USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 669 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 286 ASN : amide:sc= -0.0132 X(o=-0.013,f=0.18) USER MOD Set 1.2: A 288 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 244 GLN : amide:sc= 0.488 K(o=1,f=-1.2) USER MOD Set 2.2: A 274 ASN : amide:sc= 0.514 K(o=1,f=-0.66) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot -170:sc= -0.0605 USER MOD Single : A 259 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= -0.0191 K(o=-0.019,f=-1.3) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.0434 USER MOD Single : A 266 LYS NZ :NH3+ -152:sc= -0.453 (180deg=-1.8!) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ 145:sc= 1.21 (180deg=-0.718) USER MOD Single : A 278 THR OG1 : rot 99:sc= 1.25 USER MOD Single : A 280 TYR OH : rot 180:sc= 0.0576 USER MOD Single : A 281 HIS : no HE2:sc= 0.707 K(o=0.71,f=-4.9!) USER MOD Single : A 283 THR OG1 : rot 126:sc= 1.23 USER MOD Single : A 284 THR OG1 : rot -137:sc= 1.18 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= -0.828! C(o=-0.83!,f=-0.89!) USER MOD Single : A 297 ASN : amide:sc= -0.232 K(o=-0.23,f=-2.7!) USER MOD Single : A 299 THR OG1 : rot 100:sc= 0.335 USER MOD Single : A 307 THR OG1 : rot 180:sc= 0 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0.123 USER MOD Single : A 313 THR OG1 : rot -160:sc= 0 USER MOD Single : A 314 TYR OH : rot 69:sc= 0.841 USER MOD Single : A 319 THR OG1 : rot -170:sc= -0.13 USER MOD Single : A 320 ASN : amide:sc= -3.34 K(o=-3.3,f=-7.3!) USER MOD Single : A 324 THR OG1 : rot -175:sc= -0.641 USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= -0.0981 X(o=-0.098,f=-0.54) USER MOD Single : A 332 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 334 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N GLN A 244 -5.010 0.041 -0.184 1.00 0.00 N ATOM 53 CA GLN A 244 -5.881 1.182 0.032 1.00 0.00 C ATOM 54 C GLN A 244 -6.944 0.841 1.063 1.00 0.00 C ATOM 55 O GLN A 244 -7.588 -0.205 0.981 1.00 0.00 O ATOM 56 CB GLN A 244 -6.544 1.615 -1.276 1.00 0.00 C ATOM 57 CG GLN A 244 -5.589 1.667 -2.458 1.00 0.00 C ATOM 58 CD GLN A 244 -5.485 3.052 -3.063 1.00 0.00 C ATOM 59 OE1 GLN A 244 -5.564 4.059 -2.357 1.00 0.00 O ATOM 60 NE2 GLN A 244 -5.301 3.112 -4.373 1.00 0.00 N ATOM 0 HA GLN A 244 -5.275 2.009 0.402 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.356 0.926 -1.507 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.991 2.600 -1.138 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.600 1.340 -2.136 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.924 0.965 -3.222 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.241 2.253 -4.920 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -5.219 4.017 -4.836 1.00 0.00 H new ATOM 69 N TYR A 245 -7.109 1.724 2.031 1.00 0.00 N ATOM 70 CA TYR A 245 -8.075 1.532 3.099 1.00 0.00 C ATOM 71 C TYR A 245 -8.472 2.884 3.666 1.00 0.00 C ATOM 72 O TYR A 245 -7.729 3.858 3.514 1.00 0.00 O ATOM 73 CB TYR A 245 -7.489 0.641 4.205 1.00 0.00 C ATOM 74 CG TYR A 245 -6.172 1.138 4.771 1.00 0.00 C ATOM 75 CD1 TYR A 245 -4.972 0.908 4.108 1.00 0.00 C ATOM 76 CD2 TYR A 245 -6.133 1.837 5.969 1.00 0.00 C ATOM 77 CE1 TYR A 245 -3.773 1.363 4.624 1.00 0.00 C ATOM 78 CE2 TYR A 245 -4.939 2.294 6.491 1.00 0.00 C ATOM 79 CZ TYR A 245 -3.761 2.055 5.815 1.00 0.00 C ATOM 80 OH TYR A 245 -2.568 2.512 6.332 1.00 0.00 O ATOM 0 H TYR A 245 -6.579 2.593 2.100 1.00 0.00 H new ATOM 0 HA TYR A 245 -8.957 1.035 2.696 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -8.214 0.563 5.015 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -7.345 -0.364 3.808 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -4.977 0.365 3.174 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -7.053 2.027 6.503 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -2.850 1.177 4.096 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -4.928 2.836 7.425 1.00 0.00 H new ATOM 0 HH TYR A 245 -2.735 2.981 7.176 1.00 0.00 H new ATOM 90 N GLU A 246 -9.631 2.947 4.303 1.00 0.00 N ATOM 91 CA GLU A 246 -10.098 4.186 4.901 1.00 0.00 C ATOM 92 C GLU A 246 -9.158 4.580 6.036 1.00 0.00 C ATOM 93 O GLU A 246 -8.648 3.717 6.751 1.00 0.00 O ATOM 94 CB GLU A 246 -11.529 4.030 5.430 1.00 0.00 C ATOM 95 CG GLU A 246 -12.436 3.204 4.530 1.00 0.00 C ATOM 96 CD GLU A 246 -12.450 1.733 4.907 1.00 0.00 C ATOM 97 OE1 GLU A 246 -11.548 0.993 4.459 1.00 0.00 O ATOM 98 OE2 GLU A 246 -13.351 1.314 5.666 1.00 0.00 O ATOM 0 H GLU A 246 -10.264 2.156 4.419 1.00 0.00 H new ATOM 0 HA GLU A 246 -10.103 4.967 4.141 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -11.492 3.566 6.416 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.967 5.020 5.560 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -13.451 3.598 4.583 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -12.107 3.307 3.496 1.00 0.00 H new ATOM 105 N PRO A 247 -8.912 5.886 6.209 1.00 0.00 N ATOM 106 CA PRO A 247 -7.914 6.380 7.161 1.00 0.00 C ATOM 107 C PRO A 247 -8.173 5.911 8.586 1.00 0.00 C ATOM 108 O PRO A 247 -9.289 6.002 9.094 1.00 0.00 O ATOM 109 CB PRO A 247 -8.044 7.906 7.072 1.00 0.00 C ATOM 110 CG PRO A 247 -9.360 8.154 6.415 1.00 0.00 C ATOM 111 CD PRO A 247 -9.599 6.981 5.512 1.00 0.00 C ATOM 0 HA PRO A 247 -6.918 6.008 6.918 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -8.007 8.362 8.061 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -7.228 8.337 6.492 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -10.155 8.245 7.155 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -9.344 9.085 5.849 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -10.662 6.777 5.388 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -9.188 7.147 4.516 1.00 0.00 H new ATOM 119 N GLU A 248 -7.128 5.421 9.226 1.00 0.00 N ATOM 120 CA GLU A 248 -7.214 4.978 10.606 1.00 0.00 C ATOM 121 C GLU A 248 -6.929 6.143 11.534 1.00 0.00 C ATOM 122 O GLU A 248 -5.796 6.614 11.614 1.00 0.00 O ATOM 123 CB GLU A 248 -6.215 3.854 10.872 1.00 0.00 C ATOM 124 CG GLU A 248 -6.599 2.524 10.245 1.00 0.00 C ATOM 125 CD GLU A 248 -5.562 1.449 10.499 1.00 0.00 C ATOM 126 OE1 GLU A 248 -4.418 1.794 10.866 1.00 0.00 O ATOM 127 OE2 GLU A 248 -5.881 0.254 10.338 1.00 0.00 O ATOM 0 H GLU A 248 -6.203 5.319 8.809 1.00 0.00 H new ATOM 0 HA GLU A 248 -8.220 4.601 10.789 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -5.238 4.154 10.494 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -6.113 3.720 11.949 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -7.560 2.200 10.644 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -6.728 2.655 9.171 1.00 0.00 H new ATOM 134 N VAL A 249 -7.947 6.605 12.236 1.00 0.00 N ATOM 135 CA VAL A 249 -7.791 7.756 13.107 1.00 0.00 C ATOM 136 C VAL A 249 -7.424 7.311 14.509 1.00 0.00 C ATOM 137 O VAL A 249 -8.058 6.431 15.090 1.00 0.00 O ATOM 138 CB VAL A 249 -9.059 8.623 13.170 1.00 0.00 C ATOM 139 CG1 VAL A 249 -8.702 10.060 13.524 1.00 0.00 C ATOM 140 CG2 VAL A 249 -9.819 8.563 11.855 1.00 0.00 C ATOM 0 H VAL A 249 -8.885 6.205 12.221 1.00 0.00 H new ATOM 0 HA VAL A 249 -6.990 8.362 12.683 1.00 0.00 H new ATOM 0 HB VAL A 249 -9.708 8.228 13.952 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -9.610 10.661 13.565 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -8.208 10.083 14.495 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -8.032 10.466 12.766 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.712 9.184 11.922 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -9.182 8.930 11.050 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -10.108 7.532 11.648 1.00 0.00 H new ATOM 150 N THR A 250 -6.388 7.930 15.029 1.00 0.00 N ATOM 151 CA THR A 250 -5.811 7.551 16.304 1.00 0.00 C ATOM 152 C THR A 250 -5.589 8.778 17.182 1.00 0.00 C ATOM 153 O THR A 250 -5.422 9.890 16.671 1.00 0.00 O ATOM 154 CB THR A 250 -4.469 6.831 16.086 1.00 0.00 C ATOM 155 OG1 THR A 250 -4.451 6.222 14.787 1.00 0.00 O ATOM 156 CG2 THR A 250 -4.236 5.774 17.154 1.00 0.00 C ATOM 0 H THR A 250 -5.918 8.715 14.579 1.00 0.00 H new ATOM 0 HA THR A 250 -6.508 6.879 16.805 1.00 0.00 H new ATOM 0 HB THR A 250 -3.669 7.568 16.155 1.00 0.00 H new ATOM 0 HG1 THR A 250 -3.669 5.636 14.711 1.00 0.00 H new ATOM 0 HG21 THR A 250 -3.280 5.281 16.976 1.00 0.00 H new ATOM 0 HG22 THR A 250 -4.223 6.246 18.136 1.00 0.00 H new ATOM 0 HG23 THR A 250 -5.038 5.036 17.117 1.00 0.00 H new ATOM 164 N ILE A 251 -5.577 8.572 18.495 1.00 0.00 N ATOM 165 CA ILE A 251 -5.411 9.664 19.441 1.00 0.00 C ATOM 166 C ILE A 251 -4.072 9.550 20.163 1.00 0.00 C ATOM 167 O ILE A 251 -3.776 8.538 20.800 1.00 0.00 O ATOM 168 CB ILE A 251 -6.545 9.695 20.492 1.00 0.00 C ATOM 169 CG1 ILE A 251 -7.915 9.505 19.827 1.00 0.00 C ATOM 170 CG2 ILE A 251 -6.506 10.998 21.280 1.00 0.00 C ATOM 171 CD1 ILE A 251 -8.264 10.575 18.814 1.00 0.00 C ATOM 0 H ILE A 251 -5.681 7.654 18.927 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.446 10.588 18.864 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.389 8.868 21.184 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -7.936 8.533 19.335 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.683 9.487 20.600 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.311 11.003 22.015 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -5.547 11.086 21.791 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -6.632 11.839 20.598 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.247 10.368 18.390 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.278 11.549 19.303 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.519 10.579 18.018 1.00 0.00 H new ATOM 183 N GLU A 252 -3.274 10.595 20.044 1.00 0.00 N ATOM 184 CA GLU A 252 -1.958 10.657 20.660 1.00 0.00 C ATOM 185 C GLU A 252 -1.956 11.745 21.719 1.00 0.00 C ATOM 186 O GLU A 252 -2.842 12.591 21.732 1.00 0.00 O ATOM 187 CB GLU A 252 -0.890 10.943 19.604 1.00 0.00 C ATOM 188 CG GLU A 252 -0.673 9.792 18.634 1.00 0.00 C ATOM 189 CD GLU A 252 0.549 8.970 18.973 1.00 0.00 C ATOM 190 OE1 GLU A 252 1.556 9.553 19.424 1.00 0.00 O ATOM 191 OE2 GLU A 252 0.515 7.734 18.796 1.00 0.00 O ATOM 0 H GLU A 252 -3.521 11.431 19.514 1.00 0.00 H new ATOM 0 HA GLU A 252 -1.730 9.698 21.124 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -1.175 11.833 19.042 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.052 11.170 20.103 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.552 9.148 18.638 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -0.572 10.187 17.623 1.00 0.00 H new ATOM 198 N GLY A 253 -1.001 11.708 22.626 1.00 0.00 N ATOM 199 CA GLY A 253 -0.933 12.731 23.647 1.00 0.00 C ATOM 200 C GLY A 253 -0.885 12.141 25.032 1.00 0.00 C ATOM 201 O GLY A 253 0.022 11.372 25.342 1.00 0.00 O ATOM 0 H GLY A 253 -0.274 10.994 22.677 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.049 13.348 23.484 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -1.799 13.387 23.562 1.00 0.00 H new ATOM 205 N PHE A 254 -1.855 12.482 25.870 1.00 0.00 N ATOM 206 CA PHE A 254 -1.883 11.929 27.213 1.00 0.00 C ATOM 207 C PHE A 254 -2.650 10.615 27.231 1.00 0.00 C ATOM 208 O PHE A 254 -3.856 10.579 26.989 1.00 0.00 O ATOM 209 CB PHE A 254 -2.501 12.917 28.201 1.00 0.00 C ATOM 210 CG PHE A 254 -1.783 12.965 29.521 1.00 0.00 C ATOM 211 CD1 PHE A 254 -0.398 12.951 29.571 1.00 0.00 C ATOM 212 CD2 PHE A 254 -2.491 13.023 30.710 1.00 0.00 C ATOM 213 CE1 PHE A 254 0.267 12.996 30.781 1.00 0.00 C ATOM 214 CE2 PHE A 254 -1.832 13.068 31.923 1.00 0.00 C ATOM 215 CZ PHE A 254 -0.450 13.054 31.959 1.00 0.00 C ATOM 0 H PHE A 254 -2.616 13.124 25.649 1.00 0.00 H new ATOM 0 HA PHE A 254 -0.855 11.740 27.521 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -2.499 13.913 27.758 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -3.543 12.646 28.372 1.00 0.00 H new ATOM 0 HD1 PHE A 254 0.168 12.904 28.653 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -3.571 13.033 30.688 1.00 0.00 H new ATOM 0 HE1 PHE A 254 1.347 12.986 30.805 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -2.396 13.114 32.843 1.00 0.00 H new ATOM 0 HZ PHE A 254 0.067 13.088 32.906 1.00 0.00 H new ATOM 258 N TRP A 258 -6.484 11.856 33.332 1.00 0.00 N ATOM 259 CA TRP A 258 -6.174 13.262 33.173 1.00 0.00 C ATOM 260 C TRP A 258 -6.306 13.993 34.502 1.00 0.00 C ATOM 261 O TRP A 258 -7.356 13.957 35.147 1.00 0.00 O ATOM 262 CB TRP A 258 -7.094 13.875 32.117 1.00 0.00 C ATOM 263 CG TRP A 258 -6.573 13.701 30.723 1.00 0.00 C ATOM 264 CD1 TRP A 258 -5.558 14.400 30.141 1.00 0.00 C ATOM 265 CD2 TRP A 258 -7.031 12.767 29.734 1.00 0.00 C ATOM 266 NE1 TRP A 258 -5.356 13.963 28.857 1.00 0.00 N ATOM 267 CE2 TRP A 258 -6.248 12.965 28.584 1.00 0.00 C ATOM 268 CE3 TRP A 258 -8.026 11.783 29.708 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -6.425 12.222 27.422 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -8.201 11.044 28.548 1.00 0.00 C ATOM 271 CH2 TRP A 258 -7.401 11.270 27.419 1.00 0.00 C ATOM 0 HA TRP A 258 -5.142 13.364 32.839 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -8.081 13.417 32.191 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -7.219 14.938 32.323 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -4.994 15.185 30.622 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -4.654 14.324 28.211 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -8.645 11.603 30.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -5.810 12.393 26.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -8.966 10.282 28.514 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -7.561 10.678 26.530 1.00 0.00 H new ATOM 282 N TYR A 259 -5.230 14.644 34.907 1.00 0.00 N ATOM 283 CA TYR A 259 -5.180 15.326 36.191 1.00 0.00 C ATOM 284 C TYR A 259 -5.423 16.818 36.007 1.00 0.00 C ATOM 285 O TYR A 259 -5.049 17.389 34.982 1.00 0.00 O ATOM 286 CB TYR A 259 -3.826 15.091 36.869 1.00 0.00 C ATOM 287 CG TYR A 259 -3.308 13.673 36.732 1.00 0.00 C ATOM 288 CD1 TYR A 259 -3.999 12.604 37.287 1.00 0.00 C ATOM 289 CD2 TYR A 259 -2.131 13.407 36.045 1.00 0.00 C ATOM 290 CE1 TYR A 259 -3.532 11.309 37.163 1.00 0.00 C ATOM 291 CE2 TYR A 259 -1.656 12.114 35.915 1.00 0.00 C ATOM 292 CZ TYR A 259 -2.361 11.069 36.476 1.00 0.00 C ATOM 293 OH TYR A 259 -1.894 9.778 36.355 1.00 0.00 O ATOM 0 H TYR A 259 -4.371 14.716 34.361 1.00 0.00 H new ATOM 0 HA TYR A 259 -5.964 14.919 36.829 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -3.094 15.777 36.444 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -3.914 15.335 37.928 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -4.917 12.788 37.825 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -1.577 14.223 35.605 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -4.082 10.489 37.602 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -0.739 11.924 35.378 1.00 0.00 H new ATOM 0 HH TYR A 259 -1.059 9.779 35.842 1.00 0.00 H new ATOM 303 N LEU A 260 -6.029 17.437 37.015 1.00 0.00 N ATOM 304 CA LEU A 260 -6.429 18.845 36.953 1.00 0.00 C ATOM 305 C LEU A 260 -5.253 19.792 36.709 1.00 0.00 C ATOM 306 O LEU A 260 -5.442 20.900 36.217 1.00 0.00 O ATOM 307 CB LEU A 260 -7.121 19.247 38.257 1.00 0.00 C ATOM 308 CG LEU A 260 -8.636 19.064 38.269 1.00 0.00 C ATOM 309 CD1 LEU A 260 -9.126 18.740 39.673 1.00 0.00 C ATOM 310 CD2 LEU A 260 -9.333 20.304 37.731 1.00 0.00 C ATOM 0 H LEU A 260 -6.258 16.981 37.898 1.00 0.00 H new ATOM 0 HA LEU A 260 -7.109 18.936 36.106 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.694 18.663 39.072 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.895 20.293 38.462 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.883 18.225 37.618 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -10.209 18.613 39.660 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.657 17.819 40.019 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -8.864 19.556 40.347 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -10.412 20.151 37.749 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -9.078 21.163 38.352 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -9.009 20.488 36.707 1.00 0.00 H new ATOM 322 N GLN A 261 -4.045 19.369 37.053 1.00 0.00 N ATOM 323 CA GLN A 261 -2.899 20.267 36.996 1.00 0.00 C ATOM 324 C GLN A 261 -1.764 19.696 36.154 1.00 0.00 C ATOM 325 O GLN A 261 -0.870 19.028 36.673 1.00 0.00 O ATOM 326 CB GLN A 261 -2.411 20.573 38.413 1.00 0.00 C ATOM 327 CG GLN A 261 -3.313 21.544 39.163 1.00 0.00 C ATOM 328 CD GLN A 261 -3.040 22.995 38.801 1.00 0.00 C ATOM 329 OE1 GLN A 261 -2.184 23.288 37.967 1.00 0.00 O ATOM 330 NE2 GLN A 261 -3.766 23.911 39.423 1.00 0.00 N ATOM 0 H GLN A 261 -3.834 18.423 37.370 1.00 0.00 H new ATOM 0 HA GLN A 261 -3.222 21.190 36.514 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -2.343 19.642 38.976 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -1.405 20.988 38.362 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -4.355 21.309 38.945 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.174 21.409 40.236 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.466 23.628 40.108 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -3.625 24.900 39.217 1.00 0.00 H new ATOM 339 N ARG A 262 -1.818 19.968 34.853 1.00 0.00 N ATOM 340 CA ARG A 262 -0.768 19.588 33.908 1.00 0.00 C ATOM 341 C ARG A 262 -1.154 20.070 32.510 1.00 0.00 C ATOM 342 O ARG A 262 -2.323 20.011 32.141 1.00 0.00 O ATOM 343 CB ARG A 262 -0.555 18.067 33.904 1.00 0.00 C ATOM 344 CG ARG A 262 0.806 17.632 33.370 1.00 0.00 C ATOM 345 CD ARG A 262 1.909 17.720 34.426 1.00 0.00 C ATOM 346 NE ARG A 262 1.382 17.915 35.779 1.00 0.00 N ATOM 347 CZ ARG A 262 2.009 17.538 36.895 1.00 0.00 C ATOM 348 NH1 ARG A 262 3.190 16.936 36.844 1.00 0.00 N ATOM 349 NH2 ARG A 262 1.448 17.763 38.073 1.00 0.00 N ATOM 0 H ARG A 262 -2.598 20.463 34.420 1.00 0.00 H new ATOM 0 HA ARG A 262 0.168 20.055 34.213 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -0.672 17.692 34.921 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -1.336 17.603 33.301 1.00 0.00 H new ATOM 0 HG2 ARG A 262 0.738 16.607 33.006 1.00 0.00 H new ATOM 0 HG3 ARG A 262 1.074 18.256 32.518 1.00 0.00 H new ATOM 0 HD2 ARG A 262 2.504 16.807 34.400 1.00 0.00 H new ATOM 0 HD3 ARG A 262 2.578 18.544 34.179 1.00 0.00 H new ATOM 0 HE ARG A 262 0.474 18.370 35.874 1.00 0.00 H new ATOM 0 HH11 ARG A 262 3.632 16.755 35.943 1.00 0.00 H new ATOM 0 HH12 ARG A 262 3.656 16.654 37.706 1.00 0.00 H new ATOM 0 HH21 ARG A 262 0.539 18.223 38.126 1.00 0.00 H new ATOM 0 HH22 ARG A 262 1.925 17.476 38.928 1.00 0.00 H new ATOM 363 N THR A 263 -0.181 20.556 31.745 1.00 0.00 N ATOM 364 CA THR A 263 -0.445 21.059 30.398 1.00 0.00 C ATOM 365 C THR A 263 -0.205 19.974 29.352 1.00 0.00 C ATOM 366 O THR A 263 -0.444 20.174 28.162 1.00 0.00 O ATOM 367 CB THR A 263 0.437 22.278 30.075 1.00 0.00 C ATOM 368 OG1 THR A 263 1.659 22.210 30.821 1.00 0.00 O ATOM 369 CG2 THR A 263 -0.291 23.572 30.403 1.00 0.00 C ATOM 0 H THR A 263 0.796 20.613 32.033 1.00 0.00 H new ATOM 0 HA THR A 263 -1.492 21.361 30.368 1.00 0.00 H new ATOM 0 HB THR A 263 0.662 22.265 29.008 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.216 22.988 30.609 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.351 24.421 30.167 1.00 0.00 H new ATOM 0 HG22 THR A 263 -1.206 23.634 29.814 1.00 0.00 H new ATOM 0 HG23 THR A 263 -0.541 23.590 31.464 1.00 0.00 H new ATOM 377 N ASP A 264 0.248 18.815 29.814 1.00 0.00 N ATOM 378 CA ASP A 264 0.501 17.669 28.944 1.00 0.00 C ATOM 379 C ASP A 264 -0.802 16.967 28.570 1.00 0.00 C ATOM 380 O ASP A 264 -0.803 15.871 28.014 1.00 0.00 O ATOM 381 CB ASP A 264 1.478 16.678 29.581 1.00 0.00 C ATOM 382 CG ASP A 264 2.197 15.850 28.530 1.00 0.00 C ATOM 383 OD1 ASP A 264 2.153 16.225 27.335 1.00 0.00 O ATOM 384 OD2 ASP A 264 2.803 14.823 28.886 1.00 0.00 O ATOM 0 H ASP A 264 0.450 18.641 30.799 1.00 0.00 H new ATOM 0 HA ASP A 264 0.962 18.052 28.034 1.00 0.00 H new ATOM 0 HB2 ASP A 264 2.209 17.221 30.180 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.937 16.017 30.259 1.00 0.00 H new ATOM 389 N VAL A 265 -1.916 17.629 28.841 1.00 0.00 N ATOM 390 CA VAL A 265 -3.234 17.030 28.689 1.00 0.00 C ATOM 391 C VAL A 265 -3.759 17.289 27.289 1.00 0.00 C ATOM 392 O VAL A 265 -4.959 17.316 27.049 1.00 0.00 O ATOM 393 CB VAL A 265 -4.224 17.633 29.708 1.00 0.00 C ATOM 394 CG1 VAL A 265 -3.864 17.202 31.120 1.00 0.00 C ATOM 395 CG2 VAL A 265 -4.251 19.156 29.598 1.00 0.00 C ATOM 0 H VAL A 265 -1.933 18.594 29.172 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.144 15.958 28.863 1.00 0.00 H new ATOM 0 HB VAL A 265 -5.222 17.259 29.480 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.573 17.637 31.825 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.903 16.115 31.190 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -2.857 17.545 31.360 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.955 19.561 30.325 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.256 19.553 29.797 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.562 19.443 28.593 1.00 0.00 H new ATOM 405 N LYS A 266 -2.822 17.421 26.366 1.00 0.00 N ATOM 406 CA LYS A 266 -3.124 17.711 24.982 1.00 0.00 C ATOM 407 C LYS A 266 -3.150 16.418 24.176 1.00 0.00 C ATOM 408 O LYS A 266 -2.554 15.414 24.571 1.00 0.00 O ATOM 409 CB LYS A 266 -2.086 18.679 24.405 1.00 0.00 C ATOM 410 CG LYS A 266 -0.650 18.211 24.560 1.00 0.00 C ATOM 411 CD LYS A 266 -0.046 17.824 23.217 1.00 0.00 C ATOM 412 CE LYS A 266 0.308 16.347 23.170 1.00 0.00 C ATOM 413 NZ LYS A 266 0.976 15.893 24.425 1.00 0.00 N ATOM 0 H LYS A 266 -1.825 17.329 26.561 1.00 0.00 H new ATOM 0 HA LYS A 266 -4.105 18.182 24.924 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.295 18.831 23.346 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -2.196 19.647 24.894 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.054 19.003 25.014 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.615 17.357 25.237 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -0.752 18.056 22.419 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.848 18.420 23.034 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.597 15.762 23.009 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.965 16.158 22.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 1.603 15.091 24.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 1.536 16.674 24.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 0.256 15.597 25.114 1.00 0.00 H new ATOM 427 N LEU A 267 -3.819 16.459 23.038 1.00 0.00 N ATOM 428 CA LEU A 267 -4.021 15.274 22.215 1.00 0.00 C ATOM 429 C LEU A 267 -3.639 15.553 20.772 1.00 0.00 C ATOM 430 O LEU A 267 -3.565 16.693 20.347 1.00 0.00 O ATOM 431 CB LEU A 267 -5.476 14.808 22.316 1.00 0.00 C ATOM 432 CG LEU A 267 -6.027 14.774 23.743 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.549 14.767 23.737 1.00 0.00 C ATOM 434 CD2 LEU A 267 -5.484 13.571 24.497 1.00 0.00 C ATOM 0 H LEU A 267 -4.237 17.308 22.657 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.376 14.476 22.583 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -6.100 15.468 21.714 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.557 13.811 21.884 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.697 15.677 24.257 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -7.917 14.743 24.763 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -7.915 15.666 23.242 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -7.907 13.887 23.202 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.887 13.564 25.510 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.779 12.656 23.983 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.396 13.629 24.540 1.00 0.00 H new ATOM 446 N THR A 268 -3.333 14.507 20.049 1.00 0.00 N ATOM 447 CA THR A 268 -2.916 14.612 18.665 1.00 0.00 C ATOM 448 C THR A 268 -3.698 13.626 17.809 1.00 0.00 C ATOM 449 O THR A 268 -3.903 12.483 18.212 1.00 0.00 O ATOM 450 CB THR A 268 -1.409 14.339 18.535 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.722 14.913 19.655 1.00 0.00 O ATOM 452 CG2 THR A 268 -0.857 14.912 17.240 1.00 0.00 C ATOM 0 H THR A 268 -3.365 13.550 20.401 1.00 0.00 H new ATOM 0 HA THR A 268 -3.118 15.625 18.317 1.00 0.00 H new ATOM 0 HB THR A 268 -1.253 13.260 18.520 1.00 0.00 H new ATOM 0 HG1 THR A 268 0.239 14.738 19.574 1.00 0.00 H new ATOM 0 HG21 THR A 268 0.211 14.703 17.176 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.368 14.454 16.393 1.00 0.00 H new ATOM 0 HG23 THR A 268 -1.018 15.990 17.221 1.00 0.00 H new ATOM 460 N CYS A 269 -4.151 14.063 16.646 1.00 0.00 N ATOM 461 CA CYS A 269 -4.938 13.206 15.786 1.00 0.00 C ATOM 462 C CYS A 269 -4.102 12.754 14.600 1.00 0.00 C ATOM 463 O CYS A 269 -3.547 13.572 13.866 1.00 0.00 O ATOM 464 CB CYS A 269 -6.175 13.969 15.290 1.00 0.00 C ATOM 465 SG CYS A 269 -7.023 13.189 13.872 1.00 0.00 S ATOM 0 H CYS A 269 -3.987 15.001 16.280 1.00 0.00 H new ATOM 0 HA CYS A 269 -5.257 12.329 16.350 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.883 14.064 16.114 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -5.876 14.979 15.008 1.00 0.00 H new ATOM 470 N LYS A 270 -4.012 11.447 14.422 1.00 0.00 N ATOM 471 CA LYS A 270 -3.310 10.883 13.287 1.00 0.00 C ATOM 472 C LYS A 270 -4.241 9.993 12.487 1.00 0.00 C ATOM 473 O LYS A 270 -4.841 9.071 13.035 1.00 0.00 O ATOM 474 CB LYS A 270 -2.074 10.084 13.725 1.00 0.00 C ATOM 475 CG LYS A 270 -2.161 9.493 15.121 1.00 0.00 C ATOM 476 CD LYS A 270 -1.078 8.446 15.338 1.00 0.00 C ATOM 477 CE LYS A 270 -1.393 7.155 14.596 1.00 0.00 C ATOM 478 NZ LYS A 270 -0.307 6.765 13.659 1.00 0.00 N ATOM 0 H LYS A 270 -4.419 10.756 15.053 1.00 0.00 H new ATOM 0 HA LYS A 270 -2.972 11.711 12.664 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -1.910 9.275 13.013 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -1.201 10.735 13.675 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -2.059 10.286 15.862 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -3.142 9.042 15.269 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -0.119 8.837 14.998 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -0.979 8.239 16.404 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -1.553 6.354 15.317 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -2.323 7.275 14.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -0.226 5.728 13.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -0.527 7.118 12.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 0.593 7.175 13.981 1.00 0.00 H new ATOM 492 N ALA A 271 -4.389 10.289 11.212 1.00 0.00 N ATOM 493 CA ALA A 271 -5.117 9.416 10.317 1.00 0.00 C ATOM 494 C ALA A 271 -4.133 8.686 9.423 1.00 0.00 C ATOM 495 O ALA A 271 -3.407 9.310 8.647 1.00 0.00 O ATOM 496 CB ALA A 271 -6.110 10.211 9.486 1.00 0.00 C ATOM 0 H ALA A 271 -4.014 11.129 10.772 1.00 0.00 H new ATOM 0 HA ALA A 271 -5.679 8.688 10.901 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -6.648 9.537 8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -6.819 10.711 10.146 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -5.576 10.956 8.896 1.00 0.00 H new ATOM 502 N ASP A 272 -4.099 7.371 9.544 1.00 0.00 N ATOM 503 CA ASP A 272 -3.176 6.569 8.763 1.00 0.00 C ATOM 504 C ASP A 272 -3.908 5.893 7.620 1.00 0.00 C ATOM 505 O ASP A 272 -4.850 5.131 7.833 1.00 0.00 O ATOM 506 CB ASP A 272 -2.503 5.522 9.654 1.00 0.00 C ATOM 507 CG ASP A 272 -1.204 6.017 10.256 1.00 0.00 C ATOM 508 OD1 ASP A 272 -1.251 6.848 11.189 1.00 0.00 O ATOM 509 OD2 ASP A 272 -0.128 5.576 9.806 1.00 0.00 O ATOM 0 H ASP A 272 -4.698 6.837 10.174 1.00 0.00 H new ATOM 0 HA ASP A 272 -2.408 7.222 8.348 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -3.186 5.239 10.455 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -2.309 4.623 9.069 1.00 0.00 H new ATOM 514 N ALA A 273 -3.485 6.201 6.410 1.00 0.00 N ATOM 515 CA ALA A 273 -4.067 5.630 5.213 1.00 0.00 C ATOM 516 C ALA A 273 -3.030 5.629 4.100 1.00 0.00 C ATOM 517 O ALA A 273 -1.939 6.181 4.275 1.00 0.00 O ATOM 518 CB ALA A 273 -5.317 6.397 4.804 1.00 0.00 C ATOM 0 H ALA A 273 -2.725 6.857 6.229 1.00 0.00 H new ATOM 0 HA ALA A 273 -4.368 4.601 5.412 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -5.738 5.952 3.903 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -6.051 6.352 5.608 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -5.058 7.437 4.608 1.00 0.00 H new ATOM 524 N ASN A 274 -3.343 4.978 2.986 1.00 0.00 N ATOM 525 CA ASN A 274 -2.470 5.009 1.812 1.00 0.00 C ATOM 526 C ASN A 274 -2.155 6.464 1.428 1.00 0.00 C ATOM 527 O ASN A 274 -0.986 6.843 1.345 1.00 0.00 O ATOM 528 CB ASN A 274 -3.101 4.247 0.636 1.00 0.00 C ATOM 529 CG ASN A 274 -2.168 4.137 -0.556 1.00 0.00 C ATOM 530 OD1 ASN A 274 -0.957 3.988 -0.400 1.00 0.00 O ATOM 531 ND2 ASN A 274 -2.723 4.199 -1.757 1.00 0.00 N ATOM 0 H ASN A 274 -4.191 4.423 2.868 1.00 0.00 H new ATOM 0 HA ASN A 274 -1.534 4.508 2.060 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -3.383 3.247 0.965 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -4.017 4.752 0.330 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -2.142 4.122 -2.592 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -3.731 4.323 -1.847 1.00 0.00 H new ATOM 538 N PRO A 275 -3.182 7.310 1.196 1.00 0.00 N ATOM 539 CA PRO A 275 -3.004 8.748 1.105 1.00 0.00 C ATOM 540 C PRO A 275 -3.227 9.402 2.470 1.00 0.00 C ATOM 541 O PRO A 275 -3.984 8.879 3.286 1.00 0.00 O ATOM 542 CB PRO A 275 -4.092 9.178 0.110 1.00 0.00 C ATOM 543 CG PRO A 275 -5.050 8.025 0.005 1.00 0.00 C ATOM 544 CD PRO A 275 -4.587 6.961 0.971 1.00 0.00 C ATOM 0 HA PRO A 275 -2.002 9.038 0.790 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -4.602 10.077 0.457 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -3.659 9.413 -0.862 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -6.064 8.346 0.245 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -5.071 7.636 -1.013 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -5.161 6.980 1.897 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -4.692 5.961 0.551 1.00 0.00 H new ATOM 552 N PRO A 276 -2.566 10.539 2.742 1.00 0.00 N ATOM 553 CA PRO A 276 -2.715 11.251 4.019 1.00 0.00 C ATOM 554 C PRO A 276 -4.179 11.550 4.341 1.00 0.00 C ATOM 555 O PRO A 276 -4.782 10.898 5.199 1.00 0.00 O ATOM 556 CB PRO A 276 -1.935 12.551 3.798 1.00 0.00 C ATOM 557 CG PRO A 276 -0.953 12.229 2.725 1.00 0.00 C ATOM 558 CD PRO A 276 -1.621 11.214 1.839 1.00 0.00 C ATOM 0 HA PRO A 276 -2.350 10.663 4.862 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -2.597 13.363 3.497 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -1.433 12.871 4.711 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -0.685 13.122 2.161 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -0.031 11.830 3.148 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -2.134 11.688 1.002 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -0.900 10.514 1.416 1.00 0.00 H new ATOM 566 N ALA A 277 -4.745 12.520 3.630 1.00 0.00 N ATOM 567 CA ALA A 277 -6.144 12.894 3.790 1.00 0.00 C ATOM 568 C ALA A 277 -6.503 13.986 2.799 1.00 0.00 C ATOM 569 O ALA A 277 -5.668 14.833 2.475 1.00 0.00 O ATOM 570 CB ALA A 277 -6.424 13.377 5.209 1.00 0.00 C ATOM 0 H ALA A 277 -4.247 13.067 2.928 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.755 12.012 3.600 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -7.475 13.649 5.300 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -6.193 12.581 5.917 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.804 14.247 5.426 1.00 0.00 H new ATOM 576 N THR A 278 -7.728 13.963 2.306 1.00 0.00 N ATOM 577 CA THR A 278 -8.213 15.041 1.467 1.00 0.00 C ATOM 578 C THR A 278 -8.827 16.109 2.357 1.00 0.00 C ATOM 579 O THR A 278 -8.638 17.308 2.139 1.00 0.00 O ATOM 580 CB THR A 278 -9.248 14.556 0.427 1.00 0.00 C ATOM 581 OG1 THR A 278 -10.499 14.271 1.061 1.00 0.00 O ATOM 582 CG2 THR A 278 -8.753 13.314 -0.298 1.00 0.00 C ATOM 0 H THR A 278 -8.401 13.214 2.471 1.00 0.00 H new ATOM 0 HA THR A 278 -7.370 15.446 0.907 1.00 0.00 H new ATOM 0 HB THR A 278 -9.386 15.355 -0.301 1.00 0.00 H new ATOM 0 HG1 THR A 278 -11.104 15.033 0.948 1.00 0.00 H new ATOM 0 HG21 THR A 278 -9.501 12.994 -1.024 1.00 0.00 H new ATOM 0 HG22 THR A 278 -7.820 13.541 -0.814 1.00 0.00 H new ATOM 0 HG23 THR A 278 -8.583 12.515 0.424 1.00 0.00 H new ATOM 590 N GLU A 279 -9.549 15.657 3.381 1.00 0.00 N ATOM 591 CA GLU A 279 -10.082 16.563 4.385 1.00 0.00 C ATOM 592 C GLU A 279 -9.855 16.040 5.785 1.00 0.00 C ATOM 593 O GLU A 279 -9.619 14.850 6.003 1.00 0.00 O ATOM 594 CB GLU A 279 -11.571 16.847 4.172 1.00 0.00 C ATOM 595 CG GLU A 279 -11.858 17.750 2.993 1.00 0.00 C ATOM 596 CD GLU A 279 -12.581 17.024 1.879 1.00 0.00 C ATOM 597 OE1 GLU A 279 -13.816 16.877 1.967 1.00 0.00 O ATOM 598 OE2 GLU A 279 -11.914 16.585 0.919 1.00 0.00 O ATOM 0 H GLU A 279 -9.775 14.674 3.533 1.00 0.00 H new ATOM 0 HA GLU A 279 -9.537 17.500 4.270 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -12.095 15.902 4.030 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -11.977 17.304 5.075 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -12.460 18.596 3.324 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -10.921 18.156 2.612 1.00 0.00 H new ATOM 605 N TYR A 280 -9.925 16.957 6.726 1.00 0.00 N ATOM 606 CA TYR A 280 -9.731 16.654 8.126 1.00 0.00 C ATOM 607 C TYR A 280 -10.859 17.277 8.931 1.00 0.00 C ATOM 608 O TYR A 280 -11.283 18.398 8.654 1.00 0.00 O ATOM 609 CB TYR A 280 -8.383 17.196 8.596 1.00 0.00 C ATOM 610 CG TYR A 280 -7.414 16.133 9.063 1.00 0.00 C ATOM 611 CD1 TYR A 280 -7.748 15.260 10.089 1.00 0.00 C ATOM 612 CD2 TYR A 280 -6.159 16.014 8.483 1.00 0.00 C ATOM 613 CE1 TYR A 280 -6.858 14.296 10.523 1.00 0.00 C ATOM 614 CE2 TYR A 280 -5.261 15.054 8.912 1.00 0.00 C ATOM 615 CZ TYR A 280 -5.615 14.197 9.932 1.00 0.00 C ATOM 616 OH TYR A 280 -4.719 13.244 10.370 1.00 0.00 O ATOM 0 H TYR A 280 -10.120 17.941 6.539 1.00 0.00 H new ATOM 0 HA TYR A 280 -9.738 15.574 8.271 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -7.925 17.756 7.780 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -8.552 17.900 9.410 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -8.719 15.335 10.556 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -5.879 16.683 7.683 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -7.134 13.623 11.321 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -4.288 14.976 8.450 1.00 0.00 H new ATOM 0 HH TYR A 280 -3.892 13.308 9.848 1.00 0.00 H new ATOM 626 N HIS A 281 -11.359 16.544 9.898 1.00 0.00 N ATOM 627 CA HIS A 281 -12.470 17.002 10.709 1.00 0.00 C ATOM 628 C HIS A 281 -12.152 16.875 12.190 1.00 0.00 C ATOM 629 O HIS A 281 -11.577 15.883 12.626 1.00 0.00 O ATOM 630 CB HIS A 281 -13.719 16.190 10.372 1.00 0.00 C ATOM 631 CG HIS A 281 -14.877 17.008 9.896 1.00 0.00 C ATOM 632 ND1 HIS A 281 -16.183 16.640 10.112 1.00 0.00 N ATOM 633 CD2 HIS A 281 -14.924 18.165 9.198 1.00 0.00 C ATOM 634 CE1 HIS A 281 -16.987 17.530 9.569 1.00 0.00 C ATOM 635 NE2 HIS A 281 -16.252 18.472 9.002 1.00 0.00 N ATOM 0 H HIS A 281 -11.012 15.618 10.146 1.00 0.00 H new ATOM 0 HA HIS A 281 -12.648 18.055 10.489 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -13.466 15.459 9.604 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -14.024 15.631 11.257 1.00 0.00 H new ATOM 0 HD1 HIS A 281 -16.484 15.805 10.616 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -14.077 18.742 8.857 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -18.066 17.496 9.584 1.00 0.00 H new ATOM 644 N TRP A 282 -12.506 17.889 12.955 1.00 0.00 N ATOM 645 CA TRP A 282 -12.375 17.828 14.398 1.00 0.00 C ATOM 646 C TRP A 282 -13.690 18.238 15.037 1.00 0.00 C ATOM 647 O TRP A 282 -14.162 19.361 14.841 1.00 0.00 O ATOM 648 CB TRP A 282 -11.236 18.732 14.891 1.00 0.00 C ATOM 649 CG TRP A 282 -10.826 19.793 13.910 1.00 0.00 C ATOM 650 CD1 TRP A 282 -11.357 21.045 13.790 1.00 0.00 C ATOM 651 CD2 TRP A 282 -9.797 19.696 12.918 1.00 0.00 C ATOM 652 NE1 TRP A 282 -10.725 21.730 12.782 1.00 0.00 N ATOM 653 CE2 TRP A 282 -9.763 20.925 12.231 1.00 0.00 C ATOM 654 CE3 TRP A 282 -8.900 18.689 12.541 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -8.870 21.174 11.191 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -8.016 18.938 11.509 1.00 0.00 C ATOM 657 CH2 TRP A 282 -8.005 20.172 10.846 1.00 0.00 C ATOM 0 H TRP A 282 -12.887 18.766 12.601 1.00 0.00 H new ATOM 0 HA TRP A 282 -12.131 16.805 14.685 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -11.543 19.211 15.821 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -10.370 18.113 15.123 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -12.157 21.439 14.399 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -10.937 22.684 12.490 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -8.899 17.735 13.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -8.861 22.123 10.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -7.321 18.168 11.208 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -7.299 20.336 10.046 1.00 0.00 H new ATOM 668 N THR A 283 -14.287 17.325 15.783 1.00 0.00 N ATOM 669 CA THR A 283 -15.564 17.590 16.427 1.00 0.00 C ATOM 670 C THR A 283 -15.703 16.778 17.707 1.00 0.00 C ATOM 671 O THR A 283 -15.115 15.714 17.845 1.00 0.00 O ATOM 672 CB THR A 283 -16.752 17.262 15.494 1.00 0.00 C ATOM 673 OG1 THR A 283 -16.273 16.808 14.217 1.00 0.00 O ATOM 674 CG2 THR A 283 -17.638 18.482 15.293 1.00 0.00 C ATOM 0 H THR A 283 -13.909 16.394 15.958 1.00 0.00 H new ATOM 0 HA THR A 283 -15.585 18.654 16.663 1.00 0.00 H new ATOM 0 HB THR A 283 -17.339 16.473 15.965 1.00 0.00 H new ATOM 0 HG1 THR A 283 -16.679 15.942 14.005 1.00 0.00 H new ATOM 0 HG21 THR A 283 -18.466 18.225 14.633 1.00 0.00 H new ATOM 0 HG22 THR A 283 -18.030 18.810 16.256 1.00 0.00 H new ATOM 0 HG23 THR A 283 -17.054 19.286 14.846 1.00 0.00 H new ATOM 682 N THR A 284 -16.470 17.282 18.649 1.00 0.00 N ATOM 683 CA THR A 284 -16.702 16.560 19.882 1.00 0.00 C ATOM 684 C THR A 284 -18.088 15.938 19.866 1.00 0.00 C ATOM 685 O THR A 284 -18.899 16.246 18.991 1.00 0.00 O ATOM 686 CB THR A 284 -16.575 17.489 21.099 1.00 0.00 C ATOM 687 OG1 THR A 284 -17.577 18.514 21.033 1.00 0.00 O ATOM 688 CG2 THR A 284 -15.196 18.128 21.152 1.00 0.00 C ATOM 0 H THR A 284 -16.942 18.184 18.586 1.00 0.00 H new ATOM 0 HA THR A 284 -15.947 15.777 19.961 1.00 0.00 H new ATOM 0 HB THR A 284 -16.716 16.894 22.001 1.00 0.00 H new ATOM 0 HG1 THR A 284 -17.179 19.377 21.273 1.00 0.00 H new ATOM 0 HG21 THR A 284 -15.131 18.781 22.022 1.00 0.00 H new ATOM 0 HG22 THR A 284 -14.437 17.349 21.225 1.00 0.00 H new ATOM 0 HG23 THR A 284 -15.031 18.712 20.247 1.00 0.00 H new ATOM 696 N LEU A 285 -18.368 15.075 20.835 1.00 0.00 N ATOM 697 CA LEU A 285 -19.697 14.491 20.964 1.00 0.00 C ATOM 698 C LEU A 285 -20.697 15.565 21.387 1.00 0.00 C ATOM 699 O LEU A 285 -21.908 15.382 21.292 1.00 0.00 O ATOM 700 CB LEU A 285 -19.690 13.349 21.982 1.00 0.00 C ATOM 701 CG LEU A 285 -20.051 11.974 21.415 1.00 0.00 C ATOM 702 CD1 LEU A 285 -19.731 10.879 22.419 1.00 0.00 C ATOM 703 CD2 LEU A 285 -21.520 11.924 21.024 1.00 0.00 C ATOM 0 H LEU A 285 -17.697 14.766 21.539 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.994 14.086 19.996 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.699 13.291 22.433 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -20.390 13.591 22.781 1.00 0.00 H new ATOM 0 HG LEU A 285 -19.451 11.806 20.521 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -19.995 9.910 21.997 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.666 10.897 22.649 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -20.302 11.044 23.332 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -21.756 10.938 20.623 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -22.137 12.116 21.902 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -21.721 12.681 20.266 1.00 0.00 H new ATOM 715 N ASN A 286 -20.164 16.691 21.850 1.00 0.00 N ATOM 716 CA ASN A 286 -20.977 17.830 22.258 1.00 0.00 C ATOM 717 C ASN A 286 -21.367 18.670 21.042 1.00 0.00 C ATOM 718 O ASN A 286 -22.331 19.436 21.083 1.00 0.00 O ATOM 719 CB ASN A 286 -20.196 18.686 23.265 1.00 0.00 C ATOM 720 CG ASN A 286 -20.961 19.914 23.728 1.00 0.00 C ATOM 721 OD1 ASN A 286 -22.087 19.818 24.213 1.00 0.00 O ATOM 722 ND2 ASN A 286 -20.342 21.079 23.599 1.00 0.00 N ATOM 0 H ASN A 286 -19.160 16.839 21.953 1.00 0.00 H new ATOM 0 HA ASN A 286 -21.889 17.464 22.730 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -19.943 18.075 24.132 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -19.256 19.001 22.812 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -20.800 21.937 23.907 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -19.408 21.118 23.192 1.00 0.00 H new ATOM 729 N GLY A 287 -20.619 18.514 19.951 1.00 0.00 N ATOM 730 CA GLY A 287 -20.897 19.273 18.746 1.00 0.00 C ATOM 731 C GLY A 287 -20.236 20.640 18.752 1.00 0.00 C ATOM 732 O GLY A 287 -20.359 21.403 17.797 1.00 0.00 O ATOM 0 H GLY A 287 -19.826 17.876 19.882 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -20.552 18.710 17.879 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -21.975 19.395 18.638 1.00 0.00 H new ATOM 736 N SER A 288 -19.544 20.952 19.839 1.00 0.00 N ATOM 737 CA SER A 288 -18.829 22.216 19.969 1.00 0.00 C ATOM 738 C SER A 288 -17.496 21.993 20.679 1.00 0.00 C ATOM 739 O SER A 288 -17.387 21.128 21.553 1.00 0.00 O ATOM 740 CB SER A 288 -19.682 23.233 20.737 1.00 0.00 C ATOM 741 OG SER A 288 -20.991 22.735 20.969 1.00 0.00 O ATOM 0 H SER A 288 -19.462 20.341 20.652 1.00 0.00 H new ATOM 0 HA SER A 288 -18.632 22.613 18.973 1.00 0.00 H new ATOM 0 HB2 SER A 288 -19.205 23.466 21.689 1.00 0.00 H new ATOM 0 HB3 SER A 288 -19.739 24.164 20.172 1.00 0.00 H new ATOM 0 HG SER A 288 -21.512 23.403 21.462 1.00 0.00 H new ATOM 747 N LEU A 289 -16.485 22.757 20.297 1.00 0.00 N ATOM 748 CA LEU A 289 -15.161 22.622 20.882 1.00 0.00 C ATOM 749 C LEU A 289 -14.923 23.730 21.902 1.00 0.00 C ATOM 750 O LEU A 289 -15.061 24.910 21.582 1.00 0.00 O ATOM 751 CB LEU A 289 -14.089 22.666 19.788 1.00 0.00 C ATOM 752 CG LEU A 289 -12.659 22.410 20.268 1.00 0.00 C ATOM 753 CD1 LEU A 289 -12.299 20.939 20.129 1.00 0.00 C ATOM 754 CD2 LEU A 289 -11.677 23.273 19.491 1.00 0.00 C ATOM 0 H LEU A 289 -16.557 23.480 19.581 1.00 0.00 H new ATOM 0 HA LEU A 289 -15.099 21.659 21.390 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -14.338 21.926 19.027 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -14.124 23.643 19.306 1.00 0.00 H new ATOM 0 HG LEU A 289 -12.599 22.678 21.323 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -11.278 20.780 20.476 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -12.984 20.339 20.728 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -12.377 20.643 19.083 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -10.664 23.079 19.844 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -11.743 23.034 18.430 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -11.919 24.325 19.642 1.00 0.00 H new ATOM 766 N PRO A 290 -14.582 23.363 23.146 1.00 0.00 N ATOM 767 CA PRO A 290 -14.333 24.332 24.219 1.00 0.00 C ATOM 768 C PRO A 290 -13.168 25.264 23.896 1.00 0.00 C ATOM 769 O PRO A 290 -12.154 24.840 23.346 1.00 0.00 O ATOM 770 CB PRO A 290 -13.998 23.459 25.434 1.00 0.00 C ATOM 771 CG PRO A 290 -14.528 22.107 25.100 1.00 0.00 C ATOM 772 CD PRO A 290 -14.411 21.977 23.611 1.00 0.00 C ATOM 0 HA PRO A 290 -15.190 24.986 24.378 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -12.923 23.428 25.612 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -14.460 23.851 26.340 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -13.958 21.328 25.606 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -15.564 22.003 25.421 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -13.445 21.568 23.316 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -15.175 21.316 23.202 1.00 0.00 H new ATOM 780 N LYS A 291 -13.316 26.531 24.265 1.00 0.00 N ATOM 781 CA LYS A 291 -12.308 27.550 23.977 1.00 0.00 C ATOM 782 C LYS A 291 -11.077 27.391 24.869 1.00 0.00 C ATOM 783 O LYS A 291 -10.125 28.166 24.776 1.00 0.00 O ATOM 784 CB LYS A 291 -12.913 28.943 24.152 1.00 0.00 C ATOM 785 CG LYS A 291 -14.179 29.155 23.337 1.00 0.00 C ATOM 786 CD LYS A 291 -14.312 30.598 22.881 1.00 0.00 C ATOM 787 CE LYS A 291 -15.582 31.228 23.420 1.00 0.00 C ATOM 788 NZ LYS A 291 -15.890 32.518 22.755 1.00 0.00 N ATOM 0 H LYS A 291 -14.131 26.881 24.769 1.00 0.00 H new ATOM 0 HA LYS A 291 -11.985 27.423 22.944 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -13.137 29.105 25.206 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -12.174 29.691 23.864 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -14.168 28.497 22.468 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -15.048 28.879 23.934 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -13.448 31.170 23.218 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -14.316 30.639 21.792 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -16.416 30.540 23.279 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -15.479 31.389 24.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -16.765 32.914 23.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -15.107 33.184 22.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -16.014 32.361 21.734 1.00 0.00 H new ATOM 802 N GLY A 292 -11.109 26.394 25.743 1.00 0.00 N ATOM 803 CA GLY A 292 -9.979 26.134 26.609 1.00 0.00 C ATOM 804 C GLY A 292 -8.880 25.369 25.900 1.00 0.00 C ATOM 805 O GLY A 292 -7.740 25.343 26.357 1.00 0.00 O ATOM 0 H GLY A 292 -11.899 25.761 25.867 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -9.581 27.079 26.979 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -10.312 25.567 27.478 1.00 0.00 H new ATOM 809 N VAL A 293 -9.226 24.713 24.802 1.00 0.00 N ATOM 810 CA VAL A 293 -8.249 23.988 24.010 1.00 0.00 C ATOM 811 C VAL A 293 -7.894 24.763 22.739 1.00 0.00 C ATOM 812 O VAL A 293 -8.771 25.314 22.071 1.00 0.00 O ATOM 813 CB VAL A 293 -8.752 22.571 23.652 1.00 0.00 C ATOM 814 CG1 VAL A 293 -8.978 21.754 24.913 1.00 0.00 C ATOM 815 CG2 VAL A 293 -10.027 22.625 22.823 1.00 0.00 C ATOM 0 H VAL A 293 -10.179 24.669 24.440 1.00 0.00 H new ATOM 0 HA VAL A 293 -7.349 23.883 24.616 1.00 0.00 H new ATOM 0 HB VAL A 293 -7.982 22.088 23.050 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -9.332 20.759 24.643 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -8.041 21.669 25.464 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.723 22.247 25.537 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -10.352 21.611 22.589 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.807 23.135 23.388 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.836 23.167 21.897 1.00 0.00 H new ATOM 825 N GLU A 294 -6.609 24.827 22.416 1.00 0.00 N ATOM 826 CA GLU A 294 -6.172 25.450 21.177 1.00 0.00 C ATOM 827 C GLU A 294 -5.831 24.384 20.139 1.00 0.00 C ATOM 828 O GLU A 294 -4.824 23.682 20.255 1.00 0.00 O ATOM 829 CB GLU A 294 -4.962 26.353 21.421 1.00 0.00 C ATOM 830 CG GLU A 294 -4.834 27.481 20.410 1.00 0.00 C ATOM 831 CD GLU A 294 -3.393 27.782 20.065 1.00 0.00 C ATOM 832 OE1 GLU A 294 -2.665 28.298 20.938 1.00 0.00 O ATOM 833 OE2 GLU A 294 -2.975 27.493 18.926 1.00 0.00 O ATOM 0 H GLU A 294 -5.855 24.456 22.994 1.00 0.00 H new ATOM 0 HA GLU A 294 -6.989 26.064 20.798 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -5.032 26.779 22.422 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -4.056 25.748 21.395 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -5.375 27.215 19.502 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -5.305 28.379 20.810 1.00 0.00 H new ATOM 840 N ALA A 295 -6.672 24.267 19.127 1.00 0.00 N ATOM 841 CA ALA A 295 -6.473 23.278 18.082 1.00 0.00 C ATOM 842 C ALA A 295 -5.575 23.836 16.988 1.00 0.00 C ATOM 843 O ALA A 295 -5.746 24.975 16.555 1.00 0.00 O ATOM 844 CB ALA A 295 -7.808 22.835 17.503 1.00 0.00 C ATOM 0 H ALA A 295 -7.502 24.847 19.006 1.00 0.00 H new ATOM 0 HA ALA A 295 -5.985 22.407 18.520 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -7.638 22.094 16.722 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -8.419 22.397 18.292 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -8.325 23.696 17.080 1.00 0.00 H new ATOM 850 N GLN A 296 -4.615 23.038 16.559 1.00 0.00 N ATOM 851 CA GLN A 296 -3.672 23.458 15.540 1.00 0.00 C ATOM 852 C GLN A 296 -3.413 22.312 14.567 1.00 0.00 C ATOM 853 O GLN A 296 -2.770 21.322 14.922 1.00 0.00 O ATOM 854 CB GLN A 296 -2.369 23.924 16.195 1.00 0.00 C ATOM 855 CG GLN A 296 -1.645 25.023 15.430 1.00 0.00 C ATOM 856 CD GLN A 296 -2.566 25.833 14.538 1.00 0.00 C ATOM 857 OE1 GLN A 296 -2.756 25.509 13.364 1.00 0.00 O ATOM 858 NE2 GLN A 296 -3.140 26.892 15.083 1.00 0.00 N ATOM 0 H GLN A 296 -4.468 22.089 16.903 1.00 0.00 H new ATOM 0 HA GLN A 296 -4.093 24.294 14.981 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -2.589 24.281 17.201 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -1.701 23.069 16.299 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -1.157 25.691 16.140 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -0.859 24.576 14.821 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -2.956 27.126 16.059 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -3.766 27.475 14.528 1.00 0.00 H new ATOM 867 N ASN A 297 -3.922 22.458 13.346 1.00 0.00 N ATOM 868 CA ASN A 297 -3.866 21.397 12.341 1.00 0.00 C ATOM 869 C ASN A 297 -4.524 20.127 12.880 1.00 0.00 C ATOM 870 O ASN A 297 -5.697 20.139 13.238 1.00 0.00 O ATOM 871 CB ASN A 297 -2.419 21.125 11.901 1.00 0.00 C ATOM 872 CG ASN A 297 -2.314 20.810 10.417 1.00 0.00 C ATOM 873 OD1 ASN A 297 -3.241 21.067 9.649 1.00 0.00 O ATOM 874 ND2 ASN A 297 -1.186 20.253 10.002 1.00 0.00 N ATOM 0 H ASN A 297 -4.383 23.310 13.026 1.00 0.00 H new ATOM 0 HA ASN A 297 -4.418 21.727 11.461 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -1.803 21.995 12.130 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -2.018 20.290 12.476 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -1.064 20.022 9.016 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -0.440 20.055 10.668 1.00 0.00 H new ATOM 881 N ARG A 298 -3.766 19.044 12.974 1.00 0.00 N ATOM 882 CA ARG A 298 -4.300 17.790 13.479 1.00 0.00 C ATOM 883 C ARG A 298 -3.847 17.564 14.917 1.00 0.00 C ATOM 884 O ARG A 298 -3.829 16.437 15.405 1.00 0.00 O ATOM 885 CB ARG A 298 -3.854 16.623 12.595 1.00 0.00 C ATOM 886 CG ARG A 298 -2.442 16.774 12.046 1.00 0.00 C ATOM 887 CD ARG A 298 -1.465 15.841 12.746 1.00 0.00 C ATOM 888 NE ARG A 298 -0.572 16.556 13.662 1.00 0.00 N ATOM 889 CZ ARG A 298 0.732 16.720 13.449 1.00 0.00 C ATOM 890 NH1 ARG A 298 1.288 16.287 12.324 1.00 0.00 N ATOM 891 NH2 ARG A 298 1.479 17.332 14.357 1.00 0.00 N ATOM 0 H ARG A 298 -2.782 19.009 12.708 1.00 0.00 H new ATOM 0 HA ARG A 298 -5.388 17.845 13.458 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -3.913 15.700 13.171 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -4.549 16.524 11.762 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -2.443 16.565 10.976 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -2.112 17.806 12.169 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -2.022 15.086 13.301 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -0.870 15.315 11.999 1.00 0.00 H new ATOM 0 HE ARG A 298 -0.973 16.951 14.513 1.00 0.00 H new ATOM 0 HH11 ARG A 298 0.716 15.826 11.617 1.00 0.00 H new ATOM 0 HH12 ARG A 298 2.288 16.416 12.167 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.055 17.677 15.218 1.00 0.00 H new ATOM 0 HH22 ARG A 298 2.478 17.458 14.195 1.00 0.00 H new ATOM 905 N THR A 299 -3.467 18.639 15.585 1.00 0.00 N ATOM 906 CA THR A 299 -3.012 18.564 16.960 1.00 0.00 C ATOM 907 C THR A 299 -3.938 19.360 17.874 1.00 0.00 C ATOM 908 O THR A 299 -4.384 20.454 17.526 1.00 0.00 O ATOM 909 CB THR A 299 -1.566 19.085 17.092 1.00 0.00 C ATOM 910 OG1 THR A 299 -0.699 18.333 16.232 1.00 0.00 O ATOM 911 CG2 THR A 299 -1.073 18.978 18.529 1.00 0.00 C ATOM 0 H THR A 299 -3.465 19.581 15.193 1.00 0.00 H new ATOM 0 HA THR A 299 -3.031 17.517 17.263 1.00 0.00 H new ATOM 0 HB THR A 299 -1.556 20.135 16.801 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.530 18.842 15.412 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.051 19.352 18.592 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.717 19.570 19.180 1.00 0.00 H new ATOM 0 HG23 THR A 299 -1.097 17.935 18.845 1.00 0.00 H new ATOM 919 N LEU A 300 -4.227 18.803 19.036 1.00 0.00 N ATOM 920 CA LEU A 300 -5.086 19.448 20.006 1.00 0.00 C ATOM 921 C LEU A 300 -4.247 19.842 21.206 1.00 0.00 C ATOM 922 O LEU A 300 -3.935 19.006 22.051 1.00 0.00 O ATOM 923 CB LEU A 300 -6.203 18.485 20.437 1.00 0.00 C ATOM 924 CG LEU A 300 -7.564 19.114 20.771 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.454 20.622 20.965 1.00 0.00 C ATOM 926 CD2 LEU A 300 -8.574 18.800 19.681 1.00 0.00 C ATOM 0 H LEU A 300 -3.873 17.893 19.331 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.544 20.335 19.568 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.351 17.757 19.640 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.859 17.934 21.312 1.00 0.00 H new ATOM 0 HG LEU A 300 -7.905 18.680 21.711 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.437 21.031 21.200 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.767 20.834 21.784 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.079 21.080 20.050 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.533 19.253 19.932 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.221 19.202 18.731 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -8.694 17.720 19.596 1.00 0.00 H new ATOM 938 N PHE A 301 -3.896 21.110 21.292 1.00 0.00 N ATOM 939 CA PHE A 301 -3.060 21.574 22.377 1.00 0.00 C ATOM 940 C PHE A 301 -3.908 22.284 23.407 1.00 0.00 C ATOM 941 O PHE A 301 -4.520 23.309 23.121 1.00 0.00 O ATOM 942 CB PHE A 301 -1.962 22.505 21.862 1.00 0.00 C ATOM 943 CG PHE A 301 -0.576 22.045 22.207 1.00 0.00 C ATOM 944 CD1 PHE A 301 -0.075 22.220 23.486 1.00 0.00 C ATOM 945 CD2 PHE A 301 0.224 21.438 21.255 1.00 0.00 C ATOM 946 CE1 PHE A 301 1.200 21.798 23.809 1.00 0.00 C ATOM 947 CE2 PHE A 301 1.500 21.014 21.570 1.00 0.00 C ATOM 948 CZ PHE A 301 1.990 21.194 22.849 1.00 0.00 C ATOM 0 H PHE A 301 -4.175 21.832 20.628 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.581 20.711 22.839 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -2.048 22.591 20.779 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -2.119 23.502 22.275 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -0.688 22.692 24.240 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.154 21.294 20.254 1.00 0.00 H new ATOM 0 HE1 PHE A 301 1.579 21.940 24.810 1.00 0.00 H new ATOM 0 HE2 PHE A 301 2.114 20.542 20.817 1.00 0.00 H new ATOM 0 HZ PHE A 301 2.988 20.864 23.098 1.00 0.00 H new ATOM 958 N PHE A 302 -3.955 21.731 24.601 1.00 0.00 N ATOM 959 CA PHE A 302 -4.715 22.337 25.672 1.00 0.00 C ATOM 960 C PHE A 302 -4.044 23.627 26.105 1.00 0.00 C ATOM 961 O PHE A 302 -2.819 23.703 26.181 1.00 0.00 O ATOM 962 CB PHE A 302 -4.850 21.373 26.847 1.00 0.00 C ATOM 963 CG PHE A 302 -5.959 20.373 26.673 1.00 0.00 C ATOM 964 CD1 PHE A 302 -6.089 19.650 25.496 1.00 0.00 C ATOM 965 CD2 PHE A 302 -6.869 20.153 27.690 1.00 0.00 C ATOM 966 CE1 PHE A 302 -7.107 18.727 25.342 1.00 0.00 C ATOM 967 CE2 PHE A 302 -7.886 19.233 27.541 1.00 0.00 C ATOM 968 CZ PHE A 302 -8.006 18.519 26.368 1.00 0.00 C ATOM 0 H PHE A 302 -3.477 20.866 24.853 1.00 0.00 H new ATOM 0 HA PHE A 302 -5.718 22.566 25.313 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -3.908 20.841 26.981 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -5.026 21.945 27.758 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -5.387 19.810 24.691 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -6.783 20.708 28.612 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -7.198 18.170 24.421 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -8.589 19.072 28.345 1.00 0.00 H new ATOM 0 HZ PHE A 302 -8.802 17.798 26.252 1.00 0.00 H new ATOM 978 N ARG A 303 -4.845 24.634 26.399 1.00 0.00 N ATOM 979 CA ARG A 303 -4.317 25.966 26.647 1.00 0.00 C ATOM 980 C ARG A 303 -4.048 26.164 28.132 1.00 0.00 C ATOM 981 O ARG A 303 -4.082 27.284 28.641 1.00 0.00 O ATOM 982 CB ARG A 303 -5.283 27.037 26.136 1.00 0.00 C ATOM 983 CG ARG A 303 -4.904 27.594 24.774 1.00 0.00 C ATOM 984 CD ARG A 303 -3.566 28.312 24.822 1.00 0.00 C ATOM 985 NE ARG A 303 -3.258 28.993 23.564 1.00 0.00 N ATOM 986 CZ ARG A 303 -3.165 30.315 23.435 1.00 0.00 C ATOM 987 NH1 ARG A 303 -3.405 31.109 24.472 1.00 0.00 N ATOM 988 NH2 ARG A 303 -2.843 30.839 22.259 1.00 0.00 N ATOM 0 H ARG A 303 -5.860 24.558 26.472 1.00 0.00 H new ATOM 0 HA ARG A 303 -3.376 26.065 26.105 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -6.286 26.614 26.081 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -5.321 27.854 26.856 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -4.858 26.783 24.047 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -5.677 28.283 24.433 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -3.575 29.039 25.634 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -2.778 27.593 25.046 1.00 0.00 H new ATOM 0 HE ARG A 303 -3.105 28.419 22.735 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -3.662 30.707 25.373 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -3.332 32.121 24.367 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -2.668 30.230 21.460 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -2.770 31.851 22.154 1.00 0.00 H new ATOM 1002 N GLY A 304 -3.778 25.066 28.815 1.00 0.00 N ATOM 1003 CA GLY A 304 -3.560 25.097 30.232 1.00 0.00 C ATOM 1004 C GLY A 304 -3.810 23.739 30.835 1.00 0.00 C ATOM 1005 O GLY A 304 -3.862 22.741 30.111 1.00 0.00 O ATOM 0 H GLY A 304 -3.706 24.138 28.397 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -2.538 25.412 30.442 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -4.220 25.832 30.691 1.00 0.00 H new ATOM 1009 N PRO A 305 -3.962 23.668 32.152 1.00 0.00 N ATOM 1010 CA PRO A 305 -4.239 22.418 32.857 1.00 0.00 C ATOM 1011 C PRO A 305 -5.674 21.960 32.623 1.00 0.00 C ATOM 1012 O PRO A 305 -6.569 22.787 32.427 1.00 0.00 O ATOM 1013 CB PRO A 305 -4.005 22.783 34.330 1.00 0.00 C ATOM 1014 CG PRO A 305 -3.342 24.122 34.298 1.00 0.00 C ATOM 1015 CD PRO A 305 -3.873 24.794 33.078 1.00 0.00 C ATOM 0 HA PRO A 305 -3.614 21.591 32.520 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -4.945 22.821 34.881 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -3.376 22.043 34.824 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -3.572 24.696 35.195 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -2.257 24.023 34.252 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -4.842 25.260 33.254 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -3.205 25.575 32.714 1.00 0.00 H new ATOM 1023 N ILE A 306 -5.903 20.651 32.639 1.00 0.00 N ATOM 1024 CA ILE A 306 -7.223 20.133 32.324 1.00 0.00 C ATOM 1025 C ILE A 306 -8.216 20.481 33.428 1.00 0.00 C ATOM 1026 O ILE A 306 -7.967 20.270 34.614 1.00 0.00 O ATOM 1027 CB ILE A 306 -7.209 18.606 32.014 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -8.029 18.352 30.749 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -7.738 17.761 33.170 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -8.171 16.895 30.385 1.00 0.00 C ATOM 0 H ILE A 306 -5.204 19.943 32.863 1.00 0.00 H new ATOM 0 HA ILE A 306 -7.553 20.622 31.407 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.173 18.304 31.864 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.023 18.780 30.882 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.564 18.879 29.916 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.704 16.707 32.895 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.121 17.926 34.053 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.767 18.046 33.388 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.766 16.803 29.476 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -7.184 16.464 30.217 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.666 16.363 31.198 1.00 0.00 H new ATOM 1042 N THR A 307 -9.321 21.079 33.023 1.00 0.00 N ATOM 1043 CA THR A 307 -10.343 21.508 33.956 1.00 0.00 C ATOM 1044 C THR A 307 -11.646 20.778 33.670 1.00 0.00 C ATOM 1045 O THR A 307 -11.770 20.110 32.646 1.00 0.00 O ATOM 1046 CB THR A 307 -10.561 23.030 33.872 1.00 0.00 C ATOM 1047 OG1 THR A 307 -9.539 23.627 33.056 1.00 0.00 O ATOM 1048 CG2 THR A 307 -10.537 23.654 35.260 1.00 0.00 C ATOM 0 H THR A 307 -9.533 21.279 32.046 1.00 0.00 H new ATOM 0 HA THR A 307 -10.009 21.266 34.965 1.00 0.00 H new ATOM 0 HB THR A 307 -11.537 23.213 33.423 1.00 0.00 H new ATOM 0 HG1 THR A 307 -9.684 24.595 33.006 1.00 0.00 H new ATOM 0 HG21 THR A 307 -10.693 24.730 35.178 1.00 0.00 H new ATOM 0 HG22 THR A 307 -11.329 23.218 35.869 1.00 0.00 H new ATOM 0 HG23 THR A 307 -9.572 23.462 35.729 1.00 0.00 H new ATOM 1056 N TYR A 308 -12.619 20.911 34.560 1.00 0.00 N ATOM 1057 CA TYR A 308 -13.878 20.189 34.426 1.00 0.00 C ATOM 1058 C TYR A 308 -14.634 20.598 33.163 1.00 0.00 C ATOM 1059 O TYR A 308 -15.365 19.795 32.585 1.00 0.00 O ATOM 1060 CB TYR A 308 -14.741 20.376 35.671 1.00 0.00 C ATOM 1061 CG TYR A 308 -14.591 19.231 36.648 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -15.071 17.965 36.336 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -13.950 19.409 37.869 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -14.923 16.909 37.213 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -13.795 18.356 38.752 1.00 0.00 C ATOM 1066 CZ TYR A 308 -14.282 17.108 38.419 1.00 0.00 C ATOM 1067 OH TYR A 308 -14.128 16.052 39.292 1.00 0.00 O ATOM 0 H TYR A 308 -12.562 21.512 35.382 1.00 0.00 H new ATOM 0 HA TYR A 308 -13.643 19.129 34.329 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -14.468 21.309 36.163 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -15.787 20.465 35.376 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -15.569 17.804 35.391 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -13.567 20.384 38.132 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -15.307 15.933 36.957 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -13.296 18.509 39.697 1.00 0.00 H new ATOM 0 HH TYR A 308 -13.655 16.357 40.094 1.00 0.00 H new ATOM 1077 N SER A 309 -14.444 21.838 32.731 1.00 0.00 N ATOM 1078 CA SER A 309 -15.069 22.327 31.507 1.00 0.00 C ATOM 1079 C SER A 309 -14.337 21.818 30.258 1.00 0.00 C ATOM 1080 O SER A 309 -14.699 22.164 29.133 1.00 0.00 O ATOM 1081 CB SER A 309 -15.087 23.855 31.514 1.00 0.00 C ATOM 1082 OG SER A 309 -14.410 24.368 32.654 1.00 0.00 O ATOM 0 H SER A 309 -13.862 22.525 33.210 1.00 0.00 H new ATOM 0 HA SER A 309 -16.090 21.947 31.473 1.00 0.00 H new ATOM 0 HB2 SER A 309 -14.615 24.232 30.607 1.00 0.00 H new ATOM 0 HB3 SER A 309 -16.118 24.210 31.508 1.00 0.00 H new ATOM 0 HG SER A 309 -14.434 25.348 32.635 1.00 0.00 H new ATOM 1088 N LEU A 310 -13.301 21.006 30.460 1.00 0.00 N ATOM 1089 CA LEU A 310 -12.537 20.443 29.353 1.00 0.00 C ATOM 1090 C LEU A 310 -12.827 18.953 29.206 1.00 0.00 C ATOM 1091 O LEU A 310 -12.321 18.301 28.293 1.00 0.00 O ATOM 1092 CB LEU A 310 -11.037 20.665 29.583 1.00 0.00 C ATOM 1093 CG LEU A 310 -10.319 21.540 28.544 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -11.298 22.431 27.794 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -9.243 22.384 29.212 1.00 0.00 C ATOM 0 H LEU A 310 -12.972 20.724 31.383 1.00 0.00 H new ATOM 0 HA LEU A 310 -12.835 20.947 28.434 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -10.903 21.118 30.565 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -10.546 19.692 29.611 1.00 0.00 H new ATOM 0 HG LEU A 310 -9.849 20.875 27.819 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -10.756 23.036 27.067 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -12.030 21.812 27.276 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.810 23.084 28.500 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -8.744 22.998 28.462 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -9.700 23.029 29.963 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -8.513 21.731 29.690 1.00 0.00 H new ATOM 1107 N ALA A 311 -13.653 18.427 30.106 1.00 0.00 N ATOM 1108 CA ALA A 311 -13.999 17.009 30.102 1.00 0.00 C ATOM 1109 C ALA A 311 -15.019 16.693 29.012 1.00 0.00 C ATOM 1110 O ALA A 311 -15.989 17.429 28.826 1.00 0.00 O ATOM 1111 CB ALA A 311 -14.543 16.596 31.461 1.00 0.00 C ATOM 0 H ALA A 311 -14.097 18.964 30.851 1.00 0.00 H new ATOM 0 HA ALA A 311 -13.092 16.442 29.893 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.797 15.536 31.444 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.787 16.776 32.225 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -15.435 17.180 31.688 1.00 0.00 H new ATOM 1117 N GLY A 312 -14.804 15.593 28.303 1.00 0.00 N ATOM 1118 CA GLY A 312 -15.713 15.204 27.247 1.00 0.00 C ATOM 1119 C GLY A 312 -15.054 14.298 26.228 1.00 0.00 C ATOM 1120 O GLY A 312 -13.861 14.005 26.327 1.00 0.00 O ATOM 0 H GLY A 312 -14.014 14.963 28.442 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -16.574 14.695 27.680 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -16.089 16.097 26.747 1.00 0.00 H new ATOM 1124 N THR A 313 -15.831 13.852 25.252 1.00 0.00 N ATOM 1125 CA THR A 313 -15.324 12.991 24.195 1.00 0.00 C ATOM 1126 C THR A 313 -14.855 13.817 23.000 1.00 0.00 C ATOM 1127 O THR A 313 -15.658 14.477 22.331 1.00 0.00 O ATOM 1128 CB THR A 313 -16.404 11.994 23.730 1.00 0.00 C ATOM 1129 OG1 THR A 313 -17.213 11.591 24.846 1.00 0.00 O ATOM 1130 CG2 THR A 313 -15.774 10.769 23.087 1.00 0.00 C ATOM 0 H THR A 313 -16.823 14.075 25.171 1.00 0.00 H new ATOM 0 HA THR A 313 -14.479 12.437 24.603 1.00 0.00 H new ATOM 0 HB THR A 313 -17.028 12.492 22.988 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.670 10.751 24.632 1.00 0.00 H new ATOM 0 HG21 THR A 313 -16.558 10.082 22.768 1.00 0.00 H new ATOM 0 HG22 THR A 313 -15.185 11.074 22.222 1.00 0.00 H new ATOM 0 HG23 THR A 313 -15.127 10.271 23.809 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.553 13.782 22.745 1.00 0.00 N ATOM 1139 CA TYR A 314 -12.973 14.480 21.611 1.00 0.00 C ATOM 1140 C TYR A 314 -12.799 13.499 20.462 1.00 0.00 C ATOM 1141 O TYR A 314 -12.173 12.455 20.619 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.620 15.102 21.990 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.707 16.257 22.973 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -12.903 16.584 23.603 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.585 17.020 23.272 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -12.977 17.631 24.501 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.653 18.070 24.169 1.00 0.00 C ATOM 1148 CZ TYR A 314 -11.852 18.371 24.778 1.00 0.00 C ATOM 1149 OH TYR A 314 -11.925 19.412 25.673 1.00 0.00 O ATOM 0 H TYR A 314 -12.877 13.273 23.314 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.640 15.287 21.307 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -10.985 14.326 22.417 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -11.129 15.451 21.082 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -13.791 16.008 23.386 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -9.644 16.789 22.796 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -13.914 17.867 24.983 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -9.771 18.652 24.391 1.00 0.00 H new ATOM 0 HH TYR A 314 -12.061 19.058 26.576 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.371 13.838 19.323 1.00 0.00 N ATOM 1160 CA ILE A 315 -13.362 12.972 18.154 1.00 0.00 C ATOM 1161 C ILE A 315 -12.641 13.680 17.009 1.00 0.00 C ATOM 1162 O ILE A 315 -12.757 14.894 16.846 1.00 0.00 O ATOM 1163 CB ILE A 315 -14.809 12.648 17.715 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -15.714 12.475 18.940 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -14.855 11.407 16.835 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -17.170 12.764 18.668 1.00 0.00 C ATOM 0 H ILE A 315 -13.857 14.723 19.179 1.00 0.00 H new ATOM 0 HA ILE A 315 -12.849 12.044 18.405 1.00 0.00 H new ATOM 0 HB ILE A 315 -15.177 13.488 17.125 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.619 11.454 19.309 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -15.365 13.135 19.734 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -15.886 11.206 16.543 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -14.251 11.571 15.943 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.461 10.554 17.388 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.746 12.620 19.582 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.279 13.794 18.329 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.537 12.087 17.897 1.00 0.00 H new ATOM 1178 N CYS A 316 -11.878 12.938 16.240 1.00 0.00 N ATOM 1179 CA CYS A 316 -11.268 13.479 15.043 1.00 0.00 C ATOM 1180 C CYS A 316 -11.706 12.631 13.863 1.00 0.00 C ATOM 1181 O CYS A 316 -11.784 11.414 13.974 1.00 0.00 O ATOM 1182 CB CYS A 316 -9.741 13.464 15.191 1.00 0.00 C ATOM 1183 SG CYS A 316 -8.819 14.136 13.769 1.00 0.00 S ATOM 0 H CYS A 316 -11.664 11.957 16.420 1.00 0.00 H new ATOM 0 HA CYS A 316 -11.581 14.511 14.884 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -9.472 14.034 16.080 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -9.418 12.437 15.361 1.00 0.00 H new ATOM 1188 N GLU A 317 -11.981 13.268 12.743 1.00 0.00 N ATOM 1189 CA GLU A 317 -12.468 12.574 11.563 1.00 0.00 C ATOM 1190 C GLU A 317 -11.579 12.895 10.370 1.00 0.00 C ATOM 1191 O GLU A 317 -11.070 14.001 10.256 1.00 0.00 O ATOM 1192 CB GLU A 317 -13.922 12.964 11.272 1.00 0.00 C ATOM 1193 CG GLU A 317 -14.692 13.442 12.500 1.00 0.00 C ATOM 1194 CD GLU A 317 -16.043 14.039 12.160 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -16.368 14.143 10.959 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -16.781 14.413 13.091 1.00 0.00 O ATOM 0 H GLU A 317 -11.875 14.275 12.623 1.00 0.00 H new ATOM 0 HA GLU A 317 -12.435 11.500 11.747 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -13.933 13.752 10.519 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -14.439 12.106 10.842 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -14.833 12.603 13.182 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -14.096 14.186 13.029 1.00 0.00 H new ATOM 1203 N ALA A 318 -11.366 11.934 9.494 1.00 0.00 N ATOM 1204 CA ALA A 318 -10.504 12.157 8.349 1.00 0.00 C ATOM 1205 C ALA A 318 -11.219 11.770 7.073 1.00 0.00 C ATOM 1206 O ALA A 318 -11.790 10.683 6.987 1.00 0.00 O ATOM 1207 CB ALA A 318 -9.214 11.370 8.498 1.00 0.00 C ATOM 0 H ALA A 318 -11.773 11.000 9.550 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.256 13.217 8.299 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.577 11.547 7.631 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -8.695 11.690 9.401 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.443 10.307 8.569 1.00 0.00 H new ATOM 1213 N THR A 319 -11.200 12.652 6.086 1.00 0.00 N ATOM 1214 CA THR A 319 -11.847 12.357 4.822 1.00 0.00 C ATOM 1215 C THR A 319 -10.812 11.983 3.775 1.00 0.00 C ATOM 1216 O THR A 319 -9.901 12.754 3.483 1.00 0.00 O ATOM 1217 CB THR A 319 -12.668 13.555 4.325 1.00 0.00 C ATOM 1218 OG1 THR A 319 -13.193 14.282 5.450 1.00 0.00 O ATOM 1219 CG2 THR A 319 -13.806 13.101 3.426 1.00 0.00 C ATOM 0 H THR A 319 -10.749 13.566 6.136 1.00 0.00 H new ATOM 0 HA THR A 319 -12.522 11.517 4.983 1.00 0.00 H new ATOM 0 HB THR A 319 -12.013 14.204 3.743 1.00 0.00 H new ATOM 0 HG1 THR A 319 -13.841 14.947 5.136 1.00 0.00 H new ATOM 0 HG21 THR A 319 -14.371 13.969 3.088 1.00 0.00 H new ATOM 0 HG22 THR A 319 -13.400 12.574 2.563 1.00 0.00 H new ATOM 0 HG23 THR A 319 -14.464 12.433 3.982 1.00 0.00 H new ATOM 1227 N ASN A 320 -10.936 10.781 3.248 1.00 0.00 N ATOM 1228 CA ASN A 320 -10.039 10.298 2.219 1.00 0.00 C ATOM 1229 C ASN A 320 -10.865 9.680 1.092 1.00 0.00 C ATOM 1230 O ASN A 320 -12.052 9.426 1.277 1.00 0.00 O ATOM 1231 CB ASN A 320 -9.075 9.261 2.813 1.00 0.00 C ATOM 1232 CG ASN A 320 -7.658 9.784 2.955 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -7.081 10.310 2.008 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -7.087 9.640 4.141 1.00 0.00 N ATOM 0 H ASN A 320 -11.659 10.115 3.520 1.00 0.00 H new ATOM 0 HA ASN A 320 -9.450 11.124 1.821 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -9.442 8.950 3.791 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -9.068 8.374 2.179 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -6.134 9.972 4.292 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -7.600 9.197 4.904 1.00 0.00 H new ATOM 1241 N PRO A 321 -10.263 9.402 -0.081 1.00 0.00 N ATOM 1242 CA PRO A 321 -10.989 8.827 -1.227 1.00 0.00 C ATOM 1243 C PRO A 321 -11.494 7.406 -0.964 1.00 0.00 C ATOM 1244 O PRO A 321 -12.317 6.880 -1.715 1.00 0.00 O ATOM 1245 CB PRO A 321 -9.944 8.820 -2.348 1.00 0.00 C ATOM 1246 CG PRO A 321 -8.633 8.827 -1.647 1.00 0.00 C ATOM 1247 CD PRO A 321 -8.845 9.637 -0.400 1.00 0.00 C ATOM 0 HA PRO A 321 -11.885 9.403 -1.458 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -10.049 7.939 -2.981 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -10.051 9.691 -2.994 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -8.312 7.814 -1.406 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -7.856 9.267 -2.273 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -8.191 9.310 0.408 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -8.640 10.694 -0.567 1.00 0.00 H new ATOM 1255 N ILE A 322 -10.995 6.780 0.097 1.00 0.00 N ATOM 1256 CA ILE A 322 -11.407 5.430 0.439 1.00 0.00 C ATOM 1257 C ILE A 322 -12.531 5.468 1.466 1.00 0.00 C ATOM 1258 O ILE A 322 -13.290 4.512 1.606 1.00 0.00 O ATOM 1259 CB ILE A 322 -10.225 4.599 0.988 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -8.920 5.005 0.298 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -10.481 3.109 0.795 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -8.023 5.864 1.160 1.00 0.00 C ATOM 0 H ILE A 322 -10.307 7.187 0.731 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.764 4.951 -0.473 1.00 0.00 H new ATOM 0 HB ILE A 322 -10.133 4.799 2.056 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -8.377 4.106 0.007 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -9.156 5.546 -0.618 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -9.638 2.541 1.188 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -11.389 2.824 1.326 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -10.599 2.895 -0.267 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -7.117 6.114 0.607 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -8.547 6.781 1.430 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -7.757 5.318 2.065 1.00 0.00 H new ATOM 1274 N GLY A 323 -12.659 6.594 2.156 1.00 0.00 N ATOM 1275 CA GLY A 323 -13.729 6.751 3.115 1.00 0.00 C ATOM 1276 C GLY A 323 -13.430 7.796 4.169 1.00 0.00 C ATOM 1277 O GLY A 323 -12.419 8.498 4.098 1.00 0.00 O ATOM 0 H GLY A 323 -12.040 7.400 2.067 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -14.644 7.025 2.589 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -13.916 5.794 3.603 1.00 0.00 H new ATOM 1281 N THR A 324 -14.303 7.867 5.159 1.00 0.00 N ATOM 1282 CA THR A 324 -14.182 8.812 6.255 1.00 0.00 C ATOM 1283 C THR A 324 -14.305 8.069 7.564 1.00 0.00 C ATOM 1284 O THR A 324 -15.292 7.374 7.806 1.00 0.00 O ATOM 1285 CB THR A 324 -15.277 9.897 6.196 1.00 0.00 C ATOM 1286 OG1 THR A 324 -15.309 10.502 4.896 1.00 0.00 O ATOM 1287 CG2 THR A 324 -15.043 10.966 7.256 1.00 0.00 C ATOM 0 H THR A 324 -15.123 7.264 5.225 1.00 0.00 H new ATOM 0 HA THR A 324 -13.211 9.300 6.173 1.00 0.00 H new ATOM 0 HB THR A 324 -16.236 9.418 6.393 1.00 0.00 H new ATOM 0 HG1 THR A 324 -15.953 11.241 4.895 1.00 0.00 H new ATOM 0 HG21 THR A 324 -15.829 11.719 7.193 1.00 0.00 H new ATOM 0 HG22 THR A 324 -15.058 10.507 8.245 1.00 0.00 H new ATOM 0 HG23 THR A 324 -14.074 11.438 7.090 1.00 0.00 H new ATOM 1295 N ARG A 325 -13.302 8.205 8.396 1.00 0.00 N ATOM 1296 CA ARG A 325 -13.315 7.561 9.683 1.00 0.00 C ATOM 1297 C ARG A 325 -13.103 8.592 10.767 1.00 0.00 C ATOM 1298 O ARG A 325 -12.645 9.702 10.496 1.00 0.00 O ATOM 1299 CB ARG A 325 -12.246 6.478 9.757 1.00 0.00 C ATOM 1300 CG ARG A 325 -12.623 5.209 9.013 1.00 0.00 C ATOM 1301 CD ARG A 325 -11.764 4.035 9.453 1.00 0.00 C ATOM 1302 NE ARG A 325 -12.080 2.816 8.712 1.00 0.00 N ATOM 1303 CZ ARG A 325 -11.272 1.759 8.632 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -10.104 1.760 9.262 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -11.630 0.699 7.917 1.00 0.00 N ATOM 0 H ARG A 325 -12.466 8.757 8.203 1.00 0.00 H new ATOM 0 HA ARG A 325 -14.284 7.084 9.829 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -11.315 6.868 9.347 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -12.057 6.235 10.803 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -13.674 4.980 9.190 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -12.507 5.366 7.941 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -10.712 4.283 9.311 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -11.909 3.859 10.519 1.00 0.00 H new ATOM 0 HE ARG A 325 -12.975 2.771 8.225 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -9.821 2.572 9.811 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -9.489 0.949 9.198 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -12.525 0.693 7.428 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -11.010 -0.109 7.857 1.00 0.00 H new ATOM 1319 N SER A 326 -13.440 8.226 11.979 1.00 0.00 N ATOM 1320 CA SER A 326 -13.335 9.125 13.105 1.00 0.00 C ATOM 1321 C SER A 326 -12.830 8.370 14.326 1.00 0.00 C ATOM 1322 O SER A 326 -13.159 7.200 14.522 1.00 0.00 O ATOM 1323 CB SER A 326 -14.700 9.742 13.405 1.00 0.00 C ATOM 1324 OG SER A 326 -15.688 9.262 12.504 1.00 0.00 O ATOM 0 H SER A 326 -13.794 7.299 12.214 1.00 0.00 H new ATOM 0 HA SER A 326 -12.630 9.919 12.861 1.00 0.00 H new ATOM 0 HB2 SER A 326 -14.992 9.507 14.428 1.00 0.00 H new ATOM 0 HB3 SER A 326 -14.635 10.828 13.334 1.00 0.00 H new ATOM 0 HG SER A 326 -16.553 9.671 12.718 1.00 0.00 H new ATOM 1330 N GLY A 327 -12.030 9.031 15.138 1.00 0.00 N ATOM 1331 CA GLY A 327 -11.585 8.432 16.370 1.00 0.00 C ATOM 1332 C GLY A 327 -11.843 9.361 17.522 1.00 0.00 C ATOM 1333 O GLY A 327 -11.672 10.568 17.395 1.00 0.00 O ATOM 0 H GLY A 327 -11.680 9.973 14.966 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -12.104 7.487 16.532 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -10.521 8.204 16.308 1.00 0.00 H new ATOM 1337 N GLN A 328 -12.233 8.806 18.643 1.00 0.00 N ATOM 1338 CA GLN A 328 -12.641 9.593 19.778 1.00 0.00 C ATOM 1339 C GLN A 328 -11.958 9.119 21.042 1.00 0.00 C ATOM 1340 O GLN A 328 -11.606 7.948 21.180 1.00 0.00 O ATOM 1341 CB GLN A 328 -14.159 9.525 19.954 1.00 0.00 C ATOM 1342 CG GLN A 328 -14.687 8.120 20.198 1.00 0.00 C ATOM 1343 CD GLN A 328 -15.208 7.472 18.930 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -15.933 8.095 18.154 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -14.850 6.217 18.712 1.00 0.00 N ATOM 0 H GLN A 328 -12.276 7.798 18.793 1.00 0.00 H new ATOM 0 HA GLN A 328 -12.347 10.626 19.592 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -14.447 10.162 20.791 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -14.637 9.933 19.064 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -13.892 7.504 20.618 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -15.486 8.158 20.938 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -14.248 5.735 19.379 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -15.176 5.731 17.877 1.00 0.00 H new ATOM 1354 N VAL A 329 -11.776 10.046 21.948 1.00 0.00 N ATOM 1355 CA VAL A 329 -11.233 9.770 23.254 1.00 0.00 C ATOM 1356 C VAL A 329 -12.039 10.563 24.263 1.00 0.00 C ATOM 1357 O VAL A 329 -12.473 11.675 23.973 1.00 0.00 O ATOM 1358 CB VAL A 329 -9.728 10.127 23.345 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -9.509 11.635 23.402 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -9.092 9.441 24.543 1.00 0.00 C ATOM 0 H VAL A 329 -12.004 11.029 21.797 1.00 0.00 H new ATOM 0 HA VAL A 329 -11.304 8.702 23.459 1.00 0.00 H new ATOM 0 HB VAL A 329 -9.244 9.764 22.438 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.441 11.845 23.465 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -9.917 12.096 22.503 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -10.012 12.043 24.279 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -8.035 9.702 24.593 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -9.590 9.768 25.456 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -9.195 8.361 24.440 1.00 0.00 H new ATOM 1370 N GLU A 330 -12.266 10.006 25.429 1.00 0.00 N ATOM 1371 CA GLU A 330 -13.103 10.668 26.399 1.00 0.00 C ATOM 1372 C GLU A 330 -12.277 11.004 27.617 1.00 0.00 C ATOM 1373 O GLU A 330 -11.748 10.122 28.292 1.00 0.00 O ATOM 1374 CB GLU A 330 -14.291 9.780 26.785 1.00 0.00 C ATOM 1375 CG GLU A 330 -14.052 8.296 26.547 1.00 0.00 C ATOM 1376 CD GLU A 330 -15.341 7.521 26.367 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -15.954 7.135 27.383 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -15.751 7.294 25.207 1.00 0.00 O ATOM 0 H GLU A 330 -11.888 9.107 25.726 1.00 0.00 H new ATOM 0 HA GLU A 330 -13.499 11.586 25.965 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -14.522 9.937 27.839 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -15.167 10.093 26.216 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -13.429 8.169 25.661 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -13.497 7.881 27.389 1.00 0.00 H new ATOM 1385 N VAL A 331 -12.147 12.290 27.873 1.00 0.00 N ATOM 1386 CA VAL A 331 -11.325 12.752 28.962 1.00 0.00 C ATOM 1387 C VAL A 331 -12.183 13.015 30.188 1.00 0.00 C ATOM 1388 O VAL A 331 -13.234 13.659 30.112 1.00 0.00 O ATOM 1389 CB VAL A 331 -10.488 14.009 28.583 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -10.055 13.949 27.127 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -11.238 15.305 28.850 1.00 0.00 C ATOM 0 H VAL A 331 -12.602 13.030 27.339 1.00 0.00 H new ATOM 0 HA VAL A 331 -10.610 11.963 29.192 1.00 0.00 H new ATOM 0 HB VAL A 331 -9.604 14.003 29.221 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -9.472 14.837 26.884 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -9.446 13.059 26.965 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -10.936 13.907 26.487 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -10.612 16.152 28.569 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -12.156 15.322 28.263 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -11.484 15.371 29.910 1.00 0.00 H new ATOM 1401 N ASN A 332 -11.757 12.462 31.301 1.00 0.00 N ATOM 1402 CA ASN A 332 -12.411 12.701 32.569 1.00 0.00 C ATOM 1403 C ASN A 332 -11.433 13.394 33.485 1.00 0.00 C ATOM 1404 O ASN A 332 -10.238 13.103 33.456 1.00 0.00 O ATOM 1405 CB ASN A 332 -12.888 11.398 33.208 1.00 0.00 C ATOM 1406 CG ASN A 332 -14.211 11.565 33.929 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -15.246 11.804 33.310 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -14.188 11.454 35.248 1.00 0.00 N ATOM 0 H ASN A 332 -10.952 11.837 31.354 1.00 0.00 H new ATOM 0 HA ASN A 332 -13.290 13.324 32.403 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -12.990 10.634 32.438 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -12.135 11.043 33.912 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -15.048 11.568 35.784 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -13.310 11.255 35.728 1.00 0.00 H new ATOM 1415 N ILE A 333 -11.923 14.306 34.290 1.00 0.00 N ATOM 1416 CA ILE A 333 -11.048 15.084 35.140 1.00 0.00 C ATOM 1417 C ILE A 333 -10.887 14.417 36.495 1.00 0.00 C ATOM 1418 O ILE A 333 -11.856 14.233 37.235 1.00 0.00 O ATOM 1419 CB ILE A 333 -11.570 16.521 35.321 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -11.994 17.122 33.975 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -10.502 17.380 35.970 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -10.992 16.905 32.858 1.00 0.00 C ATOM 0 H ILE A 333 -12.915 14.528 34.376 1.00 0.00 H new ATOM 0 HA ILE A 333 -10.076 15.134 34.650 1.00 0.00 H new ATOM 0 HB ILE A 333 -12.446 16.493 35.969 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -12.950 16.689 33.681 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -12.155 18.193 34.102 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -10.878 18.395 36.095 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -10.245 16.966 36.945 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -9.615 17.397 35.337 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -11.366 17.359 31.941 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -10.041 17.363 33.128 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -10.848 15.836 32.701 1.00 0.00 H new ATOM 1434 N THR A 334 -9.654 14.053 36.801 1.00 0.00 N ATOM 1435 CA THR A 334 -9.342 13.370 38.035 1.00 0.00 C ATOM 1436 C THR A 334 -8.708 14.335 39.028 1.00 0.00 C ATOM 1437 O THR A 334 -8.021 15.289 38.649 1.00 0.00 O ATOM 1438 CB THR A 334 -8.421 12.157 37.758 1.00 0.00 C ATOM 1439 OG1 THR A 334 -9.173 10.939 37.854 1.00 0.00 O ATOM 1440 CG2 THR A 334 -7.222 12.091 38.695 1.00 0.00 C ATOM 0 H THR A 334 -8.847 14.224 36.201 1.00 0.00 H new ATOM 0 HA THR A 334 -10.265 12.995 38.477 1.00 0.00 H new ATOM 0 HB THR A 334 -8.032 12.285 36.748 1.00 0.00 H new ATOM 0 HG1 THR A 334 -8.584 10.176 37.676 1.00 0.00 H new ATOM 0 HG21 THR A 334 -6.616 11.219 38.449 1.00 0.00 H new ATOM 0 HG22 THR A 334 -6.622 12.994 38.582 1.00 0.00 H new ATOM 0 HG23 THR A 334 -7.569 12.013 39.725 1.00 0.00 H new