USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=26 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 Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 352 HIS : no HD1:sc= -0.314 X(o=-0.31,f=-0.056) USER MOD Single : A 353 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 354 MET CE :methyl -165:sc= -0.0406 (180deg=-0.327) USER MOD Single : A 355 SER OG : rot 150:sc= -0.678 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 358 CYS SG : rot 44:sc= -0.22 USER MOD Single : A 360 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= -0.676 K(o=-0.68,f=-2.8!) USER MOD Single : A 363 LYS NZ :NH3+ -118:sc= -1.31 (180deg=-7.52!) USER MOD Single : A 364 HIS : no HD1:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 366 ASN : amide:sc= -0.326 K(o=-0.33,f=-1.7) USER MOD Single : A 370 HIS : no HE2:sc= -0.585 X(o=-0.58,f=-0.38) USER MOD Single : A 374 LYS NZ :NH3+ 169:sc= -0.0244 (180deg=-0.166) USER MOD Single : A 377 GLN : amide:sc= -0.633 K(o=-0.63,f=-1.6) USER MOD Single : A 378 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 382 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 389 ASN : amide:sc= 0.384 K(o=0.38,f=-0.85) USER MOD Single : A 397 GLN : amide:sc= -1.2 K(o=-1.2,f=-5.3!) USER MOD Single : A 399 CYS SG : rot -135:sc= -5.25! USER MOD Single : A 402 CYS SG : rot 90:sc= -3.46! USER MOD Single : A 406 THR OG1 : rot -82:sc= 0.435 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 408 THR OG1 : rot -169:sc= 0.00306 USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 99:sc= 0.196 USER MOD Single : A 431 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 HIS : no HD1:sc= -0.828 K(o=-0.83,f=-3.7!) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -1.31 K(o=-1.3,f=-0.039) USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,f=0) 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= -0.093 X(o=-0.093,f=0) USER MOD Single : A 453 CYS SG : rot 77:sc= 0.301 USER MOD Single : A 454 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 455 SER OG : rot 69:sc= 0.467 USER MOD Single : A 457 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 458 CYS SG : rot -21:sc= -1.51 USER MOD Single : A 460 ASN : amide:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : A 463 SER OG : rot 116:sc= 0.198 USER MOD Single : A 464 SER OG : rot -42:sc= 0.541 USER MOD Single : A 465 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 350 -4.285 -6.816 -2.652 1.00 0.00 N ATOM 2 CA GLY A 350 -2.807 -6.669 -2.566 1.00 0.00 C ATOM 3 C GLY A 350 -2.324 -5.283 -2.981 1.00 0.00 C ATOM 4 O GLY A 350 -3.132 -4.414 -3.328 1.00 0.00 O ATOM 0 HA2 GLY A 350 -2.486 -6.869 -1.544 1.00 0.00 H new ATOM 0 HA3 GLY A 350 -2.335 -7.418 -3.201 1.00 0.00 H new ATOM 10 N SER A 351 -0.998 -5.071 -2.926 1.00 0.00 N ATOM 11 CA SER A 351 -0.344 -3.825 -3.389 1.00 0.00 C ATOM 12 C SER A 351 -0.011 -3.926 -4.897 1.00 0.00 C ATOM 13 O SER A 351 0.088 -5.038 -5.428 1.00 0.00 O ATOM 14 CB SER A 351 0.924 -3.567 -2.541 1.00 0.00 C ATOM 15 OG SER A 351 1.813 -4.669 -2.584 1.00 0.00 O ATOM 0 H SER A 351 -0.342 -5.760 -2.558 1.00 0.00 H new ATOM 0 HA SER A 351 -1.021 -2.981 -3.259 1.00 0.00 H new ATOM 0 HB2 SER A 351 1.432 -2.675 -2.907 1.00 0.00 H new ATOM 0 HB3 SER A 351 0.638 -3.370 -1.508 1.00 0.00 H new ATOM 0 HG SER A 351 2.604 -4.473 -2.040 1.00 0.00 H new ATOM 21 N HIS A 352 0.142 -2.755 -5.573 1.00 0.00 N ATOM 22 CA HIS A 352 0.254 -2.656 -7.062 1.00 0.00 C ATOM 23 C HIS A 352 -1.061 -3.184 -7.713 1.00 0.00 C ATOM 24 O HIS A 352 -1.078 -3.658 -8.851 1.00 0.00 O ATOM 25 CB HIS A 352 1.544 -3.408 -7.568 1.00 0.00 C ATOM 26 CG HIS A 352 1.909 -3.225 -9.039 1.00 0.00 C ATOM 27 ND1 HIS A 352 2.764 -2.241 -9.495 1.00 0.00 N ATOM 28 CD2 HIS A 352 1.556 -3.933 -10.145 1.00 0.00 C ATOM 29 CE1 HIS A 352 2.905 -2.349 -10.802 1.00 0.00 C ATOM 30 NE2 HIS A 352 2.183 -3.365 -11.217 1.00 0.00 N ATOM 0 H HIS A 352 0.192 -1.850 -5.104 1.00 0.00 H new ATOM 0 HA HIS A 352 0.372 -1.616 -7.365 1.00 0.00 H new ATOM 0 HB2 HIS A 352 2.389 -3.079 -6.964 1.00 0.00 H new ATOM 0 HB3 HIS A 352 1.413 -4.474 -7.379 1.00 0.00 H new ATOM 0 HD2 HIS A 352 0.899 -4.790 -10.171 1.00 0.00 H new ATOM 0 HE1 HIS A 352 3.512 -1.710 -11.426 1.00 0.00 H new ATOM 0 HE2 HIS A 352 2.104 -3.679 -12.184 1.00 0.00 H new ATOM 39 N MET A 353 -2.185 -3.052 -6.971 1.00 0.00 N ATOM 40 CA MET A 353 -3.485 -3.630 -7.371 1.00 0.00 C ATOM 41 C MET A 353 -4.072 -2.890 -8.586 1.00 0.00 C ATOM 42 O MET A 353 -3.837 -1.694 -8.777 1.00 0.00 O ATOM 43 CB MET A 353 -4.491 -3.602 -6.185 1.00 0.00 C ATOM 44 CG MET A 353 -5.731 -4.491 -6.375 1.00 0.00 C ATOM 45 SD MET A 353 -6.820 -4.464 -4.936 1.00 0.00 S ATOM 46 CE MET A 353 -8.011 -5.740 -5.352 1.00 0.00 C ATOM 0 H MET A 353 -2.215 -2.546 -6.086 1.00 0.00 H new ATOM 0 HA MET A 353 -3.312 -4.668 -7.655 1.00 0.00 H new ATOM 0 HB2 MET A 353 -3.972 -3.914 -5.279 1.00 0.00 H new ATOM 0 HB3 MET A 353 -4.818 -2.574 -6.027 1.00 0.00 H new ATOM 0 HG2 MET A 353 -6.284 -4.157 -7.253 1.00 0.00 H new ATOM 0 HG3 MET A 353 -5.414 -5.516 -6.569 1.00 0.00 H new ATOM 0 HE1 MET A 353 -8.743 -5.830 -4.549 1.00 0.00 H new ATOM 0 HE2 MET A 353 -8.519 -5.475 -6.279 1.00 0.00 H new ATOM 0 HE3 MET A 353 -7.495 -6.691 -5.481 1.00 0.00 H new ATOM 56 N MET A 354 -4.826 -3.618 -9.400 1.00 0.00 N ATOM 57 CA MET A 354 -5.480 -3.075 -10.599 1.00 0.00 C ATOM 58 C MET A 354 -6.950 -2.721 -10.301 1.00 0.00 C ATOM 59 O MET A 354 -7.469 -3.037 -9.225 1.00 0.00 O ATOM 60 CB MET A 354 -5.388 -4.103 -11.750 1.00 0.00 C ATOM 61 CG MET A 354 -6.199 -5.397 -11.547 1.00 0.00 C ATOM 62 SD MET A 354 -5.598 -6.426 -10.188 1.00 0.00 S ATOM 63 CE MET A 354 -3.988 -6.936 -10.802 1.00 0.00 C ATOM 0 H MET A 354 -5.007 -4.611 -9.251 1.00 0.00 H new ATOM 0 HA MET A 354 -4.969 -2.160 -10.900 1.00 0.00 H new ATOM 0 HB2 MET A 354 -5.724 -3.624 -12.670 1.00 0.00 H new ATOM 0 HB3 MET A 354 -4.341 -4.369 -11.894 1.00 0.00 H new ATOM 0 HG2 MET A 354 -7.241 -5.137 -11.361 1.00 0.00 H new ATOM 0 HG3 MET A 354 -6.176 -5.978 -12.469 1.00 0.00 H new ATOM 0 HE1 MET A 354 -3.620 -7.772 -10.207 1.00 0.00 H new ATOM 0 HE2 MET A 354 -4.077 -7.243 -11.844 1.00 0.00 H new ATOM 0 HE3 MET A 354 -3.290 -6.102 -10.728 1.00 0.00 H new ATOM 73 N SER A 355 -7.611 -2.072 -11.274 1.00 0.00 N ATOM 74 CA SER A 355 -9.046 -1.734 -11.189 1.00 0.00 C ATOM 75 C SER A 355 -9.908 -2.976 -11.525 1.00 0.00 C ATOM 76 O SER A 355 -9.371 -4.062 -11.786 1.00 0.00 O ATOM 77 CB SER A 355 -9.339 -0.559 -12.148 1.00 0.00 C ATOM 78 OG SER A 355 -10.647 -0.039 -11.974 1.00 0.00 O ATOM 0 H SER A 355 -7.169 -1.766 -12.141 1.00 0.00 H new ATOM 0 HA SER A 355 -9.301 -1.428 -10.175 1.00 0.00 H new ATOM 0 HB2 SER A 355 -8.610 0.234 -11.982 1.00 0.00 H new ATOM 0 HB3 SER A 355 -9.217 -0.894 -13.178 1.00 0.00 H new ATOM 0 HG SER A 355 -10.651 0.916 -12.193 1.00 0.00 H new ATOM 84 N THR A 356 -11.242 -2.820 -11.509 1.00 0.00 N ATOM 85 CA THR A 356 -12.190 -3.896 -11.865 1.00 0.00 C ATOM 86 C THR A 356 -13.281 -3.376 -12.816 1.00 0.00 C ATOM 87 O THR A 356 -13.753 -2.240 -12.675 1.00 0.00 O ATOM 88 CB THR A 356 -12.866 -4.543 -10.598 1.00 0.00 C ATOM 89 OG1 THR A 356 -13.428 -3.523 -9.759 1.00 0.00 O ATOM 90 CG2 THR A 356 -11.881 -5.394 -9.778 1.00 0.00 C ATOM 0 H THR A 356 -11.697 -1.945 -11.249 1.00 0.00 H new ATOM 0 HA THR A 356 -11.606 -4.667 -12.367 1.00 0.00 H new ATOM 0 HB THR A 356 -13.653 -5.203 -10.962 1.00 0.00 H new ATOM 0 HG1 THR A 356 -13.847 -3.938 -8.976 1.00 0.00 H new ATOM 0 HG21 THR A 356 -12.396 -5.817 -8.916 1.00 0.00 H new ATOM 0 HG22 THR A 356 -11.491 -6.200 -10.400 1.00 0.00 H new ATOM 0 HG23 THR A 356 -11.056 -4.768 -9.437 1.00 0.00 H new ATOM 98 N VAL A 357 -13.662 -4.226 -13.786 1.00 0.00 N ATOM 99 CA VAL A 357 -14.787 -3.988 -14.716 1.00 0.00 C ATOM 100 C VAL A 357 -15.591 -5.284 -14.891 1.00 0.00 C ATOM 101 O VAL A 357 -15.082 -6.392 -14.648 1.00 0.00 O ATOM 102 CB VAL A 357 -14.316 -3.456 -16.135 1.00 0.00 C ATOM 103 CG1 VAL A 357 -13.964 -1.961 -16.097 1.00 0.00 C ATOM 104 CG2 VAL A 357 -13.124 -4.276 -16.672 1.00 0.00 C ATOM 0 H VAL A 357 -13.190 -5.115 -13.951 1.00 0.00 H new ATOM 0 HA VAL A 357 -15.408 -3.209 -14.275 1.00 0.00 H new ATOM 0 HB VAL A 357 -15.157 -3.583 -16.816 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -13.646 -1.637 -17.088 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -14.840 -1.389 -15.791 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -13.156 -1.796 -15.385 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -12.824 -3.888 -17.645 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -12.287 -4.199 -15.977 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -13.417 -5.321 -16.773 1.00 0.00 H new ATOM 114 N CYS A 358 -16.855 -5.127 -15.299 1.00 0.00 N ATOM 115 CA CYS A 358 -17.754 -6.243 -15.599 1.00 0.00 C ATOM 116 C CYS A 358 -18.526 -5.913 -16.872 1.00 0.00 C ATOM 117 O CYS A 358 -19.509 -5.165 -16.833 1.00 0.00 O ATOM 118 CB CYS A 358 -18.727 -6.441 -14.416 1.00 0.00 C ATOM 119 SG CYS A 358 -19.545 -4.920 -13.885 1.00 0.00 S ATOM 0 H CYS A 358 -17.285 -4.212 -15.431 1.00 0.00 H new ATOM 0 HA CYS A 358 -17.189 -7.163 -15.746 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -19.485 -7.171 -14.699 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -18.179 -6.862 -13.573 1.00 0.00 H new ATOM 0 HG CYS A 358 -19.943 -4.254 -14.928 1.00 0.00 H new ATOM 125 N VAL A 359 -18.098 -6.502 -17.993 1.00 0.00 N ATOM 126 CA VAL A 359 -18.712 -6.258 -19.302 1.00 0.00 C ATOM 127 C VAL A 359 -19.767 -7.320 -19.596 1.00 0.00 C ATOM 128 O VAL A 359 -19.684 -8.456 -19.113 1.00 0.00 O ATOM 129 CB VAL A 359 -17.639 -6.212 -20.453 1.00 0.00 C ATOM 130 CG1 VAL A 359 -16.586 -5.108 -20.200 1.00 0.00 C ATOM 131 CG2 VAL A 359 -16.967 -7.578 -20.665 1.00 0.00 C ATOM 0 H VAL A 359 -17.319 -7.159 -18.019 1.00 0.00 H new ATOM 0 HA VAL A 359 -19.192 -5.280 -19.265 1.00 0.00 H new ATOM 0 HB VAL A 359 -18.169 -5.964 -21.372 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -15.860 -5.104 -21.013 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -17.081 -4.138 -20.150 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -16.074 -5.303 -19.258 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -16.234 -7.502 -21.468 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -16.468 -7.885 -19.746 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -17.722 -8.317 -20.932 1.00 0.00 H new ATOM 141 N TYR A 360 -20.764 -6.931 -20.390 1.00 0.00 N ATOM 142 CA TYR A 360 -21.810 -7.829 -20.867 1.00 0.00 C ATOM 143 C TYR A 360 -21.579 -8.021 -22.355 1.00 0.00 C ATOM 144 O TYR A 360 -21.896 -7.123 -23.149 1.00 0.00 O ATOM 145 CB TYR A 360 -23.222 -7.250 -20.615 1.00 0.00 C ATOM 146 CG TYR A 360 -23.501 -6.811 -19.167 1.00 0.00 C ATOM 147 CD1 TYR A 360 -23.658 -7.751 -18.146 1.00 0.00 C ATOM 148 CD2 TYR A 360 -23.610 -5.460 -18.824 1.00 0.00 C ATOM 149 CE1 TYR A 360 -23.919 -7.357 -16.850 1.00 0.00 C ATOM 150 CE2 TYR A 360 -23.873 -5.069 -17.528 1.00 0.00 C ATOM 151 CZ TYR A 360 -24.024 -6.015 -16.549 1.00 0.00 C ATOM 152 OH TYR A 360 -24.291 -5.620 -15.258 1.00 0.00 O ATOM 0 H TYR A 360 -20.867 -5.972 -20.723 1.00 0.00 H new ATOM 0 HA TYR A 360 -21.762 -8.776 -20.329 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -23.368 -6.393 -21.272 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -23.961 -7.999 -20.899 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -23.574 -8.803 -18.375 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -23.486 -4.708 -19.589 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -24.041 -8.097 -16.073 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -23.960 -4.020 -17.286 1.00 0.00 H new ATOM 0 HH TYR A 360 -24.331 -4.642 -15.217 1.00 0.00 H new ATOM 162 N VAL A 361 -20.968 -9.159 -22.720 1.00 0.00 N ATOM 163 CA VAL A 361 -20.644 -9.463 -24.114 1.00 0.00 C ATOM 164 C VAL A 361 -21.937 -9.757 -24.896 1.00 0.00 C ATOM 165 O VAL A 361 -22.394 -10.907 -24.983 1.00 0.00 O ATOM 166 CB VAL A 361 -19.623 -10.643 -24.257 1.00 0.00 C ATOM 167 CG1 VAL A 361 -19.168 -10.817 -25.726 1.00 0.00 C ATOM 168 CG2 VAL A 361 -18.421 -10.458 -23.311 1.00 0.00 C ATOM 0 H VAL A 361 -20.689 -9.885 -22.061 1.00 0.00 H new ATOM 0 HA VAL A 361 -20.155 -8.585 -24.536 1.00 0.00 H new ATOM 0 HB VAL A 361 -20.133 -11.561 -23.963 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -18.460 -11.643 -25.792 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -20.034 -11.030 -26.352 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -18.689 -9.900 -26.069 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -17.730 -11.292 -23.433 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -17.910 -9.526 -23.550 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -18.772 -10.425 -22.279 1.00 0.00 H new ATOM 178 N ASN A 362 -22.520 -8.680 -25.429 1.00 0.00 N ATOM 179 CA ASN A 362 -23.807 -8.692 -26.110 1.00 0.00 C ATOM 180 C ASN A 362 -23.588 -9.080 -27.577 1.00 0.00 C ATOM 181 O ASN A 362 -23.354 -8.229 -28.450 1.00 0.00 O ATOM 182 CB ASN A 362 -24.475 -7.303 -25.957 1.00 0.00 C ATOM 183 CG ASN A 362 -25.805 -7.148 -26.701 1.00 0.00 C ATOM 184 OD1 ASN A 362 -26.582 -8.092 -26.835 1.00 0.00 O ATOM 185 ND2 ASN A 362 -26.064 -5.948 -27.198 1.00 0.00 N ATOM 0 H ASN A 362 -22.095 -7.754 -25.395 1.00 0.00 H new ATOM 0 HA ASN A 362 -24.479 -9.428 -25.669 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -24.642 -7.110 -24.897 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -23.783 -6.541 -26.315 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -26.931 -5.784 -27.711 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -25.397 -5.187 -27.068 1.00 0.00 H new ATOM 192 N LYS A 363 -23.613 -10.398 -27.818 1.00 0.00 N ATOM 193 CA LYS A 363 -23.433 -10.983 -29.154 1.00 0.00 C ATOM 194 C LYS A 363 -24.655 -10.710 -30.070 1.00 0.00 C ATOM 195 O LYS A 363 -24.585 -10.924 -31.281 1.00 0.00 O ATOM 196 CB LYS A 363 -23.106 -12.509 -29.059 1.00 0.00 C ATOM 197 CG LYS A 363 -23.994 -13.375 -28.119 1.00 0.00 C ATOM 198 CD LYS A 363 -23.484 -13.530 -26.659 1.00 0.00 C ATOM 199 CE LYS A 363 -22.092 -14.203 -26.546 1.00 0.00 C ATOM 200 NZ LYS A 363 -20.991 -13.232 -26.684 1.00 0.00 N ATOM 0 H LYS A 363 -23.760 -11.093 -27.086 1.00 0.00 H new ATOM 0 HA LYS A 363 -22.577 -10.492 -29.617 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -23.168 -12.930 -30.063 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -22.071 -12.612 -28.733 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -24.993 -12.939 -28.091 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -24.092 -14.368 -28.557 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -23.439 -12.545 -26.194 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -24.207 -14.117 -26.093 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -22.011 -14.707 -25.583 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -21.997 -14.969 -27.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -20.419 -13.472 -27.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -21.384 -12.276 -26.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -20.393 -13.262 -25.834 1.00 0.00 H new ATOM 214 N HIS A 364 -25.766 -10.237 -29.468 1.00 0.00 N ATOM 215 CA HIS A 364 -26.972 -9.788 -30.202 1.00 0.00 C ATOM 216 C HIS A 364 -26.752 -8.392 -30.837 1.00 0.00 C ATOM 217 O HIS A 364 -27.356 -8.082 -31.876 1.00 0.00 O ATOM 218 CB HIS A 364 -28.178 -9.769 -29.220 1.00 0.00 C ATOM 219 CG HIS A 364 -29.509 -9.312 -29.798 1.00 0.00 C ATOM 220 ND1 HIS A 364 -30.498 -10.187 -30.204 1.00 0.00 N ATOM 221 CD2 HIS A 364 -30.023 -8.067 -29.989 1.00 0.00 C ATOM 222 CE1 HIS A 364 -31.548 -9.500 -30.614 1.00 0.00 C ATOM 223 NE2 HIS A 364 -31.285 -8.217 -30.492 1.00 0.00 N ATOM 0 H HIS A 364 -25.854 -10.155 -28.455 1.00 0.00 H new ATOM 0 HA HIS A 364 -27.177 -10.482 -31.017 1.00 0.00 H new ATOM 0 HB2 HIS A 364 -28.307 -10.773 -28.816 1.00 0.00 H new ATOM 0 HB3 HIS A 364 -27.927 -9.118 -28.382 1.00 0.00 H new ATOM 0 HD2 HIS A 364 -29.525 -7.131 -29.781 1.00 0.00 H new ATOM 0 HE1 HIS A 364 -32.470 -9.921 -30.987 1.00 0.00 H new ATOM 0 HE2 HIS A 364 -31.920 -7.457 -30.734 1.00 0.00 H new ATOM 232 N GLY A 365 -25.880 -7.570 -30.208 1.00 0.00 N ATOM 233 CA GLY A 365 -25.610 -6.193 -30.652 1.00 0.00 C ATOM 234 C GLY A 365 -25.030 -6.128 -32.067 1.00 0.00 C ATOM 235 O GLY A 365 -25.740 -5.780 -33.026 1.00 0.00 O ATOM 0 H GLY A 365 -25.349 -7.846 -29.382 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -26.535 -5.617 -30.617 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -24.914 -5.722 -29.957 1.00 0.00 H new ATOM 239 N ASN A 366 -23.737 -6.460 -32.183 1.00 0.00 N ATOM 240 CA ASN A 366 -23.059 -6.666 -33.481 1.00 0.00 C ATOM 241 C ASN A 366 -21.898 -7.635 -33.280 1.00 0.00 C ATOM 242 O ASN A 366 -21.213 -7.608 -32.252 1.00 0.00 O ATOM 243 CB ASN A 366 -22.564 -5.328 -34.102 1.00 0.00 C ATOM 244 CG ASN A 366 -21.831 -5.458 -35.447 1.00 0.00 C ATOM 245 OD1 ASN A 366 -22.052 -6.388 -36.224 1.00 0.00 O ATOM 246 ND2 ASN A 366 -20.979 -4.489 -35.743 1.00 0.00 N ATOM 0 H ASN A 366 -23.125 -6.595 -31.379 1.00 0.00 H new ATOM 0 HA ASN A 366 -23.776 -7.087 -34.186 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -23.422 -4.670 -34.237 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -21.898 -4.841 -33.390 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -20.485 -4.499 -36.635 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -20.817 -3.732 -35.079 1.00 0.00 H new ATOM 253 N PHE A 367 -21.695 -8.480 -34.288 1.00 0.00 N ATOM 254 CA PHE A 367 -20.686 -9.541 -34.279 1.00 0.00 C ATOM 255 C PHE A 367 -19.383 -8.933 -34.754 1.00 0.00 C ATOM 256 O PHE A 367 -18.426 -8.851 -33.998 1.00 0.00 O ATOM 257 CB PHE A 367 -21.105 -10.723 -35.209 1.00 0.00 C ATOM 258 CG PHE A 367 -22.617 -10.901 -35.293 1.00 0.00 C ATOM 259 CD1 PHE A 367 -23.318 -11.616 -34.329 1.00 0.00 C ATOM 260 CD2 PHE A 367 -23.334 -10.290 -36.319 1.00 0.00 C ATOM 261 CE1 PHE A 367 -24.693 -11.725 -34.398 1.00 0.00 C ATOM 262 CE2 PHE A 367 -24.697 -10.391 -36.380 1.00 0.00 C ATOM 263 CZ PHE A 367 -25.384 -11.109 -35.422 1.00 0.00 C ATOM 0 H PHE A 367 -22.237 -8.447 -35.152 1.00 0.00 H new ATOM 0 HA PHE A 367 -20.579 -9.947 -33.273 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -20.708 -10.551 -36.209 1.00 0.00 H new ATOM 0 HB3 PHE A 367 -20.655 -11.645 -34.842 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -22.783 -12.090 -33.519 1.00 0.00 H new ATOM 0 HD2 PHE A 367 -22.807 -9.729 -37.077 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -25.228 -12.292 -33.651 1.00 0.00 H new ATOM 0 HE2 PHE A 367 -25.237 -9.907 -37.180 1.00 0.00 H new ATOM 0 HZ PHE A 367 -26.460 -11.189 -35.473 1.00 0.00 H new ATOM 273 N GLY A 368 -19.397 -8.458 -36.013 1.00 0.00 N ATOM 274 CA GLY A 368 -18.221 -7.872 -36.641 1.00 0.00 C ATOM 275 C GLY A 368 -18.568 -6.739 -37.603 1.00 0.00 C ATOM 276 O GLY A 368 -18.770 -5.622 -37.159 1.00 0.00 O ATOM 0 H GLY A 368 -20.223 -8.474 -36.612 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.552 -7.494 -35.868 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.678 -8.648 -37.181 1.00 0.00 H new ATOM 280 N PRO A 369 -18.714 -6.989 -38.943 1.00 0.00 N ATOM 281 CA PRO A 369 -18.780 -8.336 -39.562 1.00 0.00 C ATOM 282 C PRO A 369 -17.398 -8.901 -39.980 1.00 0.00 C ATOM 283 O PRO A 369 -17.320 -9.867 -40.745 1.00 0.00 O ATOM 284 CB PRO A 369 -19.683 -8.053 -40.778 1.00 0.00 C ATOM 285 CG PRO A 369 -19.269 -6.678 -41.234 1.00 0.00 C ATOM 286 CD PRO A 369 -18.804 -5.929 -39.985 1.00 0.00 C ATOM 0 HA PRO A 369 -19.150 -9.105 -38.884 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -19.537 -8.794 -41.564 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -20.738 -8.081 -40.506 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -18.468 -6.738 -41.971 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -20.102 -6.160 -41.710 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -17.841 -5.444 -40.146 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -19.510 -5.149 -39.701 1.00 0.00 H new ATOM 294 N HIS A 370 -16.312 -8.294 -39.453 1.00 0.00 N ATOM 295 CA HIS A 370 -14.937 -8.814 -39.614 1.00 0.00 C ATOM 296 C HIS A 370 -14.659 -9.924 -38.559 1.00 0.00 C ATOM 297 O HIS A 370 -13.576 -10.514 -38.523 1.00 0.00 O ATOM 298 CB HIS A 370 -13.914 -7.646 -39.510 1.00 0.00 C ATOM 299 CG HIS A 370 -12.543 -7.972 -40.059 1.00 0.00 C ATOM 300 ND1 HIS A 370 -12.230 -7.877 -41.397 1.00 0.00 N ATOM 301 CD2 HIS A 370 -11.428 -8.440 -39.460 1.00 0.00 C ATOM 302 CE1 HIS A 370 -10.988 -8.271 -41.591 1.00 0.00 C ATOM 303 NE2 HIS A 370 -10.476 -8.621 -40.433 1.00 0.00 N ATOM 0 H HIS A 370 -16.364 -7.434 -38.907 1.00 0.00 H new ATOM 0 HA HIS A 370 -14.829 -9.264 -40.601 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -14.311 -6.782 -40.043 1.00 0.00 H new ATOM 0 HB3 HIS A 370 -13.815 -7.357 -38.464 1.00 0.00 H new ATOM 0 HD1 HIS A 370 -12.864 -7.551 -42.127 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -11.306 -8.637 -38.405 1.00 0.00 H new ATOM 0 HE1 HIS A 370 -10.477 -8.301 -42.542 1.00 0.00 H new ATOM 312 N LEU A 371 -15.658 -10.170 -37.692 1.00 0.00 N ATOM 313 CA LEU A 371 -15.678 -11.269 -36.712 1.00 0.00 C ATOM 314 C LEU A 371 -16.731 -12.288 -37.163 1.00 0.00 C ATOM 315 O LEU A 371 -17.780 -11.890 -37.691 1.00 0.00 O ATOM 316 CB LEU A 371 -16.033 -10.726 -35.296 1.00 0.00 C ATOM 317 CG LEU A 371 -15.138 -9.568 -34.739 1.00 0.00 C ATOM 318 CD1 LEU A 371 -15.445 -9.274 -33.252 1.00 0.00 C ATOM 319 CD2 LEU A 371 -13.644 -9.854 -34.937 1.00 0.00 C ATOM 0 H LEU A 371 -16.498 -9.592 -37.654 1.00 0.00 H new ATOM 0 HA LEU A 371 -14.696 -11.738 -36.657 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -17.066 -10.378 -35.315 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -15.989 -11.557 -34.593 1.00 0.00 H new ATOM 0 HG LEU A 371 -15.385 -8.677 -35.316 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -14.804 -8.465 -32.901 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -16.490 -8.981 -33.147 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -15.258 -10.169 -32.658 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -13.059 -9.026 -34.537 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -13.377 -10.773 -34.415 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -13.433 -9.967 -36.000 1.00 0.00 H new ATOM 331 N ASP A 372 -16.450 -13.588 -36.966 1.00 0.00 N ATOM 332 CA ASP A 372 -17.363 -14.667 -37.356 1.00 0.00 C ATOM 333 C ASP A 372 -18.609 -14.670 -36.437 1.00 0.00 C ATOM 334 O ASP A 372 -18.461 -14.861 -35.223 1.00 0.00 O ATOM 335 CB ASP A 372 -16.626 -16.020 -37.277 1.00 0.00 C ATOM 336 CG ASP A 372 -17.478 -17.196 -37.753 1.00 0.00 C ATOM 337 OD1 ASP A 372 -18.225 -17.770 -36.933 1.00 0.00 O ATOM 338 OD2 ASP A 372 -17.404 -17.557 -38.946 1.00 0.00 O ATOM 0 H ASP A 372 -15.586 -13.915 -36.533 1.00 0.00 H new ATOM 0 HA ASP A 372 -17.696 -14.506 -38.381 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -15.719 -15.969 -37.880 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -16.315 -16.198 -36.248 1.00 0.00 H new ATOM 343 N PRO A 373 -19.852 -14.497 -37.007 1.00 0.00 N ATOM 344 CA PRO A 373 -21.097 -14.332 -36.211 1.00 0.00 C ATOM 345 C PRO A 373 -21.428 -15.533 -35.297 1.00 0.00 C ATOM 346 O PRO A 373 -22.042 -15.347 -34.247 1.00 0.00 O ATOM 347 CB PRO A 373 -22.196 -14.105 -37.294 1.00 0.00 C ATOM 348 CG PRO A 373 -21.625 -14.682 -38.554 1.00 0.00 C ATOM 349 CD PRO A 373 -20.136 -14.441 -38.474 1.00 0.00 C ATOM 0 HA PRO A 373 -21.006 -13.508 -35.503 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -23.128 -14.600 -37.020 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -22.421 -13.045 -37.412 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -21.846 -15.746 -38.633 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -22.053 -14.202 -39.434 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -19.577 -15.200 -39.020 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -19.862 -13.475 -38.899 1.00 0.00 H new ATOM 357 N LYS A 374 -20.993 -16.746 -35.695 1.00 0.00 N ATOM 358 CA LYS A 374 -21.259 -17.982 -34.931 1.00 0.00 C ATOM 359 C LYS A 374 -20.367 -18.052 -33.685 1.00 0.00 C ATOM 360 O LYS A 374 -20.857 -18.304 -32.584 1.00 0.00 O ATOM 361 CB LYS A 374 -21.044 -19.251 -35.806 1.00 0.00 C ATOM 362 CG LYS A 374 -22.075 -19.452 -36.949 1.00 0.00 C ATOM 363 CD LYS A 374 -21.860 -18.526 -38.172 1.00 0.00 C ATOM 364 CE LYS A 374 -20.550 -18.817 -38.917 1.00 0.00 C ATOM 365 NZ LYS A 374 -20.437 -20.226 -39.353 1.00 0.00 N ATOM 0 H LYS A 374 -20.452 -16.896 -36.547 1.00 0.00 H new ATOM 0 HA LYS A 374 -22.304 -17.954 -34.621 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -20.046 -19.206 -36.243 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -21.069 -20.127 -35.158 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -22.033 -20.489 -37.282 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -23.076 -19.284 -36.553 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -22.697 -18.641 -38.860 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -21.861 -17.488 -37.840 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -20.481 -18.166 -39.788 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -19.708 -18.574 -38.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -19.633 -20.324 -40.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -20.287 -20.835 -38.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -21.312 -20.511 -39.838 1.00 0.00 H new ATOM 379 N ARG A 375 -19.062 -17.797 -33.878 1.00 0.00 N ATOM 380 CA ARG A 375 -18.053 -17.879 -32.798 1.00 0.00 C ATOM 381 C ARG A 375 -18.274 -16.777 -31.747 1.00 0.00 C ATOM 382 O ARG A 375 -17.968 -16.960 -30.565 1.00 0.00 O ATOM 383 CB ARG A 375 -16.640 -17.758 -33.390 1.00 0.00 C ATOM 384 CG ARG A 375 -16.313 -18.781 -34.487 1.00 0.00 C ATOM 385 CD ARG A 375 -14.960 -18.507 -35.154 1.00 0.00 C ATOM 386 NE ARG A 375 -13.834 -18.889 -34.275 1.00 0.00 N ATOM 387 CZ ARG A 375 -12.739 -19.562 -34.650 1.00 0.00 C ATOM 388 NH1 ARG A 375 -12.572 -19.964 -35.905 1.00 0.00 N ATOM 389 NH2 ARG A 375 -11.805 -19.831 -33.753 1.00 0.00 N ATOM 0 H ARG A 375 -18.674 -17.529 -34.782 1.00 0.00 H new ATOM 0 HA ARG A 375 -18.160 -18.846 -32.307 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -16.517 -16.755 -33.799 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -15.913 -17.865 -32.585 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -16.307 -19.782 -34.057 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -17.098 -18.763 -35.243 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -14.896 -19.061 -36.090 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -14.884 -17.449 -35.404 1.00 0.00 H new ATOM 0 HE ARG A 375 -13.897 -18.615 -33.295 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -13.286 -19.761 -36.605 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -11.730 -20.475 -36.169 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -11.923 -19.526 -32.787 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -10.967 -20.343 -34.028 1.00 0.00 H new ATOM 403 N ILE A 376 -18.819 -15.643 -32.217 1.00 0.00 N ATOM 404 CA ILE A 376 -19.233 -14.514 -31.363 1.00 0.00 C ATOM 405 C ILE A 376 -20.349 -14.945 -30.379 1.00 0.00 C ATOM 406 O ILE A 376 -20.406 -14.456 -29.245 1.00 0.00 O ATOM 407 CB ILE A 376 -19.661 -13.276 -32.257 1.00 0.00 C ATOM 408 CG1 ILE A 376 -18.404 -12.630 -32.931 1.00 0.00 C ATOM 409 CG2 ILE A 376 -20.471 -12.214 -31.478 1.00 0.00 C ATOM 410 CD1 ILE A 376 -17.369 -12.085 -31.955 1.00 0.00 C ATOM 0 H ILE A 376 -18.987 -15.481 -33.210 1.00 0.00 H new ATOM 0 HA ILE A 376 -18.384 -14.199 -30.756 1.00 0.00 H new ATOM 0 HB ILE A 376 -20.326 -13.662 -33.029 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -17.927 -13.375 -33.568 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -18.733 -11.819 -33.581 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -20.733 -11.394 -32.146 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -21.381 -12.667 -31.085 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -19.871 -11.832 -30.652 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -16.535 -11.657 -32.511 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -17.825 -11.314 -31.334 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -17.006 -12.894 -31.321 1.00 0.00 H new ATOM 422 N GLN A 377 -21.192 -15.894 -30.810 1.00 0.00 N ATOM 423 CA GLN A 377 -22.260 -16.468 -29.970 1.00 0.00 C ATOM 424 C GLN A 377 -21.694 -17.530 -28.994 1.00 0.00 C ATOM 425 O GLN A 377 -22.281 -17.772 -27.939 1.00 0.00 O ATOM 426 CB GLN A 377 -23.362 -17.087 -30.871 1.00 0.00 C ATOM 427 CG GLN A 377 -23.997 -16.099 -31.879 1.00 0.00 C ATOM 428 CD GLN A 377 -24.862 -15.012 -31.242 1.00 0.00 C ATOM 429 OE1 GLN A 377 -25.515 -15.230 -30.225 1.00 0.00 O ATOM 430 NE2 GLN A 377 -24.879 -13.833 -31.843 1.00 0.00 N ATOM 0 H GLN A 377 -21.155 -16.287 -31.750 1.00 0.00 H new ATOM 0 HA GLN A 377 -22.697 -15.668 -29.372 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -22.935 -17.924 -31.423 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -24.148 -17.493 -30.235 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -23.201 -15.623 -32.452 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -24.606 -16.662 -32.586 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -24.326 -13.683 -32.687 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -25.445 -13.075 -31.463 1.00 0.00 H new ATOM 439 N GLN A 378 -20.541 -18.146 -29.351 1.00 0.00 N ATOM 440 CA GLN A 378 -19.945 -19.266 -28.573 1.00 0.00 C ATOM 441 C GLN A 378 -19.129 -18.768 -27.365 1.00 0.00 C ATOM 442 O GLN A 378 -19.094 -19.432 -26.317 1.00 0.00 O ATOM 443 CB GLN A 378 -19.056 -20.156 -29.482 1.00 0.00 C ATOM 444 CG GLN A 378 -19.738 -20.645 -30.773 1.00 0.00 C ATOM 445 CD GLN A 378 -21.066 -21.380 -30.561 1.00 0.00 C ATOM 446 OE1 GLN A 378 -21.284 -22.055 -29.554 1.00 0.00 O ATOM 447 NE2 GLN A 378 -21.960 -21.255 -31.521 1.00 0.00 N ATOM 0 H GLN A 378 -20.001 -17.886 -30.176 1.00 0.00 H new ATOM 0 HA GLN A 378 -20.775 -19.860 -28.190 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -18.160 -19.596 -29.751 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -18.729 -21.024 -28.909 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -19.914 -19.787 -31.422 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -19.052 -21.308 -31.300 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -21.750 -20.689 -32.343 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -22.862 -21.724 -31.442 1.00 0.00 H new ATOM 456 N LEU A 379 -18.459 -17.610 -27.523 1.00 0.00 N ATOM 457 CA LEU A 379 -17.699 -16.978 -26.427 1.00 0.00 C ATOM 458 C LEU A 379 -18.682 -16.425 -25.367 1.00 0.00 C ATOM 459 O LEU A 379 -19.833 -16.144 -25.722 1.00 0.00 O ATOM 460 CB LEU A 379 -16.720 -15.882 -26.979 1.00 0.00 C ATOM 461 CG LEU A 379 -17.296 -14.825 -27.984 1.00 0.00 C ATOM 462 CD1 LEU A 379 -17.806 -13.576 -27.264 1.00 0.00 C ATOM 463 CD2 LEU A 379 -16.258 -14.449 -29.072 1.00 0.00 C ATOM 0 H LEU A 379 -18.429 -17.092 -28.401 1.00 0.00 H new ATOM 0 HA LEU A 379 -17.072 -17.725 -25.940 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -16.306 -15.343 -26.127 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -15.889 -16.391 -27.468 1.00 0.00 H new ATOM 0 HG LEU A 379 -18.147 -15.291 -28.480 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -18.197 -12.868 -27.995 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -18.598 -13.855 -26.569 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -16.987 -13.113 -26.713 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -16.692 -13.715 -29.751 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -15.372 -14.027 -28.599 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -15.979 -15.341 -29.633 1.00 0.00 H new ATOM 475 N PRO A 380 -18.255 -16.293 -24.060 1.00 0.00 N ATOM 476 CA PRO A 380 -19.115 -15.841 -22.934 1.00 0.00 C ATOM 477 C PRO A 380 -20.061 -14.671 -23.236 1.00 0.00 C ATOM 478 O PRO A 380 -19.785 -13.815 -24.090 1.00 0.00 O ATOM 479 CB PRO A 380 -18.090 -15.414 -21.873 1.00 0.00 C ATOM 480 CG PRO A 380 -16.979 -16.384 -22.058 1.00 0.00 C ATOM 481 CD PRO A 380 -16.889 -16.611 -23.560 1.00 0.00 C ATOM 0 HA PRO A 380 -19.798 -16.641 -22.648 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -17.757 -14.387 -22.026 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -18.507 -15.467 -20.867 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -16.043 -15.989 -21.663 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -17.179 -17.317 -21.531 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -16.138 -15.966 -24.016 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -16.609 -17.639 -23.791 1.00 0.00 H new ATOM 489 N ASP A 381 -21.152 -14.654 -22.485 1.00 0.00 N ATOM 490 CA ASP A 381 -22.207 -13.624 -22.579 1.00 0.00 C ATOM 491 C ASP A 381 -21.841 -12.418 -21.690 1.00 0.00 C ATOM 492 O ASP A 381 -22.455 -11.351 -21.778 1.00 0.00 O ATOM 493 CB ASP A 381 -23.570 -14.246 -22.165 1.00 0.00 C ATOM 494 CG ASP A 381 -24.783 -13.307 -22.352 1.00 0.00 C ATOM 495 OD1 ASP A 381 -25.191 -13.079 -23.512 1.00 0.00 O ATOM 496 OD2 ASP A 381 -25.321 -12.782 -21.345 1.00 0.00 O ATOM 0 H ASP A 381 -21.344 -15.363 -21.777 1.00 0.00 H new ATOM 0 HA ASP A 381 -22.291 -13.267 -23.605 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -23.734 -15.152 -22.748 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -23.516 -14.546 -21.118 1.00 0.00 H new ATOM 501 N HIS A 382 -20.807 -12.612 -20.845 1.00 0.00 N ATOM 502 CA HIS A 382 -20.268 -11.587 -19.945 1.00 0.00 C ATOM 503 C HIS A 382 -18.849 -11.973 -19.498 1.00 0.00 C ATOM 504 O HIS A 382 -18.539 -13.155 -19.338 1.00 0.00 O ATOM 505 CB HIS A 382 -21.199 -11.372 -18.711 1.00 0.00 C ATOM 506 CG HIS A 382 -21.585 -12.639 -17.975 1.00 0.00 C ATOM 507 ND1 HIS A 382 -20.881 -13.137 -16.900 1.00 0.00 N ATOM 508 CD2 HIS A 382 -22.618 -13.502 -18.168 1.00 0.00 C ATOM 509 CE1 HIS A 382 -21.456 -14.245 -16.472 1.00 0.00 C ATOM 510 NE2 HIS A 382 -22.509 -14.492 -17.224 1.00 0.00 N ATOM 0 H HIS A 382 -20.318 -13.504 -20.773 1.00 0.00 H new ATOM 0 HA HIS A 382 -20.221 -10.643 -20.489 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -20.702 -10.700 -18.012 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -22.108 -10.871 -19.043 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -23.384 -13.423 -18.925 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -21.119 -14.849 -15.643 1.00 0.00 H new ATOM 0 HE2 HIS A 382 -23.139 -15.288 -17.122 1.00 0.00 H new ATOM 519 N PHE A 383 -17.992 -10.958 -19.331 1.00 0.00 N ATOM 520 CA PHE A 383 -16.649 -11.101 -18.721 1.00 0.00 C ATOM 521 C PHE A 383 -16.595 -10.189 -17.486 1.00 0.00 C ATOM 522 O PHE A 383 -16.929 -9.013 -17.586 1.00 0.00 O ATOM 523 CB PHE A 383 -15.515 -10.722 -19.722 1.00 0.00 C ATOM 524 CG PHE A 383 -15.198 -11.770 -20.792 1.00 0.00 C ATOM 525 CD1 PHE A 383 -14.719 -13.029 -20.447 1.00 0.00 C ATOM 526 CD2 PHE A 383 -15.358 -11.485 -22.141 1.00 0.00 C ATOM 527 CE1 PHE A 383 -14.410 -13.957 -21.424 1.00 0.00 C ATOM 528 CE2 PHE A 383 -15.049 -12.409 -23.117 1.00 0.00 C ATOM 529 CZ PHE A 383 -14.576 -13.648 -22.759 1.00 0.00 C ATOM 0 H PHE A 383 -18.206 -10.002 -19.616 1.00 0.00 H new ATOM 0 HA PHE A 383 -16.488 -12.142 -18.442 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -15.791 -9.792 -20.220 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -14.606 -10.522 -19.154 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -14.587 -13.284 -19.406 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -15.734 -10.516 -22.434 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -14.036 -14.930 -21.141 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -15.179 -12.159 -24.160 1.00 0.00 H new ATOM 0 HZ PHE A 383 -14.335 -14.377 -23.519 1.00 0.00 H new ATOM 539 N GLY A 384 -16.183 -10.731 -16.326 1.00 0.00 N ATOM 540 CA GLY A 384 -16.177 -9.970 -15.069 1.00 0.00 C ATOM 541 C GLY A 384 -17.413 -10.244 -14.196 1.00 0.00 C ATOM 542 O GLY A 384 -18.279 -11.022 -14.607 1.00 0.00 O ATOM 0 H GLY A 384 -15.851 -11.691 -16.236 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -15.278 -10.218 -14.505 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.128 -8.905 -15.295 1.00 0.00 H new ATOM 546 N PRO A 385 -17.558 -9.616 -12.978 1.00 0.00 N ATOM 547 CA PRO A 385 -16.614 -8.600 -12.421 1.00 0.00 C ATOM 548 C PRO A 385 -15.258 -9.195 -11.987 1.00 0.00 C ATOM 549 O PRO A 385 -15.200 -10.290 -11.411 1.00 0.00 O ATOM 550 CB PRO A 385 -17.398 -8.015 -11.211 1.00 0.00 C ATOM 551 CG PRO A 385 -18.292 -9.133 -10.779 1.00 0.00 C ATOM 552 CD PRO A 385 -18.707 -9.838 -12.055 1.00 0.00 C ATOM 0 HA PRO A 385 -16.336 -7.853 -13.164 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -16.725 -7.711 -10.410 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -17.972 -7.134 -11.497 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -17.771 -9.814 -10.106 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -19.160 -8.755 -10.240 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -18.883 -10.900 -11.885 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -19.630 -9.422 -12.459 1.00 0.00 H new ATOM 560 N GLY A 386 -14.185 -8.477 -12.321 1.00 0.00 N ATOM 561 CA GLY A 386 -12.831 -8.911 -12.028 1.00 0.00 C ATOM 562 C GLY A 386 -11.795 -7.956 -12.604 1.00 0.00 C ATOM 563 O GLY A 386 -12.159 -6.855 -13.031 1.00 0.00 O ATOM 0 H GLY A 386 -14.237 -7.579 -12.802 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -12.698 -8.984 -10.949 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -12.673 -9.909 -12.437 1.00 0.00 H new ATOM 567 N PRO A 387 -10.490 -8.369 -12.667 1.00 0.00 N ATOM 568 CA PRO A 387 -9.365 -7.465 -12.992 1.00 0.00 C ATOM 569 C PRO A 387 -9.500 -6.792 -14.375 1.00 0.00 C ATOM 570 O PRO A 387 -9.729 -7.467 -15.375 1.00 0.00 O ATOM 571 CB PRO A 387 -8.104 -8.373 -12.901 1.00 0.00 C ATOM 572 CG PRO A 387 -8.623 -9.776 -12.989 1.00 0.00 C ATOM 573 CD PRO A 387 -10.023 -9.759 -12.430 1.00 0.00 C ATOM 0 HA PRO A 387 -9.323 -6.620 -12.304 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -7.406 -8.160 -13.711 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -7.568 -8.209 -11.966 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -8.624 -10.124 -14.022 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -7.989 -10.459 -12.423 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.662 -10.485 -12.932 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.032 -10.007 -11.369 1.00 0.00 H new ATOM 581 N VAL A 388 -9.338 -5.452 -14.372 1.00 0.00 N ATOM 582 CA VAL A 388 -9.402 -4.570 -15.558 1.00 0.00 C ATOM 583 C VAL A 388 -8.563 -5.128 -16.737 1.00 0.00 C ATOM 584 O VAL A 388 -9.044 -5.198 -17.868 1.00 0.00 O ATOM 585 CB VAL A 388 -8.921 -3.106 -15.161 1.00 0.00 C ATOM 586 CG1 VAL A 388 -7.530 -3.105 -14.490 1.00 0.00 C ATOM 587 CG2 VAL A 388 -8.938 -2.146 -16.332 1.00 0.00 C ATOM 0 H VAL A 388 -9.152 -4.935 -13.512 1.00 0.00 H new ATOM 0 HA VAL A 388 -10.437 -4.528 -15.898 1.00 0.00 H new ATOM 0 HB VAL A 388 -9.649 -2.752 -14.431 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -7.248 -2.083 -14.239 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.564 -3.706 -13.581 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.795 -3.526 -15.176 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -8.600 -1.164 -16.002 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -8.274 -2.514 -17.114 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -9.952 -2.068 -16.724 1.00 0.00 H new ATOM 597 N ASN A 389 -7.343 -5.589 -16.406 1.00 0.00 N ATOM 598 CA ASN A 389 -6.353 -6.127 -17.358 1.00 0.00 C ATOM 599 C ASN A 389 -6.874 -7.397 -18.055 1.00 0.00 C ATOM 600 O ASN A 389 -6.750 -7.547 -19.276 1.00 0.00 O ATOM 601 CB ASN A 389 -5.034 -6.455 -16.611 1.00 0.00 C ATOM 602 CG ASN A 389 -4.426 -5.261 -15.868 1.00 0.00 C ATOM 603 OD1 ASN A 389 -4.743 -5.015 -14.708 1.00 0.00 O ATOM 604 ND2 ASN A 389 -3.555 -4.516 -16.523 1.00 0.00 N ATOM 0 H ASN A 389 -7.009 -5.598 -15.442 1.00 0.00 H new ATOM 0 HA ASN A 389 -6.173 -5.368 -18.120 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -5.222 -7.257 -15.897 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.306 -6.832 -17.329 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -3.126 -3.712 -16.066 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.311 -4.745 -17.487 1.00 0.00 H new ATOM 611 N VAL A 390 -7.462 -8.311 -17.260 1.00 0.00 N ATOM 612 CA VAL A 390 -7.947 -9.598 -17.772 1.00 0.00 C ATOM 613 C VAL A 390 -9.235 -9.398 -18.579 1.00 0.00 C ATOM 614 O VAL A 390 -9.297 -9.820 -19.724 1.00 0.00 O ATOM 615 CB VAL A 390 -8.159 -10.651 -16.617 1.00 0.00 C ATOM 616 CG1 VAL A 390 -8.759 -11.985 -17.131 1.00 0.00 C ATOM 617 CG2 VAL A 390 -6.831 -10.915 -15.870 1.00 0.00 C ATOM 0 H VAL A 390 -7.611 -8.178 -16.260 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.180 -10.003 -18.433 1.00 0.00 H new ATOM 0 HB VAL A 390 -8.881 -10.218 -15.925 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -8.884 -12.674 -16.295 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -9.728 -11.794 -17.592 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -8.087 -12.426 -17.867 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -6.998 -11.644 -15.077 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.091 -11.303 -16.570 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.466 -9.984 -15.436 1.00 0.00 H new ATOM 627 N VAL A 391 -10.235 -8.708 -17.996 1.00 0.00 N ATOM 628 CA VAL A 391 -11.567 -8.529 -18.633 1.00 0.00 C ATOM 629 C VAL A 391 -11.466 -7.868 -20.038 1.00 0.00 C ATOM 630 O VAL A 391 -12.170 -8.289 -20.971 1.00 0.00 O ATOM 631 CB VAL A 391 -12.548 -7.713 -17.705 1.00 0.00 C ATOM 632 CG1 VAL A 391 -13.928 -7.469 -18.370 1.00 0.00 C ATOM 633 CG2 VAL A 391 -12.726 -8.409 -16.331 1.00 0.00 C ATOM 0 H VAL A 391 -10.151 -8.262 -17.082 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.979 -9.529 -18.771 1.00 0.00 H new ATOM 0 HB VAL A 391 -12.087 -6.738 -17.547 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -14.565 -6.904 -17.690 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -13.793 -6.905 -19.293 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -14.398 -8.426 -18.595 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.407 -7.824 -15.713 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -13.137 -9.408 -16.479 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -11.759 -8.485 -15.834 1.00 0.00 H new ATOM 643 N LEU A 392 -10.566 -6.858 -20.191 1.00 0.00 N ATOM 644 CA LEU A 392 -10.349 -6.188 -21.496 1.00 0.00 C ATOM 645 C LEU A 392 -9.689 -7.158 -22.492 1.00 0.00 C ATOM 646 O LEU A 392 -10.088 -7.224 -23.658 1.00 0.00 O ATOM 647 CB LEU A 392 -9.553 -4.837 -21.346 1.00 0.00 C ATOM 648 CG LEU A 392 -8.034 -4.846 -20.911 1.00 0.00 C ATOM 649 CD1 LEU A 392 -7.058 -5.241 -22.046 1.00 0.00 C ATOM 650 CD2 LEU A 392 -7.637 -3.472 -20.352 1.00 0.00 C ATOM 0 H LEU A 392 -9.987 -6.496 -19.433 1.00 0.00 H new ATOM 0 HA LEU A 392 -11.322 -5.911 -21.901 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.610 -4.322 -22.305 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -10.091 -4.225 -20.622 1.00 0.00 H new ATOM 0 HG LEU A 392 -7.948 -5.615 -20.143 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -6.035 -5.224 -21.669 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -7.298 -6.244 -22.399 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -7.153 -4.534 -22.870 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -6.588 -3.489 -20.055 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -7.785 -2.711 -21.118 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -8.256 -3.239 -19.485 1.00 0.00 H new ATOM 662 N ARG A 393 -8.685 -7.933 -22.011 1.00 0.00 N ATOM 663 CA ARG A 393 -7.870 -8.800 -22.889 1.00 0.00 C ATOM 664 C ARG A 393 -8.672 -10.035 -23.304 1.00 0.00 C ATOM 665 O ARG A 393 -8.415 -10.600 -24.349 1.00 0.00 O ATOM 666 CB ARG A 393 -6.511 -9.198 -22.226 1.00 0.00 C ATOM 667 CG ARG A 393 -6.550 -10.423 -21.284 1.00 0.00 C ATOM 668 CD ARG A 393 -5.212 -10.684 -20.572 1.00 0.00 C ATOM 669 NE ARG A 393 -5.220 -11.968 -19.850 1.00 0.00 N ATOM 670 CZ ARG A 393 -4.656 -12.204 -18.655 1.00 0.00 C ATOM 671 NH1 ARG A 393 -4.113 -11.227 -17.941 1.00 0.00 N ATOM 672 NH2 ARG A 393 -4.665 -13.430 -18.161 1.00 0.00 N ATOM 0 H ARG A 393 -8.424 -7.973 -21.026 1.00 0.00 H new ATOM 0 HA ARG A 393 -7.623 -8.230 -23.784 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -5.788 -9.396 -23.017 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -6.140 -8.342 -21.662 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.329 -10.273 -20.536 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -6.826 -11.307 -21.859 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -4.404 -10.683 -21.304 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -5.008 -9.874 -19.872 1.00 0.00 H new ATOM 0 HE ARG A 393 -5.698 -12.749 -20.299 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -4.118 -10.271 -18.297 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -3.690 -11.431 -17.035 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -5.098 -14.189 -18.687 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -4.238 -13.617 -17.254 1.00 0.00 H new ATOM 686 N ARG A 394 -9.658 -10.414 -22.467 1.00 0.00 N ATOM 687 CA ARG A 394 -10.561 -11.548 -22.722 1.00 0.00 C ATOM 688 C ARG A 394 -11.468 -11.253 -23.926 1.00 0.00 C ATOM 689 O ARG A 394 -11.815 -12.162 -24.682 1.00 0.00 O ATOM 690 CB ARG A 394 -11.412 -11.851 -21.460 1.00 0.00 C ATOM 691 CG ARG A 394 -10.648 -12.519 -20.296 1.00 0.00 C ATOM 692 CD ARG A 394 -10.158 -13.933 -20.640 1.00 0.00 C ATOM 693 NE ARG A 394 -11.281 -14.859 -20.870 1.00 0.00 N ATOM 694 CZ ARG A 394 -11.268 -15.914 -21.698 1.00 0.00 C ATOM 695 NH1 ARG A 394 -10.181 -16.234 -22.397 1.00 0.00 N ATOM 696 NH2 ARG A 394 -12.356 -16.651 -21.810 1.00 0.00 N ATOM 0 H ARG A 394 -9.850 -9.935 -21.587 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.959 -12.427 -22.954 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.845 -10.917 -21.101 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -12.241 -12.497 -21.747 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -9.793 -11.899 -20.025 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -11.297 -12.567 -19.422 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -9.531 -13.894 -21.530 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -9.536 -14.310 -19.828 1.00 0.00 H new ATOM 0 HE ARG A 394 -12.143 -14.682 -20.355 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -9.334 -15.672 -22.309 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -10.195 -17.041 -23.021 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -13.190 -16.415 -21.272 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -12.364 -17.457 -22.435 1.00 0.00 H new ATOM 710 N ILE A 395 -11.845 -9.969 -24.075 1.00 0.00 N ATOM 711 CA ILE A 395 -12.583 -9.476 -25.248 1.00 0.00 C ATOM 712 C ILE A 395 -11.696 -9.621 -26.482 1.00 0.00 C ATOM 713 O ILE A 395 -12.053 -10.309 -27.432 1.00 0.00 O ATOM 714 CB ILE A 395 -13.002 -7.958 -25.101 1.00 0.00 C ATOM 715 CG1 ILE A 395 -13.860 -7.727 -23.822 1.00 0.00 C ATOM 716 CG2 ILE A 395 -13.743 -7.447 -26.370 1.00 0.00 C ATOM 717 CD1 ILE A 395 -15.196 -8.435 -23.830 1.00 0.00 C ATOM 0 H ILE A 395 -11.645 -9.246 -23.384 1.00 0.00 H new ATOM 0 HA ILE A 395 -13.495 -10.066 -25.339 1.00 0.00 H new ATOM 0 HB ILE A 395 -12.086 -7.377 -24.996 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -13.292 -8.059 -22.953 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -14.030 -6.657 -23.702 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -14.017 -6.401 -26.235 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -13.089 -7.542 -27.236 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -14.644 -8.040 -26.529 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -15.727 -8.220 -22.903 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -15.787 -8.086 -24.677 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -15.038 -9.510 -23.916 1.00 0.00 H new ATOM 729 N VAL A 396 -10.510 -8.995 -26.389 1.00 0.00 N ATOM 730 CA VAL A 396 -9.572 -8.845 -27.507 1.00 0.00 C ATOM 731 C VAL A 396 -9.100 -10.216 -28.050 1.00 0.00 C ATOM 732 O VAL A 396 -9.158 -10.449 -29.247 1.00 0.00 O ATOM 733 CB VAL A 396 -8.332 -7.965 -27.093 1.00 0.00 C ATOM 734 CG1 VAL A 396 -7.348 -7.782 -28.259 1.00 0.00 C ATOM 735 CG2 VAL A 396 -8.762 -6.590 -26.549 1.00 0.00 C ATOM 0 H VAL A 396 -10.175 -8.575 -25.522 1.00 0.00 H new ATOM 0 HA VAL A 396 -10.109 -8.335 -28.307 1.00 0.00 H new ATOM 0 HB VAL A 396 -7.824 -8.507 -26.295 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -6.507 -7.170 -27.933 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -6.983 -8.756 -28.583 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -7.855 -7.290 -29.089 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -7.878 -6.014 -26.275 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -9.321 -6.054 -27.316 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -9.392 -6.727 -25.670 1.00 0.00 H new ATOM 745 N GLN A 397 -8.692 -11.133 -27.148 1.00 0.00 N ATOM 746 CA GLN A 397 -8.129 -12.451 -27.538 1.00 0.00 C ATOM 747 C GLN A 397 -9.210 -13.378 -28.115 1.00 0.00 C ATOM 748 O GLN A 397 -8.936 -14.165 -29.031 1.00 0.00 O ATOM 749 CB GLN A 397 -7.389 -13.120 -26.346 1.00 0.00 C ATOM 750 CG GLN A 397 -8.273 -13.533 -25.144 1.00 0.00 C ATOM 751 CD GLN A 397 -7.474 -13.834 -23.863 1.00 0.00 C ATOM 752 OE1 GLN A 397 -7.847 -14.695 -23.072 1.00 0.00 O ATOM 753 NE2 GLN A 397 -6.416 -13.069 -23.610 1.00 0.00 N ATOM 0 H GLN A 397 -8.741 -10.988 -26.140 1.00 0.00 H new ATOM 0 HA GLN A 397 -7.398 -12.274 -28.327 1.00 0.00 H new ATOM 0 HB2 GLN A 397 -6.875 -14.007 -26.715 1.00 0.00 H new ATOM 0 HB3 GLN A 397 -6.622 -12.433 -25.988 1.00 0.00 H new ATOM 0 HG2 GLN A 397 -8.986 -12.735 -24.938 1.00 0.00 H new ATOM 0 HG3 GLN A 397 -8.852 -14.415 -25.416 1.00 0.00 H new ATOM 0 HE21 GLN A 397 -6.126 -12.360 -24.284 1.00 0.00 H new ATOM 0 HE22 GLN A 397 -5.894 -13.191 -22.742 1.00 0.00 H new ATOM 762 N ALA A 398 -10.439 -13.274 -27.572 1.00 0.00 N ATOM 763 CA ALA A 398 -11.612 -13.984 -28.112 1.00 0.00 C ATOM 764 C ALA A 398 -11.983 -13.411 -29.488 1.00 0.00 C ATOM 765 O ALA A 398 -12.384 -14.143 -30.385 1.00 0.00 O ATOM 766 CB ALA A 398 -12.803 -13.890 -27.142 1.00 0.00 C ATOM 0 H ALA A 398 -10.644 -12.700 -26.754 1.00 0.00 H new ATOM 0 HA ALA A 398 -11.359 -15.038 -28.228 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -13.657 -14.421 -27.562 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -12.531 -14.339 -26.187 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -13.066 -12.843 -26.989 1.00 0.00 H new ATOM 772 N CYS A 399 -11.782 -12.092 -29.633 1.00 0.00 N ATOM 773 CA CYS A 399 -12.139 -11.332 -30.835 1.00 0.00 C ATOM 774 C CYS A 399 -11.198 -11.660 -32.015 1.00 0.00 C ATOM 775 O CYS A 399 -11.682 -11.857 -33.126 1.00 0.00 O ATOM 776 CB CYS A 399 -12.116 -9.824 -30.511 1.00 0.00 C ATOM 777 SG CYS A 399 -12.604 -8.735 -31.868 1.00 0.00 S ATOM 0 H CYS A 399 -11.360 -11.517 -28.904 1.00 0.00 H new ATOM 0 HA CYS A 399 -13.145 -11.618 -31.143 1.00 0.00 H new ATOM 0 HB2 CYS A 399 -12.778 -9.641 -29.664 1.00 0.00 H new ATOM 0 HB3 CYS A 399 -11.109 -9.553 -30.193 1.00 0.00 H new ATOM 0 HG CYS A 399 -11.775 -7.736 -31.942 1.00 0.00 H new ATOM 783 N VAL A 400 -9.859 -11.749 -31.758 1.00 0.00 N ATOM 784 CA VAL A 400 -8.861 -12.073 -32.813 1.00 0.00 C ATOM 785 C VAL A 400 -9.065 -13.519 -33.303 1.00 0.00 C ATOM 786 O VAL A 400 -9.087 -13.781 -34.509 1.00 0.00 O ATOM 787 CB VAL A 400 -7.348 -11.920 -32.353 1.00 0.00 C ATOM 788 CG1 VAL A 400 -6.396 -11.977 -33.572 1.00 0.00 C ATOM 789 CG2 VAL A 400 -7.092 -10.640 -31.545 1.00 0.00 C ATOM 0 H VAL A 400 -9.452 -11.601 -30.834 1.00 0.00 H new ATOM 0 HA VAL A 400 -9.035 -11.345 -33.606 1.00 0.00 H new ATOM 0 HB VAL A 400 -7.143 -12.762 -31.691 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -5.365 -11.870 -33.234 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.514 -12.934 -34.081 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.638 -11.167 -34.261 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.041 -10.594 -31.260 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.342 -9.770 -32.152 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -7.711 -10.646 -30.648 1.00 0.00 H new ATOM 799 N ASP A 401 -9.233 -14.442 -32.341 1.00 0.00 N ATOM 800 CA ASP A 401 -9.382 -15.884 -32.628 1.00 0.00 C ATOM 801 C ASP A 401 -10.688 -16.173 -33.392 1.00 0.00 C ATOM 802 O ASP A 401 -10.710 -17.014 -34.296 1.00 0.00 O ATOM 803 CB ASP A 401 -9.330 -16.706 -31.316 1.00 0.00 C ATOM 804 CG ASP A 401 -9.393 -18.229 -31.557 1.00 0.00 C ATOM 805 OD1 ASP A 401 -8.383 -18.804 -32.024 1.00 0.00 O ATOM 806 OD2 ASP A 401 -10.453 -18.855 -31.296 1.00 0.00 O ATOM 0 H ASP A 401 -9.270 -14.214 -31.347 1.00 0.00 H new ATOM 0 HA ASP A 401 -8.549 -16.185 -33.264 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -8.412 -16.466 -30.779 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -10.161 -16.410 -30.675 1.00 0.00 H new ATOM 811 N CYS A 402 -11.763 -15.450 -33.032 1.00 0.00 N ATOM 812 CA CYS A 402 -13.077 -15.591 -33.679 1.00 0.00 C ATOM 813 C CYS A 402 -13.167 -14.767 -34.970 1.00 0.00 C ATOM 814 O CYS A 402 -14.119 -14.920 -35.731 1.00 0.00 O ATOM 815 CB CYS A 402 -14.199 -15.182 -32.705 1.00 0.00 C ATOM 816 SG CYS A 402 -14.361 -16.289 -31.286 1.00 0.00 S ATOM 0 H CYS A 402 -11.745 -14.754 -32.287 1.00 0.00 H new ATOM 0 HA CYS A 402 -13.201 -16.640 -33.948 1.00 0.00 H new ATOM 0 HB2 CYS A 402 -14.007 -14.171 -32.347 1.00 0.00 H new ATOM 0 HB3 CYS A 402 -15.146 -15.155 -33.245 1.00 0.00 H new ATOM 0 HG CYS A 402 -13.606 -15.865 -30.316 1.00 0.00 H new ATOM 822 N ALA A 403 -12.173 -13.905 -35.204 1.00 0.00 N ATOM 823 CA ALA A 403 -12.156 -12.993 -36.349 1.00 0.00 C ATOM 824 C ALA A 403 -11.982 -13.721 -37.681 1.00 0.00 C ATOM 825 O ALA A 403 -11.239 -14.703 -37.781 1.00 0.00 O ATOM 826 CB ALA A 403 -11.056 -11.948 -36.187 1.00 0.00 C ATOM 0 H ALA A 403 -11.354 -13.821 -34.601 1.00 0.00 H new ATOM 0 HA ALA A 403 -13.129 -12.503 -36.369 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -11.059 -11.280 -37.048 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -11.233 -11.371 -35.279 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -10.089 -12.446 -36.118 1.00 0.00 H new ATOM 832 N LEU A 404 -12.695 -13.216 -38.689 1.00 0.00 N ATOM 833 CA LEU A 404 -12.513 -13.581 -40.086 1.00 0.00 C ATOM 834 C LEU A 404 -11.220 -12.923 -40.607 1.00 0.00 C ATOM 835 O LEU A 404 -11.066 -11.693 -40.508 1.00 0.00 O ATOM 836 CB LEU A 404 -13.759 -13.120 -40.887 1.00 0.00 C ATOM 837 CG LEU A 404 -15.107 -13.784 -40.455 1.00 0.00 C ATOM 838 CD1 LEU A 404 -16.316 -13.154 -41.182 1.00 0.00 C ATOM 839 CD2 LEU A 404 -15.063 -15.321 -40.658 1.00 0.00 C ATOM 0 H LEU A 404 -13.432 -12.525 -38.548 1.00 0.00 H new ATOM 0 HA LEU A 404 -12.414 -14.660 -40.203 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -13.856 -12.039 -40.788 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -13.591 -13.329 -41.943 1.00 0.00 H new ATOM 0 HG LEU A 404 -15.238 -13.592 -39.390 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -17.233 -13.643 -40.854 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -16.368 -12.091 -40.947 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -16.201 -13.283 -42.258 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -16.014 -15.756 -40.349 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -14.886 -15.544 -41.710 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -14.258 -15.744 -40.057 1.00 0.00 H new ATOM 851 N GLU A 405 -10.292 -13.764 -41.109 1.00 0.00 N ATOM 852 CA GLU A 405 -8.943 -13.355 -41.548 1.00 0.00 C ATOM 853 C GLU A 405 -8.116 -12.847 -40.326 1.00 0.00 C ATOM 854 O GLU A 405 -7.664 -11.696 -40.275 1.00 0.00 O ATOM 855 CB GLU A 405 -9.026 -12.327 -42.728 1.00 0.00 C ATOM 856 CG GLU A 405 -7.689 -12.000 -43.418 1.00 0.00 C ATOM 857 CD GLU A 405 -7.840 -11.013 -44.589 1.00 0.00 C ATOM 858 OE1 GLU A 405 -8.031 -9.804 -44.339 1.00 0.00 O ATOM 859 OE2 GLU A 405 -7.792 -11.442 -45.763 1.00 0.00 O ATOM 0 H GLU A 405 -10.463 -14.763 -41.222 1.00 0.00 H new ATOM 0 HA GLU A 405 -8.409 -14.217 -41.949 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -9.716 -12.715 -43.477 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -9.456 -11.400 -42.349 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -7.001 -11.581 -42.684 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -7.241 -12.923 -43.784 1.00 0.00 H new ATOM 866 N THR A 406 -7.946 -13.765 -39.344 1.00 0.00 N ATOM 867 CA THR A 406 -7.227 -13.546 -38.060 1.00 0.00 C ATOM 868 C THR A 406 -5.790 -13.009 -38.266 1.00 0.00 C ATOM 869 O THR A 406 -5.267 -12.263 -37.438 1.00 0.00 O ATOM 870 CB THR A 406 -7.181 -14.904 -37.278 1.00 0.00 C ATOM 871 OG1 THR A 406 -8.520 -15.341 -37.002 1.00 0.00 O ATOM 872 CG2 THR A 406 -6.396 -14.828 -35.957 1.00 0.00 C ATOM 0 H THR A 406 -8.317 -14.712 -39.424 1.00 0.00 H new ATOM 0 HA THR A 406 -7.767 -12.787 -37.494 1.00 0.00 H new ATOM 0 HB THR A 406 -6.657 -15.613 -37.919 1.00 0.00 H new ATOM 0 HG1 THR A 406 -8.858 -14.878 -36.207 1.00 0.00 H new ATOM 0 HG21 THR A 406 -6.407 -15.804 -35.471 1.00 0.00 H new ATOM 0 HG22 THR A 406 -5.366 -14.536 -36.162 1.00 0.00 H new ATOM 0 HG23 THR A 406 -6.858 -14.091 -35.301 1.00 0.00 H new ATOM 880 N LYS A 407 -5.183 -13.409 -39.387 1.00 0.00 N ATOM 881 CA LYS A 407 -3.825 -13.003 -39.799 1.00 0.00 C ATOM 882 C LYS A 407 -3.677 -11.468 -39.937 1.00 0.00 C ATOM 883 O LYS A 407 -2.664 -10.896 -39.516 1.00 0.00 O ATOM 884 CB LYS A 407 -3.468 -13.749 -41.118 1.00 0.00 C ATOM 885 CG LYS A 407 -4.518 -13.648 -42.257 1.00 0.00 C ATOM 886 CD LYS A 407 -4.548 -14.900 -43.174 1.00 0.00 C ATOM 887 CE LYS A 407 -3.162 -15.297 -43.717 1.00 0.00 C ATOM 888 NZ LYS A 407 -3.236 -16.479 -44.622 1.00 0.00 N ATOM 0 H LYS A 407 -5.628 -14.040 -40.053 1.00 0.00 H new ATOM 0 HA LYS A 407 -3.118 -13.285 -39.018 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -2.520 -13.360 -41.488 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -3.311 -14.803 -40.886 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -5.506 -13.502 -41.820 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -4.304 -12.767 -42.862 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -4.965 -15.739 -42.617 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -5.217 -14.710 -44.013 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -2.728 -14.454 -44.256 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -2.496 -15.519 -42.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -2.283 -16.713 -44.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -3.626 -17.291 -44.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -3.851 -16.259 -45.431 1.00 0.00 H new ATOM 902 N THR A 408 -4.714 -10.819 -40.484 1.00 0.00 N ATOM 903 CA THR A 408 -4.749 -9.352 -40.662 1.00 0.00 C ATOM 904 C THR A 408 -5.177 -8.658 -39.346 1.00 0.00 C ATOM 905 O THR A 408 -4.750 -7.534 -39.046 1.00 0.00 O ATOM 906 CB THR A 408 -5.716 -8.979 -41.833 1.00 0.00 C ATOM 907 OG1 THR A 408 -5.289 -9.665 -43.024 1.00 0.00 O ATOM 908 CG2 THR A 408 -5.757 -7.464 -42.114 1.00 0.00 C ATOM 0 H THR A 408 -5.554 -11.292 -40.817 1.00 0.00 H new ATOM 0 HA THR A 408 -3.749 -9.001 -40.916 1.00 0.00 H new ATOM 0 HB THR A 408 -6.721 -9.282 -41.538 1.00 0.00 H new ATOM 0 HG1 THR A 408 -5.774 -9.310 -43.798 1.00 0.00 H new ATOM 0 HG21 THR A 408 -6.444 -7.265 -42.936 1.00 0.00 H new ATOM 0 HG22 THR A 408 -6.096 -6.938 -41.222 1.00 0.00 H new ATOM 0 HG23 THR A 408 -4.759 -7.117 -42.383 1.00 0.00 H new ATOM 916 N VAL A 409 -5.980 -9.382 -38.551 1.00 0.00 N ATOM 917 CA VAL A 409 -6.515 -8.898 -37.257 1.00 0.00 C ATOM 918 C VAL A 409 -5.409 -8.840 -36.187 1.00 0.00 C ATOM 919 O VAL A 409 -5.416 -7.972 -35.301 1.00 0.00 O ATOM 920 CB VAL A 409 -7.693 -9.812 -36.783 1.00 0.00 C ATOM 921 CG1 VAL A 409 -8.327 -9.337 -35.453 1.00 0.00 C ATOM 922 CG2 VAL A 409 -8.747 -9.907 -37.893 1.00 0.00 C ATOM 0 H VAL A 409 -6.282 -10.328 -38.785 1.00 0.00 H new ATOM 0 HA VAL A 409 -6.893 -7.886 -37.401 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.283 -10.802 -36.583 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -9.138 -10.010 -35.176 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -7.570 -9.338 -34.668 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -8.720 -8.328 -35.577 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -9.567 -10.544 -37.562 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -9.129 -8.911 -38.118 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -8.295 -10.334 -38.788 1.00 0.00 H new ATOM 932 N PHE A 410 -4.452 -9.763 -36.322 1.00 0.00 N ATOM 933 CA PHE A 410 -3.241 -9.817 -35.494 1.00 0.00 C ATOM 934 C PHE A 410 -2.362 -8.556 -35.726 1.00 0.00 C ATOM 935 O PHE A 410 -1.541 -8.196 -34.885 1.00 0.00 O ATOM 936 CB PHE A 410 -2.467 -11.121 -35.823 1.00 0.00 C ATOM 937 CG PHE A 410 -1.235 -11.387 -34.944 1.00 0.00 C ATOM 938 CD1 PHE A 410 -1.378 -11.953 -33.674 1.00 0.00 C ATOM 939 CD2 PHE A 410 0.053 -11.062 -35.379 1.00 0.00 C ATOM 940 CE1 PHE A 410 -0.277 -12.195 -32.876 1.00 0.00 C ATOM 941 CE2 PHE A 410 1.152 -11.302 -34.574 1.00 0.00 C ATOM 942 CZ PHE A 410 0.987 -11.867 -33.325 1.00 0.00 C ATOM 0 H PHE A 410 -4.497 -10.505 -37.020 1.00 0.00 H new ATOM 0 HA PHE A 410 -3.514 -9.826 -34.439 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -3.151 -11.965 -35.728 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -2.149 -11.084 -36.865 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -2.364 -12.205 -33.311 1.00 0.00 H new ATOM 0 HD2 PHE A 410 0.192 -10.619 -36.354 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -0.405 -12.641 -31.901 1.00 0.00 H new ATOM 0 HE2 PHE A 410 2.142 -11.047 -34.923 1.00 0.00 H new ATOM 0 HZ PHE A 410 1.847 -12.053 -32.699 1.00 0.00 H new ATOM 952 N GLY A 411 -2.558 -7.900 -36.885 1.00 0.00 N ATOM 953 CA GLY A 411 -1.851 -6.659 -37.223 1.00 0.00 C ATOM 954 C GLY A 411 -2.274 -5.452 -36.378 1.00 0.00 C ATOM 955 O GLY A 411 -1.469 -4.539 -36.160 1.00 0.00 O ATOM 0 H GLY A 411 -3.207 -8.216 -37.606 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.780 -6.818 -37.100 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.021 -6.431 -38.275 1.00 0.00 H new ATOM 959 N TYR A 412 -3.526 -5.460 -35.874 1.00 0.00 N ATOM 960 CA TYR A 412 -4.093 -4.329 -35.097 1.00 0.00 C ATOM 961 C TYR A 412 -3.537 -4.271 -33.651 1.00 0.00 C ATOM 962 O TYR A 412 -3.843 -3.329 -32.916 1.00 0.00 O ATOM 963 CB TYR A 412 -5.643 -4.402 -35.080 1.00 0.00 C ATOM 964 CG TYR A 412 -6.295 -4.270 -36.471 1.00 0.00 C ATOM 965 CD1 TYR A 412 -6.375 -3.037 -37.119 1.00 0.00 C ATOM 966 CD2 TYR A 412 -6.826 -5.374 -37.131 1.00 0.00 C ATOM 967 CE1 TYR A 412 -6.963 -2.918 -38.367 1.00 0.00 C ATOM 968 CE2 TYR A 412 -7.415 -5.262 -38.379 1.00 0.00 C ATOM 969 CZ TYR A 412 -7.483 -4.030 -38.992 1.00 0.00 C ATOM 970 OH TYR A 412 -8.072 -3.909 -40.237 1.00 0.00 O ATOM 0 H TYR A 412 -4.170 -6.242 -35.991 1.00 0.00 H new ATOM 0 HA TYR A 412 -3.786 -3.411 -35.597 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.946 -5.351 -34.637 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.026 -3.612 -34.435 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -5.971 -2.159 -36.638 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.777 -6.343 -36.657 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -7.014 -1.954 -38.850 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.819 -6.135 -38.869 1.00 0.00 H new ATOM 0 HH TYR A 412 -8.386 -4.787 -40.537 1.00 0.00 H new ATOM 980 N LEU A 413 -2.718 -5.270 -33.250 1.00 0.00 N ATOM 981 CA LEU A 413 -2.092 -5.317 -31.905 1.00 0.00 C ATOM 982 C LEU A 413 -0.630 -5.819 -31.984 1.00 0.00 C ATOM 983 O LEU A 413 -0.322 -6.763 -32.710 1.00 0.00 O ATOM 984 CB LEU A 413 -2.970 -6.155 -30.914 1.00 0.00 C ATOM 985 CG LEU A 413 -3.793 -7.354 -31.517 1.00 0.00 C ATOM 986 CD1 LEU A 413 -2.923 -8.536 -31.980 1.00 0.00 C ATOM 987 CD2 LEU A 413 -4.844 -7.834 -30.517 1.00 0.00 C ATOM 0 H LEU A 413 -2.472 -6.062 -33.844 1.00 0.00 H new ATOM 0 HA LEU A 413 -2.046 -4.303 -31.507 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -2.317 -6.551 -30.137 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -3.670 -5.476 -30.427 1.00 0.00 H new ATOM 0 HG LEU A 413 -4.279 -6.965 -32.412 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -3.562 -9.322 -32.383 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -2.232 -8.198 -32.752 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -2.358 -8.926 -31.133 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -5.405 -8.663 -30.948 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -4.352 -8.166 -29.603 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -5.526 -7.016 -30.285 1.00 0.00 H new ATOM 999 N LYS A 414 0.262 -5.143 -31.240 1.00 0.00 N ATOM 1000 CA LYS A 414 1.719 -5.393 -31.256 1.00 0.00 C ATOM 1001 C LYS A 414 2.228 -5.806 -29.850 1.00 0.00 C ATOM 1002 O LYS A 414 1.631 -5.389 -28.843 1.00 0.00 O ATOM 1003 CB LYS A 414 2.428 -4.116 -31.795 1.00 0.00 C ATOM 1004 CG LYS A 414 2.107 -2.813 -31.018 1.00 0.00 C ATOM 1005 CD LYS A 414 2.475 -1.535 -31.813 1.00 0.00 C ATOM 1006 CE LYS A 414 1.650 -1.393 -33.113 1.00 0.00 C ATOM 1007 NZ LYS A 414 2.027 -0.188 -33.900 1.00 0.00 N ATOM 0 H LYS A 414 -0.010 -4.396 -30.600 1.00 0.00 H new ATOM 0 HA LYS A 414 1.952 -6.229 -31.916 1.00 0.00 H new ATOM 0 HB2 LYS A 414 3.505 -4.279 -31.772 1.00 0.00 H new ATOM 0 HB3 LYS A 414 2.149 -3.977 -32.839 1.00 0.00 H new ATOM 0 HG2 LYS A 414 1.044 -2.792 -30.776 1.00 0.00 H new ATOM 0 HG3 LYS A 414 2.649 -2.816 -30.072 1.00 0.00 H new ATOM 0 HD2 LYS A 414 2.312 -0.660 -31.185 1.00 0.00 H new ATOM 0 HD3 LYS A 414 3.536 -1.557 -32.060 1.00 0.00 H new ATOM 0 HE2 LYS A 414 1.790 -2.282 -33.727 1.00 0.00 H new ATOM 0 HE3 LYS A 414 0.590 -1.342 -32.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 1.445 -0.139 -34.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 1.868 0.665 -33.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 3.031 -0.246 -34.164 1.00 0.00 H new ATOM 1021 N PRO A 415 3.337 -6.633 -29.755 1.00 0.00 N ATOM 1022 CA PRO A 415 3.850 -7.138 -28.458 1.00 0.00 C ATOM 1023 C PRO A 415 4.498 -6.048 -27.562 1.00 0.00 C ATOM 1024 O PRO A 415 4.982 -5.021 -28.036 1.00 0.00 O ATOM 1025 CB PRO A 415 4.872 -8.228 -28.871 1.00 0.00 C ATOM 1026 CG PRO A 415 5.341 -7.802 -30.223 1.00 0.00 C ATOM 1027 CD PRO A 415 4.140 -7.162 -30.893 1.00 0.00 C ATOM 0 HA PRO A 415 3.040 -7.514 -27.833 1.00 0.00 H new ATOM 0 HB2 PRO A 415 5.699 -8.286 -28.163 1.00 0.00 H new ATOM 0 HB3 PRO A 415 4.410 -9.215 -28.903 1.00 0.00 H new ATOM 0 HG2 PRO A 415 6.168 -7.096 -30.146 1.00 0.00 H new ATOM 0 HG3 PRO A 415 5.702 -8.654 -30.798 1.00 0.00 H new ATOM 0 HD2 PRO A 415 4.440 -6.366 -31.575 1.00 0.00 H new ATOM 0 HD3 PRO A 415 3.575 -7.887 -31.478 1.00 0.00 H new ATOM 1035 N ASP A 416 4.512 -6.343 -26.258 1.00 0.00 N ATOM 1036 CA ASP A 416 5.005 -5.466 -25.170 1.00 0.00 C ATOM 1037 C ASP A 416 6.102 -6.206 -24.384 1.00 0.00 C ATOM 1038 O ASP A 416 6.128 -7.439 -24.371 1.00 0.00 O ATOM 1039 CB ASP A 416 3.794 -5.102 -24.259 1.00 0.00 C ATOM 1040 CG ASP A 416 4.136 -4.578 -22.860 1.00 0.00 C ATOM 1041 OD1 ASP A 416 4.433 -3.387 -22.734 1.00 0.00 O ATOM 1042 OD2 ASP A 416 4.120 -5.374 -21.885 1.00 0.00 O ATOM 0 H ASP A 416 4.167 -7.237 -25.908 1.00 0.00 H new ATOM 0 HA ASP A 416 5.439 -4.548 -25.565 1.00 0.00 H new ATOM 0 HB2 ASP A 416 3.194 -4.349 -24.770 1.00 0.00 H new ATOM 0 HB3 ASP A 416 3.168 -5.988 -24.150 1.00 0.00 H new ATOM 1047 N ASN A 417 7.021 -5.457 -23.744 1.00 0.00 N ATOM 1048 CA ASN A 417 8.095 -6.051 -22.910 1.00 0.00 C ATOM 1049 C ASN A 417 8.165 -5.380 -21.535 1.00 0.00 C ATOM 1050 O ASN A 417 9.229 -5.315 -20.907 1.00 0.00 O ATOM 1051 CB ASN A 417 9.469 -6.015 -23.648 1.00 0.00 C ATOM 1052 CG ASN A 417 9.545 -6.981 -24.847 1.00 0.00 C ATOM 1053 OD1 ASN A 417 9.252 -6.611 -25.990 1.00 0.00 O ATOM 1054 ND2 ASN A 417 9.914 -8.231 -24.582 1.00 0.00 N ATOM 0 H ASN A 417 7.045 -4.438 -23.786 1.00 0.00 H new ATOM 0 HA ASN A 417 7.848 -7.099 -22.743 1.00 0.00 H new ATOM 0 HB2 ASN A 417 9.660 -5.000 -23.996 1.00 0.00 H new ATOM 0 HB3 ASN A 417 10.260 -6.263 -22.940 1.00 0.00 H new ATOM 0 HD21 ASN A 417 9.962 -8.919 -25.334 1.00 0.00 H new ATOM 0 HD22 ASN A 417 10.149 -8.502 -23.627 1.00 0.00 H new ATOM 1061 N ARG A 418 7.008 -4.910 -21.051 1.00 0.00 N ATOM 1062 CA ARG A 418 6.837 -4.473 -19.649 1.00 0.00 C ATOM 1063 C ARG A 418 6.252 -5.614 -18.797 1.00 0.00 C ATOM 1064 O ARG A 418 6.516 -5.693 -17.590 1.00 0.00 O ATOM 1065 CB ARG A 418 5.945 -3.203 -19.563 1.00 0.00 C ATOM 1066 CG ARG A 418 6.712 -1.858 -19.637 1.00 0.00 C ATOM 1067 CD ARG A 418 7.390 -1.608 -20.991 1.00 0.00 C ATOM 1068 NE ARG A 418 6.401 -1.448 -22.065 1.00 0.00 N ATOM 1069 CZ ARG A 418 6.553 -0.726 -23.181 1.00 0.00 C ATOM 1070 NH1 ARG A 418 7.592 0.082 -23.348 1.00 0.00 N ATOM 1071 NH2 ARG A 418 5.620 -0.796 -24.118 1.00 0.00 N ATOM 0 H ARG A 418 6.163 -4.820 -21.615 1.00 0.00 H new ATOM 0 HA ARG A 418 7.819 -4.216 -19.251 1.00 0.00 H new ATOM 0 HB2 ARG A 418 5.216 -3.234 -20.373 1.00 0.00 H new ATOM 0 HB3 ARG A 418 5.384 -3.234 -18.629 1.00 0.00 H new ATOM 0 HG2 ARG A 418 6.018 -1.043 -19.432 1.00 0.00 H new ATOM 0 HG3 ARG A 418 7.469 -1.838 -18.853 1.00 0.00 H new ATOM 0 HD2 ARG A 418 8.010 -0.714 -20.929 1.00 0.00 H new ATOM 0 HD3 ARG A 418 8.053 -2.440 -21.226 1.00 0.00 H new ATOM 0 HE ARG A 418 5.512 -1.935 -21.949 1.00 0.00 H new ATOM 0 HH11 ARG A 418 8.298 0.163 -22.616 1.00 0.00 H new ATOM 0 HH12 ARG A 418 7.685 0.622 -24.208 1.00 0.00 H new ATOM 0 HH21 ARG A 418 4.804 -1.393 -23.982 1.00 0.00 H new ATOM 0 HH22 ARG A 418 5.717 -0.253 -24.976 1.00 0.00 H new ATOM 1085 N GLY A 419 5.471 -6.508 -19.437 1.00 0.00 N ATOM 1086 CA GLY A 419 4.852 -7.636 -18.739 1.00 0.00 C ATOM 1087 C GLY A 419 3.382 -7.411 -18.438 1.00 0.00 C ATOM 1088 O GLY A 419 2.925 -7.669 -17.319 1.00 0.00 O ATOM 0 H GLY A 419 5.259 -6.465 -20.434 1.00 0.00 H new ATOM 0 HA2 GLY A 419 4.960 -8.535 -19.346 1.00 0.00 H new ATOM 0 HA3 GLY A 419 5.385 -7.816 -17.805 1.00 0.00 H new ATOM 1092 N GLY A 420 2.642 -6.887 -19.429 1.00 0.00 N ATOM 1093 CA GLY A 420 1.212 -6.609 -19.276 1.00 0.00 C ATOM 1094 C GLY A 420 0.305 -7.752 -19.717 1.00 0.00 C ATOM 1095 O GLY A 420 0.517 -8.905 -19.323 1.00 0.00 O ATOM 0 H GLY A 420 3.017 -6.648 -20.347 1.00 0.00 H new ATOM 0 HA2 GLY A 420 1.007 -6.380 -18.230 1.00 0.00 H new ATOM 0 HA3 GLY A 420 0.962 -5.718 -19.852 1.00 0.00 H new ATOM 1099 N GLU A 421 -0.723 -7.411 -20.520 1.00 0.00 N ATOM 1100 CA GLU A 421 -1.734 -8.361 -21.038 1.00 0.00 C ATOM 1101 C GLU A 421 -1.112 -9.363 -22.017 1.00 0.00 C ATOM 1102 O GLU A 421 0.031 -9.217 -22.426 1.00 0.00 O ATOM 1103 CB GLU A 421 -2.906 -7.586 -21.726 1.00 0.00 C ATOM 1104 CG GLU A 421 -3.849 -6.782 -20.784 1.00 0.00 C ATOM 1105 CD GLU A 421 -3.203 -5.577 -20.068 1.00 0.00 C ATOM 1106 OE1 GLU A 421 -2.537 -5.780 -19.027 1.00 0.00 O ATOM 1107 OE2 GLU A 421 -3.377 -4.425 -20.518 1.00 0.00 O ATOM 0 H GLU A 421 -0.878 -6.453 -20.833 1.00 0.00 H new ATOM 0 HA GLU A 421 -2.128 -8.923 -20.191 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.479 -6.895 -22.453 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.509 -8.303 -22.283 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -4.697 -6.424 -21.367 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -4.245 -7.461 -20.029 1.00 0.00 H new ATOM 1114 N VAL A 422 -1.887 -10.400 -22.353 1.00 0.00 N ATOM 1115 CA VAL A 422 -1.513 -11.425 -23.345 1.00 0.00 C ATOM 1116 C VAL A 422 -2.729 -11.695 -24.238 1.00 0.00 C ATOM 1117 O VAL A 422 -3.840 -11.898 -23.729 1.00 0.00 O ATOM 1118 CB VAL A 422 -1.033 -12.785 -22.689 1.00 0.00 C ATOM 1119 CG1 VAL A 422 -0.732 -13.860 -23.766 1.00 0.00 C ATOM 1120 CG2 VAL A 422 0.204 -12.572 -21.776 1.00 0.00 C ATOM 0 H VAL A 422 -2.806 -10.557 -21.940 1.00 0.00 H new ATOM 0 HA VAL A 422 -0.669 -11.040 -23.917 1.00 0.00 H new ATOM 0 HB VAL A 422 -1.853 -13.146 -22.069 1.00 0.00 H new ATOM 0 HG11 VAL A 422 -0.405 -14.780 -23.281 1.00 0.00 H new ATOM 0 HG12 VAL A 422 -1.634 -14.056 -24.346 1.00 0.00 H new ATOM 0 HG13 VAL A 422 0.055 -13.500 -24.429 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.505 -13.526 -21.343 1.00 0.00 H new ATOM 0 HG22 VAL A 422 1.026 -12.165 -22.366 1.00 0.00 H new ATOM 0 HG23 VAL A 422 -0.049 -11.875 -20.977 1.00 0.00 H new ATOM 1130 N ILE A 423 -2.520 -11.663 -25.566 1.00 0.00 N ATOM 1131 CA ILE A 423 -3.565 -11.994 -26.560 1.00 0.00 C ATOM 1132 C ILE A 423 -3.158 -13.257 -27.323 1.00 0.00 C ATOM 1133 O ILE A 423 -2.019 -13.357 -27.769 1.00 0.00 O ATOM 1134 CB ILE A 423 -3.797 -10.806 -27.576 1.00 0.00 C ATOM 1135 CG1 ILE A 423 -4.249 -9.517 -26.821 1.00 0.00 C ATOM 1136 CG2 ILE A 423 -4.795 -11.174 -28.702 1.00 0.00 C ATOM 1137 CD1 ILE A 423 -5.407 -9.696 -25.851 1.00 0.00 C ATOM 0 H ILE A 423 -1.625 -11.408 -25.983 1.00 0.00 H new ATOM 0 HA ILE A 423 -4.501 -12.164 -26.028 1.00 0.00 H new ATOM 0 HB ILE A 423 -2.841 -10.608 -28.061 1.00 0.00 H new ATOM 0 HG12 ILE A 423 -3.395 -9.122 -26.271 1.00 0.00 H new ATOM 0 HG13 ILE A 423 -4.529 -8.765 -27.558 1.00 0.00 H new ATOM 0 HG21 ILE A 423 -4.918 -10.323 -29.372 1.00 0.00 H new ATOM 0 HG22 ILE A 423 -4.412 -12.026 -29.264 1.00 0.00 H new ATOM 0 HG23 ILE A 423 -5.759 -11.433 -28.264 1.00 0.00 H new ATOM 0 HD11 ILE A 423 -5.639 -8.740 -25.382 1.00 0.00 H new ATOM 0 HD12 ILE A 423 -6.282 -10.057 -26.392 1.00 0.00 H new ATOM 0 HD13 ILE A 423 -5.131 -10.419 -25.084 1.00 0.00 H new ATOM 1149 N THR A 424 -4.110 -14.195 -27.482 1.00 0.00 N ATOM 1150 CA THR A 424 -3.918 -15.431 -28.255 1.00 0.00 C ATOM 1151 C THR A 424 -4.672 -15.326 -29.592 1.00 0.00 C ATOM 1152 O THR A 424 -5.803 -14.820 -29.649 1.00 0.00 O ATOM 1153 CB THR A 424 -4.403 -16.686 -27.451 1.00 0.00 C ATOM 1154 OG1 THR A 424 -5.724 -16.453 -26.926 1.00 0.00 O ATOM 1155 CG2 THR A 424 -3.434 -17.030 -26.301 1.00 0.00 C ATOM 0 H THR A 424 -5.041 -14.113 -27.073 1.00 0.00 H new ATOM 0 HA THR A 424 -2.853 -15.555 -28.449 1.00 0.00 H new ATOM 0 HB THR A 424 -4.427 -17.534 -28.136 1.00 0.00 H new ATOM 0 HG1 THR A 424 -6.021 -17.242 -26.426 1.00 0.00 H new ATOM 0 HG21 THR A 424 -3.801 -17.905 -25.765 1.00 0.00 H new ATOM 0 HG22 THR A 424 -2.446 -17.243 -26.709 1.00 0.00 H new ATOM 0 HG23 THR A 424 -3.369 -16.185 -25.615 1.00 0.00 H new ATOM 1163 N ALA A 425 -4.021 -15.831 -30.645 1.00 0.00 N ATOM 1164 CA ALA A 425 -4.446 -15.650 -32.040 1.00 0.00 C ATOM 1165 C ALA A 425 -3.872 -16.778 -32.913 1.00 0.00 C ATOM 1166 O ALA A 425 -2.655 -17.005 -32.916 1.00 0.00 O ATOM 1167 CB ALA A 425 -3.966 -14.285 -32.558 1.00 0.00 C ATOM 0 H ALA A 425 -3.170 -16.386 -30.552 1.00 0.00 H new ATOM 0 HA ALA A 425 -5.534 -15.685 -32.090 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -4.284 -14.156 -33.593 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -4.395 -13.492 -31.945 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -2.878 -14.237 -32.504 1.00 0.00 H new ATOM 1173 N SER A 426 -4.751 -17.480 -33.642 1.00 0.00 N ATOM 1174 CA SER A 426 -4.353 -18.571 -34.542 1.00 0.00 C ATOM 1175 C SER A 426 -3.884 -18.011 -35.911 1.00 0.00 C ATOM 1176 O SER A 426 -4.690 -17.510 -36.703 1.00 0.00 O ATOM 1177 CB SER A 426 -5.530 -19.549 -34.709 1.00 0.00 C ATOM 1178 OG SER A 426 -5.927 -20.091 -33.455 1.00 0.00 O ATOM 0 H SER A 426 -5.756 -17.308 -33.624 1.00 0.00 H new ATOM 0 HA SER A 426 -3.510 -19.109 -34.107 1.00 0.00 H new ATOM 0 HB2 SER A 426 -6.373 -19.033 -35.169 1.00 0.00 H new ATOM 0 HB3 SER A 426 -5.243 -20.356 -35.383 1.00 0.00 H new ATOM 0 HG SER A 426 -6.703 -19.598 -33.117 1.00 0.00 H new ATOM 1184 N PHE A 427 -2.563 -18.091 -36.164 1.00 0.00 N ATOM 1185 CA PHE A 427 -1.930 -17.660 -37.433 1.00 0.00 C ATOM 1186 C PHE A 427 -0.985 -18.767 -37.924 1.00 0.00 C ATOM 1187 O PHE A 427 -0.327 -19.415 -37.111 1.00 0.00 O ATOM 1188 CB PHE A 427 -1.159 -16.319 -37.245 1.00 0.00 C ATOM 1189 CG PHE A 427 -0.302 -15.910 -38.459 1.00 0.00 C ATOM 1190 CD1 PHE A 427 -0.900 -15.497 -39.644 1.00 0.00 C ATOM 1191 CD2 PHE A 427 1.094 -15.967 -38.420 1.00 0.00 C ATOM 1192 CE1 PHE A 427 -0.135 -15.157 -40.750 1.00 0.00 C ATOM 1193 CE2 PHE A 427 1.853 -15.623 -39.520 1.00 0.00 C ATOM 1194 CZ PHE A 427 1.240 -15.219 -40.687 1.00 0.00 C ATOM 0 H PHE A 427 -1.895 -18.460 -35.487 1.00 0.00 H new ATOM 0 HA PHE A 427 -2.706 -17.489 -38.179 1.00 0.00 H new ATOM 0 HB2 PHE A 427 -1.877 -15.526 -37.037 1.00 0.00 H new ATOM 0 HB3 PHE A 427 -0.514 -16.403 -36.370 1.00 0.00 H new ATOM 0 HD1 PHE A 427 -1.977 -15.440 -39.704 1.00 0.00 H new ATOM 0 HD2 PHE A 427 1.587 -16.286 -37.514 1.00 0.00 H new ATOM 0 HE1 PHE A 427 -0.619 -14.843 -41.663 1.00 0.00 H new ATOM 0 HE2 PHE A 427 2.931 -15.670 -39.467 1.00 0.00 H new ATOM 0 HZ PHE A 427 1.835 -14.952 -41.548 1.00 0.00 H new ATOM 1204 N ASP A 428 -0.936 -18.958 -39.267 1.00 0.00 N ATOM 1205 CA ASP A 428 -0.092 -19.978 -39.948 1.00 0.00 C ATOM 1206 C ASP A 428 -0.568 -21.417 -39.586 1.00 0.00 C ATOM 1207 O ASP A 428 0.116 -22.407 -39.851 1.00 0.00 O ATOM 1208 CB ASP A 428 1.426 -19.725 -39.620 1.00 0.00 C ATOM 1209 CG ASP A 428 2.422 -20.622 -40.389 1.00 0.00 C ATOM 1210 OD1 ASP A 428 2.599 -20.415 -41.606 1.00 0.00 O ATOM 1211 OD2 ASP A 428 3.012 -21.547 -39.782 1.00 0.00 O ATOM 0 H ASP A 428 -1.489 -18.401 -39.918 1.00 0.00 H new ATOM 0 HA ASP A 428 -0.203 -19.885 -41.028 1.00 0.00 H new ATOM 0 HB2 ASP A 428 1.659 -18.682 -39.836 1.00 0.00 H new ATOM 0 HB3 ASP A 428 1.580 -19.872 -38.551 1.00 0.00 H new ATOM 1216 N GLY A 429 -1.806 -21.517 -39.047 1.00 0.00 N ATOM 1217 CA GLY A 429 -2.340 -22.781 -38.512 1.00 0.00 C ATOM 1218 C GLY A 429 -1.837 -23.091 -37.101 1.00 0.00 C ATOM 1219 O GLY A 429 -2.207 -24.112 -36.511 1.00 0.00 O ATOM 0 H GLY A 429 -2.452 -20.731 -38.973 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -3.429 -22.734 -38.502 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -2.063 -23.598 -39.179 1.00 0.00 H new ATOM 1223 N GLU A 430 -1.003 -22.187 -36.563 1.00 0.00 N ATOM 1224 CA GLU A 430 -0.377 -22.325 -35.241 1.00 0.00 C ATOM 1225 C GLU A 430 -1.018 -21.343 -34.264 1.00 0.00 C ATOM 1226 O GLU A 430 -1.612 -20.345 -34.672 1.00 0.00 O ATOM 1227 CB GLU A 430 1.144 -22.038 -35.334 1.00 0.00 C ATOM 1228 CG GLU A 430 1.890 -22.838 -36.420 1.00 0.00 C ATOM 1229 CD GLU A 430 1.826 -24.365 -36.220 1.00 0.00 C ATOM 1230 OE1 GLU A 430 2.388 -24.860 -35.216 1.00 0.00 O ATOM 1231 OE2 GLU A 430 1.208 -25.072 -37.051 1.00 0.00 O ATOM 0 H GLU A 430 -0.741 -21.326 -37.043 1.00 0.00 H new ATOM 0 HA GLU A 430 -0.526 -23.345 -34.887 1.00 0.00 H new ATOM 0 HB2 GLU A 430 1.287 -20.974 -35.524 1.00 0.00 H new ATOM 0 HB3 GLU A 430 1.599 -22.253 -34.367 1.00 0.00 H new ATOM 0 HG2 GLU A 430 1.469 -22.590 -37.394 1.00 0.00 H new ATOM 0 HG3 GLU A 430 2.934 -22.526 -36.435 1.00 0.00 H new ATOM 1238 N THR A 431 -0.880 -21.632 -32.971 1.00 0.00 N ATOM 1239 CA THR A 431 -1.350 -20.745 -31.903 1.00 0.00 C ATOM 1240 C THR A 431 -0.199 -19.803 -31.497 1.00 0.00 C ATOM 1241 O THR A 431 0.914 -20.247 -31.183 1.00 0.00 O ATOM 1242 CB THR A 431 -1.916 -21.556 -30.683 1.00 0.00 C ATOM 1243 OG1 THR A 431 -2.457 -20.662 -29.694 1.00 0.00 O ATOM 1244 CG2 THR A 431 -0.875 -22.493 -30.026 1.00 0.00 C ATOM 0 H THR A 431 -0.439 -22.487 -32.632 1.00 0.00 H new ATOM 0 HA THR A 431 -2.182 -20.144 -32.270 1.00 0.00 H new ATOM 0 HB THR A 431 -2.704 -22.194 -31.085 1.00 0.00 H new ATOM 0 HG1 THR A 431 -2.808 -21.181 -28.940 1.00 0.00 H new ATOM 0 HG21 THR A 431 -1.336 -23.021 -29.191 1.00 0.00 H new ATOM 0 HG22 THR A 431 -0.521 -23.216 -30.761 1.00 0.00 H new ATOM 0 HG23 THR A 431 -0.033 -21.904 -29.662 1.00 0.00 H new ATOM 1252 N HIS A 432 -0.457 -18.492 -31.590 1.00 0.00 N ATOM 1253 CA HIS A 432 0.536 -17.438 -31.299 1.00 0.00 C ATOM 1254 C HIS A 432 -0.001 -16.510 -30.208 1.00 0.00 C ATOM 1255 O HIS A 432 -1.219 -16.352 -30.068 1.00 0.00 O ATOM 1256 CB HIS A 432 0.872 -16.626 -32.581 1.00 0.00 C ATOM 1257 CG HIS A 432 1.555 -17.430 -33.657 1.00 0.00 C ATOM 1258 ND1 HIS A 432 1.307 -17.257 -34.997 1.00 0.00 N ATOM 1259 CD2 HIS A 432 2.502 -18.396 -33.580 1.00 0.00 C ATOM 1260 CE1 HIS A 432 2.057 -18.087 -35.690 1.00 0.00 C ATOM 1261 NE2 HIS A 432 2.794 -18.782 -34.857 1.00 0.00 N ATOM 0 H HIS A 432 -1.366 -18.125 -31.871 1.00 0.00 H new ATOM 0 HA HIS A 432 1.454 -17.910 -30.948 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -0.050 -16.207 -32.985 1.00 0.00 H new ATOM 0 HB3 HIS A 432 1.511 -15.786 -32.309 1.00 0.00 H new ATOM 0 HD2 HIS A 432 2.944 -18.788 -32.676 1.00 0.00 H new ATOM 0 HE1 HIS A 432 2.064 -18.180 -36.766 1.00 0.00 H new ATOM 0 HE2 HIS A 432 3.475 -19.495 -35.120 1.00 0.00 H new ATOM 1270 N SER A 433 0.914 -15.901 -29.441 1.00 0.00 N ATOM 1271 CA SER A 433 0.562 -14.978 -28.359 1.00 0.00 C ATOM 1272 C SER A 433 1.581 -13.830 -28.270 1.00 0.00 C ATOM 1273 O SER A 433 2.778 -14.025 -28.518 1.00 0.00 O ATOM 1274 CB SER A 433 0.454 -15.745 -27.016 1.00 0.00 C ATOM 1275 OG SER A 433 1.652 -16.443 -26.710 1.00 0.00 O ATOM 0 H SER A 433 1.919 -16.036 -29.555 1.00 0.00 H new ATOM 0 HA SER A 433 -0.411 -14.537 -28.576 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.227 -15.043 -26.214 1.00 0.00 H new ATOM 0 HB3 SER A 433 -0.375 -16.451 -27.066 1.00 0.00 H new ATOM 0 HG SER A 433 1.548 -16.913 -25.856 1.00 0.00 H new ATOM 1281 N ILE A 434 1.075 -12.632 -27.930 1.00 0.00 N ATOM 1282 CA ILE A 434 1.887 -11.411 -27.727 1.00 0.00 C ATOM 1283 C ILE A 434 1.580 -10.830 -26.341 1.00 0.00 C ATOM 1284 O ILE A 434 0.778 -11.390 -25.589 1.00 0.00 O ATOM 1285 CB ILE A 434 1.581 -10.303 -28.807 1.00 0.00 C ATOM 1286 CG1 ILE A 434 0.059 -9.932 -28.815 1.00 0.00 C ATOM 1287 CG2 ILE A 434 2.078 -10.727 -30.208 1.00 0.00 C ATOM 1288 CD1 ILE A 434 -0.267 -8.639 -29.529 1.00 0.00 C ATOM 0 H ILE A 434 0.077 -12.478 -27.786 1.00 0.00 H new ATOM 0 HA ILE A 434 2.935 -11.696 -27.818 1.00 0.00 H new ATOM 0 HB ILE A 434 2.134 -9.405 -28.532 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -0.497 -10.743 -29.286 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -0.290 -9.862 -27.785 1.00 0.00 H new ATOM 0 HG21 ILE A 434 1.851 -9.941 -30.928 1.00 0.00 H new ATOM 0 HG22 ILE A 434 3.155 -10.891 -30.178 1.00 0.00 H new ATOM 0 HG23 ILE A 434 1.579 -11.648 -30.508 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -1.341 -8.460 -29.486 1.00 0.00 H new ATOM 0 HD12 ILE A 434 0.258 -7.815 -29.046 1.00 0.00 H new ATOM 0 HD13 ILE A 434 0.048 -8.709 -30.570 1.00 0.00 H new ATOM 1300 N GLN A 435 2.212 -9.687 -26.029 1.00 0.00 N ATOM 1301 CA GLN A 435 1.898 -8.896 -24.825 1.00 0.00 C ATOM 1302 C GLN A 435 1.328 -7.525 -25.218 1.00 0.00 C ATOM 1303 O GLN A 435 1.664 -6.989 -26.264 1.00 0.00 O ATOM 1304 CB GLN A 435 3.147 -8.698 -23.940 1.00 0.00 C ATOM 1305 CG GLN A 435 3.585 -9.919 -23.116 1.00 0.00 C ATOM 1306 CD GLN A 435 4.829 -9.666 -22.253 1.00 0.00 C ATOM 1307 OE1 GLN A 435 5.585 -10.588 -21.954 1.00 0.00 O ATOM 1308 NE2 GLN A 435 5.061 -8.413 -21.849 1.00 0.00 N ATOM 0 H GLN A 435 2.954 -9.285 -26.602 1.00 0.00 H new ATOM 0 HA GLN A 435 1.153 -9.450 -24.254 1.00 0.00 H new ATOM 0 HB2 GLN A 435 3.978 -8.398 -24.579 1.00 0.00 H new ATOM 0 HB3 GLN A 435 2.956 -7.871 -23.256 1.00 0.00 H new ATOM 0 HG2 GLN A 435 2.762 -10.225 -22.470 1.00 0.00 H new ATOM 0 HG3 GLN A 435 3.786 -10.750 -23.792 1.00 0.00 H new ATOM 0 HE21 GLN A 435 4.418 -7.666 -22.111 1.00 0.00 H new ATOM 0 HE22 GLN A 435 5.881 -8.204 -21.279 1.00 0.00 H new ATOM 1317 N LEU A 436 0.437 -6.989 -24.375 1.00 0.00 N ATOM 1318 CA LEU A 436 -0.083 -5.602 -24.479 1.00 0.00 C ATOM 1319 C LEU A 436 0.360 -4.831 -23.210 1.00 0.00 C ATOM 1320 O LEU A 436 0.495 -5.449 -22.156 1.00 0.00 O ATOM 1321 CB LEU A 436 -1.641 -5.570 -24.659 1.00 0.00 C ATOM 1322 CG LEU A 436 -2.198 -5.802 -26.113 1.00 0.00 C ATOM 1323 CD1 LEU A 436 -1.748 -7.140 -26.704 1.00 0.00 C ATOM 1324 CD2 LEU A 436 -3.745 -5.682 -26.155 1.00 0.00 C ATOM 0 H LEU A 436 0.046 -7.506 -23.588 1.00 0.00 H new ATOM 0 HA LEU A 436 0.327 -5.124 -25.369 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -2.073 -6.328 -24.006 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -2.003 -4.603 -24.308 1.00 0.00 H new ATOM 0 HG LEU A 436 -1.774 -5.012 -26.733 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -2.159 -7.251 -27.707 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -0.659 -7.169 -26.753 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -2.105 -7.955 -26.074 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -4.095 -5.848 -27.174 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -4.186 -6.428 -25.494 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -4.042 -4.686 -25.827 1.00 0.00 H new ATOM 1336 N PRO A 437 0.631 -3.484 -23.291 1.00 0.00 N ATOM 1337 CA PRO A 437 1.085 -2.686 -22.116 1.00 0.00 C ATOM 1338 C PRO A 437 0.044 -2.683 -20.955 1.00 0.00 C ATOM 1339 O PRO A 437 -1.145 -2.450 -21.208 1.00 0.00 O ATOM 1340 CB PRO A 437 1.324 -1.267 -22.706 1.00 0.00 C ATOM 1341 CG PRO A 437 0.535 -1.238 -23.985 1.00 0.00 C ATOM 1342 CD PRO A 437 0.546 -2.651 -24.519 1.00 0.00 C ATOM 0 HA PRO A 437 1.980 -3.101 -21.653 1.00 0.00 H new ATOM 0 HB2 PRO A 437 0.988 -0.492 -22.017 1.00 0.00 H new ATOM 0 HB3 PRO A 437 2.383 -1.090 -22.892 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.485 -0.898 -23.806 1.00 0.00 H new ATOM 0 HG3 PRO A 437 0.980 -0.548 -24.701 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.355 -2.871 -25.092 1.00 0.00 H new ATOM 0 HD3 PRO A 437 1.395 -2.824 -25.181 1.00 0.00 H new ATOM 1350 N PRO A 438 0.481 -2.932 -19.668 1.00 0.00 N ATOM 1351 CA PRO A 438 -0.451 -3.113 -18.520 1.00 0.00 C ATOM 1352 C PRO A 438 -1.224 -1.827 -18.125 1.00 0.00 C ATOM 1353 O PRO A 438 -0.628 -0.761 -17.924 1.00 0.00 O ATOM 1354 CB PRO A 438 0.481 -3.586 -17.372 1.00 0.00 C ATOM 1355 CG PRO A 438 1.829 -3.031 -17.723 1.00 0.00 C ATOM 1356 CD PRO A 438 1.908 -3.069 -19.237 1.00 0.00 C ATOM 0 HA PRO A 438 -1.246 -3.818 -18.764 1.00 0.00 H new ATOM 0 HB2 PRO A 438 0.139 -3.215 -16.406 1.00 0.00 H new ATOM 0 HB3 PRO A 438 0.506 -4.674 -17.305 1.00 0.00 H new ATOM 0 HG2 PRO A 438 1.942 -2.013 -17.351 1.00 0.00 H new ATOM 0 HG3 PRO A 438 2.626 -3.625 -17.275 1.00 0.00 H new ATOM 0 HD2 PRO A 438 2.524 -2.259 -19.627 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.346 -4.002 -19.592 1.00 0.00 H new ATOM 1364 N VAL A 439 -2.556 -1.969 -18.002 1.00 0.00 N ATOM 1365 CA VAL A 439 -3.483 -0.888 -17.581 1.00 0.00 C ATOM 1366 C VAL A 439 -3.695 -0.918 -16.041 1.00 0.00 C ATOM 1367 O VAL A 439 -3.180 -1.815 -15.361 1.00 0.00 O ATOM 1368 CB VAL A 439 -4.877 -1.026 -18.306 1.00 0.00 C ATOM 1369 CG1 VAL A 439 -4.712 -1.158 -19.836 1.00 0.00 C ATOM 1370 CG2 VAL A 439 -5.696 -2.203 -17.737 1.00 0.00 C ATOM 0 H VAL A 439 -3.032 -2.850 -18.194 1.00 0.00 H new ATOM 0 HA VAL A 439 -3.032 0.063 -17.863 1.00 0.00 H new ATOM 0 HB VAL A 439 -5.432 -0.108 -18.110 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -5.693 -1.251 -20.301 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -4.208 -0.273 -20.225 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -4.118 -2.043 -20.063 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -6.650 -2.268 -18.260 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -5.142 -3.132 -17.875 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -5.875 -2.042 -16.674 1.00 0.00 H new ATOM 1380 N ASN A 440 -4.444 0.074 -15.496 1.00 0.00 N ATOM 1381 CA ASN A 440 -4.820 0.093 -14.056 1.00 0.00 C ATOM 1382 C ASN A 440 -6.110 0.904 -13.782 1.00 0.00 C ATOM 1383 O ASN A 440 -6.443 1.140 -12.618 1.00 0.00 O ATOM 1384 CB ASN A 440 -3.640 0.633 -13.188 1.00 0.00 C ATOM 1385 CG ASN A 440 -3.213 2.053 -13.572 1.00 0.00 C ATOM 1386 OD1 ASN A 440 -3.689 3.043 -13.012 1.00 0.00 O ATOM 1387 ND2 ASN A 440 -2.327 2.157 -14.547 1.00 0.00 N ATOM 0 H ASN A 440 -4.799 0.869 -16.028 1.00 0.00 H new ATOM 0 HA ASN A 440 -5.031 -0.938 -13.774 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -3.933 0.619 -12.138 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -2.786 -0.037 -13.289 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -2.017 3.078 -14.858 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -1.954 1.317 -14.989 1.00 0.00 H new ATOM 1394 N SER A 441 -6.857 1.292 -14.838 1.00 0.00 N ATOM 1395 CA SER A 441 -8.099 2.101 -14.689 1.00 0.00 C ATOM 1396 C SER A 441 -9.276 1.420 -15.411 1.00 0.00 C ATOM 1397 O SER A 441 -9.109 0.907 -16.521 1.00 0.00 O ATOM 1398 CB SER A 441 -7.875 3.526 -15.254 1.00 0.00 C ATOM 1399 OG SER A 441 -9.076 4.289 -15.245 1.00 0.00 O ATOM 0 H SER A 441 -6.627 1.061 -15.805 1.00 0.00 H new ATOM 0 HA SER A 441 -8.342 2.175 -13.629 1.00 0.00 H new ATOM 0 HB2 SER A 441 -7.115 4.037 -14.663 1.00 0.00 H new ATOM 0 HB3 SER A 441 -7.494 3.458 -16.273 1.00 0.00 H new ATOM 0 HG SER A 441 -8.899 5.183 -15.606 1.00 0.00 H new ATOM 1405 N ALA A 442 -10.475 1.483 -14.791 1.00 0.00 N ATOM 1406 CA ALA A 442 -11.713 0.856 -15.316 1.00 0.00 C ATOM 1407 C ALA A 442 -12.223 1.573 -16.580 1.00 0.00 C ATOM 1408 O ALA A 442 -12.902 0.969 -17.424 1.00 0.00 O ATOM 1409 CB ALA A 442 -12.793 0.851 -14.225 1.00 0.00 C ATOM 0 H ALA A 442 -10.614 1.973 -13.907 1.00 0.00 H new ATOM 0 HA ALA A 442 -11.481 -0.171 -15.599 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -13.701 0.390 -14.614 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -12.438 0.284 -13.364 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -13.008 1.875 -13.921 1.00 0.00 H new ATOM 1415 N SER A 443 -11.890 2.865 -16.693 1.00 0.00 N ATOM 1416 CA SER A 443 -12.180 3.671 -17.888 1.00 0.00 C ATOM 1417 C SER A 443 -11.220 3.300 -19.032 1.00 0.00 C ATOM 1418 O SER A 443 -11.580 3.380 -20.214 1.00 0.00 O ATOM 1419 CB SER A 443 -12.058 5.169 -17.537 1.00 0.00 C ATOM 1420 OG SER A 443 -12.874 5.485 -16.423 1.00 0.00 O ATOM 0 H SER A 443 -11.411 3.383 -15.957 1.00 0.00 H new ATOM 0 HA SER A 443 -13.197 3.466 -18.223 1.00 0.00 H new ATOM 0 HB2 SER A 443 -11.019 5.413 -17.315 1.00 0.00 H new ATOM 0 HB3 SER A 443 -12.352 5.775 -18.394 1.00 0.00 H new ATOM 0 HG SER A 443 -12.784 6.438 -16.212 1.00 0.00 H new ATOM 1426 N PHE A 444 -10.011 2.836 -18.659 1.00 0.00 N ATOM 1427 CA PHE A 444 -8.950 2.508 -19.628 1.00 0.00 C ATOM 1428 C PHE A 444 -9.172 1.077 -20.151 1.00 0.00 C ATOM 1429 O PHE A 444 -8.686 0.730 -21.224 1.00 0.00 O ATOM 1430 CB PHE A 444 -7.540 2.671 -18.985 1.00 0.00 C ATOM 1431 CG PHE A 444 -6.433 3.062 -19.980 1.00 0.00 C ATOM 1432 CD1 PHE A 444 -5.806 2.103 -20.767 1.00 0.00 C ATOM 1433 CD2 PHE A 444 -6.017 4.391 -20.108 1.00 0.00 C ATOM 1434 CE1 PHE A 444 -4.808 2.451 -21.660 1.00 0.00 C ATOM 1435 CE2 PHE A 444 -5.020 4.740 -21.001 1.00 0.00 C ATOM 1436 CZ PHE A 444 -4.410 3.768 -21.772 1.00 0.00 C ATOM 0 H PHE A 444 -9.745 2.680 -17.687 1.00 0.00 H new ATOM 0 HA PHE A 444 -8.997 3.201 -20.468 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -7.595 3.429 -18.204 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -7.263 1.734 -18.501 1.00 0.00 H new ATOM 0 HD1 PHE A 444 -6.103 1.068 -20.680 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -6.480 5.155 -19.501 1.00 0.00 H new ATOM 0 HE1 PHE A 444 -4.340 1.692 -22.270 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -4.718 5.773 -21.096 1.00 0.00 H new ATOM 0 HZ PHE A 444 -3.623 4.039 -22.461 1.00 0.00 H new ATOM 1446 N ALA A 445 -9.927 0.271 -19.357 1.00 0.00 N ATOM 1447 CA ALA A 445 -10.351 -1.094 -19.718 1.00 0.00 C ATOM 1448 C ALA A 445 -11.006 -1.118 -21.096 1.00 0.00 C ATOM 1449 O ALA A 445 -10.480 -1.676 -22.061 1.00 0.00 O ATOM 1450 CB ALA A 445 -11.365 -1.632 -18.698 1.00 0.00 C ATOM 0 H ALA A 445 -10.259 0.563 -18.437 1.00 0.00 H new ATOM 0 HA ALA A 445 -9.457 -1.718 -19.725 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -11.666 -2.641 -18.981 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -10.909 -1.654 -17.708 1.00 0.00 H new ATOM 0 HB3 ALA A 445 -12.241 -0.984 -18.679 1.00 0.00 H new ATOM 1456 N LEU A 446 -12.129 -0.396 -21.148 1.00 0.00 N ATOM 1457 CA LEU A 446 -13.094 -0.438 -22.245 1.00 0.00 C ATOM 1458 C LEU A 446 -12.512 0.228 -23.486 1.00 0.00 C ATOM 1459 O LEU A 446 -12.646 -0.284 -24.595 1.00 0.00 O ATOM 1460 CB LEU A 446 -14.402 0.261 -21.790 1.00 0.00 C ATOM 1461 CG LEU A 446 -14.901 -0.124 -20.355 1.00 0.00 C ATOM 1462 CD1 LEU A 446 -16.228 0.572 -20.002 1.00 0.00 C ATOM 1463 CD2 LEU A 446 -14.996 -1.658 -20.179 1.00 0.00 C ATOM 0 H LEU A 446 -12.397 0.251 -20.407 1.00 0.00 H new ATOM 0 HA LEU A 446 -13.319 -1.473 -22.504 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -14.250 1.340 -21.827 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -15.189 0.025 -22.506 1.00 0.00 H new ATOM 0 HG LEU A 446 -14.154 0.239 -19.648 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -16.538 0.277 -18.999 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -16.092 1.653 -20.037 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -16.995 0.279 -20.719 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -15.345 -1.888 -19.172 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -15.697 -2.065 -20.908 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.013 -2.103 -20.333 1.00 0.00 H new ATOM 1475 N ARG A 447 -11.823 1.352 -23.243 1.00 0.00 N ATOM 1476 CA ARG A 447 -11.152 2.146 -24.278 1.00 0.00 C ATOM 1477 C ARG A 447 -10.059 1.333 -25.003 1.00 0.00 C ATOM 1478 O ARG A 447 -9.844 1.502 -26.217 1.00 0.00 O ATOM 1479 CB ARG A 447 -10.517 3.392 -23.629 1.00 0.00 C ATOM 1480 CG ARG A 447 -9.887 4.388 -24.622 1.00 0.00 C ATOM 1481 CD ARG A 447 -9.081 5.476 -23.911 1.00 0.00 C ATOM 1482 NE ARG A 447 -9.902 6.265 -22.971 1.00 0.00 N ATOM 1483 CZ ARG A 447 -9.432 7.202 -22.133 1.00 0.00 C ATOM 1484 NH1 ARG A 447 -8.137 7.500 -22.091 1.00 0.00 N ATOM 1485 NH2 ARG A 447 -10.266 7.842 -21.325 1.00 0.00 N ATOM 0 H ARG A 447 -11.716 1.740 -22.306 1.00 0.00 H new ATOM 0 HA ARG A 447 -11.898 2.439 -25.017 1.00 0.00 H new ATOM 0 HB2 ARG A 447 -11.280 3.912 -23.050 1.00 0.00 H new ATOM 0 HB3 ARG A 447 -9.750 3.067 -22.926 1.00 0.00 H new ATOM 0 HG2 ARG A 447 -9.238 3.849 -25.313 1.00 0.00 H new ATOM 0 HG3 ARG A 447 -10.673 4.851 -25.219 1.00 0.00 H new ATOM 0 HD2 ARG A 447 -8.255 5.016 -23.369 1.00 0.00 H new ATOM 0 HD3 ARG A 447 -8.643 6.143 -24.654 1.00 0.00 H new ATOM 0 HE ARG A 447 -10.906 6.084 -22.957 1.00 0.00 H new ATOM 0 HH11 ARG A 447 -7.482 7.013 -22.703 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -7.799 8.215 -21.447 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -11.262 7.622 -21.341 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -9.912 8.555 -20.687 1.00 0.00 H new ATOM 1499 N PHE A 448 -9.399 0.432 -24.251 1.00 0.00 N ATOM 1500 CA PHE A 448 -8.247 -0.327 -24.750 1.00 0.00 C ATOM 1501 C PHE A 448 -8.689 -1.335 -25.833 1.00 0.00 C ATOM 1502 O PHE A 448 -7.965 -1.534 -26.819 1.00 0.00 O ATOM 1503 CB PHE A 448 -7.497 -1.025 -23.578 1.00 0.00 C ATOM 1504 CG PHE A 448 -6.009 -1.312 -23.849 1.00 0.00 C ATOM 1505 CD1 PHE A 448 -5.145 -0.290 -24.256 1.00 0.00 C ATOM 1506 CD2 PHE A 448 -5.475 -2.586 -23.686 1.00 0.00 C ATOM 1507 CE1 PHE A 448 -3.804 -0.546 -24.490 1.00 0.00 C ATOM 1508 CE2 PHE A 448 -4.138 -2.838 -23.915 1.00 0.00 C ATOM 1509 CZ PHE A 448 -3.301 -1.820 -24.318 1.00 0.00 C ATOM 0 H PHE A 448 -9.651 0.214 -23.287 1.00 0.00 H new ATOM 0 HA PHE A 448 -7.546 0.367 -25.215 1.00 0.00 H new ATOM 0 HB2 PHE A 448 -7.577 -0.399 -22.689 1.00 0.00 H new ATOM 0 HB3 PHE A 448 -7.999 -1.965 -23.352 1.00 0.00 H new ATOM 0 HD1 PHE A 448 -5.528 0.711 -24.389 1.00 0.00 H new ATOM 0 HD2 PHE A 448 -6.120 -3.394 -23.374 1.00 0.00 H new ATOM 0 HE1 PHE A 448 -3.150 0.253 -24.808 1.00 0.00 H new ATOM 0 HE2 PHE A 448 -3.746 -3.835 -23.778 1.00 0.00 H new ATOM 0 HZ PHE A 448 -2.255 -2.018 -24.499 1.00 0.00 H new ATOM 1519 N LEU A 449 -9.884 -1.969 -25.666 1.00 0.00 N ATOM 1520 CA LEU A 449 -10.462 -2.806 -26.746 1.00 0.00 C ATOM 1521 C LEU A 449 -11.329 -1.981 -27.704 1.00 0.00 C ATOM 1522 O LEU A 449 -11.638 -2.459 -28.786 1.00 0.00 O ATOM 1523 CB LEU A 449 -11.212 -4.106 -26.252 1.00 0.00 C ATOM 1524 CG LEU A 449 -12.466 -4.056 -25.294 1.00 0.00 C ATOM 1525 CD1 LEU A 449 -12.118 -3.602 -23.879 1.00 0.00 C ATOM 1526 CD2 LEU A 449 -13.659 -3.265 -25.874 1.00 0.00 C ATOM 0 H LEU A 449 -10.448 -1.917 -24.818 1.00 0.00 H new ATOM 0 HA LEU A 449 -9.598 -3.177 -27.298 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -11.526 -4.643 -27.147 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -10.466 -4.725 -25.755 1.00 0.00 H new ATOM 0 HG LEU A 449 -12.799 -5.091 -25.221 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -13.021 -3.588 -23.269 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -11.396 -4.292 -23.443 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -11.688 -2.601 -23.913 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -14.483 -3.274 -25.160 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -13.355 -2.236 -26.064 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -13.982 -3.726 -26.807 1.00 0.00 H new ATOM 1538 N GLU A 450 -11.736 -0.754 -27.298 1.00 0.00 N ATOM 1539 CA GLU A 450 -12.688 0.077 -28.082 1.00 0.00 C ATOM 1540 C GLU A 450 -12.072 0.472 -29.433 1.00 0.00 C ATOM 1541 O GLU A 450 -12.757 0.464 -30.455 1.00 0.00 O ATOM 1542 CB GLU A 450 -13.122 1.338 -27.257 1.00 0.00 C ATOM 1543 CG GLU A 450 -14.640 1.471 -26.998 1.00 0.00 C ATOM 1544 CD GLU A 450 -15.425 2.015 -28.215 1.00 0.00 C ATOM 1545 OE1 GLU A 450 -15.333 3.239 -28.471 1.00 0.00 O ATOM 1546 OE2 GLU A 450 -16.118 1.241 -28.913 1.00 0.00 O ATOM 0 H GLU A 450 -11.421 -0.316 -26.432 1.00 0.00 H new ATOM 0 HA GLU A 450 -13.583 -0.511 -28.286 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -12.607 1.317 -26.296 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -12.781 2.230 -27.782 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -15.041 0.496 -26.723 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -14.799 2.133 -26.147 1.00 0.00 H new ATOM 1553 N ASN A 451 -10.769 0.804 -29.413 1.00 0.00 N ATOM 1554 CA ASN A 451 -9.986 1.114 -30.628 1.00 0.00 C ATOM 1555 C ASN A 451 -9.927 -0.115 -31.566 1.00 0.00 C ATOM 1556 O ASN A 451 -10.149 -0.014 -32.778 1.00 0.00 O ATOM 1557 CB ASN A 451 -8.546 1.539 -30.224 1.00 0.00 C ATOM 1558 CG ASN A 451 -7.660 1.929 -31.420 1.00 0.00 C ATOM 1559 OD1 ASN A 451 -7.573 3.100 -31.786 1.00 0.00 O ATOM 1560 ND2 ASN A 451 -7.018 0.947 -32.046 1.00 0.00 N ATOM 0 H ASN A 451 -10.225 0.866 -28.552 1.00 0.00 H new ATOM 0 HA ASN A 451 -10.472 1.932 -31.160 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -8.605 2.382 -29.536 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -8.072 0.719 -29.684 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -6.432 1.155 -32.855 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -7.111 -0.014 -31.717 1.00 0.00 H new ATOM 1567 N PHE A 452 -9.643 -1.267 -30.945 1.00 0.00 N ATOM 1568 CA PHE A 452 -9.438 -2.554 -31.622 1.00 0.00 C ATOM 1569 C PHE A 452 -10.723 -3.039 -32.332 1.00 0.00 C ATOM 1570 O PHE A 452 -10.714 -3.329 -33.533 1.00 0.00 O ATOM 1571 CB PHE A 452 -8.940 -3.580 -30.559 1.00 0.00 C ATOM 1572 CG PHE A 452 -8.823 -5.014 -31.063 1.00 0.00 C ATOM 1573 CD1 PHE A 452 -7.810 -5.381 -31.948 1.00 0.00 C ATOM 1574 CD2 PHE A 452 -9.746 -5.981 -30.674 1.00 0.00 C ATOM 1575 CE1 PHE A 452 -7.728 -6.673 -32.425 1.00 0.00 C ATOM 1576 CE2 PHE A 452 -9.654 -7.263 -31.142 1.00 0.00 C ATOM 1577 CZ PHE A 452 -8.654 -7.610 -32.018 1.00 0.00 C ATOM 0 H PHE A 452 -9.547 -1.331 -29.932 1.00 0.00 H new ATOM 0 HA PHE A 452 -8.690 -2.444 -32.407 1.00 0.00 H new ATOM 0 HB2 PHE A 452 -7.966 -3.258 -30.192 1.00 0.00 H new ATOM 0 HB3 PHE A 452 -9.623 -3.563 -29.709 1.00 0.00 H new ATOM 0 HD1 PHE A 452 -7.083 -4.647 -32.263 1.00 0.00 H new ATOM 0 HD2 PHE A 452 -10.543 -5.716 -29.995 1.00 0.00 H new ATOM 0 HE1 PHE A 452 -6.943 -6.949 -33.113 1.00 0.00 H new ATOM 0 HE2 PHE A 452 -10.370 -8.005 -30.822 1.00 0.00 H new ATOM 0 HZ PHE A 452 -8.593 -8.622 -32.390 1.00 0.00 H new ATOM 1587 N CYS A 453 -11.812 -3.098 -31.564 1.00 0.00 N ATOM 1588 CA CYS A 453 -13.143 -3.512 -32.034 1.00 0.00 C ATOM 1589 C CYS A 453 -13.700 -2.547 -33.104 1.00 0.00 C ATOM 1590 O CYS A 453 -14.446 -2.961 -33.994 1.00 0.00 O ATOM 1591 CB CYS A 453 -14.105 -3.593 -30.827 1.00 0.00 C ATOM 1592 SG CYS A 453 -13.588 -4.777 -29.556 1.00 0.00 S ATOM 0 H CYS A 453 -11.797 -2.854 -30.574 1.00 0.00 H new ATOM 0 HA CYS A 453 -13.053 -4.492 -32.502 1.00 0.00 H new ATOM 0 HB2 CYS A 453 -14.191 -2.604 -30.376 1.00 0.00 H new ATOM 0 HB3 CYS A 453 -15.098 -3.868 -31.184 1.00 0.00 H new ATOM 0 HG CYS A 453 -12.629 -4.260 -28.846 1.00 0.00 H new ATOM 1598 N HIS A 454 -13.299 -1.265 -33.015 1.00 0.00 N ATOM 1599 CA HIS A 454 -13.713 -0.222 -33.978 1.00 0.00 C ATOM 1600 C HIS A 454 -13.060 -0.457 -35.353 1.00 0.00 C ATOM 1601 O HIS A 454 -13.662 -0.184 -36.398 1.00 0.00 O ATOM 1602 CB HIS A 454 -13.343 1.178 -33.429 1.00 0.00 C ATOM 1603 CG HIS A 454 -14.048 2.339 -34.091 1.00 0.00 C ATOM 1604 ND1 HIS A 454 -15.354 2.682 -33.801 1.00 0.00 N ATOM 1605 CD2 HIS A 454 -13.621 3.252 -35.000 1.00 0.00 C ATOM 1606 CE1 HIS A 454 -15.691 3.750 -34.497 1.00 0.00 C ATOM 1607 NE2 HIS A 454 -14.659 4.112 -35.229 1.00 0.00 N ATOM 0 H HIS A 454 -12.682 -0.922 -32.278 1.00 0.00 H new ATOM 0 HA HIS A 454 -14.794 -0.275 -34.108 1.00 0.00 H new ATOM 0 HB2 HIS A 454 -13.563 1.201 -32.362 1.00 0.00 H new ATOM 0 HB3 HIS A 454 -12.267 1.319 -33.535 1.00 0.00 H new ATOM 0 HD2 HIS A 454 -12.643 3.292 -35.457 1.00 0.00 H new ATOM 0 HE1 HIS A 454 -16.651 4.244 -34.471 1.00 0.00 H new ATOM 0 HE2 HIS A 454 -14.637 4.908 -35.866 1.00 0.00 H new ATOM 1616 N SER A 455 -11.824 -0.989 -35.323 1.00 0.00 N ATOM 1617 CA SER A 455 -11.064 -1.357 -36.531 1.00 0.00 C ATOM 1618 C SER A 455 -11.675 -2.605 -37.215 1.00 0.00 C ATOM 1619 O SER A 455 -11.483 -2.821 -38.416 1.00 0.00 O ATOM 1620 CB SER A 455 -9.589 -1.615 -36.146 1.00 0.00 C ATOM 1621 OG SER A 455 -9.009 -0.484 -35.513 1.00 0.00 O ATOM 0 H SER A 455 -11.322 -1.176 -34.455 1.00 0.00 H new ATOM 0 HA SER A 455 -11.114 -0.534 -37.244 1.00 0.00 H new ATOM 0 HB2 SER A 455 -9.531 -2.475 -35.479 1.00 0.00 H new ATOM 0 HB3 SER A 455 -9.017 -1.866 -37.040 1.00 0.00 H new ATOM 0 HG SER A 455 -9.420 -0.355 -34.633 1.00 0.00 H new ATOM 1627 N LEU A 456 -12.398 -3.422 -36.419 1.00 0.00 N ATOM 1628 CA LEU A 456 -13.090 -4.644 -36.901 1.00 0.00 C ATOM 1629 C LEU A 456 -14.597 -4.380 -37.116 1.00 0.00 C ATOM 1630 O LEU A 456 -15.350 -5.292 -37.490 1.00 0.00 O ATOM 1631 CB LEU A 456 -12.876 -5.780 -35.871 1.00 0.00 C ATOM 1632 CG LEU A 456 -11.395 -5.981 -35.417 1.00 0.00 C ATOM 1633 CD1 LEU A 456 -11.259 -7.096 -34.375 1.00 0.00 C ATOM 1634 CD2 LEU A 456 -10.460 -6.233 -36.621 1.00 0.00 C ATOM 0 H LEU A 456 -12.520 -3.255 -35.420 1.00 0.00 H new ATOM 0 HA LEU A 456 -12.670 -4.938 -37.863 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -13.486 -5.574 -34.992 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -13.240 -6.714 -36.300 1.00 0.00 H new ATOM 0 HG LEU A 456 -11.085 -5.051 -34.941 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -10.213 -7.201 -34.088 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -11.853 -6.847 -33.496 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -11.615 -8.035 -34.799 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.438 -6.368 -36.266 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.782 -7.130 -37.150 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -10.499 -5.379 -37.297 1.00 0.00 H new ATOM 1646 N GLN A 457 -15.011 -3.124 -36.810 1.00 0.00 N ATOM 1647 CA GLN A 457 -16.368 -2.572 -37.036 1.00 0.00 C ATOM 1648 C GLN A 457 -17.420 -3.167 -36.070 1.00 0.00 C ATOM 1649 O GLN A 457 -18.612 -2.868 -36.194 1.00 0.00 O ATOM 1650 CB GLN A 457 -16.808 -2.751 -38.526 1.00 0.00 C ATOM 1651 CG GLN A 457 -15.838 -2.136 -39.564 1.00 0.00 C ATOM 1652 CD GLN A 457 -16.176 -2.534 -41.007 1.00 0.00 C ATOM 1653 OE1 GLN A 457 -15.705 -3.560 -41.507 1.00 0.00 O ATOM 1654 NE2 GLN A 457 -16.980 -1.727 -41.687 1.00 0.00 N ATOM 0 H GLN A 457 -14.383 -2.443 -36.383 1.00 0.00 H new ATOM 0 HA GLN A 457 -16.312 -1.505 -36.821 1.00 0.00 H new ATOM 0 HB2 GLN A 457 -16.914 -3.816 -38.734 1.00 0.00 H new ATOM 0 HB3 GLN A 457 -17.792 -2.301 -38.657 1.00 0.00 H new ATOM 0 HG2 GLN A 457 -15.862 -1.050 -39.477 1.00 0.00 H new ATOM 0 HG3 GLN A 457 -14.820 -2.452 -39.334 1.00 0.00 H new ATOM 0 HE21 GLN A 457 -17.352 -0.887 -41.245 1.00 0.00 H new ATOM 0 HE22 GLN A 457 -17.226 -1.947 -42.652 1.00 0.00 H new ATOM 1663 N CYS A 458 -16.972 -3.962 -35.079 1.00 0.00 N ATOM 1664 CA CYS A 458 -17.873 -4.617 -34.119 1.00 0.00 C ATOM 1665 C CYS A 458 -18.228 -3.635 -32.992 1.00 0.00 C ATOM 1666 O CYS A 458 -17.338 -2.987 -32.419 1.00 0.00 O ATOM 1667 CB CYS A 458 -17.220 -5.903 -33.575 1.00 0.00 C ATOM 1668 SG CYS A 458 -15.545 -5.699 -32.927 1.00 0.00 S ATOM 0 H CYS A 458 -15.984 -4.165 -34.924 1.00 0.00 H new ATOM 0 HA CYS A 458 -18.799 -4.905 -34.617 1.00 0.00 H new ATOM 0 HB2 CYS A 458 -17.852 -6.306 -32.784 1.00 0.00 H new ATOM 0 HB3 CYS A 458 -17.196 -6.645 -34.373 1.00 0.00 H new ATOM 0 HG CYS A 458 -15.012 -4.627 -33.433 1.00 0.00 H new ATOM 1674 N ASP A 459 -19.526 -3.554 -32.666 1.00 0.00 N ATOM 1675 CA ASP A 459 -20.074 -2.481 -31.811 1.00 0.00 C ATOM 1676 C ASP A 459 -21.307 -3.000 -31.050 1.00 0.00 C ATOM 1677 O ASP A 459 -21.982 -3.902 -31.525 1.00 0.00 O ATOM 1678 CB ASP A 459 -20.427 -1.257 -32.702 1.00 0.00 C ATOM 1679 CG ASP A 459 -20.802 0.003 -31.907 1.00 0.00 C ATOM 1680 OD1 ASP A 459 -19.922 0.566 -31.231 1.00 0.00 O ATOM 1681 OD2 ASP A 459 -21.970 0.435 -31.956 1.00 0.00 O ATOM 0 H ASP A 459 -20.226 -4.225 -32.984 1.00 0.00 H new ATOM 0 HA ASP A 459 -19.335 -2.171 -31.072 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -19.576 -1.030 -33.344 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -21.258 -1.523 -33.356 1.00 0.00 H new ATOM 1686 N ASN A 460 -21.583 -2.434 -29.850 1.00 0.00 N ATOM 1687 CA ASN A 460 -22.616 -2.962 -28.903 1.00 0.00 C ATOM 1688 C ASN A 460 -22.298 -4.420 -28.479 1.00 0.00 C ATOM 1689 O ASN A 460 -23.153 -5.100 -27.911 1.00 0.00 O ATOM 1690 CB ASN A 460 -24.063 -2.882 -29.492 1.00 0.00 C ATOM 1691 CG ASN A 460 -24.539 -1.458 -29.790 1.00 0.00 C ATOM 1692 OD1 ASN A 460 -25.162 -0.810 -28.950 1.00 0.00 O ATOM 1693 ND2 ASN A 460 -24.243 -0.967 -30.982 1.00 0.00 N ATOM 0 H ASN A 460 -21.103 -1.603 -29.505 1.00 0.00 H new ATOM 0 HA ASN A 460 -22.580 -2.320 -28.023 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -24.102 -3.466 -30.411 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -24.756 -3.346 -28.790 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -24.533 -0.021 -31.230 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -23.725 -1.534 -31.653 1.00 0.00 H new ATOM 1700 N LEU A 461 -21.047 -4.871 -28.740 1.00 0.00 N ATOM 1701 CA LEU A 461 -20.619 -6.266 -28.520 1.00 0.00 C ATOM 1702 C LEU A 461 -20.259 -6.506 -27.045 1.00 0.00 C ATOM 1703 O LEU A 461 -20.213 -7.649 -26.595 1.00 0.00 O ATOM 1704 CB LEU A 461 -19.424 -6.613 -29.462 1.00 0.00 C ATOM 1705 CG LEU A 461 -18.858 -8.079 -29.384 1.00 0.00 C ATOM 1706 CD1 LEU A 461 -19.975 -9.139 -29.549 1.00 0.00 C ATOM 1707 CD2 LEU A 461 -17.724 -8.296 -30.415 1.00 0.00 C ATOM 0 H LEU A 461 -20.308 -4.273 -29.110 1.00 0.00 H new ATOM 0 HA LEU A 461 -21.449 -6.929 -28.762 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -19.736 -6.424 -30.489 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -18.609 -5.923 -29.244 1.00 0.00 H new ATOM 0 HG LEU A 461 -18.436 -8.209 -28.388 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -19.541 -10.137 -29.489 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -20.713 -9.016 -28.757 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -20.458 -9.011 -30.518 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -17.353 -9.318 -30.338 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -18.109 -8.125 -31.420 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -16.911 -7.598 -30.214 1.00 0.00 H new ATOM 1719 N LEU A 462 -20.015 -5.417 -26.306 1.00 0.00 N ATOM 1720 CA LEU A 462 -19.763 -5.455 -24.862 1.00 0.00 C ATOM 1721 C LEU A 462 -19.913 -4.051 -24.274 1.00 0.00 C ATOM 1722 O LEU A 462 -19.679 -3.051 -24.970 1.00 0.00 O ATOM 1723 CB LEU A 462 -18.378 -6.110 -24.492 1.00 0.00 C ATOM 1724 CG LEU A 462 -17.023 -5.401 -24.882 1.00 0.00 C ATOM 1725 CD1 LEU A 462 -16.962 -4.975 -26.364 1.00 0.00 C ATOM 1726 CD2 LEU A 462 -16.653 -4.239 -23.927 1.00 0.00 C ATOM 0 H LEU A 462 -19.987 -4.476 -26.698 1.00 0.00 H new ATOM 0 HA LEU A 462 -20.513 -6.106 -24.412 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -18.368 -6.250 -23.411 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -18.362 -7.103 -24.942 1.00 0.00 H new ATOM 0 HG LEU A 462 -16.255 -6.164 -24.754 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -16.005 -4.494 -26.565 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -17.067 -5.854 -27.000 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -17.771 -4.276 -26.575 1.00 0.00 H new ATOM 0 HD21 LEU A 462 -15.712 -3.791 -24.246 1.00 0.00 H new ATOM 0 HD22 LEU A 462 -17.440 -3.485 -23.949 1.00 0.00 H new ATOM 0 HD23 LEU A 462 -16.546 -4.622 -22.912 1.00 0.00 H new ATOM 1738 N SER A 463 -20.293 -3.997 -22.994 1.00 0.00 N ATOM 1739 CA SER A 463 -20.429 -2.752 -22.225 1.00 0.00 C ATOM 1740 C SER A 463 -20.334 -3.091 -20.733 1.00 0.00 C ATOM 1741 O SER A 463 -20.998 -4.026 -20.277 1.00 0.00 O ATOM 1742 CB SER A 463 -21.785 -2.046 -22.531 1.00 0.00 C ATOM 1743 OG SER A 463 -21.881 -1.646 -23.889 1.00 0.00 O ATOM 0 H SER A 463 -20.519 -4.831 -22.452 1.00 0.00 H new ATOM 0 HA SER A 463 -19.631 -2.065 -22.508 1.00 0.00 H new ATOM 0 HB2 SER A 463 -22.607 -2.721 -22.293 1.00 0.00 H new ATOM 0 HB3 SER A 463 -21.893 -1.173 -21.887 1.00 0.00 H new ATOM 0 HG SER A 463 -22.613 -2.132 -24.322 1.00 0.00 H new ATOM 1749 N SER A 464 -19.534 -2.320 -19.958 1.00 0.00 N ATOM 1750 CA SER A 464 -19.344 -2.564 -18.504 1.00 0.00 C ATOM 1751 C SER A 464 -20.481 -1.939 -17.655 1.00 0.00 C ATOM 1752 O SER A 464 -20.353 -1.757 -16.439 1.00 0.00 O ATOM 1753 CB SER A 464 -17.948 -2.072 -18.054 1.00 0.00 C ATOM 1754 OG SER A 464 -17.628 -2.503 -16.740 1.00 0.00 O ATOM 0 H SER A 464 -19.008 -1.522 -20.315 1.00 0.00 H new ATOM 0 HA SER A 464 -19.394 -3.640 -18.334 1.00 0.00 H new ATOM 0 HB2 SER A 464 -17.193 -2.439 -18.749 1.00 0.00 H new ATOM 0 HB3 SER A 464 -17.917 -0.983 -18.096 1.00 0.00 H new ATOM 0 HG SER A 464 -18.416 -2.410 -16.164 1.00 0.00 H new ATOM 1760 N GLN A 465 -21.604 -1.657 -18.326 1.00 0.00 N ATOM 1761 CA GLN A 465 -22.822 -1.084 -17.751 1.00 0.00 C ATOM 1762 C GLN A 465 -24.034 -1.647 -18.536 1.00 0.00 C ATOM 1763 O GLN A 465 -23.863 -2.064 -19.695 1.00 0.00 O ATOM 1764 CB GLN A 465 -22.735 0.462 -17.859 1.00 0.00 C ATOM 1765 CG GLN A 465 -22.549 0.976 -19.304 1.00 0.00 C ATOM 1766 CD GLN A 465 -21.976 2.389 -19.376 1.00 0.00 C ATOM 1767 OE1 GLN A 465 -22.704 3.383 -19.430 1.00 0.00 O ATOM 1768 NE2 GLN A 465 -20.654 2.478 -19.337 1.00 0.00 N ATOM 0 H GLN A 465 -21.690 -1.830 -19.327 1.00 0.00 H new ATOM 0 HA GLN A 465 -22.937 -1.346 -16.699 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -23.643 0.898 -17.442 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -21.903 0.813 -17.248 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -21.888 0.296 -19.841 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -23.511 0.956 -19.816 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -20.087 1.631 -19.293 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -20.204 3.393 -19.351 1.00 0.00 H new ATOM 1777 N PRO A 466 -25.259 -1.724 -17.928 1.00 0.00 N ATOM 1778 CA PRO A 466 -26.479 -2.136 -18.665 1.00 0.00 C ATOM 1779 C PRO A 466 -26.841 -1.123 -19.779 1.00 0.00 C ATOM 1780 O PRO A 466 -26.575 0.081 -19.651 1.00 0.00 O ATOM 1781 CB PRO A 466 -27.569 -2.198 -17.557 1.00 0.00 C ATOM 1782 CG PRO A 466 -27.063 -1.274 -16.488 1.00 0.00 C ATOM 1783 CD PRO A 466 -25.558 -1.447 -16.496 1.00 0.00 C ATOM 0 HA PRO A 466 -26.360 -3.086 -19.186 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -28.539 -1.876 -17.935 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -27.695 -3.213 -17.179 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -27.342 -0.241 -16.695 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -27.484 -1.529 -15.515 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -25.047 -0.551 -16.143 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -25.243 -2.268 -15.852 1.00 0.00 H new ATOM 1791 N PHE A 467 -27.454 -1.630 -20.863 1.00 0.00 N ATOM 1792 CA PHE A 467 -27.819 -0.825 -22.051 1.00 0.00 C ATOM 1793 C PHE A 467 -29.039 0.093 -21.764 1.00 0.00 C ATOM 1794 O PHE A 467 -29.363 0.979 -22.565 1.00 0.00 O ATOM 1795 CB PHE A 467 -28.084 -1.769 -23.265 1.00 0.00 C ATOM 1796 CG PHE A 467 -26.817 -2.449 -23.829 1.00 0.00 C ATOM 1797 CD1 PHE A 467 -26.133 -3.422 -23.093 1.00 0.00 C ATOM 1798 CD2 PHE A 467 -26.318 -2.115 -25.094 1.00 0.00 C ATOM 1799 CE1 PHE A 467 -24.997 -4.036 -23.600 1.00 0.00 C ATOM 1800 CE2 PHE A 467 -25.182 -2.730 -25.598 1.00 0.00 C ATOM 1801 CZ PHE A 467 -24.525 -3.689 -24.852 1.00 0.00 C ATOM 0 H PHE A 467 -27.713 -2.613 -20.944 1.00 0.00 H new ATOM 0 HA PHE A 467 -26.985 -0.168 -22.297 1.00 0.00 H new ATOM 0 HB2 PHE A 467 -28.792 -2.540 -22.963 1.00 0.00 H new ATOM 0 HB3 PHE A 467 -28.559 -1.194 -24.060 1.00 0.00 H new ATOM 0 HD1 PHE A 467 -26.495 -3.700 -22.114 1.00 0.00 H new ATOM 0 HD2 PHE A 467 -26.825 -1.367 -25.686 1.00 0.00 H new ATOM 0 HE1 PHE A 467 -24.482 -4.785 -23.017 1.00 0.00 H new ATOM 0 HE2 PHE A 467 -24.810 -2.459 -26.575 1.00 0.00 H new ATOM 0 HZ PHE A 467 -23.642 -4.168 -25.247 1.00 0.00 H new ATOM 1811 N SER A 468 -29.707 -0.150 -20.619 1.00 0.00 N ATOM 1812 CA SER A 468 -30.816 0.667 -20.098 1.00 0.00 C ATOM 1813 C SER A 468 -30.773 0.629 -18.546 1.00 0.00 C ATOM 1814 O SER A 468 -31.027 -0.449 -17.960 1.00 0.00 O ATOM 1815 CB SER A 468 -32.182 0.151 -20.635 1.00 0.00 C ATOM 1816 OG SER A 468 -32.250 0.256 -22.048 1.00 0.00 O ATOM 1817 OXT SER A 468 -30.461 1.668 -17.920 1.00 0.00 O ATOM 0 H SER A 468 -29.482 -0.942 -20.016 1.00 0.00 H new ATOM 0 HA SER A 468 -30.706 1.697 -20.438 1.00 0.00 H new ATOM 0 HB2 SER A 468 -32.324 -0.888 -20.338 1.00 0.00 H new ATOM 0 HB3 SER A 468 -32.993 0.725 -20.186 1.00 0.00 H new ATOM 0 HG SER A 468 -33.118 -0.076 -22.359 1.00 0.00 H new TER 1823 SER A 468