USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 902 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 464 SER OG : rot 35:sc= 0.0828 USER MOD Set 1.2: A 465 GLN : amide:sc= -0.251 X(o=-0.17,f=0.023) USER MOD Set 2.1: A 417 ASN : amide:sc= 0 X(o=-0.71,f=-0.39) USER MOD Set 2.2: A 435 GLN : amide:sc= -0.711 K(o=-0.71,f=-0.0049) USER MOD Set 3.1: A 399 CYS SG : rot 67:sc= 1.21 USER MOD Set 3.2: A 453 CYS SG : rot 75:sc= 0.546 USER MOD Set 4.1: A 370 HIS : no HD1:sc= -0.313 K(o=-0.31,f=0.34) USER MOD Set 4.2: A 412 TYR OH : rot 130:sc= 0 USER MOD Single : A 351 SER OG : rot 42:sc= 1.36 USER MOD Single : A 352 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 353 MET CE :methyl -166:sc= -0.0457 (180deg=-0.315) USER MOD Single : A 354 MET CE :methyl -161:sc= -0.101 (180deg=-0.528) USER MOD Single : A 355 SER OG : rot 92:sc= 1.21 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 358 CYS SG : rot 30:sc= 0.16 USER MOD Single : A 360 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= -0.233 K(o=-0.23,f=-2.5!) USER MOD Single : A 363 LYS NZ :NH3+ -158:sc= 1.07 (180deg=0.382) USER MOD Single : A 364 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 366 ASN : amide:sc= -0.352 K(o=-0.35,f=-7.1!) USER MOD Single : A 374 LYS NZ :NH3+ 169:sc= -0.0112 (180deg=-0.153) USER MOD Single : A 377 GLN : amide:sc= 0.1 K(o=0.1,f=-0.76) USER MOD Single : A 378 GLN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 382 HIS : no HE2:sc= 0.229 K(o=0.23,f=-0.85) USER MOD Single : A 389 ASN : amide:sc= -1.99 K(o=-2,f=-2.7!) USER MOD Single : A 397 GLN : amide:sc= -0.891 K(o=-0.89,f=-0.22) USER MOD Single : A 402 CYS SG : rot 96:sc= -0.661 USER MOD Single : A 406 THR OG1 : rot -97:sc= 0.00247 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 408 THR OG1 : rot 152:sc= 0.246 USER MOD Single : A 414 LYS NZ :NH3+ -120:sc= 0.62 (180deg=-0.0591) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0.0015 USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 431 THR OG1 : rot 170:sc= -0.705 USER MOD Single : A 432 HIS : no HD1:sc= -0.0105 X(o=-0.01,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0.00243 USER MOD Single : A 440 ASN : amide:sc= -0.0498 K(o=-0.05,f=-2.2!) USER MOD Single : A 441 SER OG : rot 180:sc= 0 USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD Single : A 451 ASN : amide:sc= -0.0472 K(o=-0.047,f=-1.2!) USER MOD Single : A 454 HIS : no HD1:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 455 SER OG : rot 72:sc= 0.791 USER MOD Single : A 457 GLN : amide:sc= -2.37! K(o=-2.4!,f=-0.0037) USER MOD Single : A 458 CYS SG : rot -13:sc= -2.73! USER MOD Single : A 460 ASN : amide:sc=-0.00785 X(o=-0.0079,f=0) USER MOD Single : A 463 SER OG : rot -101:sc= 0.00195 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 350 -8.449 1.700 -0.023 1.00 0.00 N ATOM 2 CA GLY A 350 -8.993 0.607 -0.865 1.00 0.00 C ATOM 3 C GLY A 350 -7.897 -0.132 -1.624 1.00 0.00 C ATOM 4 O GLY A 350 -6.882 -0.512 -1.029 1.00 0.00 O ATOM 0 HA2 GLY A 350 -9.537 -0.098 -0.236 1.00 0.00 H new ATOM 0 HA3 GLY A 350 -9.710 1.019 -1.575 1.00 0.00 H new ATOM 10 N SER A 351 -8.094 -0.313 -2.944 1.00 0.00 N ATOM 11 CA SER A 351 -7.161 -1.056 -3.816 1.00 0.00 C ATOM 12 C SER A 351 -5.929 -0.191 -4.180 1.00 0.00 C ATOM 13 O SER A 351 -5.918 1.031 -3.962 1.00 0.00 O ATOM 14 CB SER A 351 -7.906 -1.523 -5.096 1.00 0.00 C ATOM 15 OG SER A 351 -7.080 -2.313 -5.939 1.00 0.00 O ATOM 0 H SER A 351 -8.908 0.053 -3.438 1.00 0.00 H new ATOM 0 HA SER A 351 -6.798 -1.931 -3.277 1.00 0.00 H new ATOM 0 HB2 SER A 351 -8.788 -2.098 -4.812 1.00 0.00 H new ATOM 0 HB3 SER A 351 -8.258 -0.651 -5.648 1.00 0.00 H new ATOM 0 HG SER A 351 -6.558 -2.938 -5.393 1.00 0.00 H new ATOM 21 N HIS A 352 -4.900 -0.841 -4.748 1.00 0.00 N ATOM 22 CA HIS A 352 -3.643 -0.182 -5.155 1.00 0.00 C ATOM 23 C HIS A 352 -3.038 -0.898 -6.374 1.00 0.00 C ATOM 24 O HIS A 352 -2.413 -0.262 -7.226 1.00 0.00 O ATOM 25 CB HIS A 352 -2.629 -0.165 -3.979 1.00 0.00 C ATOM 26 CG HIS A 352 -1.308 0.507 -4.298 1.00 0.00 C ATOM 27 ND1 HIS A 352 -0.200 -0.182 -4.735 1.00 0.00 N ATOM 28 CD2 HIS A 352 -0.928 1.810 -4.235 1.00 0.00 C ATOM 29 CE1 HIS A 352 0.796 0.658 -4.924 1.00 0.00 C ATOM 30 NE2 HIS A 352 0.384 1.872 -4.628 1.00 0.00 N ATOM 0 H HIS A 352 -4.914 -1.843 -4.940 1.00 0.00 H new ATOM 0 HA HIS A 352 -3.866 0.849 -5.430 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -3.085 0.344 -3.130 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -2.434 -1.192 -3.669 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -1.545 2.643 -3.932 1.00 0.00 H new ATOM 0 HE1 HIS A 352 1.786 0.394 -5.265 1.00 0.00 H new ATOM 0 HE2 HIS A 352 0.948 2.720 -4.682 1.00 0.00 H new ATOM 39 N MET A 353 -3.221 -2.226 -6.430 1.00 0.00 N ATOM 40 CA MET A 353 -2.687 -3.076 -7.512 1.00 0.00 C ATOM 41 C MET A 353 -3.285 -2.692 -8.897 1.00 0.00 C ATOM 42 O MET A 353 -2.530 -2.420 -9.839 1.00 0.00 O ATOM 43 CB MET A 353 -2.885 -4.587 -7.176 1.00 0.00 C ATOM 44 CG MET A 353 -4.325 -5.036 -6.851 1.00 0.00 C ATOM 45 SD MET A 353 -4.977 -4.365 -5.300 1.00 0.00 S ATOM 46 CE MET A 353 -3.898 -5.111 -4.071 1.00 0.00 C ATOM 0 H MET A 353 -3.745 -2.745 -5.725 1.00 0.00 H new ATOM 0 HA MET A 353 -1.614 -2.897 -7.584 1.00 0.00 H new ATOM 0 HB2 MET A 353 -2.527 -5.174 -8.021 1.00 0.00 H new ATOM 0 HB3 MET A 353 -2.250 -4.833 -6.325 1.00 0.00 H new ATOM 0 HG2 MET A 353 -4.981 -4.736 -7.668 1.00 0.00 H new ATOM 0 HG3 MET A 353 -4.353 -6.125 -6.803 1.00 0.00 H new ATOM 0 HE1 MET A 353 -4.334 -4.986 -3.080 1.00 0.00 H new ATOM 0 HE2 MET A 353 -3.782 -6.173 -4.285 1.00 0.00 H new ATOM 0 HE3 MET A 353 -2.922 -4.626 -4.102 1.00 0.00 H new ATOM 56 N MET A 354 -4.632 -2.640 -8.997 1.00 0.00 N ATOM 57 CA MET A 354 -5.350 -2.213 -10.224 1.00 0.00 C ATOM 58 C MET A 354 -6.846 -2.026 -9.923 1.00 0.00 C ATOM 59 O MET A 354 -7.311 -2.349 -8.824 1.00 0.00 O ATOM 60 CB MET A 354 -5.159 -3.215 -11.412 1.00 0.00 C ATOM 61 CG MET A 354 -5.796 -4.610 -11.235 1.00 0.00 C ATOM 62 SD MET A 354 -4.907 -5.678 -10.081 1.00 0.00 S ATOM 63 CE MET A 354 -3.345 -5.927 -10.929 1.00 0.00 C ATOM 0 H MET A 354 -5.255 -2.893 -8.230 1.00 0.00 H new ATOM 0 HA MET A 354 -4.917 -1.262 -10.535 1.00 0.00 H new ATOM 0 HB2 MET A 354 -5.572 -2.761 -12.313 1.00 0.00 H new ATOM 0 HB3 MET A 354 -4.090 -3.345 -11.582 1.00 0.00 H new ATOM 0 HG2 MET A 354 -6.822 -4.489 -10.887 1.00 0.00 H new ATOM 0 HG3 MET A 354 -5.845 -5.102 -12.206 1.00 0.00 H new ATOM 0 HE1 MET A 354 -2.846 -6.806 -10.521 1.00 0.00 H new ATOM 0 HE2 MET A 354 -3.528 -6.075 -11.993 1.00 0.00 H new ATOM 0 HE3 MET A 354 -2.711 -5.052 -10.788 1.00 0.00 H new ATOM 73 N SER A 355 -7.597 -1.502 -10.915 1.00 0.00 N ATOM 74 CA SER A 355 -9.063 -1.346 -10.812 1.00 0.00 C ATOM 75 C SER A 355 -9.765 -2.690 -11.105 1.00 0.00 C ATOM 76 O SER A 355 -9.108 -3.691 -11.420 1.00 0.00 O ATOM 77 CB SER A 355 -9.554 -0.236 -11.776 1.00 0.00 C ATOM 78 OG SER A 355 -9.102 1.046 -11.373 1.00 0.00 O ATOM 0 H SER A 355 -7.209 -1.178 -11.801 1.00 0.00 H new ATOM 0 HA SER A 355 -9.317 -1.046 -9.795 1.00 0.00 H new ATOM 0 HB2 SER A 355 -9.199 -0.447 -12.785 1.00 0.00 H new ATOM 0 HB3 SER A 355 -10.643 -0.243 -11.814 1.00 0.00 H new ATOM 0 HG SER A 355 -8.251 1.247 -11.816 1.00 0.00 H new ATOM 84 N THR A 356 -11.098 -2.717 -10.972 1.00 0.00 N ATOM 85 CA THR A 356 -11.927 -3.896 -11.289 1.00 0.00 C ATOM 86 C THR A 356 -13.142 -3.454 -12.117 1.00 0.00 C ATOM 87 O THR A 356 -13.728 -2.405 -11.827 1.00 0.00 O ATOM 88 CB THR A 356 -12.419 -4.634 -9.992 1.00 0.00 C ATOM 89 OG1 THR A 356 -13.174 -3.729 -9.171 1.00 0.00 O ATOM 90 CG2 THR A 356 -11.249 -5.210 -9.174 1.00 0.00 C ATOM 0 H THR A 356 -11.638 -1.918 -10.640 1.00 0.00 H new ATOM 0 HA THR A 356 -11.312 -4.595 -11.856 1.00 0.00 H new ATOM 0 HB THR A 356 -13.047 -5.466 -10.310 1.00 0.00 H new ATOM 0 HG1 THR A 356 -13.479 -4.196 -8.365 1.00 0.00 H new ATOM 0 HG21 THR A 356 -11.637 -5.711 -8.287 1.00 0.00 H new ATOM 0 HG22 THR A 356 -10.697 -5.926 -9.783 1.00 0.00 H new ATOM 0 HG23 THR A 356 -10.583 -4.401 -8.872 1.00 0.00 H new ATOM 98 N VAL A 357 -13.504 -4.240 -13.152 1.00 0.00 N ATOM 99 CA VAL A 357 -14.679 -3.969 -14.014 1.00 0.00 C ATOM 100 C VAL A 357 -15.434 -5.274 -14.336 1.00 0.00 C ATOM 101 O VAL A 357 -14.908 -6.382 -14.163 1.00 0.00 O ATOM 102 CB VAL A 357 -14.284 -3.251 -15.370 1.00 0.00 C ATOM 103 CG1 VAL A 357 -13.755 -1.821 -15.140 1.00 0.00 C ATOM 104 CG2 VAL A 357 -13.270 -4.103 -16.172 1.00 0.00 C ATOM 0 H VAL A 357 -12.991 -5.081 -13.416 1.00 0.00 H new ATOM 0 HA VAL A 357 -15.324 -3.296 -13.449 1.00 0.00 H new ATOM 0 HB VAL A 357 -15.194 -3.159 -15.962 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -13.497 -1.370 -16.098 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -14.524 -1.222 -14.652 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -12.869 -1.858 -14.507 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -13.015 -3.588 -17.098 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -12.368 -4.250 -15.578 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -13.712 -5.072 -16.405 1.00 0.00 H new ATOM 114 N CYS A 358 -16.678 -5.104 -14.806 1.00 0.00 N ATOM 115 CA CYS A 358 -17.524 -6.184 -15.327 1.00 0.00 C ATOM 116 C CYS A 358 -18.206 -5.680 -16.602 1.00 0.00 C ATOM 117 O CYS A 358 -18.800 -4.598 -16.597 1.00 0.00 O ATOM 118 CB CYS A 358 -18.590 -6.593 -14.282 1.00 0.00 C ATOM 119 SG CYS A 358 -19.697 -5.253 -13.777 1.00 0.00 S ATOM 0 H CYS A 358 -17.133 -4.191 -14.835 1.00 0.00 H new ATOM 0 HA CYS A 358 -16.914 -7.061 -15.543 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -19.188 -7.407 -14.691 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -18.084 -6.982 -13.398 1.00 0.00 H new ATOM 0 HG CYS A 358 -19.835 -4.411 -14.758 1.00 0.00 H new ATOM 125 N VAL A 359 -18.082 -6.442 -17.696 1.00 0.00 N ATOM 126 CA VAL A 359 -18.752 -6.129 -18.981 1.00 0.00 C ATOM 127 C VAL A 359 -19.820 -7.180 -19.304 1.00 0.00 C ATOM 128 O VAL A 359 -19.822 -8.272 -18.740 1.00 0.00 O ATOM 129 CB VAL A 359 -17.729 -6.018 -20.176 1.00 0.00 C ATOM 130 CG1 VAL A 359 -16.760 -4.829 -19.985 1.00 0.00 C ATOM 131 CG2 VAL A 359 -16.958 -7.335 -20.371 1.00 0.00 C ATOM 0 H VAL A 359 -17.518 -7.292 -17.724 1.00 0.00 H new ATOM 0 HA VAL A 359 -19.228 -5.156 -18.861 1.00 0.00 H new ATOM 0 HB VAL A 359 -18.305 -5.829 -21.082 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -16.070 -4.783 -20.827 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -17.329 -3.901 -19.932 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -16.197 -4.963 -19.061 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -16.260 -7.229 -21.202 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -16.406 -7.572 -19.461 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -17.661 -8.139 -20.588 1.00 0.00 H new ATOM 141 N TYR A 360 -20.736 -6.820 -20.211 1.00 0.00 N ATOM 142 CA TYR A 360 -21.817 -7.696 -20.678 1.00 0.00 C ATOM 143 C TYR A 360 -21.671 -7.883 -22.200 1.00 0.00 C ATOM 144 O TYR A 360 -21.980 -6.964 -22.970 1.00 0.00 O ATOM 145 CB TYR A 360 -23.203 -7.088 -20.316 1.00 0.00 C ATOM 146 CG TYR A 360 -23.371 -6.689 -18.835 1.00 0.00 C ATOM 147 CD1 TYR A 360 -23.450 -7.653 -17.826 1.00 0.00 C ATOM 148 CD2 TYR A 360 -23.443 -5.348 -18.448 1.00 0.00 C ATOM 149 CE1 TYR A 360 -23.602 -7.292 -16.496 1.00 0.00 C ATOM 150 CE2 TYR A 360 -23.594 -4.988 -17.122 1.00 0.00 C ATOM 151 CZ TYR A 360 -23.673 -5.959 -16.151 1.00 0.00 C ATOM 152 OH TYR A 360 -23.833 -5.596 -14.827 1.00 0.00 O ATOM 0 H TYR A 360 -20.747 -5.898 -20.648 1.00 0.00 H new ATOM 0 HA TYR A 360 -21.750 -8.667 -20.188 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -23.370 -6.207 -20.936 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -23.978 -7.810 -20.573 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -23.392 -8.699 -18.087 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -23.379 -4.576 -19.201 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -23.665 -8.053 -15.732 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -23.650 -3.945 -16.848 1.00 0.00 H new ATOM 0 HH TYR A 360 -23.863 -4.619 -14.757 1.00 0.00 H new ATOM 162 N VAL A 361 -21.146 -9.054 -22.610 1.00 0.00 N ATOM 163 CA VAL A 361 -20.910 -9.396 -24.029 1.00 0.00 C ATOM 164 C VAL A 361 -22.247 -9.569 -24.784 1.00 0.00 C ATOM 165 O VAL A 361 -22.937 -10.586 -24.619 1.00 0.00 O ATOM 166 CB VAL A 361 -20.036 -10.706 -24.165 1.00 0.00 C ATOM 167 CG1 VAL A 361 -19.806 -11.107 -25.647 1.00 0.00 C ATOM 168 CG2 VAL A 361 -18.693 -10.553 -23.413 1.00 0.00 C ATOM 0 H VAL A 361 -20.872 -9.794 -21.964 1.00 0.00 H new ATOM 0 HA VAL A 361 -20.360 -8.569 -24.478 1.00 0.00 H new ATOM 0 HB VAL A 361 -20.598 -11.517 -23.702 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -19.201 -12.012 -25.689 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -20.767 -11.290 -26.128 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -19.289 -10.300 -26.166 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -18.109 -11.467 -23.521 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -18.135 -9.715 -23.831 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -18.887 -10.369 -22.356 1.00 0.00 H new ATOM 178 N ASN A 362 -22.614 -8.557 -25.595 1.00 0.00 N ATOM 179 CA ASN A 362 -23.821 -8.585 -26.430 1.00 0.00 C ATOM 180 C ASN A 362 -23.445 -9.041 -27.851 1.00 0.00 C ATOM 181 O ASN A 362 -23.145 -8.231 -28.741 1.00 0.00 O ATOM 182 CB ASN A 362 -24.528 -7.204 -26.443 1.00 0.00 C ATOM 183 CG ASN A 362 -25.850 -7.196 -27.229 1.00 0.00 C ATOM 184 OD1 ASN A 362 -26.594 -8.176 -27.239 1.00 0.00 O ATOM 185 ND2 ASN A 362 -26.139 -6.093 -27.902 1.00 0.00 N ATOM 0 H ASN A 362 -22.076 -7.695 -25.686 1.00 0.00 H new ATOM 0 HA ASN A 362 -24.531 -9.297 -26.008 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -24.724 -6.896 -25.416 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -23.854 -6.464 -26.875 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -26.999 -6.039 -28.448 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -25.502 -5.297 -27.874 1.00 0.00 H new ATOM 192 N LYS A 363 -23.413 -10.366 -28.017 1.00 0.00 N ATOM 193 CA LYS A 363 -23.196 -11.043 -29.315 1.00 0.00 C ATOM 194 C LYS A 363 -24.300 -10.680 -30.334 1.00 0.00 C ATOM 195 O LYS A 363 -24.086 -10.765 -31.550 1.00 0.00 O ATOM 196 CB LYS A 363 -23.116 -12.600 -29.138 1.00 0.00 C ATOM 197 CG LYS A 363 -24.119 -13.233 -28.119 1.00 0.00 C ATOM 198 CD LYS A 363 -23.548 -13.343 -26.672 1.00 0.00 C ATOM 199 CE LYS A 363 -22.375 -14.338 -26.570 1.00 0.00 C ATOM 200 NZ LYS A 363 -22.819 -15.739 -26.743 1.00 0.00 N ATOM 0 H LYS A 363 -23.539 -11.018 -27.243 1.00 0.00 H new ATOM 0 HA LYS A 363 -22.241 -10.689 -29.705 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -23.278 -13.064 -30.111 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -22.104 -12.858 -28.827 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -25.029 -12.634 -28.097 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -24.400 -14.227 -28.467 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -23.215 -12.359 -26.342 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -24.343 -13.654 -25.995 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -21.629 -14.098 -27.328 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -21.890 -14.229 -25.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -22.121 -16.380 -26.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -23.741 -15.871 -26.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -22.907 -15.953 -27.757 1.00 0.00 H new ATOM 214 N HIS A 364 -25.477 -10.277 -29.818 1.00 0.00 N ATOM 215 CA HIS A 364 -26.645 -9.904 -30.635 1.00 0.00 C ATOM 216 C HIS A 364 -26.443 -8.525 -31.319 1.00 0.00 C ATOM 217 O HIS A 364 -27.156 -8.201 -32.280 1.00 0.00 O ATOM 218 CB HIS A 364 -27.912 -9.908 -29.732 1.00 0.00 C ATOM 219 CG HIS A 364 -29.232 -9.920 -30.478 1.00 0.00 C ATOM 220 ND1 HIS A 364 -29.850 -11.082 -30.899 1.00 0.00 N ATOM 221 CD2 HIS A 364 -30.052 -8.913 -30.868 1.00 0.00 C ATOM 222 CE1 HIS A 364 -30.978 -10.785 -31.512 1.00 0.00 C ATOM 223 NE2 HIS A 364 -31.122 -9.480 -31.502 1.00 0.00 N ATOM 0 H HIS A 364 -25.644 -10.201 -28.815 1.00 0.00 H new ATOM 0 HA HIS A 364 -26.770 -10.633 -31.435 1.00 0.00 H new ATOM 0 HB2 HIS A 364 -27.872 -10.781 -29.081 1.00 0.00 H new ATOM 0 HB3 HIS A 364 -27.884 -9.029 -29.089 1.00 0.00 H new ATOM 0 HD2 HIS A 364 -29.890 -7.857 -30.707 1.00 0.00 H new ATOM 0 HE1 HIS A 364 -31.666 -11.494 -31.948 1.00 0.00 H new ATOM 0 HE2 HIS A 364 -31.908 -8.970 -31.904 1.00 0.00 H new ATOM 232 N GLY A 365 -25.479 -7.725 -30.807 1.00 0.00 N ATOM 233 CA GLY A 365 -25.161 -6.398 -31.356 1.00 0.00 C ATOM 234 C GLY A 365 -24.534 -6.466 -32.752 1.00 0.00 C ATOM 235 O GLY A 365 -25.248 -6.420 -33.767 1.00 0.00 O ATOM 0 H GLY A 365 -24.905 -7.985 -30.005 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -26.072 -5.801 -31.401 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -24.477 -5.885 -30.680 1.00 0.00 H new ATOM 239 N ASN A 366 -23.196 -6.562 -32.801 1.00 0.00 N ATOM 240 CA ASN A 366 -22.437 -6.768 -34.050 1.00 0.00 C ATOM 241 C ASN A 366 -21.274 -7.719 -33.754 1.00 0.00 C ATOM 242 O ASN A 366 -20.725 -7.728 -32.643 1.00 0.00 O ATOM 243 CB ASN A 366 -21.931 -5.409 -34.623 1.00 0.00 C ATOM 244 CG ASN A 366 -21.370 -5.443 -36.063 1.00 0.00 C ATOM 245 OD1 ASN A 366 -20.863 -6.451 -36.554 1.00 0.00 O ATOM 246 ND2 ASN A 366 -21.448 -4.311 -36.748 1.00 0.00 N ATOM 0 H ASN A 366 -22.605 -6.499 -31.972 1.00 0.00 H new ATOM 0 HA ASN A 366 -23.082 -7.209 -34.810 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -22.755 -4.696 -34.593 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -21.154 -5.026 -33.961 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -21.084 -4.265 -37.700 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -21.872 -3.486 -36.323 1.00 0.00 H new ATOM 253 N PHE A 367 -20.912 -8.507 -34.764 1.00 0.00 N ATOM 254 CA PHE A 367 -19.927 -9.587 -34.656 1.00 0.00 C ATOM 255 C PHE A 367 -18.558 -9.016 -34.977 1.00 0.00 C ATOM 256 O PHE A 367 -17.691 -8.945 -34.113 1.00 0.00 O ATOM 257 CB PHE A 367 -20.271 -10.755 -35.636 1.00 0.00 C ATOM 258 CG PHE A 367 -21.759 -10.854 -35.969 1.00 0.00 C ATOM 259 CD1 PHE A 367 -22.662 -11.463 -35.101 1.00 0.00 C ATOM 260 CD2 PHE A 367 -22.248 -10.302 -37.153 1.00 0.00 C ATOM 261 CE1 PHE A 367 -24.007 -11.526 -35.413 1.00 0.00 C ATOM 262 CE2 PHE A 367 -23.584 -10.360 -37.461 1.00 0.00 C ATOM 263 CZ PHE A 367 -24.470 -10.972 -36.594 1.00 0.00 C ATOM 0 H PHE A 367 -21.302 -8.412 -35.702 1.00 0.00 H new ATOM 0 HA PHE A 367 -19.938 -9.993 -33.644 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -19.708 -10.621 -36.560 1.00 0.00 H new ATOM 0 HB3 PHE A 367 -19.942 -11.696 -35.196 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -22.308 -11.890 -34.175 1.00 0.00 H new ATOM 0 HD2 PHE A 367 -21.565 -9.822 -37.838 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -24.697 -12.007 -34.735 1.00 0.00 H new ATOM 0 HE2 PHE A 367 -23.944 -9.927 -38.382 1.00 0.00 H new ATOM 0 HZ PHE A 367 -25.521 -11.018 -36.838 1.00 0.00 H new ATOM 273 N GLY A 368 -18.401 -8.571 -36.241 1.00 0.00 N ATOM 274 CA GLY A 368 -17.140 -8.037 -36.730 1.00 0.00 C ATOM 275 C GLY A 368 -17.339 -6.905 -37.731 1.00 0.00 C ATOM 276 O GLY A 368 -17.548 -5.775 -37.317 1.00 0.00 O ATOM 0 H GLY A 368 -19.147 -8.577 -36.937 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -16.551 -7.674 -35.888 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -16.567 -8.837 -37.199 1.00 0.00 H new ATOM 280 N PRO A 369 -17.340 -7.163 -39.080 1.00 0.00 N ATOM 281 CA PRO A 369 -17.348 -8.515 -39.697 1.00 0.00 C ATOM 282 C PRO A 369 -15.939 -9.119 -39.928 1.00 0.00 C ATOM 283 O PRO A 369 -15.783 -10.057 -40.711 1.00 0.00 O ATOM 284 CB PRO A 369 -18.070 -8.219 -41.025 1.00 0.00 C ATOM 285 CG PRO A 369 -17.548 -6.870 -41.427 1.00 0.00 C ATOM 286 CD PRO A 369 -17.327 -6.104 -40.129 1.00 0.00 C ATOM 0 HA PRO A 369 -17.819 -9.269 -39.066 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -17.847 -8.975 -41.778 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -19.152 -8.207 -40.897 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -16.619 -6.962 -41.989 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -18.259 -6.352 -42.070 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -16.380 -5.564 -40.140 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -18.112 -5.367 -39.962 1.00 0.00 H new ATOM 294 N HIS A 370 -14.922 -8.569 -39.235 1.00 0.00 N ATOM 295 CA HIS A 370 -13.572 -9.178 -39.153 1.00 0.00 C ATOM 296 C HIS A 370 -13.593 -10.435 -38.257 1.00 0.00 C ATOM 297 O HIS A 370 -12.689 -11.271 -38.304 1.00 0.00 O ATOM 298 CB HIS A 370 -12.547 -8.137 -38.624 1.00 0.00 C ATOM 299 CG HIS A 370 -12.164 -7.081 -39.636 1.00 0.00 C ATOM 300 ND1 HIS A 370 -11.077 -7.209 -40.469 1.00 0.00 N ATOM 301 CD2 HIS A 370 -12.727 -5.886 -39.952 1.00 0.00 C ATOM 302 CE1 HIS A 370 -10.988 -6.149 -41.245 1.00 0.00 C ATOM 303 NE2 HIS A 370 -11.975 -5.330 -40.949 1.00 0.00 N ATOM 0 H HIS A 370 -15.009 -7.694 -38.717 1.00 0.00 H new ATOM 0 HA HIS A 370 -13.267 -9.486 -40.153 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -12.963 -7.648 -37.744 1.00 0.00 H new ATOM 0 HB3 HIS A 370 -11.647 -8.660 -38.302 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -13.607 -5.454 -39.499 1.00 0.00 H new ATOM 0 HE1 HIS A 370 -10.232 -5.980 -41.998 1.00 0.00 H new ATOM 0 HE2 HIS A 370 -12.150 -4.428 -41.391 1.00 0.00 H new ATOM 312 N LEU A 371 -14.647 -10.530 -37.437 1.00 0.00 N ATOM 313 CA LEU A 371 -14.883 -11.630 -36.497 1.00 0.00 C ATOM 314 C LEU A 371 -15.984 -12.537 -37.058 1.00 0.00 C ATOM 315 O LEU A 371 -16.961 -12.025 -37.629 1.00 0.00 O ATOM 316 CB LEU A 371 -15.287 -11.041 -35.115 1.00 0.00 C ATOM 317 CG LEU A 371 -14.352 -9.911 -34.562 1.00 0.00 C ATOM 318 CD1 LEU A 371 -14.757 -9.475 -33.134 1.00 0.00 C ATOM 319 CD2 LEU A 371 -12.866 -10.314 -34.632 1.00 0.00 C ATOM 0 H LEU A 371 -15.380 -9.822 -37.409 1.00 0.00 H new ATOM 0 HA LEU A 371 -13.979 -12.224 -36.366 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -16.300 -10.645 -35.191 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -15.315 -11.853 -34.388 1.00 0.00 H new ATOM 0 HG LEU A 371 -14.483 -9.045 -35.211 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -14.084 -8.691 -32.788 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -15.779 -9.097 -33.145 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -14.694 -10.330 -32.461 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -12.251 -9.504 -34.240 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -12.705 -11.213 -34.038 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -12.590 -10.510 -35.668 1.00 0.00 H new ATOM 331 N ASP A 372 -15.824 -13.869 -36.907 1.00 0.00 N ATOM 332 CA ASP A 372 -16.789 -14.842 -37.435 1.00 0.00 C ATOM 333 C ASP A 372 -18.107 -14.789 -36.624 1.00 0.00 C ATOM 334 O ASP A 372 -18.078 -15.008 -35.404 1.00 0.00 O ATOM 335 CB ASP A 372 -16.192 -16.264 -37.413 1.00 0.00 C ATOM 336 CG ASP A 372 -17.134 -17.315 -38.023 1.00 0.00 C ATOM 337 OD1 ASP A 372 -17.955 -17.902 -37.274 1.00 0.00 O ATOM 338 OD2 ASP A 372 -17.060 -17.564 -39.246 1.00 0.00 O ATOM 0 H ASP A 372 -15.032 -14.290 -36.422 1.00 0.00 H new ATOM 0 HA ASP A 372 -17.012 -14.582 -38.470 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -15.250 -16.266 -37.961 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -15.963 -16.541 -36.384 1.00 0.00 H new ATOM 343 N PRO A 373 -19.277 -14.525 -37.303 1.00 0.00 N ATOM 344 CA PRO A 373 -20.583 -14.301 -36.635 1.00 0.00 C ATOM 345 C PRO A 373 -21.042 -15.455 -35.720 1.00 0.00 C ATOM 346 O PRO A 373 -21.659 -15.201 -34.683 1.00 0.00 O ATOM 347 CB PRO A 373 -21.575 -14.069 -37.819 1.00 0.00 C ATOM 348 CG PRO A 373 -20.885 -14.635 -39.022 1.00 0.00 C ATOM 349 CD PRO A 373 -19.414 -14.406 -38.785 1.00 0.00 C ATOM 0 HA PRO A 373 -20.524 -13.459 -35.945 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -22.527 -14.568 -37.639 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -21.791 -13.009 -37.951 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -21.104 -15.697 -39.137 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -21.218 -14.140 -39.935 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -18.804 -15.145 -39.305 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -19.098 -13.425 -39.140 1.00 0.00 H new ATOM 357 N LYS A 374 -20.712 -16.706 -36.097 1.00 0.00 N ATOM 358 CA LYS A 374 -21.148 -17.907 -35.355 1.00 0.00 C ATOM 359 C LYS A 374 -20.352 -18.058 -34.051 1.00 0.00 C ATOM 360 O LYS A 374 -20.937 -18.292 -32.991 1.00 0.00 O ATOM 361 CB LYS A 374 -21.017 -19.196 -36.221 1.00 0.00 C ATOM 362 CG LYS A 374 -21.988 -19.269 -37.434 1.00 0.00 C ATOM 363 CD LYS A 374 -21.554 -18.399 -38.640 1.00 0.00 C ATOM 364 CE LYS A 374 -20.287 -18.927 -39.332 1.00 0.00 C ATOM 365 NZ LYS A 374 -20.471 -20.285 -39.895 1.00 0.00 N ATOM 0 H LYS A 374 -20.141 -16.912 -36.917 1.00 0.00 H new ATOM 0 HA LYS A 374 -22.202 -17.775 -35.110 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -19.993 -19.267 -36.588 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -21.188 -20.064 -35.584 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -22.071 -20.306 -37.758 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -22.981 -18.956 -37.111 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -22.368 -18.359 -39.364 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -21.378 -17.378 -38.301 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -20.001 -18.242 -40.130 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -19.466 -18.943 -38.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -19.663 -20.520 -40.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -20.532 -20.976 -39.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -21.347 -20.313 -40.454 1.00 0.00 H new ATOM 379 N ARG A 375 -19.022 -17.872 -34.145 1.00 0.00 N ATOM 380 CA ARG A 375 -18.094 -18.032 -32.997 1.00 0.00 C ATOM 381 C ARG A 375 -18.320 -16.933 -31.940 1.00 0.00 C ATOM 382 O ARG A 375 -18.097 -17.153 -30.745 1.00 0.00 O ATOM 383 CB ARG A 375 -16.632 -18.003 -33.492 1.00 0.00 C ATOM 384 CG ARG A 375 -16.323 -19.022 -34.604 1.00 0.00 C ATOM 385 CD ARG A 375 -14.920 -18.847 -35.195 1.00 0.00 C ATOM 386 NE ARG A 375 -13.863 -19.368 -34.309 1.00 0.00 N ATOM 387 CZ ARG A 375 -12.553 -19.391 -34.598 1.00 0.00 C ATOM 388 NH1 ARG A 375 -12.086 -18.889 -35.736 1.00 0.00 N ATOM 389 NH2 ARG A 375 -11.707 -19.894 -33.721 1.00 0.00 N ATOM 0 H ARG A 375 -18.557 -17.607 -35.013 1.00 0.00 H new ATOM 0 HA ARG A 375 -18.295 -18.995 -32.529 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -16.404 -17.002 -33.858 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -15.970 -18.192 -32.647 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -16.421 -20.031 -34.203 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -17.062 -18.922 -35.399 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -14.868 -19.358 -36.156 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -14.740 -17.789 -35.387 1.00 0.00 H new ATOM 0 HE ARG A 375 -14.151 -19.741 -33.404 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -12.728 -18.475 -36.412 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -11.086 -18.918 -35.934 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -12.051 -20.261 -32.833 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -10.709 -19.917 -33.930 1.00 0.00 H new ATOM 403 N ILE A 376 -18.766 -15.759 -32.414 1.00 0.00 N ATOM 404 CA ILE A 376 -19.176 -14.625 -31.559 1.00 0.00 C ATOM 405 C ILE A 376 -20.430 -14.983 -30.711 1.00 0.00 C ATOM 406 O ILE A 376 -20.586 -14.508 -29.582 1.00 0.00 O ATOM 407 CB ILE A 376 -19.404 -13.336 -32.446 1.00 0.00 C ATOM 408 CG1 ILE A 376 -18.035 -12.758 -32.958 1.00 0.00 C ATOM 409 CG2 ILE A 376 -20.248 -12.242 -31.738 1.00 0.00 C ATOM 410 CD1 ILE A 376 -17.091 -12.262 -31.867 1.00 0.00 C ATOM 0 H ILE A 376 -18.854 -15.565 -33.411 1.00 0.00 H new ATOM 0 HA ILE A 376 -18.375 -14.408 -30.852 1.00 0.00 H new ATOM 0 HB ILE A 376 -19.991 -13.656 -33.307 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -17.525 -13.531 -33.534 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -18.240 -11.934 -33.641 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -20.366 -11.386 -32.403 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -21.229 -12.645 -31.488 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -19.742 -11.926 -30.826 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -16.176 -11.883 -32.322 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -17.574 -11.463 -31.304 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -16.848 -13.085 -31.194 1.00 0.00 H new ATOM 422 N GLN A 377 -21.298 -15.854 -31.243 1.00 0.00 N ATOM 423 CA GLN A 377 -22.482 -16.349 -30.500 1.00 0.00 C ATOM 424 C GLN A 377 -22.084 -17.468 -29.520 1.00 0.00 C ATOM 425 O GLN A 377 -22.826 -17.771 -28.582 1.00 0.00 O ATOM 426 CB GLN A 377 -23.574 -16.857 -31.476 1.00 0.00 C ATOM 427 CG GLN A 377 -23.944 -15.858 -32.582 1.00 0.00 C ATOM 428 CD GLN A 377 -24.469 -14.514 -32.078 1.00 0.00 C ATOM 429 OE1 GLN A 377 -25.136 -14.434 -31.052 1.00 0.00 O ATOM 430 NE2 GLN A 377 -24.156 -13.452 -32.793 1.00 0.00 N ATOM 0 H GLN A 377 -21.209 -16.235 -32.185 1.00 0.00 H new ATOM 0 HA GLN A 377 -22.890 -15.515 -29.928 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -23.230 -17.783 -31.938 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -24.471 -17.099 -30.906 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -23.065 -15.680 -33.201 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -24.700 -16.311 -33.224 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -23.599 -13.554 -33.642 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -24.470 -12.528 -32.498 1.00 0.00 H new ATOM 439 N GLN A 378 -20.894 -18.061 -29.730 1.00 0.00 N ATOM 440 CA GLN A 378 -20.389 -19.160 -28.884 1.00 0.00 C ATOM 441 C GLN A 378 -19.634 -18.614 -27.659 1.00 0.00 C ATOM 442 O GLN A 378 -19.239 -19.390 -26.788 1.00 0.00 O ATOM 443 CB GLN A 378 -19.474 -20.116 -29.701 1.00 0.00 C ATOM 444 CG GLN A 378 -20.083 -20.631 -31.025 1.00 0.00 C ATOM 445 CD GLN A 378 -21.442 -21.338 -30.895 1.00 0.00 C ATOM 446 OE1 GLN A 378 -21.743 -21.978 -29.887 1.00 0.00 O ATOM 447 NE2 GLN A 378 -22.276 -21.212 -31.916 1.00 0.00 N ATOM 0 H GLN A 378 -20.260 -17.795 -30.484 1.00 0.00 H new ATOM 0 HA GLN A 378 -21.250 -19.727 -28.530 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -18.541 -19.598 -29.925 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -19.221 -20.973 -29.077 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -20.195 -19.787 -31.706 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -19.376 -21.321 -31.486 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -21.999 -20.675 -32.738 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -23.196 -21.651 -31.880 1.00 0.00 H new ATOM 456 N LEU A 379 -19.443 -17.274 -27.605 1.00 0.00 N ATOM 457 CA LEU A 379 -18.794 -16.595 -26.463 1.00 0.00 C ATOM 458 C LEU A 379 -19.651 -16.705 -25.172 1.00 0.00 C ATOM 459 O LEU A 379 -20.834 -17.076 -25.242 1.00 0.00 O ATOM 460 CB LEU A 379 -18.585 -15.084 -26.765 1.00 0.00 C ATOM 461 CG LEU A 379 -17.860 -14.691 -28.077 1.00 0.00 C ATOM 462 CD1 LEU A 379 -17.656 -13.168 -28.125 1.00 0.00 C ATOM 463 CD2 LEU A 379 -16.536 -15.440 -28.297 1.00 0.00 C ATOM 0 H LEU A 379 -19.733 -16.639 -28.348 1.00 0.00 H new ATOM 0 HA LEU A 379 -17.835 -17.090 -26.311 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -19.565 -14.607 -26.771 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -18.026 -14.653 -25.934 1.00 0.00 H new ATOM 0 HG LEU A 379 -18.505 -14.997 -28.901 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -17.146 -12.898 -29.050 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -18.625 -12.670 -28.086 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -17.053 -12.855 -27.273 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -16.085 -15.114 -29.234 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -15.855 -15.226 -27.473 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -16.727 -16.512 -28.340 1.00 0.00 H new ATOM 475 N PRO A 380 -19.077 -16.355 -23.974 1.00 0.00 N ATOM 476 CA PRO A 380 -19.888 -16.120 -22.763 1.00 0.00 C ATOM 477 C PRO A 380 -20.728 -14.828 -22.889 1.00 0.00 C ATOM 478 O PRO A 380 -20.401 -13.941 -23.686 1.00 0.00 O ATOM 479 CB PRO A 380 -18.833 -16.015 -21.628 1.00 0.00 C ATOM 480 CG PRO A 380 -17.582 -15.569 -22.316 1.00 0.00 C ATOM 481 CD PRO A 380 -17.616 -16.196 -23.694 1.00 0.00 C ATOM 0 HA PRO A 380 -20.616 -16.910 -22.581 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -19.142 -15.301 -20.865 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -18.691 -16.974 -21.129 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -17.540 -14.482 -22.383 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -16.698 -15.888 -21.764 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -17.133 -15.560 -24.436 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -17.098 -17.155 -23.711 1.00 0.00 H new ATOM 489 N ASP A 381 -21.805 -14.744 -22.096 1.00 0.00 N ATOM 490 CA ASP A 381 -22.763 -13.609 -22.130 1.00 0.00 C ATOM 491 C ASP A 381 -22.187 -12.356 -21.437 1.00 0.00 C ATOM 492 O ASP A 381 -22.680 -11.241 -21.647 1.00 0.00 O ATOM 493 CB ASP A 381 -24.095 -14.048 -21.454 1.00 0.00 C ATOM 494 CG ASP A 381 -25.177 -12.943 -21.369 1.00 0.00 C ATOM 495 OD1 ASP A 381 -25.774 -12.591 -22.402 1.00 0.00 O ATOM 496 OD2 ASP A 381 -25.440 -12.427 -20.260 1.00 0.00 O ATOM 0 H ASP A 381 -22.045 -15.458 -21.408 1.00 0.00 H new ATOM 0 HA ASP A 381 -22.949 -13.340 -23.170 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -24.504 -14.895 -22.005 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -23.875 -14.400 -20.446 1.00 0.00 H new ATOM 501 N HIS A 382 -21.146 -12.552 -20.611 1.00 0.00 N ATOM 502 CA HIS A 382 -20.534 -11.474 -19.813 1.00 0.00 C ATOM 503 C HIS A 382 -19.149 -11.889 -19.287 1.00 0.00 C ATOM 504 O HIS A 382 -18.815 -13.082 -19.232 1.00 0.00 O ATOM 505 CB HIS A 382 -21.479 -11.058 -18.638 1.00 0.00 C ATOM 506 CG HIS A 382 -22.039 -12.213 -17.841 1.00 0.00 C ATOM 507 ND1 HIS A 382 -23.320 -12.693 -18.027 1.00 0.00 N ATOM 508 CD2 HIS A 382 -21.493 -12.992 -16.874 1.00 0.00 C ATOM 509 CE1 HIS A 382 -23.533 -13.704 -17.216 1.00 0.00 C ATOM 510 NE2 HIS A 382 -22.443 -13.908 -16.508 1.00 0.00 N ATOM 0 H HIS A 382 -20.704 -13.462 -20.477 1.00 0.00 H new ATOM 0 HA HIS A 382 -20.394 -10.610 -20.462 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -20.930 -10.401 -17.963 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -22.308 -10.478 -19.044 1.00 0.00 H new ATOM 0 HD1 HIS A 382 -23.997 -12.320 -18.692 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -20.496 -12.906 -16.469 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -24.449 -14.272 -17.143 1.00 0.00 H new ATOM 519 N PHE A 383 -18.359 -10.873 -18.909 1.00 0.00 N ATOM 520 CA PHE A 383 -17.062 -11.028 -18.228 1.00 0.00 C ATOM 521 C PHE A 383 -17.073 -10.190 -16.942 1.00 0.00 C ATOM 522 O PHE A 383 -17.848 -9.232 -16.827 1.00 0.00 O ATOM 523 CB PHE A 383 -15.895 -10.586 -19.152 1.00 0.00 C ATOM 524 CG PHE A 383 -15.516 -11.597 -20.236 1.00 0.00 C ATOM 525 CD1 PHE A 383 -15.016 -12.854 -19.894 1.00 0.00 C ATOM 526 CD2 PHE A 383 -15.643 -11.287 -21.586 1.00 0.00 C ATOM 527 CE1 PHE A 383 -14.658 -13.763 -20.872 1.00 0.00 C ATOM 528 CE2 PHE A 383 -15.282 -12.193 -22.564 1.00 0.00 C ATOM 529 CZ PHE A 383 -14.788 -13.431 -22.207 1.00 0.00 C ATOM 0 H PHE A 383 -18.609 -9.897 -19.071 1.00 0.00 H new ATOM 0 HA PHE A 383 -16.909 -12.079 -17.981 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -16.166 -9.645 -19.631 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -15.017 -10.389 -18.536 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -14.907 -13.120 -18.853 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -16.031 -10.321 -21.874 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -14.276 -14.734 -20.592 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -15.386 -11.933 -23.607 1.00 0.00 H new ATOM 0 HZ PHE A 383 -14.503 -14.140 -22.970 1.00 0.00 H new ATOM 539 N GLY A 384 -16.202 -10.553 -15.988 1.00 0.00 N ATOM 540 CA GLY A 384 -16.117 -9.862 -14.700 1.00 0.00 C ATOM 541 C GLY A 384 -17.174 -10.326 -13.684 1.00 0.00 C ATOM 542 O GLY A 384 -17.948 -11.241 -13.985 1.00 0.00 O ATOM 0 H GLY A 384 -15.545 -11.326 -16.089 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -15.125 -10.019 -14.277 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.228 -8.790 -14.864 1.00 0.00 H new ATOM 546 N PRO A 385 -17.245 -9.718 -12.452 1.00 0.00 N ATOM 547 CA PRO A 385 -16.324 -8.639 -12.005 1.00 0.00 C ATOM 548 C PRO A 385 -14.920 -9.184 -11.619 1.00 0.00 C ATOM 549 O PRO A 385 -14.800 -10.144 -10.849 1.00 0.00 O ATOM 550 CB PRO A 385 -17.063 -8.026 -10.785 1.00 0.00 C ATOM 551 CG PRO A 385 -17.880 -9.155 -10.227 1.00 0.00 C ATOM 552 CD PRO A 385 -18.265 -10.028 -11.413 1.00 0.00 C ATOM 0 HA PRO A 385 -16.118 -7.911 -12.789 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -16.358 -7.644 -10.046 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -17.695 -7.190 -11.084 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -17.308 -9.724 -9.494 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -18.767 -8.779 -9.717 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -18.253 -11.085 -11.148 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -19.271 -9.799 -11.764 1.00 0.00 H new ATOM 560 N GLY A 386 -13.883 -8.562 -12.191 1.00 0.00 N ATOM 561 CA GLY A 386 -12.497 -8.968 -11.981 1.00 0.00 C ATOM 562 C GLY A 386 -11.528 -7.863 -12.377 1.00 0.00 C ATOM 563 O GLY A 386 -11.975 -6.758 -12.703 1.00 0.00 O ATOM 0 H GLY A 386 -13.986 -7.761 -12.814 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -12.347 -9.227 -10.933 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -12.287 -9.865 -12.564 1.00 0.00 H new ATOM 567 N PRO A 387 -10.182 -8.130 -12.382 1.00 0.00 N ATOM 568 CA PRO A 387 -9.153 -7.104 -12.662 1.00 0.00 C ATOM 569 C PRO A 387 -9.334 -6.446 -14.045 1.00 0.00 C ATOM 570 O PRO A 387 -9.482 -7.140 -15.049 1.00 0.00 O ATOM 571 CB PRO A 387 -7.803 -7.866 -12.547 1.00 0.00 C ATOM 572 CG PRO A 387 -8.170 -9.314 -12.667 1.00 0.00 C ATOM 573 CD PRO A 387 -9.567 -9.451 -12.113 1.00 0.00 C ATOM 0 HA PRO A 387 -9.214 -6.270 -11.963 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -7.111 -7.567 -13.334 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -7.312 -7.660 -11.596 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -8.132 -9.639 -13.707 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -7.470 -9.939 -12.112 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.115 -10.255 -12.603 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -9.555 -9.677 -11.047 1.00 0.00 H new ATOM 581 N VAL A 388 -9.319 -5.102 -14.029 1.00 0.00 N ATOM 582 CA VAL A 388 -9.479 -4.203 -15.193 1.00 0.00 C ATOM 583 C VAL A 388 -8.689 -4.682 -16.438 1.00 0.00 C ATOM 584 O VAL A 388 -9.228 -4.747 -17.551 1.00 0.00 O ATOM 585 CB VAL A 388 -9.024 -2.742 -14.763 1.00 0.00 C ATOM 586 CG1 VAL A 388 -7.596 -2.722 -14.155 1.00 0.00 C ATOM 587 CG2 VAL A 388 -9.131 -1.737 -15.889 1.00 0.00 C ATOM 0 H VAL A 388 -9.188 -4.583 -13.161 1.00 0.00 H new ATOM 0 HA VAL A 388 -10.528 -4.206 -15.488 1.00 0.00 H new ATOM 0 HB VAL A 388 -9.726 -2.440 -13.986 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -7.333 -1.701 -13.878 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.569 -3.357 -13.270 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.882 -3.094 -14.890 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -8.807 -0.758 -15.535 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -8.497 -2.051 -16.718 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -10.166 -1.677 -16.226 1.00 0.00 H new ATOM 597 N ASN A 389 -7.428 -5.047 -16.193 1.00 0.00 N ATOM 598 CA ASN A 389 -6.462 -5.471 -17.215 1.00 0.00 C ATOM 599 C ASN A 389 -6.841 -6.821 -17.857 1.00 0.00 C ATOM 600 O ASN A 389 -6.662 -7.010 -19.066 1.00 0.00 O ATOM 601 CB ASN A 389 -5.044 -5.500 -16.585 1.00 0.00 C ATOM 602 CG ASN A 389 -4.941 -6.405 -15.355 1.00 0.00 C ATOM 603 OD1 ASN A 389 -5.236 -5.984 -14.237 1.00 0.00 O ATOM 604 ND2 ASN A 389 -4.526 -7.643 -15.546 1.00 0.00 N ATOM 0 H ASN A 389 -7.037 -5.057 -15.251 1.00 0.00 H new ATOM 0 HA ASN A 389 -6.474 -4.749 -18.032 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -4.329 -5.837 -17.335 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.759 -4.486 -16.305 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -4.442 -8.281 -14.754 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -4.289 -7.962 -16.485 1.00 0.00 H new ATOM 611 N VAL A 390 -7.389 -7.755 -17.059 1.00 0.00 N ATOM 612 CA VAL A 390 -7.767 -9.087 -17.563 1.00 0.00 C ATOM 613 C VAL A 390 -9.106 -9.022 -18.315 1.00 0.00 C ATOM 614 O VAL A 390 -9.209 -9.546 -19.421 1.00 0.00 O ATOM 615 CB VAL A 390 -7.830 -10.164 -16.420 1.00 0.00 C ATOM 616 CG1 VAL A 390 -8.242 -11.555 -16.968 1.00 0.00 C ATOM 617 CG2 VAL A 390 -6.474 -10.248 -15.686 1.00 0.00 C ATOM 0 H VAL A 390 -7.579 -7.613 -16.067 1.00 0.00 H new ATOM 0 HA VAL A 390 -6.985 -9.399 -18.256 1.00 0.00 H new ATOM 0 HB VAL A 390 -8.596 -9.852 -15.710 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -8.275 -12.274 -16.149 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -9.227 -11.487 -17.431 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -7.515 -11.884 -17.710 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -6.533 -10.998 -14.897 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -5.694 -10.527 -16.394 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.237 -9.279 -15.248 1.00 0.00 H new ATOM 627 N VAL A 391 -10.115 -8.358 -17.718 1.00 0.00 N ATOM 628 CA VAL A 391 -11.482 -8.269 -18.310 1.00 0.00 C ATOM 629 C VAL A 391 -11.456 -7.621 -19.721 1.00 0.00 C ATOM 630 O VAL A 391 -12.259 -7.994 -20.595 1.00 0.00 O ATOM 631 CB VAL A 391 -12.484 -7.511 -17.352 1.00 0.00 C ATOM 632 CG1 VAL A 391 -13.923 -7.449 -17.937 1.00 0.00 C ATOM 633 CG2 VAL A 391 -12.500 -8.163 -15.945 1.00 0.00 C ATOM 0 H VAL A 391 -10.018 -7.873 -16.826 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.846 -9.290 -18.425 1.00 0.00 H new ATOM 0 HB VAL A 391 -12.124 -6.486 -17.262 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -14.575 -6.919 -17.243 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -13.905 -6.924 -18.892 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -14.299 -8.461 -18.087 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.197 -7.625 -15.302 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -12.814 -9.203 -16.030 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -11.500 -8.120 -15.513 1.00 0.00 H new ATOM 643 N LEU A 392 -10.500 -6.685 -19.952 1.00 0.00 N ATOM 644 CA LEU A 392 -10.320 -6.056 -21.278 1.00 0.00 C ATOM 645 C LEU A 392 -9.657 -7.038 -22.263 1.00 0.00 C ATOM 646 O LEU A 392 -10.062 -7.116 -23.431 1.00 0.00 O ATOM 647 CB LEU A 392 -9.549 -4.692 -21.176 1.00 0.00 C ATOM 648 CG LEU A 392 -8.034 -4.663 -20.746 1.00 0.00 C ATOM 649 CD1 LEU A 392 -7.045 -5.050 -21.880 1.00 0.00 C ATOM 650 CD2 LEU A 392 -7.670 -3.282 -20.192 1.00 0.00 C ATOM 0 H LEU A 392 -9.848 -6.354 -19.240 1.00 0.00 H new ATOM 0 HA LEU A 392 -11.306 -5.817 -21.676 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.616 -4.210 -22.151 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -10.096 -4.065 -20.472 1.00 0.00 H new ATOM 0 HG LEU A 392 -7.929 -5.426 -19.975 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -6.023 -5.005 -21.503 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -7.262 -6.062 -22.222 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -7.155 -4.354 -22.712 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -6.621 -3.273 -19.898 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -7.838 -2.526 -20.959 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -8.292 -3.063 -19.324 1.00 0.00 H new ATOM 662 N ARG A 393 -8.644 -7.800 -21.773 1.00 0.00 N ATOM 663 CA ARG A 393 -7.881 -8.743 -22.627 1.00 0.00 C ATOM 664 C ARG A 393 -8.775 -9.920 -23.028 1.00 0.00 C ATOM 665 O ARG A 393 -8.560 -10.523 -24.068 1.00 0.00 O ATOM 666 CB ARG A 393 -6.557 -9.255 -21.947 1.00 0.00 C ATOM 667 CG ARG A 393 -6.672 -10.557 -21.110 1.00 0.00 C ATOM 668 CD ARG A 393 -5.312 -11.076 -20.618 1.00 0.00 C ATOM 669 NE ARG A 393 -5.437 -12.360 -19.904 1.00 0.00 N ATOM 670 CZ ARG A 393 -4.969 -12.626 -18.671 1.00 0.00 C ATOM 671 NH1 ARG A 393 -4.392 -11.682 -17.936 1.00 0.00 N ATOM 672 NH2 ARG A 393 -5.099 -13.845 -18.171 1.00 0.00 N ATOM 0 H ARG A 393 -8.340 -7.779 -20.799 1.00 0.00 H new ATOM 0 HA ARG A 393 -7.574 -8.196 -23.518 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -5.812 -9.414 -22.726 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -6.177 -8.465 -21.300 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.317 -10.374 -20.251 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -7.153 -11.328 -21.712 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -4.641 -11.198 -21.468 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -4.859 -10.336 -19.958 1.00 0.00 H new ATOM 0 HE ARG A 393 -5.922 -13.115 -20.389 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -4.297 -10.736 -18.304 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -4.044 -11.904 -17.003 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -5.552 -14.576 -18.720 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -4.746 -14.053 -17.237 1.00 0.00 H new ATOM 686 N ARG A 394 -9.783 -10.213 -22.179 1.00 0.00 N ATOM 687 CA ARG A 394 -10.753 -11.292 -22.404 1.00 0.00 C ATOM 688 C ARG A 394 -11.636 -11.001 -23.622 1.00 0.00 C ATOM 689 O ARG A 394 -12.074 -11.932 -24.295 1.00 0.00 O ATOM 690 CB ARG A 394 -11.628 -11.515 -21.141 1.00 0.00 C ATOM 691 CG ARG A 394 -10.902 -12.174 -19.946 1.00 0.00 C ATOM 692 CD ARG A 394 -10.291 -13.543 -20.289 1.00 0.00 C ATOM 693 NE ARG A 394 -11.265 -14.462 -20.907 1.00 0.00 N ATOM 694 CZ ARG A 394 -11.125 -15.791 -21.005 1.00 0.00 C ATOM 695 NH1 ARG A 394 -10.086 -16.421 -20.470 1.00 0.00 N ATOM 696 NH2 ARG A 394 -12.041 -16.488 -21.647 1.00 0.00 N ATOM 0 H ARG A 394 -9.943 -9.699 -21.312 1.00 0.00 H new ATOM 0 HA ARG A 394 -10.193 -12.205 -22.605 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -12.025 -10.552 -20.819 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -12.481 -12.136 -21.415 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -10.113 -11.508 -19.597 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -11.606 -12.294 -19.122 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -9.450 -13.401 -20.968 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -9.895 -13.997 -19.381 1.00 0.00 H new ATOM 0 HE ARG A 394 -12.116 -14.052 -21.292 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -9.371 -15.892 -19.970 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -10.003 -17.434 -20.559 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -12.844 -16.015 -22.062 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -11.947 -17.500 -21.729 1.00 0.00 H new ATOM 710 N ILE A 395 -11.904 -9.707 -23.875 1.00 0.00 N ATOM 711 CA ILE A 395 -12.660 -9.269 -25.061 1.00 0.00 C ATOM 712 C ILE A 395 -11.763 -9.376 -26.301 1.00 0.00 C ATOM 713 O ILE A 395 -12.157 -9.960 -27.310 1.00 0.00 O ATOM 714 CB ILE A 395 -13.176 -7.784 -24.927 1.00 0.00 C ATOM 715 CG1 ILE A 395 -13.968 -7.571 -23.597 1.00 0.00 C ATOM 716 CG2 ILE A 395 -14.035 -7.376 -26.160 1.00 0.00 C ATOM 717 CD1 ILE A 395 -15.262 -8.356 -23.491 1.00 0.00 C ATOM 0 H ILE A 395 -11.606 -8.943 -23.269 1.00 0.00 H new ATOM 0 HA ILE A 395 -13.531 -9.918 -25.153 1.00 0.00 H new ATOM 0 HB ILE A 395 -12.301 -7.135 -24.896 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -13.325 -7.844 -22.760 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -14.194 -6.510 -23.492 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -14.377 -6.348 -26.041 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -13.433 -7.455 -27.065 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -14.897 -8.039 -26.238 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -15.740 -8.143 -22.535 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -15.930 -8.067 -24.302 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -15.047 -9.422 -23.560 1.00 0.00 H new ATOM 729 N VAL A 396 -10.541 -8.823 -26.176 1.00 0.00 N ATOM 730 CA VAL A 396 -9.562 -8.744 -27.275 1.00 0.00 C ATOM 731 C VAL A 396 -9.193 -10.151 -27.806 1.00 0.00 C ATOM 732 O VAL A 396 -9.246 -10.390 -29.008 1.00 0.00 O ATOM 733 CB VAL A 396 -8.262 -7.960 -26.834 1.00 0.00 C ATOM 734 CG1 VAL A 396 -7.188 -7.961 -27.943 1.00 0.00 C ATOM 735 CG2 VAL A 396 -8.592 -6.508 -26.418 1.00 0.00 C ATOM 0 H VAL A 396 -10.204 -8.416 -25.303 1.00 0.00 H new ATOM 0 HA VAL A 396 -10.034 -8.189 -28.086 1.00 0.00 H new ATOM 0 HB VAL A 396 -7.858 -8.486 -25.969 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -6.311 -7.412 -27.600 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -6.906 -8.988 -28.175 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -7.588 -7.484 -28.837 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -7.676 -5.998 -26.121 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -9.044 -5.982 -27.259 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -9.289 -6.519 -25.580 1.00 0.00 H new ATOM 745 N GLN A 397 -8.860 -11.085 -26.890 1.00 0.00 N ATOM 746 CA GLN A 397 -8.472 -12.466 -27.265 1.00 0.00 C ATOM 747 C GLN A 397 -9.685 -13.272 -27.760 1.00 0.00 C ATOM 748 O GLN A 397 -9.523 -14.181 -28.569 1.00 0.00 O ATOM 749 CB GLN A 397 -7.769 -13.200 -26.089 1.00 0.00 C ATOM 750 CG GLN A 397 -8.662 -13.511 -24.869 1.00 0.00 C ATOM 751 CD GLN A 397 -7.893 -14.007 -23.637 1.00 0.00 C ATOM 752 OE1 GLN A 397 -8.413 -14.802 -22.858 1.00 0.00 O ATOM 753 NE2 GLN A 397 -6.673 -13.509 -23.422 1.00 0.00 N ATOM 0 H GLN A 397 -8.851 -10.910 -25.885 1.00 0.00 H new ATOM 0 HA GLN A 397 -7.759 -12.389 -28.085 1.00 0.00 H new ATOM 0 HB2 GLN A 397 -7.357 -14.137 -26.463 1.00 0.00 H new ATOM 0 HB3 GLN A 397 -6.928 -12.592 -25.756 1.00 0.00 H new ATOM 0 HG2 GLN A 397 -9.216 -12.612 -24.600 1.00 0.00 H new ATOM 0 HG3 GLN A 397 -9.396 -14.265 -25.153 1.00 0.00 H new ATOM 0 HE21 GLN A 397 -6.267 -12.850 -24.086 1.00 0.00 H new ATOM 0 HE22 GLN A 397 -6.147 -13.787 -22.593 1.00 0.00 H new ATOM 762 N ALA A 398 -10.899 -12.916 -27.275 1.00 0.00 N ATOM 763 CA ALA A 398 -12.157 -13.506 -27.774 1.00 0.00 C ATOM 764 C ALA A 398 -12.377 -13.105 -29.236 1.00 0.00 C ATOM 765 O ALA A 398 -12.820 -13.913 -30.040 1.00 0.00 O ATOM 766 CB ALA A 398 -13.358 -13.070 -26.921 1.00 0.00 C ATOM 0 H ALA A 398 -11.030 -12.223 -26.538 1.00 0.00 H new ATOM 0 HA ALA A 398 -12.073 -14.590 -27.704 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -14.268 -13.522 -27.316 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -13.209 -13.394 -25.891 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -13.450 -11.984 -26.950 1.00 0.00 H new ATOM 772 N CYS A 399 -12.034 -11.844 -29.550 1.00 0.00 N ATOM 773 CA CYS A 399 -12.147 -11.285 -30.899 1.00 0.00 C ATOM 774 C CYS A 399 -11.159 -11.974 -31.862 1.00 0.00 C ATOM 775 O CYS A 399 -11.580 -12.637 -32.814 1.00 0.00 O ATOM 776 CB CYS A 399 -11.903 -9.756 -30.861 1.00 0.00 C ATOM 777 SG CYS A 399 -13.111 -8.839 -29.871 1.00 0.00 S ATOM 0 H CYS A 399 -11.668 -11.182 -28.866 1.00 0.00 H new ATOM 0 HA CYS A 399 -13.156 -11.468 -31.269 1.00 0.00 H new ATOM 0 HB2 CYS A 399 -10.906 -9.568 -30.464 1.00 0.00 H new ATOM 0 HB3 CYS A 399 -11.918 -9.371 -31.881 1.00 0.00 H new ATOM 0 HG CYS A 399 -12.979 -9.160 -28.618 1.00 0.00 H new ATOM 783 N VAL A 400 -9.853 -11.858 -31.548 1.00 0.00 N ATOM 784 CA VAL A 400 -8.748 -12.322 -32.416 1.00 0.00 C ATOM 785 C VAL A 400 -8.829 -13.841 -32.685 1.00 0.00 C ATOM 786 O VAL A 400 -8.621 -14.293 -33.819 1.00 0.00 O ATOM 787 CB VAL A 400 -7.341 -11.967 -31.798 1.00 0.00 C ATOM 788 CG1 VAL A 400 -6.190 -12.358 -32.750 1.00 0.00 C ATOM 789 CG2 VAL A 400 -7.238 -10.472 -31.427 1.00 0.00 C ATOM 0 H VAL A 400 -9.531 -11.436 -30.677 1.00 0.00 H new ATOM 0 HA VAL A 400 -8.858 -11.797 -33.365 1.00 0.00 H new ATOM 0 HB VAL A 400 -7.246 -12.551 -30.883 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -5.235 -12.099 -32.292 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.223 -13.431 -32.939 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.298 -11.820 -33.692 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.254 -10.269 -31.005 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.382 -9.865 -32.321 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -8.006 -10.225 -30.693 1.00 0.00 H new ATOM 799 N ASP A 401 -9.156 -14.613 -31.641 1.00 0.00 N ATOM 800 CA ASP A 401 -9.274 -16.077 -31.748 1.00 0.00 C ATOM 801 C ASP A 401 -10.502 -16.465 -32.597 1.00 0.00 C ATOM 802 O ASP A 401 -10.395 -17.284 -33.510 1.00 0.00 O ATOM 803 CB ASP A 401 -9.368 -16.715 -30.340 1.00 0.00 C ATOM 804 CG ASP A 401 -9.446 -18.254 -30.355 1.00 0.00 C ATOM 805 OD1 ASP A 401 -8.389 -18.905 -30.442 1.00 0.00 O ATOM 806 OD2 ASP A 401 -10.558 -18.821 -30.291 1.00 0.00 O ATOM 0 H ASP A 401 -9.345 -14.248 -30.707 1.00 0.00 H new ATOM 0 HA ASP A 401 -8.381 -16.457 -32.244 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -8.500 -16.411 -29.755 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -10.248 -16.321 -29.832 1.00 0.00 H new ATOM 811 N CYS A 402 -11.658 -15.824 -32.309 1.00 0.00 N ATOM 812 CA CYS A 402 -12.944 -16.108 -33.009 1.00 0.00 C ATOM 813 C CYS A 402 -13.029 -15.406 -34.382 1.00 0.00 C ATOM 814 O CYS A 402 -14.058 -15.493 -35.064 1.00 0.00 O ATOM 815 CB CYS A 402 -14.140 -15.692 -32.128 1.00 0.00 C ATOM 816 SG CYS A 402 -14.255 -16.610 -30.574 1.00 0.00 S ATOM 0 H CYS A 402 -11.732 -15.101 -31.593 1.00 0.00 H new ATOM 0 HA CYS A 402 -12.981 -17.183 -33.187 1.00 0.00 H new ATOM 0 HB2 CYS A 402 -14.063 -14.628 -31.906 1.00 0.00 H new ATOM 0 HB3 CYS A 402 -15.062 -15.834 -32.692 1.00 0.00 H new ATOM 0 HG CYS A 402 -13.689 -15.927 -29.624 1.00 0.00 H new ATOM 822 N ALA A 403 -11.947 -14.722 -34.767 1.00 0.00 N ATOM 823 CA ALA A 403 -11.865 -13.962 -36.012 1.00 0.00 C ATOM 824 C ALA A 403 -11.764 -14.865 -37.240 1.00 0.00 C ATOM 825 O ALA A 403 -11.041 -15.868 -37.222 1.00 0.00 O ATOM 826 CB ALA A 403 -10.656 -13.022 -35.962 1.00 0.00 C ATOM 0 H ALA A 403 -11.092 -14.682 -34.212 1.00 0.00 H new ATOM 0 HA ALA A 403 -12.787 -13.388 -36.105 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -10.597 -12.456 -36.892 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -10.765 -12.333 -35.124 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -9.745 -13.607 -35.835 1.00 0.00 H new ATOM 832 N LEU A 404 -12.500 -14.506 -38.305 1.00 0.00 N ATOM 833 CA LEU A 404 -12.238 -15.031 -39.651 1.00 0.00 C ATOM 834 C LEU A 404 -11.139 -14.159 -40.296 1.00 0.00 C ATOM 835 O LEU A 404 -11.184 -12.928 -40.191 1.00 0.00 O ATOM 836 CB LEU A 404 -13.553 -15.135 -40.507 1.00 0.00 C ATOM 837 CG LEU A 404 -14.546 -13.908 -40.540 1.00 0.00 C ATOM 838 CD1 LEU A 404 -14.027 -12.728 -41.388 1.00 0.00 C ATOM 839 CD2 LEU A 404 -15.950 -14.350 -41.027 1.00 0.00 C ATOM 0 H LEU A 404 -13.282 -13.853 -38.257 1.00 0.00 H new ATOM 0 HA LEU A 404 -11.875 -16.057 -39.597 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -13.260 -15.348 -41.535 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -14.111 -16.000 -40.148 1.00 0.00 H new ATOM 0 HG LEU A 404 -14.619 -13.546 -39.514 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -14.756 -11.918 -41.369 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -13.081 -12.374 -40.979 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -13.877 -13.057 -42.416 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -16.618 -13.489 -41.042 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -15.872 -14.766 -42.031 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -16.348 -15.106 -40.351 1.00 0.00 H new ATOM 851 N GLU A 405 -10.124 -14.810 -40.891 1.00 0.00 N ATOM 852 CA GLU A 405 -8.908 -14.149 -41.410 1.00 0.00 C ATOM 853 C GLU A 405 -8.204 -13.371 -40.259 1.00 0.00 C ATOM 854 O GLU A 405 -8.081 -12.140 -40.270 1.00 0.00 O ATOM 855 CB GLU A 405 -9.228 -13.262 -42.661 1.00 0.00 C ATOM 856 CG GLU A 405 -7.995 -12.794 -43.458 1.00 0.00 C ATOM 857 CD GLU A 405 -8.352 -12.133 -44.801 1.00 0.00 C ATOM 858 OE1 GLU A 405 -8.645 -10.921 -44.830 1.00 0.00 O ATOM 859 OE2 GLU A 405 -8.340 -12.828 -45.842 1.00 0.00 O ATOM 0 H GLU A 405 -10.122 -15.821 -41.028 1.00 0.00 H new ATOM 0 HA GLU A 405 -8.207 -14.904 -41.766 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -9.882 -13.823 -43.328 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -9.785 -12.384 -42.333 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -7.427 -12.087 -42.853 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -7.345 -13.649 -43.643 1.00 0.00 H new ATOM 866 N THR A 406 -7.790 -14.151 -39.244 1.00 0.00 N ATOM 867 CA THR A 406 -7.135 -13.675 -38.009 1.00 0.00 C ATOM 868 C THR A 406 -5.846 -12.871 -38.292 1.00 0.00 C ATOM 869 O THR A 406 -5.474 -12.027 -37.503 1.00 0.00 O ATOM 870 CB THR A 406 -6.807 -14.911 -37.112 1.00 0.00 C ATOM 871 OG1 THR A 406 -8.025 -15.617 -36.814 1.00 0.00 O ATOM 872 CG2 THR A 406 -6.098 -14.552 -35.793 1.00 0.00 C ATOM 0 H THR A 406 -7.905 -15.164 -39.260 1.00 0.00 H new ATOM 0 HA THR A 406 -7.821 -12.997 -37.501 1.00 0.00 H new ATOM 0 HB THR A 406 -6.114 -15.531 -37.681 1.00 0.00 H new ATOM 0 HG1 THR A 406 -8.356 -15.342 -35.933 1.00 0.00 H new ATOM 0 HG21 THR A 406 -5.904 -15.462 -35.225 1.00 0.00 H new ATOM 0 HG22 THR A 406 -5.154 -14.052 -36.012 1.00 0.00 H new ATOM 0 HG23 THR A 406 -6.733 -13.888 -35.207 1.00 0.00 H new ATOM 880 N LYS A 407 -5.189 -13.152 -39.427 1.00 0.00 N ATOM 881 CA LYS A 407 -3.954 -12.451 -39.868 1.00 0.00 C ATOM 882 C LYS A 407 -4.178 -10.928 -40.073 1.00 0.00 C ATOM 883 O LYS A 407 -3.263 -10.122 -39.850 1.00 0.00 O ATOM 884 CB LYS A 407 -3.446 -13.121 -41.171 1.00 0.00 C ATOM 885 CG LYS A 407 -4.434 -13.043 -42.370 1.00 0.00 C ATOM 886 CD LYS A 407 -4.416 -14.303 -43.258 1.00 0.00 C ATOM 887 CE LYS A 407 -3.019 -14.627 -43.816 1.00 0.00 C ATOM 888 NZ LYS A 407 -3.044 -15.809 -44.717 1.00 0.00 N ATOM 0 H LYS A 407 -5.495 -13.877 -40.076 1.00 0.00 H new ATOM 0 HA LYS A 407 -3.203 -12.541 -39.084 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -2.506 -12.652 -41.462 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -3.229 -14.169 -40.964 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -5.444 -12.889 -41.990 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -4.187 -12.174 -42.980 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -4.776 -15.154 -42.679 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -5.109 -14.166 -44.088 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -2.636 -13.764 -44.360 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -2.332 -14.814 -42.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -2.084 -15.995 -45.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -3.386 -16.639 -44.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -3.680 -15.621 -45.519 1.00 0.00 H new ATOM 902 N THR A 408 -5.409 -10.558 -40.479 1.00 0.00 N ATOM 903 CA THR A 408 -5.836 -9.157 -40.631 1.00 0.00 C ATOM 904 C THR A 408 -6.091 -8.543 -39.245 1.00 0.00 C ATOM 905 O THR A 408 -5.638 -7.435 -38.936 1.00 0.00 O ATOM 906 CB THR A 408 -7.138 -9.079 -41.500 1.00 0.00 C ATOM 907 OG1 THR A 408 -6.864 -9.596 -42.808 1.00 0.00 O ATOM 908 CG2 THR A 408 -7.687 -7.644 -41.621 1.00 0.00 C ATOM 0 H THR A 408 -6.139 -11.231 -40.712 1.00 0.00 H new ATOM 0 HA THR A 408 -5.048 -8.597 -41.134 1.00 0.00 H new ATOM 0 HB THR A 408 -7.901 -9.675 -40.999 1.00 0.00 H new ATOM 0 HG1 THR A 408 -7.686 -9.965 -43.193 1.00 0.00 H new ATOM 0 HG21 THR A 408 -8.589 -7.650 -42.233 1.00 0.00 H new ATOM 0 HG22 THR A 408 -7.925 -7.260 -40.629 1.00 0.00 H new ATOM 0 HG23 THR A 408 -6.936 -7.005 -42.087 1.00 0.00 H new ATOM 916 N VAL A 409 -6.789 -9.329 -38.417 1.00 0.00 N ATOM 917 CA VAL A 409 -7.208 -8.945 -37.059 1.00 0.00 C ATOM 918 C VAL A 409 -5.992 -8.830 -36.105 1.00 0.00 C ATOM 919 O VAL A 409 -5.996 -8.033 -35.155 1.00 0.00 O ATOM 920 CB VAL A 409 -8.275 -9.979 -36.540 1.00 0.00 C ATOM 921 CG1 VAL A 409 -8.715 -9.719 -35.083 1.00 0.00 C ATOM 922 CG2 VAL A 409 -9.491 -9.993 -37.498 1.00 0.00 C ATOM 0 H VAL A 409 -7.086 -10.270 -38.675 1.00 0.00 H new ATOM 0 HA VAL A 409 -7.666 -7.956 -37.086 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.803 -10.961 -36.534 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -9.451 -10.466 -34.786 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -7.849 -9.782 -34.425 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -9.156 -8.725 -35.008 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -10.230 -10.709 -37.138 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -9.937 -8.999 -37.534 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -9.164 -10.280 -38.497 1.00 0.00 H new ATOM 932 N PHE A 410 -4.947 -9.601 -36.426 1.00 0.00 N ATOM 933 CA PHE A 410 -3.659 -9.568 -35.732 1.00 0.00 C ATOM 934 C PHE A 410 -2.871 -8.324 -36.178 1.00 0.00 C ATOM 935 O PHE A 410 -2.105 -7.770 -35.401 1.00 0.00 O ATOM 936 CB PHE A 410 -2.855 -10.869 -36.016 1.00 0.00 C ATOM 937 CG PHE A 410 -1.461 -10.907 -35.367 1.00 0.00 C ATOM 938 CD1 PHE A 410 -1.324 -10.810 -33.982 1.00 0.00 C ATOM 939 CD2 PHE A 410 -0.299 -11.025 -36.136 1.00 0.00 C ATOM 940 CE1 PHE A 410 -0.083 -10.826 -33.391 1.00 0.00 C ATOM 941 CE2 PHE A 410 0.948 -11.040 -35.535 1.00 0.00 C ATOM 942 CZ PHE A 410 1.054 -10.945 -34.163 1.00 0.00 C ATOM 0 H PHE A 410 -4.975 -10.277 -37.189 1.00 0.00 H new ATOM 0 HA PHE A 410 -3.828 -9.511 -34.657 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -3.432 -11.723 -35.661 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -2.744 -10.985 -37.094 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -2.206 -10.721 -33.365 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -0.375 -11.105 -37.210 1.00 0.00 H new ATOM 0 HE1 PHE A 410 0.002 -10.745 -32.317 1.00 0.00 H new ATOM 0 HE2 PHE A 410 1.838 -11.126 -36.141 1.00 0.00 H new ATOM 0 HZ PHE A 410 2.026 -10.964 -33.694 1.00 0.00 H new ATOM 952 N GLY A 411 -3.099 -7.884 -37.432 1.00 0.00 N ATOM 953 CA GLY A 411 -2.454 -6.686 -37.989 1.00 0.00 C ATOM 954 C GLY A 411 -2.753 -5.388 -37.222 1.00 0.00 C ATOM 955 O GLY A 411 -2.040 -4.390 -37.397 1.00 0.00 O ATOM 0 H GLY A 411 -3.733 -8.349 -38.082 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -1.376 -6.844 -38.005 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.774 -6.564 -39.024 1.00 0.00 H new ATOM 959 N TYR A 412 -3.797 -5.406 -36.371 1.00 0.00 N ATOM 960 CA TYR A 412 -4.200 -4.244 -35.555 1.00 0.00 C ATOM 961 C TYR A 412 -3.397 -4.162 -34.230 1.00 0.00 C ATOM 962 O TYR A 412 -3.367 -3.100 -33.602 1.00 0.00 O ATOM 963 CB TYR A 412 -5.726 -4.290 -35.278 1.00 0.00 C ATOM 964 CG TYR A 412 -6.597 -4.202 -36.551 1.00 0.00 C ATOM 965 CD1 TYR A 412 -6.738 -2.996 -37.247 1.00 0.00 C ATOM 966 CD2 TYR A 412 -7.275 -5.314 -37.056 1.00 0.00 C ATOM 967 CE1 TYR A 412 -7.515 -2.911 -38.389 1.00 0.00 C ATOM 968 CE2 TYR A 412 -8.054 -5.232 -38.200 1.00 0.00 C ATOM 969 CZ TYR A 412 -8.174 -4.028 -38.858 1.00 0.00 C ATOM 970 OH TYR A 412 -8.951 -3.945 -39.996 1.00 0.00 O ATOM 0 H TYR A 412 -4.385 -6.227 -36.230 1.00 0.00 H new ATOM 0 HA TYR A 412 -3.972 -3.341 -36.122 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.962 -5.215 -34.752 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -5.989 -3.468 -34.612 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -6.230 -2.114 -36.886 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -7.190 -6.261 -36.543 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -7.605 -1.971 -38.913 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -8.564 -6.108 -38.573 1.00 0.00 H new ATOM 0 HH TYR A 412 -8.707 -4.667 -40.612 1.00 0.00 H new ATOM 980 N LEU A 413 -2.740 -5.275 -33.812 1.00 0.00 N ATOM 981 CA LEU A 413 -1.947 -5.317 -32.548 1.00 0.00 C ATOM 982 C LEU A 413 -0.639 -6.136 -32.700 1.00 0.00 C ATOM 983 O LEU A 413 -0.629 -7.223 -33.278 1.00 0.00 O ATOM 984 CB LEU A 413 -2.825 -5.828 -31.344 1.00 0.00 C ATOM 985 CG LEU A 413 -3.936 -6.908 -31.634 1.00 0.00 C ATOM 986 CD1 LEU A 413 -3.377 -8.250 -32.150 1.00 0.00 C ATOM 987 CD2 LEU A 413 -4.798 -7.138 -30.375 1.00 0.00 C ATOM 0 H LEU A 413 -2.742 -6.155 -34.328 1.00 0.00 H new ATOM 0 HA LEU A 413 -1.643 -4.294 -32.324 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -2.151 -6.238 -30.592 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -3.312 -4.962 -30.897 1.00 0.00 H new ATOM 0 HG LEU A 413 -4.551 -6.504 -32.438 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -4.200 -8.943 -32.327 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -2.835 -8.084 -33.081 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -2.701 -8.672 -31.407 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -5.562 -7.886 -30.588 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -4.165 -7.488 -29.560 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -5.277 -6.203 -30.086 1.00 0.00 H new ATOM 999 N LYS A 414 0.471 -5.591 -32.171 1.00 0.00 N ATOM 1000 CA LYS A 414 1.801 -6.236 -32.216 1.00 0.00 C ATOM 1001 C LYS A 414 2.232 -6.619 -30.772 1.00 0.00 C ATOM 1002 O LYS A 414 1.566 -6.209 -29.810 1.00 0.00 O ATOM 1003 CB LYS A 414 2.840 -5.268 -32.876 1.00 0.00 C ATOM 1004 CG LYS A 414 3.380 -4.162 -31.939 1.00 0.00 C ATOM 1005 CD LYS A 414 4.508 -3.323 -32.581 1.00 0.00 C ATOM 1006 CE LYS A 414 5.262 -2.470 -31.548 1.00 0.00 C ATOM 1007 NZ LYS A 414 4.351 -1.624 -30.734 1.00 0.00 N ATOM 0 H LYS A 414 0.474 -4.687 -31.698 1.00 0.00 H new ATOM 0 HA LYS A 414 1.755 -7.143 -32.819 1.00 0.00 H new ATOM 0 HB2 LYS A 414 3.681 -5.856 -33.244 1.00 0.00 H new ATOM 0 HB3 LYS A 414 2.377 -4.797 -33.743 1.00 0.00 H new ATOM 0 HG2 LYS A 414 2.560 -3.502 -31.655 1.00 0.00 H new ATOM 0 HG3 LYS A 414 3.752 -4.620 -31.023 1.00 0.00 H new ATOM 0 HD2 LYS A 414 5.211 -3.988 -33.083 1.00 0.00 H new ATOM 0 HD3 LYS A 414 4.083 -2.672 -33.346 1.00 0.00 H new ATOM 0 HE2 LYS A 414 5.832 -3.124 -30.888 1.00 0.00 H new ATOM 0 HE3 LYS A 414 5.981 -1.833 -32.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 4.595 -0.622 -30.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 3.368 -1.784 -31.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 4.451 -1.873 -29.729 1.00 0.00 H new ATOM 1021 N PRO A 415 3.325 -7.440 -30.579 1.00 0.00 N ATOM 1022 CA PRO A 415 3.888 -7.683 -29.235 1.00 0.00 C ATOM 1023 C PRO A 415 4.571 -6.433 -28.639 1.00 0.00 C ATOM 1024 O PRO A 415 5.314 -5.712 -29.319 1.00 0.00 O ATOM 1025 CB PRO A 415 4.900 -8.830 -29.466 1.00 0.00 C ATOM 1026 CG PRO A 415 5.305 -8.681 -30.900 1.00 0.00 C ATOM 1027 CD PRO A 415 4.045 -8.238 -31.614 1.00 0.00 C ATOM 0 HA PRO A 415 3.116 -7.934 -28.508 1.00 0.00 H new ATOM 0 HB2 PRO A 415 5.758 -8.744 -28.799 1.00 0.00 H new ATOM 0 HB3 PRO A 415 4.447 -9.804 -29.279 1.00 0.00 H new ATOM 0 HG2 PRO A 415 6.102 -7.946 -31.012 1.00 0.00 H new ATOM 0 HG3 PRO A 415 5.679 -9.621 -31.305 1.00 0.00 H new ATOM 0 HD2 PRO A 415 4.272 -7.640 -32.497 1.00 0.00 H new ATOM 0 HD3 PRO A 415 3.453 -9.089 -31.949 1.00 0.00 H new ATOM 1035 N ASP A 416 4.292 -6.216 -27.357 1.00 0.00 N ATOM 1036 CA ASP A 416 4.837 -5.138 -26.527 1.00 0.00 C ATOM 1037 C ASP A 416 5.091 -5.717 -25.130 1.00 0.00 C ATOM 1038 O ASP A 416 4.159 -5.858 -24.323 1.00 0.00 O ATOM 1039 CB ASP A 416 3.860 -3.923 -26.467 1.00 0.00 C ATOM 1040 CG ASP A 416 3.811 -3.134 -27.786 1.00 0.00 C ATOM 1041 OD1 ASP A 416 4.766 -2.373 -28.058 1.00 0.00 O ATOM 1042 OD2 ASP A 416 2.836 -3.263 -28.558 1.00 0.00 O ATOM 0 H ASP A 416 3.648 -6.815 -26.840 1.00 0.00 H new ATOM 0 HA ASP A 416 5.767 -4.764 -26.955 1.00 0.00 H new ATOM 0 HB2 ASP A 416 2.859 -4.279 -26.224 1.00 0.00 H new ATOM 0 HB3 ASP A 416 4.165 -3.256 -25.661 1.00 0.00 H new ATOM 1047 N ASN A 417 6.362 -6.070 -24.855 1.00 0.00 N ATOM 1048 CA ASN A 417 6.762 -6.839 -23.663 1.00 0.00 C ATOM 1049 C ASN A 417 6.961 -5.870 -22.494 1.00 0.00 C ATOM 1050 O ASN A 417 8.079 -5.517 -22.107 1.00 0.00 O ATOM 1051 CB ASN A 417 8.033 -7.692 -23.955 1.00 0.00 C ATOM 1052 CG ASN A 417 8.522 -8.537 -22.760 1.00 0.00 C ATOM 1053 OD1 ASN A 417 7.750 -8.913 -21.877 1.00 0.00 O ATOM 1054 ND2 ASN A 417 9.801 -8.870 -22.744 1.00 0.00 N ATOM 0 H ASN A 417 7.146 -5.827 -25.460 1.00 0.00 H new ATOM 0 HA ASN A 417 5.977 -7.546 -23.392 1.00 0.00 H new ATOM 0 HB2 ASN A 417 7.825 -8.357 -24.793 1.00 0.00 H new ATOM 0 HB3 ASN A 417 8.838 -7.027 -24.268 1.00 0.00 H new ATOM 0 HD21 ASN A 417 10.168 -9.450 -21.989 1.00 0.00 H new ATOM 0 HD22 ASN A 417 10.421 -8.547 -23.486 1.00 0.00 H new ATOM 1061 N ARG A 418 5.829 -5.376 -22.011 1.00 0.00 N ATOM 1062 CA ARG A 418 5.736 -4.464 -20.874 1.00 0.00 C ATOM 1063 C ARG A 418 5.408 -5.255 -19.594 1.00 0.00 C ATOM 1064 O ARG A 418 5.337 -4.670 -18.509 1.00 0.00 O ATOM 1065 CB ARG A 418 4.645 -3.392 -21.183 1.00 0.00 C ATOM 1066 CG ARG A 418 5.130 -2.123 -21.936 1.00 0.00 C ATOM 1067 CD ARG A 418 5.751 -2.395 -23.313 1.00 0.00 C ATOM 1068 NE ARG A 418 6.025 -1.136 -24.032 1.00 0.00 N ATOM 1069 CZ ARG A 418 6.406 -1.034 -25.315 1.00 0.00 C ATOM 1070 NH1 ARG A 418 6.756 -2.110 -26.013 1.00 0.00 N ATOM 1071 NH2 ARG A 418 6.481 0.162 -25.886 1.00 0.00 N ATOM 0 H ARG A 418 4.919 -5.605 -22.411 1.00 0.00 H new ATOM 0 HA ARG A 418 6.688 -3.958 -20.711 1.00 0.00 H new ATOM 0 HB2 ARG A 418 3.859 -3.862 -21.774 1.00 0.00 H new ATOM 0 HB3 ARG A 418 4.193 -3.081 -20.241 1.00 0.00 H new ATOM 0 HG2 ARG A 418 4.285 -1.445 -22.060 1.00 0.00 H new ATOM 0 HG3 ARG A 418 5.864 -1.607 -21.317 1.00 0.00 H new ATOM 0 HD2 ARG A 418 6.677 -2.957 -23.193 1.00 0.00 H new ATOM 0 HD3 ARG A 418 5.076 -3.015 -23.903 1.00 0.00 H new ATOM 0 HE ARG A 418 5.915 -0.268 -23.508 1.00 0.00 H new ATOM 0 HH11 ARG A 418 6.737 -3.031 -25.574 1.00 0.00 H new ATOM 0 HH12 ARG A 418 7.043 -2.015 -26.987 1.00 0.00 H new ATOM 0 HH21 ARG A 418 6.250 0.998 -25.350 1.00 0.00 H new ATOM 0 HH22 ARG A 418 6.770 0.245 -26.861 1.00 0.00 H new ATOM 1085 N GLY A 419 5.208 -6.589 -19.734 1.00 0.00 N ATOM 1086 CA GLY A 419 4.897 -7.457 -18.596 1.00 0.00 C ATOM 1087 C GLY A 419 3.437 -7.361 -18.193 1.00 0.00 C ATOM 1088 O GLY A 419 3.089 -7.577 -17.028 1.00 0.00 O ATOM 0 H GLY A 419 5.259 -7.077 -20.628 1.00 0.00 H new ATOM 0 HA2 GLY A 419 5.136 -8.489 -18.851 1.00 0.00 H new ATOM 0 HA3 GLY A 419 5.526 -7.184 -17.749 1.00 0.00 H new ATOM 1092 N GLY A 420 2.580 -7.029 -19.177 1.00 0.00 N ATOM 1093 CA GLY A 420 1.154 -6.850 -18.951 1.00 0.00 C ATOM 1094 C GLY A 420 0.338 -8.019 -19.451 1.00 0.00 C ATOM 1095 O GLY A 420 0.553 -9.152 -19.013 1.00 0.00 O ATOM 0 H GLY A 420 2.867 -6.880 -20.144 1.00 0.00 H new ATOM 0 HA2 GLY A 420 0.973 -6.714 -17.885 1.00 0.00 H new ATOM 0 HA3 GLY A 420 0.822 -5.939 -19.450 1.00 0.00 H new ATOM 1099 N GLU A 421 -0.590 -7.755 -20.382 1.00 0.00 N ATOM 1100 CA GLU A 421 -1.554 -8.759 -20.865 1.00 0.00 C ATOM 1101 C GLU A 421 -0.959 -9.614 -21.989 1.00 0.00 C ATOM 1102 O GLU A 421 0.196 -9.426 -22.373 1.00 0.00 O ATOM 1103 CB GLU A 421 -2.873 -8.053 -21.289 1.00 0.00 C ATOM 1104 CG GLU A 421 -3.486 -7.153 -20.184 1.00 0.00 C ATOM 1105 CD GLU A 421 -3.424 -7.800 -18.781 1.00 0.00 C ATOM 1106 OE1 GLU A 421 -4.192 -8.749 -18.508 1.00 0.00 O ATOM 1107 OE2 GLU A 421 -2.589 -7.372 -17.944 1.00 0.00 O ATOM 0 H GLU A 421 -0.695 -6.841 -20.822 1.00 0.00 H new ATOM 0 HA GLU A 421 -1.786 -9.449 -20.054 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.681 -7.446 -22.174 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.604 -8.810 -21.575 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -2.957 -6.200 -20.163 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -4.525 -6.936 -20.433 1.00 0.00 H new ATOM 1114 N VAL A 422 -1.751 -10.578 -22.486 1.00 0.00 N ATOM 1115 CA VAL A 422 -1.293 -11.547 -23.490 1.00 0.00 C ATOM 1116 C VAL A 422 -2.484 -12.048 -24.339 1.00 0.00 C ATOM 1117 O VAL A 422 -3.520 -12.471 -23.799 1.00 0.00 O ATOM 1118 CB VAL A 422 -0.508 -12.739 -22.797 1.00 0.00 C ATOM 1119 CG1 VAL A 422 -1.336 -13.392 -21.662 1.00 0.00 C ATOM 1120 CG2 VAL A 422 -0.025 -13.794 -23.828 1.00 0.00 C ATOM 0 H VAL A 422 -2.723 -10.706 -22.203 1.00 0.00 H new ATOM 0 HA VAL A 422 -0.596 -11.054 -24.168 1.00 0.00 H new ATOM 0 HB VAL A 422 0.382 -12.305 -22.340 1.00 0.00 H new ATOM 0 HG11 VAL A 422 -0.763 -14.203 -21.214 1.00 0.00 H new ATOM 0 HG12 VAL A 422 -1.563 -12.645 -20.901 1.00 0.00 H new ATOM 0 HG13 VAL A 422 -2.266 -13.788 -22.071 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.507 -14.592 -23.310 1.00 0.00 H new ATOM 0 HG22 VAL A 422 -0.885 -14.212 -24.351 1.00 0.00 H new ATOM 0 HG23 VAL A 422 0.642 -13.320 -24.548 1.00 0.00 H new ATOM 1130 N ILE A 423 -2.348 -11.926 -25.679 1.00 0.00 N ATOM 1131 CA ILE A 423 -3.372 -12.346 -26.668 1.00 0.00 C ATOM 1132 C ILE A 423 -2.763 -13.406 -27.595 1.00 0.00 C ATOM 1133 O ILE A 423 -1.594 -13.302 -27.958 1.00 0.00 O ATOM 1134 CB ILE A 423 -3.853 -11.120 -27.546 1.00 0.00 C ATOM 1135 CG1 ILE A 423 -4.374 -9.951 -26.650 1.00 0.00 C ATOM 1136 CG2 ILE A 423 -4.916 -11.523 -28.601 1.00 0.00 C ATOM 1137 CD1 ILE A 423 -5.454 -10.313 -25.639 1.00 0.00 C ATOM 0 H ILE A 423 -1.514 -11.528 -26.111 1.00 0.00 H new ATOM 0 HA ILE A 423 -4.230 -12.748 -26.128 1.00 0.00 H new ATOM 0 HB ILE A 423 -2.978 -10.770 -28.094 1.00 0.00 H new ATOM 0 HG12 ILE A 423 -3.527 -9.528 -26.110 1.00 0.00 H new ATOM 0 HG13 ILE A 423 -4.761 -9.167 -27.300 1.00 0.00 H new ATOM 0 HG21 ILE A 423 -5.210 -10.644 -29.175 1.00 0.00 H new ATOM 0 HG22 ILE A 423 -4.496 -12.271 -29.273 1.00 0.00 H new ATOM 0 HG23 ILE A 423 -5.790 -11.937 -28.097 1.00 0.00 H new ATOM 0 HD11 ILE A 423 -5.737 -9.424 -25.075 1.00 0.00 H new ATOM 0 HD12 ILE A 423 -6.326 -10.704 -26.163 1.00 0.00 H new ATOM 0 HD13 ILE A 423 -5.072 -11.071 -24.955 1.00 0.00 H new ATOM 1149 N THR A 424 -3.563 -14.402 -27.991 1.00 0.00 N ATOM 1150 CA THR A 424 -3.168 -15.402 -28.995 1.00 0.00 C ATOM 1151 C THR A 424 -3.911 -15.140 -30.310 1.00 0.00 C ATOM 1152 O THR A 424 -5.095 -14.764 -30.310 1.00 0.00 O ATOM 1153 CB THR A 424 -3.446 -16.859 -28.489 1.00 0.00 C ATOM 1154 OG1 THR A 424 -4.700 -16.906 -27.779 1.00 0.00 O ATOM 1155 CG2 THR A 424 -2.311 -17.383 -27.591 1.00 0.00 C ATOM 0 H THR A 424 -4.505 -14.540 -27.625 1.00 0.00 H new ATOM 0 HA THR A 424 -2.095 -15.311 -29.165 1.00 0.00 H new ATOM 0 HB THR A 424 -3.498 -17.506 -29.364 1.00 0.00 H new ATOM 0 HG1 THR A 424 -4.866 -17.820 -27.468 1.00 0.00 H new ATOM 0 HG21 THR A 424 -2.545 -18.396 -27.263 1.00 0.00 H new ATOM 0 HG22 THR A 424 -1.377 -17.390 -28.152 1.00 0.00 H new ATOM 0 HG23 THR A 424 -2.207 -16.735 -26.721 1.00 0.00 H new ATOM 1163 N ALA A 425 -3.196 -15.347 -31.422 1.00 0.00 N ATOM 1164 CA ALA A 425 -3.701 -15.134 -32.777 1.00 0.00 C ATOM 1165 C ALA A 425 -3.363 -16.349 -33.634 1.00 0.00 C ATOM 1166 O ALA A 425 -2.188 -16.630 -33.884 1.00 0.00 O ATOM 1167 CB ALA A 425 -3.085 -13.868 -33.383 1.00 0.00 C ATOM 0 H ALA A 425 -2.230 -15.674 -31.401 1.00 0.00 H new ATOM 0 HA ALA A 425 -4.783 -15.004 -32.743 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -3.471 -13.723 -34.392 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -3.345 -13.007 -32.768 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -2.001 -13.973 -33.421 1.00 0.00 H new ATOM 1173 N SER A 426 -4.402 -17.048 -34.100 1.00 0.00 N ATOM 1174 CA SER A 426 -4.252 -18.233 -34.937 1.00 0.00 C ATOM 1175 C SER A 426 -3.858 -17.826 -36.377 1.00 0.00 C ATOM 1176 O SER A 426 -4.694 -17.363 -37.164 1.00 0.00 O ATOM 1177 CB SER A 426 -5.558 -19.038 -34.908 1.00 0.00 C ATOM 1178 OG SER A 426 -5.861 -19.477 -33.594 1.00 0.00 O ATOM 0 H SER A 426 -5.373 -16.804 -33.904 1.00 0.00 H new ATOM 0 HA SER A 426 -3.451 -18.864 -34.550 1.00 0.00 H new ATOM 0 HB2 SER A 426 -6.375 -18.424 -35.287 1.00 0.00 H new ATOM 0 HB3 SER A 426 -5.472 -19.899 -35.571 1.00 0.00 H new ATOM 0 HG SER A 426 -6.699 -19.986 -33.604 1.00 0.00 H new ATOM 1184 N PHE A 427 -2.565 -17.984 -36.685 1.00 0.00 N ATOM 1185 CA PHE A 427 -1.974 -17.623 -37.976 1.00 0.00 C ATOM 1186 C PHE A 427 -1.291 -18.863 -38.585 1.00 0.00 C ATOM 1187 O PHE A 427 -0.402 -19.457 -37.955 1.00 0.00 O ATOM 1188 CB PHE A 427 -0.964 -16.449 -37.786 1.00 0.00 C ATOM 1189 CG PHE A 427 -0.151 -16.081 -39.044 1.00 0.00 C ATOM 1190 CD1 PHE A 427 -0.736 -15.367 -40.091 1.00 0.00 C ATOM 1191 CD2 PHE A 427 1.188 -16.466 -39.185 1.00 0.00 C ATOM 1192 CE1 PHE A 427 -0.016 -15.055 -41.233 1.00 0.00 C ATOM 1193 CE2 PHE A 427 1.904 -16.151 -40.324 1.00 0.00 C ATOM 1194 CZ PHE A 427 1.305 -15.446 -41.350 1.00 0.00 C ATOM 0 H PHE A 427 -1.888 -18.374 -36.029 1.00 0.00 H new ATOM 0 HA PHE A 427 -2.750 -17.286 -38.663 1.00 0.00 H new ATOM 0 HB2 PHE A 427 -1.513 -15.567 -37.455 1.00 0.00 H new ATOM 0 HB3 PHE A 427 -0.271 -16.711 -36.987 1.00 0.00 H new ATOM 0 HD1 PHE A 427 -1.766 -15.053 -40.010 1.00 0.00 H new ATOM 0 HD2 PHE A 427 1.669 -17.018 -38.391 1.00 0.00 H new ATOM 0 HE1 PHE A 427 -0.488 -14.505 -42.034 1.00 0.00 H new ATOM 0 HE2 PHE A 427 2.936 -16.457 -40.413 1.00 0.00 H new ATOM 0 HZ PHE A 427 1.866 -15.201 -42.240 1.00 0.00 H new ATOM 1204 N ASP A 428 -1.759 -19.252 -39.790 1.00 0.00 N ATOM 1205 CA ASP A 428 -1.139 -20.282 -40.655 1.00 0.00 C ATOM 1206 C ASP A 428 -1.003 -21.648 -39.934 1.00 0.00 C ATOM 1207 O ASP A 428 0.072 -22.263 -39.891 1.00 0.00 O ATOM 1208 CB ASP A 428 0.223 -19.750 -41.207 1.00 0.00 C ATOM 1209 CG ASP A 428 0.762 -20.546 -42.412 1.00 0.00 C ATOM 1210 OD1 ASP A 428 0.100 -20.543 -43.474 1.00 0.00 O ATOM 1211 OD2 ASP A 428 1.859 -21.150 -42.317 1.00 0.00 O ATOM 0 H ASP A 428 -2.601 -18.848 -40.200 1.00 0.00 H new ATOM 0 HA ASP A 428 -1.798 -20.471 -41.503 1.00 0.00 H new ATOM 0 HB2 ASP A 428 0.103 -18.706 -41.498 1.00 0.00 H new ATOM 0 HB3 ASP A 428 0.963 -19.775 -40.407 1.00 0.00 H new ATOM 1216 N GLY A 429 -2.121 -22.096 -39.338 1.00 0.00 N ATOM 1217 CA GLY A 429 -2.204 -23.407 -38.670 1.00 0.00 C ATOM 1218 C GLY A 429 -1.605 -23.438 -37.269 1.00 0.00 C ATOM 1219 O GLY A 429 -1.674 -24.466 -36.585 1.00 0.00 O ATOM 0 H GLY A 429 -2.990 -21.562 -39.305 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -3.251 -23.706 -38.611 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -1.695 -24.148 -39.286 1.00 0.00 H new ATOM 1223 N GLU A 430 -1.009 -22.313 -36.845 1.00 0.00 N ATOM 1224 CA GLU A 430 -0.402 -22.151 -35.508 1.00 0.00 C ATOM 1225 C GLU A 430 -1.132 -21.030 -34.767 1.00 0.00 C ATOM 1226 O GLU A 430 -1.970 -20.351 -35.352 1.00 0.00 O ATOM 1227 CB GLU A 430 1.102 -21.805 -35.639 1.00 0.00 C ATOM 1228 CG GLU A 430 1.964 -22.885 -36.326 1.00 0.00 C ATOM 1229 CD GLU A 430 3.434 -22.456 -36.495 1.00 0.00 C ATOM 1230 OE1 GLU A 430 4.174 -22.427 -35.488 1.00 0.00 O ATOM 1231 OE2 GLU A 430 3.847 -22.112 -37.627 1.00 0.00 O ATOM 0 H GLU A 430 -0.932 -21.478 -37.426 1.00 0.00 H new ATOM 0 HA GLU A 430 -0.493 -23.084 -34.952 1.00 0.00 H new ATOM 0 HB2 GLU A 430 1.198 -20.875 -36.199 1.00 0.00 H new ATOM 0 HB3 GLU A 430 1.505 -21.620 -34.643 1.00 0.00 H new ATOM 0 HG2 GLU A 430 1.923 -23.803 -35.740 1.00 0.00 H new ATOM 0 HG3 GLU A 430 1.542 -23.112 -37.305 1.00 0.00 H new ATOM 1238 N THR A 431 -0.829 -20.857 -33.475 1.00 0.00 N ATOM 1239 CA THR A 431 -1.358 -19.744 -32.672 1.00 0.00 C ATOM 1240 C THR A 431 -0.196 -18.998 -31.973 1.00 0.00 C ATOM 1241 O THR A 431 0.498 -19.546 -31.104 1.00 0.00 O ATOM 1242 CB THR A 431 -2.449 -20.229 -31.656 1.00 0.00 C ATOM 1243 OG1 THR A 431 -2.933 -19.117 -30.886 1.00 0.00 O ATOM 1244 CG2 THR A 431 -1.946 -21.345 -30.712 1.00 0.00 C ATOM 0 H THR A 431 -0.212 -21.482 -32.956 1.00 0.00 H new ATOM 0 HA THR A 431 -1.857 -19.041 -33.339 1.00 0.00 H new ATOM 0 HB THR A 431 -3.259 -20.657 -32.246 1.00 0.00 H new ATOM 0 HG1 THR A 431 -3.720 -19.393 -30.372 1.00 0.00 H new ATOM 0 HG21 THR A 431 -2.748 -21.637 -30.034 1.00 0.00 H new ATOM 0 HG22 THR A 431 -1.637 -22.208 -31.301 1.00 0.00 H new ATOM 0 HG23 THR A 431 -1.098 -20.978 -30.134 1.00 0.00 H new ATOM 1252 N HIS A 432 0.041 -17.758 -32.416 1.00 0.00 N ATOM 1253 CA HIS A 432 1.132 -16.906 -31.896 1.00 0.00 C ATOM 1254 C HIS A 432 0.613 -15.985 -30.780 1.00 0.00 C ATOM 1255 O HIS A 432 -0.352 -15.244 -30.968 1.00 0.00 O ATOM 1256 CB HIS A 432 1.769 -16.064 -33.028 1.00 0.00 C ATOM 1257 CG HIS A 432 2.808 -15.064 -32.564 1.00 0.00 C ATOM 1258 ND1 HIS A 432 4.051 -15.429 -32.090 1.00 0.00 N ATOM 1259 CD2 HIS A 432 2.759 -13.718 -32.462 1.00 0.00 C ATOM 1260 CE1 HIS A 432 4.718 -14.354 -31.732 1.00 0.00 C ATOM 1261 NE2 HIS A 432 3.955 -13.305 -31.948 1.00 0.00 N ATOM 0 H HIS A 432 -0.515 -17.311 -33.145 1.00 0.00 H new ATOM 0 HA HIS A 432 1.899 -17.561 -31.483 1.00 0.00 H new ATOM 0 HB2 HIS A 432 2.230 -16.739 -33.749 1.00 0.00 H new ATOM 0 HB3 HIS A 432 0.978 -15.529 -33.553 1.00 0.00 H new ATOM 0 HD2 HIS A 432 1.928 -13.085 -32.736 1.00 0.00 H new ATOM 0 HE1 HIS A 432 5.720 -14.336 -31.330 1.00 0.00 H new ATOM 0 HE2 HIS A 432 4.215 -12.337 -31.761 1.00 0.00 H new ATOM 1270 N SER A 433 1.296 -16.034 -29.642 1.00 0.00 N ATOM 1271 CA SER A 433 0.994 -15.208 -28.464 1.00 0.00 C ATOM 1272 C SER A 433 1.880 -13.948 -28.470 1.00 0.00 C ATOM 1273 O SER A 433 3.068 -14.009 -28.811 1.00 0.00 O ATOM 1274 CB SER A 433 1.218 -16.039 -27.179 1.00 0.00 C ATOM 1275 OG SER A 433 2.516 -16.619 -27.166 1.00 0.00 O ATOM 0 H SER A 433 2.091 -16.658 -29.503 1.00 0.00 H new ATOM 0 HA SER A 433 -0.049 -14.891 -28.493 1.00 0.00 H new ATOM 0 HB2 SER A 433 1.092 -15.402 -26.303 1.00 0.00 H new ATOM 0 HB3 SER A 433 0.465 -16.824 -27.114 1.00 0.00 H new ATOM 0 HG SER A 433 2.634 -17.138 -26.343 1.00 0.00 H new ATOM 1281 N ILE A 434 1.271 -12.810 -28.113 1.00 0.00 N ATOM 1282 CA ILE A 434 1.942 -11.501 -27.981 1.00 0.00 C ATOM 1283 C ILE A 434 1.667 -10.931 -26.588 1.00 0.00 C ATOM 1284 O ILE A 434 0.815 -11.456 -25.868 1.00 0.00 O ATOM 1285 CB ILE A 434 1.432 -10.467 -29.049 1.00 0.00 C ATOM 1286 CG1 ILE A 434 -0.111 -10.197 -28.908 1.00 0.00 C ATOM 1287 CG2 ILE A 434 1.796 -10.935 -30.470 1.00 0.00 C ATOM 1288 CD1 ILE A 434 -0.589 -8.929 -29.594 1.00 0.00 C ATOM 0 H ILE A 434 0.274 -12.768 -27.902 1.00 0.00 H new ATOM 0 HA ILE A 434 3.009 -11.661 -28.138 1.00 0.00 H new ATOM 0 HB ILE A 434 1.936 -9.518 -28.865 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -0.656 -11.046 -29.320 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -0.363 -10.140 -27.849 1.00 0.00 H new ATOM 0 HG21 ILE A 434 1.435 -10.207 -31.196 1.00 0.00 H new ATOM 0 HG22 ILE A 434 2.879 -11.028 -30.556 1.00 0.00 H new ATOM 0 HG23 ILE A 434 1.332 -11.902 -30.665 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -1.664 -8.819 -29.448 1.00 0.00 H new ATOM 0 HD12 ILE A 434 -0.075 -8.068 -29.167 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -0.372 -8.989 -30.661 1.00 0.00 H new ATOM 1300 N GLN A 435 2.351 -9.828 -26.234 1.00 0.00 N ATOM 1301 CA GLN A 435 2.108 -9.118 -24.958 1.00 0.00 C ATOM 1302 C GLN A 435 1.562 -7.709 -25.220 1.00 0.00 C ATOM 1303 O GLN A 435 1.896 -7.073 -26.211 1.00 0.00 O ATOM 1304 CB GLN A 435 3.376 -9.057 -24.074 1.00 0.00 C ATOM 1305 CG GLN A 435 3.854 -10.432 -23.557 1.00 0.00 C ATOM 1306 CD GLN A 435 4.961 -10.351 -22.506 1.00 0.00 C ATOM 1307 OE1 GLN A 435 5.864 -11.184 -22.469 1.00 0.00 O ATOM 1308 NE2 GLN A 435 4.823 -9.423 -21.569 1.00 0.00 N ATOM 0 H GLN A 435 3.078 -9.406 -26.812 1.00 0.00 H new ATOM 0 HA GLN A 435 1.360 -9.688 -24.408 1.00 0.00 H new ATOM 0 HB2 GLN A 435 4.182 -8.596 -24.645 1.00 0.00 H new ATOM 0 HB3 GLN A 435 3.179 -8.409 -23.220 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.003 -10.965 -23.133 1.00 0.00 H new ATOM 0 HG3 GLN A 435 4.211 -11.022 -24.401 1.00 0.00 H new ATOM 0 HE21 GLN A 435 4.062 -8.746 -21.630 1.00 0.00 H new ATOM 0 HE22 GLN A 435 5.478 -9.386 -20.788 1.00 0.00 H new ATOM 1317 N LEU A 436 0.653 -7.280 -24.342 1.00 0.00 N ATOM 1318 CA LEU A 436 0.043 -5.939 -24.342 1.00 0.00 C ATOM 1319 C LEU A 436 0.506 -5.197 -23.060 1.00 0.00 C ATOM 1320 O LEU A 436 0.890 -5.856 -22.082 1.00 0.00 O ATOM 1321 CB LEU A 436 -1.523 -6.056 -24.393 1.00 0.00 C ATOM 1322 CG LEU A 436 -2.174 -6.452 -25.772 1.00 0.00 C ATOM 1323 CD1 LEU A 436 -1.659 -7.799 -26.311 1.00 0.00 C ATOM 1324 CD2 LEU A 436 -3.719 -6.473 -25.669 1.00 0.00 C ATOM 0 H LEU A 436 0.307 -7.871 -23.586 1.00 0.00 H new ATOM 0 HA LEU A 436 0.358 -5.378 -25.222 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -1.830 -6.793 -23.651 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -1.943 -5.099 -24.084 1.00 0.00 H new ATOM 0 HG LEU A 436 -1.873 -5.684 -26.485 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -2.143 -8.019 -27.263 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -0.580 -7.744 -26.456 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -1.889 -8.589 -25.596 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -4.144 -6.749 -26.634 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -4.024 -7.200 -24.917 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -4.078 -5.484 -25.384 1.00 0.00 H new ATOM 1336 N PRO A 437 0.514 -3.826 -23.038 1.00 0.00 N ATOM 1337 CA PRO A 437 0.801 -3.057 -21.802 1.00 0.00 C ATOM 1338 C PRO A 437 -0.327 -3.228 -20.740 1.00 0.00 C ATOM 1339 O PRO A 437 -1.506 -3.337 -21.107 1.00 0.00 O ATOM 1340 CB PRO A 437 0.910 -1.590 -22.305 1.00 0.00 C ATOM 1341 CG PRO A 437 0.091 -1.564 -23.563 1.00 0.00 C ATOM 1342 CD PRO A 437 0.277 -2.925 -24.201 1.00 0.00 C ATOM 0 HA PRO A 437 1.705 -3.394 -21.295 1.00 0.00 H new ATOM 0 HB2 PRO A 437 0.525 -0.887 -21.566 1.00 0.00 H new ATOM 0 HB3 PRO A 437 1.946 -1.313 -22.500 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.960 -1.375 -23.342 1.00 0.00 H new ATOM 0 HG3 PRO A 437 0.424 -0.770 -24.231 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.604 -3.226 -24.769 1.00 0.00 H new ATOM 0 HD3 PRO A 437 1.120 -2.932 -24.892 1.00 0.00 H new ATOM 1350 N PRO A 438 0.018 -3.276 -19.406 1.00 0.00 N ATOM 1351 CA PRO A 438 -0.992 -3.420 -18.332 1.00 0.00 C ATOM 1352 C PRO A 438 -1.691 -2.078 -18.018 1.00 0.00 C ATOM 1353 O PRO A 438 -1.132 -1.002 -18.266 1.00 0.00 O ATOM 1354 CB PRO A 438 -0.147 -3.919 -17.136 1.00 0.00 C ATOM 1355 CG PRO A 438 1.199 -3.284 -17.334 1.00 0.00 C ATOM 1356 CD PRO A 438 1.401 -3.183 -18.841 1.00 0.00 C ATOM 0 HA PRO A 438 -1.806 -4.095 -18.596 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -0.590 -3.621 -16.186 1.00 0.00 H new ATOM 0 HB3 PRO A 438 -0.075 -5.007 -17.127 1.00 0.00 H new ATOM 0 HG2 PRO A 438 1.237 -2.299 -16.869 1.00 0.00 H new ATOM 0 HG3 PRO A 438 1.984 -3.884 -16.875 1.00 0.00 H new ATOM 0 HD2 PRO A 438 1.881 -2.244 -19.116 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.037 -3.987 -19.212 1.00 0.00 H new ATOM 1364 N VAL A 439 -2.918 -2.146 -17.478 1.00 0.00 N ATOM 1365 CA VAL A 439 -3.693 -0.946 -17.092 1.00 0.00 C ATOM 1366 C VAL A 439 -4.086 -1.033 -15.609 1.00 0.00 C ATOM 1367 O VAL A 439 -3.949 -2.095 -14.981 1.00 0.00 O ATOM 1368 CB VAL A 439 -4.982 -0.758 -17.979 1.00 0.00 C ATOM 1369 CG1 VAL A 439 -4.650 -0.844 -19.484 1.00 0.00 C ATOM 1370 CG2 VAL A 439 -6.086 -1.758 -17.596 1.00 0.00 C ATOM 0 H VAL A 439 -3.402 -3.025 -17.296 1.00 0.00 H new ATOM 0 HA VAL A 439 -3.055 -0.078 -17.256 1.00 0.00 H new ATOM 0 HB VAL A 439 -5.364 0.243 -17.781 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -5.562 -0.710 -20.066 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -3.935 -0.063 -19.744 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -4.218 -1.820 -19.706 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -6.958 -1.597 -18.229 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -5.720 -2.775 -17.735 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -6.364 -1.611 -16.552 1.00 0.00 H new ATOM 1380 N ASN A 440 -4.598 0.081 -15.066 1.00 0.00 N ATOM 1381 CA ASN A 440 -5.018 0.169 -13.661 1.00 0.00 C ATOM 1382 C ASN A 440 -6.215 1.124 -13.478 1.00 0.00 C ATOM 1383 O ASN A 440 -6.591 1.412 -12.339 1.00 0.00 O ATOM 1384 CB ASN A 440 -3.826 0.622 -12.772 1.00 0.00 C ATOM 1385 CG ASN A 440 -3.348 2.056 -13.060 1.00 0.00 C ATOM 1386 OD1 ASN A 440 -3.335 2.513 -14.204 1.00 0.00 O ATOM 1387 ND2 ASN A 440 -2.984 2.786 -12.021 1.00 0.00 N ATOM 0 H ASN A 440 -4.732 0.946 -15.589 1.00 0.00 H new ATOM 0 HA ASN A 440 -5.341 -0.825 -13.351 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -4.118 0.550 -11.724 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -2.993 -0.065 -12.919 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -2.683 3.751 -12.156 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -3.004 2.384 -11.084 1.00 0.00 H new ATOM 1394 N SER A 441 -6.820 1.601 -14.593 1.00 0.00 N ATOM 1395 CA SER A 441 -7.992 2.507 -14.541 1.00 0.00 C ATOM 1396 C SER A 441 -9.218 1.821 -15.160 1.00 0.00 C ATOM 1397 O SER A 441 -9.121 1.237 -16.242 1.00 0.00 O ATOM 1398 CB SER A 441 -7.680 3.826 -15.290 1.00 0.00 C ATOM 1399 OG SER A 441 -8.796 4.710 -15.279 1.00 0.00 O ATOM 0 H SER A 441 -6.515 1.373 -15.539 1.00 0.00 H new ATOM 0 HA SER A 441 -8.211 2.740 -13.499 1.00 0.00 H new ATOM 0 HB2 SER A 441 -6.823 4.315 -14.826 1.00 0.00 H new ATOM 0 HB3 SER A 441 -7.401 3.603 -16.320 1.00 0.00 H new ATOM 0 HG SER A 441 -8.566 5.533 -15.758 1.00 0.00 H new ATOM 1405 N ALA A 442 -10.390 1.999 -14.517 1.00 0.00 N ATOM 1406 CA ALA A 442 -11.652 1.317 -14.889 1.00 0.00 C ATOM 1407 C ALA A 442 -12.244 1.894 -16.186 1.00 0.00 C ATOM 1408 O ALA A 442 -12.962 1.202 -16.919 1.00 0.00 O ATOM 1409 CB ALA A 442 -12.658 1.417 -13.731 1.00 0.00 C ATOM 0 H ALA A 442 -10.491 2.625 -13.718 1.00 0.00 H new ATOM 0 HA ALA A 442 -11.433 0.266 -15.077 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -13.584 0.914 -14.009 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -12.240 0.942 -12.844 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -12.864 2.466 -13.518 1.00 0.00 H new ATOM 1415 N SER A 443 -11.920 3.165 -16.451 1.00 0.00 N ATOM 1416 CA SER A 443 -12.263 3.848 -17.707 1.00 0.00 C ATOM 1417 C SER A 443 -11.402 3.312 -18.866 1.00 0.00 C ATOM 1418 O SER A 443 -11.851 3.266 -20.024 1.00 0.00 O ATOM 1419 CB SER A 443 -12.047 5.369 -17.538 1.00 0.00 C ATOM 1420 OG SER A 443 -12.795 5.868 -16.441 1.00 0.00 O ATOM 0 H SER A 443 -11.408 3.755 -15.795 1.00 0.00 H new ATOM 0 HA SER A 443 -13.309 3.655 -17.944 1.00 0.00 H new ATOM 0 HB2 SER A 443 -10.988 5.575 -17.385 1.00 0.00 H new ATOM 0 HB3 SER A 443 -12.343 5.886 -18.451 1.00 0.00 H new ATOM 0 HG SER A 443 -12.642 6.832 -16.352 1.00 0.00 H new ATOM 1426 N PHE A 444 -10.175 2.860 -18.527 1.00 0.00 N ATOM 1427 CA PHE A 444 -9.181 2.443 -19.530 1.00 0.00 C ATOM 1428 C PHE A 444 -9.434 0.977 -19.915 1.00 0.00 C ATOM 1429 O PHE A 444 -8.997 0.543 -20.979 1.00 0.00 O ATOM 1430 CB PHE A 444 -7.722 2.655 -19.019 1.00 0.00 C ATOM 1431 CG PHE A 444 -6.696 2.925 -20.140 1.00 0.00 C ATOM 1432 CD1 PHE A 444 -6.237 1.901 -20.970 1.00 0.00 C ATOM 1433 CD2 PHE A 444 -6.201 4.211 -20.364 1.00 0.00 C ATOM 1434 CE1 PHE A 444 -5.333 2.153 -21.986 1.00 0.00 C ATOM 1435 CE2 PHE A 444 -5.293 4.458 -21.379 1.00 0.00 C ATOM 1436 CZ PHE A 444 -4.858 3.428 -22.187 1.00 0.00 C ATOM 0 H PHE A 444 -9.852 2.776 -17.563 1.00 0.00 H new ATOM 0 HA PHE A 444 -9.292 3.068 -20.416 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -7.711 3.492 -18.321 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -7.411 1.771 -18.462 1.00 0.00 H new ATOM 0 HD1 PHE A 444 -6.594 0.893 -20.816 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -6.531 5.025 -19.736 1.00 0.00 H new ATOM 0 HE1 PHE A 444 -4.999 1.347 -22.623 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -4.924 5.460 -21.539 1.00 0.00 H new ATOM 0 HZ PHE A 444 -4.146 3.622 -22.976 1.00 0.00 H new ATOM 1446 N ALA A 445 -10.146 0.232 -19.019 1.00 0.00 N ATOM 1447 CA ALA A 445 -10.635 -1.131 -19.305 1.00 0.00 C ATOM 1448 C ALA A 445 -11.312 -1.170 -20.667 1.00 0.00 C ATOM 1449 O ALA A 445 -10.808 -1.765 -21.613 1.00 0.00 O ATOM 1450 CB ALA A 445 -11.654 -1.592 -18.257 1.00 0.00 C ATOM 0 H ALA A 445 -10.390 0.566 -18.087 1.00 0.00 H new ATOM 0 HA ALA A 445 -9.770 -1.794 -19.285 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -11.993 -2.599 -18.498 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -11.188 -1.592 -17.272 1.00 0.00 H new ATOM 0 HB3 ALA A 445 -12.506 -0.913 -18.255 1.00 0.00 H new ATOM 1456 N LEU A 446 -12.404 -0.398 -20.735 1.00 0.00 N ATOM 1457 CA LEU A 446 -13.307 -0.337 -21.880 1.00 0.00 C ATOM 1458 C LEU A 446 -12.565 0.241 -23.076 1.00 0.00 C ATOM 1459 O LEU A 446 -12.520 -0.373 -24.138 1.00 0.00 O ATOM 1460 CB LEU A 446 -14.539 0.541 -21.519 1.00 0.00 C ATOM 1461 CG LEU A 446 -15.162 0.289 -20.109 1.00 0.00 C ATOM 1462 CD1 LEU A 446 -16.410 1.160 -19.872 1.00 0.00 C ATOM 1463 CD2 LEU A 446 -15.455 -1.212 -19.885 1.00 0.00 C ATOM 0 H LEU A 446 -12.687 0.216 -19.972 1.00 0.00 H new ATOM 0 HA LEU A 446 -13.655 -1.338 -22.136 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -14.247 1.589 -21.584 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -15.311 0.378 -22.271 1.00 0.00 H new ATOM 0 HG LEU A 446 -14.423 0.589 -19.366 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -16.814 0.955 -18.880 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -16.137 2.213 -19.942 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -17.163 0.929 -20.625 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -15.888 -1.354 -18.895 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -16.157 -1.563 -20.642 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.527 -1.779 -19.960 1.00 0.00 H new ATOM 1475 N ARG A 447 -11.911 1.387 -22.816 1.00 0.00 N ATOM 1476 CA ARG A 447 -11.176 2.184 -23.813 1.00 0.00 C ATOM 1477 C ARG A 447 -10.118 1.356 -24.576 1.00 0.00 C ATOM 1478 O ARG A 447 -9.861 1.610 -25.764 1.00 0.00 O ATOM 1479 CB ARG A 447 -10.535 3.411 -23.093 1.00 0.00 C ATOM 1480 CG ARG A 447 -9.759 4.416 -23.995 1.00 0.00 C ATOM 1481 CD ARG A 447 -8.252 4.115 -24.111 1.00 0.00 C ATOM 1482 NE ARG A 447 -7.607 4.972 -25.119 1.00 0.00 N ATOM 1483 CZ ARG A 447 -7.375 4.629 -26.399 1.00 0.00 C ATOM 1484 NH1 ARG A 447 -7.773 3.454 -26.885 1.00 0.00 N ATOM 1485 NH2 ARG A 447 -6.763 5.486 -27.203 1.00 0.00 N ATOM 0 H ARG A 447 -11.879 1.795 -21.882 1.00 0.00 H new ATOM 0 HA ARG A 447 -11.879 2.527 -24.572 1.00 0.00 H new ATOM 0 HB2 ARG A 447 -11.326 3.955 -22.577 1.00 0.00 H new ATOM 0 HB3 ARG A 447 -9.852 3.040 -22.329 1.00 0.00 H new ATOM 0 HG2 ARG A 447 -10.199 4.409 -24.992 1.00 0.00 H new ATOM 0 HG3 ARG A 447 -9.889 5.422 -23.597 1.00 0.00 H new ATOM 0 HD2 ARG A 447 -7.774 4.267 -23.143 1.00 0.00 H new ATOM 0 HD3 ARG A 447 -8.108 3.068 -24.377 1.00 0.00 H new ATOM 0 HE ARG A 447 -7.312 5.902 -24.823 1.00 0.00 H new ATOM 0 HH11 ARG A 447 -8.265 2.793 -26.283 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -7.586 3.215 -27.859 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -6.472 6.398 -26.850 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -6.583 5.234 -28.175 1.00 0.00 H new ATOM 1499 N PHE A 448 -9.517 0.364 -23.890 1.00 0.00 N ATOM 1500 CA PHE A 448 -8.439 -0.456 -24.462 1.00 0.00 C ATOM 1501 C PHE A 448 -8.965 -1.294 -25.643 1.00 0.00 C ATOM 1502 O PHE A 448 -8.374 -1.289 -26.734 1.00 0.00 O ATOM 1503 CB PHE A 448 -7.808 -1.371 -23.375 1.00 0.00 C ATOM 1504 CG PHE A 448 -6.366 -1.827 -23.684 1.00 0.00 C ATOM 1505 CD1 PHE A 448 -6.097 -2.768 -24.681 1.00 0.00 C ATOM 1506 CD2 PHE A 448 -5.284 -1.311 -22.972 1.00 0.00 C ATOM 1507 CE1 PHE A 448 -4.805 -3.165 -24.951 1.00 0.00 C ATOM 1508 CE2 PHE A 448 -3.987 -1.714 -23.245 1.00 0.00 C ATOM 1509 CZ PHE A 448 -3.749 -2.645 -24.233 1.00 0.00 C ATOM 0 H PHE A 448 -9.764 0.113 -22.933 1.00 0.00 H new ATOM 0 HA PHE A 448 -7.662 0.211 -24.836 1.00 0.00 H new ATOM 0 HB2 PHE A 448 -7.812 -0.840 -22.423 1.00 0.00 H new ATOM 0 HB3 PHE A 448 -8.436 -2.253 -23.250 1.00 0.00 H new ATOM 0 HD1 PHE A 448 -6.913 -3.190 -25.248 1.00 0.00 H new ATOM 0 HD2 PHE A 448 -5.460 -0.584 -22.193 1.00 0.00 H new ATOM 0 HE1 PHE A 448 -4.618 -3.889 -25.731 1.00 0.00 H new ATOM 0 HE2 PHE A 448 -3.163 -1.299 -22.684 1.00 0.00 H new ATOM 0 HZ PHE A 448 -2.740 -2.966 -24.444 1.00 0.00 H new ATOM 1519 N LEU A 449 -10.102 -1.994 -25.434 1.00 0.00 N ATOM 1520 CA LEU A 449 -10.659 -2.887 -26.473 1.00 0.00 C ATOM 1521 C LEU A 449 -11.586 -2.110 -27.395 1.00 0.00 C ATOM 1522 O LEU A 449 -11.944 -2.601 -28.453 1.00 0.00 O ATOM 1523 CB LEU A 449 -11.343 -4.192 -25.910 1.00 0.00 C ATOM 1524 CG LEU A 449 -12.574 -4.138 -24.914 1.00 0.00 C ATOM 1525 CD1 LEU A 449 -12.208 -3.600 -23.538 1.00 0.00 C ATOM 1526 CD2 LEU A 449 -13.811 -3.411 -25.486 1.00 0.00 C ATOM 0 H LEU A 449 -10.644 -1.959 -24.571 1.00 0.00 H new ATOM 0 HA LEU A 449 -9.810 -3.253 -27.050 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -11.664 -4.775 -26.773 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -10.561 -4.765 -25.411 1.00 0.00 H new ATOM 0 HG LEU A 449 -12.860 -5.182 -24.789 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -13.095 -3.589 -22.904 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -11.448 -4.239 -23.088 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -11.819 -2.587 -23.635 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -14.611 -3.416 -24.745 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -13.548 -2.382 -25.729 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -14.149 -3.922 -26.388 1.00 0.00 H new ATOM 1538 N GLU A 450 -11.999 -0.909 -26.950 1.00 0.00 N ATOM 1539 CA GLU A 450 -12.964 -0.070 -27.649 1.00 0.00 C ATOM 1540 C GLU A 450 -12.376 0.388 -28.988 1.00 0.00 C ATOM 1541 O GLU A 450 -13.029 0.285 -30.020 1.00 0.00 O ATOM 1542 CB GLU A 450 -13.318 1.122 -26.721 1.00 0.00 C ATOM 1543 CG GLU A 450 -14.732 1.676 -26.853 1.00 0.00 C ATOM 1544 CD GLU A 450 -14.900 2.698 -27.992 1.00 0.00 C ATOM 1545 OE1 GLU A 450 -14.659 3.906 -27.751 1.00 0.00 O ATOM 1546 OE2 GLU A 450 -15.256 2.308 -29.129 1.00 0.00 O ATOM 0 H GLU A 450 -11.661 -0.497 -26.081 1.00 0.00 H new ATOM 0 HA GLU A 450 -13.878 -0.619 -27.877 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -13.167 0.809 -25.688 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -12.613 1.930 -26.916 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -15.422 0.848 -27.017 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -15.016 2.146 -25.912 1.00 0.00 H new ATOM 1553 N ASN A 451 -11.115 0.856 -28.938 1.00 0.00 N ATOM 1554 CA ASN A 451 -10.366 1.310 -30.125 1.00 0.00 C ATOM 1555 C ASN A 451 -10.078 0.110 -31.063 1.00 0.00 C ATOM 1556 O ASN A 451 -10.138 0.237 -32.290 1.00 0.00 O ATOM 1557 CB ASN A 451 -9.038 1.987 -29.665 1.00 0.00 C ATOM 1558 CG ASN A 451 -8.373 2.961 -30.667 1.00 0.00 C ATOM 1559 OD1 ASN A 451 -7.659 3.872 -30.250 1.00 0.00 O ATOM 1560 ND2 ASN A 451 -8.593 2.809 -31.968 1.00 0.00 N ATOM 0 H ASN A 451 -10.585 0.930 -28.070 1.00 0.00 H new ATOM 0 HA ASN A 451 -10.960 2.037 -30.680 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -9.235 2.531 -28.741 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -8.321 1.202 -29.426 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -8.168 3.452 -32.636 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -9.187 2.049 -32.299 1.00 0.00 H new ATOM 1567 N PHE A 452 -9.781 -1.053 -30.453 1.00 0.00 N ATOM 1568 CA PHE A 452 -9.477 -2.304 -31.181 1.00 0.00 C ATOM 1569 C PHE A 452 -10.712 -2.811 -31.963 1.00 0.00 C ATOM 1570 O PHE A 452 -10.630 -3.069 -33.171 1.00 0.00 O ATOM 1571 CB PHE A 452 -8.960 -3.383 -30.186 1.00 0.00 C ATOM 1572 CG PHE A 452 -8.726 -4.763 -30.814 1.00 0.00 C ATOM 1573 CD1 PHE A 452 -7.818 -4.923 -31.861 1.00 0.00 C ATOM 1574 CD2 PHE A 452 -9.430 -5.886 -30.375 1.00 0.00 C ATOM 1575 CE1 PHE A 452 -7.625 -6.155 -32.452 1.00 0.00 C ATOM 1576 CE2 PHE A 452 -9.226 -7.117 -30.961 1.00 0.00 C ATOM 1577 CZ PHE A 452 -8.326 -7.250 -32.001 1.00 0.00 C ATOM 0 H PHE A 452 -9.744 -1.154 -29.439 1.00 0.00 H new ATOM 0 HA PHE A 452 -8.694 -2.100 -31.911 1.00 0.00 H new ATOM 0 HB2 PHE A 452 -8.026 -3.035 -29.744 1.00 0.00 H new ATOM 0 HB3 PHE A 452 -9.679 -3.484 -29.373 1.00 0.00 H new ATOM 0 HD1 PHE A 452 -7.258 -4.070 -32.214 1.00 0.00 H new ATOM 0 HD2 PHE A 452 -10.141 -5.789 -29.568 1.00 0.00 H new ATOM 0 HE1 PHE A 452 -6.925 -6.260 -33.267 1.00 0.00 H new ATOM 0 HE2 PHE A 452 -9.771 -7.979 -30.606 1.00 0.00 H new ATOM 0 HZ PHE A 452 -8.172 -8.215 -32.461 1.00 0.00 H new ATOM 1587 N CYS A 453 -11.851 -2.903 -31.261 1.00 0.00 N ATOM 1588 CA CYS A 453 -13.130 -3.383 -31.819 1.00 0.00 C ATOM 1589 C CYS A 453 -13.687 -2.384 -32.848 1.00 0.00 C ATOM 1590 O CYS A 453 -14.370 -2.770 -33.799 1.00 0.00 O ATOM 1591 CB CYS A 453 -14.149 -3.616 -30.679 1.00 0.00 C ATOM 1592 SG CYS A 453 -13.640 -4.878 -29.482 1.00 0.00 S ATOM 0 H CYS A 453 -11.914 -2.643 -30.277 1.00 0.00 H new ATOM 0 HA CYS A 453 -12.953 -4.329 -32.331 1.00 0.00 H new ATOM 0 HB2 CYS A 453 -14.311 -2.675 -30.153 1.00 0.00 H new ATOM 0 HB3 CYS A 453 -15.105 -3.907 -31.114 1.00 0.00 H new ATOM 0 HG CYS A 453 -12.710 -4.396 -28.712 1.00 0.00 H new ATOM 1598 N HIS A 454 -13.343 -1.101 -32.654 1.00 0.00 N ATOM 1599 CA HIS A 454 -13.720 -0.010 -33.569 1.00 0.00 C ATOM 1600 C HIS A 454 -12.970 -0.164 -34.913 1.00 0.00 C ATOM 1601 O HIS A 454 -13.509 0.151 -35.977 1.00 0.00 O ATOM 1602 CB HIS A 454 -13.397 1.351 -32.904 1.00 0.00 C ATOM 1603 CG HIS A 454 -14.048 2.560 -33.520 1.00 0.00 C ATOM 1604 ND1 HIS A 454 -13.608 3.159 -34.680 1.00 0.00 N ATOM 1605 CD2 HIS A 454 -15.116 3.292 -33.110 1.00 0.00 C ATOM 1606 CE1 HIS A 454 -14.369 4.203 -34.947 1.00 0.00 C ATOM 1607 NE2 HIS A 454 -15.290 4.306 -34.012 1.00 0.00 N ATOM 0 H HIS A 454 -12.793 -0.789 -31.854 1.00 0.00 H new ATOM 0 HA HIS A 454 -14.790 -0.053 -33.774 1.00 0.00 H new ATOM 0 HB2 HIS A 454 -13.692 1.299 -31.856 1.00 0.00 H new ATOM 0 HB3 HIS A 454 -12.317 1.495 -32.925 1.00 0.00 H new ATOM 0 HD2 HIS A 454 -15.718 3.107 -32.232 1.00 0.00 H new ATOM 0 HE1 HIS A 454 -14.255 4.864 -35.793 1.00 0.00 H new ATOM 0 HE2 HIS A 454 -16.014 5.023 -33.967 1.00 0.00 H new ATOM 1616 N SER A 455 -11.721 -0.672 -34.830 1.00 0.00 N ATOM 1617 CA SER A 455 -10.891 -1.001 -36.006 1.00 0.00 C ATOM 1618 C SER A 455 -11.381 -2.308 -36.683 1.00 0.00 C ATOM 1619 O SER A 455 -11.159 -2.521 -37.880 1.00 0.00 O ATOM 1620 CB SER A 455 -9.417 -1.133 -35.575 1.00 0.00 C ATOM 1621 OG SER A 455 -8.964 0.045 -34.924 1.00 0.00 O ATOM 0 H SER A 455 -11.260 -0.866 -33.941 1.00 0.00 H new ATOM 0 HA SER A 455 -10.980 -0.196 -36.736 1.00 0.00 H new ATOM 0 HB2 SER A 455 -9.306 -1.987 -34.906 1.00 0.00 H new ATOM 0 HB3 SER A 455 -8.796 -1.330 -36.449 1.00 0.00 H new ATOM 0 HG SER A 455 -9.368 0.102 -34.033 1.00 0.00 H new ATOM 1627 N LEU A 456 -12.048 -3.182 -35.900 1.00 0.00 N ATOM 1628 CA LEU A 456 -12.691 -4.410 -36.426 1.00 0.00 C ATOM 1629 C LEU A 456 -14.087 -4.098 -37.005 1.00 0.00 C ATOM 1630 O LEU A 456 -14.695 -4.964 -37.645 1.00 0.00 O ATOM 1631 CB LEU A 456 -12.838 -5.470 -35.306 1.00 0.00 C ATOM 1632 CG LEU A 456 -11.535 -5.858 -34.561 1.00 0.00 C ATOM 1633 CD1 LEU A 456 -11.827 -6.838 -33.407 1.00 0.00 C ATOM 1634 CD2 LEU A 456 -10.469 -6.420 -35.531 1.00 0.00 C ATOM 0 H LEU A 456 -12.157 -3.060 -34.893 1.00 0.00 H new ATOM 0 HA LEU A 456 -12.053 -4.801 -37.219 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -13.555 -5.099 -34.574 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -13.266 -6.373 -35.742 1.00 0.00 H new ATOM 0 HG LEU A 456 -11.121 -4.949 -34.125 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -10.895 -7.093 -32.902 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -12.509 -6.371 -32.696 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -12.283 -7.744 -33.806 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.570 -6.681 -34.972 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.860 -7.309 -36.025 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -10.225 -5.666 -36.280 1.00 0.00 H new ATOM 1646 N GLN A 457 -14.578 -2.866 -36.712 1.00 0.00 N ATOM 1647 CA GLN A 457 -15.900 -2.339 -37.126 1.00 0.00 C ATOM 1648 C GLN A 457 -17.042 -2.964 -36.302 1.00 0.00 C ATOM 1649 O GLN A 457 -18.219 -2.730 -36.589 1.00 0.00 O ATOM 1650 CB GLN A 457 -16.143 -2.520 -38.657 1.00 0.00 C ATOM 1651 CG GLN A 457 -15.149 -1.756 -39.555 1.00 0.00 C ATOM 1652 CD GLN A 457 -15.192 -2.176 -41.032 1.00 0.00 C ATOM 1653 OE1 GLN A 457 -15.006 -1.355 -41.927 1.00 0.00 O ATOM 1654 NE2 GLN A 457 -15.384 -3.463 -41.299 1.00 0.00 N ATOM 0 H GLN A 457 -14.045 -2.192 -36.163 1.00 0.00 H new ATOM 0 HA GLN A 457 -15.894 -1.268 -36.922 1.00 0.00 H new ATOM 0 HB2 GLN A 457 -16.089 -3.582 -38.898 1.00 0.00 H new ATOM 0 HB3 GLN A 457 -17.155 -2.190 -38.893 1.00 0.00 H new ATOM 0 HG2 GLN A 457 -15.358 -0.689 -39.485 1.00 0.00 H new ATOM 0 HG3 GLN A 457 -14.139 -1.908 -39.174 1.00 0.00 H new ATOM 0 HE21 GLN A 457 -15.536 -4.125 -40.538 1.00 0.00 H new ATOM 0 HE22 GLN A 457 -15.379 -3.790 -42.265 1.00 0.00 H new ATOM 1663 N CYS A 458 -16.689 -3.733 -35.251 1.00 0.00 N ATOM 1664 CA CYS A 458 -17.668 -4.362 -34.361 1.00 0.00 C ATOM 1665 C CYS A 458 -18.048 -3.381 -33.243 1.00 0.00 C ATOM 1666 O CYS A 458 -17.185 -2.737 -32.634 1.00 0.00 O ATOM 1667 CB CYS A 458 -17.123 -5.693 -33.790 1.00 0.00 C ATOM 1668 SG CYS A 458 -15.494 -5.589 -33.013 1.00 0.00 S ATOM 0 H CYS A 458 -15.720 -3.930 -35.002 1.00 0.00 H new ATOM 0 HA CYS A 458 -18.566 -4.604 -34.930 1.00 0.00 H new ATOM 0 HB2 CYS A 458 -17.834 -6.073 -33.056 1.00 0.00 H new ATOM 0 HB3 CYS A 458 -17.077 -6.424 -34.597 1.00 0.00 H new ATOM 0 HG CYS A 458 -14.943 -4.450 -33.310 1.00 0.00 H new ATOM 1674 N ASP A 459 -19.350 -3.284 -32.992 1.00 0.00 N ATOM 1675 CA ASP A 459 -19.944 -2.313 -32.062 1.00 0.00 C ATOM 1676 C ASP A 459 -21.162 -2.961 -31.401 1.00 0.00 C ATOM 1677 O ASP A 459 -21.732 -3.904 -31.950 1.00 0.00 O ATOM 1678 CB ASP A 459 -20.331 -1.021 -32.838 1.00 0.00 C ATOM 1679 CG ASP A 459 -20.889 0.111 -31.952 1.00 0.00 C ATOM 1680 OD1 ASP A 459 -20.171 0.578 -31.047 1.00 0.00 O ATOM 1681 OD2 ASP A 459 -22.039 0.563 -32.184 1.00 0.00 O ATOM 0 H ASP A 459 -20.041 -3.888 -33.436 1.00 0.00 H new ATOM 0 HA ASP A 459 -19.233 -2.031 -31.286 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -19.452 -0.652 -33.367 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -21.075 -1.275 -33.594 1.00 0.00 H new ATOM 1686 N ASN A 460 -21.551 -2.453 -30.214 1.00 0.00 N ATOM 1687 CA ASN A 460 -22.651 -3.015 -29.382 1.00 0.00 C ATOM 1688 C ASN A 460 -22.317 -4.451 -28.913 1.00 0.00 C ATOM 1689 O ASN A 460 -23.200 -5.172 -28.456 1.00 0.00 O ATOM 1690 CB ASN A 460 -24.032 -3.000 -30.121 1.00 0.00 C ATOM 1691 CG ASN A 460 -24.375 -1.657 -30.771 1.00 0.00 C ATOM 1692 OD1 ASN A 460 -24.915 -0.761 -30.129 1.00 0.00 O ATOM 1693 ND2 ASN A 460 -24.084 -1.524 -32.058 1.00 0.00 N ATOM 0 H ASN A 460 -21.110 -1.633 -29.796 1.00 0.00 H new ATOM 0 HA ASN A 460 -22.738 -2.366 -28.510 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -24.030 -3.774 -30.889 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -24.816 -3.259 -29.410 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -24.309 -0.656 -32.545 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -23.635 -2.289 -32.561 1.00 0.00 H new ATOM 1700 N LEU A 461 -21.024 -4.843 -29.015 1.00 0.00 N ATOM 1701 CA LEU A 461 -20.558 -6.217 -28.731 1.00 0.00 C ATOM 1702 C LEU A 461 -20.321 -6.430 -27.218 1.00 0.00 C ATOM 1703 O LEU A 461 -20.280 -7.570 -26.743 1.00 0.00 O ATOM 1704 CB LEU A 461 -19.279 -6.520 -29.573 1.00 0.00 C ATOM 1705 CG LEU A 461 -18.668 -7.966 -29.450 1.00 0.00 C ATOM 1706 CD1 LEU A 461 -19.734 -9.066 -29.695 1.00 0.00 C ATOM 1707 CD2 LEU A 461 -17.454 -8.145 -30.401 1.00 0.00 C ATOM 0 H LEU A 461 -20.275 -4.211 -29.298 1.00 0.00 H new ATOM 0 HA LEU A 461 -21.335 -6.923 -29.023 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -19.513 -6.339 -30.622 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -18.509 -5.802 -29.290 1.00 0.00 H new ATOM 0 HG LEU A 461 -18.314 -8.079 -28.425 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -19.271 -10.048 -29.601 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -20.533 -8.969 -28.959 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -20.148 -8.955 -30.697 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -17.053 -9.153 -30.294 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -17.773 -7.989 -31.432 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -16.682 -7.419 -30.146 1.00 0.00 H new ATOM 1719 N LEU A 462 -20.183 -5.321 -26.469 1.00 0.00 N ATOM 1720 CA LEU A 462 -20.042 -5.346 -24.996 1.00 0.00 C ATOM 1721 C LEU A 462 -20.355 -3.966 -24.398 1.00 0.00 C ATOM 1722 O LEU A 462 -20.411 -2.963 -25.126 1.00 0.00 O ATOM 1723 CB LEU A 462 -18.631 -5.891 -24.532 1.00 0.00 C ATOM 1724 CG LEU A 462 -17.314 -5.072 -24.837 1.00 0.00 C ATOM 1725 CD1 LEU A 462 -17.222 -4.602 -26.305 1.00 0.00 C ATOM 1726 CD2 LEU A 462 -17.093 -3.903 -23.842 1.00 0.00 C ATOM 0 H LEU A 462 -20.166 -4.381 -26.865 1.00 0.00 H new ATOM 0 HA LEU A 462 -20.776 -6.053 -24.609 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -18.680 -6.031 -23.452 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -18.506 -6.878 -24.976 1.00 0.00 H new ATOM 0 HG LEU A 462 -16.494 -5.774 -24.686 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -16.296 -4.046 -26.452 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -17.233 -5.469 -26.966 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -18.072 -3.959 -26.535 1.00 0.00 H new ATOM 0 HD21 LEU A 462 -16.174 -3.375 -24.099 1.00 0.00 H new ATOM 0 HD22 LEU A 462 -17.935 -3.213 -23.898 1.00 0.00 H new ATOM 0 HD23 LEU A 462 -17.014 -4.298 -22.829 1.00 0.00 H new ATOM 1738 N SER A 463 -20.543 -3.936 -23.066 1.00 0.00 N ATOM 1739 CA SER A 463 -20.780 -2.701 -22.293 1.00 0.00 C ATOM 1740 C SER A 463 -20.637 -3.018 -20.802 1.00 0.00 C ATOM 1741 O SER A 463 -21.160 -4.028 -20.335 1.00 0.00 O ATOM 1742 CB SER A 463 -22.189 -2.119 -22.579 1.00 0.00 C ATOM 1743 OG SER A 463 -22.435 -0.926 -21.836 1.00 0.00 O ATOM 0 H SER A 463 -20.535 -4.777 -22.489 1.00 0.00 H new ATOM 0 HA SER A 463 -20.047 -1.952 -22.591 1.00 0.00 H new ATOM 0 HB2 SER A 463 -22.285 -1.909 -23.644 1.00 0.00 H new ATOM 0 HB3 SER A 463 -22.946 -2.863 -22.331 1.00 0.00 H new ATOM 0 HG SER A 463 -22.989 -1.135 -21.055 1.00 0.00 H new ATOM 1749 N SER A 464 -19.931 -2.148 -20.062 1.00 0.00 N ATOM 1750 CA SER A 464 -19.725 -2.297 -18.609 1.00 0.00 C ATOM 1751 C SER A 464 -21.029 -2.068 -17.826 1.00 0.00 C ATOM 1752 O SER A 464 -21.181 -2.551 -16.695 1.00 0.00 O ATOM 1753 CB SER A 464 -18.649 -1.305 -18.119 1.00 0.00 C ATOM 1754 OG SER A 464 -18.394 -1.437 -16.731 1.00 0.00 O ATOM 0 H SER A 464 -19.485 -1.319 -20.454 1.00 0.00 H new ATOM 0 HA SER A 464 -19.393 -3.319 -18.428 1.00 0.00 H new ATOM 0 HB2 SER A 464 -17.725 -1.470 -18.674 1.00 0.00 H new ATOM 0 HB3 SER A 464 -18.972 -0.286 -18.332 1.00 0.00 H new ATOM 0 HG SER A 464 -18.473 -2.379 -16.472 1.00 0.00 H new ATOM 1760 N GLN A 465 -21.950 -1.318 -18.444 1.00 0.00 N ATOM 1761 CA GLN A 465 -23.186 -0.856 -17.804 1.00 0.00 C ATOM 1762 C GLN A 465 -24.368 -1.713 -18.278 1.00 0.00 C ATOM 1763 O GLN A 465 -24.342 -2.208 -19.415 1.00 0.00 O ATOM 1764 CB GLN A 465 -23.411 0.646 -18.127 1.00 0.00 C ATOM 1765 CG GLN A 465 -22.264 1.572 -17.673 1.00 0.00 C ATOM 1766 CD GLN A 465 -21.947 1.476 -16.168 1.00 0.00 C ATOM 1767 OE1 GLN A 465 -22.537 2.176 -15.349 1.00 0.00 O ATOM 1768 NE2 GLN A 465 -20.992 0.628 -15.798 1.00 0.00 N ATOM 0 H GLN A 465 -21.856 -1.012 -19.413 1.00 0.00 H new ATOM 0 HA GLN A 465 -23.104 -0.963 -16.722 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -23.548 0.758 -19.203 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -24.336 0.973 -17.652 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -21.366 1.328 -18.240 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -22.524 2.603 -17.915 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -20.517 0.058 -16.498 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -20.734 0.548 -14.814 1.00 0.00 H new ATOM 1777 N PRO A 466 -25.417 -1.924 -17.412 1.00 0.00 N ATOM 1778 CA PRO A 466 -26.581 -2.769 -17.759 1.00 0.00 C ATOM 1779 C PRO A 466 -27.377 -2.201 -18.950 1.00 0.00 C ATOM 1780 O PRO A 466 -27.495 -0.979 -19.113 1.00 0.00 O ATOM 1781 CB PRO A 466 -27.432 -2.782 -16.456 1.00 0.00 C ATOM 1782 CG PRO A 466 -27.035 -1.529 -15.740 1.00 0.00 C ATOM 1783 CD PRO A 466 -25.560 -1.352 -16.038 1.00 0.00 C ATOM 0 HA PRO A 466 -26.284 -3.768 -18.079 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -28.499 -2.792 -16.678 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -27.224 -3.667 -15.854 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -27.613 -0.674 -16.092 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -27.213 -1.615 -14.668 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -25.266 -0.303 -16.006 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -24.937 -1.880 -15.316 1.00 0.00 H new ATOM 1791 N PHE A 467 -27.884 -3.110 -19.790 1.00 0.00 N ATOM 1792 CA PHE A 467 -28.720 -2.766 -20.954 1.00 0.00 C ATOM 1793 C PHE A 467 -30.116 -2.289 -20.503 1.00 0.00 C ATOM 1794 O PHE A 467 -30.823 -1.607 -21.255 1.00 0.00 O ATOM 1795 CB PHE A 467 -28.821 -3.991 -21.903 1.00 0.00 C ATOM 1796 CG PHE A 467 -27.460 -4.542 -22.358 1.00 0.00 C ATOM 1797 CD1 PHE A 467 -26.456 -3.678 -22.789 1.00 0.00 C ATOM 1798 CD2 PHE A 467 -27.189 -5.912 -22.361 1.00 0.00 C ATOM 1799 CE1 PHE A 467 -25.232 -4.157 -23.214 1.00 0.00 C ATOM 1800 CE2 PHE A 467 -25.961 -6.390 -22.785 1.00 0.00 C ATOM 1801 CZ PHE A 467 -24.982 -5.511 -23.206 1.00 0.00 C ATOM 0 H PHE A 467 -27.727 -4.112 -19.684 1.00 0.00 H new ATOM 0 HA PHE A 467 -28.255 -1.943 -21.497 1.00 0.00 H new ATOM 0 HB2 PHE A 467 -29.372 -4.784 -21.398 1.00 0.00 H new ATOM 0 HB3 PHE A 467 -29.400 -3.710 -22.782 1.00 0.00 H new ATOM 0 HD1 PHE A 467 -26.638 -2.613 -22.791 1.00 0.00 H new ATOM 0 HD2 PHE A 467 -27.946 -6.607 -22.029 1.00 0.00 H new ATOM 0 HE1 PHE A 467 -24.471 -3.469 -23.553 1.00 0.00 H new ATOM 0 HE2 PHE A 467 -25.768 -7.453 -22.787 1.00 0.00 H new ATOM 0 HZ PHE A 467 -24.022 -5.885 -23.528 1.00 0.00 H new ATOM 1811 N SER A 468 -30.475 -2.646 -19.257 1.00 0.00 N ATOM 1812 CA SER A 468 -31.734 -2.242 -18.619 1.00 0.00 C ATOM 1813 C SER A 468 -31.675 -0.729 -18.263 1.00 0.00 C ATOM 1814 O SER A 468 -30.933 -0.359 -17.323 1.00 0.00 O ATOM 1815 CB SER A 468 -31.986 -3.107 -17.357 1.00 0.00 C ATOM 1816 OG SER A 468 -31.953 -4.492 -17.671 1.00 0.00 O ATOM 1817 OXT SER A 468 -32.327 0.086 -18.955 1.00 0.00 O ATOM 0 H SER A 468 -29.890 -3.230 -18.660 1.00 0.00 H new ATOM 0 HA SER A 468 -32.564 -2.400 -19.308 1.00 0.00 H new ATOM 0 HB2 SER A 468 -31.231 -2.884 -16.603 1.00 0.00 H new ATOM 0 HB3 SER A 468 -32.954 -2.852 -16.925 1.00 0.00 H new ATOM 0 HG SER A 468 -32.113 -5.016 -16.858 1.00 0.00 H new TER 1823 SER A 468