USER MOD reduce.3.24.130724 H: found=0, std=0, add=684, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 686 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 375 GLN : amide:sc= -17.2! C(o=-28!,f=-14!) USER MOD Set 1.2: A 381 ASN : amide:sc= -2.59! C(o=-28!,f=-15!) USER MOD Set 1.3: A 394 GLN : amide:sc= -8.19! C(o=-28!,f=-14!) USER MOD Set 2.1: A 321 SER OG : rot -166:sc= 0.99 USER MOD Set 2.2: A 325 THR OG1 : rot 180:sc= 1.08 USER MOD Set 3.1: A 311 LYS NZ :NH3+ -156:sc= -2.27! (180deg=-3.82!) USER MOD Set 3.2: A 335 THR OG1 : rot -150:sc= -0.253 USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= -0.0308 USER MOD Single : A 309 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.101) USER MOD Single : A 310 THR OG1 : rot -35:sc= 0.24 USER MOD Single : A 313 THR OG1 : rot -47:sc= 1 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 THR OG1 : rot 48:sc= 1.26 USER MOD Single : A 323 HIS : no HD1:sc= -0.177 X(o=-0.18,f=-0.18) USER MOD Single : A 328 MET CE :methyl 155:sc= -0.707 (180deg=-2.33!) USER MOD Single : A 333 SER OG : rot 180:sc= -0.1 USER MOD Single : A 347 HIS : no HE2:sc= -0.808 K(o=-0.81,f=-1.8) USER MOD Single : A 353 ASN : amide:sc= 0.686 K(o=0.69,f=-8.9!) USER MOD Single : A 356 MET CE :methyl -177:sc= -1.75 (180deg=-1.83) USER MOD Single : A 359 THR OG1 : rot 151:sc= 1.33 USER MOD Single : A 361 ASN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl -146:sc= -7.61! (180deg=-10.5!) USER MOD Single : A 374 MET CE :methyl 166:sc= -3.24 (180deg=-4.08!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 390 HIS : no HD1:sc= -1.61 K(o=-1.6,f=-1) USER MOD Single : A 391 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 395 LYS NZ :NH3+ 161:sc= -0.123 (180deg=-0.599) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.689 -3.200 -2.442 1.00 0.00 N ATOM 2 CA THR A 303 18.175 -3.858 -3.633 1.00 0.00 C ATOM 3 C THR A 303 16.816 -3.280 -4.057 1.00 0.00 C ATOM 4 O THR A 303 15.782 -3.933 -3.923 1.00 0.00 O ATOM 5 CB THR A 303 18.057 -5.382 -3.373 1.00 0.00 C ATOM 6 OG1 THR A 303 17.499 -6.064 -4.506 1.00 0.00 O ATOM 7 CG2 THR A 303 17.219 -5.657 -2.124 1.00 0.00 C ATOM 0 HA THR A 303 18.874 -3.680 -4.451 1.00 0.00 H new ATOM 0 HB THR A 303 19.064 -5.766 -3.209 1.00 0.00 H new ATOM 0 HG1 THR A 303 17.438 -7.023 -4.313 1.00 0.00 H new ATOM 0 HG21 THR A 303 17.150 -6.733 -1.962 1.00 0.00 H new ATOM 0 HG22 THR A 303 17.690 -5.189 -1.260 1.00 0.00 H new ATOM 0 HG23 THR A 303 16.219 -5.246 -2.259 1.00 0.00 H new ATOM 15 N TYR A 304 16.809 -2.043 -4.549 1.00 0.00 N ATOM 16 CA TYR A 304 15.566 -1.443 -5.026 1.00 0.00 C ATOM 17 C TYR A 304 14.974 -2.289 -6.157 1.00 0.00 C ATOM 18 O TYR A 304 15.677 -2.686 -7.091 1.00 0.00 O ATOM 19 CB TYR A 304 15.777 0.015 -5.468 1.00 0.00 C ATOM 20 CG TYR A 304 16.227 0.207 -6.902 1.00 0.00 C ATOM 21 CD1 TYR A 304 17.561 0.081 -7.268 1.00 0.00 C ATOM 22 CD2 TYR A 304 15.305 0.537 -7.889 1.00 0.00 C ATOM 23 CE1 TYR A 304 17.962 0.278 -8.577 1.00 0.00 C ATOM 24 CE2 TYR A 304 15.698 0.732 -9.197 1.00 0.00 C ATOM 25 CZ TYR A 304 17.025 0.601 -9.536 1.00 0.00 C ATOM 26 OH TYR A 304 17.418 0.800 -10.838 1.00 0.00 O ATOM 0 H TYR A 304 17.633 -1.447 -4.627 1.00 0.00 H new ATOM 0 HA TYR A 304 14.855 -1.425 -4.200 1.00 0.00 H new ATOM 0 HB2 TYR A 304 14.843 0.558 -5.324 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.516 0.472 -4.810 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.296 -0.175 -6.519 1.00 0.00 H new ATOM 0 HD2 TYR A 304 14.263 0.643 -7.627 1.00 0.00 H new ATOM 0 HE1 TYR A 304 19.003 0.179 -8.847 1.00 0.00 H new ATOM 0 HE2 TYR A 304 14.968 0.986 -9.951 1.00 0.00 H new ATOM 0 HH TYR A 304 16.636 1.019 -11.386 1.00 0.00 H new ATOM 36 N THR A 305 13.679 -2.563 -6.055 1.00 0.00 N ATOM 37 CA THR A 305 12.994 -3.477 -6.963 1.00 0.00 C ATOM 38 C THR A 305 11.578 -3.710 -6.461 1.00 0.00 C ATOM 39 O THR A 305 11.107 -2.982 -5.586 1.00 0.00 O ATOM 40 CB THR A 305 13.748 -4.834 -7.083 1.00 0.00 C ATOM 41 OG1 THR A 305 13.172 -5.655 -8.110 1.00 0.00 O ATOM 42 CG2 THR A 305 13.739 -5.598 -5.764 1.00 0.00 C ATOM 0 H THR A 305 13.074 -2.158 -5.341 1.00 0.00 H new ATOM 0 HA THR A 305 12.969 -3.026 -7.955 1.00 0.00 H new ATOM 0 HB THR A 305 14.780 -4.601 -7.346 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.664 -6.501 -8.167 1.00 0.00 H new ATOM 0 HG21 THR A 305 14.274 -6.540 -5.885 1.00 0.00 H new ATOM 0 HG22 THR A 305 14.227 -5.000 -4.994 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.710 -5.801 -5.468 1.00 0.00 H new ATOM 50 N VAL A 306 10.895 -4.700 -7.015 1.00 0.00 N ATOM 51 CA VAL A 306 9.620 -5.114 -6.470 1.00 0.00 C ATOM 52 C VAL A 306 9.870 -5.611 -5.054 1.00 0.00 C ATOM 53 O VAL A 306 10.577 -6.600 -4.846 1.00 0.00 O ATOM 54 CB VAL A 306 8.957 -6.230 -7.306 1.00 0.00 C ATOM 55 CG1 VAL A 306 7.622 -6.641 -6.699 1.00 0.00 C ATOM 56 CG2 VAL A 306 8.772 -5.777 -8.745 1.00 0.00 C ATOM 0 H VAL A 306 11.202 -5.225 -7.834 1.00 0.00 H new ATOM 0 HA VAL A 306 8.936 -4.266 -6.484 1.00 0.00 H new ATOM 0 HB VAL A 306 9.615 -7.099 -7.298 1.00 0.00 H new ATOM 0 HG11 VAL A 306 7.174 -7.428 -7.305 1.00 0.00 H new ATOM 0 HG12 VAL A 306 7.781 -7.009 -5.686 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.954 -5.780 -6.671 1.00 0.00 H new ATOM 0 HG21 VAL A 306 8.303 -6.575 -9.320 1.00 0.00 H new ATOM 0 HG22 VAL A 306 8.137 -4.892 -8.769 1.00 0.00 H new ATOM 0 HG23 VAL A 306 9.743 -5.539 -9.179 1.00 0.00 H new ATOM 66 N CYS A 307 9.332 -4.902 -4.085 1.00 0.00 N ATOM 67 CA CYS A 307 9.635 -5.174 -2.687 1.00 0.00 C ATOM 68 C CYS A 307 9.046 -6.501 -2.230 1.00 0.00 C ATOM 69 O CYS A 307 7.900 -6.827 -2.535 1.00 0.00 O ATOM 70 CB CYS A 307 9.108 -4.038 -1.811 1.00 0.00 C ATOM 71 SG CYS A 307 7.966 -2.917 -2.683 1.00 0.00 S ATOM 0 H CYS A 307 8.681 -4.131 -4.235 1.00 0.00 H new ATOM 0 HA CYS A 307 10.718 -5.241 -2.587 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.598 -4.463 -0.947 1.00 0.00 H new ATOM 0 HB3 CYS A 307 9.951 -3.461 -1.431 1.00 0.00 H new ATOM 76 N ASP A 308 9.871 -7.261 -1.511 1.00 0.00 N ATOM 77 CA ASP A 308 9.450 -8.518 -0.902 1.00 0.00 C ATOM 78 C ASP A 308 8.240 -8.273 -0.022 1.00 0.00 C ATOM 79 O ASP A 308 8.337 -7.588 0.995 1.00 0.00 O ATOM 80 CB ASP A 308 10.594 -9.137 -0.092 1.00 0.00 C ATOM 81 CG ASP A 308 10.184 -10.408 0.627 1.00 0.00 C ATOM 82 OD1 ASP A 308 9.633 -11.319 -0.026 1.00 0.00 O ATOM 83 OD2 ASP A 308 10.434 -10.511 1.842 1.00 0.00 O ATOM 0 H ASP A 308 10.847 -7.022 -1.336 1.00 0.00 H new ATOM 0 HA ASP A 308 9.180 -9.223 -1.689 1.00 0.00 H new ATOM 0 HB2 ASP A 308 11.429 -9.355 -0.758 1.00 0.00 H new ATOM 0 HB3 ASP A 308 10.951 -8.411 0.638 1.00 0.00 H new ATOM 88 N LYS A 309 7.112 -8.814 -0.473 1.00 0.00 N ATOM 89 CA LYS A 309 5.775 -8.541 0.060 1.00 0.00 C ATOM 90 C LYS A 309 5.672 -8.441 1.581 1.00 0.00 C ATOM 91 O LYS A 309 4.765 -7.788 2.089 1.00 0.00 O ATOM 92 CB LYS A 309 4.788 -9.595 -0.478 1.00 0.00 C ATOM 93 CG LYS A 309 5.247 -11.048 -0.346 1.00 0.00 C ATOM 94 CD LYS A 309 5.109 -11.572 1.076 1.00 0.00 C ATOM 95 CE LYS A 309 5.473 -13.046 1.172 1.00 0.00 C ATOM 96 NZ LYS A 309 4.485 -13.915 0.474 1.00 0.00 N ATOM 0 H LYS A 309 7.100 -9.478 -1.247 1.00 0.00 H new ATOM 0 HA LYS A 309 5.521 -7.541 -0.291 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.839 -9.482 0.047 1.00 0.00 H new ATOM 0 HB3 LYS A 309 4.597 -9.386 -1.531 1.00 0.00 H new ATOM 0 HG2 LYS A 309 4.662 -11.674 -1.020 1.00 0.00 H new ATOM 0 HG3 LYS A 309 6.288 -11.128 -0.661 1.00 0.00 H new ATOM 0 HD2 LYS A 309 5.752 -10.995 1.740 1.00 0.00 H new ATOM 0 HD3 LYS A 309 4.085 -11.427 1.419 1.00 0.00 H new ATOM 0 HE2 LYS A 309 6.462 -13.203 0.741 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.533 -13.336 2.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 4.653 -14.908 0.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 3.522 -13.642 0.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 4.589 -13.802 -0.555 1.00 0.00 H new ATOM 110 N THR A 310 6.576 -9.052 2.313 1.00 0.00 N ATOM 111 CA THR A 310 6.420 -9.149 3.744 1.00 0.00 C ATOM 112 C THR A 310 7.239 -8.079 4.480 1.00 0.00 C ATOM 113 O THR A 310 7.146 -7.945 5.702 1.00 0.00 O ATOM 114 CB THR A 310 6.826 -10.557 4.199 1.00 0.00 C ATOM 115 OG1 THR A 310 6.435 -10.784 5.555 1.00 0.00 O ATOM 116 CG2 THR A 310 8.322 -10.761 4.044 1.00 0.00 C ATOM 0 H THR A 310 7.421 -9.486 1.943 1.00 0.00 H new ATOM 0 HA THR A 310 5.374 -8.972 3.993 1.00 0.00 H new ATOM 0 HB THR A 310 6.310 -11.277 3.564 1.00 0.00 H new ATOM 0 HG1 THR A 310 6.515 -9.950 6.063 1.00 0.00 H new ATOM 0 HG21 THR A 310 8.588 -11.766 4.372 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.600 -10.636 2.997 1.00 0.00 H new ATOM 0 HG23 THR A 310 8.854 -10.028 4.651 1.00 0.00 H new ATOM 124 N LYS A 311 8.016 -7.300 3.728 1.00 0.00 N ATOM 125 CA LYS A 311 8.847 -6.247 4.313 1.00 0.00 C ATOM 126 C LYS A 311 8.055 -4.969 4.501 1.00 0.00 C ATOM 127 O LYS A 311 8.508 -3.883 4.134 1.00 0.00 O ATOM 128 CB LYS A 311 10.061 -5.947 3.442 1.00 0.00 C ATOM 129 CG LYS A 311 11.060 -7.081 3.375 1.00 0.00 C ATOM 130 CD LYS A 311 12.439 -6.558 3.028 1.00 0.00 C ATOM 131 CE LYS A 311 12.420 -5.692 1.785 1.00 0.00 C ATOM 132 NZ LYS A 311 12.137 -6.491 0.568 1.00 0.00 N ATOM 0 H LYS A 311 8.088 -7.378 2.713 1.00 0.00 H new ATOM 0 HA LYS A 311 9.183 -6.614 5.283 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.723 -5.713 2.432 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.561 -5.057 3.825 1.00 0.00 H new ATOM 0 HG2 LYS A 311 11.093 -7.601 4.333 1.00 0.00 H new ATOM 0 HG3 LYS A 311 10.743 -7.809 2.628 1.00 0.00 H new ATOM 0 HD2 LYS A 311 12.830 -5.981 3.866 1.00 0.00 H new ATOM 0 HD3 LYS A 311 13.117 -7.397 2.875 1.00 0.00 H new ATOM 0 HE2 LYS A 311 11.664 -4.914 1.894 1.00 0.00 H new ATOM 0 HE3 LYS A 311 13.381 -5.190 1.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 12.517 -6.000 -0.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.586 -7.425 0.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 11.109 -6.609 0.462 1.00 0.00 H new ATOM 146 N PHE A 312 6.890 -5.103 5.085 1.00 0.00 N ATOM 147 CA PHE A 312 6.016 -3.977 5.292 1.00 0.00 C ATOM 148 C PHE A 312 5.360 -4.054 6.651 1.00 0.00 C ATOM 149 O PHE A 312 5.202 -5.135 7.221 1.00 0.00 O ATOM 150 CB PHE A 312 4.958 -3.918 4.197 1.00 0.00 C ATOM 151 CG PHE A 312 5.331 -3.022 3.060 1.00 0.00 C ATOM 152 CD1 PHE A 312 5.372 -1.652 3.240 1.00 0.00 C ATOM 153 CD2 PHE A 312 5.638 -3.544 1.814 1.00 0.00 C ATOM 154 CE1 PHE A 312 5.716 -0.814 2.197 1.00 0.00 C ATOM 155 CE2 PHE A 312 5.981 -2.711 0.767 1.00 0.00 C ATOM 156 CZ PHE A 312 6.020 -1.344 0.959 1.00 0.00 C ATOM 0 H PHE A 312 6.523 -5.991 5.428 1.00 0.00 H new ATOM 0 HA PHE A 312 6.614 -3.067 5.250 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.784 -4.924 3.815 1.00 0.00 H new ATOM 0 HB3 PHE A 312 4.018 -3.574 4.628 1.00 0.00 H new ATOM 0 HD1 PHE A 312 5.133 -1.232 4.206 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.609 -4.613 1.660 1.00 0.00 H new ATOM 0 HE1 PHE A 312 5.747 0.255 2.350 1.00 0.00 H new ATOM 0 HE2 PHE A 312 6.218 -3.128 -0.200 1.00 0.00 H new ATOM 0 HZ PHE A 312 6.288 -0.691 0.142 1.00 0.00 H new ATOM 166 N THR A 313 4.998 -2.899 7.164 1.00 0.00 N ATOM 167 CA THR A 313 4.309 -2.796 8.429 1.00 0.00 C ATOM 168 C THR A 313 3.206 -1.759 8.313 1.00 0.00 C ATOM 169 O THR A 313 3.326 -0.804 7.535 1.00 0.00 O ATOM 170 CB THR A 313 5.269 -2.399 9.574 1.00 0.00 C ATOM 171 OG1 THR A 313 6.059 -1.262 9.199 1.00 0.00 O ATOM 172 CG2 THR A 313 6.174 -3.546 9.955 1.00 0.00 C ATOM 0 H THR A 313 5.175 -2.002 6.713 1.00 0.00 H new ATOM 0 HA THR A 313 3.891 -3.774 8.667 1.00 0.00 H new ATOM 0 HB THR A 313 4.658 -2.141 10.439 1.00 0.00 H new ATOM 0 HG1 THR A 313 6.420 -1.397 8.298 1.00 0.00 H new ATOM 0 HG21 THR A 313 6.836 -3.234 10.762 1.00 0.00 H new ATOM 0 HG22 THR A 313 5.571 -4.391 10.287 1.00 0.00 H new ATOM 0 HG23 THR A 313 6.769 -3.842 9.091 1.00 0.00 H new ATOM 180 N TRP A 314 2.132 -1.952 9.062 1.00 0.00 N ATOM 181 CA TRP A 314 1.030 -1.006 9.056 1.00 0.00 C ATOM 182 C TRP A 314 1.462 0.304 9.678 1.00 0.00 C ATOM 183 O TRP A 314 1.785 0.377 10.865 1.00 0.00 O ATOM 184 CB TRP A 314 -0.188 -1.541 9.823 1.00 0.00 C ATOM 185 CG TRP A 314 -0.808 -2.769 9.231 1.00 0.00 C ATOM 186 CD1 TRP A 314 -1.527 -2.846 8.074 1.00 0.00 C ATOM 187 CD2 TRP A 314 -0.797 -4.087 9.787 1.00 0.00 C ATOM 188 NE1 TRP A 314 -1.948 -4.136 7.868 1.00 0.00 N ATOM 189 CE2 TRP A 314 -1.514 -4.917 8.906 1.00 0.00 C ATOM 190 CE3 TRP A 314 -0.244 -4.646 10.941 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -1.693 -6.277 9.145 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -0.423 -5.995 11.178 1.00 0.00 C ATOM 193 CH2 TRP A 314 -1.141 -6.797 10.283 1.00 0.00 C ATOM 0 H TRP A 314 2.001 -2.753 9.680 1.00 0.00 H new ATOM 0 HA TRP A 314 0.744 -0.854 8.015 1.00 0.00 H new ATOM 0 HB2 TRP A 314 0.112 -1.759 10.848 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -0.943 -0.756 9.872 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -1.734 -2.014 7.417 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -2.495 -4.461 7.071 1.00 0.00 H new ATOM 0 HE3 TRP A 314 0.313 -4.035 11.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -2.247 -6.898 8.457 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.002 -6.438 12.068 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -1.262 -7.849 10.496 1.00 0.00 H new ATOM 204 N LYS A 315 1.452 1.336 8.869 1.00 0.00 N ATOM 205 CA LYS A 315 1.685 2.665 9.365 1.00 0.00 C ATOM 206 C LYS A 315 0.326 3.293 9.585 1.00 0.00 C ATOM 207 O LYS A 315 -0.026 3.698 10.693 1.00 0.00 O ATOM 208 CB LYS A 315 2.513 3.500 8.388 1.00 0.00 C ATOM 209 CG LYS A 315 2.881 4.851 8.950 1.00 0.00 C ATOM 210 CD LYS A 315 3.771 4.717 10.171 1.00 0.00 C ATOM 211 CE LYS A 315 4.017 6.059 10.840 1.00 0.00 C ATOM 212 NZ LYS A 315 4.759 5.907 12.119 1.00 0.00 N ATOM 0 H LYS A 315 1.285 1.278 7.864 1.00 0.00 H new ATOM 0 HA LYS A 315 2.258 2.624 10.291 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.423 2.957 8.131 1.00 0.00 H new ATOM 0 HB3 LYS A 315 1.951 3.635 7.464 1.00 0.00 H new ATOM 0 HG2 LYS A 315 3.393 5.437 8.187 1.00 0.00 H new ATOM 0 HG3 LYS A 315 1.975 5.396 9.216 1.00 0.00 H new ATOM 0 HD2 LYS A 315 3.309 4.035 10.884 1.00 0.00 H new ATOM 0 HD3 LYS A 315 4.724 4.276 9.879 1.00 0.00 H new ATOM 0 HE2 LYS A 315 4.581 6.704 10.166 1.00 0.00 H new ATOM 0 HE3 LYS A 315 3.063 6.552 11.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 4.909 6.843 12.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 4.209 5.312 12.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 5.680 5.459 11.935 1.00 0.00 H new ATOM 226 N ARG A 316 -0.443 3.331 8.512 1.00 0.00 N ATOM 227 CA ARG A 316 -1.828 3.737 8.551 1.00 0.00 C ATOM 228 C ARG A 316 -2.626 2.808 7.638 1.00 0.00 C ATOM 229 O ARG A 316 -2.413 2.787 6.425 1.00 0.00 O ATOM 230 CB ARG A 316 -1.940 5.186 8.079 1.00 0.00 C ATOM 231 CG ARG A 316 -3.294 5.830 8.310 1.00 0.00 C ATOM 232 CD ARG A 316 -3.288 7.274 7.835 1.00 0.00 C ATOM 233 NE ARG A 316 -2.107 7.993 8.321 1.00 0.00 N ATOM 234 CZ ARG A 316 -2.133 8.919 9.280 1.00 0.00 C ATOM 235 NH1 ARG A 316 -3.288 9.329 9.790 1.00 0.00 N ATOM 236 NH2 ARG A 316 -1.003 9.460 9.704 1.00 0.00 N ATOM 0 H ARG A 316 -0.115 3.077 7.580 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.223 3.673 9.565 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.180 5.779 8.589 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.713 5.224 7.014 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -4.064 5.270 7.779 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.545 5.791 9.370 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -3.309 7.300 6.746 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -4.190 7.777 8.183 1.00 0.00 H new ATOM 0 HE ARG A 316 -1.206 7.770 7.898 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -4.165 8.935 9.448 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -3.299 10.038 10.523 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -0.114 9.169 9.297 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -1.021 10.169 10.438 1.00 0.00 H new ATOM 250 N ALA A 317 -3.525 2.028 8.223 1.00 0.00 N ATOM 251 CA ALA A 317 -4.329 1.073 7.463 1.00 0.00 C ATOM 252 C ALA A 317 -5.296 1.829 6.564 1.00 0.00 C ATOM 253 O ALA A 317 -5.534 3.013 6.807 1.00 0.00 O ATOM 254 CB ALA A 317 -5.067 0.152 8.416 1.00 0.00 C ATOM 0 H ALA A 317 -3.718 2.036 9.225 1.00 0.00 H new ATOM 0 HA ALA A 317 -3.684 0.460 6.834 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -5.665 -0.558 7.845 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -4.347 -0.390 9.029 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -5.720 0.742 9.059 1.00 0.00 H new ATOM 260 N PRO A 318 -5.850 1.184 5.505 1.00 0.00 N ATOM 261 CA PRO A 318 -6.715 1.864 4.544 1.00 0.00 C ATOM 262 C PRO A 318 -7.722 2.800 5.210 1.00 0.00 C ATOM 263 O PRO A 318 -8.647 2.367 5.900 1.00 0.00 O ATOM 264 CB PRO A 318 -7.433 0.729 3.805 1.00 0.00 C ATOM 265 CG PRO A 318 -6.925 -0.559 4.375 1.00 0.00 C ATOM 266 CD PRO A 318 -5.673 -0.234 5.144 1.00 0.00 C ATOM 0 HA PRO A 318 -6.135 2.506 3.881 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.512 0.808 3.934 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.235 0.781 2.734 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -7.671 -1.014 5.027 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.715 -1.276 3.581 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -5.570 -0.863 6.028 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -4.779 -0.386 4.539 1.00 0.00 H new ATOM 274 N THR A 319 -7.505 4.084 4.997 1.00 0.00 N ATOM 275 CA THR A 319 -8.272 5.129 5.635 1.00 0.00 C ATOM 276 C THR A 319 -8.828 6.086 4.592 1.00 0.00 C ATOM 277 O THR A 319 -8.086 6.579 3.746 1.00 0.00 O ATOM 278 CB THR A 319 -7.371 5.908 6.613 1.00 0.00 C ATOM 279 OG1 THR A 319 -7.000 5.071 7.715 1.00 0.00 O ATOM 280 CG2 THR A 319 -8.057 7.168 7.112 1.00 0.00 C ATOM 0 H THR A 319 -6.781 4.432 4.368 1.00 0.00 H new ATOM 0 HA THR A 319 -9.100 4.675 6.179 1.00 0.00 H new ATOM 0 HB THR A 319 -6.471 6.209 6.077 1.00 0.00 H new ATOM 0 HG1 THR A 319 -6.681 4.208 7.377 1.00 0.00 H new ATOM 0 HG21 THR A 319 -7.395 7.695 7.800 1.00 0.00 H new ATOM 0 HG22 THR A 319 -8.290 7.815 6.266 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.979 6.900 7.629 1.00 0.00 H new ATOM 288 N ASP A 320 -10.128 6.342 4.653 1.00 0.00 N ATOM 289 CA ASP A 320 -10.768 7.249 3.700 1.00 0.00 C ATOM 290 C ASP A 320 -10.057 8.592 3.740 1.00 0.00 C ATOM 291 O ASP A 320 -10.003 9.223 4.799 1.00 0.00 O ATOM 292 CB ASP A 320 -12.257 7.464 4.005 1.00 0.00 C ATOM 293 CG ASP A 320 -13.107 6.204 3.906 1.00 0.00 C ATOM 294 OD1 ASP A 320 -12.556 5.109 3.655 1.00 0.00 O ATOM 295 OD2 ASP A 320 -14.339 6.310 4.099 1.00 0.00 O ATOM 0 H ASP A 320 -10.759 5.939 5.346 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.695 6.794 2.712 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -12.354 7.875 5.010 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -12.653 8.210 3.316 1.00 0.00 H new ATOM 300 N SER A 321 -9.509 9.014 2.601 1.00 0.00 N ATOM 301 CA SER A 321 -8.615 10.161 2.523 1.00 0.00 C ATOM 302 C SER A 321 -9.190 11.355 3.274 1.00 0.00 C ATOM 303 O SER A 321 -8.552 11.918 4.167 1.00 0.00 O ATOM 304 CB SER A 321 -8.401 10.519 1.041 1.00 0.00 C ATOM 305 OG SER A 321 -9.639 10.861 0.428 1.00 0.00 O ATOM 0 H SER A 321 -9.676 8.564 1.701 1.00 0.00 H new ATOM 0 HA SER A 321 -7.663 9.905 2.988 1.00 0.00 H new ATOM 0 HB2 SER A 321 -7.705 11.354 0.959 1.00 0.00 H new ATOM 0 HB3 SER A 321 -7.950 9.675 0.518 1.00 0.00 H new ATOM 0 HG SER A 321 -9.531 10.868 -0.546 1.00 0.00 H new ATOM 311 N GLY A 322 -10.414 11.707 2.909 1.00 0.00 N ATOM 312 CA GLY A 322 -11.092 12.827 3.516 1.00 0.00 C ATOM 313 C GLY A 322 -11.894 13.609 2.498 1.00 0.00 C ATOM 314 O GLY A 322 -12.778 14.383 2.859 1.00 0.00 O ATOM 0 H GLY A 322 -10.955 11.226 2.191 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -11.754 12.469 4.305 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -10.361 13.484 3.987 1.00 0.00 H new ATOM 318 N HIS A 323 -11.592 13.398 1.218 1.00 0.00 N ATOM 319 CA HIS A 323 -12.287 14.107 0.147 1.00 0.00 C ATOM 320 C HIS A 323 -12.937 13.113 -0.825 1.00 0.00 C ATOM 321 O HIS A 323 -13.123 13.416 -2.003 1.00 0.00 O ATOM 322 CB HIS A 323 -11.307 15.034 -0.585 1.00 0.00 C ATOM 323 CG HIS A 323 -11.962 16.062 -1.461 1.00 0.00 C ATOM 324 ND1 HIS A 323 -11.543 16.331 -2.744 1.00 0.00 N ATOM 325 CD2 HIS A 323 -12.998 16.903 -1.223 1.00 0.00 C ATOM 326 CE1 HIS A 323 -12.288 17.291 -3.259 1.00 0.00 C ATOM 327 NE2 HIS A 323 -13.178 17.655 -2.357 1.00 0.00 N ATOM 0 H HIS A 323 -10.875 12.746 0.899 1.00 0.00 H new ATOM 0 HA HIS A 323 -13.081 14.715 0.580 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -10.689 15.544 0.153 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -10.639 14.427 -1.196 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -13.574 16.969 -0.312 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -12.186 17.707 -4.250 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -13.886 18.379 -2.482 1.00 0.00 H new ATOM 336 N ASP A 324 -13.202 11.904 -0.309 1.00 0.00 N ATOM 337 CA ASP A 324 -14.008 10.874 -0.988 1.00 0.00 C ATOM 338 C ASP A 324 -13.138 9.922 -1.804 1.00 0.00 C ATOM 339 O ASP A 324 -13.451 9.589 -2.947 1.00 0.00 O ATOM 340 CB ASP A 324 -15.115 11.470 -1.861 1.00 0.00 C ATOM 341 CG ASP A 324 -16.269 12.031 -1.054 1.00 0.00 C ATOM 342 OD1 ASP A 324 -16.219 13.219 -0.675 1.00 0.00 O ATOM 343 OD2 ASP A 324 -17.242 11.291 -0.808 1.00 0.00 O ATOM 0 H ASP A 324 -12.858 11.608 0.605 1.00 0.00 H new ATOM 0 HA ASP A 324 -14.492 10.303 -0.196 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -14.694 12.261 -2.481 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -15.491 10.701 -2.536 1.00 0.00 H new ATOM 348 N THR A 325 -12.059 9.480 -1.178 1.00 0.00 N ATOM 349 CA THR A 325 -11.155 8.478 -1.715 1.00 0.00 C ATOM 350 C THR A 325 -10.485 7.813 -0.529 1.00 0.00 C ATOM 351 O THR A 325 -10.959 7.988 0.590 1.00 0.00 O ATOM 352 CB THR A 325 -10.104 9.087 -2.647 1.00 0.00 C ATOM 353 OG1 THR A 325 -9.685 10.358 -2.150 1.00 0.00 O ATOM 354 CG2 THR A 325 -10.647 9.216 -4.060 1.00 0.00 C ATOM 0 H THR A 325 -11.781 9.818 -0.257 1.00 0.00 H new ATOM 0 HA THR A 325 -11.714 7.761 -2.316 1.00 0.00 H new ATOM 0 HB THR A 325 -9.241 8.423 -2.678 1.00 0.00 H new ATOM 0 HG1 THR A 325 -9.012 10.739 -2.752 1.00 0.00 H new ATOM 0 HG21 THR A 325 -9.883 9.651 -4.705 1.00 0.00 H new ATOM 0 HG22 THR A 325 -10.921 8.230 -4.436 1.00 0.00 H new ATOM 0 HG23 THR A 325 -11.527 9.860 -4.054 1.00 0.00 H new ATOM 362 N VAL A 326 -9.425 7.039 -0.727 1.00 0.00 N ATOM 363 CA VAL A 326 -8.777 6.381 0.402 1.00 0.00 C ATOM 364 C VAL A 326 -7.264 6.517 0.344 1.00 0.00 C ATOM 365 O VAL A 326 -6.663 6.487 -0.719 1.00 0.00 O ATOM 366 CB VAL A 326 -9.115 4.886 0.464 1.00 0.00 C ATOM 367 CG1 VAL A 326 -8.824 4.327 1.835 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.554 4.652 0.100 1.00 0.00 C ATOM 0 H VAL A 326 -9.003 6.854 -1.637 1.00 0.00 H new ATOM 0 HA VAL A 326 -9.158 6.882 1.292 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.486 4.368 -0.260 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.071 3.266 1.855 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -7.766 4.458 2.064 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.424 4.853 2.577 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.773 3.585 0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -11.198 5.188 0.798 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -10.737 5.013 -0.912 1.00 0.00 H new ATOM 378 N VAL A 327 -6.675 6.696 1.502 1.00 0.00 N ATOM 379 CA VAL A 327 -5.229 6.720 1.650 1.00 0.00 C ATOM 380 C VAL A 327 -4.761 5.608 2.570 1.00 0.00 C ATOM 381 O VAL A 327 -5.523 5.103 3.398 1.00 0.00 O ATOM 382 CB VAL A 327 -4.771 8.079 2.198 1.00 0.00 C ATOM 383 CG1 VAL A 327 -4.993 9.160 1.154 1.00 0.00 C ATOM 384 CG2 VAL A 327 -5.509 8.403 3.492 1.00 0.00 C ATOM 0 H VAL A 327 -7.183 6.830 2.376 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.786 6.565 0.666 1.00 0.00 H new ATOM 0 HB VAL A 327 -3.705 8.034 2.422 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -4.666 10.121 1.550 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -4.420 8.923 0.257 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -6.053 9.212 0.904 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -5.174 9.369 3.869 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -6.581 8.440 3.300 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -5.300 7.632 4.233 1.00 0.00 H new ATOM 394 N MET A 328 -3.513 5.219 2.411 1.00 0.00 N ATOM 395 CA MET A 328 -2.915 4.202 3.250 1.00 0.00 C ATOM 396 C MET A 328 -1.441 4.514 3.400 1.00 0.00 C ATOM 397 O MET A 328 -0.842 5.125 2.511 1.00 0.00 O ATOM 398 CB MET A 328 -3.138 2.803 2.659 1.00 0.00 C ATOM 399 CG MET A 328 -1.910 2.158 2.028 1.00 0.00 C ATOM 400 SD MET A 328 -0.914 1.239 3.220 1.00 0.00 S ATOM 401 CE MET A 328 -2.136 0.124 3.904 1.00 0.00 C ATOM 0 H MET A 328 -2.887 5.597 1.700 1.00 0.00 H new ATOM 0 HA MET A 328 -3.386 4.205 4.233 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.507 2.148 3.448 1.00 0.00 H new ATOM 0 HB3 MET A 328 -3.923 2.866 1.905 1.00 0.00 H new ATOM 0 HG2 MET A 328 -2.227 1.485 1.231 1.00 0.00 H new ATOM 0 HG3 MET A 328 -1.295 2.931 1.567 1.00 0.00 H new ATOM 0 HE1 MET A 328 -1.640 -0.765 4.294 1.00 0.00 H new ATOM 0 HE2 MET A 328 -2.673 0.623 4.711 1.00 0.00 H new ATOM 0 HE3 MET A 328 -2.840 -0.166 3.124 1.00 0.00 H new ATOM 411 N GLU A 329 -0.868 4.128 4.518 1.00 0.00 N ATOM 412 CA GLU A 329 0.509 4.465 4.816 1.00 0.00 C ATOM 413 C GLU A 329 1.243 3.220 5.306 1.00 0.00 C ATOM 414 O GLU A 329 0.727 2.485 6.152 1.00 0.00 O ATOM 415 CB GLU A 329 0.517 5.557 5.882 1.00 0.00 C ATOM 416 CG GLU A 329 1.741 6.447 5.867 1.00 0.00 C ATOM 417 CD GLU A 329 1.703 7.488 6.975 1.00 0.00 C ATOM 418 OE1 GLU A 329 0.593 7.957 7.325 1.00 0.00 O ATOM 419 OE2 GLU A 329 2.778 7.849 7.497 1.00 0.00 O ATOM 0 H GLU A 329 -1.335 3.578 5.239 1.00 0.00 H new ATOM 0 HA GLU A 329 1.018 4.830 3.924 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.369 6.179 5.752 1.00 0.00 H new ATOM 0 HB3 GLU A 329 0.437 5.089 6.863 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.636 5.834 5.976 1.00 0.00 H new ATOM 0 HG3 GLU A 329 1.813 6.948 4.902 1.00 0.00 H new ATOM 426 N VAL A 330 2.424 2.964 4.765 1.00 0.00 N ATOM 427 CA VAL A 330 3.166 1.750 5.109 1.00 0.00 C ATOM 428 C VAL A 330 4.617 2.032 5.496 1.00 0.00 C ATOM 429 O VAL A 330 5.219 2.989 5.025 1.00 0.00 O ATOM 430 CB VAL A 330 3.148 0.738 3.943 1.00 0.00 C ATOM 431 CG1 VAL A 330 2.133 -0.358 4.208 1.00 0.00 C ATOM 432 CG2 VAL A 330 2.849 1.427 2.615 1.00 0.00 C ATOM 0 H VAL A 330 2.890 3.571 4.091 1.00 0.00 H new ATOM 0 HA VAL A 330 2.659 1.328 5.976 1.00 0.00 H new ATOM 0 HB VAL A 330 4.140 0.291 3.874 1.00 0.00 H new ATOM 0 HG11 VAL A 330 2.133 -1.063 3.377 1.00 0.00 H new ATOM 0 HG12 VAL A 330 2.395 -0.882 5.128 1.00 0.00 H new ATOM 0 HG13 VAL A 330 1.141 0.082 4.311 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.843 0.687 1.814 1.00 0.00 H new ATOM 0 HG22 VAL A 330 1.874 1.912 2.668 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.616 2.175 2.412 1.00 0.00 H new ATOM 442 N GLY A 331 5.180 1.186 6.356 1.00 0.00 N ATOM 443 CA GLY A 331 6.580 1.333 6.724 1.00 0.00 C ATOM 444 C GLY A 331 7.393 0.095 6.382 1.00 0.00 C ATOM 445 O GLY A 331 6.956 -1.024 6.641 1.00 0.00 O ATOM 0 H GLY A 331 4.696 0.407 6.802 1.00 0.00 H new ATOM 0 HA2 GLY A 331 7.001 2.197 6.209 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.655 1.532 7.793 1.00 0.00 H new ATOM 449 N PHE A 332 8.564 0.285 5.786 1.00 0.00 N ATOM 450 CA PHE A 332 9.423 -0.838 5.403 1.00 0.00 C ATOM 451 C PHE A 332 10.595 -0.988 6.370 1.00 0.00 C ATOM 452 O PHE A 332 10.770 -0.171 7.275 1.00 0.00 O ATOM 453 CB PHE A 332 9.986 -0.616 3.997 1.00 0.00 C ATOM 454 CG PHE A 332 11.253 0.212 3.991 1.00 0.00 C ATOM 455 CD1 PHE A 332 11.307 1.441 4.633 1.00 0.00 C ATOM 456 CD2 PHE A 332 12.396 -0.259 3.378 1.00 0.00 C ATOM 457 CE1 PHE A 332 12.473 2.179 4.655 1.00 0.00 C ATOM 458 CE2 PHE A 332 13.567 0.475 3.401 1.00 0.00 C ATOM 459 CZ PHE A 332 13.604 1.696 4.038 1.00 0.00 C ATOM 0 H PHE A 332 8.944 1.203 5.556 1.00 0.00 H new ATOM 0 HA PHE A 332 8.813 -1.741 5.429 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.188 -1.583 3.536 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.233 -0.122 3.384 1.00 0.00 H new ATOM 0 HD1 PHE A 332 10.424 1.825 5.122 1.00 0.00 H new ATOM 0 HD2 PHE A 332 12.375 -1.214 2.874 1.00 0.00 H new ATOM 0 HE1 PHE A 332 12.498 3.135 5.156 1.00 0.00 H new ATOM 0 HE2 PHE A 332 14.454 0.091 2.919 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.517 2.272 4.053 1.00 0.00 H new ATOM 469 N SER A 333 11.384 -2.044 6.187 1.00 0.00 N ATOM 470 CA SER A 333 12.645 -2.176 6.919 1.00 0.00 C ATOM 471 C SER A 333 13.742 -2.929 6.132 1.00 0.00 C ATOM 472 O SER A 333 14.347 -3.861 6.660 1.00 0.00 O ATOM 473 CB SER A 333 12.389 -2.886 8.255 1.00 0.00 C ATOM 474 OG SER A 333 11.404 -2.201 9.013 1.00 0.00 O ATOM 0 H SER A 333 11.178 -2.812 5.548 1.00 0.00 H new ATOM 0 HA SER A 333 13.019 -1.165 7.082 1.00 0.00 H new ATOM 0 HB2 SER A 333 12.064 -3.910 8.071 1.00 0.00 H new ATOM 0 HB3 SER A 333 13.317 -2.943 8.824 1.00 0.00 H new ATOM 0 HG SER A 333 11.256 -2.672 9.859 1.00 0.00 H new ATOM 480 N GLY A 334 13.993 -2.553 4.872 1.00 0.00 N ATOM 481 CA GLY A 334 15.183 -3.056 4.187 1.00 0.00 C ATOM 482 C GLY A 334 15.376 -2.488 2.785 1.00 0.00 C ATOM 483 O GLY A 334 16.050 -1.481 2.599 1.00 0.00 O ATOM 0 H GLY A 334 13.408 -1.923 4.323 1.00 0.00 H new ATOM 0 HA2 GLY A 334 16.062 -2.822 4.787 1.00 0.00 H new ATOM 0 HA3 GLY A 334 15.121 -4.142 4.123 1.00 0.00 H new ATOM 487 N THR A 335 14.771 -3.170 1.823 1.00 0.00 N ATOM 488 CA THR A 335 14.840 -2.779 0.407 1.00 0.00 C ATOM 489 C THR A 335 14.461 -1.300 0.243 1.00 0.00 C ATOM 490 O THR A 335 13.442 -0.859 0.755 1.00 0.00 O ATOM 491 CB THR A 335 13.886 -3.644 -0.442 1.00 0.00 C ATOM 492 OG1 THR A 335 14.332 -5.003 -0.441 1.00 0.00 O ATOM 493 CG2 THR A 335 13.781 -3.138 -1.872 1.00 0.00 C ATOM 0 H THR A 335 14.217 -4.010 1.993 1.00 0.00 H new ATOM 0 HA THR A 335 15.863 -2.932 0.064 1.00 0.00 H new ATOM 0 HB THR A 335 12.895 -3.579 0.006 1.00 0.00 H new ATOM 0 HG1 THR A 335 14.073 -5.433 -1.283 1.00 0.00 H new ATOM 0 HG21 THR A 335 13.099 -3.776 -2.435 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.402 -2.116 -1.869 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.766 -3.159 -2.339 1.00 0.00 H new ATOM 501 N ARG A 336 15.287 -0.542 -0.479 1.00 0.00 N ATOM 502 CA ARG A 336 15.105 0.904 -0.601 1.00 0.00 C ATOM 503 C ARG A 336 14.002 1.183 -1.629 1.00 0.00 C ATOM 504 O ARG A 336 13.419 0.215 -2.118 1.00 0.00 O ATOM 505 CB ARG A 336 16.434 1.563 -1.003 1.00 0.00 C ATOM 506 CG ARG A 336 16.840 1.325 -2.447 1.00 0.00 C ATOM 507 CD ARG A 336 18.111 2.084 -2.802 1.00 0.00 C ATOM 508 NE ARG A 336 17.993 3.522 -2.545 1.00 0.00 N ATOM 509 CZ ARG A 336 18.685 4.456 -3.200 1.00 0.00 C ATOM 510 NH1 ARG A 336 19.541 4.110 -4.155 1.00 0.00 N ATOM 511 NH2 ARG A 336 18.521 5.739 -2.897 1.00 0.00 N ATOM 0 H ARG A 336 16.091 -0.907 -0.990 1.00 0.00 H new ATOM 0 HA ARG A 336 14.801 1.330 0.355 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.360 2.637 -0.831 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.223 1.190 -0.350 1.00 0.00 H new ATOM 0 HG2 ARG A 336 16.994 0.259 -2.612 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.032 1.636 -3.109 1.00 0.00 H new ATOM 0 HD2 ARG A 336 18.944 1.682 -2.226 1.00 0.00 H new ATOM 0 HD3 ARG A 336 18.345 1.924 -3.855 1.00 0.00 H new ATOM 0 HE ARG A 336 17.342 3.827 -1.821 1.00 0.00 H new ATOM 0 HH11 ARG A 336 19.672 3.126 -4.391 1.00 0.00 H new ATOM 0 HH12 ARG A 336 20.067 4.828 -4.653 1.00 0.00 H new ATOM 0 HH21 ARG A 336 17.866 6.010 -2.164 1.00 0.00 H new ATOM 0 HH22 ARG A 336 19.050 6.453 -3.398 1.00 0.00 H new ATOM 525 N PRO A 337 13.701 2.479 -1.982 1.00 0.00 N ATOM 526 CA PRO A 337 12.628 2.847 -2.915 1.00 0.00 C ATOM 527 C PRO A 337 12.264 1.755 -3.898 1.00 0.00 C ATOM 528 O PRO A 337 12.961 1.491 -4.880 1.00 0.00 O ATOM 529 CB PRO A 337 13.231 4.057 -3.592 1.00 0.00 C ATOM 530 CG PRO A 337 13.848 4.784 -2.447 1.00 0.00 C ATOM 531 CD PRO A 337 14.345 3.716 -1.487 1.00 0.00 C ATOM 0 HA PRO A 337 11.675 3.031 -2.420 1.00 0.00 H new ATOM 0 HB2 PRO A 337 13.970 3.777 -4.343 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.476 4.659 -4.097 1.00 0.00 H new ATOM 0 HG2 PRO A 337 14.669 5.417 -2.784 1.00 0.00 H new ATOM 0 HG3 PRO A 337 13.121 5.436 -1.962 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.432 3.637 -1.503 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.056 3.935 -0.459 1.00 0.00 H new ATOM 539 N CYS A 338 11.149 1.125 -3.596 1.00 0.00 N ATOM 540 CA CYS A 338 10.749 -0.102 -4.267 1.00 0.00 C ATOM 541 C CYS A 338 9.529 0.126 -5.134 1.00 0.00 C ATOM 542 O CYS A 338 9.050 1.251 -5.285 1.00 0.00 O ATOM 543 CB CYS A 338 10.445 -1.206 -3.247 1.00 0.00 C ATOM 544 SG CYS A 338 8.796 -1.070 -2.476 1.00 0.00 S ATOM 0 H CYS A 338 10.494 1.444 -2.882 1.00 0.00 H new ATOM 0 HA CYS A 338 11.581 -0.415 -4.899 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.525 -2.175 -3.740 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.204 -1.183 -2.465 1.00 0.00 H new ATOM 549 N ARG A 339 9.038 -0.962 -5.697 1.00 0.00 N ATOM 550 CA ARG A 339 7.847 -0.933 -6.507 1.00 0.00 C ATOM 551 C ARG A 339 6.755 -1.596 -5.698 1.00 0.00 C ATOM 552 O ARG A 339 6.663 -2.823 -5.673 1.00 0.00 O ATOM 553 CB ARG A 339 8.071 -1.673 -7.831 1.00 0.00 C ATOM 554 CG ARG A 339 9.184 -1.079 -8.683 1.00 0.00 C ATOM 555 CD ARG A 339 9.107 0.439 -8.731 1.00 0.00 C ATOM 556 NE ARG A 339 7.782 0.915 -9.132 1.00 0.00 N ATOM 557 CZ ARG A 339 7.409 2.195 -9.124 1.00 0.00 C ATOM 558 NH1 ARG A 339 8.259 3.146 -8.756 1.00 0.00 N ATOM 559 NH2 ARG A 339 6.175 2.524 -9.481 1.00 0.00 N ATOM 0 H ARG A 339 9.457 -1.887 -5.602 1.00 0.00 H new ATOM 0 HA ARG A 339 7.574 0.091 -6.761 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.305 -2.716 -7.619 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.143 -1.665 -8.403 1.00 0.00 H new ATOM 0 HG2 ARG A 339 10.151 -1.382 -8.281 1.00 0.00 H new ATOM 0 HG3 ARG A 339 9.120 -1.479 -9.695 1.00 0.00 H new ATOM 0 HD2 ARG A 339 9.355 0.844 -7.750 1.00 0.00 H new ATOM 0 HD3 ARG A 339 9.853 0.817 -9.430 1.00 0.00 H new ATOM 0 HE ARG A 339 7.099 0.222 -9.438 1.00 0.00 H new ATOM 0 HH11 ARG A 339 9.209 2.901 -8.476 1.00 0.00 H new ATOM 0 HH12 ARG A 339 7.963 4.122 -8.754 1.00 0.00 H new ATOM 0 HH21 ARG A 339 5.514 1.799 -9.761 1.00 0.00 H new ATOM 0 HH22 ARG A 339 5.886 3.502 -9.476 1.00 0.00 H new ATOM 573 N ILE A 340 5.948 -0.793 -5.016 1.00 0.00 N ATOM 574 CA ILE A 340 5.063 -1.338 -3.996 1.00 0.00 C ATOM 575 C ILE A 340 3.893 -2.080 -4.623 1.00 0.00 C ATOM 576 O ILE A 340 3.118 -1.505 -5.391 1.00 0.00 O ATOM 577 CB ILE A 340 4.518 -0.267 -3.032 1.00 0.00 C ATOM 578 CG1 ILE A 340 5.656 0.449 -2.307 1.00 0.00 C ATOM 579 CG2 ILE A 340 3.586 -0.908 -2.018 1.00 0.00 C ATOM 580 CD1 ILE A 340 5.175 1.396 -1.227 1.00 0.00 C ATOM 0 H ILE A 340 5.888 0.217 -5.146 1.00 0.00 H new ATOM 0 HA ILE A 340 5.676 -2.029 -3.417 1.00 0.00 H new ATOM 0 HB ILE A 340 3.967 0.469 -3.618 1.00 0.00 H new ATOM 0 HG12 ILE A 340 6.318 -0.294 -1.861 1.00 0.00 H new ATOM 0 HG13 ILE A 340 6.246 1.007 -3.034 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.205 -0.144 -1.340 1.00 0.00 H new ATOM 0 HG22 ILE A 340 2.752 -1.380 -2.538 1.00 0.00 H new ATOM 0 HG23 ILE A 340 4.131 -1.660 -1.448 1.00 0.00 H new ATOM 0 HD11 ILE A 340 6.033 1.872 -0.752 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.536 2.160 -1.671 1.00 0.00 H new ATOM 0 HD13 ILE A 340 4.609 0.839 -0.480 1.00 0.00 H new ATOM 592 N PRO A 341 3.760 -3.377 -4.313 1.00 0.00 N ATOM 593 CA PRO A 341 2.632 -4.170 -4.764 1.00 0.00 C ATOM 594 C PRO A 341 1.415 -3.946 -3.875 1.00 0.00 C ATOM 595 O PRO A 341 1.117 -4.741 -2.977 1.00 0.00 O ATOM 596 CB PRO A 341 3.145 -5.605 -4.647 1.00 0.00 C ATOM 597 CG PRO A 341 4.148 -5.568 -3.540 1.00 0.00 C ATOM 598 CD PRO A 341 4.708 -4.167 -3.502 1.00 0.00 C ATOM 0 HA PRO A 341 2.305 -3.915 -5.772 1.00 0.00 H new ATOM 0 HB2 PRO A 341 2.334 -6.297 -4.421 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.599 -5.939 -5.580 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.682 -5.824 -2.588 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.941 -6.296 -3.713 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.769 -3.790 -2.481 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.715 -4.129 -3.917 1.00 0.00 H new ATOM 606 N VAL A 342 0.717 -2.853 -4.130 1.00 0.00 N ATOM 607 CA VAL A 342 -0.504 -2.547 -3.413 1.00 0.00 C ATOM 608 C VAL A 342 -1.691 -2.922 -4.247 1.00 0.00 C ATOM 609 O VAL A 342 -1.840 -2.503 -5.395 1.00 0.00 O ATOM 610 CB VAL A 342 -0.611 -1.073 -3.006 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.335 -0.807 -1.858 1.00 0.00 C ATOM 612 CG2 VAL A 342 -0.322 -0.160 -4.182 1.00 0.00 C ATOM 0 H VAL A 342 0.978 -2.161 -4.832 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.482 -3.132 -2.494 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.630 -0.862 -2.683 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.264 0.240 -1.563 1.00 0.00 H new ATOM 0 HG12 VAL A 342 0.068 -1.441 -1.012 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.356 -1.028 -2.169 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -0.405 0.879 -3.865 1.00 0.00 H new ATOM 0 HG22 VAL A 342 0.687 -0.348 -4.549 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -1.040 -0.355 -4.979 1.00 0.00 H new ATOM 622 N ARG A 343 -2.504 -3.751 -3.675 1.00 0.00 N ATOM 623 CA ARG A 343 -3.721 -4.161 -4.297 1.00 0.00 C ATOM 624 C ARG A 343 -4.812 -4.052 -3.280 1.00 0.00 C ATOM 625 O ARG A 343 -4.552 -3.782 -2.117 1.00 0.00 O ATOM 626 CB ARG A 343 -3.623 -5.597 -4.779 1.00 0.00 C ATOM 627 CG ARG A 343 -3.342 -6.573 -3.646 1.00 0.00 C ATOM 628 CD ARG A 343 -3.267 -8.010 -4.130 1.00 0.00 C ATOM 629 NE ARG A 343 -2.721 -8.887 -3.092 1.00 0.00 N ATOM 630 CZ ARG A 343 -2.968 -10.196 -2.997 1.00 0.00 C ATOM 631 NH1 ARG A 343 -3.800 -10.791 -3.847 1.00 0.00 N ATOM 632 NH2 ARG A 343 -2.387 -10.909 -2.037 1.00 0.00 N ATOM 0 H ARG A 343 -2.341 -4.165 -2.757 1.00 0.00 H new ATOM 0 HA ARG A 343 -3.924 -3.527 -5.160 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.554 -5.876 -5.272 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -2.832 -5.673 -5.525 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -2.402 -6.305 -3.163 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.124 -6.486 -2.892 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.261 -8.354 -4.415 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -2.643 -8.065 -5.022 1.00 0.00 H new ATOM 0 HE ARG A 343 -2.109 -8.468 -2.392 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -4.256 -10.247 -4.580 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -3.982 -11.791 -3.766 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -1.755 -10.456 -1.377 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -2.573 -11.909 -1.961 1.00 0.00 H new ATOM 646 N ALA A 344 -6.015 -4.251 -3.703 1.00 0.00 N ATOM 647 CA ALA A 344 -7.104 -4.295 -2.782 1.00 0.00 C ATOM 648 C ALA A 344 -8.096 -5.328 -3.232 1.00 0.00 C ATOM 649 O ALA A 344 -8.330 -5.488 -4.422 1.00 0.00 O ATOM 650 CB ALA A 344 -7.741 -2.928 -2.644 1.00 0.00 C ATOM 0 H ALA A 344 -6.271 -4.386 -4.681 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.737 -4.578 -1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.569 -2.982 -1.938 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -7.000 -2.216 -2.280 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -8.113 -2.600 -3.615 1.00 0.00 H new ATOM 656 N VAL A 345 -8.660 -6.056 -2.300 1.00 0.00 N ATOM 657 CA VAL A 345 -9.633 -7.063 -2.633 1.00 0.00 C ATOM 658 C VAL A 345 -10.960 -6.666 -2.026 1.00 0.00 C ATOM 659 O VAL A 345 -11.008 -5.986 -1.001 1.00 0.00 O ATOM 660 CB VAL A 345 -9.195 -8.453 -2.123 1.00 0.00 C ATOM 661 CG1 VAL A 345 -7.812 -8.806 -2.652 1.00 0.00 C ATOM 662 CG2 VAL A 345 -9.210 -8.513 -0.606 1.00 0.00 C ATOM 0 H VAL A 345 -8.461 -5.969 -1.304 1.00 0.00 H new ATOM 0 HA VAL A 345 -9.726 -7.133 -3.717 1.00 0.00 H new ATOM 0 HB VAL A 345 -9.911 -9.185 -2.497 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -7.521 -9.789 -2.282 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -7.832 -8.820 -3.742 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.092 -8.062 -2.312 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -8.897 -9.504 -0.278 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -8.526 -7.765 -0.206 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -10.218 -8.313 -0.244 1.00 0.00 H new ATOM 672 N ALA A 346 -12.023 -6.978 -2.720 1.00 0.00 N ATOM 673 CA ALA A 346 -13.350 -6.710 -2.219 1.00 0.00 C ATOM 674 C ALA A 346 -13.654 -7.504 -0.954 1.00 0.00 C ATOM 675 O ALA A 346 -13.722 -8.727 -0.984 1.00 0.00 O ATOM 676 CB ALA A 346 -14.352 -7.021 -3.309 1.00 0.00 C ATOM 0 H ALA A 346 -11.997 -7.420 -3.639 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.416 -5.657 -1.945 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.360 -6.823 -2.944 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.151 -6.394 -4.178 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -14.268 -8.070 -3.592 1.00 0.00 H new ATOM 682 N HIS A 347 -13.853 -6.760 0.140 1.00 0.00 N ATOM 683 CA HIS A 347 -14.146 -7.319 1.473 1.00 0.00 C ATOM 684 C HIS A 347 -13.398 -8.636 1.739 1.00 0.00 C ATOM 685 O HIS A 347 -14.004 -9.696 1.829 1.00 0.00 O ATOM 686 CB HIS A 347 -15.668 -7.496 1.695 1.00 0.00 C ATOM 687 CG HIS A 347 -16.376 -8.407 0.729 1.00 0.00 C ATOM 688 ND1 HIS A 347 -16.571 -9.752 0.966 1.00 0.00 N ATOM 689 CD2 HIS A 347 -16.970 -8.152 -0.462 1.00 0.00 C ATOM 690 CE1 HIS A 347 -17.250 -10.279 -0.031 1.00 0.00 C ATOM 691 NE2 HIS A 347 -17.505 -9.333 -0.910 1.00 0.00 N ATOM 0 H HIS A 347 -13.816 -5.741 0.129 1.00 0.00 H new ATOM 0 HA HIS A 347 -13.779 -6.591 2.196 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -15.826 -7.877 2.704 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.138 -6.514 1.648 1.00 0.00 H new ATOM 0 HD1 HIS A 347 -16.240 -10.259 1.787 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -17.014 -7.197 -0.965 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -17.548 -11.314 -0.114 1.00 0.00 H new ATOM 700 N GLY A 348 -12.081 -8.544 1.925 1.00 0.00 N ATOM 701 CA GLY A 348 -11.242 -9.723 2.090 1.00 0.00 C ATOM 702 C GLY A 348 -11.561 -10.879 1.158 1.00 0.00 C ATOM 703 O GLY A 348 -11.642 -12.022 1.611 1.00 0.00 O ATOM 0 H GLY A 348 -11.574 -7.660 1.965 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -10.202 -9.433 1.940 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -11.331 -10.072 3.119 1.00 0.00 H new ATOM 707 N VAL A 349 -11.724 -10.609 -0.132 1.00 0.00 N ATOM 708 CA VAL A 349 -11.958 -11.654 -1.124 1.00 0.00 C ATOM 709 C VAL A 349 -11.217 -11.273 -2.403 1.00 0.00 C ATOM 710 O VAL A 349 -11.657 -10.389 -3.140 1.00 0.00 O ATOM 711 CB VAL A 349 -13.459 -11.840 -1.462 1.00 0.00 C ATOM 712 CG1 VAL A 349 -13.640 -12.919 -2.520 1.00 0.00 C ATOM 713 CG2 VAL A 349 -14.264 -12.185 -0.222 1.00 0.00 C ATOM 0 H VAL A 349 -11.698 -9.666 -0.519 1.00 0.00 H new ATOM 0 HA VAL A 349 -11.599 -12.594 -0.705 1.00 0.00 H new ATOM 0 HB VAL A 349 -13.829 -10.894 -1.856 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -14.700 -13.035 -2.744 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -13.107 -12.633 -3.427 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -13.242 -13.863 -2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -15.313 -12.309 -0.492 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -13.888 -13.113 0.209 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -14.170 -11.381 0.508 1.00 0.00 H new ATOM 723 N PRO A 350 -10.063 -11.897 -2.662 1.00 0.00 N ATOM 724 CA PRO A 350 -9.243 -11.596 -3.838 1.00 0.00 C ATOM 725 C PRO A 350 -9.812 -12.188 -5.121 1.00 0.00 C ATOM 726 O PRO A 350 -9.218 -13.087 -5.720 1.00 0.00 O ATOM 727 CB PRO A 350 -7.885 -12.242 -3.509 1.00 0.00 C ATOM 728 CG PRO A 350 -7.975 -12.652 -2.075 1.00 0.00 C ATOM 729 CD PRO A 350 -9.428 -12.915 -1.821 1.00 0.00 C ATOM 0 HA PRO A 350 -9.189 -10.523 -4.022 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -7.693 -13.101 -4.152 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -7.067 -11.538 -3.665 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -7.376 -13.543 -1.884 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -7.598 -11.868 -1.419 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -9.718 -13.925 -2.110 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -9.688 -12.798 -0.769 1.00 0.00 H new ATOM 737 N GLU A 351 -10.969 -11.693 -5.531 1.00 0.00 N ATOM 738 CA GLU A 351 -11.588 -12.129 -6.763 1.00 0.00 C ATOM 739 C GLU A 351 -11.324 -11.090 -7.840 1.00 0.00 C ATOM 740 O GLU A 351 -10.773 -11.393 -8.896 1.00 0.00 O ATOM 741 CB GLU A 351 -13.088 -12.323 -6.539 1.00 0.00 C ATOM 742 CG GLU A 351 -13.873 -12.648 -7.792 1.00 0.00 C ATOM 743 CD GLU A 351 -15.334 -12.899 -7.494 1.00 0.00 C ATOM 744 OE1 GLU A 351 -16.055 -11.931 -7.174 1.00 0.00 O ATOM 745 OE2 GLU A 351 -15.764 -14.067 -7.561 1.00 0.00 O ATOM 0 H GLU A 351 -11.498 -10.985 -5.022 1.00 0.00 H new ATOM 0 HA GLU A 351 -11.167 -13.082 -7.085 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -13.234 -13.125 -5.816 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -13.497 -11.415 -6.095 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -13.783 -11.824 -8.500 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -13.444 -13.528 -8.271 1.00 0.00 H new ATOM 752 N VAL A 352 -11.718 -9.856 -7.549 1.00 0.00 N ATOM 753 CA VAL A 352 -11.386 -8.724 -8.392 1.00 0.00 C ATOM 754 C VAL A 352 -10.683 -7.638 -7.576 1.00 0.00 C ATOM 755 O VAL A 352 -11.095 -7.307 -6.462 1.00 0.00 O ATOM 756 CB VAL A 352 -12.653 -8.148 -9.066 1.00 0.00 C ATOM 757 CG1 VAL A 352 -13.683 -7.740 -8.026 1.00 0.00 C ATOM 758 CG2 VAL A 352 -12.302 -6.976 -9.974 1.00 0.00 C ATOM 0 H VAL A 352 -12.273 -9.617 -6.727 1.00 0.00 H new ATOM 0 HA VAL A 352 -10.709 -9.071 -9.173 1.00 0.00 H new ATOM 0 HB VAL A 352 -13.091 -8.932 -9.684 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -14.565 -7.338 -8.525 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -13.966 -8.610 -7.434 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -13.258 -6.979 -7.372 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -13.210 -6.589 -10.436 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -11.830 -6.189 -9.386 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -11.614 -7.311 -10.751 1.00 0.00 H new ATOM 768 N ASN A 353 -9.591 -7.131 -8.124 1.00 0.00 N ATOM 769 CA ASN A 353 -8.834 -6.045 -7.506 1.00 0.00 C ATOM 770 C ASN A 353 -9.658 -4.757 -7.444 1.00 0.00 C ATOM 771 O ASN A 353 -9.958 -4.150 -8.473 1.00 0.00 O ATOM 772 CB ASN A 353 -7.541 -5.792 -8.292 1.00 0.00 C ATOM 773 CG ASN A 353 -6.682 -4.706 -7.669 1.00 0.00 C ATOM 774 OD1 ASN A 353 -6.656 -4.542 -6.450 1.00 0.00 O ATOM 775 ND2 ASN A 353 -5.977 -3.951 -8.499 1.00 0.00 N ATOM 0 H ASN A 353 -9.201 -7.457 -9.008 1.00 0.00 H new ATOM 0 HA ASN A 353 -8.590 -6.345 -6.487 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -6.967 -6.717 -8.347 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -7.791 -5.510 -9.315 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -5.387 -3.204 -8.133 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -6.024 -4.117 -9.504 1.00 0.00 H new ATOM 782 N VAL A 354 -10.010 -4.343 -6.231 1.00 0.00 N ATOM 783 CA VAL A 354 -10.761 -3.108 -6.024 1.00 0.00 C ATOM 784 C VAL A 354 -9.823 -1.927 -5.841 1.00 0.00 C ATOM 785 O VAL A 354 -10.270 -0.804 -5.611 1.00 0.00 O ATOM 786 CB VAL A 354 -11.700 -3.181 -4.796 1.00 0.00 C ATOM 787 CG1 VAL A 354 -12.754 -4.254 -4.995 1.00 0.00 C ATOM 788 CG2 VAL A 354 -10.923 -3.436 -3.519 1.00 0.00 C ATOM 0 H VAL A 354 -9.786 -4.847 -5.373 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.369 -2.974 -6.919 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.195 -2.215 -4.700 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.405 -4.291 -4.122 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.347 -4.022 -5.880 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.268 -5.221 -5.127 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.613 -3.481 -2.676 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.388 -4.382 -3.601 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.209 -2.628 -3.360 1.00 0.00 H new ATOM 798 N ALA A 355 -8.520 -2.177 -5.931 1.00 0.00 N ATOM 799 CA ALA A 355 -7.542 -1.117 -5.777 1.00 0.00 C ATOM 800 C ALA A 355 -7.511 -0.239 -7.010 1.00 0.00 C ATOM 801 O ALA A 355 -6.710 -0.449 -7.923 1.00 0.00 O ATOM 802 CB ALA A 355 -6.159 -1.693 -5.510 1.00 0.00 C ATOM 0 H ALA A 355 -8.124 -3.100 -6.109 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.835 -0.509 -4.921 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.442 -0.880 -5.398 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.182 -2.285 -4.595 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -5.861 -2.327 -6.345 1.00 0.00 H new ATOM 808 N MET A 356 -8.412 0.718 -7.054 1.00 0.00 N ATOM 809 CA MET A 356 -8.404 1.722 -8.072 1.00 0.00 C ATOM 810 C MET A 356 -7.640 2.898 -7.509 1.00 0.00 C ATOM 811 O MET A 356 -8.168 3.676 -6.714 1.00 0.00 O ATOM 812 CB MET A 356 -9.839 2.097 -8.431 1.00 0.00 C ATOM 813 CG MET A 356 -9.938 3.147 -9.514 1.00 0.00 C ATOM 814 SD MET A 356 -11.645 3.541 -9.941 1.00 0.00 S ATOM 815 CE MET A 356 -12.246 4.163 -8.372 1.00 0.00 C ATOM 0 H MET A 356 -9.170 0.814 -6.378 1.00 0.00 H new ATOM 0 HA MET A 356 -7.928 1.375 -8.989 1.00 0.00 H new ATOM 0 HB2 MET A 356 -10.369 1.202 -8.755 1.00 0.00 H new ATOM 0 HB3 MET A 356 -10.345 2.461 -7.537 1.00 0.00 H new ATOM 0 HG2 MET A 356 -9.431 4.054 -9.184 1.00 0.00 H new ATOM 0 HG3 MET A 356 -9.416 2.796 -10.404 1.00 0.00 H new ATOM 0 HE1 MET A 356 -13.306 4.400 -8.457 1.00 0.00 H new ATOM 0 HE2 MET A 356 -12.104 3.405 -7.602 1.00 0.00 H new ATOM 0 HE3 MET A 356 -11.693 5.063 -8.102 1.00 0.00 H new ATOM 825 N LEU A 357 -6.390 3.007 -7.895 1.00 0.00 N ATOM 826 CA LEU A 357 -5.460 3.827 -7.154 1.00 0.00 C ATOM 827 C LEU A 357 -5.528 5.281 -7.592 1.00 0.00 C ATOM 828 O LEU A 357 -5.226 5.616 -8.739 1.00 0.00 O ATOM 829 CB LEU A 357 -4.034 3.285 -7.296 1.00 0.00 C ATOM 830 CG LEU A 357 -3.821 1.842 -6.830 1.00 0.00 C ATOM 831 CD1 LEU A 357 -2.335 1.542 -6.705 1.00 0.00 C ATOM 832 CD2 LEU A 357 -4.516 1.593 -5.509 1.00 0.00 C ATOM 0 H LEU A 357 -5.995 2.542 -8.712 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.745 3.786 -6.103 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.741 3.356 -8.344 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.362 3.932 -6.733 1.00 0.00 H new ATOM 0 HG LEU A 357 -4.255 1.176 -7.576 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -2.198 0.513 -6.373 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.854 1.678 -7.673 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.887 2.220 -5.979 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -4.350 0.561 -5.199 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.114 2.268 -4.753 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -5.586 1.770 -5.622 1.00 0.00 H new ATOM 844 N ILE A 358 -5.952 6.134 -6.658 1.00 0.00 N ATOM 845 CA ILE A 358 -5.959 7.580 -6.861 1.00 0.00 C ATOM 846 C ILE A 358 -4.533 8.050 -7.152 1.00 0.00 C ATOM 847 O ILE A 358 -4.306 9.064 -7.815 1.00 0.00 O ATOM 848 CB ILE A 358 -6.500 8.351 -5.623 1.00 0.00 C ATOM 849 CG1 ILE A 358 -7.653 7.598 -4.924 1.00 0.00 C ATOM 850 CG2 ILE A 358 -6.963 9.733 -6.048 1.00 0.00 C ATOM 851 CD1 ILE A 358 -8.720 7.088 -5.872 1.00 0.00 C ATOM 0 H ILE A 358 -6.298 5.842 -5.744 1.00 0.00 H new ATOM 0 HA ILE A 358 -6.623 7.791 -7.699 1.00 0.00 H new ATOM 0 HB ILE A 358 -5.686 8.435 -4.903 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -7.240 6.755 -4.371 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -8.117 8.261 -4.194 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -7.342 10.273 -5.180 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -6.125 10.281 -6.479 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -7.755 9.639 -6.791 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -9.494 6.571 -5.305 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -9.163 7.928 -6.407 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -8.272 6.398 -6.587 1.00 0.00 H new ATOM 863 N THR A 359 -3.585 7.281 -6.641 1.00 0.00 N ATOM 864 CA THR A 359 -2.174 7.485 -6.901 1.00 0.00 C ATOM 865 C THR A 359 -1.519 6.124 -7.150 1.00 0.00 C ATOM 866 O THR A 359 -1.080 5.445 -6.218 1.00 0.00 O ATOM 867 CB THR A 359 -1.488 8.230 -5.732 1.00 0.00 C ATOM 868 OG1 THR A 359 -1.988 9.574 -5.660 1.00 0.00 O ATOM 869 CG2 THR A 359 0.024 8.258 -5.898 1.00 0.00 C ATOM 0 H THR A 359 -3.779 6.489 -6.027 1.00 0.00 H new ATOM 0 HA THR A 359 -2.057 8.112 -7.785 1.00 0.00 H new ATOM 0 HB THR A 359 -1.717 7.695 -4.810 1.00 0.00 H new ATOM 0 HG1 THR A 359 -1.944 9.890 -4.733 1.00 0.00 H new ATOM 0 HG21 THR A 359 0.472 8.789 -5.059 1.00 0.00 H new ATOM 0 HG22 THR A 359 0.406 7.237 -5.927 1.00 0.00 H new ATOM 0 HG23 THR A 359 0.279 8.767 -6.827 1.00 0.00 H new ATOM 877 N PRO A 360 -1.480 5.700 -8.426 1.00 0.00 N ATOM 878 CA PRO A 360 -1.040 4.360 -8.817 1.00 0.00 C ATOM 879 C PRO A 360 0.473 4.231 -8.943 1.00 0.00 C ATOM 880 O PRO A 360 0.977 3.552 -9.837 1.00 0.00 O ATOM 881 CB PRO A 360 -1.714 4.175 -10.175 1.00 0.00 C ATOM 882 CG PRO A 360 -1.774 5.547 -10.757 1.00 0.00 C ATOM 883 CD PRO A 360 -1.875 6.506 -9.597 1.00 0.00 C ATOM 0 HA PRO A 360 -1.305 3.610 -8.072 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.143 3.499 -10.812 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.710 3.746 -10.068 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -0.885 5.753 -11.354 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -2.634 5.649 -11.419 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -1.216 7.364 -9.731 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -2.887 6.896 -9.489 1.00 0.00 H new ATOM 891 N ASN A 361 1.189 4.873 -8.038 1.00 0.00 N ATOM 892 CA ASN A 361 2.644 4.794 -8.011 1.00 0.00 C ATOM 893 C ASN A 361 3.161 4.887 -6.583 1.00 0.00 C ATOM 894 O ASN A 361 3.763 5.887 -6.194 1.00 0.00 O ATOM 895 CB ASN A 361 3.285 5.892 -8.866 1.00 0.00 C ATOM 896 CG ASN A 361 3.290 5.558 -10.343 1.00 0.00 C ATOM 897 OD1 ASN A 361 4.180 4.858 -10.827 1.00 0.00 O ATOM 898 ND2 ASN A 361 2.316 6.076 -11.073 1.00 0.00 N ATOM 0 H ASN A 361 0.787 5.459 -7.307 1.00 0.00 H new ATOM 0 HA ASN A 361 2.923 3.828 -8.431 1.00 0.00 H new ATOM 0 HB2 ASN A 361 2.747 6.827 -8.711 1.00 0.00 H new ATOM 0 HB3 ASN A 361 4.310 6.055 -8.532 1.00 0.00 H new ATOM 0 HD21 ASN A 361 2.283 5.901 -12.077 1.00 0.00 H new ATOM 0 HD22 ASN A 361 1.598 6.651 -10.632 1.00 0.00 H new ATOM 905 N PRO A 362 2.913 3.849 -5.773 1.00 0.00 N ATOM 906 CA PRO A 362 3.411 3.794 -4.409 1.00 0.00 C ATOM 907 C PRO A 362 4.871 3.375 -4.357 1.00 0.00 C ATOM 908 O PRO A 362 5.315 2.499 -5.113 1.00 0.00 O ATOM 909 CB PRO A 362 2.528 2.747 -3.748 1.00 0.00 C ATOM 910 CG PRO A 362 2.107 1.843 -4.851 1.00 0.00 C ATOM 911 CD PRO A 362 2.130 2.652 -6.124 1.00 0.00 C ATOM 0 HA PRO A 362 3.372 4.765 -3.916 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.073 2.202 -2.977 1.00 0.00 H new ATOM 0 HB3 PRO A 362 1.666 3.207 -3.264 1.00 0.00 H new ATOM 0 HG2 PRO A 362 2.780 0.988 -4.926 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.109 1.447 -4.664 1.00 0.00 H new ATOM 0 HD2 PRO A 362 2.593 2.098 -6.941 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.123 2.915 -6.448 1.00 0.00 H new ATOM 919 N THR A 363 5.602 3.960 -3.428 1.00 0.00 N ATOM 920 CA THR A 363 7.027 3.758 -3.344 1.00 0.00 C ATOM 921 C THR A 363 7.447 3.726 -1.889 1.00 0.00 C ATOM 922 O THR A 363 7.014 4.558 -1.091 1.00 0.00 O ATOM 923 CB THR A 363 7.807 4.862 -4.083 1.00 0.00 C ATOM 924 OG1 THR A 363 7.139 6.121 -3.933 1.00 0.00 O ATOM 925 CG2 THR A 363 7.967 4.531 -5.557 1.00 0.00 C ATOM 0 H THR A 363 5.223 4.584 -2.716 1.00 0.00 H new ATOM 0 HA THR A 363 7.260 2.808 -3.825 1.00 0.00 H new ATOM 0 HB THR A 363 8.801 4.926 -3.641 1.00 0.00 H new ATOM 0 HG1 THR A 363 7.643 6.817 -4.404 1.00 0.00 H new ATOM 0 HG21 THR A 363 8.521 5.329 -6.051 1.00 0.00 H new ATOM 0 HG22 THR A 363 8.511 3.592 -5.662 1.00 0.00 H new ATOM 0 HG23 THR A 363 6.984 4.434 -6.017 1.00 0.00 H new ATOM 933 N MET A 364 8.263 2.755 -1.542 1.00 0.00 N ATOM 934 CA MET A 364 8.741 2.692 -0.180 1.00 0.00 C ATOM 935 C MET A 364 10.115 3.292 -0.111 1.00 0.00 C ATOM 936 O MET A 364 11.066 2.784 -0.697 1.00 0.00 O ATOM 937 CB MET A 364 8.662 1.304 0.464 1.00 0.00 C ATOM 938 CG MET A 364 9.765 0.327 0.118 1.00 0.00 C ATOM 939 SD MET A 364 9.462 -1.290 0.860 1.00 0.00 S ATOM 940 CE MET A 364 10.893 -2.199 0.311 1.00 0.00 C ATOM 0 H MET A 364 8.601 2.019 -2.163 1.00 0.00 H new ATOM 0 HA MET A 364 8.059 3.284 0.430 1.00 0.00 H new ATOM 0 HB2 MET A 364 8.649 1.432 1.546 1.00 0.00 H new ATOM 0 HB3 MET A 364 7.709 0.854 0.185 1.00 0.00 H new ATOM 0 HG2 MET A 364 9.838 0.225 -0.965 1.00 0.00 H new ATOM 0 HG3 MET A 364 10.722 0.716 0.466 1.00 0.00 H new ATOM 0 HE1 MET A 364 10.618 -3.239 0.137 1.00 0.00 H new ATOM 0 HE2 MET A 364 11.268 -1.763 -0.615 1.00 0.00 H new ATOM 0 HE3 MET A 364 11.669 -2.152 1.075 1.00 0.00 H new ATOM 993 N GLY A 368 9.532 4.039 4.388 1.00 0.00 N ATOM 994 CA GLY A 368 8.563 3.067 3.927 1.00 0.00 C ATOM 995 C GLY A 368 7.678 3.687 2.863 1.00 0.00 C ATOM 996 O GLY A 368 8.010 4.752 2.335 1.00 0.00 O ATOM 0 HA2 GLY A 368 9.075 2.193 3.523 1.00 0.00 H new ATOM 0 HA3 GLY A 368 7.955 2.722 4.763 1.00 0.00 H new ATOM 1000 N GLY A 369 6.579 3.032 2.517 1.00 0.00 N ATOM 1001 CA GLY A 369 5.588 3.660 1.670 1.00 0.00 C ATOM 1002 C GLY A 369 4.951 4.835 2.373 1.00 0.00 C ATOM 1003 O GLY A 369 4.078 4.664 3.221 1.00 0.00 O ATOM 0 H GLY A 369 6.357 2.080 2.807 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.054 3.994 0.743 1.00 0.00 H new ATOM 0 HA3 GLY A 369 4.822 2.934 1.398 1.00 0.00 H new ATOM 1007 N GLY A 370 5.357 6.025 1.982 1.00 0.00 N ATOM 1008 CA GLY A 370 5.029 7.216 2.745 1.00 0.00 C ATOM 1009 C GLY A 370 3.575 7.601 2.619 1.00 0.00 C ATOM 1010 O GLY A 370 2.985 8.125 3.560 1.00 0.00 O ATOM 0 H GLY A 370 5.913 6.195 1.144 1.00 0.00 H new ATOM 0 HA2 GLY A 370 5.267 7.048 3.795 1.00 0.00 H new ATOM 0 HA3 GLY A 370 5.651 8.044 2.406 1.00 0.00 H new ATOM 1014 N PHE A 371 3.008 7.328 1.453 1.00 0.00 N ATOM 1015 CA PHE A 371 1.606 7.619 1.177 1.00 0.00 C ATOM 1016 C PHE A 371 1.139 6.864 -0.063 1.00 0.00 C ATOM 1017 O PHE A 371 1.875 6.762 -1.047 1.00 0.00 O ATOM 1018 CB PHE A 371 1.369 9.121 0.940 1.00 0.00 C ATOM 1019 CG PHE A 371 1.166 9.943 2.182 1.00 0.00 C ATOM 1020 CD1 PHE A 371 0.071 9.727 3.002 1.00 0.00 C ATOM 1021 CD2 PHE A 371 2.065 10.944 2.520 1.00 0.00 C ATOM 1022 CE1 PHE A 371 -0.123 10.491 4.137 1.00 0.00 C ATOM 1023 CE2 PHE A 371 1.876 11.709 3.655 1.00 0.00 C ATOM 1024 CZ PHE A 371 0.780 11.482 4.464 1.00 0.00 C ATOM 0 H PHE A 371 3.505 6.899 0.672 1.00 0.00 H new ATOM 0 HA PHE A 371 1.041 7.302 2.054 1.00 0.00 H new ATOM 0 HB2 PHE A 371 2.221 9.524 0.392 1.00 0.00 H new ATOM 0 HB3 PHE A 371 0.494 9.237 0.300 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -0.639 8.953 2.752 1.00 0.00 H new ATOM 0 HD2 PHE A 371 2.922 11.127 1.889 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -0.981 10.313 4.768 1.00 0.00 H new ATOM 0 HE2 PHE A 371 2.584 12.483 3.909 1.00 0.00 H new ATOM 0 HZ PHE A 371 0.630 12.079 5.351 1.00 0.00 H new ATOM 1034 N ILE A 372 -0.069 6.319 -0.006 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.710 5.738 -1.182 1.00 0.00 C ATOM 1036 C ILE A 372 -2.172 6.142 -1.212 1.00 0.00 C ATOM 1037 O ILE A 372 -2.753 6.440 -0.169 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.642 4.200 -1.206 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.488 3.699 -0.306 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.467 3.706 -2.637 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.782 2.224 -0.455 1.00 0.00 C ATOM 0 H ILE A 372 -0.628 6.266 0.845 1.00 0.00 H new ATOM 0 HA ILE A 372 -0.169 6.115 -2.050 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.578 3.799 -0.819 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.393 4.264 -0.528 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.230 3.905 0.733 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.420 2.617 -2.643 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -1.312 4.036 -3.242 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.456 4.111 -3.051 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.595 1.945 0.216 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -0.109 1.648 -0.204 1.00 0.00 H new ATOM 0 HD13 ILE A 372 1.072 2.013 -1.484 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.772 6.133 -2.393 1.00 0.00 N ATOM 1054 CA GLU A 373 -4.158 6.538 -2.534 1.00 0.00 C ATOM 1055 C GLU A 373 -4.898 5.544 -3.413 1.00 0.00 C ATOM 1056 O GLU A 373 -4.465 5.234 -4.520 1.00 0.00 O ATOM 1057 CB GLU A 373 -4.248 7.955 -3.099 1.00 0.00 C ATOM 1058 CG GLU A 373 -3.570 8.988 -2.211 1.00 0.00 C ATOM 1059 CD GLU A 373 -3.626 10.389 -2.774 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -4.627 11.090 -2.536 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -2.662 10.801 -3.452 1.00 0.00 O ATOM 0 H GLU A 373 -2.321 5.850 -3.263 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.630 6.545 -1.552 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.791 7.977 -4.088 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -5.296 8.224 -3.227 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -4.043 8.979 -1.229 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.528 8.704 -2.065 1.00 0.00 H new ATOM 1068 N MET A 374 -5.991 5.020 -2.881 1.00 0.00 N ATOM 1069 CA MET A 374 -6.771 3.964 -3.531 1.00 0.00 C ATOM 1070 C MET A 374 -8.247 4.212 -3.261 1.00 0.00 C ATOM 1071 O MET A 374 -8.560 5.003 -2.386 1.00 0.00 O ATOM 1072 CB MET A 374 -6.374 2.586 -2.971 1.00 0.00 C ATOM 1073 CG MET A 374 -4.975 2.547 -2.381 1.00 0.00 C ATOM 1074 SD MET A 374 -4.413 0.879 -2.024 1.00 0.00 S ATOM 1075 CE MET A 374 -2.763 1.225 -1.429 1.00 0.00 C ATOM 0 H MET A 374 -6.369 5.313 -1.980 1.00 0.00 H new ATOM 0 HA MET A 374 -6.575 3.976 -4.603 1.00 0.00 H new ATOM 0 HB2 MET A 374 -7.091 2.295 -2.203 1.00 0.00 H new ATOM 0 HB3 MET A 374 -6.443 1.846 -3.768 1.00 0.00 H new ATOM 0 HG2 MET A 374 -4.280 3.018 -3.076 1.00 0.00 H new ATOM 0 HG3 MET A 374 -4.957 3.135 -1.464 1.00 0.00 H new ATOM 0 HE1 MET A 374 -2.362 0.341 -0.934 1.00 0.00 H new ATOM 0 HE2 MET A 374 -2.122 1.493 -2.269 1.00 0.00 H new ATOM 0 HE3 MET A 374 -2.798 2.053 -0.721 1.00 0.00 H new ATOM 1085 N GLN A 375 -9.143 3.562 -4.011 1.00 0.00 N ATOM 1086 CA GLN A 375 -10.585 3.673 -3.753 1.00 0.00 C ATOM 1087 C GLN A 375 -11.390 2.871 -4.785 1.00 0.00 C ATOM 1088 O GLN A 375 -10.824 2.240 -5.674 1.00 0.00 O ATOM 1089 CB GLN A 375 -11.010 5.163 -3.728 1.00 0.00 C ATOM 1090 CG GLN A 375 -12.456 5.490 -3.306 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.977 4.761 -2.059 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -13.711 5.348 -1.265 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.675 3.471 -1.904 1.00 0.00 N ATOM 0 H GLN A 375 -8.899 2.958 -4.796 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.800 3.245 -2.774 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -10.336 5.692 -3.054 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -10.851 5.574 -4.725 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -12.528 6.563 -3.131 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -13.118 5.258 -4.141 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -12.064 3.006 -2.576 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -13.055 2.950 -1.114 1.00 0.00 H new ATOM 1102 N LEU A 376 -12.705 2.896 -4.621 1.00 0.00 N ATOM 1103 CA LEU A 376 -13.663 2.218 -5.466 1.00 0.00 C ATOM 1104 C LEU A 376 -15.016 2.832 -5.097 1.00 0.00 C ATOM 1105 O LEU A 376 -15.097 3.473 -4.049 1.00 0.00 O ATOM 1106 CB LEU A 376 -13.657 0.707 -5.185 1.00 0.00 C ATOM 1107 CG LEU A 376 -14.401 -0.155 -6.204 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -13.570 -0.329 -7.468 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -14.768 -1.502 -5.605 1.00 0.00 C ATOM 0 H LEU A 376 -13.147 3.413 -3.861 1.00 0.00 H new ATOM 0 HA LEU A 376 -13.435 2.337 -6.525 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.622 0.368 -5.136 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -14.095 0.536 -4.202 1.00 0.00 H new ATOM 0 HG LEU A 376 -15.325 0.355 -6.474 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -14.117 -0.946 -8.181 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -13.371 0.647 -7.910 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -12.626 -0.813 -7.219 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -15.297 -2.099 -6.348 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -13.861 -2.024 -5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -15.410 -1.351 -4.737 1.00 0.00 H new ATOM 1121 N PRO A 377 -16.065 2.727 -5.931 1.00 0.00 N ATOM 1122 CA PRO A 377 -17.422 3.094 -5.507 1.00 0.00 C ATOM 1123 C PRO A 377 -17.738 2.544 -4.111 1.00 0.00 C ATOM 1124 O PRO A 377 -17.496 1.365 -3.850 1.00 0.00 O ATOM 1125 CB PRO A 377 -18.293 2.425 -6.566 1.00 0.00 C ATOM 1126 CG PRO A 377 -17.457 2.449 -7.800 1.00 0.00 C ATOM 1127 CD PRO A 377 -16.028 2.297 -7.344 1.00 0.00 C ATOM 0 HA PRO A 377 -17.573 4.171 -5.432 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -18.553 1.405 -6.281 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -19.229 2.964 -6.709 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -17.738 1.641 -8.476 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -17.594 3.383 -8.345 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -15.684 1.267 -7.441 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -15.351 2.916 -7.933 1.00 0.00 H new ATOM 1135 N PRO A 378 -18.267 3.411 -3.206 1.00 0.00 N ATOM 1136 CA PRO A 378 -18.544 3.084 -1.799 1.00 0.00 C ATOM 1137 C PRO A 378 -19.049 1.662 -1.610 1.00 0.00 C ATOM 1138 O PRO A 378 -19.913 1.190 -2.358 1.00 0.00 O ATOM 1139 CB PRO A 378 -19.620 4.102 -1.393 1.00 0.00 C ATOM 1140 CG PRO A 378 -19.781 5.037 -2.555 1.00 0.00 C ATOM 1141 CD PRO A 378 -18.615 4.801 -3.477 1.00 0.00 C ATOM 0 HA PRO A 378 -17.641 3.137 -1.191 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -20.561 3.602 -1.164 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -19.322 4.645 -0.496 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -20.723 4.852 -3.071 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -19.801 6.073 -2.216 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.887 4.954 -4.521 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -17.786 5.475 -3.262 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.562 1.006 -0.566 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.651 -0.436 -0.484 1.00 0.00 C ATOM 1151 C GLY A 379 -17.522 -0.996 0.360 1.00 0.00 C ATOM 1152 O GLY A 379 -16.883 -0.254 1.107 1.00 0.00 O ATOM 0 H GLY A 379 -18.104 1.451 0.230 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.610 -0.722 -0.053 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.611 -0.865 -1.485 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.272 -2.294 0.263 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.201 -2.915 1.038 1.00 0.00 C ATOM 1158 C ASP A 380 -14.944 -3.094 0.206 1.00 0.00 C ATOM 1159 O ASP A 380 -14.948 -3.796 -0.812 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.617 -4.292 1.569 1.00 0.00 C ATOM 1161 CG ASP A 380 -17.776 -4.257 2.537 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -17.549 -3.996 3.735 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -18.919 -4.532 2.111 1.00 0.00 O ATOM 0 H ASP A 380 -17.790 -2.935 -0.338 1.00 0.00 H new ATOM 0 HA ASP A 380 -16.000 -2.242 1.872 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -16.882 -4.930 0.726 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -15.761 -4.753 2.061 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.851 -2.522 0.674 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.559 -2.776 0.063 1.00 0.00 C ATOM 1170 C ASN A 381 -11.628 -3.274 1.168 1.00 0.00 C ATOM 1171 O ASN A 381 -12.020 -3.362 2.328 1.00 0.00 O ATOM 1172 CB ASN A 381 -11.918 -1.537 -0.609 1.00 0.00 C ATOM 1173 CG ASN A 381 -12.780 -0.778 -1.614 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.513 0.388 -1.899 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -13.802 -1.408 -2.156 1.00 0.00 N ATOM 0 H ASN A 381 -13.830 -1.883 1.469 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.708 -3.505 -0.734 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.618 -0.842 0.175 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -11.008 -1.858 -1.116 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.397 -0.928 -2.832 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.999 -2.376 -1.900 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.427 -3.656 0.802 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.350 -3.895 1.763 1.00 0.00 C ATOM 1184 C ILE A 382 -8.057 -3.904 1.006 1.00 0.00 C ATOM 1185 O ILE A 382 -7.996 -4.445 -0.091 1.00 0.00 O ATOM 1186 CB ILE A 382 -9.532 -5.218 2.564 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.198 -5.828 3.028 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.264 -6.220 1.735 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -7.542 -6.711 1.993 1.00 0.00 C ATOM 0 H ILE A 382 -10.158 -3.813 -0.169 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.361 -3.099 2.508 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.105 -4.964 3.456 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -7.513 -5.023 3.293 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -8.370 -6.410 3.933 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -10.387 -7.142 2.303 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.244 -5.825 1.468 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -9.696 -6.426 0.828 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -6.607 -7.105 2.391 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.208 -7.538 1.745 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.337 -6.128 1.095 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.022 -3.346 1.583 1.00 0.00 N ATOM 1202 CA ILE A 383 -5.782 -3.219 0.857 1.00 0.00 C ATOM 1203 C ILE A 383 -4.805 -4.283 1.292 1.00 0.00 C ATOM 1204 O ILE A 383 -4.634 -4.541 2.489 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.132 -1.832 1.027 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -6.146 -0.732 0.718 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -3.923 -1.700 0.117 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.670 0.644 1.113 1.00 0.00 C ATOM 0 H ILE A 383 -7.011 -2.979 2.535 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.027 -3.344 -0.198 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.804 -1.727 2.061 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.367 -0.740 -0.349 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -7.079 -0.950 1.238 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.475 -0.715 0.248 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.192 -2.468 0.369 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.234 -1.822 -0.921 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -6.436 1.379 0.867 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.476 0.668 2.185 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.753 0.881 0.573 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.220 -4.923 0.303 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.092 -5.789 0.495 1.00 0.00 C ATOM 1222 C TYR A 384 -1.851 -5.035 0.063 1.00 0.00 C ATOM 1223 O TYR A 384 -1.793 -4.496 -1.042 1.00 0.00 O ATOM 1224 CB TYR A 384 -3.231 -7.073 -0.327 1.00 0.00 C ATOM 1225 CG TYR A 384 -3.663 -8.285 0.467 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -5.006 -8.570 0.664 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -2.722 -9.147 1.014 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -5.400 -9.682 1.385 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -3.106 -10.261 1.735 1.00 0.00 C ATOM 1230 CZ TYR A 384 -4.446 -10.523 1.920 1.00 0.00 C ATOM 1231 OH TYR A 384 -4.835 -11.632 2.638 1.00 0.00 O ATOM 0 H TYR A 384 -4.524 -4.851 -0.668 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.029 -6.077 1.544 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -3.953 -6.901 -1.125 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -2.275 -7.289 -0.804 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -5.756 -7.913 0.248 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -1.671 -8.943 0.873 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -6.450 -9.891 1.529 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -2.361 -10.922 2.151 1.00 0.00 H new ATOM 0 HH TYR A 384 -4.041 -12.118 2.944 1.00 0.00 H new ATOM 1241 N VAL A 385 -0.865 -5.014 0.920 1.00 0.00 N ATOM 1242 CA VAL A 385 0.370 -4.327 0.623 1.00 0.00 C ATOM 1243 C VAL A 385 1.444 -5.377 0.639 1.00 0.00 C ATOM 1244 O VAL A 385 2.194 -5.519 1.607 1.00 0.00 O ATOM 1245 CB VAL A 385 0.701 -3.206 1.629 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.860 -2.368 1.116 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.514 -2.328 1.872 1.00 0.00 C ATOM 0 H VAL A 385 -0.891 -5.466 1.834 1.00 0.00 H new ATOM 0 HA VAL A 385 0.287 -3.829 -0.343 1.00 0.00 H new ATOM 0 HB VAL A 385 0.988 -3.665 2.575 1.00 0.00 H new ATOM 0 HG11 VAL A 385 2.085 -1.580 1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.737 -3.001 0.986 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.590 -1.921 0.159 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.259 -1.543 2.585 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -0.830 -1.876 0.932 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.326 -2.934 2.274 1.00 0.00 H new ATOM 1257 N GLY A 386 1.486 -6.136 -0.437 1.00 0.00 N ATOM 1258 CA GLY A 386 2.173 -7.390 -0.403 1.00 0.00 C ATOM 1259 C GLY A 386 1.519 -8.338 0.588 1.00 0.00 C ATOM 1260 O GLY A 386 0.406 -8.809 0.357 1.00 0.00 O ATOM 0 H GLY A 386 1.055 -5.902 -1.331 1.00 0.00 H new ATOM 0 HA2 GLY A 386 2.171 -7.838 -1.397 1.00 0.00 H new ATOM 0 HA3 GLY A 386 3.215 -7.231 -0.127 1.00 0.00 H new ATOM 1264 N ASP A 387 2.206 -8.615 1.687 1.00 0.00 N ATOM 1265 CA ASP A 387 1.663 -9.465 2.743 1.00 0.00 C ATOM 1266 C ASP A 387 0.718 -8.699 3.671 1.00 0.00 C ATOM 1267 O ASP A 387 -0.109 -9.301 4.356 1.00 0.00 O ATOM 1268 CB ASP A 387 2.812 -10.077 3.550 1.00 0.00 C ATOM 1269 CG ASP A 387 2.336 -10.965 4.681 1.00 0.00 C ATOM 1270 OD1 ASP A 387 1.785 -12.051 4.401 1.00 0.00 O ATOM 1271 OD2 ASP A 387 2.520 -10.588 5.855 1.00 0.00 O ATOM 0 H ASP A 387 3.145 -8.263 1.873 1.00 0.00 H new ATOM 0 HA ASP A 387 1.080 -10.255 2.269 1.00 0.00 H new ATOM 0 HB2 ASP A 387 3.448 -10.658 2.882 1.00 0.00 H new ATOM 0 HB3 ASP A 387 3.428 -9.276 3.959 1.00 0.00 H new ATOM 1276 N LEU A 388 0.826 -7.376 3.689 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.033 -6.565 4.547 1.00 0.00 C ATOM 1278 C LEU A 388 -1.472 -6.619 4.054 1.00 0.00 C ATOM 1279 O LEU A 388 -1.718 -6.812 2.867 1.00 0.00 O ATOM 1280 CB LEU A 388 0.427 -5.106 4.572 1.00 0.00 C ATOM 1281 CG LEU A 388 0.916 -4.574 5.924 1.00 0.00 C ATOM 1282 CD1 LEU A 388 2.177 -5.286 6.368 1.00 0.00 C ATOM 1283 CD2 LEU A 388 1.166 -3.083 5.841 1.00 0.00 C ATOM 0 H LEU A 388 1.491 -6.845 3.127 1.00 0.00 H new ATOM 0 HA LEU A 388 0.031 -6.974 5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 388 1.231 -4.988 3.846 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.400 -4.480 4.236 1.00 0.00 H new ATOM 0 HG LEU A 388 0.138 -4.766 6.662 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.500 -4.888 7.330 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.977 -6.353 6.466 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.962 -5.130 5.628 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.513 -2.718 6.808 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.924 -2.883 5.084 1.00 0.00 H new ATOM 0 HD23 LEU A 388 0.241 -2.573 5.571 1.00 0.00 H new ATOM 1295 N ASN A 389 -2.409 -6.428 4.966 1.00 0.00 N ATOM 1296 CA ASN A 389 -3.827 -6.401 4.624 1.00 0.00 C ATOM 1297 C ASN A 389 -4.613 -5.703 5.717 1.00 0.00 C ATOM 1298 O ASN A 389 -4.165 -5.635 6.862 1.00 0.00 O ATOM 1299 CB ASN A 389 -4.385 -7.816 4.397 1.00 0.00 C ATOM 1300 CG ASN A 389 -4.312 -8.704 5.631 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -3.290 -9.336 5.897 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -5.408 -8.788 6.374 1.00 0.00 N ATOM 0 H ASN A 389 -2.215 -6.288 5.957 1.00 0.00 H new ATOM 0 HA ASN A 389 -3.932 -5.848 3.691 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -5.423 -7.741 4.075 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -3.833 -8.290 3.585 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -5.422 -9.391 7.196 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -6.237 -8.249 6.123 1.00 0.00 H new ATOM 1309 N HIS A 390 -5.763 -5.160 5.351 1.00 0.00 N ATOM 1310 CA HIS A 390 -6.670 -4.546 6.318 1.00 0.00 C ATOM 1311 C HIS A 390 -7.991 -4.202 5.641 1.00 0.00 C ATOM 1312 O HIS A 390 -8.036 -3.352 4.745 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.056 -3.289 6.948 1.00 0.00 C ATOM 1314 CG HIS A 390 -6.794 -2.826 8.173 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -6.529 -3.313 9.435 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -7.789 -1.917 8.325 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -7.324 -2.724 10.309 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -8.096 -1.873 9.661 1.00 0.00 N ATOM 0 H HIS A 390 -6.095 -5.130 4.387 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.847 -5.265 7.118 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.018 -3.491 7.211 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.048 -2.486 6.210 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -8.253 -1.337 7.541 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -7.340 -2.908 11.373 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -8.807 -1.278 10.085 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.042 -4.911 6.041 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.376 -4.739 5.487 1.00 0.00 C ATOM 1329 C GLN A 391 -11.029 -3.475 6.032 1.00 0.00 C ATOM 1330 O GLN A 391 -10.761 -3.073 7.167 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.219 -5.968 5.835 1.00 0.00 C ATOM 1332 CG GLN A 391 -12.443 -6.164 4.958 1.00 0.00 C ATOM 1333 CD GLN A 391 -13.214 -7.410 5.344 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -12.957 -8.498 4.830 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -14.157 -7.267 6.258 1.00 0.00 N ATOM 0 H GLN A 391 -8.989 -5.627 6.766 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.306 -4.636 4.404 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -10.591 -6.856 5.763 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -11.541 -5.889 6.873 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -13.093 -5.293 5.041 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -12.136 -6.235 3.915 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -14.341 -6.348 6.661 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -14.701 -8.075 6.560 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.887 -2.857 5.229 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.558 -1.633 5.629 1.00 0.00 C ATOM 1346 C TRP A 392 -13.690 -1.308 4.650 1.00 0.00 C ATOM 1347 O TRP A 392 -13.639 -1.674 3.478 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.539 -0.476 5.739 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.519 0.483 4.588 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -12.109 1.710 4.540 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -10.863 0.304 3.331 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -11.856 2.308 3.334 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -11.097 1.461 2.571 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -10.101 -0.719 2.774 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -10.596 1.619 1.284 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -9.602 -0.560 1.497 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -9.851 0.602 0.764 1.00 0.00 C ATOM 0 H TRP A 392 -12.133 -3.187 4.296 1.00 0.00 H new ATOM 0 HA TRP A 392 -13.004 -1.771 6.614 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.749 0.083 6.651 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.542 -0.903 5.850 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -12.692 2.148 5.337 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.180 3.233 3.051 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -9.903 -1.622 3.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -10.790 2.516 0.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -9.009 -1.348 1.057 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -9.446 0.697 -0.233 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.716 -0.635 5.134 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.825 -0.237 4.283 1.00 0.00 C ATOM 1370 C PHE A 393 -15.623 1.225 3.949 1.00 0.00 C ATOM 1371 O PHE A 393 -15.592 2.063 4.856 1.00 0.00 O ATOM 1372 CB PHE A 393 -17.168 -0.446 4.999 1.00 0.00 C ATOM 1373 CG PHE A 393 -18.381 -0.180 4.142 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -18.781 1.116 3.852 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -19.126 -1.230 3.634 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -19.894 1.357 3.071 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -20.241 -0.997 2.852 1.00 0.00 C ATOM 1378 CZ PHE A 393 -20.625 0.300 2.571 1.00 0.00 C ATOM 0 H PHE A 393 -14.806 -0.352 6.110 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.849 -0.843 3.377 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.215 -1.472 5.365 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.205 0.206 5.872 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -18.214 1.948 4.242 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.832 -2.246 3.852 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -20.192 2.372 2.852 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -20.811 -1.827 2.461 1.00 0.00 H new ATOM 0 HZ PHE A 393 -21.496 0.486 1.961 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.473 1.555 2.680 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.069 2.897 2.314 1.00 0.00 C ATOM 1390 C GLN A 394 -16.271 3.764 1.982 1.00 0.00 C ATOM 1391 O GLN A 394 -17.190 3.339 1.274 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.033 2.898 1.167 1.00 0.00 C ATOM 1393 CG GLN A 394 -14.136 1.761 0.150 1.00 0.00 C ATOM 1394 CD GLN A 394 -15.268 1.950 -0.821 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -15.808 0.991 -1.360 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -15.631 3.199 -1.045 1.00 0.00 N ATOM 0 H GLN A 394 -15.623 0.921 1.895 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.578 3.333 3.184 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.119 3.843 0.631 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.037 2.871 1.608 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.199 1.687 -0.401 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -14.270 0.817 0.679 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -15.149 3.963 -0.571 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -16.393 3.400 -1.692 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.267 4.949 2.577 1.00 0.00 N ATOM 1406 CA LYS A 395 -17.302 5.951 2.387 1.00 0.00 C ATOM 1407 C LYS A 395 -18.630 5.454 2.953 1.00 0.00 C ATOM 1408 O LYS A 395 -18.790 5.503 4.194 1.00 0.00 O ATOM 1409 CB LYS A 395 -17.444 6.354 0.913 1.00 0.00 C ATOM 1410 CG LYS A 395 -18.282 7.608 0.720 1.00 0.00 C ATOM 1411 CD LYS A 395 -17.762 8.749 1.585 1.00 0.00 C ATOM 1412 CE LYS A 395 -18.668 9.966 1.525 1.00 0.00 C ATOM 1413 NZ LYS A 395 -20.072 9.629 1.868 1.00 0.00 N ATOM 1414 OXT LYS A 395 -19.503 5.035 2.173 1.00 0.00 O ATOM 0 H LYS A 395 -15.530 5.244 3.217 1.00 0.00 H new ATOM 0 HA LYS A 395 -17.005 6.846 2.933 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -16.453 6.517 0.489 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -17.897 5.532 0.359 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -18.264 7.904 -0.329 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -19.321 7.398 0.974 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -17.676 8.411 2.618 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -16.760 9.026 1.256 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -18.299 10.727 2.212 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -18.632 10.396 0.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -20.583 10.496 2.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -20.534 9.190 1.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -20.084 8.965 2.668 1.00 0.00 H new