 0.00 H new ATOM 0 HH TYR A 182 14.837 3.279 9.272 1.00 0.00 H new ATOM 441 N GLY A 183 17.191 -4.542 12.371 1.00 0.00 N ATOM 442 CA GLY A 183 17.454 -5.883 12.852 1.00 0.00 C ATOM 443 C GLY A 183 18.272 -6.713 11.885 1.00 0.00 C ATOM 444 O GLY A 183 18.654 -6.245 10.814 1.00 0.00 O ATOM 0 H GLY A 183 17.491 -4.360 11.413 1.00 0.00 H new ATOM 0 HA2 GLY A 183 17.980 -5.824 13.805 1.00 0.00 H new ATOM 0 HA3 GLY A 183 16.506 -6.387 13.042 1.00 0.00 H new ATOM 448 N THR A 184 18.536 -7.953 12.275 1.00 0.00 N ATOM 449 CA THR A 184 19.309 -8.880 11.462 1.00 0.00 C ATOM 450 C THR A 184 18.617 -9.194 10.138 1.00 0.00 C ATOM 451 O THR A 184 19.273 -9.495 9.142 1.00 0.00 O ATOM 452 CB THR A 184 19.561 -10.177 12.236 1.00 0.00 C ATOM 453 OG1 THR A 184 20.175 -9.904 13.483 1.00 0.00 O ATOM 454 CG2 THR A 184 20.446 -11.154 11.495 1.00 0.00 C ATOM 0 H THR A 184 18.220 -8.343 13.163 1.00 0.00 H new ATOM 0 HA THR A 184 20.260 -8.398 11.234 1.00 0.00 H new ATOM 0 HB THR A 184 18.578 -10.630 12.368 1.00 0.00 H new ATOM 0 HG1 THR A 184 20.327 -10.744 13.964 1.00 0.00 H new ATOM 0 HG21 THR A 184 20.584 -12.051 12.099 1.00 0.00 H new ATOM 0 HG22 THR A 184 19.978 -11.423 10.548 1.00 0.00 H new ATOM 0 HG23 THR A 184 21.415 -10.694 11.303 1.00 0.00 H new ATOM 462 N VAL A 185 17.287 -9.173 10.147 1.00 0.00 N ATOM 463 CA VAL A 185 16.512 -9.512 8.959 1.00 0.00 C ATOM 464 C VAL A 185 16.776 -10.978 8.608 1.00 0.00 C ATOM 465 O VAL A 185 17.665 -11.303 7.820 1.00 0.00 O ATOM 466 CB VAL A 185 16.852 -8.573 7.764 1.00 0.00 C ATOM 467 CG1 VAL A 185 16.872 -9.311 6.428 1.00 0.00 C ATOM 468 CG2 VAL A 185 15.859 -7.425 7.702 1.00 0.00 C ATOM 0 H VAL A 185 16.725 -8.925 10.962 1.00 0.00 H new ATOM 0 HA VAL A 185 15.452 -9.371 9.168 1.00 0.00 H new ATOM 0 HB VAL A 185 17.856 -8.186 7.938 1.00 0.00 H new ATOM 0 HG11 VAL A 185 17.114 -8.610 5.629 1.00 0.00 H new ATOM 0 HG12 VAL A 185 17.624 -10.100 6.459 1.00 0.00 H new ATOM 0 HG13 VAL A 185 15.892 -9.751 6.241 1.00 0.00 H new ATOM 0 HG21 VAL A 185 16.106 -6.775 6.863 1.00 0.00 H new ATOM 0 HG22 VAL A 185 14.852 -7.821 7.569 1.00 0.00 H new ATOM 0 HG23 VAL A 185 15.905 -6.854 8.629 1.00 0.00 H new ATOM 478 N THR A 186 16.015 -11.860 9.248 1.00 0.00 N ATOM 479 CA THR A 186 16.165 -13.299 9.063 1.00 0.00 C ATOM 480 C THR A 186 15.957 -13.714 7.608 1.00 0.00 C ATOM 481 O THR A 186 16.780 -14.423 7.030 1.00 0.00 O ATOM 482 CB THR A 186 15.162 -14.033 9.952 1.00 0.00 C ATOM 483 OG1 THR A 186 14.700 -13.187 10.989 1.00 0.00 O ATOM 484 CG2 THR A 186 15.745 -15.258 10.610 1.00 0.00 C ATOM 0 H THR A 186 15.281 -11.599 9.906 1.00 0.00 H new ATOM 0 HA THR A 186 17.185 -13.566 9.341 1.00 0.00 H new ATOM 0 HB THR A 186 14.351 -14.333 9.288 1.00 0.00 H new ATOM 0 HG1 THR A 186 13.854 -13.534 11.342 1.00 0.00 H new ATOM 0 HG21 THR A 186 14.985 -15.736 11.228 1.00 0.00 H new ATOM 0 HG22 THR A 186 16.082 -15.957 9.844 1.00 0.00 H new ATOM 0 HG23 THR A 186 16.590 -14.968 11.234 1.00 0.00 H new ATOM 492 N ASP A 187 14.848 -13.270 7.031 1.00 0.00 N ATOM 493 CA ASP A 187 14.518 -13.595 5.645 1.00 0.00 C ATOM 494 C ASP A 187 13.757 -12.459 4.981 1.00 0.00 C ATOM 495 O ASP A 187 12.577 -12.239 5.249 1.00 0.00 O ATOM 496 CB ASP A 187 13.702 -14.888 5.579 1.00 0.00 C ATOM 497 CG ASP A 187 13.452 -15.347 4.154 1.00 0.00 C ATOM 498 OD1 ASP A 187 13.993 -14.715 3.222 1.00 0.00 O ATOM 499 OD2 ASP A 187 12.716 -16.339 3.971 1.00 0.00 O ATOM 0 H ASP A 187 14.159 -12.682 7.500 1.00 0.00 H new ATOM 0 HA ASP A 187 15.453 -13.739 5.103 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.227 -15.673 6.123 1.00 0.00 H new ATOM 0 HB3 ASP A 187 12.746 -14.737 6.081 1.00 0.00 H new ATOM 504 N LEU A 188 14.448 -11.744 4.112 1.00 0.00 N ATOM 505 CA LEU A 188 13.856 -10.626 3.402 1.00 0.00 C ATOM 506 C LEU A 188 13.399 -11.049 1.996 1.00 0.00 C ATOM 507 O LEU A 188 14.029 -11.884 1.348 1.00 0.00 O ATOM 508 CB LEU A 188 14.860 -9.454 3.387 1.00 0.00 C ATOM 509 CG LEU A 188 15.356 -8.983 2.022 1.00 0.00 C ATOM 510 CD1 LEU A 188 15.993 -10.138 1.262 1.00 0.00 C ATOM 511 CD2 LEU A 188 14.214 -8.356 1.237 1.00 0.00 C ATOM 0 H LEU A 188 15.426 -11.920 3.880 1.00 0.00 H new ATOM 0 HA LEU A 188 12.956 -10.288 3.916 1.00 0.00 H new ATOM 0 HB2 LEU A 188 14.397 -8.605 3.891 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.727 -9.743 3.981 1.00 0.00 H new ATOM 0 HG LEU A 188 16.122 -8.220 2.163 1.00 0.00 H new ATOM 0 HD11 LEU A 188 16.342 -9.786 0.291 1.00 0.00 H new ATOM 0 HD12 LEU A 188 16.837 -10.527 1.832 1.00 0.00 H new ATOM 0 HD13 LEU A 188 15.257 -10.929 1.119 1.00 0.00 H new ATOM 0 HD21 LEU A 188 14.580 -8.024 0.265 1.00 0.00 H new ATOM 0 HD22 LEU A 188 13.423 -9.092 1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 188 13.820 -7.502 1.788 1.00 0.00 H new ATOM 523 N LYS A 189 12.285 -10.473 1.547 1.00 0.00 N ATOM 524 CA LYS A 189 11.714 -10.779 0.234 1.00 0.00 C ATOM 525 C LYS A 189 11.480 -9.500 -0.561 1.00 0.00 C ATOM 526 O LYS A 189 10.866 -8.563 -0.064 1.00 0.00 O ATOM 527 CB LYS A 189 10.380 -11.527 0.398 1.00 0.00 C ATOM 528 CG LYS A 189 9.710 -11.890 -0.919 1.00 0.00 C ATOM 529 CD LYS A 189 10.398 -13.068 -1.590 1.00 0.00 C ATOM 530 CE LYS A 189 9.690 -13.468 -2.874 1.00 0.00 C ATOM 531 NZ LYS A 189 9.885 -14.912 -3.189 1.00 0.00 N ATOM 0 H LYS A 189 11.754 -9.784 2.079 1.00 0.00 H new ATOM 0 HA LYS A 189 12.421 -11.409 -0.306 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.554 -12.439 0.969 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.698 -10.910 0.983 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.663 -12.133 -0.740 1.00 0.00 H new ATOM 0 HG3 LYS A 189 9.728 -11.029 -1.587 1.00 0.00 H new ATOM 0 HD2 LYS A 189 11.434 -12.809 -1.810 1.00 0.00 H new ATOM 0 HD3 LYS A 189 10.420 -13.916 -0.906 1.00 0.00 H new ATOM 0 HE2 LYS A 189 8.625 -13.257 -2.782 1.00 0.00 H new ATOM 0 HE3 LYS A 189 10.065 -12.862 -3.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 9.387 -15.145 -4.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 10.900 -15.109 -3.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 9.504 -15.491 -2.413 1.00 0.00 H new ATOM 545 N ILE A 190 11.974 -9.461 -1.794 1.00 0.00 N ATOM 546 CA ILE A 190 11.804 -8.292 -2.642 1.00 0.00 C ATOM 547 C ILE A 190 10.998 -8.627 -3.903 1.00 0.00 C ATOM 548 O ILE A 190 10.600 -7.730 -4.643 1.00 0.00 O ATOM 549 CB ILE A 190 13.174 -7.700 -3.041 1.00 0.00 C ATOM 550 CG1 ILE A 190 13.143 -6.184 -2.904 1.00 0.00 C ATOM 551 CG2 ILE A 190 13.568 -8.099 -4.459 1.00 0.00 C ATOM 552 CD1 ILE A 190 14.477 -5.523 -3.173 1.00 0.00 C ATOM 0 H ILE A 190 12.494 -10.225 -2.226 1.00 0.00 H new ATOM 0 HA ILE A 190 11.250 -7.551 -2.066 1.00 0.00 H new ATOM 0 HB ILE A 190 13.927 -8.107 -2.366 1.00 0.00 H new ATOM 0 HG12 ILE A 190 12.402 -5.781 -3.594 1.00 0.00 H new ATOM 0 HG13 ILE A 190 12.816 -5.925 -1.897 1.00 0.00 H new ATOM 0 HG21 ILE A 190 14.537 -7.664 -4.703 1.00 0.00 H new ATOM 0 HG22 ILE A 190 13.630 -9.185 -4.527 1.00 0.00 H new ATOM 0 HG23 ILE A 190 12.819 -7.734 -5.161 1.00 0.00 H new ATOM 0 HD11 ILE A 190 14.378 -4.444 -3.057 1.00 0.00 H new ATOM 0 HD12 ILE A 190 15.218 -5.898 -2.467 1.00 0.00 H new ATOM 0 HD13 ILE A 190 14.797 -5.751 -4.190 1.00 0.00 H new ATOM 564 N MET A 191 10.773 -9.923 -4.137 1.00 0.00 N ATOM 565 CA MET A 191 10.030 -10.387 -5.312 1.00 0.00 C ATOM 566 C MET A 191 10.590 -9.784 -6.607 1.00 0.00 C ATOM 567 O MET A 191 11.141 -8.684 -6.607 1.00 0.00 O ATOM 568 CB MET A 191 8.553 -10.044 -5.158 1.00 0.00 C ATOM 569 CG MET A 191 7.807 -10.958 -4.202 1.00 0.00 C ATOM 570 SD MET A 191 6.423 -10.136 -3.415 1.00 0.00 S ATOM 571 CE MET A 191 7.315 -8.968 -2.413 1.00 0.00 C ATOM 0 H MET A 191 11.096 -10.672 -3.525 1.00 0.00 H new ATOM 0 HA MET A 191 10.142 -11.469 -5.380 1.00 0.00 H new ATOM 0 HB2 MET A 191 8.463 -9.016 -4.807 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.075 -10.090 -6.137 1.00 0.00 H new ATOM 0 HG2 MET A 191 7.447 -11.832 -4.745 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.495 -11.319 -3.437 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.611 -8.292 -1.928 1.00 0.00 H new ATOM 0 HE2 MET A 191 7.887 -9.502 -1.654 1.00 0.00 H new ATOM 0 HE3 MET A 191 7.994 -8.393 -3.042 1.00 0.00 H new ATOM 581 N LYS A 192 10.467 -10.520 -7.712 1.00 0.00 N ATOM 582 CA LYS A 192 10.985 -10.049 -8.998 1.00 0.00 C ATOM 583 C LYS A 192 9.982 -10.255 -10.137 1.00 0.00 C ATOM 584 O LYS A 192 9.025 -11.019 -10.011 1.00 0.00 O ATOM 585 CB LYS A 192 12.302 -10.757 -9.319 1.00 0.00 C ATOM 586 CG LYS A 192 12.164 -12.264 -9.468 1.00 0.00 C ATOM 587 CD LYS A 192 13.521 -12.940 -9.583 1.00 0.00 C ATOM 588 CE LYS A 192 14.224 -12.569 -10.879 1.00 0.00 C ATOM 589 NZ LYS A 192 15.705 -12.559 -10.725 1.00 0.00 N ATOM 0 H LYS A 192 10.018 -11.435 -7.744 1.00 0.00 H new ATOM 0 HA LYS A 192 11.157 -8.976 -8.910 1.00 0.00 H new ATOM 0 HB2 LYS A 192 12.710 -10.345 -10.242 1.00 0.00 H new ATOM 0 HB3 LYS A 192 13.022 -10.543 -8.529 1.00 0.00 H new ATOM 0 HG2 LYS A 192 11.627 -12.668 -8.610 1.00 0.00 H new ATOM 0 HG3 LYS A 192 11.568 -12.490 -10.352 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.144 -12.653 -8.736 1.00 0.00 H new ATOM 0 HD3 LYS A 192 13.395 -14.022 -9.534 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.945 -13.278 -11.659 1.00 0.00 H new ATOM 0 HE3 LYS A 192 13.887 -11.586 -11.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 16.146 -12.301 -11.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.974 -11.865 -9.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 16.031 -13.504 -10.438 1.00 0.00 H new ATOM 603 N ASP A 193 10.221 -9.562 -11.254 1.00 0.00 N ATOM 604 CA ASP A 193 9.355 -9.654 -12.432 1.00 0.00 C ATOM 605 C ASP A 193 10.165 -10.055 -13.666 1.00 0.00 C ATOM 606 O ASP A 193 10.475 -9.217 -14.514 1.00 0.00 O ATOM 607 CB ASP A 193 8.658 -8.313 -12.689 1.00 0.00 C ATOM 608 CG ASP A 193 7.249 -8.485 -13.223 1.00 0.00 C ATOM 609 OD1 ASP A 193 7.104 -8.818 -14.418 1.00 0.00 O ATOM 610 OD2 ASP A 193 6.291 -8.286 -12.446 1.00 0.00 O ATOM 0 H ASP A 193 11.012 -8.928 -11.367 1.00 0.00 H new ATOM 0 HA ASP A 193 8.602 -10.418 -12.239 1.00 0.00 H new ATOM 0 HB2 ASP A 193 8.625 -7.741 -11.762 1.00 0.00 H new ATOM 0 HB3 ASP A 193 9.245 -7.733 -13.401 1.00 0.00 H new ATOM 615 N PRO A 194 10.527 -11.344 -13.782 1.00 0.00 N ATOM 616 CA PRO A 194 11.312 -11.849 -14.916 1.00 0.00 C ATOM 617 C PRO A 194 10.640 -11.599 -16.265 1.00 0.00 C ATOM 618 O PRO A 194 11.310 -11.527 -17.294 1.00 0.00 O ATOM 619 CB PRO A 194 11.411 -13.354 -14.645 1.00 0.00 C ATOM 620 CG PRO A 194 11.178 -13.496 -13.182 1.00 0.00 C ATOM 621 CD PRO A 194 10.207 -12.411 -12.817 1.00 0.00 C ATOM 0 HA PRO A 194 12.276 -11.346 -14.986 1.00 0.00 H new ATOM 0 HB2 PRO A 194 10.668 -13.908 -15.219 1.00 0.00 H new ATOM 0 HB3 PRO A 194 12.389 -13.743 -14.929 1.00 0.00 H new ATOM 0 HG2 PRO A 194 10.773 -14.480 -12.944 1.00 0.00 H new ATOM 0 HG3 PRO A 194 12.109 -13.391 -12.625 1.00 0.00 H new ATOM 0 HD2 PRO A 194 9.174 -12.745 -12.912 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.341 -12.078 -11.788 1.00 0.00 H new ATOM 629 N ALA A 195 9.317 -11.477 -16.256 1.00 0.00 N ATOM 630 CA ALA A 195 8.567 -11.247 -17.487 1.00 0.00 C ATOM 631 C ALA A 195 8.835 -9.858 -18.056 1.00 0.00 C ATOM 632 O ALA A 195 9.433 -9.719 -19.124 1.00 0.00 O ATOM 633 CB ALA A 195 7.083 -11.424 -17.227 1.00 0.00 C ATOM 0 H ALA A 195 8.743 -11.533 -15.414 1.00 0.00 H new ATOM 0 HA ALA A 195 8.899 -11.978 -18.224 1.00 0.00 H new ATOM 0 HB1 ALA A 195 6.529 -11.251 -18.150 1.00 0.00 H new ATOM 0 HB2 ALA A 195 6.894 -12.438 -16.875 1.00 0.00 H new ATOM 0 HB3 ALA A 195 6.759 -10.710 -16.470 1.00 0.00 H new ATOM 639 N THR A 196 8.397 -8.832 -17.333 1.00 0.00 N ATOM 640 CA THR A 196 8.601 -7.455 -17.765 1.00 0.00 C ATOM 641 C THR A 196 10.065 -7.054 -17.620 1.00 0.00 C ATOM 642 O THR A 196 10.523 -6.099 -18.245 1.00 0.00 O ATOM 643 CB THR A 196 7.719 -6.502 -16.957 1.00 0.00 C ATOM 644 OG1 THR A 196 8.072 -6.529 -15.587 1.00 0.00 O ATOM 645 CG2 THR A 196 6.241 -6.813 -17.062 1.00 0.00 C ATOM 0 H THR A 196 7.900 -8.928 -16.448 1.00 0.00 H new ATOM 0 HA THR A 196 8.323 -7.388 -18.817 1.00 0.00 H new ATOM 0 HB THR A 196 7.894 -5.516 -17.388 1.00 0.00 H new ATOM 0 HG1 THR A 196 7.865 -7.411 -15.213 1.00 0.00 H new ATOM 0 HG21 THR A 196 5.675 -6.098 -16.464 1.00 0.00 H new ATOM 0 HG22 THR A 196 5.928 -6.743 -18.104 1.00 0.00 H new ATOM 0 HG23 THR A 196 6.054 -7.822 -16.694 1.00 0.00 H new ATOM 653 N GLY A 197 10.793 -7.788 -16.783 1.00 0.00 N ATOM 654 CA GLY A 197 12.195 -7.486 -16.564 1.00 0.00 C ATOM 655 C GLY A 197 12.401 -6.473 -15.452 1.00 0.00 C ATOM 656 O GLY A 197 13.492 -5.925 -15.295 1.00 0.00 O ATOM 0 H GLY A 197 10.437 -8.584 -16.254 1.00 0.00 H new ATOM 0 HA2 GLY A 197 12.728 -8.405 -16.318 1.00 0.00 H new ATOM 0 HA3 GLY A 197 12.630 -7.102 -17.487 1.00 0.00 H new ATOM 660 N ARG A 198 11.344 -6.220 -14.682 1.00 0.00 N ATOM 661 CA ARG A 198 11.402 -5.264 -13.584 1.00 0.00 C ATOM 662 C ARG A 198 11.126 -5.914 -12.241 1.00 0.00 C ATOM 663 O ARG A 198 10.686 -7.053 -12.169 1.00 0.00 O ATOM 664 CB ARG A 198 10.454 -4.111 -13.811 1.00 0.00 C ATOM 665 CG ARG A 198 10.864 -3.255 -14.986 1.00 0.00 C ATOM 666 CD ARG A 198 10.103 -1.963 -14.966 1.00 0.00 C ATOM 667 NE ARG A 198 10.373 -1.133 -16.140 1.00 0.00 N ATOM 668 CZ ARG A 198 9.433 -0.655 -16.956 1.00 0.00 C ATOM 669 NH1 ARG A 198 8.151 -0.942 -16.758 1.00 0.00 N ATOM 670 NH2 ARG A 198 9.779 0.112 -17.980 1.00 0.00 N ATOM 0 H ARG A 198 10.435 -6.667 -14.801 1.00 0.00 H new ATOM 0 HA ARG A 198 12.421 -4.879 -13.561 1.00 0.00 H new ATOM 0 HB2 ARG A 198 9.449 -4.498 -13.979 1.00 0.00 H new ATOM 0 HB3 ARG A 198 10.413 -3.495 -12.913 1.00 0.00 H new ATOM 0 HG2 ARG A 198 11.935 -3.057 -14.947 1.00 0.00 H new ATOM 0 HG3 ARG A 198 10.672 -3.786 -15.918 1.00 0.00 H new ATOM 0 HD2 ARG A 198 9.035 -2.175 -14.914 1.00 0.00 H new ATOM 0 HD3 ARG A 198 10.362 -1.407 -14.065 1.00 0.00 H new ATOM 0 HE ARG A 198 11.345 -0.905 -16.348 1.00 0.00 H new ATOM 0 HH11 ARG A 198 7.876 -1.534 -15.974 1.00 0.00 H new ATOM 0 HH12 ARG A 198 7.442 -0.570 -17.390 1.00 0.00 H new ATOM 0 HH21 ARG A 198 10.761 0.335 -18.141 1.00 0.00 H new ATOM 0 HH22 ARG A 198 9.063 0.480 -18.607 1.00 0.00 H new ATOM 684 N SER A 199 11.402 -5.185 -11.172 1.00 0.00 N ATOM 685 CA SER A 199 11.178 -5.700 -9.833 1.00 0.00 C ATOM 686 C SER A 199 9.682 -5.816 -9.555 1.00 0.00 C ATOM 687 O SER A 199 8.876 -5.076 -10.119 1.00 0.00 O ATOM 688 CB SER A 199 11.839 -4.793 -8.795 1.00 0.00 C ATOM 689 OG SER A 199 11.678 -5.313 -7.487 1.00 0.00 O ATOM 0 H SER A 199 11.780 -4.238 -11.206 1.00 0.00 H new ATOM 0 HA SER A 199 11.626 -6.691 -9.764 1.00 0.00 H new ATOM 0 HB2 SER A 199 12.900 -4.690 -9.021 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.403 -3.795 -8.849 1.00 0.00 H new ATOM 0 HG SER A 199 12.111 -4.716 -6.842 1.00 0.00 H new ATOM 695 N ARG A 200 9.322 -6.748 -8.683 1.00 0.00 N ATOM 696 CA ARG A 200 7.926 -6.975 -8.317 1.00 0.00 C ATOM 697 C ARG A 200 7.282 -5.662 -7.876 1.00 0.00 C ATOM 698 O ARG A 200 6.089 -5.439 -8.087 1.00 0.00 O ATOM 699 CB ARG A 200 7.856 -8.030 -7.210 1.00 0.00 C ATOM 700 CG ARG A 200 6.461 -8.581 -6.968 1.00 0.00 C ATOM 701 CD ARG A 200 6.022 -9.492 -8.105 1.00 0.00 C ATOM 702 NE ARG A 200 4.664 -9.997 -7.907 1.00 0.00 N ATOM 703 CZ ARG A 200 3.745 -10.076 -8.869 1.00 0.00 C ATOM 704 NH1 ARG A 200 4.037 -9.721 -10.115 1.00 0.00 N ATOM 705 NH2 ARG A 200 2.530 -10.524 -8.585 1.00 0.00 N ATOM 0 H ARG A 200 9.983 -7.365 -8.211 1.00 0.00 H new ATOM 0 HA ARG A 200 7.372 -7.344 -9.180 1.00 0.00 H new ATOM 0 HB2 ARG A 200 8.522 -8.854 -7.465 1.00 0.00 H new ATOM 0 HB3 ARG A 200 8.229 -7.594 -6.283 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.444 -9.134 -6.029 1.00 0.00 H new ATOM 0 HG3 ARG A 200 5.755 -7.757 -6.866 1.00 0.00 H new ATOM 0 HD2 ARG A 200 6.072 -8.946 -9.047 1.00 0.00 H new ATOM 0 HD3 ARG A 200 6.713 -10.331 -8.185 1.00 0.00 H new ATOM 0 HE ARG A 200 4.403 -10.309 -6.972 1.00 0.00 H new ATOM 0 HH11 ARG A 200 4.972 -9.384 -10.343 1.00 0.00 H new ATOM 0 HH12 ARG A 200 3.326 -9.785 -10.844 1.00 0.00 H new ATOM 0 HH21 ARG A 200 2.301 -10.807 -7.632 1.00 0.00 H new ATOM 0 HH22 ARG A 200 1.825 -10.586 -9.319 1.00 0.00 H new ATOM 719 N GLY A 201 8.088 -4.791 -7.273 1.00 0.00 N ATOM 720 CA GLY A 201 7.594 -3.501 -6.820 1.00 0.00 C ATOM 721 C GLY A 201 7.257 -3.496 -5.346 1.00 0.00 C ATOM 722 O GLY A 201 6.903 -2.461 -4.780 1.00 0.00 O ATOM 0 H GLY A 201 9.078 -4.956 -7.090 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.345 -2.737 -7.020 1.00 0.00 H new ATOM 0 HA3 GLY A 201 6.706 -3.234 -7.393 1.00 0.00 H new ATOM 726 N PHE A 202 7.377 -4.659 -4.726 1.00 0.00 N ATOM 727 CA PHE A 202 7.104 -4.817 -3.312 1.00 0.00 C ATOM 728 C PHE A 202 7.945 -5.950 -2.745 1.00 0.00 C ATOM 729 O PHE A 202 8.434 -6.798 -3.489 1.00 0.00 O ATOM 730 CB PHE A 202 5.600 -5.033 -3.094 1.00 0.00 C ATOM 731 CG PHE A 202 5.001 -6.099 -3.967 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.713 -5.825 -5.295 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.732 -7.365 -3.476 1.00 0.00 C ATOM 734 CE1 PHE A 202 4.166 -6.791 -6.115 1.00 0.00 C ATOM 735 CE2 PHE A 202 4.180 -8.337 -4.292 1.00 0.00 C ATOM 736 CZ PHE A 202 3.897 -8.049 -5.612 1.00 0.00 C ATOM 0 H PHE A 202 7.667 -5.519 -5.192 1.00 0.00 H new ATOM 0 HA PHE A 202 7.382 -3.911 -2.774 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.429 -5.295 -2.050 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.079 -4.093 -3.277 1.00 0.00 H new ATOM 0 HD1 PHE A 202 4.919 -4.843 -5.693 1.00 0.00 H new ATOM 0 HD2 PHE A 202 4.955 -7.597 -2.445 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.949 -6.564 -7.148 1.00 0.00 H new ATOM 0 HE2 PHE A 202 3.971 -9.320 -3.896 1.00 0.00 H new ATOM 0 HZ PHE A 202 3.466 -8.806 -6.250 1.00 0.00 H new ATOM 746 N GLY A 203 8.130 -5.948 -1.432 1.00 0.00 N ATOM 747 CA GLY A 203 8.931 -6.978 -0.795 1.00 0.00 C ATOM 748 C GLY A 203 8.517 -7.221 0.640 1.00 0.00 C ATOM 749 O GLY A 203 8.053 -6.308 1.313 1.00 0.00 O ATOM 0 H GLY A 203 7.741 -5.253 -0.796 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.841 -7.906 -1.359 1.00 0.00 H new ATOM 0 HA3 GLY A 203 9.981 -6.688 -0.824 1.00 0.00 H new ATOM 753 N PHE A 204 8.700 -8.444 1.123 1.00 0.00 N ATOM 754 CA PHE A 204 8.354 -8.763 2.501 1.00 0.00 C ATOM 755 C PHE A 204 9.621 -8.919 3.328 1.00 0.00 C ATOM 756 O PHE A 204 10.494 -9.703 2.980 1.00 0.00 O ATOM 757 CB PHE A 204 7.536 -10.052 2.561 1.00 0.00 C ATOM 758 CG PHE A 204 6.235 -9.967 1.823 1.00 0.00 C ATOM 759 CD1 PHE A 204 5.085 -9.518 2.458 1.00 0.00 C ATOM 760 CD2 PHE A 204 6.164 -10.328 0.486 1.00 0.00 C ATOM 761 CE1 PHE A 204 3.894 -9.437 1.770 1.00 0.00 C ATOM 762 CE2 PHE A 204 4.974 -10.245 -0.201 1.00 0.00 C ATOM 763 CZ PHE A 204 3.835 -9.799 0.443 1.00 0.00 C ATOM 0 H PHE A 204 9.082 -9.223 0.587 1.00 0.00 H new ATOM 0 HA PHE A 204 7.755 -7.949 2.908 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.127 -10.868 2.146 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.338 -10.299 3.604 1.00 0.00 H new ATOM 0 HD1 PHE A 204 5.124 -9.230 3.498 1.00 0.00 H new ATOM 0 HD2 PHE A 204 7.051 -10.678 -0.021 1.00 0.00 H new ATOM 0 HE1 PHE A 204 3.004 -9.089 2.273 1.00 0.00 H new ATOM 0 HE2 PHE A 204 4.930 -10.528 -1.242 1.00 0.00 H new ATOM 0 HZ PHE A 204 2.900 -9.735 -0.094 1.00 0.00 H new ATOM 773 N LEU A 205 9.723 -8.181 4.424 1.00 0.00 N ATOM 774 CA LEU A 205 10.907 -8.267 5.269 1.00 0.00 C ATOM 775 C LEU A 205 10.624 -9.089 6.519 1.00 0.00 C ATOM 776 O LEU A 205 9.572 -8.954 7.138 1.00 0.00 O ATOM 777 CB LEU A 205 11.381 -6.870 5.672 1.00 0.00 C ATOM 778 CG LEU A 205 11.562 -5.878 4.524 1.00 0.00 C ATOM 779 CD1 LEU A 205 12.054 -4.542 5.059 1.00 0.00 C ATOM 780 CD2 LEU A 205 12.531 -6.430 3.490 1.00 0.00 C ATOM 0 H LEU A 205 9.012 -7.525 4.747 1.00 0.00 H new ATOM 0 HA LEU A 205 11.691 -8.760 4.694 1.00 0.00 H new ATOM 0 HB2 LEU A 205 10.664 -6.453 6.380 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.330 -6.966 6.199 1.00 0.00 H new ATOM 0 HG LEU A 205 10.598 -5.725 4.039 1.00 0.00 H new ATOM 0 HD11 LEU A 205 12.179 -3.843 4.232 1.00 0.00 H new ATOM 0 HD12 LEU A 205 11.326 -4.142 5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.010 -4.682 5.564 1.00 0.00 H new ATOM 0 HD21 LEU A 205 12.648 -5.710 2.680 1.00 0.00 H new ATOM 0 HD22 LEU A 205 13.499 -6.610 3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 205 12.142 -7.366 3.090 1.00 0.00 H new ATOM 792 N SER A 206 11.579 -9.927 6.902 1.00 0.00 N ATOM 793 CA SER A 206 11.431 -10.750 8.097 1.00 0.00 C ATOM 794 C SER A 206 12.583 -10.488 9.060 1.00 0.00 C ATOM 795 O SER A 206 13.743 -10.472 8.652 1.00 0.00 O ATOM 796 CB SER A 206 11.393 -12.234 7.723 1.00 0.00 C ATOM 797 OG SER A 206 11.083 -13.035 8.850 1.00 0.00 O ATOM 0 H SER A 206 12.461 -10.055 6.406 1.00 0.00 H new ATOM 0 HA SER A 206 10.492 -10.487 8.584 1.00 0.00 H new ATOM 0 HB2 SER A 206 10.651 -12.397 6.942 1.00 0.00 H new ATOM 0 HB3 SER A 206 12.358 -12.534 7.314 1.00 0.00 H new ATOM 0 HG SER A 206 10.308 -12.657 9.317 1.00 0.00 H new ATOM 803 N PHE A 207 12.265 -10.286 10.335 1.00 0.00 N ATOM 804 CA PHE A 207 13.293 -10.026 11.339 1.00 0.00 C ATOM 805 C PHE A 207 13.319 -11.107 12.411 1.00 0.00 C ATOM 806 O PHE A 207 12.273 -11.569 12.867 1.00 0.00 O ATOM 807 CB PHE A 207 13.065 -8.667 12.004 1.00 0.00 C ATOM 808 CG PHE A 207 13.148 -7.503 11.062 1.00 0.00 C ATOM 809 CD1 PHE A 207 14.378 -7.012 10.662 1.00 0.00 C ATOM 810 CD2 PHE A 207 11.998 -6.892 10.586 1.00 0.00 C ATOM 811 CE1 PHE A 207 14.464 -5.935 9.804 1.00 0.00 C ATOM 812 CE2 PHE A 207 12.075 -5.814 9.726 1.00 0.00 C ATOM 813 CZ PHE A 207 13.311 -5.334 9.334 1.00 0.00 C ATOM 0 H PHE A 207 11.311 -10.297 10.696 1.00 0.00 H new ATOM 0 HA PHE A 207 14.252 -10.026 10.821 1.00 0.00 H new ATOM 0 HB2 PHE A 207 12.084 -8.667 12.479 1.00 0.00 H new ATOM 0 HB3 PHE A 207 13.802 -8.533 12.795 1.00 0.00 H new ATOM 0 HD1 PHE A 207 15.282 -7.478 11.026 1.00 0.00 H new ATOM 0 HD2 PHE A 207 11.031 -7.263 10.891 1.00 0.00 H new ATOM 0 HE1 PHE A 207 15.431 -5.562 9.500 1.00 0.00 H new ATOM 0 HE2 PHE A 207 11.172 -5.347 9.361 1.00 0.00 H new ATOM 0 HZ PHE A 207 13.376 -4.491 8.662 1.00 0.00 H new ATOM 823 N GLU A 208 14.522 -11.481 12.837 1.00 0.00 N ATOM 824 CA GLU A 208 14.680 -12.478 13.887 1.00 0.00 C ATOM 825 C GLU A 208 14.012 -11.986 15.167 1.00 0.00 C ATOM 826 O GLU A 208 13.456 -12.769 15.938 1.00 0.00 O ATOM 827 CB GLU A 208 16.165 -12.753 14.135 1.00 0.00 C ATOM 828 CG GLU A 208 16.422 -13.879 15.123 1.00 0.00 C ATOM 829 CD GLU A 208 17.897 -14.062 15.430 1.00 0.00 C ATOM 830 OE1 GLU A 208 18.718 -13.297 14.882 1.00 0.00 O ATOM 831 OE2 GLU A 208 18.230 -14.971 16.220 1.00 0.00 O ATOM 0 H GLU A 208 15.399 -11.109 12.471 1.00 0.00 H new ATOM 0 HA GLU A 208 14.204 -13.407 13.572 1.00 0.00 H new ATOM 0 HB2 GLU A 208 16.643 -12.998 13.187 1.00 0.00 H new ATOM 0 HB3 GLU A 208 16.637 -11.843 14.505 1.00 0.00 H new ATOM 0 HG2 GLU A 208 15.885 -13.674 16.049 1.00 0.00 H new ATOM 0 HG3 GLU A 208 16.021 -14.809 14.721 1.00 0.00 H new ATOM 838 N LYS A 209 14.068 -10.671 15.375 1.00 0.00 N ATOM 839 CA LYS A 209 13.469 -10.041 16.546 1.00 0.00 C ATOM 840 C LYS A 209 12.277 -9.170 16.139 1.00 0.00 C ATOM 841 O LYS A 209 12.441 -8.179 15.427 1.00 0.00 O ATOM 842 CB LYS A 209 14.506 -9.193 17.294 1.00 0.00 C ATOM 843 CG LYS A 209 15.571 -8.582 16.396 1.00 0.00 C ATOM 844 CD LYS A 209 16.711 -7.985 17.208 1.00 0.00 C ATOM 845 CE LYS A 209 17.963 -8.846 17.132 1.00 0.00 C ATOM 846 NZ LYS A 209 18.568 -9.067 18.474 1.00 0.00 N ATOM 0 H LYS A 209 14.527 -10.018 14.740 1.00 0.00 H new ATOM 0 HA LYS A 209 13.116 -10.830 17.211 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.991 -8.393 17.825 1.00 0.00 H new ATOM 0 HB3 LYS A 209 14.993 -9.813 18.047 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.963 -9.345 15.724 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.123 -7.808 15.773 1.00 0.00 H new ATOM 0 HD2 LYS A 209 16.935 -6.983 16.841 1.00 0.00 H new ATOM 0 HD3 LYS A 209 16.402 -7.882 18.248 1.00 0.00 H new ATOM 0 HE2 LYS A 209 17.715 -9.808 16.683 1.00 0.00 H new ATOM 0 HE3 LYS A 209 18.693 -8.368 16.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 19.418 -9.658 18.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 18.828 -8.151 18.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 17.881 -9.546 19.090 1.00 0.00 H new ATOM 860 N PRO A 210 11.057 -9.534 16.576 1.00 0.00 N ATOM 861 CA PRO A 210 9.838 -8.785 16.240 1.00 0.00 C ATOM 862 C PRO A 210 9.913 -7.308 16.625 1.00 0.00 C ATOM 863 O PRO A 210 9.178 -6.482 16.084 1.00 0.00 O ATOM 864 CB PRO A 210 8.748 -9.489 17.055 1.00 0.00 C ATOM 865 CG PRO A 210 9.276 -10.860 17.293 1.00 0.00 C ATOM 866 CD PRO A 210 10.765 -10.710 17.417 1.00 0.00 C ATOM 0 HA PRO A 210 9.660 -8.782 15.165 1.00 0.00 H new ATOM 0 HB2 PRO A 210 8.559 -8.969 17.994 1.00 0.00 H new ATOM 0 HB3 PRO A 210 7.804 -9.518 16.511 1.00 0.00 H new ATOM 0 HG2 PRO A 210 8.850 -11.291 18.199 1.00 0.00 H new ATOM 0 HG3 PRO A 210 9.017 -11.527 16.470 1.00 0.00 H new ATOM 0 HD2 PRO A 210 11.069 -10.550 18.452 1.00 0.00 H new ATOM 0 HD3 PRO A 210 11.290 -11.598 17.064 1.00 0.00 H new ATOM 874 N SER A 211 10.793 -6.977 17.565 1.00 0.00 N ATOM 875 CA SER A 211 10.942 -5.596 18.018 1.00 0.00 C ATOM 876 C SER A 211 11.269 -4.663 16.855 1.00 0.00 C ATOM 877 O SER A 211 10.818 -3.519 16.821 1.00 0.00 O ATOM 878 CB SER A 211 12.037 -5.502 19.083 1.00 0.00 C ATOM 879 OG SER A 211 11.784 -6.394 20.156 1.00 0.00 O ATOM 0 H SER A 211 11.412 -7.643 18.027 1.00 0.00 H new ATOM 0 HA SER A 211 9.991 -5.283 18.450 1.00 0.00 H new ATOM 0 HB2 SER A 211 13.004 -5.731 18.636 1.00 0.00 H new ATOM 0 HB3 SER A 211 12.095 -4.481 19.461 1.00 0.00 H new ATOM 0 HG SER A 211 12.499 -6.316 20.822 1.00 0.00 H new ATOM 885 N SER A 212 12.049 -5.158 15.899 1.00 0.00 N ATOM 886 CA SER A 212 12.425 -4.361 14.735 1.00 0.00 C ATOM 887 C SER A 212 11.189 -3.894 13.975 1.00 0.00 C ATOM 888 O SER A 212 11.153 -2.779 13.459 1.00 0.00 O ATOM 889 CB SER A 212 13.333 -5.169 13.806 1.00 0.00 C ATOM 890 OG SER A 212 14.478 -5.643 14.493 1.00 0.00 O ATOM 0 H SER A 212 12.432 -6.103 15.906 1.00 0.00 H new ATOM 0 HA SER A 212 12.968 -3.484 15.088 1.00 0.00 H new ATOM 0 HB2 SER A 212 12.778 -6.012 13.394 1.00 0.00 H new ATOM 0 HB3 SER A 212 13.641 -4.548 12.965 1.00 0.00 H new ATOM 0 HG SER A 212 14.998 -4.882 14.827 1.00 0.00 H new ATOM 896 N VAL A 213 10.175 -4.752 13.912 1.00 0.00 N ATOM 897 CA VAL A 213 8.940 -4.418 13.214 1.00 0.00 C ATOM 898 C VAL A 213 8.268 -3.197 13.836 1.00 0.00 C ATOM 899 O VAL A 213 7.773 -2.321 13.126 1.00 0.00 O ATOM 900 CB VAL A 213 7.957 -5.610 13.216 1.00 0.00 C ATOM 901 CG1 VAL A 213 6.592 -5.196 12.680 1.00 0.00 C ATOM 902 CG2 VAL A 213 8.524 -6.762 12.402 1.00 0.00 C ATOM 0 H VAL A 213 10.185 -5.680 14.335 1.00 0.00 H new ATOM 0 HA VAL A 213 9.206 -4.185 12.183 1.00 0.00 H new ATOM 0 HB VAL A 213 7.826 -5.941 14.246 1.00 0.00 H new ATOM 0 HG11 VAL A 213 5.920 -6.054 12.693 1.00 0.00 H new ATOM 0 HG12 VAL A 213 6.180 -4.404 13.306 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.697 -4.833 11.658 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.821 -7.595 12.412 1.00 0.00 H new ATOM 0 HG22 VAL A 213 8.686 -6.436 11.375 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.472 -7.082 12.835 1.00 0.00 H new ATOM 912 N ASP A 214 8.253 -3.142 15.164 1.00 0.00 N ATOM 913 CA ASP A 214 7.641 -2.025 15.871 1.00 0.00 C ATOM 914 C ASP A 214 8.303 -0.701 15.490 1.00 0.00 C ATOM 915 O ASP A 214 7.630 0.313 15.312 1.00 0.00 O ATOM 916 CB ASP A 214 7.738 -2.246 17.383 1.00 0.00 C ATOM 917 CG ASP A 214 6.882 -3.405 17.854 1.00 0.00 C ATOM 918 OD1 ASP A 214 6.021 -3.864 17.074 1.00 0.00 O ATOM 919 OD2 ASP A 214 7.070 -3.852 19.005 1.00 0.00 O ATOM 0 H ASP A 214 8.657 -3.856 15.770 1.00 0.00 H new ATOM 0 HA ASP A 214 6.591 -1.974 15.581 1.00 0.00 H new ATOM 0 HB2 ASP A 214 8.777 -2.432 17.654 1.00 0.00 H new ATOM 0 HB3 ASP A 214 7.431 -1.337 17.901 1.00 0.00 H new ATOM 924 N GLU A 215 9.626 -0.721 15.365 1.00 0.00 N ATOM 925 CA GLU A 215 10.382 0.475 14.999 1.00 0.00 C ATOM 926 C GLU A 215 10.357 0.738 13.493 1.00 0.00 C ATOM 927 O GLU A 215 10.493 1.880 13.054 1.00 0.00 O ATOM 928 CB GLU A 215 11.829 0.377 15.493 1.00 0.00 C ATOM 929 CG GLU A 215 12.493 -0.965 15.225 1.00 0.00 C ATOM 930 CD GLU A 215 13.916 -1.024 15.751 1.00 0.00 C ATOM 931 OE1 GLU A 215 14.418 0.017 16.225 1.00 0.00 O ATOM 932 OE2 GLU A 215 14.529 -2.110 15.690 1.00 0.00 O ATOM 0 H GLU A 215 10.199 -1.552 15.512 1.00 0.00 H new ATOM 0 HA GLU A 215 9.894 1.318 15.488 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.417 1.162 15.017 1.00 0.00 H new ATOM 0 HB3 GLU A 215 11.848 0.571 16.565 1.00 0.00 H new ATOM 0 HG2 GLU A 215 11.905 -1.757 15.688 1.00 0.00 H new ATOM 0 HG3 GLU A 215 12.497 -1.157 14.152 1.00 0.00 H new ATOM 939 N VAL A 216 10.201 -0.320 12.703 1.00 0.00 N ATOM 940 CA VAL A 216 10.182 -0.190 11.248 1.00 0.00 C ATOM 941 C VAL A 216 9.018 0.677 10.774 1.00 0.00 C ATOM 942 O VAL A 216 9.188 1.546 9.930 1.00 0.00 O ATOM 943 CB VAL A 216 10.093 -1.579 10.570 1.00 0.00 C ATOM 944 CG1 VAL A 216 9.839 -1.452 9.073 1.00 0.00 C ATOM 945 CG2 VAL A 216 11.363 -2.379 10.827 1.00 0.00 C ATOM 0 H VAL A 216 10.086 -1.275 13.044 1.00 0.00 H new ATOM 0 HA VAL A 216 11.116 0.294 10.962 1.00 0.00 H new ATOM 0 HB VAL A 216 9.248 -2.110 11.008 1.00 0.00 H new ATOM 0 HG11 VAL A 216 9.782 -2.445 8.628 1.00 0.00 H new ATOM 0 HG12 VAL A 216 8.899 -0.926 8.907 1.00 0.00 H new ATOM 0 HG13 VAL A 216 10.654 -0.894 8.612 1.00 0.00 H new ATOM 0 HG21 VAL A 216 11.284 -3.353 10.344 1.00 0.00 H new ATOM 0 HG22 VAL A 216 12.220 -1.841 10.422 1.00 0.00 H new ATOM 0 HG23 VAL A 216 11.495 -2.517 11.900 1.00 0.00 H new ATOM 955 N VAL A 217 7.841 0.430 11.318 1.00 0.00 N ATOM 956 CA VAL A 217 6.649 1.178 10.939 1.00 0.00 C ATOM 957 C VAL A 217 6.778 2.685 11.207 1.00 0.00 C ATOM 958 O VAL A 217 6.260 3.503 10.448 1.00 0.00 O ATOM 959 CB VAL A 217 5.415 0.621 11.674 1.00 0.00 C ATOM 960 CG1 VAL A 217 5.480 0.958 13.155 1.00 0.00 C ATOM 961 CG2 VAL A 217 4.129 1.141 11.047 1.00 0.00 C ATOM 0 H VAL A 217 7.681 -0.285 12.027 1.00 0.00 H new ATOM 0 HA VAL A 217 6.530 1.053 9.863 1.00 0.00 H new ATOM 0 HB VAL A 217 5.416 -0.464 11.574 1.00 0.00 H new ATOM 0 HG11 VAL A 217 4.600 0.557 13.658 1.00 0.00 H new ATOM 0 HG12 VAL A 217 6.378 0.519 13.589 1.00 0.00 H new ATOM 0 HG13 VAL A 217 5.508 2.040 13.281 1.00 0.00 H new ATOM 0 HG21 VAL A 217 3.272 0.734 11.583 1.00 0.00 H new ATOM 0 HG22 VAL A 217 4.110 2.229 11.105 1.00 0.00 H new ATOM 0 HG23 VAL A 217 4.083 0.833 10.002 1.00 0.00 H new ATOM 971 N LYS A 218 7.445 3.040 12.301 1.00 0.00 N ATOM 972 CA LYS A 218 7.614 4.445 12.687 1.00 0.00 C ATOM 973 C LYS A 218 8.371 5.277 11.644 1.00 0.00 C ATOM 974 O LYS A 218 8.085 6.461 11.465 1.00 0.00 O ATOM 975 CB LYS A 218 8.336 4.530 14.032 1.00 0.00 C ATOM 976 CG LYS A 218 7.622 3.789 15.151 1.00 0.00 C ATOM 977 CD LYS A 218 6.250 4.382 15.428 1.00 0.00 C ATOM 978 CE LYS A 218 5.599 3.738 16.641 1.00 0.00 C ATOM 979 NZ LYS A 218 5.699 4.601 17.851 1.00 0.00 N ATOM 0 H LYS A 218 7.880 2.375 12.940 1.00 0.00 H new ATOM 0 HA LYS A 218 6.613 4.869 12.762 1.00 0.00 H new ATOM 0 HB2 LYS A 218 9.342 4.124 13.922 1.00 0.00 H new ATOM 0 HB3 LYS A 218 8.444 5.578 14.312 1.00 0.00 H new ATOM 0 HG2 LYS A 218 7.517 2.738 14.883 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.226 3.828 16.058 1.00 0.00 H new ATOM 0 HD2 LYS A 218 6.343 5.456 15.591 1.00 0.00 H new ATOM 0 HD3 LYS A 218 5.611 4.246 14.556 1.00 0.00 H new ATOM 0 HE2 LYS A 218 4.550 3.536 16.425 1.00 0.00 H new ATOM 0 HE3 LYS A 218 6.074 2.777 16.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 5.243 4.125 18.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 6.700 4.773 18.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 5.224 5.508 17.671 1.00 0.00 H new ATOM 993 N THR A 219 9.355 4.673 10.984 1.00 0.00 N ATOM 994 CA THR A 219 10.168 5.385 9.993 1.00 0.00 C ATOM 995 C THR A 219 9.476 5.492 8.637 1.00 0.00 C ATOM 996 O THR A 219 8.793 4.570 8.208 1.00 0.00 O ATOM 997 CB THR A 219 11.513 4.687 9.817 1.00 0.00 C ATOM 998 OG1 THR A 219 12.153 4.502 11.067 1.00 0.00 O ATOM 999 CG2 THR A 219 12.468 5.443 8.920 1.00 0.00 C ATOM 0 H THR A 219 9.611 3.694 11.114 1.00 0.00 H new ATOM 0 HA THR A 219 10.314 6.396 10.373 1.00 0.00 H new ATOM 0 HB THR A 219 11.280 3.731 9.349 1.00 0.00 H new ATOM 0 HG1 THR A 219 12.962 3.963 10.944 1.00 0.00 H new ATOM 0 HG21 THR A 219 13.404 4.891 8.838 1.00 0.00 H new ATOM 0 HG22 THR A 219 12.026 5.556 7.930 1.00 0.00 H new ATOM 0 HG23 THR A 219 12.663 6.428 9.344 1.00 0.00 H new ATOM 1007 N GLN A 220 9.668 6.629 7.967 1.00 0.00 N ATOM 1008 CA GLN A 220 9.085 6.857 6.642 1.00 0.00 C ATOM 1009 C GLN A 220 9.689 5.909 5.614 1.00 0.00 C ATOM 1010 O GLN A 220 8.999 5.424 4.717 1.00 0.00 O ATOM 1011 CB GLN A 220 9.301 8.306 6.192 1.00 0.00 C ATOM 1012 CG GLN A 220 8.608 9.332 7.071 1.00 0.00 C ATOM 1013 CD GLN A 220 8.842 10.757 6.611 1.00 0.00 C ATOM 1014 OE1 GLN A 220 9.731 11.025 5.805 1.00 0.00 O ATOM 1015 NE2 GLN A 220 8.039 11.683 7.125 1.00 0.00 N ATOM 0 H GLN A 220 10.224 7.408 8.320 1.00 0.00 H new ATOM 0 HA GLN A 220 8.015 6.665 6.716 1.00 0.00 H new ATOM 0 HB2 GLN A 220 10.370 8.516 6.178 1.00 0.00 H new ATOM 0 HB3 GLN A 220 8.941 8.416 5.169 1.00 0.00 H new ATOM 0 HG2 GLN A 220 7.537 9.130 7.081 1.00 0.00 H new ATOM 0 HG3 GLN A 220 8.963 9.224 8.096 1.00 0.00 H new ATOM 0 HE21 GLN A 220 7.314 11.417 7.791 1.00 0.00 H new ATOM 0 HE22 GLN A 220 8.148 12.660 6.853 1.00 0.00 H new ATOM 1024 N HIS A 221 10.987 5.646 5.766 1.00 0.00 N ATOM 1025 CA HIS A 221 11.718 4.745 4.876 1.00 0.00 C ATOM 1026 C HIS A 221 12.098 5.376 3.544 1.00 0.00 C ATOM 1027 O HIS A 221 11.989 4.742 2.495 1.00 0.00 O ATOM 1028 CB HIS A 221 10.925 3.472 4.642 1.00 0.00 C ATOM 1029 CG HIS A 221 10.509 2.845 5.916 1.00 0.00 C ATOM 1030 ND1 HIS A 221 11.361 2.084 6.675 1.00 0.00 N ATOM 1031 CD2 HIS A 221 9.342 2.896 6.590 1.00 0.00 C ATOM 1032 CE1 HIS A 221 10.744 1.688 7.762 1.00 0.00 C ATOM 1033 NE2 HIS A 221 9.512 2.166 7.736 1.00 0.00 N ATOM 0 H HIS A 221 11.559 6.050 6.507 1.00 0.00 H new ATOM 0 HA HIS A 221 12.653 4.512 5.385 1.00 0.00 H new ATOM 0 HB2 HIS A 221 10.043 3.698 4.042 1.00 0.00 H new ATOM 0 HB3 HIS A 221 11.528 2.767 4.069 1.00 0.00 H new ATOM 0 HD2 HIS A 221 8.445 3.414 6.284 1.00 0.00 H new ATOM 0 HE1 HIS A 221 11.169 1.076 8.544 1.00 0.00 H new ATOM 0 HE2 HIS A 221 8.803 2.015 8.453 1.00 0.00 H new ATOM 1042 N ILE A 222 12.591 6.603 3.592 1.00 0.00 N ATOM 1043 CA ILE A 222 13.037 7.274 2.384 1.00 0.00 C ATOM 1044 C ILE A 222 14.380 6.667 1.984 1.00 0.00 C ATOM 1045 O ILE A 222 15.442 7.184 2.331 1.00 0.00 O ATOM 1046 CB ILE A 222 13.176 8.788 2.632 1.00 0.00 C ATOM 1047 CG1 ILE A 222 11.828 9.349 3.096 1.00 0.00 C ATOM 1048 CG2 ILE A 222 13.654 9.494 1.371 1.00 0.00 C ATOM 1049 CD1 ILE A 222 11.897 10.765 3.624 1.00 0.00 C ATOM 0 H ILE A 222 12.692 7.150 4.447 1.00 0.00 H new ATOM 0 HA ILE A 222 12.311 7.139 1.583 1.00 0.00 H new ATOM 0 HB ILE A 222 13.920 8.961 3.410 1.00 0.00 H new ATOM 0 HG12 ILE A 222 11.127 9.317 2.262 1.00 0.00 H new ATOM 0 HG13 ILE A 222 11.426 8.701 3.875 1.00 0.00 H new ATOM 0 HG21 ILE A 222 13.746 10.563 1.565 1.00 0.00 H new ATOM 0 HG22 ILE A 222 14.624 9.094 1.075 1.00 0.00 H new ATOM 0 HG23 ILE A 222 12.935 9.332 0.568 1.00 0.00 H new ATOM 0 HD11 ILE A 222 10.902 11.088 3.931 1.00 0.00 H new ATOM 0 HD12 ILE A 222 12.571 10.802 4.480 1.00 0.00 H new ATOM 0 HD13 ILE A 222 12.268 11.427 2.842 1.00 0.00 H new ATOM 1061 N LEU A 223 14.310 5.525 1.302 1.00 0.00 N ATOM 1062 CA LEU A 223 15.500 4.776 0.901 1.00 0.00 C ATOM 1063 C LEU A 223 16.143 5.304 -0.382 1.00 0.00 C ATOM 1064 O LEU A 223 17.186 5.956 -0.340 1.00 0.00 O ATOM 1065 CB LEU A 223 15.114 3.302 0.737 1.00 0.00 C ATOM 1066 CG LEU A 223 16.274 2.309 0.681 1.00 0.00 C ATOM 1067 CD1 LEU A 223 15.810 0.931 1.139 1.00 0.00 C ATOM 1068 CD2 LEU A 223 16.845 2.240 -0.728 1.00 0.00 C ATOM 0 H LEU A 223 13.432 5.094 1.013 1.00 0.00 H new ATOM 0 HA LEU A 223 16.250 4.897 1.682 1.00 0.00 H new ATOM 0 HB2 LEU A 223 14.462 3.023 1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 223 14.529 3.199 -0.177 1.00 0.00 H new ATOM 0 HG LEU A 223 17.060 2.651 1.354 1.00 0.00 H new ATOM 0 HD11 LEU A 223 16.646 0.232 1.095 1.00 0.00 H new ATOM 0 HD12 LEU A 223 15.443 0.993 2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 223 15.010 0.581 0.487 1.00 0.00 H new ATOM 0 HD21 LEU A 223 17.670 1.529 -0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 223 16.067 1.917 -1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 223 17.207 3.225 -1.023 1.00 0.00 H new ATOM 1080 N ASP A 224 15.523 5.007 -1.518 1.00 0.00 N ATOM 1081 CA ASP A 224 16.041 5.438 -2.812 1.00 0.00 C ATOM 1082 C ASP A 224 15.401 6.746 -3.265 1.00 0.00 C ATOM 1083 O ASP A 224 15.508 7.126 -4.430 1.00 0.00 O ATOM 1084 CB ASP A 224 15.816 4.347 -3.863 1.00 0.00 C ATOM 1085 CG ASP A 224 14.347 4.087 -4.137 1.00 0.00 C ATOM 1086 OD1 ASP A 224 13.507 4.918 -3.732 1.00 0.00 O ATOM 1087 OD2 ASP A 224 14.034 3.048 -4.756 1.00 0.00 O ATOM 0 H ASP A 224 14.659 4.468 -1.570 1.00 0.00 H new ATOM 0 HA ASP A 224 17.111 5.612 -2.700 1.00 0.00 H new ATOM 0 HB2 ASP A 224 16.308 4.637 -4.791 1.00 0.00 H new ATOM 0 HB3 ASP A 224 16.287 3.423 -3.527 1.00 0.00 H new ATOM 1092 N GLY A 225 14.716 7.418 -2.349 1.00 0.00 N ATOM 1093 CA GLY A 225 14.051 8.656 -2.692 1.00 0.00 C ATOM 1094 C GLY A 225 12.603 8.441 -3.045 1.00 0.00 C ATOM 1095 O GLY A 225 11.922 9.364 -3.491 1.00 0.00 O ATOM 0 H GLY A 225 14.610 7.127 -1.377 1.00 0.00 H new ATOM 0 HA2 GLY A 225 14.120 9.349 -1.853 1.00 0.00 H new ATOM 0 HA3 GLY A 225 14.564 9.122 -3.534 1.00 0.00 H new ATOM 1099 N LYS A 226 12.125 7.219 -2.846 1.00 0.00 N ATOM 1100 CA LYS A 226 10.746 6.907 -3.153 1.00 0.00 C ATOM 1101 C LYS A 226 10.014 6.506 -1.882 1.00 0.00 C ATOM 1102 O LYS A 226 10.550 5.770 -1.054 1.00 0.00 O ATOM 1103 CB LYS A 226 10.672 5.792 -4.193 1.00 0.00 C ATOM 1104 CG LYS A 226 9.544 6.001 -5.176 1.00 0.00 C ATOM 1105 CD LYS A 226 9.996 6.870 -6.339 1.00 0.00 C ATOM 1106 CE LYS A 226 8.923 7.860 -6.748 1.00 0.00 C ATOM 1107 NZ LYS A 226 8.060 7.329 -7.840 1.00 0.00 N ATOM 0 H LYS A 226 12.670 6.439 -2.477 1.00 0.00 H new ATOM 0 HA LYS A 226 10.265 7.792 -3.570 1.00 0.00 H new ATOM 0 HB2 LYS A 226 11.617 5.739 -4.733 1.00 0.00 H new ATOM 0 HB3 LYS A 226 10.539 4.835 -3.688 1.00 0.00 H new ATOM 0 HG2 LYS A 226 9.198 5.037 -5.549 1.00 0.00 H new ATOM 0 HG3 LYS A 226 8.699 6.470 -4.672 1.00 0.00 H new ATOM 0 HD2 LYS A 226 10.902 7.409 -6.060 1.00 0.00 H new ATOM 0 HD3 LYS A 226 10.251 6.237 -7.189 1.00 0.00 H new ATOM 0 HE2 LYS A 226 8.305 8.103 -5.883 1.00 0.00 H new ATOM 0 HE3 LYS A 226 9.392 8.788 -7.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 7.132 7.797 -7.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 8.510 7.515 -8.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 7.935 6.304 -7.716 1.00 0.00 H new ATOM 1121 N VAL A 227 8.799 7.006 -1.718 1.00 0.00 N ATOM 1122 CA VAL A 227 8.020 6.708 -0.527 1.00 0.00 C ATOM 1123 C VAL A 227 7.565 5.252 -0.498 1.00 0.00 C ATOM 1124 O VAL A 227 6.923 4.764 -1.429 1.00 0.00 O ATOM 1125 CB VAL A 227 6.790 7.635 -0.417 1.00 0.00 C ATOM 1126 CG1 VAL A 227 5.948 7.570 -1.683 1.00 0.00 C ATOM 1127 CG2 VAL A 227 5.954 7.284 0.807 1.00 0.00 C ATOM 0 H VAL A 227 8.334 7.616 -2.390 1.00 0.00 H new ATOM 0 HA VAL A 227 8.675 6.883 0.327 1.00 0.00 H new ATOM 0 HB VAL A 227 7.148 8.658 -0.300 1.00 0.00 H new ATOM 0 HG11 VAL A 227 5.087 8.231 -1.582 1.00 0.00 H new ATOM 0 HG12 VAL A 227 6.549 7.885 -2.536 1.00 0.00 H new ATOM 0 HG13 VAL A 227 5.604 6.548 -1.839 1.00 0.00 H new ATOM 0 HG21 VAL A 227 5.093 7.951 0.863 1.00 0.00 H new ATOM 0 HG22 VAL A 227 5.610 6.253 0.729 1.00 0.00 H new ATOM 0 HG23 VAL A 227 6.560 7.397 1.706 1.00 0.00 H new ATOM 1137 N ILE A 228 7.881 4.575 0.601 1.00 0.00 N ATOM 1138 CA ILE A 228 7.490 3.186 0.795 1.00 0.00 C ATOM 1139 C ILE A 228 6.718 3.057 2.104 1.00 0.00 C ATOM 1140 O ILE A 228 6.847 3.908 2.983 1.00 0.00 O ATOM 1141 CB ILE A 228 8.713 2.237 0.802 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.591 2.486 2.029 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.529 2.404 -0.471 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.725 1.494 2.170 1.00 0.00 C ATOM 0 H ILE A 228 8.412 4.972 1.377 1.00 0.00 H new ATOM 0 HA ILE A 228 6.856 2.892 -0.042 1.00 0.00 H new ATOM 0 HB ILE A 228 8.342 1.213 0.847 1.00 0.00 H new ATOM 0 HG12 ILE A 228 10.004 3.493 1.972 1.00 0.00 H new ATOM 0 HG13 ILE A 228 8.970 2.446 2.924 1.00 0.00 H new ATOM 0 HG21 ILE A 228 10.384 1.728 -0.446 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.907 2.171 -1.335 1.00 0.00 H new ATOM 0 HG23 ILE A 228 9.882 3.433 -0.545 1.00 0.00 H new ATOM 0 HD11 ILE A 228 11.306 1.730 3.061 1.00 0.00 H new ATOM 0 HD12 ILE A 228 10.318 0.487 2.259 1.00 0.00 H new ATOM 0 HD13 ILE A 228 11.368 1.549 1.292 1.00 0.00 H new ATOM 1156 N ASP A 229 5.906 2.015 2.236 1.00 0.00 N ATOM 1157 CA ASP A 229 5.120 1.838 3.455 1.00 0.00 C ATOM 1158 C ASP A 229 5.298 0.455 4.064 1.00 0.00 C ATOM 1159 O ASP A 229 4.432 -0.408 3.947 1.00 0.00 O ATOM 1160 CB ASP A 229 3.640 2.109 3.181 1.00 0.00 C ATOM 1161 CG ASP A 229 2.997 2.953 4.263 1.00 0.00 C ATOM 1162 OD1 ASP A 229 3.247 4.176 4.290 1.00 0.00 O ATOM 1163 OD2 ASP A 229 2.242 2.391 5.084 1.00 0.00 O ATOM 0 H ASP A 229 5.774 1.291 1.530 1.00 0.00 H new ATOM 0 HA ASP A 229 5.491 2.561 4.181 1.00 0.00 H new ATOM 0 HB2 ASP A 229 3.538 2.615 2.221 1.00 0.00 H new ATOM 0 HB3 ASP A 229 3.109 1.161 3.100 1.00 0.00 H new ATOM 1168 N PRO A 230 6.428 0.238 4.743 1.00 0.00 N ATOM 1169 CA PRO A 230 6.734 -1.036 5.402 1.00 0.00 C ATOM 1170 C PRO A 230 5.741 -1.345 6.519 1.00 0.00 C ATOM 1171 O PRO A 230 5.988 -1.039 7.685 1.00 0.00 O ATOM 1172 CB PRO A 230 8.138 -0.800 5.970 1.00 0.00 C ATOM 1173 CG PRO A 230 8.672 0.312 5.146 1.00 0.00 C ATOM 1174 CD PRO A 230 7.502 1.213 4.940 1.00 0.00 C ATOM 0 HA PRO A 230 6.675 -1.887 4.724 1.00 0.00 H new ATOM 0 HB2 PRO A 230 8.102 -0.534 7.026 1.00 0.00 H new ATOM 0 HB3 PRO A 230 8.758 -1.693 5.887 1.00 0.00 H new ATOM 0 HG2 PRO A 230 9.487 0.828 5.654 1.00 0.00 H new ATOM 0 HG3 PRO A 230 9.067 -0.050 4.197 1.00 0.00 H new ATOM 0 HD2 PRO A 230 7.321 1.857 5.801 1.00 0.00 H new ATOM 0 HD3 PRO A 230 7.631 1.865 4.076 1.00 0.00 H new ATOM 1182 N LYS A 231 4.612 -1.944 6.150 1.00 0.00 N ATOM 1183 CA LYS A 231 3.575 -2.290 7.117 1.00 0.00 C ATOM 1184 C LYS A 231 3.641 -3.769 7.476 1.00 0.00 C ATOM 1185 O LYS A 231 4.170 -4.575 6.719 1.00 0.00 O ATOM 1186 CB LYS A 231 2.187 -1.947 6.571 1.00 0.00 C ATOM 1187 CG LYS A 231 1.996 -0.470 6.272 1.00 0.00 C ATOM 1188 CD LYS A 231 0.536 -0.138 6.003 1.00 0.00 C ATOM 1189 CE LYS A 231 0.017 -0.843 4.759 1.00 0.00 C ATOM 1190 NZ LYS A 231 -0.504 0.121 3.752 1.00 0.00 N ATOM 0 H LYS A 231 4.392 -2.200 5.187 1.00 0.00 H new ATOM 0 HA LYS A 231 3.751 -1.704 8.019 1.00 0.00 H new ATOM 0 HB2 LYS A 231 2.014 -2.519 5.659 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.434 -2.263 7.293 1.00 0.00 H new ATOM 0 HG2 LYS A 231 2.355 0.122 7.114 1.00 0.00 H new ATOM 0 HG3 LYS A 231 2.598 -0.192 5.407 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.067 -0.428 6.863 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.424 0.940 5.884 1.00 0.00 H new ATOM 0 HE2 LYS A 231 0.818 -1.434 4.315 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -0.774 -1.538 5.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -0.848 -0.399 2.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.286 0.667 4.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.257 0.769 3.465 1.00 0.00 H new ATOM 1204 N ARG A 232 3.107 -4.119 8.638 1.00 0.00 N ATOM 1205 CA ARG A 232 3.115 -5.498 9.095 1.00 0.00 C ATOM 1206 C ARG A 232 2.368 -6.416 8.126 1.00 0.00 C ATOM 1207 O ARG A 232 1.294 -6.074 7.631 1.00 0.00 O ATOM 1208 CB ARG A 232 2.480 -5.561 10.481 1.00 0.00 C ATOM 1209 CG ARG A 232 2.463 -6.946 11.091 1.00 0.00 C ATOM 1210 CD ARG A 232 3.855 -7.403 11.497 1.00 0.00 C ATOM 1211 NE ARG A 232 3.837 -8.726 12.116 1.00 0.00 N ATOM 1212 CZ ARG A 232 3.545 -9.851 11.465 1.00 0.00 C ATOM 1213 NH1 ARG A 232 3.279 -9.826 10.168 1.00 0.00 N ATOM 1214 NH2 ARG A 232 3.527 -11.005 12.117 1.00 0.00 N ATOM 0 H ARG A 232 2.662 -3.464 9.281 1.00 0.00 H new ATOM 0 HA ARG A 232 4.147 -5.847 9.140 1.00 0.00 H new ATOM 0 HB2 ARG A 232 3.021 -4.889 11.147 1.00 0.00 H new ATOM 0 HB3 ARG A 232 1.457 -5.191 10.417 1.00 0.00 H new ATOM 0 HG2 ARG A 232 1.810 -6.950 11.964 1.00 0.00 H new ATOM 0 HG3 ARG A 232 2.043 -7.653 10.375 1.00 0.00 H new ATOM 0 HD2 ARG A 232 4.501 -7.422 10.619 1.00 0.00 H new ATOM 0 HD3 ARG A 232 4.285 -6.683 12.193 1.00 0.00 H new ATOM 0 HE ARG A 232 4.062 -8.793 13.109 1.00 0.00 H new ATOM 0 HH11 ARG A 232 3.297 -8.941 9.661 1.00 0.00 H new ATOM 0 HH12 ARG A 232 3.056 -10.691 9.676 1.00 0.00 H new ATOM 0 HH21 ARG A 232 3.736 -11.030 13.115 1.00 0.00 H new ATOM 0 HH22 ARG A 232 3.304 -11.868 11.621 1.00 0.00 H new ATOM 1228 N ALA A 233 2.954 -7.584 7.865 1.00 0.00 N ATOM 1229 CA ALA A 233 2.362 -8.570 6.961 1.00 0.00 C ATOM 1230 C ALA A 233 0.986 -9.016 7.459 1.00 0.00 C ATOM 1231 O ALA A 233 0.755 -9.108 8.664 1.00 0.00 O ATOM 1232 CB ALA A 233 3.282 -9.773 6.828 1.00 0.00 C ATOM 0 H ALA A 233 3.845 -7.872 8.270 1.00 0.00 H new ATOM 0 HA ALA A 233 2.236 -8.103 5.984 1.00 0.00 H new ATOM 0 HB1 ALA A 233 2.833 -10.502 6.153 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.244 -9.453 6.428 1.00 0.00 H new ATOM 0 HB3 ALA A 233 3.430 -10.228 7.807 1.00 0.00 H new ATOM 1238 N ILE A 234 0.078 -9.297 6.527 1.00 0.00 N ATOM 1239 CA ILE A 234 -1.270 -9.739 6.878 1.00 0.00 C ATOM 1240 C ILE A 234 -1.478 -11.210 6.532 1.00 0.00 C ATOM 1241 O ILE A 234 -1.305 -11.607 5.379 1.00 0.00 O ATOM 1242 CB ILE A 234 -2.357 -8.925 6.149 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -2.077 -7.427 6.244 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.730 -9.245 6.722 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -2.690 -6.634 5.109 1.00 0.00 C ATOM 0 H ILE A 234 0.251 -9.227 5.524 1.00 0.00 H new ATOM 0 HA ILE A 234 -1.362 -9.586 7.953 1.00 0.00 H new ATOM 0 HB ILE A 234 -2.341 -9.205 5.096 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.463 -7.051 7.192 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -0.999 -7.265 6.252 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -4.488 -8.663 6.198 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -3.938 -10.308 6.597 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -3.749 -8.994 7.783 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.455 -5.577 5.235 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -2.286 -6.985 4.160 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -3.772 -6.768 5.114 1.00 0.00 H new ATOM 1257 N PRO A 235 -1.876 -12.044 7.509 1.00 0.00 N ATOM 1258 CA PRO A 235 -2.125 -13.464 7.257 1.00 0.00 C ATOM 1259 C PRO A 235 -3.109 -13.644 6.107 1.00 0.00 C ATOM 1260 O PRO A 235 -4.030 -12.848 5.948 1.00 0.00 O ATOM 1261 CB PRO A 235 -2.733 -13.964 8.571 1.00 0.00 C ATOM 1262 CG PRO A 235 -2.255 -13.001 9.604 1.00 0.00 C ATOM 1263 CD PRO A 235 -2.135 -11.672 8.911 1.00 0.00 C ATOM 0 HA PRO A 235 -1.224 -14.007 6.972 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -3.822 -13.982 8.521 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -2.407 -14.979 8.796 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -2.955 -12.944 10.437 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -1.295 -13.314 10.015 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -3.047 -11.083 9.009 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -1.323 -11.074 9.325 1.00 0.00 H new ATOM 1271 N ARG A 236 -2.902 -14.671 5.293 1.00 0.00 N ATOM 1272 CA ARG A 236 -3.773 -14.910 4.147 1.00 0.00 C ATOM 1273 C ARG A 236 -5.230 -15.072 4.570 1.00 0.00 C ATOM 1274 O ARG A 236 -6.132 -14.583 3.889 1.00 0.00 O ATOM 1275 CB ARG A 236 -3.318 -16.156 3.387 1.00 0.00 C ATOM 1276 CG ARG A 236 -1.927 -16.032 2.791 1.00 0.00 C ATOM 1277 CD ARG A 236 -1.878 -14.953 1.723 1.00 0.00 C ATOM 1278 NE ARG A 236 -2.730 -15.277 0.582 1.00 0.00 N ATOM 1279 CZ ARG A 236 -3.071 -14.399 -0.360 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -2.624 -13.152 -0.306 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -3.858 -14.771 -1.360 1.00 0.00 N ATOM 0 H ARG A 236 -2.146 -15.347 5.402 1.00 0.00 H new ATOM 0 HA ARG A 236 -3.704 -14.038 3.496 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -3.340 -17.011 4.063 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -4.029 -16.363 2.588 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -1.211 -15.799 3.579 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -1.627 -16.987 2.360 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -2.193 -14.002 2.153 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -0.850 -14.824 1.384 1.00 0.00 H new ATOM 0 HE ARG A 236 -3.084 -16.230 0.502 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -2.016 -12.861 0.459 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -2.888 -12.484 -1.030 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -4.203 -15.730 -1.408 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -4.119 -14.098 -2.081 1.00 0.00 H new ATOM 1295 N ASP A 237 -5.471 -15.752 5.690 1.00 0.00 N ATOM 1296 CA ASP A 237 -6.839 -15.941 6.155 1.00 0.00 C ATOM 1297 C ASP A 237 -7.485 -14.604 6.511 1.00 0.00 C ATOM 1298 O ASP A 237 -8.638 -14.353 6.161 1.00 0.00 O ATOM 1299 CB ASP A 237 -6.883 -16.920 7.338 1.00 0.00 C ATOM 1300 CG ASP A 237 -6.109 -16.440 8.554 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -5.685 -15.269 8.572 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -5.929 -17.244 9.492 1.00 0.00 O ATOM 0 H ASP A 237 -4.752 -16.172 6.279 1.00 0.00 H new ATOM 0 HA ASP A 237 -7.418 -16.378 5.342 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -7.922 -17.087 7.622 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -6.481 -17.881 7.018 1.00 0.00 H new ATOM 1307 N GLU A 238 -6.726 -13.731 7.169 1.00 0.00 N ATOM 1308 CA GLU A 238 -7.223 -12.406 7.516 1.00 0.00 C ATOM 1309 C GLU A 238 -7.284 -11.538 6.268 1.00 0.00 C ATOM 1310 O GLU A 238 -8.201 -10.738 6.084 1.00 0.00 O ATOM 1311 CB GLU A 238 -6.326 -11.755 8.572 1.00 0.00 C ATOM 1312 CG GLU A 238 -6.346 -12.472 9.913 1.00 0.00 C ATOM 1313 CD GLU A 238 -5.500 -11.777 10.963 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -4.757 -10.839 10.602 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -5.577 -12.172 12.145 1.00 0.00 O ATOM 0 H GLU A 238 -5.770 -13.918 7.470 1.00 0.00 H new ATOM 0 HA GLU A 238 -8.225 -12.504 7.933 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.302 -11.727 8.200 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -6.641 -10.722 8.717 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.374 -12.540 10.268 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -5.986 -13.492 9.780 1.00 0.00 H new ATOM 1322 N GLN A 239 -6.279 -11.719 5.416 1.00 0.00 N ATOM 1323 CA GLN A 239 -6.163 -10.980 4.168 1.00 0.00 C ATOM 1324 C GLN A 239 -7.363 -11.233 3.260 1.00 0.00 C ATOM 1325 O GLN A 239 -7.861 -10.318 2.606 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.872 -11.396 3.456 1.00 0.00 C ATOM 1327 CG GLN A 239 -4.550 -10.572 2.223 1.00 0.00 C ATOM 1328 CD GLN A 239 -3.288 -11.035 1.533 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -2.520 -11.826 2.079 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -3.078 -10.554 0.317 1.00 0.00 N ATOM 0 H GLN A 239 -5.522 -12.384 5.574 1.00 0.00 H new ATOM 0 HA GLN A 239 -6.137 -9.914 4.396 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -4.042 -11.319 4.158 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.950 -12.445 3.169 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -5.384 -10.628 1.524 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -4.442 -9.525 2.507 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -3.744 -9.900 -0.095 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -2.251 -10.838 -0.208 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.818 -12.482 3.222 1.00 0.00 N ATOM 1340 CA ASP A 240 -8.956 -12.853 2.388 1.00 0.00 C ATOM 1341 C ASP A 240 -10.203 -12.062 2.772 1.00 0.00 C ATOM 1342 O ASP A 240 -10.966 -11.629 1.907 1.00 0.00 O ATOM 1343 CB ASP A 240 -9.232 -14.353 2.514 1.00 0.00 C ATOM 1344 CG ASP A 240 -8.122 -15.197 1.918 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -7.262 -14.635 1.209 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -8.112 -16.422 2.163 1.00 0.00 O ATOM 0 H ASP A 240 -7.417 -13.252 3.757 1.00 0.00 H new ATOM 0 HA ASP A 240 -8.708 -12.616 1.353 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -9.355 -14.610 3.566 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -10.172 -14.590 2.016 1.00 0.00 H new ATOM 1351 N LYS A 241 -10.401 -11.875 4.071 1.00 0.00 N ATOM 1352 CA LYS A 241 -11.553 -11.132 4.572 1.00 0.00 C ATOM 1353 C LYS A 241 -11.543 -9.694 4.065 1.00 0.00 C ATOM 1354 O LYS A 241 -12.594 -9.108 3.810 1.00 0.00 O ATOM 1355 CB LYS A 241 -11.573 -11.146 6.101 1.00 0.00 C ATOM 1356 CG LYS A 241 -11.766 -12.532 6.691 1.00 0.00 C ATOM 1357 CD LYS A 241 -11.897 -12.479 8.205 1.00 0.00 C ATOM 1358 CE LYS A 241 -11.968 -13.874 8.805 1.00 0.00 C ATOM 1359 NZ LYS A 241 -10.644 -14.554 8.789 1.00 0.00 N ATOM 0 H LYS A 241 -9.779 -12.228 4.798 1.00 0.00 H new ATOM 0 HA LYS A 241 -12.453 -11.621 4.199 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.637 -10.729 6.473 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -12.374 -10.495 6.452 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -12.658 -12.990 6.263 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -10.921 -13.165 6.420 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -11.047 -11.943 8.627 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -12.793 -11.919 8.475 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -12.331 -13.810 9.831 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -12.690 -14.472 8.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -10.712 -15.459 9.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -10.356 -14.730 7.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -9.937 -13.949 9.254 1.00 0.00 H new ATOM 1373 N THR A 242 -10.348 -9.129 3.935 1.00 0.00 N ATOM 1374 CA THR A 242 -10.197 -7.754 3.477 1.00 0.00 C ATOM 1375 C THR A 242 -10.246 -7.666 1.955 1.00 0.00 C ATOM 1376 O THR A 242 -10.048 -8.659 1.256 1.00 0.00 O ATOM 1377 CB THR A 242 -8.874 -7.180 3.986 1.00 0.00 C ATOM 1378 OG1 THR A 242 -7.785 -7.702 3.249 1.00 0.00 O ATOM 1379 CG2 THR A 242 -8.619 -7.479 5.448 1.00 0.00 C ATOM 0 H THR A 242 -9.469 -9.603 4.141 1.00 0.00 H new ATOM 0 HA THR A 242 -11.028 -7.172 3.876 1.00 0.00 H new ATOM 0 HB THR A 242 -8.958 -6.101 3.858 1.00 0.00 H new ATOM 0 HG1 THR A 242 -7.883 -8.673 3.164 1.00 0.00 H new ATOM 0 HG21 THR A 242 -7.665 -7.045 5.747 1.00 0.00 H new ATOM 0 HG22 THR A 242 -9.418 -7.050 6.052 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.590 -8.558 5.599 1.00 0.00 H new ATOM 1387 N GLY A 243 -10.503 -6.462 1.451 1.00 0.00 N ATOM 1388 CA GLY A 243 -10.567 -6.252 0.017 1.00 0.00 C ATOM 1389 C GLY A 243 -10.124 -4.856 -0.378 1.00 0.00 C ATOM 1390 O GLY A 243 -9.889 -4.008 0.483 1.00 0.00 O ATOM 0 H GLY A 243 -10.668 -5.627 2.013 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -9.937 -6.987 -0.485 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -11.588 -6.419 -0.328 1.00 0.00 H new ATOM 1394 N LYS A 244 -10.011 -4.614 -1.680 1.00 0.00 N ATOM 1395 CA LYS A 244 -9.593 -3.309 -2.179 1.00 0.00 C ATOM 1396 C LYS A 244 -10.483 -2.871 -3.341 1.00 0.00 C ATOM 1397 O LYS A 244 -10.716 -3.643 -4.270 1.00 0.00 O ATOM 1398 CB LYS A 244 -8.134 -3.368 -2.639 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.548 -2.010 -2.983 1.00 0.00 C ATOM 1400 CD LYS A 244 -7.174 -1.244 -1.724 1.00 0.00 C ATOM 1401 CE LYS A 244 -6.619 0.133 -2.041 1.00 0.00 C ATOM 1402 NZ LYS A 244 -5.187 0.255 -1.649 1.00 0.00 N ATOM 0 H LYS A 244 -10.203 -5.303 -2.407 1.00 0.00 H new ATOM 0 HA LYS A 244 -9.687 -2.583 -1.372 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -7.533 -3.825 -1.853 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -8.063 -4.016 -3.512 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -6.666 -2.139 -3.610 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -8.270 -1.434 -3.562 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -8.052 -1.143 -1.086 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.434 -1.812 -1.160 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.722 0.330 -3.108 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -7.205 0.890 -1.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -4.909 1.257 -1.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -5.054 -0.134 -0.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -4.596 -0.273 -2.323 1.00 0.00 H new ATOM 1416 N ILE A 245 -10.975 -1.634 -3.298 1.00 0.00 N ATOM 1417 CA ILE A 245 -11.827 -1.127 -4.373 1.00 0.00 C ATOM 1418 C ILE A 245 -11.225 0.123 -5.004 1.00 0.00 C ATOM 1419 O ILE A 245 -10.352 0.774 -4.429 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.288 -0.844 -3.915 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.591 0.656 -3.819 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -13.563 -1.517 -2.589 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -12.745 1.383 -2.807 1.00 0.00 C ATOM 0 H ILE A 245 -10.802 -0.972 -2.542 1.00 0.00 H new ATOM 0 HA ILE A 245 -11.875 -1.921 -5.118 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.948 -1.259 -4.677 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.441 1.111 -4.798 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -14.642 0.789 -3.563 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.588 -1.310 -2.282 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.425 -2.593 -2.692 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -12.874 -1.133 -1.836 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -13.017 2.439 -2.797 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -12.912 0.955 -1.818 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -11.693 1.282 -3.073 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.708 0.438 -6.191 1.00 0.00 N ATOM 1436 CA PHE A 246 -11.244 1.602 -6.939 1.00 0.00 C ATOM 1437 C PHE A 246 -12.265 2.738 -6.890 1.00 0.00 C ATOM 1438 O PHE A 246 -13.467 2.511 -7.024 1.00 0.00 O ATOM 1439 CB PHE A 246 -10.956 1.212 -8.388 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.433 2.342 -9.223 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -9.114 2.749 -9.116 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.266 3.003 -10.111 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.635 3.793 -9.885 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -10.792 4.047 -10.881 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.474 4.441 -10.770 1.00 0.00 C ATOM 0 H PHE A 246 -12.431 -0.101 -6.667 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.325 1.959 -6.474 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -10.231 0.398 -8.399 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -11.871 0.830 -8.841 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.453 2.246 -8.425 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.298 2.698 -10.202 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.604 4.102 -9.794 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.452 4.554 -11.569 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.100 5.254 -11.374 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.779 3.961 -6.681 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.650 5.132 -6.599 1.00 0.00 C ATOM 1457 C VAL A 247 -12.158 6.285 -7.470 1.00 0.00 C ATOM 1458 O VAL A 247 -10.956 6.479 -7.651 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.779 5.641 -5.152 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -11.430 6.110 -4.632 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -13.803 6.767 -5.072 1.00 0.00 C ATOM 0 H VAL A 247 -10.787 4.166 -6.565 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.622 4.800 -6.964 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.123 4.818 -4.526 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -11.539 6.467 -3.608 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.723 5.281 -4.654 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.059 6.920 -5.261 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.882 7.115 -4.042 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.487 7.592 -5.711 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.774 6.401 -5.406 1.00 0.00 H new ATOM 1471 N GLY A 248 -13.105 7.062 -7.987 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.771 8.209 -8.809 1.00 0.00 C ATOM 1473 C GLY A 248 -13.480 9.461 -8.327 1.00 0.00 C ATOM 1474 O GLY A 248 -14.398 9.378 -7.514 1.00 0.00 O ATOM 0 H GLY A 248 -14.105 6.915 -7.849 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.693 8.370 -8.791 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -13.046 8.009 -9.845 1.00 0.00 H new ATOM 1478 N GLY A 249 -13.055 10.621 -8.814 1.00 0.00 N ATOM 1479 CA GLY A 249 -13.679 11.867 -8.393 1.00 0.00 C ATOM 1480 C GLY A 249 -13.102 12.394 -7.097 1.00 0.00 C ATOM 1481 O GLY A 249 -13.760 13.152 -6.383 1.00 0.00 O ATOM 0 H GLY A 249 -12.296 10.724 -9.488 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.552 12.616 -9.175 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -14.751 11.711 -8.273 1.00 0.00 H new ATOM 1485 N ILE A 250 -11.881 11.983 -6.779 1.00 0.00 N ATOM 1486 CA ILE A 250 -11.239 12.416 -5.546 1.00 0.00 C ATOM 1487 C ILE A 250 -11.188 13.936 -5.421 1.00 0.00 C ATOM 1488 O ILE A 250 -11.545 14.478 -4.384 1.00 0.00 O ATOM 1489 CB ILE A 250 -9.802 11.860 -5.433 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -9.818 10.335 -5.420 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -9.119 12.388 -4.179 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -10.687 9.765 -4.322 1.00 0.00 C ATOM 0 H ILE A 250 -11.319 11.355 -7.354 1.00 0.00 H new ATOM 0 HA ILE A 250 -11.851 12.019 -4.736 1.00 0.00 H new ATOM 0 HB ILE A 250 -9.238 12.196 -6.303 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -10.175 9.972 -6.384 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -8.799 9.967 -5.298 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -8.108 11.985 -4.118 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -9.074 13.476 -4.220 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -9.686 12.082 -3.300 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -10.658 8.676 -4.364 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -10.317 10.101 -3.353 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -11.713 10.106 -4.456 1.00 0.00 H new ATOM 1504 N GLY A 251 -10.738 14.624 -6.465 1.00 0.00 N ATOM 1505 CA GLY A 251 -10.648 16.075 -6.391 1.00 0.00 C ATOM 1506 C GLY A 251 -9.760 16.520 -5.234 1.00 0.00 C ATOM 1507 O GLY A 251 -9.933 16.057 -4.111 1.00 0.00 O ATOM 0 H GLY A 251 -10.438 14.213 -7.349 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.250 16.464 -7.328 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.646 16.497 -6.269 1.00 0.00 H new ATOM 1511 N PRO A 252 -8.783 17.409 -5.469 1.00 0.00 N ATOM 1512 CA PRO A 252 -7.874 17.870 -4.411 1.00 0.00 C ATOM 1513 C PRO A 252 -8.611 18.424 -3.194 1.00 0.00 C ATOM 1514 O PRO A 252 -8.079 18.430 -2.083 1.00 0.00 O ATOM 1515 CB PRO A 252 -7.067 18.976 -5.097 1.00 0.00 C ATOM 1516 CG PRO A 252 -7.123 18.641 -6.547 1.00 0.00 C ATOM 1517 CD PRO A 252 -8.472 18.019 -6.772 1.00 0.00 C ATOM 0 HA PRO A 252 -7.267 17.054 -4.019 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -7.496 19.959 -4.901 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -6.039 18.999 -4.735 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -6.997 19.534 -7.160 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -6.324 17.952 -6.820 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -9.216 18.763 -7.056 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -8.445 17.275 -7.568 1.00 0.00 H new ATOM 1525 N ASP A 253 -9.833 18.893 -3.408 1.00 0.00 N ATOM 1526 CA ASP A 253 -10.644 19.453 -2.331 1.00 0.00 C ATOM 1527 C ASP A 253 -10.862 18.454 -1.196 1.00 0.00 C ATOM 1528 O ASP A 253 -10.921 18.835 -0.027 1.00 0.00 O ATOM 1529 CB ASP A 253 -12.001 19.907 -2.872 1.00 0.00 C ATOM 1530 CG ASP A 253 -12.799 20.686 -1.846 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -12.572 21.908 -1.719 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -13.653 20.075 -1.170 1.00 0.00 O ATOM 0 H ASP A 253 -10.287 18.897 -4.321 1.00 0.00 H new ATOM 0 HA ASP A 253 -10.098 20.306 -1.930 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -11.848 20.526 -3.756 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -12.573 19.035 -3.188 1.00 0.00 H new ATOM 1537 N VAL A 254 -11.015 17.180 -1.545 1.00 0.00 N ATOM 1538 CA VAL A 254 -11.268 16.140 -0.552 1.00 0.00 C ATOM 1539 C VAL A 254 -10.094 15.920 0.396 1.00 0.00 C ATOM 1540 O VAL A 254 -10.291 15.641 1.576 1.00 0.00 O ATOM 1541 CB VAL A 254 -11.612 14.803 -1.218 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -12.774 14.979 -2.182 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -10.399 14.212 -1.916 1.00 0.00 C ATOM 0 H VAL A 254 -10.968 16.843 -2.507 1.00 0.00 H new ATOM 0 HA VAL A 254 -12.117 16.499 0.030 1.00 0.00 H new ATOM 0 HB VAL A 254 -11.916 14.099 -0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -13.008 14.022 -2.648 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -13.647 15.341 -1.638 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -12.502 15.701 -2.952 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -10.672 13.264 -2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -10.048 14.903 -2.682 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -9.606 14.044 -1.187 1.00 0.00 H new ATOM 1553 N ARG A 255 -8.876 16.022 -0.117 1.00 0.00 N ATOM 1554 CA ARG A 255 -7.696 15.798 0.709 1.00 0.00 C ATOM 1555 C ARG A 255 -7.697 14.357 1.225 1.00 0.00 C ATOM 1556 O ARG A 255 -8.754 13.738 1.344 1.00 0.00 O ATOM 1557 CB ARG A 255 -7.657 16.785 1.879 1.00 0.00 C ATOM 1558 CG ARG A 255 -7.225 18.186 1.477 1.00 0.00 C ATOM 1559 CD ARG A 255 -5.834 18.518 1.994 1.00 0.00 C ATOM 1560 NE ARG A 255 -5.880 19.216 3.278 1.00 0.00 N ATOM 1561 CZ ARG A 255 -5.705 18.625 4.461 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -5.460 17.322 4.537 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -5.772 19.342 5.573 1.00 0.00 N ATOM 0 H ARG A 255 -8.679 16.256 -1.090 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.805 15.961 0.102 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -8.646 16.835 2.335 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -6.974 16.407 2.640 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -7.239 18.273 0.391 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -7.940 18.912 1.865 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -5.258 17.599 2.101 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.314 19.137 1.263 1.00 0.00 H new ATOM 0 HE ARG A 255 -6.057 20.220 3.268 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -5.404 16.763 3.686 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -5.328 16.880 5.447 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -5.957 20.344 5.523 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -5.639 18.892 6.479 1.00 0.00 H new ATOM 1577 N PRO A 256 -6.517 13.793 1.516 1.00 0.00 N ATOM 1578 CA PRO A 256 -6.403 12.408 1.994 1.00 0.00 C ATOM 1579 C PRO A 256 -7.217 12.131 3.256 1.00 0.00 C ATOM 1580 O PRO A 256 -7.672 11.008 3.472 1.00 0.00 O ATOM 1581 CB PRO A 256 -4.910 12.253 2.297 1.00 0.00 C ATOM 1582 CG PRO A 256 -4.232 13.308 1.494 1.00 0.00 C ATOM 1583 CD PRO A 256 -5.205 14.447 1.384 1.00 0.00 C ATOM 0 HA PRO A 256 -6.789 11.708 1.253 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -4.710 12.380 3.361 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -4.554 11.260 2.022 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -3.309 13.631 1.976 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -3.961 12.932 0.508 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -5.045 15.188 2.167 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -5.109 14.966 0.430 1.00 0.00 H new ATOM 1591 N LYS A 257 -7.376 13.144 4.100 1.00 0.00 N ATOM 1592 CA LYS A 257 -8.111 12.977 5.353 1.00 0.00 C ATOM 1593 C LYS A 257 -9.590 12.639 5.134 1.00 0.00 C ATOM 1594 O LYS A 257 -10.111 11.706 5.746 1.00 0.00 O ATOM 1595 CB LYS A 257 -7.985 14.241 6.208 1.00 0.00 C ATOM 1596 CG LYS A 257 -8.715 15.447 5.640 1.00 0.00 C ATOM 1597 CD LYS A 257 -8.445 16.695 6.467 1.00 0.00 C ATOM 1598 CE LYS A 257 -9.401 17.822 6.109 1.00 0.00 C ATOM 1599 NZ LYS A 257 -9.218 19.005 6.995 1.00 0.00 N ATOM 0 H LYS A 257 -7.010 14.083 3.944 1.00 0.00 H new ATOM 0 HA LYS A 257 -7.664 12.130 5.873 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -8.371 14.032 7.206 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -6.929 14.488 6.320 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -8.399 15.615 4.610 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -9.786 15.248 5.616 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -8.542 16.458 7.526 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -7.418 17.023 6.306 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -9.243 18.117 5.072 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -10.428 17.466 6.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -9.887 19.752 6.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -9.393 18.730 7.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -8.245 19.361 6.903 1.00 0.00 H new ATOM 1613 N GLU A 258 -10.267 13.400 4.278 1.00 0.00 N ATOM 1614 CA GLU A 258 -11.688 13.170 4.011 1.00 0.00 C ATOM 1615 C GLU A 258 -11.930 11.837 3.310 1.00 0.00 C ATOM 1616 O GLU A 258 -12.938 11.172 3.546 1.00 0.00 O ATOM 1617 CB GLU A 258 -12.262 14.306 3.169 1.00 0.00 C ATOM 1618 CG GLU A 258 -12.238 15.646 3.880 1.00 0.00 C ATOM 1619 CD GLU A 258 -12.843 16.764 3.056 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -13.099 16.545 1.856 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -13.061 17.861 3.613 1.00 0.00 O ATOM 0 H GLU A 258 -9.859 14.178 3.759 1.00 0.00 H new ATOM 0 HA GLU A 258 -12.195 13.138 4.975 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -11.696 14.384 2.241 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -13.289 14.065 2.896 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -12.781 15.561 4.821 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -11.208 15.901 4.128 1.00 0.00 H new ATOM 1628 N PHE A 259 -11.009 11.458 2.438 1.00 0.00 N ATOM 1629 CA PHE A 259 -11.134 10.212 1.696 1.00 0.00 C ATOM 1630 C PHE A 259 -11.205 9.012 2.630 1.00 0.00 C ATOM 1631 O PHE A 259 -12.039 8.124 2.451 1.00 0.00 O ATOM 1632 CB PHE A 259 -9.965 10.079 0.725 1.00 0.00 C ATOM 1633 CG PHE A 259 -10.003 8.846 -0.135 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -11.113 8.557 -0.919 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -8.911 7.991 -0.184 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -11.129 7.441 -1.735 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.923 6.876 -0.991 1.00 0.00 C ATOM 1638 CZ PHE A 259 -10.031 6.602 -1.771 1.00 0.00 C ATOM 0 H PHE A 259 -10.167 11.994 2.226 1.00 0.00 H new ATOM 0 HA PHE A 259 -12.067 10.235 1.132 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -9.945 10.956 0.079 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -9.035 10.081 1.294 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.972 9.211 -0.891 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -8.040 8.203 0.419 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -11.996 7.226 -2.342 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -8.068 6.216 -1.015 1.00 0.00 H new ATOM 0 HZ PHE A 259 -10.039 5.731 -2.410 1.00 0.00 H new ATOM 1648 N GLU A 260 -10.329 8.985 3.627 1.00 0.00 N ATOM 1649 CA GLU A 260 -10.309 7.886 4.581 1.00 0.00 C ATOM 1650 C GLU A 260 -11.596 7.836 5.403 1.00 0.00 C ATOM 1651 O GLU A 260 -12.128 6.759 5.669 1.00 0.00 O ATOM 1652 CB GLU A 260 -9.100 8.015 5.508 1.00 0.00 C ATOM 1653 CG GLU A 260 -8.924 6.833 6.447 1.00 0.00 C ATOM 1654 CD GLU A 260 -7.777 7.026 7.420 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -7.133 8.096 7.377 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -7.522 6.108 8.226 1.00 0.00 O ATOM 0 H GLU A 260 -9.628 9.707 3.794 1.00 0.00 H new ATOM 0 HA GLU A 260 -10.234 6.956 4.018 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -8.200 8.125 4.904 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -9.201 8.926 6.099 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -9.847 6.677 7.006 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -8.750 5.931 5.861 1.00 0.00 H new ATOM 1663 N GLU A 261 -12.091 9.005 5.808 1.00 0.00 N ATOM 1664 CA GLU A 261 -13.315 9.077 6.605 1.00 0.00 C ATOM 1665 C GLU A 261 -14.560 8.841 5.751 1.00 0.00 C ATOM 1666 O GLU A 261 -15.545 8.273 6.224 1.00 0.00 O ATOM 1667 CB GLU A 261 -13.412 10.426 7.325 1.00 0.00 C ATOM 1668 CG GLU A 261 -13.790 11.585 6.417 1.00 0.00 C ATOM 1669 CD GLU A 261 -13.764 12.923 7.130 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -13.548 12.938 8.360 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -13.961 13.957 6.457 1.00 0.00 O ATOM 0 H GLU A 261 -11.667 9.909 5.599 1.00 0.00 H new ATOM 0 HA GLU A 261 -13.267 8.282 7.349 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -14.150 10.348 8.124 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -12.454 10.645 7.796 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -13.104 11.616 5.571 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -14.788 11.413 6.013 1.00 0.00 H new ATOM 1678 N PHE A 262 -14.516 9.279 4.495 1.00 0.00 N ATOM 1679 CA PHE A 262 -15.653 9.106 3.593 1.00 0.00 C ATOM 1680 C PHE A 262 -16.027 7.640 3.414 1.00 0.00 C ATOM 1681 O PHE A 262 -17.160 7.242 3.679 1.00 0.00 O ATOM 1682 CB PHE A 262 -15.343 9.719 2.233 1.00 0.00 C ATOM 1683 CG PHE A 262 -16.408 9.442 1.214 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -17.610 10.125 1.214 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -16.200 8.463 0.264 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -18.580 9.831 0.273 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -17.159 8.164 -0.672 1.00 0.00 C ATOM 1688 CZ PHE A 262 -18.350 8.847 -0.670 1.00 0.00 C ATOM 0 H PHE A 262 -13.713 9.752 4.081 1.00 0.00 H new ATOM 0 HA PHE A 262 -16.503 9.616 4.047 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -15.224 10.797 2.344 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -14.391 9.329 1.872 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -17.792 10.892 1.952 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -15.265 7.922 0.257 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -19.516 10.370 0.275 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -16.977 7.394 -1.407 1.00 0.00 H new ATOM 0 HZ PHE A 262 -19.107 8.616 -1.405 1.00 0.00 H new ATOM 1698 N PHE A 263 -15.066 6.843 2.976 1.00 0.00 N ATOM 1699 CA PHE A 263 -15.285 5.420 2.772 1.00 0.00 C ATOM 1700 C PHE A 263 -15.555 4.705 4.093 1.00 0.00 C ATOM 1701 O PHE A 263 -16.179 3.645 4.122 1.00 0.00 O ATOM 1702 CB PHE A 263 -14.092 4.801 2.038 1.00 0.00 C ATOM 1703 CG PHE A 263 -14.178 4.932 0.544 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -13.973 6.149 -0.090 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -14.483 3.826 -0.231 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -14.072 6.255 -1.462 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -14.582 3.930 -1.603 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.375 5.145 -2.217 1.00 0.00 C ATOM 0 H PHE A 263 -14.122 7.159 2.754 1.00 0.00 H new ATOM 0 HA PHE A 263 -16.172 5.295 2.151 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -13.175 5.277 2.385 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -14.022 3.745 2.299 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -13.733 7.023 0.497 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -14.645 2.870 0.244 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -13.912 7.208 -1.943 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -14.822 3.059 -2.195 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.450 5.227 -3.291 1.00 0.00 H new ATOM 1718 N SER A 264 -15.071 5.290 5.183 1.00 0.00 N ATOM 1719 CA SER A 264 -15.241 4.712 6.510 1.00 0.00 C ATOM 1720 C SER A 264 -16.712 4.479 6.835 1.00 0.00 C ATOM 1721 O SER A 264 -17.052 3.556 7.575 1.00 0.00 O ATOM 1722 CB SER A 264 -14.609 5.618 7.568 1.00 0.00 C ATOM 1723 OG SER A 264 -14.644 5.007 8.847 1.00 0.00 O ATOM 0 H SER A 264 -14.555 6.170 5.172 1.00 0.00 H new ATOM 0 HA SER A 264 -14.738 3.745 6.517 1.00 0.00 H new ATOM 0 HB2 SER A 264 -13.577 5.838 7.294 1.00 0.00 H new ATOM 0 HB3 SER A 264 -15.140 6.570 7.601 1.00 0.00 H new ATOM 0 HG SER A 264 -14.233 5.604 9.506 1.00 0.00 H new ATOM 1729 N GLN A 265 -17.581 5.324 6.293 1.00 0.00 N ATOM 1730 CA GLN A 265 -19.012 5.207 6.546 1.00 0.00 C ATOM 1731 C GLN A 265 -19.527 3.804 6.219 1.00 0.00 C ATOM 1732 O GLN A 265 -20.397 3.284 6.917 1.00 0.00 O ATOM 1733 CB GLN A 265 -19.785 6.266 5.756 1.00 0.00 C ATOM 1734 CG GLN A 265 -19.792 6.033 4.258 1.00 0.00 C ATOM 1735 CD GLN A 265 -20.301 7.235 3.486 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -19.980 8.378 3.812 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -21.095 6.983 2.453 1.00 0.00 N ATOM 0 H GLN A 265 -17.321 6.095 5.678 1.00 0.00 H new ATOM 0 HA GLN A 265 -19.177 5.378 7.610 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -20.814 6.293 6.114 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -19.351 7.245 5.959 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -18.782 5.793 3.926 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -20.416 5.169 4.031 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -21.336 6.020 2.218 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -21.465 7.752 1.894 1.00 0.00 H new ATOM 1746 N TRP A 266 -18.983 3.179 5.172 1.00 0.00 N ATOM 1747 CA TRP A 266 -19.407 1.827 4.806 1.00 0.00 C ATOM 1748 C TRP A 266 -18.240 0.843 4.878 1.00 0.00 C ATOM 1749 O TRP A 266 -17.989 0.077 3.952 1.00 0.00 O ATOM 1750 CB TRP A 266 -20.096 1.808 3.426 1.00 0.00 C ATOM 1751 CG TRP A 266 -19.179 1.784 2.234 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -18.682 0.676 1.614 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.695 2.908 1.488 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -17.889 1.043 0.554 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -17.891 2.410 0.452 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -18.859 4.284 1.601 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -17.255 3.248 -0.463 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -18.236 5.117 0.697 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -17.443 4.600 -0.326 1.00 0.00 C ATOM 0 H TRP A 266 -18.261 3.579 4.573 1.00 0.00 H new ATOM 0 HA TRP A 266 -20.148 1.500 5.536 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -20.746 0.934 3.378 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -20.737 2.686 3.349 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -18.883 -0.342 1.913 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -17.382 0.403 -0.057 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -19.469 4.697 2.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.636 2.847 -1.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -18.364 6.186 0.782 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -16.968 5.275 -1.023 1.00 0.00 H new ATOM 1770 N GLY A 267 -17.539 0.859 6.011 1.00 0.00 N ATOM 1771 CA GLY A 267 -16.417 -0.042 6.211 1.00 0.00 C ATOM 1772 C GLY A 267 -15.339 0.555 7.099 1.00 0.00 C ATOM 1773 O GLY A 267 -15.106 1.761 7.077 1.00 0.00 O ATOM 0 H GLY A 267 -17.730 1.482 6.795 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -16.776 -0.970 6.656 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -15.985 -0.298 5.244 1.00 0.00 H new ATOM 1777 N THR A 268 -14.690 -0.295 7.889 1.00 0.00 N ATOM 1778 CA THR A 268 -13.635 0.146 8.800 1.00 0.00 C ATOM 1779 C THR A 268 -12.479 0.811 8.056 1.00 0.00 C ATOM 1780 O THR A 268 -11.892 1.776 8.545 1.00 0.00 O ATOM 1781 CB THR A 268 -13.109 -1.038 9.608 1.00 0.00 C ATOM 1782 OG1 THR A 268 -14.168 -1.704 10.273 1.00 0.00 O ATOM 1783 CG2 THR A 268 -12.087 -0.641 10.650 1.00 0.00 C ATOM 0 H THR A 268 -14.876 -1.297 7.918 1.00 0.00 H new ATOM 0 HA THR A 268 -14.073 0.886 9.470 1.00 0.00 H new ATOM 0 HB THR A 268 -12.628 -1.694 8.882 1.00 0.00 H new ATOM 0 HG1 THR A 268 -14.009 -2.671 10.255 1.00 0.00 H new ATOM 0 HG21 THR A 268 -11.754 -1.528 11.189 1.00 0.00 H new ATOM 0 HG22 THR A 268 -11.233 -0.171 10.162 1.00 0.00 H new ATOM 0 HG23 THR A 268 -12.537 0.062 11.351 1.00 0.00 H new ATOM 1791 N ILE A 269 -12.145 0.274 6.886 1.00 0.00 N ATOM 1792 CA ILE A 269 -11.044 0.797 6.078 1.00 0.00 C ATOM 1793 C ILE A 269 -9.691 0.498 6.715 1.00 0.00 C ATOM 1794 O ILE A 269 -9.134 1.345 7.415 1.00 0.00 O ATOM 1795 CB ILE A 269 -11.135 2.320 5.864 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -12.399 2.688 5.107 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -9.906 2.828 5.119 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -12.550 4.180 4.931 1.00 0.00 C ATOM 0 H ILE A 269 -12.623 -0.527 6.473 1.00 0.00 H new ATOM 0 HA ILE A 269 -11.131 0.293 5.115 1.00 0.00 H new ATOM 0 HB ILE A 269 -11.173 2.797 6.843 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -12.386 2.209 4.128 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -13.266 2.298 5.641 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -9.987 3.906 4.976 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -9.011 2.605 5.699 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -9.841 2.337 4.148 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -13.469 4.391 4.384 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -12.592 4.659 5.909 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -11.698 4.569 4.373 1.00 0.00 H new ATOM 1810 N ILE A 270 -9.155 -0.691 6.475 1.00 0.00 N ATOM 1811 CA ILE A 270 -7.862 -1.043 7.043 1.00 0.00 C ATOM 1812 C ILE A 270 -6.759 -0.084 6.586 1.00 0.00 C ATOM 1813 O ILE A 270 -5.871 0.259 7.366 1.00 0.00 O ATOM 1814 CB ILE A 270 -7.440 -2.492 6.714 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -8.433 -3.488 7.304 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -6.038 -2.776 7.232 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -8.076 -4.927 7.009 1.00 0.00 C ATOM 0 H ILE A 270 -9.586 -1.416 5.902 1.00 0.00 H new ATOM 0 HA ILE A 270 -7.988 -0.959 8.122 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.437 -2.605 5.630 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -8.483 -3.346 8.384 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -9.427 -3.278 6.909 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -5.761 -3.802 6.989 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -5.332 -2.090 6.765 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -6.015 -2.640 8.313 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -8.821 -5.586 7.456 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -8.054 -5.083 5.930 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -7.095 -5.152 7.428 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.801 0.335 5.319 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.775 1.237 4.793 1.00 0.00 C ATOM 1831 C ASP A 271 -6.370 2.425 4.032 1.00 0.00 C ATOM 1832 O ASP A 271 -6.540 3.507 4.597 1.00 0.00 O ATOM 1833 CB ASP A 271 -4.813 0.463 3.887 1.00 0.00 C ATOM 1834 CG ASP A 271 -3.980 -0.546 4.654 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -3.971 -0.483 5.902 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -3.337 -1.398 4.007 1.00 0.00 O ATOM 0 H ASP A 271 -7.522 0.069 4.648 1.00 0.00 H new ATOM 0 HA ASP A 271 -5.234 1.642 5.648 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -5.382 -0.053 3.114 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -4.151 1.166 3.380 1.00 0.00 H new ATOM 1841 N ALA A 272 -6.667 2.230 2.745 1.00 0.00 N ATOM 1842 CA ALA A 272 -7.219 3.299 1.916 1.00 0.00 C ATOM 1843 C ALA A 272 -6.245 4.466 1.816 1.00 0.00 C ATOM 1844 O ALA A 272 -5.975 5.146 2.806 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.551 3.769 2.476 1.00 0.00 C ATOM 0 H ALA A 272 -6.534 1.344 2.257 1.00 0.00 H new ATOM 0 HA ALA A 272 -7.381 2.903 0.913 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.949 4.565 1.847 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.253 2.935 2.494 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -8.408 4.144 3.489 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.716 4.693 0.615 1.00 0.00 N ATOM 1852 CA GLN A 273 -4.771 5.782 0.407 1.00 0.00 C ATOM 1853 C GLN A 273 -5.018 6.512 -0.911 1.00 0.00 C ATOM 1854 O GLN A 273 -5.585 5.959 -1.853 1.00 0.00 O ATOM 1855 CB GLN A 273 -3.339 5.249 0.452 1.00 0.00 C ATOM 1856 CG GLN A 273 -3.020 4.251 -0.653 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.584 3.768 -0.600 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -0.734 4.381 0.046 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -1.306 2.659 -1.275 1.00 0.00 N ATOM 0 H GLN A 273 -5.924 4.143 -0.218 1.00 0.00 H new ATOM 0 HA GLN A 273 -4.918 6.502 1.212 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.647 6.088 0.382 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -3.168 4.774 1.418 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.691 3.396 -0.571 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -3.209 4.713 -1.622 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -2.041 2.182 -1.797 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -0.358 2.284 -1.271 1.00 0.00 H new ATOM 1868 N LEU A 274 -4.586 7.768 -0.947 1.00 0.00 N ATOM 1869 CA LEU A 274 -4.742 8.625 -2.118 1.00 0.00 C ATOM 1870 C LEU A 274 -3.941 8.116 -3.320 1.00 0.00 C ATOM 1871 O LEU A 274 -4.375 8.258 -4.462 1.00 0.00 O ATOM 1872 CB LEU A 274 -4.336 10.056 -1.762 1.00 0.00 C ATOM 1873 CG LEU A 274 -4.618 11.100 -2.841 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -6.117 11.225 -3.079 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -4.029 12.446 -2.437 1.00 0.00 C ATOM 0 H LEU A 274 -4.117 8.222 -0.163 1.00 0.00 H new ATOM 0 HA LEU A 274 -5.792 8.606 -2.411 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -4.858 10.349 -0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -3.270 10.069 -1.537 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.147 10.779 -3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -6.302 11.973 -3.850 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.515 10.263 -3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -6.608 11.529 -2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -4.236 13.182 -3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.478 12.773 -1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -2.951 12.348 -2.309 1.00 0.00 H new ATOM 1887 N MET A 275 -2.766 7.540 -3.053 1.00 0.00 N ATOM 1888 CA MET A 275 -1.883 7.019 -4.108 1.00 0.00 C ATOM 1889 C MET A 275 -1.134 8.133 -4.832 1.00 0.00 C ATOM 1890 O MET A 275 -0.541 7.898 -5.883 1.00 0.00 O ATOM 1891 CB MET A 275 -2.664 6.202 -5.145 1.00 0.00 C ATOM 1892 CG MET A 275 -3.243 4.907 -4.614 1.00 0.00 C ATOM 1893 SD MET A 275 -1.977 3.815 -3.943 1.00 0.00 S ATOM 1894 CE MET A 275 -0.970 3.537 -5.398 1.00 0.00 C ATOM 0 H MET A 275 -2.399 7.421 -2.109 1.00 0.00 H new ATOM 0 HA MET A 275 -1.162 6.376 -3.603 1.00 0.00 H new ATOM 0 HB2 MET A 275 -3.476 6.815 -5.536 1.00 0.00 H new ATOM 0 HB3 MET A 275 -2.004 5.975 -5.982 1.00 0.00 H new ATOM 0 HG2 MET A 275 -3.975 5.130 -3.838 1.00 0.00 H new ATOM 0 HG3 MET A 275 -3.774 4.394 -5.415 1.00 0.00 H new ATOM 0 HE1 MET A 275 -0.349 2.654 -5.247 1.00 0.00 H new ATOM 0 HE2 MET A 275 -1.615 3.383 -6.263 1.00 0.00 H new ATOM 0 HE3 MET A 275 -0.332 4.404 -5.570 1.00 0.00 H new ATOM 1904 N LEU A 276 -1.155 9.338 -4.281 1.00 0.00 N ATOM 1905 CA LEU A 276 -0.472 10.460 -4.913 1.00 0.00 C ATOM 1906 C LEU A 276 1.012 10.158 -5.129 1.00 0.00 C ATOM 1907 O LEU A 276 1.759 9.917 -4.180 1.00 0.00 O ATOM 1908 CB LEU A 276 -0.658 11.727 -4.071 1.00 0.00 C ATOM 1909 CG LEU A 276 0.458 12.027 -3.070 1.00 0.00 C ATOM 1910 CD1 LEU A 276 0.243 13.386 -2.426 1.00 0.00 C ATOM 1911 CD2 LEU A 276 0.520 10.933 -2.014 1.00 0.00 C ATOM 0 H LEU A 276 -1.631 9.564 -3.408 1.00 0.00 H new ATOM 0 HA LEU A 276 -0.916 10.624 -5.895 1.00 0.00 H new ATOM 0 HB2 LEU A 276 -0.755 12.578 -4.745 1.00 0.00 H new ATOM 0 HB3 LEU A 276 -1.598 11.644 -3.525 1.00 0.00 H new ATOM 0 HG LEU A 276 1.410 12.051 -3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 276 1.046 13.583 -1.716 1.00 0.00 H new ATOM 0 HD12 LEU A 276 0.241 14.157 -3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 276 -0.713 13.394 -1.903 1.00 0.00 H new ATOM 0 HD21 LEU A 276 1.318 11.156 -1.306 1.00 0.00 H new ATOM 0 HD22 LEU A 276 -0.432 10.884 -1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 276 0.718 9.975 -2.494 1.00 0.00 H new ATOM 1923 N ASP A 277 1.425 10.172 -6.392 1.00 0.00 N ATOM 1924 CA ASP A 277 2.809 9.904 -6.757 1.00 0.00 C ATOM 1925 C ASP A 277 3.630 11.188 -6.751 1.00 0.00 C ATOM 1926 O ASP A 277 3.349 12.116 -7.508 1.00 0.00 O ATOM 1927 CB ASP A 277 2.879 9.247 -8.136 1.00 0.00 C ATOM 1928 CG ASP A 277 4.286 8.820 -8.504 1.00 0.00 C ATOM 1929 OD1 ASP A 277 5.180 8.902 -7.634 1.00 0.00 O ATOM 1930 OD2 ASP A 277 4.495 8.401 -9.662 1.00 0.00 O ATOM 0 H ASP A 277 0.814 10.368 -7.185 1.00 0.00 H new ATOM 0 HA ASP A 277 3.227 9.222 -6.017 1.00 0.00 H new ATOM 0 HB2 ASP A 277 2.222 8.377 -8.154 1.00 0.00 H new ATOM 0 HB3 ASP A 277 2.506 9.944 -8.886 1.00 0.00 H new ATOM 1935 N LYS A 278 4.649 11.229 -5.902 1.00 0.00 N ATOM 1936 CA LYS A 278 5.519 12.395 -5.801 1.00 0.00 C ATOM 1937 C LYS A 278 4.744 13.626 -5.335 1.00 0.00 C ATOM 1938 O LYS A 278 4.864 14.039 -4.181 1.00 0.00 O ATOM 1939 CB LYS A 278 6.183 12.677 -7.151 1.00 0.00 C ATOM 1940 CG LYS A 278 7.107 11.564 -7.618 1.00 0.00 C ATOM 1941 CD LYS A 278 7.824 11.938 -8.903 1.00 0.00 C ATOM 1942 CE LYS A 278 8.653 10.780 -9.435 1.00 0.00 C ATOM 1943 NZ LYS A 278 9.499 11.187 -10.592 1.00 0.00 N ATOM 0 H LYS A 278 4.894 10.466 -5.271 1.00 0.00 H new ATOM 0 HA LYS A 278 6.288 12.176 -5.060 1.00 0.00 H new ATOM 0 HB2 LYS A 278 5.409 12.834 -7.902 1.00 0.00 H new ATOM 0 HB3 LYS A 278 6.751 13.604 -7.080 1.00 0.00 H new ATOM 0 HG2 LYS A 278 7.840 11.348 -6.841 1.00 0.00 H new ATOM 0 HG3 LYS A 278 6.530 10.652 -7.774 1.00 0.00 H new ATOM 0 HD2 LYS A 278 7.094 12.239 -9.654 1.00 0.00 H new ATOM 0 HD3 LYS A 278 8.470 12.797 -8.724 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.289 10.393 -8.639 1.00 0.00 H new ATOM 0 HE3 LYS A 278 7.991 9.968 -9.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 10.048 10.369 -10.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 8.891 11.533 -11.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 10.149 11.944 -10.298 1.00 0.00 H new ATOM 1957 N ASP A 279 3.955 14.214 -6.231 1.00 0.00 N ATOM 1958 CA ASP A 279 3.175 15.399 -5.889 1.00 0.00 C ATOM 1959 C ASP A 279 1.801 15.381 -6.556 1.00 0.00 C ATOM 1960 O ASP A 279 1.661 15.755 -7.721 1.00 0.00 O ATOM 1961 CB ASP A 279 3.930 16.665 -6.299 1.00 0.00 C ATOM 1962 CG ASP A 279 3.272 17.929 -5.778 1.00 0.00 C ATOM 1963 OD1 ASP A 279 2.372 17.819 -4.918 1.00 0.00 O ATOM 1964 OD2 ASP A 279 3.655 19.028 -6.230 1.00 0.00 O ATOM 0 H ASP A 279 3.840 13.892 -7.192 1.00 0.00 H new ATOM 0 HA ASP A 279 3.027 15.395 -4.809 1.00 0.00 H new ATOM 0 HB2 ASP A 279 4.953 16.611 -5.925 1.00 0.00 H new ATOM 0 HB3 ASP A 279 3.990 16.712 -7.386 1.00 0.00 H new ATOM 1969 N THR A 280 0.787 14.970 -5.801 1.00 0.00 N ATOM 1970 CA THR A 280 -0.590 14.927 -6.297 1.00 0.00 C ATOM 1971 C THR A 280 -0.686 14.328 -7.702 1.00 0.00 C ATOM 1972 O THR A 280 -1.309 14.910 -8.591 1.00 0.00 O ATOM 1973 CB THR A 280 -1.192 16.336 -6.292 1.00 0.00 C ATOM 1974 OG1 THR A 280 -0.821 17.045 -7.462 1.00 0.00 O ATOM 1975 CG2 THR A 280 -0.766 17.165 -5.100 1.00 0.00 C ATOM 0 H THR A 280 0.892 14.659 -4.835 1.00 0.00 H new ATOM 0 HA THR A 280 -1.154 14.278 -5.627 1.00 0.00 H new ATOM 0 HB THR A 280 -2.271 16.188 -6.245 1.00 0.00 H new ATOM 0 HG1 THR A 280 -1.248 16.634 -8.243 1.00 0.00 H new ATOM 0 HG21 THR A 280 -1.228 18.151 -5.159 1.00 0.00 H new ATOM 0 HG22 THR A 280 -1.082 16.670 -4.181 1.00 0.00 H new ATOM 0 HG23 THR A 280 0.319 17.272 -5.100 1.00 0.00 H new ATOM 1983 N GLY A 281 -0.081 13.161 -7.900 1.00 0.00 N ATOM 1984 CA GLY A 281 -0.136 12.518 -9.202 1.00 0.00 C ATOM 1985 C GLY A 281 -1.401 11.698 -9.379 1.00 0.00 C ATOM 1986 O GLY A 281 -2.324 12.111 -10.081 1.00 0.00 O ATOM 0 H GLY A 281 0.443 12.651 -7.188 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -0.083 13.276 -9.983 1.00 0.00 H new ATOM 0 HA3 GLY A 281 0.734 11.873 -9.325 1.00 0.00 H new ATOM 1990 N GLN A 282 -1.448 10.542 -8.727 1.00 0.00 N ATOM 1991 CA GLN A 282 -2.611 9.664 -8.793 1.00 0.00 C ATOM 1992 C GLN A 282 -3.836 10.387 -8.245 1.00 0.00 C ATOM 1993 O GLN A 282 -4.962 10.162 -8.689 1.00 0.00 O ATOM 1994 CB GLN A 282 -2.350 8.387 -8.000 1.00 0.00 C ATOM 1995 CG GLN A 282 -1.113 7.634 -8.469 1.00 0.00 C ATOM 1996 CD GLN A 282 -1.123 7.348 -9.958 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -2.045 6.723 -10.478 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -0.094 7.816 -10.655 1.00 0.00 N ATOM 0 H GLN A 282 -0.690 10.189 -8.143 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.796 9.395 -9.833 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -2.237 8.638 -6.945 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -3.218 7.733 -8.080 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -0.225 8.216 -8.222 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -1.039 6.693 -7.924 1.00 0.00 H new ATOM 0 HE21 GLN A 282 0.650 8.330 -10.183 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -0.048 7.662 -11.662 1.00 0.00 H new ATOM 2007 N SER A 283 -3.594 11.265 -7.275 1.00 0.00 N ATOM 2008 CA SER A 283 -4.654 12.043 -6.648 1.00 0.00 C ATOM 2009 C SER A 283 -5.316 12.957 -7.667 1.00 0.00 C ATOM 2010 O SER A 283 -4.820 13.112 -8.781 1.00 0.00 O ATOM 2011 CB SER A 283 -4.088 12.872 -5.498 1.00 0.00 C ATOM 2012 OG SER A 283 -3.338 13.972 -5.983 1.00 0.00 O ATOM 0 H SER A 283 -2.663 11.455 -6.905 1.00 0.00 H new ATOM 0 HA SER A 283 -5.402 11.354 -6.256 1.00 0.00 H new ATOM 0 HB2 SER A 283 -4.903 13.232 -4.870 1.00 0.00 H new ATOM 0 HB3 SER A 283 -3.455 12.245 -4.870 1.00 0.00 H new ATOM 0 HG SER A 283 -3.886 14.784 -5.945 1.00 0.00 H new ATOM 2018 N ARG A 284 -6.453 13.542 -7.285 1.00 0.00 N ATOM 2019 CA ARG A 284 -7.212 14.433 -8.168 1.00 0.00 C ATOM 2020 C ARG A 284 -8.072 13.630 -9.140 1.00 0.00 C ATOM 2021 O ARG A 284 -9.221 13.984 -9.401 1.00 0.00 O ATOM 2022 CB ARG A 284 -6.276 15.366 -8.952 1.00 0.00 C ATOM 2023 CG ARG A 284 -7.005 16.388 -9.809 1.00 0.00 C ATOM 2024 CD ARG A 284 -6.031 17.229 -10.619 1.00 0.00 C ATOM 2025 NE ARG A 284 -6.708 18.293 -11.361 1.00 0.00 N ATOM 2026 CZ ARG A 284 -6.624 19.588 -11.058 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -5.902 19.997 -10.022 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -7.270 20.481 -11.797 1.00 0.00 N ATOM 0 H ARG A 284 -6.872 13.414 -6.364 1.00 0.00 H new ATOM 0 HA ARG A 284 -7.862 15.041 -7.539 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -5.629 15.891 -8.249 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -5.630 14.764 -9.591 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -7.693 15.876 -10.482 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -7.606 17.037 -9.172 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.290 17.668 -9.951 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -5.492 16.588 -11.316 1.00 0.00 H new ATOM 0 HE ARG A 284 -7.281 18.026 -12.162 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -5.404 19.317 -9.448 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -5.846 20.991 -9.800 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -7.829 20.175 -12.594 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -7.208 21.473 -11.568 1.00 0.00 H new ATOM 2042 N GLY A 285 -7.511 12.550 -9.677 1.00 0.00 N ATOM 2043 CA GLY A 285 -8.246 11.727 -10.613 1.00 0.00 C ATOM 2044 C GLY A 285 -8.933 10.541 -9.957 1.00 0.00 C ATOM 2045 O GLY A 285 -10.128 10.326 -10.159 1.00 0.00 O ATOM 0 H GLY A 285 -6.562 12.233 -9.479 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -8.994 12.340 -11.115 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -7.563 11.364 -11.381 1.00 0.00 H new ATOM 2049 N PHE A 286 -8.180 9.753 -9.190 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.749 8.573 -8.541 1.00 0.00 C ATOM 2051 C PHE A 286 -8.160 8.338 -7.151 1.00 0.00 C ATOM 2052 O PHE A 286 -7.142 8.923 -6.783 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.494 7.334 -9.397 1.00 0.00 C ATOM 2054 CG PHE A 286 -7.064 6.867 -9.351 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -6.092 7.446 -10.153 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -6.695 5.851 -8.485 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.783 7.012 -10.093 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.388 5.412 -8.423 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.431 5.993 -9.228 1.00 0.00 C ATOM 0 H PHE A 286 -7.189 9.907 -9.005 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.819 8.752 -8.434 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -9.144 6.527 -9.060 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.766 7.552 -10.430 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -6.361 8.243 -10.830 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.440 5.396 -7.849 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -4.034 7.469 -10.722 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.116 4.616 -7.746 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.407 5.652 -9.183 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.803 7.445 -6.402 1.00 0.00 N ATOM 2070 CA GLY A 287 -8.331 7.098 -5.073 1.00 0.00 C ATOM 2071 C GLY A 287 -8.394 5.599 -4.815 1.00 0.00 C ATOM 2072 O GLY A 287 -9.144 4.879 -5.475 1.00 0.00 O ATOM 0 H GLY A 287 -9.647 6.953 -6.695 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.304 7.443 -4.952 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.932 7.619 -4.328 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.606 5.127 -3.855 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.578 3.705 -3.510 1.00 0.00 C ATOM 2078 C PHE A 288 -8.086 3.471 -2.087 1.00 0.00 C ATOM 2079 O PHE A 288 -7.598 4.087 -1.142 1.00 0.00 O ATOM 2080 CB PHE A 288 -6.154 3.163 -3.648 1.00 0.00 C ATOM 2081 CG PHE A 288 -5.937 2.290 -4.848 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.481 2.618 -6.078 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -5.183 1.133 -4.739 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -6.275 1.807 -7.177 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -4.976 0.320 -5.833 1.00 0.00 C ATOM 2086 CZ PHE A 288 -5.522 0.658 -7.054 1.00 0.00 C ATOM 0 H PHE A 288 -6.977 5.707 -3.300 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.238 3.176 -4.198 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.461 4.003 -3.695 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -5.906 2.595 -2.751 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.072 3.516 -6.179 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.752 0.865 -3.786 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -6.703 2.072 -8.132 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.387 -0.580 -5.734 1.00 0.00 H new ATOM 0 HZ PHE A 288 -5.360 0.023 -7.913 1.00 0.00 H new ATOM 2096 N VAL A 289 -9.057 2.572 -1.930 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.596 2.272 -0.602 1.00 0.00 C ATOM 2098 C VAL A 289 -9.502 0.788 -0.279 1.00 0.00 C ATOM 2099 O VAL A 289 -9.828 -0.059 -1.109 1.00 0.00 O ATOM 2100 CB VAL A 289 -11.063 2.702 -0.460 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -11.533 2.553 0.980 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -11.244 4.122 -0.949 1.00 0.00 C ATOM 0 H VAL A 289 -9.482 2.045 -2.693 1.00 0.00 H new ATOM 0 HA VAL A 289 -8.985 2.842 0.098 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.678 2.048 -1.079 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -12.575 2.863 1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.441 1.511 1.287 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -10.920 3.178 1.629 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -12.289 4.413 -0.842 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -10.618 4.792 -0.360 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -10.955 4.185 -1.998 1.00 0.00 H new ATOM 2112 N THR A 290 -9.084 0.484 0.945 1.00 0.00 N ATOM 2113 CA THR A 290 -8.975 -0.897 1.393 1.00 0.00 C ATOM 2114 C THR A 290 -9.955 -1.145 2.532 1.00 0.00 C ATOM 2115 O THR A 290 -10.083 -0.319 3.433 1.00 0.00 O ATOM 2116 CB THR A 290 -7.551 -1.198 1.863 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.606 -0.858 0.864 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.336 -2.654 2.220 1.00 0.00 C ATOM 0 H THR A 290 -8.815 1.177 1.644 1.00 0.00 H new ATOM 0 HA THR A 290 -9.213 -1.555 0.557 1.00 0.00 H new ATOM 0 HB THR A 290 -7.410 -0.593 2.759 1.00 0.00 H new ATOM 0 HG1 THR A 290 -5.702 -1.057 1.187 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.306 -2.801 2.545 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.015 -2.935 3.025 1.00 0.00 H new ATOM 0 HG23 THR A 290 -7.532 -3.276 1.346 1.00 0.00 H new ATOM 2126 N TYR A 291 -10.648 -2.275 2.487 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.619 -2.613 3.522 1.00 0.00 C ATOM 2128 C TYR A 291 -11.264 -3.884 4.268 1.00 0.00 C ATOM 2129 O TYR A 291 -10.836 -4.874 3.673 1.00 0.00 O ATOM 2130 CB TYR A 291 -13.021 -2.745 2.935 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.691 -1.419 2.707 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -13.961 -0.592 3.783 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -14.052 -0.996 1.435 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -14.580 0.631 3.603 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.674 0.223 1.241 1.00 0.00 C ATOM 2136 CZ TYR A 291 -14.938 1.035 2.329 1.00 0.00 C ATOM 2137 OH TYR A 291 -15.563 2.251 2.144 1.00 0.00 O ATOM 0 H TYR A 291 -10.557 -2.972 1.748 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.596 -1.790 4.237 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -12.963 -3.284 1.989 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.635 -3.345 3.607 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -13.684 -0.907 4.778 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -13.844 -1.629 0.585 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -14.783 1.267 4.452 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -14.952 0.539 0.246 1.00 0.00 H new ATOM 0 HH TYR A 291 -16.437 2.109 1.725 1.00 0.00 H new ATOM 2147 N ASP A 292 -11.467 -3.850 5.579 1.00 0.00 N ATOM 2148 CA ASP A 292 -11.192 -5.000 6.415 1.00 0.00 C ATOM 2149 C ASP A 292 -12.080 -6.173 6.024 1.00 0.00 C ATOM 2150 O ASP A 292 -11.676 -7.330 6.138 1.00 0.00 O ATOM 2151 CB ASP A 292 -11.369 -4.662 7.903 1.00 0.00 C ATOM 2152 CG ASP A 292 -12.796 -4.297 8.273 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -13.698 -4.466 7.430 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -13.008 -3.826 9.410 1.00 0.00 O ATOM 0 H ASP A 292 -11.821 -3.036 6.082 1.00 0.00 H new ATOM 0 HA ASP A 292 -10.152 -5.285 6.258 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -11.053 -5.516 8.502 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -10.711 -3.832 8.160 1.00 0.00 H new ATOM 2159 N SER A 293 -13.295 -5.876 5.565 1.00 0.00 N ATOM 2160 CA SER A 293 -14.221 -6.934 5.167 1.00 0.00 C ATOM 2161 C SER A 293 -14.660 -6.777 3.719 1.00 0.00 C ATOM 2162 O SER A 293 -14.818 -5.664 3.216 1.00 0.00 O ATOM 2163 CB SER A 293 -15.446 -6.936 6.084 1.00 0.00 C ATOM 2164 OG SER A 293 -16.192 -5.740 5.945 1.00 0.00 O ATOM 0 H SER A 293 -13.656 -4.928 5.461 1.00 0.00 H new ATOM 0 HA SER A 293 -13.697 -7.885 5.259 1.00 0.00 H new ATOM 0 HB2 SER A 293 -16.079 -7.792 5.848 1.00 0.00 H new ATOM 0 HB3 SER A 293 -15.128 -7.051 7.120 1.00 0.00 H new ATOM 0 HG SER A 293 -15.699 -4.998 6.353 1.00 0.00 H new ATOM 2170 N ALA A 294 -14.867 -7.911 3.062 1.00 0.00 N ATOM 2171 CA ALA A 294 -15.301 -7.932 1.673 1.00 0.00 C ATOM 2172 C ALA A 294 -16.725 -7.405 1.533 1.00 0.00 C ATOM 2173 O ALA A 294 -17.074 -6.782 0.530 1.00 0.00 O ATOM 2174 CB ALA A 294 -15.194 -9.345 1.126 1.00 0.00 C ATOM 0 H ALA A 294 -14.740 -8.835 3.474 1.00 0.00 H new ATOM 0 HA ALA A 294 -14.651 -7.276 1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -15.520 -9.358 0.086 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -14.159 -9.681 1.187 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -15.827 -10.011 1.713 1.00 0.00 H new ATOM 2180 N ASP A 295 -17.545 -7.669 2.546 1.00 0.00 N ATOM 2181 CA ASP A 295 -18.937 -7.235 2.543 1.00 0.00 C ATOM 2182 C ASP A 295 -19.047 -5.724 2.378 1.00 0.00 C ATOM 2183 O ASP A 295 -19.952 -5.228 1.705 1.00 0.00 O ATOM 2184 CB ASP A 295 -19.630 -7.669 3.836 1.00 0.00 C ATOM 2185 CG ASP A 295 -19.784 -9.176 3.933 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -19.563 -9.863 2.912 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -20.125 -9.668 5.029 1.00 0.00 O ATOM 0 H ASP A 295 -17.268 -8.183 3.382 1.00 0.00 H new ATOM 0 HA ASP A 295 -19.431 -7.707 1.693 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -19.057 -7.309 4.690 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -20.613 -7.202 3.892 1.00 0.00 H new ATOM 2192 N ALA A 296 -18.125 -4.993 2.993 1.00 0.00 N ATOM 2193 CA ALA A 296 -18.128 -3.539 2.907 1.00 0.00 C ATOM 2194 C ALA A 296 -17.972 -3.079 1.462 1.00 0.00 C ATOM 2195 O ALA A 296 -18.589 -2.105 1.040 1.00 0.00 O ATOM 2196 CB ALA A 296 -17.013 -2.965 3.768 1.00 0.00 C ATOM 0 H ALA A 296 -17.368 -5.382 3.555 1.00 0.00 H new ATOM 0 HA ALA A 296 -19.086 -3.174 3.276 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -17.022 -1.877 3.698 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -17.164 -3.263 4.805 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -16.052 -3.343 3.418 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.152 -3.793 0.701 1.00 0.00 N ATOM 2203 CA VAL A 297 -16.927 -3.454 -0.698 1.00 0.00 C ATOM 2204 C VAL A 297 -18.222 -3.560 -1.501 1.00 0.00 C ATOM 2205 O VAL A 297 -18.518 -2.710 -2.342 1.00 0.00 O ATOM 2206 CB VAL A 297 -15.865 -4.381 -1.329 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -15.722 -4.113 -2.820 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -14.529 -4.220 -0.621 1.00 0.00 C ATOM 0 H VAL A 297 -16.633 -4.608 1.028 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.568 -2.425 -0.728 1.00 0.00 H new ATOM 0 HB VAL A 297 -16.198 -5.412 -1.206 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -14.968 -4.779 -3.239 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -16.677 -4.289 -3.315 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -15.418 -3.078 -2.976 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -13.793 -4.881 -1.079 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.193 -3.187 -0.708 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -14.642 -4.477 0.432 1.00 0.00 H new ATOM 2218 N ASP A 298 -18.981 -4.615 -1.237 1.00 0.00 N ATOM 2219 CA ASP A 298 -20.241 -4.855 -1.931 1.00 0.00 C ATOM 2220 C ASP A 298 -21.250 -3.730 -1.709 1.00 0.00 C ATOM 2221 O ASP A 298 -22.028 -3.402 -2.604 1.00 0.00 O ATOM 2222 CB ASP A 298 -20.844 -6.185 -1.476 1.00 0.00 C ATOM 2223 CG ASP A 298 -20.009 -7.376 -1.904 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -19.112 -7.198 -2.754 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -20.253 -8.487 -1.389 1.00 0.00 O ATOM 0 H ASP A 298 -18.744 -5.323 -0.542 1.00 0.00 H new ATOM 0 HA ASP A 298 -20.019 -4.892 -2.998 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -20.941 -6.184 -0.390 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -21.849 -6.284 -1.886 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.263 -3.169 -0.504 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.217 -2.113 -0.169 1.00 0.00 C ATOM 2232 C ARG A 299 -22.117 -0.925 -1.115 1.00 0.00 C ATOM 2233 O ARG A 299 -23.132 -0.377 -1.547 1.00 0.00 O ATOM 2234 CB ARG A 299 -21.976 -1.623 1.253 1.00 0.00 C ATOM 2235 CG ARG A 299 -22.167 -2.693 2.308 1.00 0.00 C ATOM 2236 CD ARG A 299 -22.069 -2.105 3.702 1.00 0.00 C ATOM 2237 NE ARG A 299 -22.048 -3.137 4.736 1.00 0.00 N ATOM 2238 CZ ARG A 299 -22.179 -2.885 6.036 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -22.334 -1.638 6.465 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -22.154 -3.881 6.909 1.00 0.00 N ATOM 0 H ARG A 299 -20.629 -3.424 0.253 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.213 -2.545 -0.263 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -20.961 -1.231 1.325 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.653 -0.795 1.462 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -23.139 -3.168 2.177 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.413 -3.470 2.183 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -21.165 -1.500 3.777 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -22.914 -1.438 3.874 1.00 0.00 H new ATOM 0 HE ARG A 299 -21.926 -4.107 4.444 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -22.353 -0.867 5.797 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -22.434 -1.451 7.463 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -22.034 -4.841 6.585 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -22.254 -3.688 7.906 1.00 0.00 H new ATOM 2254 N VAL A 300 -20.896 -0.521 -1.424 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.676 0.611 -2.308 1.00 0.00 C ATOM 2256 C VAL A 300 -21.084 0.292 -3.744 1.00 0.00 C ATOM 2257 O VAL A 300 -21.557 1.163 -4.474 1.00 0.00 O ATOM 2258 CB VAL A 300 -19.210 1.080 -2.259 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.327 0.292 -3.217 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -19.118 2.572 -2.524 1.00 0.00 C ATOM 0 H VAL A 300 -20.043 -0.959 -1.076 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.310 1.423 -1.951 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.835 0.887 -1.254 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.302 0.656 -3.150 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.355 -0.765 -2.952 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.691 0.420 -4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -18.075 2.885 -2.485 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.526 2.792 -3.510 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.687 3.112 -1.767 1.00 0.00 H new ATOM 2270 N CYS A 301 -20.879 -0.959 -4.149 1.00 0.00 N ATOM 2271 CA CYS A 301 -21.208 -1.384 -5.502 1.00 0.00 C ATOM 2272 C CYS A 301 -22.681 -1.152 -5.817 1.00 0.00 C ATOM 2273 O CYS A 301 -23.018 -0.628 -6.878 1.00 0.00 O ATOM 2274 CB CYS A 301 -20.862 -2.862 -5.691 1.00 0.00 C ATOM 2275 SG CYS A 301 -19.098 -3.230 -5.549 1.00 0.00 S ATOM 0 H CYS A 301 -20.487 -1.693 -3.559 1.00 0.00 H new ATOM 0 HA CYS A 301 -20.616 -0.783 -6.192 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -21.406 -3.449 -4.951 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -21.212 -3.184 -6.672 1.00 0.00 H new ATOM 0 HG CYS A 301 -18.718 -3.063 -4.317 1.00 0.00 H new ATOM 2281 N GLN A 302 -23.561 -1.532 -4.894 1.00 0.00 N ATOM 2282 CA GLN A 302 -24.990 -1.340 -5.104 1.00 0.00 C ATOM 2283 C GLN A 302 -25.311 0.145 -5.223 1.00 0.00 C ATOM 2284 O GLN A 302 -26.135 0.557 -6.040 1.00 0.00 O ATOM 2285 CB GLN A 302 -25.785 -1.958 -3.953 1.00 0.00 C ATOM 2286 CG GLN A 302 -25.581 -3.456 -3.809 1.00 0.00 C ATOM 2287 CD GLN A 302 -25.957 -4.220 -5.064 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -27.042 -4.035 -5.616 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -25.060 -5.086 -5.520 1.00 0.00 N ATOM 0 H GLN A 302 -23.313 -1.968 -4.006 1.00 0.00 H new ATOM 0 HA GLN A 302 -25.274 -1.837 -6.032 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.499 -1.470 -3.021 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -26.845 -1.757 -4.106 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -24.537 -3.655 -3.566 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -26.178 -3.821 -2.973 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -24.173 -5.207 -5.031 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -25.257 -5.630 -6.360 1.00 0.00 H new ATOM 2298 N ASN A 303 -24.641 0.940 -4.396 1.00 0.00 N ATOM 2299 CA ASN A 303 -24.821 2.385 -4.384 1.00 0.00 C ATOM 2300 C ASN A 303 -24.402 3.023 -5.705 1.00 0.00 C ATOM 2301 O ASN A 303 -24.945 4.051 -6.107 1.00 0.00 O ATOM 2302 CB ASN A 303 -24.030 2.997 -3.227 1.00 0.00 C ATOM 2303 CG ASN A 303 -24.556 2.549 -1.876 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -25.679 2.058 -1.766 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -23.745 2.718 -0.838 1.00 0.00 N ATOM 0 H ASN A 303 -23.960 0.601 -3.717 1.00 0.00 H new ATOM 0 HA ASN A 303 -25.883 2.587 -4.248 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -22.980 2.717 -3.318 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -24.077 4.084 -3.291 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -24.046 2.436 0.095 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -22.822 3.129 -0.974 1.00 0.00 H new ATOM 2312 N LYS A 304 -23.405 2.427 -6.355 1.00 0.00 N ATOM 2313 CA LYS A 304 -22.875 2.960 -7.609 1.00 0.00 C ATOM 2314 C LYS A 304 -22.172 4.279 -7.324 1.00 0.00 C ATOM 2315 O LYS A 304 -20.944 4.345 -7.295 1.00 0.00 O ATOM 2316 CB LYS A 304 -23.987 3.177 -8.644 1.00 0.00 C ATOM 2317 CG LYS A 304 -23.478 3.530 -10.036 1.00 0.00 C ATOM 2318 CD LYS A 304 -22.913 2.322 -10.760 1.00 0.00 C ATOM 2319 CE LYS A 304 -22.514 2.664 -12.185 1.00 0.00 C ATOM 2320 NZ LYS A 304 -22.416 1.450 -13.043 1.00 0.00 N ATOM 0 H LYS A 304 -22.947 1.574 -6.034 1.00 0.00 H new ATOM 0 HA LYS A 304 -22.173 2.237 -8.025 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -24.591 2.272 -8.708 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -24.643 3.974 -8.295 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -24.292 3.955 -10.622 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -22.708 4.297 -9.956 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -22.045 1.945 -10.219 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -23.654 1.523 -10.770 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -23.245 3.351 -12.611 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -21.555 3.182 -12.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -22.141 1.727 -14.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -21.700 0.805 -12.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -23.338 0.969 -13.070 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.960 5.329 -7.092 1.00 0.00 N ATOM 2335 CA PHE A 305 -22.409 6.640 -6.783 1.00 0.00 C ATOM 2336 C PHE A 305 -22.696 7.016 -5.343 1.00 0.00 C ATOM 2337 O PHE A 305 -23.819 6.865 -4.860 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.989 7.730 -7.684 1.00 0.00 C ATOM 2339 CG PHE A 305 -22.711 7.569 -9.148 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -22.123 6.422 -9.654 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -23.050 8.582 -10.024 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -21.884 6.286 -11.003 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -22.809 8.458 -11.372 1.00 0.00 C ATOM 2344 CZ PHE A 305 -22.224 7.303 -11.865 1.00 0.00 C ATOM 0 H PHE A 305 -23.979 5.293 -7.113 1.00 0.00 H new ATOM 0 HA PHE A 305 -21.334 6.572 -6.951 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -24.069 7.762 -7.538 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -22.595 8.693 -7.360 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -21.848 5.623 -8.981 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -23.510 9.483 -9.645 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -21.431 5.383 -11.384 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -23.075 9.259 -12.045 1.00 0.00 H new ATOM 0 HZ PHE A 305 -22.035 7.201 -12.923 1.00 0.00 H new ATOM 2354 N ILE A 306 -21.689 7.540 -4.673 1.00 0.00 N ATOM 2355 CA ILE A 306 -21.840 7.978 -3.302 1.00 0.00 C ATOM 2356 C ILE A 306 -21.563 9.471 -3.221 1.00 0.00 C ATOM 2357 O ILE A 306 -20.628 9.969 -3.846 1.00 0.00 O ATOM 2358 CB ILE A 306 -20.900 7.222 -2.354 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -21.028 5.707 -2.582 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -21.195 7.594 -0.906 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -21.050 4.882 -1.311 1.00 0.00 C ATOM 0 H ILE A 306 -20.754 7.673 -5.059 1.00 0.00 H new ATOM 0 HA ILE A 306 -22.862 7.766 -2.988 1.00 0.00 H new ATOM 0 HB ILE A 306 -19.870 7.510 -2.567 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -21.942 5.512 -3.143 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -20.196 5.374 -3.203 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -20.520 7.050 -0.246 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -21.051 8.666 -0.769 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -22.226 7.333 -0.666 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -21.142 3.826 -1.564 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -20.125 5.043 -0.757 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -21.898 5.183 -0.696 1.00 0.00 H new ATOM 2373 N ASP A 307 -22.379 10.186 -2.467 1.00 0.00 N ATOM 2374 CA ASP A 307 -22.207 11.627 -2.338 1.00 0.00 C ATOM 2375 C ASP A 307 -21.091 11.938 -1.358 1.00 0.00 C ATOM 2376 O ASP A 307 -21.207 11.674 -0.162 1.00 0.00 O ATOM 2377 CB ASP A 307 -23.506 12.285 -1.873 1.00 0.00 C ATOM 2378 CG ASP A 307 -23.415 13.799 -1.851 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -22.383 14.340 -2.301 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -24.377 14.445 -1.382 1.00 0.00 O ATOM 0 H ASP A 307 -23.161 9.800 -1.938 1.00 0.00 H new ATOM 0 HA ASP A 307 -21.943 12.029 -3.316 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -24.319 11.983 -2.533 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -23.755 11.925 -0.875 1.00 0.00 H new ATOM 2385 N PHE A 308 -20.004 12.493 -1.876 1.00 0.00 N ATOM 2386 CA PHE A 308 -18.861 12.828 -1.044 1.00 0.00 C ATOM 2387 C PHE A 308 -18.937 14.261 -0.527 1.00 0.00 C ATOM 2388 O PHE A 308 -19.473 14.508 0.554 1.00 0.00 O ATOM 2389 CB PHE A 308 -17.547 12.594 -1.801 1.00 0.00 C ATOM 2390 CG PHE A 308 -16.325 12.684 -0.925 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -16.454 12.777 0.455 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -15.051 12.688 -1.477 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -15.345 12.867 1.268 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -13.934 12.780 -0.660 1.00 0.00 C ATOM 2395 CZ PHE A 308 -14.084 12.870 0.714 1.00 0.00 C ATOM 0 H PHE A 308 -19.891 12.719 -2.864 1.00 0.00 H new ATOM 0 HA PHE A 308 -18.885 12.166 -0.179 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -17.577 11.610 -2.269 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -17.464 13.327 -2.604 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -17.439 12.779 0.898 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -14.929 12.619 -2.548 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -15.465 12.935 2.339 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -12.946 12.781 -1.096 1.00 0.00 H new ATOM 0 HZ PHE A 308 -13.214 12.942 1.350 1.00 0.00 H new ATOM 2405 N LYS A 309 -18.394 15.205 -1.289 1.00 0.00 N ATOM 2406 CA LYS A 309 -18.405 16.599 -0.878 1.00 0.00 C ATOM 2407 C LYS A 309 -19.628 17.323 -1.434 1.00 0.00 C ATOM 2408 O LYS A 309 -20.585 17.598 -0.709 1.00 0.00 O ATOM 2409 CB LYS A 309 -17.120 17.287 -1.336 1.00 0.00 C ATOM 2410 CG LYS A 309 -15.859 16.482 -1.056 1.00 0.00 C ATOM 2411 CD LYS A 309 -15.891 15.800 0.306 1.00 0.00 C ATOM 2412 CE LYS A 309 -15.804 16.794 1.447 1.00 0.00 C ATOM 2413 NZ LYS A 309 -17.138 17.068 2.051 1.00 0.00 N ATOM 0 H LYS A 309 -17.945 15.029 -2.188 1.00 0.00 H new ATOM 0 HA LYS A 309 -18.459 16.639 0.210 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -17.185 17.482 -2.406 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -17.040 18.254 -0.840 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -15.733 15.728 -1.833 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -14.992 17.141 -1.108 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -16.810 15.222 0.399 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -15.063 15.095 0.377 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -15.131 16.409 2.213 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -15.372 17.726 1.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -17.015 17.399 3.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -17.626 17.800 1.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -17.706 16.196 2.049 1.00 0.00 H new ATOM 2427 N ASP A 310 -19.591 17.619 -2.729 1.00 0.00 N ATOM 2428 CA ASP A 310 -20.693 18.302 -3.400 1.00 0.00 C ATOM 2429 C ASP A 310 -21.075 17.593 -4.702 1.00 0.00 C ATOM 2430 O ASP A 310 -22.144 17.837 -5.260 1.00 0.00 O ATOM 2431 CB ASP A 310 -20.315 19.755 -3.693 1.00 0.00 C ATOM 2432 CG ASP A 310 -21.484 20.565 -4.222 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -22.622 20.054 -4.196 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -21.259 21.713 -4.661 1.00 0.00 O ATOM 0 H ASP A 310 -18.805 17.395 -3.339 1.00 0.00 H new ATOM 0 HA ASP A 310 -21.555 18.280 -2.733 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -19.938 20.220 -2.782 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -19.504 19.776 -4.421 1.00 0.00 H new ATOM 2439 N ARG A 311 -20.192 16.718 -5.184 1.00 0.00 N ATOM 2440 CA ARG A 311 -20.429 15.981 -6.418 1.00 0.00 C ATOM 2441 C ARG A 311 -20.380 14.478 -6.161 1.00 0.00 C ATOM 2442 O ARG A 311 -19.785 14.027 -5.183 1.00 0.00 O ATOM 2443 CB ARG A 311 -19.388 16.367 -7.470 1.00 0.00 C ATOM 2444 CG ARG A 311 -19.467 17.825 -7.894 1.00 0.00 C ATOM 2445 CD ARG A 311 -18.496 18.133 -9.023 1.00 0.00 C ATOM 2446 NE ARG A 311 -17.117 17.803 -8.665 1.00 0.00 N ATOM 2447 CZ ARG A 311 -16.057 18.168 -9.383 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -16.214 18.873 -10.497 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -14.839 17.828 -8.987 1.00 0.00 N ATOM 0 H ARG A 311 -19.302 16.504 -4.733 1.00 0.00 H new ATOM 0 HA ARG A 311 -21.421 16.238 -6.789 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -18.392 16.165 -7.076 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -19.518 15.734 -8.348 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -20.483 18.057 -8.214 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -19.248 18.465 -7.040 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -18.784 17.572 -9.912 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -18.561 19.191 -9.279 1.00 0.00 H new ATOM 0 HE ARG A 311 -16.958 17.261 -7.815 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -17.150 19.137 -10.806 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -15.399 19.151 -11.044 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -14.713 17.286 -8.132 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -14.027 18.108 -9.537 1.00 0.00 H new ATOM 2463 N LYS A 312 -21.015 13.709 -7.038 1.00 0.00 N ATOM 2464 CA LYS A 312 -21.046 12.258 -6.892 1.00 0.00 C ATOM 2465 C LYS A 312 -19.744 11.632 -7.368 1.00 0.00 C ATOM 2466 O LYS A 312 -19.153 12.073 -8.354 1.00 0.00 O ATOM 2467 CB LYS A 312 -22.221 11.665 -7.688 1.00 0.00 C ATOM 2468 CG LYS A 312 -23.583 11.987 -7.091 1.00 0.00 C ATOM 2469 CD LYS A 312 -24.005 13.415 -7.400 1.00 0.00 C ATOM 2470 CE LYS A 312 -25.392 13.715 -6.854 1.00 0.00 C ATOM 2471 NZ LYS A 312 -25.691 15.174 -6.863 1.00 0.00 N ATOM 0 H LYS A 312 -21.513 14.064 -7.854 1.00 0.00 H new ATOM 0 HA LYS A 312 -21.175 12.033 -5.833 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -22.183 12.041 -8.710 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -22.103 10.583 -7.742 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -24.327 11.294 -7.484 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -23.551 11.842 -6.011 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -23.285 14.110 -6.969 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -23.995 13.574 -8.478 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -26.138 13.188 -7.449 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -25.471 13.335 -5.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -26.646 15.335 -6.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -24.995 15.675 -6.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -25.641 15.533 -7.838 1.00 0.00 H new ATOM 2485 N ILE A 313 -19.313 10.582 -6.674 1.00 0.00 N ATOM 2486 CA ILE A 313 -18.095 9.877 -7.042 1.00 0.00 C ATOM 2487 C ILE A 313 -18.444 8.460 -7.465 1.00 0.00 C ATOM 2488 O ILE A 313 -19.402 7.874 -6.959 1.00 0.00 O ATOM 2489 CB ILE A 313 -17.064 9.840 -5.881 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -17.547 8.947 -4.725 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -16.780 11.249 -5.378 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -16.513 8.758 -3.625 1.00 0.00 C ATOM 0 H ILE A 313 -19.790 10.203 -5.856 1.00 0.00 H new ATOM 0 HA ILE A 313 -17.633 10.417 -7.869 1.00 0.00 H new ATOM 0 HB ILE A 313 -16.141 9.410 -6.271 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.448 9.382 -4.293 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.824 7.971 -5.123 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -16.056 11.206 -4.565 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -16.376 11.851 -6.192 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.704 11.700 -5.017 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.925 8.118 -2.845 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -15.619 8.294 -4.042 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -16.253 9.727 -3.199 1.00 0.00 H new ATOM 2504 N GLU A 314 -17.681 7.908 -8.398 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.950 6.562 -8.874 1.00 0.00 C ATOM 2506 C GLU A 314 -16.935 5.593 -8.292 1.00 0.00 C ATOM 2507 O GLU A 314 -15.733 5.861 -8.296 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.894 6.520 -10.400 1.00 0.00 C ATOM 2509 CG GLU A 314 -18.819 7.524 -11.067 1.00 0.00 C ATOM 2510 CD GLU A 314 -18.826 7.399 -12.579 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -17.981 6.654 -13.119 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -19.677 8.050 -13.222 1.00 0.00 O ATOM 0 H GLU A 314 -16.881 8.366 -8.835 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.949 6.269 -8.551 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -16.871 6.710 -10.724 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -18.155 5.517 -10.738 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -19.832 7.384 -10.690 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -18.513 8.533 -10.791 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.420 4.469 -7.787 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.545 3.471 -7.197 1.00 0.00 C ATOM 2521 C ILE A 315 -16.702 2.120 -7.888 1.00 0.00 C ATOM 2522 O ILE A 315 -17.811 1.608 -8.037 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.819 3.349 -5.687 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.642 4.727 -5.039 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -15.886 2.326 -5.049 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -17.055 4.788 -3.588 1.00 0.00 C ATOM 0 H ILE A 315 -18.411 4.227 -7.774 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.514 3.795 -7.339 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.840 3.003 -5.529 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.596 5.022 -5.120 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -17.223 5.458 -5.601 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.097 2.256 -3.982 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -16.041 1.352 -5.514 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.851 2.637 -5.194 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -16.898 5.797 -3.207 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -18.109 4.527 -3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.456 4.084 -3.009 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.578 1.553 -8.311 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.571 0.265 -8.994 1.00 0.00 C ATOM 2540 C LYS A 316 -14.624 -0.707 -8.302 1.00 0.00 C ATOM 2541 O LYS A 316 -13.679 -0.292 -7.636 1.00 0.00 O ATOM 2542 CB LYS A 316 -15.164 0.442 -10.458 1.00 0.00 C ATOM 2543 CG LYS A 316 -16.128 1.304 -11.256 1.00 0.00 C ATOM 2544 CD LYS A 316 -15.747 1.354 -12.726 1.00 0.00 C ATOM 2545 CE LYS A 316 -16.640 2.311 -13.499 1.00 0.00 C ATOM 2546 NZ LYS A 316 -17.865 1.636 -14.010 1.00 0.00 N ATOM 0 H LYS A 316 -14.654 1.968 -8.192 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.579 -0.147 -8.955 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -14.171 0.889 -10.499 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -15.092 -0.539 -10.928 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -17.139 0.910 -11.155 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -16.137 2.314 -10.847 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -14.707 1.666 -12.823 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -15.822 0.356 -13.157 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -16.926 3.142 -12.854 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -16.082 2.733 -14.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -18.448 2.322 -14.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -17.594 0.859 -14.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -18.411 1.255 -13.211 1.00 0.00 H new ATOM 2560 N ARG A 317 -14.876 -2.001 -8.463 1.00 0.00 N ATOM 2561 CA ARG A 317 -14.031 -3.019 -7.849 1.00 0.00 C ATOM 2562 C ARG A 317 -12.589 -2.874 -8.330 1.00 0.00 C ATOM 2563 O ARG A 317 -12.343 -2.480 -9.470 1.00 0.00 O ATOM 2564 CB ARG A 317 -14.555 -4.418 -8.181 1.00 0.00 C ATOM 2565 CG ARG A 317 -13.827 -5.530 -7.443 1.00 0.00 C ATOM 2566 CD ARG A 317 -14.402 -6.893 -7.789 1.00 0.00 C ATOM 2567 NE ARG A 317 -14.124 -7.267 -9.173 1.00 0.00 N ATOM 2568 CZ ARG A 317 -12.948 -7.728 -9.594 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -11.945 -7.885 -8.739 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -12.776 -8.034 -10.872 1.00 0.00 N ATOM 0 H ARG A 317 -15.654 -2.369 -9.010 1.00 0.00 H new ATOM 0 HA ARG A 317 -14.057 -2.881 -6.768 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -15.617 -4.466 -7.939 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -14.465 -4.586 -9.254 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -12.767 -5.505 -7.698 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -13.901 -5.364 -6.368 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -13.983 -7.644 -7.119 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -15.480 -6.885 -7.625 1.00 0.00 H new ATOM 0 HE ARG A 317 -14.874 -7.169 -9.857 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -12.073 -7.652 -7.754 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -11.046 -8.239 -9.067 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -13.544 -7.916 -11.532 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -11.875 -8.387 -11.195 1.00 0.00 H new ATOM 2584 N ALA A 318 -11.640 -3.178 -7.451 1.00 0.00 N ATOM 2585 CA ALA A 318 -10.224 -3.063 -7.785 1.00 0.00 C ATOM 2586 C ALA A 318 -9.877 -3.874 -9.029 1.00 0.00 C ATOM 2587 O ALA A 318 -10.439 -4.942 -9.268 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.367 -3.512 -6.611 1.00 0.00 C ATOM 0 H ALA A 318 -11.825 -3.506 -6.503 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.016 -2.015 -7.999 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.313 -3.421 -6.874 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.580 -2.886 -5.745 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.593 -4.551 -6.372 1.00 0.00 H new ATOM 2594 N GLU A 319 -8.945 -3.349 -9.816 1.00 0.00 N ATOM 2595 CA GLU A 319 -8.509 -4.007 -11.041 1.00 0.00 C ATOM 2596 C GLU A 319 -6.999 -4.222 -11.025 1.00 0.00 C ATOM 2597 O GLU A 319 -6.241 -3.393 -11.528 1.00 0.00 O ATOM 2598 CB GLU A 319 -8.906 -3.173 -12.261 1.00 0.00 C ATOM 2599 CG GLU A 319 -10.390 -3.234 -12.585 1.00 0.00 C ATOM 2600 CD GLU A 319 -10.709 -4.241 -13.673 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -9.827 -4.501 -14.519 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -11.840 -4.771 -13.679 1.00 0.00 O ATOM 0 H GLU A 319 -8.475 -2.464 -9.625 1.00 0.00 H new ATOM 0 HA GLU A 319 -8.999 -4.979 -11.102 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -8.623 -2.135 -12.088 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -8.340 -3.518 -13.126 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -10.945 -3.492 -11.683 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -10.731 -2.247 -12.898 1.00 0.00 H new