USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 902 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 358 CYS SG : rot 37:sc= 0.154 USER MOD Set 1.2: A 360 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 351 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 353 MET CE :methyl 128:sc= -0.0678 (180deg=-0.519) USER MOD Single : A 352 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 354 MET CE :methyl -152:sc= -0.0233 (180deg=-1.43!) USER MOD Single : A 355 SER OG : rot -110:sc= -0.186 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= 0.00391 X(o=0.0039,f=-0.16) USER MOD Single : A 363 LYS NZ :NH3+ -125:sc= 1.62 (180deg=-0.105) USER MOD Single : A 364 HIS : no HD1:sc= -0.0801 X(o=-0.08,f=-0.08) USER MOD Single : A 366 ASN : amide:sc= -1.73 K(o=-1.7,f=-7.7!) USER MOD Single : A 370 HIS : no HE2:sc= -0.0604 K(o=-0.06,f=-1.4) USER MOD Single : A 374 LYS NZ :NH3+ 171:sc= -0.0111 (180deg=-0.117) USER MOD Single : A 377 GLN : amide:sc= 0.196 K(o=0.2,f=-1.4) USER MOD Single : A 378 GLN : amide:sc= -0.0405 X(o=-0.04,f=-0.3) USER MOD Single : A 382 HIS : no HE2:sc= 0.0117 X(o=0.012,f=-0.083) USER MOD Single : A 389 ASN : amide:sc= -0.563 K(o=-0.56,f=-5.5!) USER MOD Single : A 397 GLN : amide:sc= -0.245 K(o=-0.25,f=-2.8!) USER MOD Single : A 399 CYS SG : rot 82:sc= 1.07 USER MOD Single : A 402 CYS SG : rot 85:sc= -2.08! USER MOD Single : A 406 THR OG1 : rot -3:sc= 0.376 USER MOD Single : A 407 LYS NZ :NH3+ 136:sc= 0.334 (180deg=0) USER MOD Single : A 408 THR OG1 : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0178) USER MOD Single : A 417 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 424 THR OG1 : rot 180:sc=0.000312 USER MOD Single : A 426 SER OG : rot 115:sc= 0.00233 USER MOD Single : A 431 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 HIS : no HE2:sc= -1.72 X(o=-1.7,f=-2) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.0021) USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,f=-0.041) 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 X(o=0,f=0) USER MOD Single : A 453 CYS SG : rot 74:sc= 0.577 USER MOD Single : A 454 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 455 SER OG : rot 66:sc= 0.394 USER MOD Single : A 457 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 458 CYS SG : rot -17:sc= -2.77! USER MOD Single : A 460 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 463 SER OG : rot 44:sc= 0.156 USER MOD Single : A 464 SER OG : rot -32:sc= 0.279 USER MOD Single : A 465 GLN : amide:sc= -0.793 K(o=-0.79,f=-2.8) USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 350 -4.374 -13.216 -6.392 1.00 0.00 N ATOM 2 CA GLY A 350 -3.858 -11.827 -6.406 1.00 0.00 C ATOM 3 C GLY A 350 -4.661 -10.901 -5.504 1.00 0.00 C ATOM 4 O GLY A 350 -5.328 -11.359 -4.570 1.00 0.00 O ATOM 0 HA2 GLY A 350 -2.816 -11.826 -6.087 1.00 0.00 H new ATOM 0 HA3 GLY A 350 -3.880 -11.444 -7.426 1.00 0.00 H new ATOM 10 N SER A 351 -4.593 -9.590 -5.790 1.00 0.00 N ATOM 11 CA SER A 351 -5.264 -8.537 -5.001 1.00 0.00 C ATOM 12 C SER A 351 -5.438 -7.269 -5.861 1.00 0.00 C ATOM 13 O SER A 351 -5.043 -7.259 -7.033 1.00 0.00 O ATOM 14 CB SER A 351 -4.443 -8.240 -3.715 1.00 0.00 C ATOM 15 OG SER A 351 -3.082 -7.972 -4.017 1.00 0.00 O ATOM 0 H SER A 351 -4.066 -9.225 -6.583 1.00 0.00 H new ATOM 0 HA SER A 351 -6.254 -8.879 -4.700 1.00 0.00 H new ATOM 0 HB2 SER A 351 -4.876 -7.386 -3.195 1.00 0.00 H new ATOM 0 HB3 SER A 351 -4.506 -9.091 -3.037 1.00 0.00 H new ATOM 0 HG SER A 351 -2.593 -7.788 -3.188 1.00 0.00 H new ATOM 21 N HIS A 352 -6.027 -6.203 -5.277 1.00 0.00 N ATOM 22 CA HIS A 352 -6.256 -4.925 -5.984 1.00 0.00 C ATOM 23 C HIS A 352 -4.937 -4.136 -6.135 1.00 0.00 C ATOM 24 O HIS A 352 -4.626 -3.248 -5.334 1.00 0.00 O ATOM 25 CB HIS A 352 -7.336 -4.070 -5.261 1.00 0.00 C ATOM 26 CG HIS A 352 -8.733 -4.620 -5.368 1.00 0.00 C ATOM 27 ND1 HIS A 352 -9.514 -4.934 -4.279 1.00 0.00 N ATOM 28 CD2 HIS A 352 -9.494 -4.883 -6.456 1.00 0.00 C ATOM 29 CE1 HIS A 352 -10.688 -5.360 -4.694 1.00 0.00 C ATOM 30 NE2 HIS A 352 -10.701 -5.343 -6.008 1.00 0.00 N ATOM 0 H HIS A 352 -6.354 -6.204 -4.311 1.00 0.00 H new ATOM 0 HA HIS A 352 -6.628 -5.156 -6.982 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -7.071 -3.986 -4.207 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -7.322 -3.062 -5.675 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -9.202 -4.753 -7.488 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -11.505 -5.672 -4.060 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -11.484 -5.627 -6.597 1.00 0.00 H new ATOM 39 N MET A 353 -4.146 -4.524 -7.139 1.00 0.00 N ATOM 40 CA MET A 353 -2.930 -3.797 -7.578 1.00 0.00 C ATOM 41 C MET A 353 -3.186 -3.187 -8.976 1.00 0.00 C ATOM 42 O MET A 353 -2.265 -2.760 -9.679 1.00 0.00 O ATOM 43 CB MET A 353 -1.722 -4.773 -7.580 1.00 0.00 C ATOM 44 CG MET A 353 -1.863 -5.970 -8.540 1.00 0.00 C ATOM 45 SD MET A 353 -0.569 -7.214 -8.324 1.00 0.00 S ATOM 46 CE MET A 353 -0.942 -7.845 -6.684 1.00 0.00 C ATOM 0 H MET A 353 -4.327 -5.366 -7.686 1.00 0.00 H new ATOM 0 HA MET A 353 -2.697 -2.982 -6.893 1.00 0.00 H new ATOM 0 HB2 MET A 353 -0.823 -4.216 -7.845 1.00 0.00 H new ATOM 0 HB3 MET A 353 -1.576 -5.151 -6.568 1.00 0.00 H new ATOM 0 HG2 MET A 353 -2.836 -6.437 -8.387 1.00 0.00 H new ATOM 0 HG3 MET A 353 -1.841 -5.607 -9.568 1.00 0.00 H new ATOM 0 HE1 MET A 353 -1.013 -8.932 -6.720 1.00 0.00 H new ATOM 0 HE2 MET A 353 -0.150 -7.555 -5.994 1.00 0.00 H new ATOM 0 HE3 MET A 353 -1.890 -7.431 -6.342 1.00 0.00 H new ATOM 56 N MET A 354 -4.477 -3.151 -9.333 1.00 0.00 N ATOM 57 CA MET A 354 -5.011 -2.662 -10.610 1.00 0.00 C ATOM 58 C MET A 354 -6.504 -2.325 -10.392 1.00 0.00 C ATOM 59 O MET A 354 -7.036 -2.553 -9.293 1.00 0.00 O ATOM 60 CB MET A 354 -4.844 -3.752 -11.722 1.00 0.00 C ATOM 61 CG MET A 354 -5.709 -5.012 -11.528 1.00 0.00 C ATOM 62 SD MET A 354 -5.459 -5.807 -9.920 1.00 0.00 S ATOM 63 CE MET A 354 -6.873 -6.908 -9.820 1.00 0.00 C ATOM 0 H MET A 354 -5.213 -3.479 -8.708 1.00 0.00 H new ATOM 0 HA MET A 354 -4.469 -1.775 -10.939 1.00 0.00 H new ATOM 0 HB2 MET A 354 -5.087 -3.307 -12.687 1.00 0.00 H new ATOM 0 HB3 MET A 354 -3.797 -4.051 -11.764 1.00 0.00 H new ATOM 0 HG2 MET A 354 -6.760 -4.743 -11.634 1.00 0.00 H new ATOM 0 HG3 MET A 354 -5.481 -5.727 -12.319 1.00 0.00 H new ATOM 0 HE1 MET A 354 -7.135 -7.070 -8.774 1.00 0.00 H new ATOM 0 HE2 MET A 354 -7.720 -6.461 -10.341 1.00 0.00 H new ATOM 0 HE3 MET A 354 -6.624 -7.863 -10.284 1.00 0.00 H new ATOM 73 N SER A 355 -7.185 -1.810 -11.428 1.00 0.00 N ATOM 74 CA SER A 355 -8.644 -1.556 -11.376 1.00 0.00 C ATOM 75 C SER A 355 -9.416 -2.884 -11.596 1.00 0.00 C ATOM 76 O SER A 355 -8.810 -3.913 -11.910 1.00 0.00 O ATOM 77 CB SER A 355 -9.020 -0.496 -12.437 1.00 0.00 C ATOM 78 OG SER A 355 -10.407 -0.234 -12.475 1.00 0.00 O ATOM 0 H SER A 355 -6.752 -1.559 -12.317 1.00 0.00 H new ATOM 0 HA SER A 355 -8.921 -1.168 -10.396 1.00 0.00 H new ATOM 0 HB2 SER A 355 -8.485 0.430 -12.226 1.00 0.00 H new ATOM 0 HB3 SER A 355 -8.691 -0.837 -13.419 1.00 0.00 H new ATOM 0 HG SER A 355 -10.784 -0.589 -13.307 1.00 0.00 H new ATOM 84 N THR A 356 -10.745 -2.860 -11.410 1.00 0.00 N ATOM 85 CA THR A 356 -11.624 -4.025 -11.643 1.00 0.00 C ATOM 86 C THR A 356 -12.927 -3.569 -12.337 1.00 0.00 C ATOM 87 O THR A 356 -13.534 -2.564 -11.940 1.00 0.00 O ATOM 88 CB THR A 356 -11.954 -4.794 -10.309 1.00 0.00 C ATOM 89 OG1 THR A 356 -12.340 -3.865 -9.285 1.00 0.00 O ATOM 90 CG2 THR A 356 -10.770 -5.650 -9.809 1.00 0.00 C ATOM 0 H THR A 356 -11.246 -2.030 -11.092 1.00 0.00 H new ATOM 0 HA THR A 356 -11.089 -4.719 -12.291 1.00 0.00 H new ATOM 0 HB THR A 356 -12.779 -5.471 -10.531 1.00 0.00 H new ATOM 0 HG1 THR A 356 -12.545 -4.353 -8.460 1.00 0.00 H new ATOM 0 HG21 THR A 356 -11.052 -6.158 -8.887 1.00 0.00 H new ATOM 0 HG22 THR A 356 -10.511 -6.390 -10.566 1.00 0.00 H new ATOM 0 HG23 THR A 356 -9.910 -5.007 -9.620 1.00 0.00 H new ATOM 98 N VAL A 357 -13.337 -4.320 -13.383 1.00 0.00 N ATOM 99 CA VAL A 357 -14.530 -4.022 -14.220 1.00 0.00 C ATOM 100 C VAL A 357 -15.315 -5.320 -14.512 1.00 0.00 C ATOM 101 O VAL A 357 -14.830 -6.429 -14.245 1.00 0.00 O ATOM 102 CB VAL A 357 -14.127 -3.329 -15.589 1.00 0.00 C ATOM 103 CG1 VAL A 357 -13.582 -1.907 -15.372 1.00 0.00 C ATOM 104 CG2 VAL A 357 -13.106 -4.189 -16.370 1.00 0.00 C ATOM 0 H VAL A 357 -12.844 -5.163 -13.677 1.00 0.00 H new ATOM 0 HA VAL A 357 -15.158 -3.330 -13.659 1.00 0.00 H new ATOM 0 HB VAL A 357 -15.036 -3.247 -16.185 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -13.318 -1.468 -16.334 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -14.345 -1.295 -14.891 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -12.697 -1.950 -14.737 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -12.848 -3.689 -17.304 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -12.206 -4.321 -15.769 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -13.543 -5.163 -16.589 1.00 0.00 H new ATOM 114 N CYS A 358 -16.529 -5.166 -15.077 1.00 0.00 N ATOM 115 CA CYS A 358 -17.383 -6.290 -15.493 1.00 0.00 C ATOM 116 C CYS A 358 -18.159 -5.896 -16.754 1.00 0.00 C ATOM 117 O CYS A 358 -19.091 -5.082 -16.685 1.00 0.00 O ATOM 118 CB CYS A 358 -18.362 -6.669 -14.352 1.00 0.00 C ATOM 119 SG CYS A 358 -19.480 -5.337 -13.844 1.00 0.00 S ATOM 0 H CYS A 358 -16.944 -4.252 -15.257 1.00 0.00 H new ATOM 0 HA CYS A 358 -16.760 -7.157 -15.711 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -18.958 -7.524 -14.671 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -17.783 -6.990 -13.486 1.00 0.00 H new ATOM 0 HG CYS A 358 -19.840 -4.651 -14.888 1.00 0.00 H new ATOM 125 N VAL A 359 -17.769 -6.457 -17.911 1.00 0.00 N ATOM 126 CA VAL A 359 -18.465 -6.212 -19.186 1.00 0.00 C ATOM 127 C VAL A 359 -19.563 -7.257 -19.396 1.00 0.00 C ATOM 128 O VAL A 359 -19.492 -8.377 -18.870 1.00 0.00 O ATOM 129 CB VAL A 359 -17.486 -6.198 -20.421 1.00 0.00 C ATOM 130 CG1 VAL A 359 -16.405 -5.103 -20.281 1.00 0.00 C ATOM 131 CG2 VAL A 359 -16.849 -7.570 -20.648 1.00 0.00 C ATOM 0 H VAL A 359 -16.971 -7.087 -17.989 1.00 0.00 H new ATOM 0 HA VAL A 359 -18.910 -5.219 -19.121 1.00 0.00 H new ATOM 0 HB VAL A 359 -18.085 -5.959 -21.300 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -15.750 -5.125 -21.152 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -16.883 -4.126 -20.212 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -15.818 -5.284 -19.381 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -16.180 -7.523 -21.507 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -16.283 -7.859 -19.763 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -17.630 -8.307 -20.836 1.00 0.00 H new ATOM 141 N TYR A 360 -20.585 -6.862 -20.153 1.00 0.00 N ATOM 142 CA TYR A 360 -21.707 -7.724 -20.528 1.00 0.00 C ATOM 143 C TYR A 360 -21.712 -7.846 -22.048 1.00 0.00 C ATOM 144 O TYR A 360 -22.106 -6.909 -22.757 1.00 0.00 O ATOM 145 CB TYR A 360 -23.038 -7.149 -19.985 1.00 0.00 C ATOM 146 CG TYR A 360 -23.056 -7.041 -18.451 1.00 0.00 C ATOM 147 CD1 TYR A 360 -23.188 -8.183 -17.660 1.00 0.00 C ATOM 148 CD2 TYR A 360 -22.898 -5.812 -17.794 1.00 0.00 C ATOM 149 CE1 TYR A 360 -23.171 -8.109 -16.284 1.00 0.00 C ATOM 150 CE2 TYR A 360 -22.872 -5.738 -16.414 1.00 0.00 C ATOM 151 CZ TYR A 360 -23.012 -6.892 -15.664 1.00 0.00 C ATOM 152 OH TYR A 360 -22.978 -6.828 -14.289 1.00 0.00 O ATOM 0 H TYR A 360 -20.659 -5.917 -20.530 1.00 0.00 H new ATOM 0 HA TYR A 360 -21.598 -8.716 -20.089 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -23.206 -6.162 -20.417 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -23.863 -7.783 -20.310 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -23.306 -9.145 -18.136 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -22.795 -4.908 -18.376 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -23.282 -9.006 -15.693 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -22.743 -4.784 -15.924 1.00 0.00 H new ATOM 0 HH TYR A 360 -22.859 -5.897 -14.008 1.00 0.00 H new ATOM 162 N VAL A 361 -21.182 -8.985 -22.529 1.00 0.00 N ATOM 163 CA VAL A 361 -21.059 -9.279 -23.956 1.00 0.00 C ATOM 164 C VAL A 361 -22.456 -9.491 -24.574 1.00 0.00 C ATOM 165 O VAL A 361 -23.111 -10.509 -24.331 1.00 0.00 O ATOM 166 CB VAL A 361 -20.142 -10.537 -24.211 1.00 0.00 C ATOM 167 CG1 VAL A 361 -19.983 -10.826 -25.720 1.00 0.00 C ATOM 168 CG2 VAL A 361 -18.761 -10.373 -23.527 1.00 0.00 C ATOM 0 H VAL A 361 -20.826 -9.729 -21.928 1.00 0.00 H new ATOM 0 HA VAL A 361 -20.583 -8.425 -24.437 1.00 0.00 H new ATOM 0 HB VAL A 361 -20.638 -11.397 -23.762 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -19.345 -11.699 -25.858 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -20.962 -11.019 -26.159 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -19.529 -9.964 -26.210 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -18.152 -11.256 -23.721 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -18.260 -9.491 -23.926 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -18.899 -10.256 -22.452 1.00 0.00 H new ATOM 178 N ASN A 362 -22.907 -8.492 -25.340 1.00 0.00 N ATOM 179 CA ASN A 362 -24.197 -8.511 -26.028 1.00 0.00 C ATOM 180 C ASN A 362 -24.006 -9.186 -27.392 1.00 0.00 C ATOM 181 O ASN A 362 -23.449 -8.597 -28.329 1.00 0.00 O ATOM 182 CB ASN A 362 -24.748 -7.069 -26.152 1.00 0.00 C ATOM 183 CG ASN A 362 -26.053 -6.949 -26.948 1.00 0.00 C ATOM 184 OD1 ASN A 362 -26.877 -7.869 -26.999 1.00 0.00 O ATOM 185 ND2 ASN A 362 -26.247 -5.802 -27.573 1.00 0.00 N ATOM 0 H ASN A 362 -22.376 -7.636 -25.500 1.00 0.00 H new ATOM 0 HA ASN A 362 -24.934 -9.082 -25.463 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -24.911 -6.669 -25.151 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -23.991 -6.444 -26.626 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -27.097 -5.655 -28.118 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -25.547 -5.063 -27.511 1.00 0.00 H new ATOM 192 N LYS A 363 -24.469 -10.439 -27.457 1.00 0.00 N ATOM 193 CA LYS A 363 -24.255 -11.341 -28.604 1.00 0.00 C ATOM 194 C LYS A 363 -25.057 -10.848 -29.821 1.00 0.00 C ATOM 195 O LYS A 363 -24.649 -11.037 -30.975 1.00 0.00 O ATOM 196 CB LYS A 363 -24.692 -12.803 -28.232 1.00 0.00 C ATOM 197 CG LYS A 363 -24.545 -13.195 -26.741 1.00 0.00 C ATOM 198 CD LYS A 363 -23.102 -13.123 -26.203 1.00 0.00 C ATOM 199 CE LYS A 363 -22.210 -14.226 -26.755 1.00 0.00 C ATOM 200 NZ LYS A 363 -22.693 -15.575 -26.369 1.00 0.00 N ATOM 0 H LYS A 363 -25.011 -10.865 -26.706 1.00 0.00 H new ATOM 0 HA LYS A 363 -23.194 -11.342 -28.855 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -25.735 -12.934 -28.521 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -24.105 -13.500 -28.830 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -25.176 -12.539 -26.142 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -24.920 -14.210 -26.606 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -22.673 -12.154 -26.457 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -23.121 -13.188 -25.115 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -22.172 -14.152 -27.842 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -21.193 -14.087 -26.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -21.928 -16.094 -25.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -23.503 -15.482 -25.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -22.986 -16.096 -27.220 1.00 0.00 H new ATOM 214 N HIS A 364 -26.206 -10.210 -29.522 1.00 0.00 N ATOM 215 CA HIS A 364 -27.159 -9.715 -30.533 1.00 0.00 C ATOM 216 C HIS A 364 -26.828 -8.251 -30.926 1.00 0.00 C ATOM 217 O HIS A 364 -27.518 -7.668 -31.761 1.00 0.00 O ATOM 218 CB HIS A 364 -28.609 -9.857 -29.981 1.00 0.00 C ATOM 219 CG HIS A 364 -29.709 -9.554 -30.976 1.00 0.00 C ATOM 220 ND1 HIS A 364 -30.008 -10.381 -32.035 1.00 0.00 N ATOM 221 CD2 HIS A 364 -30.555 -8.494 -31.087 1.00 0.00 C ATOM 222 CE1 HIS A 364 -30.979 -9.846 -32.748 1.00 0.00 C ATOM 223 NE2 HIS A 364 -31.329 -8.706 -32.193 1.00 0.00 N ATOM 0 H HIS A 364 -26.500 -10.023 -28.564 1.00 0.00 H new ATOM 0 HA HIS A 364 -27.077 -10.312 -31.441 1.00 0.00 H new ATOM 0 HB2 HIS A 364 -28.743 -10.875 -29.614 1.00 0.00 H new ATOM 0 HB3 HIS A 364 -28.722 -9.192 -29.125 1.00 0.00 H new ATOM 0 HD2 HIS A 364 -30.605 -7.643 -30.424 1.00 0.00 H new ATOM 0 HE1 HIS A 364 -31.415 -10.273 -33.639 1.00 0.00 H new ATOM 0 HE2 HIS A 364 -32.060 -8.081 -32.533 1.00 0.00 H new ATOM 232 N GLY A 365 -25.759 -7.672 -30.331 1.00 0.00 N ATOM 233 CA GLY A 365 -25.306 -6.321 -30.678 1.00 0.00 C ATOM 234 C GLY A 365 -24.714 -6.269 -32.079 1.00 0.00 C ATOM 235 O GLY A 365 -25.395 -5.886 -33.041 1.00 0.00 O ATOM 0 H GLY A 365 -25.200 -8.126 -29.609 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -26.144 -5.628 -30.611 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -24.560 -5.990 -29.955 1.00 0.00 H new ATOM 239 N ASN A 366 -23.451 -6.680 -32.191 1.00 0.00 N ATOM 240 CA ASN A 366 -22.755 -6.858 -33.480 1.00 0.00 C ATOM 241 C ASN A 366 -21.760 -8.009 -33.325 1.00 0.00 C ATOM 242 O ASN A 366 -21.311 -8.305 -32.217 1.00 0.00 O ATOM 243 CB ASN A 366 -22.010 -5.552 -33.887 1.00 0.00 C ATOM 244 CG ASN A 366 -21.492 -5.474 -35.336 1.00 0.00 C ATOM 245 OD1 ASN A 366 -21.349 -6.469 -36.043 1.00 0.00 O ATOM 246 ND2 ASN A 366 -21.154 -4.267 -35.771 1.00 0.00 N ATOM 0 H ASN A 366 -22.869 -6.903 -31.383 1.00 0.00 H new ATOM 0 HA ASN A 366 -23.477 -7.085 -34.264 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -22.683 -4.711 -33.720 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -21.162 -5.420 -33.215 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -20.768 -4.152 -36.708 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -21.281 -3.454 -35.168 1.00 0.00 H new ATOM 253 N PHE A 367 -21.425 -8.637 -34.445 1.00 0.00 N ATOM 254 CA PHE A 367 -20.442 -9.726 -34.498 1.00 0.00 C ATOM 255 C PHE A 367 -19.121 -9.104 -34.927 1.00 0.00 C ATOM 256 O PHE A 367 -18.179 -9.046 -34.152 1.00 0.00 O ATOM 257 CB PHE A 367 -20.875 -10.844 -35.497 1.00 0.00 C ATOM 258 CG PHE A 367 -22.386 -10.976 -35.638 1.00 0.00 C ATOM 259 CD1 PHE A 367 -23.134 -11.716 -34.725 1.00 0.00 C ATOM 260 CD2 PHE A 367 -23.056 -10.318 -36.671 1.00 0.00 C ATOM 261 CE1 PHE A 367 -24.505 -11.806 -34.851 1.00 0.00 C ATOM 262 CE2 PHE A 367 -24.418 -10.403 -36.793 1.00 0.00 C ATOM 263 CZ PHE A 367 -25.149 -11.146 -35.882 1.00 0.00 C ATOM 0 H PHE A 367 -21.828 -8.407 -35.353 1.00 0.00 H new ATOM 0 HA PHE A 367 -20.355 -10.204 -33.522 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -20.443 -10.634 -36.475 1.00 0.00 H new ATOM 0 HB3 PHE A 367 -20.464 -11.797 -35.165 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -22.637 -12.223 -33.912 1.00 0.00 H new ATOM 0 HD2 PHE A 367 -22.493 -9.734 -37.384 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -25.075 -12.392 -34.145 1.00 0.00 H new ATOM 0 HE2 PHE A 367 -24.921 -9.891 -37.600 1.00 0.00 H new ATOM 0 HZ PHE A 367 -26.223 -11.210 -35.976 1.00 0.00 H new ATOM 273 N GLY A 368 -19.110 -8.579 -36.169 1.00 0.00 N ATOM 274 CA GLY A 368 -17.926 -7.951 -36.744 1.00 0.00 C ATOM 275 C GLY A 368 -18.278 -6.819 -37.706 1.00 0.00 C ATOM 276 O GLY A 368 -18.477 -5.699 -37.259 1.00 0.00 O ATOM 0 H GLY A 368 -19.920 -8.583 -36.789 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.299 -7.561 -35.942 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.339 -8.703 -37.271 1.00 0.00 H new ATOM 280 N PRO A 369 -18.437 -7.071 -39.047 1.00 0.00 N ATOM 281 CA PRO A 369 -18.545 -8.421 -39.663 1.00 0.00 C ATOM 282 C PRO A 369 -17.182 -9.073 -40.017 1.00 0.00 C ATOM 283 O PRO A 369 -17.151 -10.091 -40.713 1.00 0.00 O ATOM 284 CB PRO A 369 -19.367 -8.099 -40.930 1.00 0.00 C ATOM 285 CG PRO A 369 -18.822 -6.770 -41.374 1.00 0.00 C ATOM 286 CD PRO A 369 -18.499 -6.006 -40.093 1.00 0.00 C ATOM 0 HA PRO A 369 -18.988 -9.157 -38.992 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -19.237 -8.862 -41.697 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -20.434 -8.043 -40.713 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -17.931 -6.898 -41.988 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -19.551 -6.230 -41.978 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -17.553 -5.470 -40.175 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -19.266 -5.266 -39.865 1.00 0.00 H new ATOM 294 N HIS A 370 -16.071 -8.492 -39.517 1.00 0.00 N ATOM 295 CA HIS A 370 -14.712 -9.072 -39.687 1.00 0.00 C ATOM 296 C HIS A 370 -14.510 -10.273 -38.714 1.00 0.00 C ATOM 297 O HIS A 370 -13.519 -11.003 -38.795 1.00 0.00 O ATOM 298 CB HIS A 370 -13.630 -7.960 -39.466 1.00 0.00 C ATOM 299 CG HIS A 370 -12.279 -8.223 -40.104 1.00 0.00 C ATOM 300 ND1 HIS A 370 -11.198 -7.374 -39.956 1.00 0.00 N ATOM 301 CD2 HIS A 370 -11.858 -9.207 -40.934 1.00 0.00 C ATOM 302 CE1 HIS A 370 -10.182 -7.830 -40.670 1.00 0.00 C ATOM 303 NE2 HIS A 370 -10.558 -8.936 -41.272 1.00 0.00 N ATOM 0 H HIS A 370 -16.084 -7.619 -38.990 1.00 0.00 H new ATOM 0 HA HIS A 370 -14.604 -9.452 -40.703 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -14.018 -7.018 -39.855 1.00 0.00 H new ATOM 0 HB3 HIS A 370 -13.486 -7.827 -38.394 1.00 0.00 H new ATOM 0 HD1 HIS A 370 -11.186 -6.528 -39.386 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -12.441 -10.052 -41.269 1.00 0.00 H new ATOM 0 HE1 HIS A 370 -9.207 -7.371 -40.745 1.00 0.00 H new ATOM 312 N LEU A 371 -15.482 -10.448 -37.795 1.00 0.00 N ATOM 313 CA LEU A 371 -15.523 -11.534 -36.803 1.00 0.00 C ATOM 314 C LEU A 371 -16.615 -12.538 -37.196 1.00 0.00 C ATOM 315 O LEU A 371 -17.677 -12.137 -37.696 1.00 0.00 O ATOM 316 CB LEU A 371 -15.826 -10.944 -35.398 1.00 0.00 C ATOM 317 CG LEU A 371 -14.862 -9.810 -34.909 1.00 0.00 C ATOM 318 CD1 LEU A 371 -15.153 -9.389 -33.448 1.00 0.00 C ATOM 319 CD2 LEU A 371 -13.387 -10.211 -35.092 1.00 0.00 C ATOM 0 H LEU A 371 -16.281 -9.818 -37.723 1.00 0.00 H new ATOM 0 HA LEU A 371 -14.559 -12.042 -36.775 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -16.843 -10.553 -35.401 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -15.799 -11.756 -34.671 1.00 0.00 H new ATOM 0 HG LEU A 371 -15.051 -8.939 -35.536 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -14.461 -8.601 -33.152 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -16.176 -9.021 -33.372 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -15.027 -10.249 -32.790 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -12.744 -9.403 -34.743 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -13.181 -11.113 -34.516 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -13.190 -10.402 -36.147 1.00 0.00 H new ATOM 331 N ASP A 372 -16.350 -13.826 -36.939 1.00 0.00 N ATOM 332 CA ASP A 372 -17.260 -14.930 -37.283 1.00 0.00 C ATOM 333 C ASP A 372 -18.524 -14.879 -36.396 1.00 0.00 C ATOM 334 O ASP A 372 -18.401 -14.950 -35.167 1.00 0.00 O ATOM 335 CB ASP A 372 -16.538 -16.291 -37.112 1.00 0.00 C ATOM 336 CG ASP A 372 -17.396 -17.486 -37.548 1.00 0.00 C ATOM 337 OD1 ASP A 372 -18.136 -18.039 -36.706 1.00 0.00 O ATOM 338 OD2 ASP A 372 -17.349 -17.864 -38.735 1.00 0.00 O ATOM 0 H ASP A 372 -15.492 -14.135 -36.483 1.00 0.00 H new ATOM 0 HA ASP A 372 -17.562 -14.823 -38.325 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -15.616 -16.282 -37.693 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -16.255 -16.417 -36.067 1.00 0.00 H new ATOM 343 N PRO A 373 -19.751 -14.798 -37.007 1.00 0.00 N ATOM 344 CA PRO A 373 -21.011 -14.560 -36.260 1.00 0.00 C ATOM 345 C PRO A 373 -21.422 -15.727 -35.341 1.00 0.00 C ATOM 346 O PRO A 373 -22.182 -15.519 -34.391 1.00 0.00 O ATOM 347 CB PRO A 373 -22.057 -14.314 -37.383 1.00 0.00 C ATOM 348 CG PRO A 373 -21.517 -15.044 -38.576 1.00 0.00 C ATOM 349 CD PRO A 373 -20.008 -14.945 -38.473 1.00 0.00 C ATOM 0 HA PRO A 373 -20.911 -13.724 -35.567 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -23.039 -14.692 -37.099 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -22.173 -13.250 -37.589 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -21.841 -16.085 -38.577 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -21.876 -14.597 -39.503 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -19.522 -15.834 -38.876 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -19.625 -14.091 -39.032 1.00 0.00 H new ATOM 357 N LYS A 374 -20.906 -16.941 -35.618 1.00 0.00 N ATOM 358 CA LYS A 374 -21.236 -18.142 -34.833 1.00 0.00 C ATOM 359 C LYS A 374 -20.358 -18.198 -33.580 1.00 0.00 C ATOM 360 O LYS A 374 -20.854 -18.437 -32.479 1.00 0.00 O ATOM 361 CB LYS A 374 -21.068 -19.442 -35.673 1.00 0.00 C ATOM 362 CG LYS A 374 -22.074 -19.600 -36.850 1.00 0.00 C ATOM 363 CD LYS A 374 -21.704 -18.800 -38.126 1.00 0.00 C ATOM 364 CE LYS A 374 -20.400 -19.287 -38.785 1.00 0.00 C ATOM 365 NZ LYS A 374 -20.424 -20.731 -39.116 1.00 0.00 N ATOM 0 H LYS A 374 -20.256 -17.114 -36.385 1.00 0.00 H new ATOM 0 HA LYS A 374 -22.284 -18.077 -34.539 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -20.055 -19.469 -36.075 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -21.170 -20.301 -35.010 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -22.148 -20.656 -37.108 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -23.061 -19.284 -36.512 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -22.519 -18.877 -38.846 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -21.603 -17.745 -37.870 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -20.223 -18.714 -39.695 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -19.564 -19.087 -38.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -19.590 -20.969 -39.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -20.411 -21.289 -38.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -21.288 -20.950 -39.652 1.00 0.00 H new ATOM 379 N ARG A 375 -19.055 -17.943 -33.775 1.00 0.00 N ATOM 380 CA ARG A 375 -18.046 -17.943 -32.701 1.00 0.00 C ATOM 381 C ARG A 375 -18.289 -16.803 -31.698 1.00 0.00 C ATOM 382 O ARG A 375 -18.007 -16.941 -30.505 1.00 0.00 O ATOM 383 CB ARG A 375 -16.645 -17.822 -33.322 1.00 0.00 C ATOM 384 CG ARG A 375 -16.194 -19.054 -34.132 1.00 0.00 C ATOM 385 CD ARG A 375 -14.865 -18.810 -34.891 1.00 0.00 C ATOM 386 NE ARG A 375 -13.860 -19.867 -34.656 1.00 0.00 N ATOM 387 CZ ARG A 375 -12.957 -19.899 -33.649 1.00 0.00 C ATOM 388 NH1 ARG A 375 -12.969 -18.991 -32.677 1.00 0.00 N ATOM 389 NH2 ARG A 375 -12.058 -20.879 -33.608 1.00 0.00 N ATOM 0 H ARG A 375 -18.666 -17.728 -34.693 1.00 0.00 H new ATOM 0 HA ARG A 375 -18.125 -18.881 -32.151 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -16.625 -16.948 -33.973 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -15.923 -17.643 -32.525 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -16.074 -19.903 -33.459 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -16.973 -19.321 -34.846 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -15.071 -18.744 -35.959 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -14.451 -17.849 -34.586 1.00 0.00 H new ATOM 0 HE ARG A 375 -13.846 -20.646 -35.315 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -13.670 -18.250 -32.680 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -12.278 -19.036 -31.928 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -12.054 -21.598 -34.332 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -11.373 -20.912 -32.853 1.00 0.00 H new ATOM 403 N ILE A 376 -18.817 -15.685 -32.212 1.00 0.00 N ATOM 404 CA ILE A 376 -19.268 -14.542 -31.389 1.00 0.00 C ATOM 405 C ILE A 376 -20.430 -14.956 -30.440 1.00 0.00 C ATOM 406 O ILE A 376 -20.584 -14.391 -29.363 1.00 0.00 O ATOM 407 CB ILE A 376 -19.658 -13.306 -32.304 1.00 0.00 C ATOM 408 CG1 ILE A 376 -18.372 -12.658 -32.935 1.00 0.00 C ATOM 409 CG2 ILE A 376 -20.514 -12.245 -31.558 1.00 0.00 C ATOM 410 CD1 ILE A 376 -17.353 -12.113 -31.938 1.00 0.00 C ATOM 0 H ILE A 376 -18.946 -15.542 -33.214 1.00 0.00 H new ATOM 0 HA ILE A 376 -18.438 -14.228 -30.757 1.00 0.00 H new ATOM 0 HB ILE A 376 -20.286 -13.693 -33.107 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -17.880 -13.404 -33.560 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -18.681 -11.845 -33.592 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -20.749 -11.425 -32.236 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -21.439 -12.704 -31.209 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -19.955 -11.861 -30.704 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -16.506 -11.689 -32.478 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -17.819 -11.339 -31.328 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -17.005 -12.921 -31.295 1.00 0.00 H new ATOM 422 N GLN A 377 -21.219 -15.966 -30.840 1.00 0.00 N ATOM 423 CA GLN A 377 -22.287 -16.535 -29.982 1.00 0.00 C ATOM 424 C GLN A 377 -21.703 -17.594 -29.011 1.00 0.00 C ATOM 425 O GLN A 377 -22.276 -17.839 -27.946 1.00 0.00 O ATOM 426 CB GLN A 377 -23.404 -17.162 -30.868 1.00 0.00 C ATOM 427 CG GLN A 377 -24.042 -16.176 -31.869 1.00 0.00 C ATOM 428 CD GLN A 377 -24.814 -15.036 -31.209 1.00 0.00 C ATOM 429 OE1 GLN A 377 -25.420 -15.211 -30.153 1.00 0.00 O ATOM 430 NE2 GLN A 377 -24.777 -13.853 -31.805 1.00 0.00 N ATOM 0 H GLN A 377 -21.142 -16.411 -31.755 1.00 0.00 H new ATOM 0 HA GLN A 377 -22.721 -15.732 -29.386 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -22.985 -18.004 -31.420 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -24.185 -17.562 -30.221 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -23.258 -15.754 -32.498 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -24.716 -16.726 -32.526 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -24.266 -13.739 -32.680 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -25.259 -13.057 -31.388 1.00 0.00 H new ATOM 439 N GLN A 378 -20.548 -18.195 -29.381 1.00 0.00 N ATOM 440 CA GLN A 378 -19.923 -19.290 -28.600 1.00 0.00 C ATOM 441 C GLN A 378 -19.182 -18.764 -27.353 1.00 0.00 C ATOM 442 O GLN A 378 -19.199 -19.422 -26.309 1.00 0.00 O ATOM 443 CB GLN A 378 -18.966 -20.140 -29.477 1.00 0.00 C ATOM 444 CG GLN A 378 -19.622 -20.776 -30.725 1.00 0.00 C ATOM 445 CD GLN A 378 -20.863 -21.642 -30.433 1.00 0.00 C ATOM 446 OE1 GLN A 378 -20.984 -22.257 -29.371 1.00 0.00 O ATOM 447 NE2 GLN A 378 -21.791 -21.701 -31.381 1.00 0.00 N ATOM 0 H GLN A 378 -20.027 -17.939 -30.220 1.00 0.00 H new ATOM 0 HA GLN A 378 -20.737 -19.930 -28.258 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -18.137 -19.510 -29.801 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -18.542 -20.934 -28.862 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -19.906 -19.981 -31.414 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -18.880 -21.390 -31.235 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -21.666 -21.182 -32.250 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -22.629 -22.265 -31.240 1.00 0.00 H new ATOM 456 N LEU A 379 -18.518 -17.592 -27.471 1.00 0.00 N ATOM 457 CA LEU A 379 -17.917 -16.891 -26.304 1.00 0.00 C ATOM 458 C LEU A 379 -19.032 -16.457 -25.309 1.00 0.00 C ATOM 459 O LEU A 379 -20.174 -16.304 -25.735 1.00 0.00 O ATOM 460 CB LEU A 379 -16.997 -15.705 -26.776 1.00 0.00 C ATOM 461 CG LEU A 379 -17.570 -14.703 -27.836 1.00 0.00 C ATOM 462 CD1 LEU A 379 -18.453 -13.625 -27.188 1.00 0.00 C ATOM 463 CD2 LEU A 379 -16.443 -14.059 -28.684 1.00 0.00 C ATOM 0 H LEU A 379 -18.383 -17.109 -28.359 1.00 0.00 H new ATOM 0 HA LEU A 379 -17.264 -17.575 -25.762 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -16.714 -15.131 -25.894 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -16.082 -16.135 -27.184 1.00 0.00 H new ATOM 0 HG LEU A 379 -18.201 -15.285 -28.508 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -18.829 -12.952 -27.958 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -19.292 -14.099 -26.679 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -17.865 -13.058 -26.466 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -16.880 -13.371 -29.407 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -15.762 -13.514 -28.030 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -15.894 -14.839 -29.211 1.00 0.00 H new ATOM 475 N PRO A 380 -18.742 -16.306 -23.971 1.00 0.00 N ATOM 476 CA PRO A 380 -19.796 -16.052 -22.942 1.00 0.00 C ATOM 477 C PRO A 380 -20.544 -14.711 -23.116 1.00 0.00 C ATOM 478 O PRO A 380 -20.141 -13.842 -23.900 1.00 0.00 O ATOM 479 CB PRO A 380 -19.010 -16.091 -21.604 1.00 0.00 C ATOM 480 CG PRO A 380 -17.610 -15.739 -21.987 1.00 0.00 C ATOM 481 CD PRO A 380 -17.394 -16.376 -23.344 1.00 0.00 C ATOM 0 HA PRO A 380 -20.595 -16.791 -23.009 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -19.416 -15.381 -20.884 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -19.060 -17.077 -21.142 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -17.475 -14.658 -22.034 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -16.895 -16.118 -21.256 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -16.649 -15.836 -23.929 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -17.044 -17.405 -23.255 1.00 0.00 H new ATOM 489 N ASP A 381 -21.631 -14.575 -22.344 1.00 0.00 N ATOM 490 CA ASP A 381 -22.541 -13.410 -22.371 1.00 0.00 C ATOM 491 C ASP A 381 -22.015 -12.261 -21.477 1.00 0.00 C ATOM 492 O ASP A 381 -22.602 -11.170 -21.432 1.00 0.00 O ATOM 493 CB ASP A 381 -23.952 -13.874 -21.912 1.00 0.00 C ATOM 494 CG ASP A 381 -25.056 -12.829 -22.148 1.00 0.00 C ATOM 495 OD1 ASP A 381 -25.475 -12.657 -23.311 1.00 0.00 O ATOM 496 OD2 ASP A 381 -25.508 -12.172 -21.183 1.00 0.00 O ATOM 0 H ASP A 381 -21.913 -15.284 -21.667 1.00 0.00 H new ATOM 0 HA ASP A 381 -22.595 -13.018 -23.387 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -24.213 -14.790 -22.441 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -23.917 -14.118 -20.850 1.00 0.00 H new ATOM 501 N HIS A 382 -20.894 -12.510 -20.782 1.00 0.00 N ATOM 502 CA HIS A 382 -20.253 -11.521 -19.907 1.00 0.00 C ATOM 503 C HIS A 382 -18.796 -11.919 -19.639 1.00 0.00 C ATOM 504 O HIS A 382 -18.447 -13.108 -19.665 1.00 0.00 O ATOM 505 CB HIS A 382 -21.027 -11.376 -18.557 1.00 0.00 C ATOM 506 CG HIS A 382 -20.942 -12.580 -17.647 1.00 0.00 C ATOM 507 ND1 HIS A 382 -20.306 -12.563 -16.421 1.00 0.00 N ATOM 508 CD2 HIS A 382 -21.421 -13.839 -17.794 1.00 0.00 C ATOM 509 CE1 HIS A 382 -20.396 -13.755 -15.866 1.00 0.00 C ATOM 510 NE2 HIS A 382 -21.067 -14.544 -16.677 1.00 0.00 N ATOM 0 H HIS A 382 -20.407 -13.406 -20.812 1.00 0.00 H new ATOM 0 HA HIS A 382 -20.274 -10.557 -20.415 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -20.641 -10.507 -18.024 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -22.076 -11.176 -18.775 1.00 0.00 H new ATOM 0 HD1 HIS A 382 -19.840 -11.754 -16.010 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -21.979 -14.216 -18.638 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -19.988 -14.037 -14.907 1.00 0.00 H new ATOM 519 N PHE A 383 -17.956 -10.911 -19.389 1.00 0.00 N ATOM 520 CA PHE A 383 -16.614 -11.101 -18.821 1.00 0.00 C ATOM 521 C PHE A 383 -16.511 -10.207 -17.585 1.00 0.00 C ATOM 522 O PHE A 383 -16.377 -8.990 -17.705 1.00 0.00 O ATOM 523 CB PHE A 383 -15.493 -10.764 -19.846 1.00 0.00 C ATOM 524 CG PHE A 383 -15.276 -11.816 -20.934 1.00 0.00 C ATOM 525 CD1 PHE A 383 -14.719 -13.058 -20.626 1.00 0.00 C ATOM 526 CD2 PHE A 383 -15.594 -11.551 -22.263 1.00 0.00 C ATOM 527 CE1 PHE A 383 -14.492 -13.997 -21.618 1.00 0.00 C ATOM 528 CE2 PHE A 383 -15.366 -12.485 -23.253 1.00 0.00 C ATOM 529 CZ PHE A 383 -14.811 -13.707 -22.933 1.00 0.00 C ATOM 0 H PHE A 383 -18.187 -9.935 -19.575 1.00 0.00 H new ATOM 0 HA PHE A 383 -16.473 -12.148 -18.554 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -15.731 -9.813 -20.323 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -14.557 -10.624 -19.305 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -14.462 -13.289 -19.603 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -16.027 -10.597 -22.524 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -14.066 -14.957 -21.365 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -15.622 -12.260 -24.278 1.00 0.00 H new ATOM 0 HZ PHE A 383 -14.626 -14.436 -23.708 1.00 0.00 H new ATOM 539 N GLY A 384 -16.614 -10.822 -16.403 1.00 0.00 N ATOM 540 CA GLY A 384 -16.555 -10.093 -15.143 1.00 0.00 C ATOM 541 C GLY A 384 -17.436 -10.706 -14.055 1.00 0.00 C ATOM 542 O GLY A 384 -18.206 -11.638 -14.341 1.00 0.00 O ATOM 0 H GLY A 384 -16.739 -11.829 -16.298 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -15.523 -10.065 -14.794 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.862 -9.061 -15.312 1.00 0.00 H new ATOM 546 N PRO A 385 -17.340 -10.214 -12.773 1.00 0.00 N ATOM 547 CA PRO A 385 -16.402 -9.142 -12.362 1.00 0.00 C ATOM 548 C PRO A 385 -14.968 -9.684 -12.190 1.00 0.00 C ATOM 549 O PRO A 385 -14.766 -10.769 -11.626 1.00 0.00 O ATOM 550 CB PRO A 385 -16.991 -8.610 -11.018 1.00 0.00 C ATOM 551 CG PRO A 385 -18.198 -9.468 -10.714 1.00 0.00 C ATOM 552 CD PRO A 385 -18.127 -10.688 -11.617 1.00 0.00 C ATOM 0 HA PRO A 385 -16.315 -8.353 -13.109 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -16.255 -8.677 -10.217 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -17.272 -7.560 -11.105 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -18.203 -9.766 -9.666 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -19.119 -8.912 -10.891 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -17.643 -11.528 -11.119 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -19.120 -11.024 -11.917 1.00 0.00 H new ATOM 560 N GLY A 386 -13.992 -8.929 -12.706 1.00 0.00 N ATOM 561 CA GLY A 386 -12.594 -9.320 -12.654 1.00 0.00 C ATOM 562 C GLY A 386 -11.654 -8.138 -12.869 1.00 0.00 C ATOM 563 O GLY A 386 -12.113 -6.995 -12.861 1.00 0.00 O ATOM 0 H GLY A 386 -14.156 -8.035 -13.168 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -12.383 -9.778 -11.688 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -12.402 -10.077 -13.414 1.00 0.00 H new ATOM 567 N PRO A 387 -10.327 -8.385 -13.080 1.00 0.00 N ATOM 568 CA PRO A 387 -9.312 -7.313 -13.233 1.00 0.00 C ATOM 569 C PRO A 387 -9.490 -6.519 -14.541 1.00 0.00 C ATOM 570 O PRO A 387 -9.895 -7.082 -15.547 1.00 0.00 O ATOM 571 CB PRO A 387 -7.953 -8.076 -13.224 1.00 0.00 C ATOM 572 CG PRO A 387 -8.274 -9.487 -12.824 1.00 0.00 C ATOM 573 CD PRO A 387 -9.714 -9.724 -13.220 1.00 0.00 C ATOM 0 HA PRO A 387 -9.390 -6.568 -12.441 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -7.482 -8.046 -14.207 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -7.254 -7.621 -12.522 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -7.612 -10.193 -13.325 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -8.138 -9.628 -11.752 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -9.795 -10.099 -14.240 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.195 -10.457 -12.572 1.00 0.00 H new ATOM 581 N VAL A 388 -9.132 -5.230 -14.501 1.00 0.00 N ATOM 582 CA VAL A 388 -9.218 -4.303 -15.656 1.00 0.00 C ATOM 583 C VAL A 388 -8.449 -4.847 -16.882 1.00 0.00 C ATOM 584 O VAL A 388 -8.961 -4.824 -18.009 1.00 0.00 O ATOM 585 CB VAL A 388 -8.665 -2.877 -15.240 1.00 0.00 C ATOM 586 CG1 VAL A 388 -7.212 -2.945 -14.692 1.00 0.00 C ATOM 587 CG2 VAL A 388 -8.778 -1.837 -16.354 1.00 0.00 C ATOM 0 H VAL A 388 -8.768 -4.787 -13.657 1.00 0.00 H new ATOM 0 HA VAL A 388 -10.266 -4.214 -15.943 1.00 0.00 H new ATOM 0 HB VAL A 388 -9.314 -2.544 -14.430 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.878 -1.943 -14.421 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.185 -3.587 -13.812 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.553 -3.352 -15.459 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -8.382 -0.884 -16.003 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -8.208 -2.170 -17.222 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -9.825 -1.715 -16.633 1.00 0.00 H new ATOM 597 N ASN A 389 -7.239 -5.371 -16.618 1.00 0.00 N ATOM 598 CA ASN A 389 -6.332 -5.890 -17.652 1.00 0.00 C ATOM 599 C ASN A 389 -6.842 -7.221 -18.235 1.00 0.00 C ATOM 600 O ASN A 389 -6.758 -7.448 -19.448 1.00 0.00 O ATOM 601 CB ASN A 389 -4.889 -6.048 -17.088 1.00 0.00 C ATOM 602 CG ASN A 389 -4.742 -7.055 -15.946 1.00 0.00 C ATOM 603 OD1 ASN A 389 -5.610 -7.180 -15.088 1.00 0.00 O ATOM 604 ND2 ASN A 389 -3.651 -7.792 -15.941 1.00 0.00 N ATOM 0 H ASN A 389 -6.862 -5.446 -15.673 1.00 0.00 H new ATOM 0 HA ASN A 389 -6.306 -5.165 -18.465 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -4.229 -6.347 -17.902 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.544 -5.075 -16.739 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -3.510 -8.490 -15.210 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -2.947 -7.665 -16.668 1.00 0.00 H new ATOM 611 N VAL A 390 -7.385 -8.090 -17.370 1.00 0.00 N ATOM 612 CA VAL A 390 -7.873 -9.406 -17.791 1.00 0.00 C ATOM 613 C VAL A 390 -9.186 -9.276 -18.579 1.00 0.00 C ATOM 614 O VAL A 390 -9.291 -9.818 -19.669 1.00 0.00 O ATOM 615 CB VAL A 390 -8.025 -10.398 -16.583 1.00 0.00 C ATOM 616 CG1 VAL A 390 -8.691 -11.734 -17.005 1.00 0.00 C ATOM 617 CG2 VAL A 390 -6.641 -10.652 -15.928 1.00 0.00 C ATOM 0 H VAL A 390 -7.496 -7.902 -16.374 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.120 -9.834 -18.453 1.00 0.00 H new ATOM 0 HB VAL A 390 -8.686 -9.933 -15.851 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -8.775 -12.388 -16.137 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -9.684 -11.534 -17.407 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -8.082 -12.219 -17.768 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -6.755 -11.341 -15.091 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -5.964 -11.085 -16.664 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.230 -9.709 -15.568 1.00 0.00 H new ATOM 627 N VAL A 391 -10.155 -8.520 -18.046 1.00 0.00 N ATOM 628 CA VAL A 391 -11.480 -8.347 -18.687 1.00 0.00 C ATOM 629 C VAL A 391 -11.356 -7.747 -20.111 1.00 0.00 C ATOM 630 O VAL A 391 -12.063 -8.193 -21.033 1.00 0.00 O ATOM 631 CB VAL A 391 -12.440 -7.480 -17.787 1.00 0.00 C ATOM 632 CG1 VAL A 391 -13.786 -7.173 -18.488 1.00 0.00 C ATOM 633 CG2 VAL A 391 -12.684 -8.173 -16.420 1.00 0.00 C ATOM 0 H VAL A 391 -10.052 -8.013 -17.167 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.921 -9.339 -18.790 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.941 -6.526 -17.616 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -14.412 -6.573 -17.827 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -13.599 -6.622 -19.409 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -14.296 -8.108 -18.722 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.349 -7.558 -15.814 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -13.141 -9.149 -16.583 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -11.734 -8.299 -15.901 1.00 0.00 H new ATOM 643 N LEU A 392 -10.426 -6.774 -20.296 1.00 0.00 N ATOM 644 CA LEU A 392 -10.210 -6.141 -21.617 1.00 0.00 C ATOM 645 C LEU A 392 -9.590 -7.149 -22.595 1.00 0.00 C ATOM 646 O LEU A 392 -10.021 -7.249 -23.754 1.00 0.00 O ATOM 647 CB LEU A 392 -9.356 -4.819 -21.514 1.00 0.00 C ATOM 648 CG LEU A 392 -7.783 -4.893 -21.375 1.00 0.00 C ATOM 649 CD1 LEU A 392 -7.049 -5.084 -22.738 1.00 0.00 C ATOM 650 CD2 LEU A 392 -7.242 -3.643 -20.663 1.00 0.00 C ATOM 0 H LEU A 392 -9.823 -6.417 -19.555 1.00 0.00 H new ATOM 0 HA LEU A 392 -11.183 -5.842 -22.007 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.574 -4.225 -22.401 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -9.730 -4.260 -20.656 1.00 0.00 H new ATOM 0 HG LEU A 392 -7.576 -5.780 -20.776 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -5.973 -5.126 -22.569 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -7.380 -6.013 -23.203 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -7.280 -4.246 -23.396 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -6.158 -3.714 -20.577 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -7.503 -2.755 -21.238 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -7.681 -3.573 -19.668 1.00 0.00 H new ATOM 662 N ARG A 393 -8.579 -7.915 -22.107 1.00 0.00 N ATOM 663 CA ARG A 393 -7.820 -8.843 -22.962 1.00 0.00 C ATOM 664 C ARG A 393 -8.699 -10.026 -23.365 1.00 0.00 C ATOM 665 O ARG A 393 -8.503 -10.588 -24.426 1.00 0.00 O ATOM 666 CB ARG A 393 -6.506 -9.333 -22.281 1.00 0.00 C ATOM 667 CG ARG A 393 -6.673 -10.451 -21.233 1.00 0.00 C ATOM 668 CD ARG A 393 -5.357 -10.837 -20.566 1.00 0.00 C ATOM 669 NE ARG A 393 -5.536 -11.885 -19.553 1.00 0.00 N ATOM 670 CZ ARG A 393 -4.531 -12.497 -18.912 1.00 0.00 C ATOM 671 NH1 ARG A 393 -3.271 -12.147 -19.136 1.00 0.00 N ATOM 672 NH2 ARG A 393 -4.796 -13.434 -18.021 1.00 0.00 N ATOM 0 H ARG A 393 -8.278 -7.903 -21.132 1.00 0.00 H new ATOM 0 HA ARG A 393 -7.525 -8.298 -23.859 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -5.826 -9.686 -23.057 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -6.027 -8.479 -21.802 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.380 -10.125 -20.470 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -7.104 -11.330 -21.712 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -4.655 -11.183 -21.324 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -4.915 -9.956 -20.101 1.00 0.00 H new ATOM 0 HE ARG A 393 -6.489 -12.166 -19.322 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -3.059 -11.405 -19.802 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -2.515 -12.620 -18.642 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -5.763 -13.690 -17.822 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -4.034 -13.902 -17.531 1.00 0.00 H new ATOM 686 N ARG A 394 -9.688 -10.365 -22.506 1.00 0.00 N ATOM 687 CA ARG A 394 -10.646 -11.452 -22.759 1.00 0.00 C ATOM 688 C ARG A 394 -11.510 -11.145 -23.988 1.00 0.00 C ATOM 689 O ARG A 394 -11.826 -12.048 -24.758 1.00 0.00 O ATOM 690 CB ARG A 394 -11.556 -11.696 -21.524 1.00 0.00 C ATOM 691 CG ARG A 394 -10.879 -12.375 -20.312 1.00 0.00 C ATOM 692 CD ARG A 394 -10.209 -13.708 -20.676 1.00 0.00 C ATOM 693 NE ARG A 394 -9.781 -14.448 -19.480 1.00 0.00 N ATOM 694 CZ ARG A 394 -9.111 -15.613 -19.488 1.00 0.00 C ATOM 695 NH1 ARG A 394 -8.633 -16.121 -20.620 1.00 0.00 N ATOM 696 NH2 ARG A 394 -8.917 -16.262 -18.348 1.00 0.00 N ATOM 0 H ARG A 394 -9.839 -9.888 -21.617 1.00 0.00 H new ATOM 0 HA ARG A 394 -10.070 -12.357 -22.951 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.961 -10.737 -21.200 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -12.401 -12.310 -21.835 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -10.132 -11.700 -19.893 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -11.624 -12.548 -19.535 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -10.904 -14.319 -21.252 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -9.346 -13.519 -21.315 1.00 0.00 H new ATOM 0 HE ARG A 394 -10.011 -14.045 -18.572 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -8.773 -15.625 -21.500 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -8.127 -17.006 -20.608 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -9.275 -15.876 -17.474 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -8.410 -17.147 -18.345 1.00 0.00 H new ATOM 710 N ILE A 395 -11.890 -9.860 -24.144 1.00 0.00 N ATOM 711 CA ILE A 395 -12.662 -9.387 -25.305 1.00 0.00 C ATOM 712 C ILE A 395 -11.807 -9.511 -26.563 1.00 0.00 C ATOM 713 O ILE A 395 -12.218 -10.152 -27.532 1.00 0.00 O ATOM 714 CB ILE A 395 -13.136 -7.889 -25.148 1.00 0.00 C ATOM 715 CG1 ILE A 395 -13.965 -7.699 -23.841 1.00 0.00 C ATOM 716 CG2 ILE A 395 -13.950 -7.422 -26.395 1.00 0.00 C ATOM 717 CD1 ILE A 395 -15.291 -8.430 -23.833 1.00 0.00 C ATOM 0 H ILE A 395 -11.670 -9.126 -23.470 1.00 0.00 H new ATOM 0 HA ILE A 395 -13.555 -10.008 -25.377 1.00 0.00 H new ATOM 0 HB ILE A 395 -12.245 -7.265 -25.077 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -13.370 -8.041 -22.994 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -14.149 -6.635 -23.693 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -14.263 -6.387 -26.258 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -13.326 -7.498 -27.286 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -14.830 -8.055 -26.513 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -15.803 -8.245 -22.889 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -15.909 -8.072 -24.657 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -15.117 -9.500 -23.948 1.00 0.00 H new ATOM 729 N VAL A 396 -10.601 -8.905 -26.504 1.00 0.00 N ATOM 730 CA VAL A 396 -9.670 -8.848 -27.640 1.00 0.00 C ATOM 731 C VAL A 396 -9.323 -10.273 -28.126 1.00 0.00 C ATOM 732 O VAL A 396 -9.721 -10.637 -29.215 1.00 0.00 O ATOM 733 CB VAL A 396 -8.358 -8.042 -27.298 1.00 0.00 C ATOM 734 CG1 VAL A 396 -7.391 -7.975 -28.508 1.00 0.00 C ATOM 735 CG2 VAL A 396 -8.688 -6.622 -26.784 1.00 0.00 C ATOM 0 H VAL A 396 -10.250 -8.443 -25.665 1.00 0.00 H new ATOM 0 HA VAL A 396 -10.174 -8.312 -28.444 1.00 0.00 H new ATOM 0 HB VAL A 396 -7.851 -8.584 -26.499 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -6.500 -7.411 -28.231 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -7.105 -8.985 -28.801 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -7.887 -7.481 -29.343 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -7.762 -6.093 -26.557 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -9.239 -6.077 -27.550 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -9.295 -6.694 -25.882 1.00 0.00 H new ATOM 745 N GLN A 397 -8.664 -11.088 -27.263 1.00 0.00 N ATOM 746 CA GLN A 397 -8.173 -12.449 -27.622 1.00 0.00 C ATOM 747 C GLN A 397 -9.301 -13.353 -28.157 1.00 0.00 C ATOM 748 O GLN A 397 -9.072 -14.143 -29.081 1.00 0.00 O ATOM 749 CB GLN A 397 -7.455 -13.133 -26.413 1.00 0.00 C ATOM 750 CG GLN A 397 -8.368 -13.519 -25.220 1.00 0.00 C ATOM 751 CD GLN A 397 -7.619 -14.010 -23.970 1.00 0.00 C ATOM 752 OE1 GLN A 397 -8.126 -14.848 -23.222 1.00 0.00 O ATOM 753 NE2 GLN A 397 -6.443 -13.452 -23.691 1.00 0.00 N ATOM 0 H GLN A 397 -8.457 -10.823 -26.300 1.00 0.00 H new ATOM 0 HA GLN A 397 -7.448 -12.315 -28.425 1.00 0.00 H new ATOM 0 HB2 GLN A 397 -6.957 -14.034 -26.772 1.00 0.00 H new ATOM 0 HB3 GLN A 397 -6.677 -12.462 -26.049 1.00 0.00 H new ATOM 0 HG2 GLN A 397 -8.973 -12.654 -24.948 1.00 0.00 H new ATOM 0 HG3 GLN A 397 -9.056 -14.300 -25.544 1.00 0.00 H new ATOM 0 HE21 GLN A 397 -6.043 -12.761 -24.325 1.00 0.00 H new ATOM 0 HE22 GLN A 397 -5.942 -13.716 -22.843 1.00 0.00 H new ATOM 762 N ALA A 398 -10.523 -13.208 -27.588 1.00 0.00 N ATOM 763 CA ALA A 398 -11.705 -13.962 -28.037 1.00 0.00 C ATOM 764 C ALA A 398 -12.091 -13.532 -29.458 1.00 0.00 C ATOM 765 O ALA A 398 -12.326 -14.378 -30.308 1.00 0.00 O ATOM 766 CB ALA A 398 -12.888 -13.777 -27.070 1.00 0.00 C ATOM 0 H ALA A 398 -10.709 -12.571 -26.814 1.00 0.00 H new ATOM 0 HA ALA A 398 -11.452 -15.022 -28.045 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -13.745 -14.347 -27.430 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -12.607 -14.132 -26.079 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -13.152 -12.721 -27.015 1.00 0.00 H new ATOM 772 N CYS A 399 -12.095 -12.205 -29.698 1.00 0.00 N ATOM 773 CA CYS A 399 -12.432 -11.614 -31.006 1.00 0.00 C ATOM 774 C CYS A 399 -11.402 -12.004 -32.085 1.00 0.00 C ATOM 775 O CYS A 399 -11.785 -12.281 -33.211 1.00 0.00 O ATOM 776 CB CYS A 399 -12.549 -10.075 -30.895 1.00 0.00 C ATOM 777 SG CYS A 399 -13.908 -9.522 -29.837 1.00 0.00 S ATOM 0 H CYS A 399 -11.863 -11.512 -28.986 1.00 0.00 H new ATOM 0 HA CYS A 399 -13.399 -12.015 -31.311 1.00 0.00 H new ATOM 0 HB2 CYS A 399 -11.612 -9.676 -30.506 1.00 0.00 H new ATOM 0 HB3 CYS A 399 -12.684 -9.657 -31.893 1.00 0.00 H new ATOM 0 HG CYS A 399 -13.533 -9.561 -28.593 1.00 0.00 H new ATOM 783 N VAL A 400 -10.101 -12.048 -31.715 1.00 0.00 N ATOM 784 CA VAL A 400 -9.001 -12.372 -32.660 1.00 0.00 C ATOM 785 C VAL A 400 -9.072 -13.850 -33.073 1.00 0.00 C ATOM 786 O VAL A 400 -8.927 -14.189 -34.248 1.00 0.00 O ATOM 787 CB VAL A 400 -7.572 -12.075 -32.056 1.00 0.00 C ATOM 788 CG1 VAL A 400 -6.479 -12.141 -33.145 1.00 0.00 C ATOM 789 CG2 VAL A 400 -7.534 -10.720 -31.341 1.00 0.00 C ATOM 0 H VAL A 400 -9.784 -11.862 -30.764 1.00 0.00 H new ATOM 0 HA VAL A 400 -9.138 -11.728 -33.528 1.00 0.00 H new ATOM 0 HB VAL A 400 -7.368 -12.851 -31.318 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -5.507 -11.932 -32.698 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.468 -13.136 -33.589 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.690 -11.401 -33.917 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.536 -10.549 -30.938 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.780 -9.928 -32.049 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -8.259 -10.718 -30.527 1.00 0.00 H new ATOM 799 N ASP A 401 -9.314 -14.720 -32.083 1.00 0.00 N ATOM 800 CA ASP A 401 -9.457 -16.170 -32.312 1.00 0.00 C ATOM 801 C ASP A 401 -10.740 -16.460 -33.118 1.00 0.00 C ATOM 802 O ASP A 401 -10.774 -17.380 -33.941 1.00 0.00 O ATOM 803 CB ASP A 401 -9.476 -16.918 -30.957 1.00 0.00 C ATOM 804 CG ASP A 401 -9.482 -18.449 -31.106 1.00 0.00 C ATOM 805 OD1 ASP A 401 -8.412 -19.028 -31.400 1.00 0.00 O ATOM 806 OD2 ASP A 401 -10.553 -19.081 -30.962 1.00 0.00 O ATOM 0 H ASP A 401 -9.416 -14.444 -31.106 1.00 0.00 H new ATOM 0 HA ASP A 401 -8.605 -16.526 -32.892 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -8.605 -16.620 -30.374 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -10.357 -16.611 -30.393 1.00 0.00 H new ATOM 811 N CYS A 402 -11.784 -15.639 -32.876 1.00 0.00 N ATOM 812 CA CYS A 402 -13.074 -15.737 -33.577 1.00 0.00 C ATOM 813 C CYS A 402 -13.059 -14.949 -34.893 1.00 0.00 C ATOM 814 O CYS A 402 -14.023 -15.005 -35.648 1.00 0.00 O ATOM 815 CB CYS A 402 -14.213 -15.244 -32.656 1.00 0.00 C ATOM 816 SG CYS A 402 -14.419 -16.244 -31.158 1.00 0.00 S ATOM 0 H CYS A 402 -11.752 -14.888 -32.186 1.00 0.00 H new ATOM 0 HA CYS A 402 -13.248 -16.784 -33.827 1.00 0.00 H new ATOM 0 HB2 CYS A 402 -14.016 -14.211 -32.369 1.00 0.00 H new ATOM 0 HB3 CYS A 402 -15.148 -15.246 -33.216 1.00 0.00 H new ATOM 0 HG CYS A 402 -13.602 -15.822 -30.239 1.00 0.00 H new ATOM 822 N ALA A 403 -11.958 -14.229 -35.157 1.00 0.00 N ATOM 823 CA ALA A 403 -11.830 -13.373 -36.339 1.00 0.00 C ATOM 824 C ALA A 403 -11.631 -14.196 -37.602 1.00 0.00 C ATOM 825 O ALA A 403 -10.870 -15.169 -37.614 1.00 0.00 O ATOM 826 CB ALA A 403 -10.663 -12.390 -36.179 1.00 0.00 C ATOM 0 H ALA A 403 -11.134 -14.226 -34.556 1.00 0.00 H new ATOM 0 HA ALA A 403 -12.760 -12.812 -36.432 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -10.589 -11.766 -37.069 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -10.835 -11.759 -35.307 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -9.735 -12.946 -36.047 1.00 0.00 H new ATOM 832 N LEU A 404 -12.342 -13.800 -38.654 1.00 0.00 N ATOM 833 CA LEU A 404 -12.060 -14.236 -40.014 1.00 0.00 C ATOM 834 C LEU A 404 -10.949 -13.326 -40.552 1.00 0.00 C ATOM 835 O LEU A 404 -11.057 -12.102 -40.404 1.00 0.00 O ATOM 836 CB LEU A 404 -13.353 -14.148 -40.866 1.00 0.00 C ATOM 837 CG LEU A 404 -14.575 -14.949 -40.306 1.00 0.00 C ATOM 838 CD1 LEU A 404 -15.797 -14.849 -41.243 1.00 0.00 C ATOM 839 CD2 LEU A 404 -14.203 -16.425 -40.024 1.00 0.00 C ATOM 0 H LEU A 404 -13.135 -13.163 -38.584 1.00 0.00 H new ATOM 0 HA LEU A 404 -11.729 -15.274 -40.051 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -13.637 -13.100 -40.959 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -13.132 -14.508 -41.871 1.00 0.00 H new ATOM 0 HG LEU A 404 -14.853 -14.492 -39.356 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -16.626 -15.417 -40.822 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -16.090 -13.804 -41.349 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -15.539 -15.254 -42.221 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -15.075 -16.952 -39.636 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -13.873 -16.900 -40.948 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -13.399 -16.464 -39.289 1.00 0.00 H new ATOM 851 N GLU A 405 -9.878 -13.932 -41.111 1.00 0.00 N ATOM 852 CA GLU A 405 -8.645 -13.212 -41.511 1.00 0.00 C ATOM 853 C GLU A 405 -7.937 -12.671 -40.228 1.00 0.00 C ATOM 854 O GLU A 405 -7.631 -11.474 -40.100 1.00 0.00 O ATOM 855 CB GLU A 405 -8.973 -12.095 -42.563 1.00 0.00 C ATOM 856 CG GLU A 405 -7.765 -11.413 -43.218 1.00 0.00 C ATOM 857 CD GLU A 405 -8.180 -10.224 -44.105 1.00 0.00 C ATOM 858 OE1 GLU A 405 -8.577 -9.171 -43.556 1.00 0.00 O ATOM 859 OE2 GLU A 405 -8.135 -10.343 -45.348 1.00 0.00 O ATOM 0 H GLU A 405 -9.843 -14.934 -41.298 1.00 0.00 H new ATOM 0 HA GLU A 405 -7.951 -13.889 -42.008 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -9.588 -12.533 -43.349 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -9.577 -11.330 -42.075 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -7.082 -11.065 -42.443 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -7.221 -12.141 -43.820 1.00 0.00 H new ATOM 866 N THR A 406 -7.690 -13.612 -39.289 1.00 0.00 N ATOM 867 CA THR A 406 -7.077 -13.364 -37.963 1.00 0.00 C ATOM 868 C THR A 406 -5.722 -12.650 -38.081 1.00 0.00 C ATOM 869 O THR A 406 -5.394 -11.806 -37.265 1.00 0.00 O ATOM 870 CB THR A 406 -6.860 -14.725 -37.215 1.00 0.00 C ATOM 871 OG1 THR A 406 -8.113 -15.414 -37.078 1.00 0.00 O ATOM 872 CG2 THR A 406 -6.217 -14.550 -35.828 1.00 0.00 C ATOM 0 H THR A 406 -7.918 -14.595 -39.437 1.00 0.00 H new ATOM 0 HA THR A 406 -7.760 -12.722 -37.406 1.00 0.00 H new ATOM 0 HB THR A 406 -6.169 -15.310 -37.821 1.00 0.00 H new ATOM 0 HG1 THR A 406 -8.835 -14.855 -37.434 1.00 0.00 H new ATOM 0 HG21 THR A 406 -6.092 -15.526 -35.359 1.00 0.00 H new ATOM 0 HG22 THR A 406 -5.243 -14.072 -35.936 1.00 0.00 H new ATOM 0 HG23 THR A 406 -6.860 -13.928 -35.205 1.00 0.00 H new ATOM 880 N LYS A 407 -4.956 -13.040 -39.099 1.00 0.00 N ATOM 881 CA LYS A 407 -3.620 -12.504 -39.397 1.00 0.00 C ATOM 882 C LYS A 407 -3.597 -10.969 -39.615 1.00 0.00 C ATOM 883 O LYS A 407 -2.672 -10.290 -39.151 1.00 0.00 O ATOM 884 CB LYS A 407 -3.052 -13.279 -40.612 1.00 0.00 C ATOM 885 CG LYS A 407 -3.938 -13.306 -41.887 1.00 0.00 C ATOM 886 CD LYS A 407 -3.566 -14.486 -42.823 1.00 0.00 C ATOM 887 CE LYS A 407 -2.069 -14.503 -43.194 1.00 0.00 C ATOM 888 NZ LYS A 407 -1.690 -15.699 -43.994 1.00 0.00 N ATOM 0 H LYS A 407 -5.252 -13.758 -39.760 1.00 0.00 H new ATOM 0 HA LYS A 407 -2.983 -12.655 -38.525 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -2.088 -12.844 -40.875 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -2.864 -14.308 -40.304 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -4.986 -13.387 -41.599 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -3.827 -12.365 -42.426 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -3.826 -15.426 -42.337 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -4.161 -14.423 -43.734 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -1.828 -13.602 -43.758 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -1.472 -14.477 -42.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -1.073 -15.410 -44.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -1.184 -16.376 -43.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -2.547 -16.148 -44.374 1.00 0.00 H new ATOM 902 N THR A 408 -4.632 -10.426 -40.278 1.00 0.00 N ATOM 903 CA THR A 408 -4.741 -8.973 -40.541 1.00 0.00 C ATOM 904 C THR A 408 -5.352 -8.255 -39.317 1.00 0.00 C ATOM 905 O THR A 408 -5.043 -7.091 -39.038 1.00 0.00 O ATOM 906 CB THR A 408 -5.585 -8.711 -41.827 1.00 0.00 C ATOM 907 OG1 THR A 408 -5.040 -9.495 -42.909 1.00 0.00 O ATOM 908 CG2 THR A 408 -5.607 -7.224 -42.241 1.00 0.00 C ATOM 0 H THR A 408 -5.412 -10.972 -40.645 1.00 0.00 H new ATOM 0 HA THR A 408 -3.743 -8.569 -40.710 1.00 0.00 H new ATOM 0 HB THR A 408 -6.613 -8.998 -41.607 1.00 0.00 H new ATOM 0 HG1 THR A 408 -5.564 -9.339 -43.722 1.00 0.00 H new ATOM 0 HG21 THR A 408 -6.210 -7.106 -43.142 1.00 0.00 H new ATOM 0 HG22 THR A 408 -6.037 -6.628 -41.436 1.00 0.00 H new ATOM 0 HG23 THR A 408 -4.590 -6.886 -42.438 1.00 0.00 H new ATOM 916 N VAL A 409 -6.201 -8.992 -38.577 1.00 0.00 N ATOM 917 CA VAL A 409 -6.740 -8.561 -37.269 1.00 0.00 C ATOM 918 C VAL A 409 -5.601 -8.465 -36.221 1.00 0.00 C ATOM 919 O VAL A 409 -5.615 -7.605 -35.329 1.00 0.00 O ATOM 920 CB VAL A 409 -7.867 -9.564 -36.804 1.00 0.00 C ATOM 921 CG1 VAL A 409 -8.375 -9.283 -35.373 1.00 0.00 C ATOM 922 CG2 VAL A 409 -9.033 -9.557 -37.824 1.00 0.00 C ATOM 0 H VAL A 409 -6.536 -9.910 -38.870 1.00 0.00 H new ATOM 0 HA VAL A 409 -7.182 -7.569 -37.367 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.422 -10.559 -36.772 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -9.148 -10.006 -35.113 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -7.547 -9.368 -34.670 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -8.789 -8.276 -35.325 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -9.807 -10.251 -37.497 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -9.451 -8.553 -37.891 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -8.662 -9.862 -38.803 1.00 0.00 H new ATOM 932 N PHE A 410 -4.595 -9.339 -36.389 1.00 0.00 N ATOM 933 CA PHE A 410 -3.381 -9.380 -35.556 1.00 0.00 C ATOM 934 C PHE A 410 -2.418 -8.227 -35.934 1.00 0.00 C ATOM 935 O PHE A 410 -1.496 -7.908 -35.182 1.00 0.00 O ATOM 936 CB PHE A 410 -2.695 -10.769 -35.715 1.00 0.00 C ATOM 937 CG PHE A 410 -1.409 -10.944 -34.901 1.00 0.00 C ATOM 938 CD1 PHE A 410 -1.451 -10.949 -33.506 1.00 0.00 C ATOM 939 CD2 PHE A 410 -0.168 -11.106 -35.523 1.00 0.00 C ATOM 940 CE1 PHE A 410 -0.300 -11.082 -32.765 1.00 0.00 C ATOM 941 CE2 PHE A 410 0.985 -11.241 -34.775 1.00 0.00 C ATOM 942 CZ PHE A 410 0.918 -11.245 -33.398 1.00 0.00 C ATOM 0 H PHE A 410 -4.602 -10.050 -37.121 1.00 0.00 H new ATOM 0 HA PHE A 410 -3.654 -9.243 -34.510 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -3.403 -11.544 -35.422 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -2.466 -10.928 -36.769 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -2.400 -10.847 -33.001 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -0.110 -11.126 -36.601 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -0.348 -11.059 -31.686 1.00 0.00 H new ATOM 0 HE2 PHE A 410 1.940 -11.344 -35.269 1.00 0.00 H new ATOM 0 HZ PHE A 410 1.817 -11.375 -32.814 1.00 0.00 H new ATOM 952 N GLY A 411 -2.651 -7.609 -37.111 1.00 0.00 N ATOM 953 CA GLY A 411 -1.888 -6.436 -37.560 1.00 0.00 C ATOM 954 C GLY A 411 -2.088 -5.204 -36.666 1.00 0.00 C ATOM 955 O GLY A 411 -1.285 -4.267 -36.712 1.00 0.00 O ATOM 0 H GLY A 411 -3.369 -7.910 -37.770 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.828 -6.689 -37.587 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.182 -6.188 -38.580 1.00 0.00 H new ATOM 959 N TYR A 412 -3.166 -5.213 -35.858 1.00 0.00 N ATOM 960 CA TYR A 412 -3.479 -4.136 -34.887 1.00 0.00 C ATOM 961 C TYR A 412 -2.888 -4.461 -33.497 1.00 0.00 C ATOM 962 O TYR A 412 -3.006 -3.662 -32.559 1.00 0.00 O ATOM 963 CB TYR A 412 -5.019 -3.952 -34.789 1.00 0.00 C ATOM 964 CG TYR A 412 -5.696 -3.665 -36.141 1.00 0.00 C ATOM 965 CD1 TYR A 412 -5.606 -2.404 -36.739 1.00 0.00 C ATOM 966 CD2 TYR A 412 -6.413 -4.656 -36.828 1.00 0.00 C ATOM 967 CE1 TYR A 412 -6.202 -2.144 -37.961 1.00 0.00 C ATOM 968 CE2 TYR A 412 -7.006 -4.397 -38.049 1.00 0.00 C ATOM 969 CZ TYR A 412 -6.902 -3.142 -38.609 1.00 0.00 C ATOM 970 OH TYR A 412 -7.492 -2.885 -39.826 1.00 0.00 O ATOM 0 H TYR A 412 -3.850 -5.970 -35.857 1.00 0.00 H new ATOM 0 HA TYR A 412 -3.028 -3.207 -35.237 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.457 -4.852 -34.358 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -5.235 -3.133 -34.104 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -5.061 -1.618 -36.238 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.503 -5.641 -36.394 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -6.120 -1.163 -38.406 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.549 -5.176 -38.563 1.00 0.00 H new ATOM 0 HH TYR A 412 -7.944 -3.693 -40.147 1.00 0.00 H new ATOM 980 N LEU A 413 -2.239 -5.634 -33.387 1.00 0.00 N ATOM 981 CA LEU A 413 -1.775 -6.202 -32.111 1.00 0.00 C ATOM 982 C LEU A 413 -0.254 -6.425 -32.150 1.00 0.00 C ATOM 983 O LEU A 413 0.222 -7.405 -32.737 1.00 0.00 O ATOM 984 CB LEU A 413 -2.502 -7.550 -31.861 1.00 0.00 C ATOM 985 CG LEU A 413 -4.056 -7.498 -31.829 1.00 0.00 C ATOM 986 CD1 LEU A 413 -4.641 -8.916 -31.834 1.00 0.00 C ATOM 987 CD2 LEU A 413 -4.574 -6.681 -30.620 1.00 0.00 C ATOM 0 H LEU A 413 -2.020 -6.220 -34.192 1.00 0.00 H new ATOM 0 HA LEU A 413 -2.002 -5.508 -31.302 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -2.199 -8.252 -32.638 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -2.153 -7.956 -30.911 1.00 0.00 H new ATOM 0 HG LEU A 413 -4.393 -6.986 -32.730 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -5.729 -8.861 -31.811 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -4.323 -9.438 -32.737 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -4.287 -9.459 -30.958 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -5.664 -6.667 -30.631 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -4.226 -7.140 -29.695 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -4.197 -5.660 -30.682 1.00 0.00 H new ATOM 999 N LYS A 414 0.506 -5.499 -31.545 1.00 0.00 N ATOM 1000 CA LYS A 414 1.972 -5.614 -31.438 1.00 0.00 C ATOM 1001 C LYS A 414 2.371 -6.053 -29.999 1.00 0.00 C ATOM 1002 O LYS A 414 1.798 -5.569 -29.021 1.00 0.00 O ATOM 1003 CB LYS A 414 2.656 -4.276 -31.834 1.00 0.00 C ATOM 1004 CG LYS A 414 2.238 -3.064 -30.977 1.00 0.00 C ATOM 1005 CD LYS A 414 2.813 -1.723 -31.503 1.00 0.00 C ATOM 1006 CE LYS A 414 2.366 -0.509 -30.662 1.00 0.00 C ATOM 1007 NZ LYS A 414 2.849 -0.583 -29.258 1.00 0.00 N ATOM 0 H LYS A 414 0.126 -4.654 -31.118 1.00 0.00 H new ATOM 0 HA LYS A 414 2.319 -6.379 -32.133 1.00 0.00 H new ATOM 0 HB2 LYS A 414 3.737 -4.400 -31.762 1.00 0.00 H new ATOM 0 HB3 LYS A 414 2.429 -4.062 -32.878 1.00 0.00 H new ATOM 0 HG2 LYS A 414 1.150 -3.002 -30.952 1.00 0.00 H new ATOM 0 HG3 LYS A 414 2.572 -3.219 -29.951 1.00 0.00 H new ATOM 0 HD2 LYS A 414 3.902 -1.776 -31.506 1.00 0.00 H new ATOM 0 HD3 LYS A 414 2.498 -1.579 -32.537 1.00 0.00 H new ATOM 0 HE2 LYS A 414 2.738 0.406 -31.123 1.00 0.00 H new ATOM 0 HE3 LYS A 414 1.278 -0.449 -30.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 2.596 0.293 -28.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 2.407 -1.395 -28.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 3.883 -0.699 -29.252 1.00 0.00 H new ATOM 1021 N PRO A 415 3.327 -7.021 -29.865 1.00 0.00 N ATOM 1022 CA PRO A 415 3.890 -7.442 -28.559 1.00 0.00 C ATOM 1023 C PRO A 415 4.778 -6.360 -27.921 1.00 0.00 C ATOM 1024 O PRO A 415 5.231 -5.428 -28.597 1.00 0.00 O ATOM 1025 CB PRO A 415 4.727 -8.695 -28.929 1.00 0.00 C ATOM 1026 CG PRO A 415 5.116 -8.460 -30.350 1.00 0.00 C ATOM 1027 CD PRO A 415 3.910 -7.804 -30.978 1.00 0.00 C ATOM 0 HA PRO A 415 3.114 -7.631 -27.817 1.00 0.00 H new ATOM 0 HB2 PRO A 415 5.602 -8.795 -28.287 1.00 0.00 H new ATOM 0 HB3 PRO A 415 4.145 -9.610 -28.820 1.00 0.00 H new ATOM 0 HG2 PRO A 415 5.995 -7.819 -30.418 1.00 0.00 H new ATOM 0 HG3 PRO A 415 5.364 -9.395 -30.852 1.00 0.00 H new ATOM 0 HD2 PRO A 415 4.191 -7.165 -31.815 1.00 0.00 H new ATOM 0 HD3 PRO A 415 3.206 -8.542 -31.362 1.00 0.00 H new ATOM 1035 N ASP A 416 5.016 -6.503 -26.617 1.00 0.00 N ATOM 1036 CA ASP A 416 5.900 -5.615 -25.853 1.00 0.00 C ATOM 1037 C ASP A 416 6.384 -6.377 -24.609 1.00 0.00 C ATOM 1038 O ASP A 416 5.675 -7.245 -24.102 1.00 0.00 O ATOM 1039 CB ASP A 416 5.152 -4.291 -25.466 1.00 0.00 C ATOM 1040 CG ASP A 416 6.077 -3.089 -25.146 1.00 0.00 C ATOM 1041 OD1 ASP A 416 7.279 -3.280 -24.853 1.00 0.00 O ATOM 1042 OD2 ASP A 416 5.593 -1.937 -25.154 1.00 0.00 O ATOM 0 H ASP A 416 4.598 -7.244 -26.054 1.00 0.00 H new ATOM 0 HA ASP A 416 6.761 -5.325 -26.456 1.00 0.00 H new ATOM 0 HB2 ASP A 416 4.489 -4.013 -26.285 1.00 0.00 H new ATOM 0 HB3 ASP A 416 4.522 -4.487 -24.598 1.00 0.00 H new ATOM 1047 N ASN A 417 7.575 -6.032 -24.096 1.00 0.00 N ATOM 1048 CA ASN A 417 8.188 -6.724 -22.941 1.00 0.00 C ATOM 1049 C ASN A 417 7.736 -6.039 -21.645 1.00 0.00 C ATOM 1050 O ASN A 417 8.538 -5.497 -20.878 1.00 0.00 O ATOM 1051 CB ASN A 417 9.744 -6.759 -23.074 1.00 0.00 C ATOM 1052 CG ASN A 417 10.232 -7.502 -24.327 1.00 0.00 C ATOM 1053 OD1 ASN A 417 9.547 -8.367 -24.862 1.00 0.00 O ATOM 1054 ND2 ASN A 417 11.436 -7.197 -24.786 1.00 0.00 N ATOM 0 H ASN A 417 8.142 -5.269 -24.465 1.00 0.00 H new ATOM 0 HA ASN A 417 7.854 -7.761 -22.917 1.00 0.00 H new ATOM 0 HB2 ASN A 417 10.123 -5.737 -23.096 1.00 0.00 H new ATOM 0 HB3 ASN A 417 10.166 -7.236 -22.190 1.00 0.00 H new ATOM 0 HD21 ASN A 417 11.810 -7.685 -25.600 1.00 0.00 H new ATOM 0 HD22 ASN A 417 11.989 -6.474 -24.326 1.00 0.00 H new ATOM 1061 N ARG A 418 6.411 -6.047 -21.437 1.00 0.00 N ATOM 1062 CA ARG A 418 5.757 -5.371 -20.309 1.00 0.00 C ATOM 1063 C ARG A 418 5.203 -6.400 -19.307 1.00 0.00 C ATOM 1064 O ARG A 418 5.629 -6.444 -18.146 1.00 0.00 O ATOM 1065 CB ARG A 418 4.615 -4.480 -20.845 1.00 0.00 C ATOM 1066 CG ARG A 418 5.040 -3.374 -21.828 1.00 0.00 C ATOM 1067 CD ARG A 418 6.042 -2.372 -21.243 1.00 0.00 C ATOM 1068 NE ARG A 418 6.205 -1.219 -22.147 1.00 0.00 N ATOM 1069 CZ ARG A 418 6.191 0.076 -21.782 1.00 0.00 C ATOM 1070 NH1 ARG A 418 6.052 0.437 -20.507 1.00 0.00 N ATOM 1071 NH2 ARG A 418 6.301 1.008 -22.708 1.00 0.00 N ATOM 0 H ARG A 418 5.757 -6.528 -22.054 1.00 0.00 H new ATOM 0 HA ARG A 418 6.489 -4.753 -19.789 1.00 0.00 H new ATOM 0 HB2 ARG A 418 3.882 -5.118 -21.339 1.00 0.00 H new ATOM 0 HB3 ARG A 418 4.113 -4.014 -19.997 1.00 0.00 H new ATOM 0 HG2 ARG A 418 5.478 -3.837 -22.712 1.00 0.00 H new ATOM 0 HG3 ARG A 418 4.152 -2.834 -22.158 1.00 0.00 H new ATOM 0 HD2 ARG A 418 5.697 -2.031 -20.267 1.00 0.00 H new ATOM 0 HD3 ARG A 418 7.005 -2.859 -21.088 1.00 0.00 H new ATOM 0 HE ARG A 418 6.340 -1.421 -23.138 1.00 0.00 H new ATOM 0 HH11 ARG A 418 5.953 -0.275 -19.783 1.00 0.00 H new ATOM 0 HH12 ARG A 418 6.044 1.425 -20.255 1.00 0.00 H new ATOM 0 HH21 ARG A 418 6.395 0.744 -23.689 1.00 0.00 H new ATOM 0 HH22 ARG A 418 6.292 1.993 -22.444 1.00 0.00 H new ATOM 1085 N GLY A 419 4.250 -7.232 -19.778 1.00 0.00 N ATOM 1086 CA GLY A 419 3.622 -8.263 -18.937 1.00 0.00 C ATOM 1087 C GLY A 419 2.362 -7.765 -18.250 1.00 0.00 C ATOM 1088 O GLY A 419 2.137 -8.056 -17.068 1.00 0.00 O ATOM 0 H GLY A 419 3.901 -7.207 -20.736 1.00 0.00 H new ATOM 0 HA2 GLY A 419 3.379 -9.130 -19.551 1.00 0.00 H new ATOM 0 HA3 GLY A 419 4.335 -8.597 -18.183 1.00 0.00 H new ATOM 1092 N GLY A 420 1.545 -7.007 -18.990 1.00 0.00 N ATOM 1093 CA GLY A 420 0.271 -6.507 -18.480 1.00 0.00 C ATOM 1094 C GLY A 420 -0.886 -7.393 -18.876 1.00 0.00 C ATOM 1095 O GLY A 420 -1.447 -8.111 -18.045 1.00 0.00 O ATOM 0 H GLY A 420 1.749 -6.727 -19.949 1.00 0.00 H new ATOM 0 HA2 GLY A 420 0.318 -6.437 -17.393 1.00 0.00 H new ATOM 0 HA3 GLY A 420 0.101 -5.499 -18.857 1.00 0.00 H new ATOM 1099 N GLU A 421 -1.245 -7.334 -20.165 1.00 0.00 N ATOM 1100 CA GLU A 421 -2.242 -8.228 -20.773 1.00 0.00 C ATOM 1101 C GLU A 421 -1.529 -9.222 -21.711 1.00 0.00 C ATOM 1102 O GLU A 421 -0.343 -9.058 -22.023 1.00 0.00 O ATOM 1103 CB GLU A 421 -3.312 -7.411 -21.560 1.00 0.00 C ATOM 1104 CG GLU A 421 -4.033 -6.282 -20.770 1.00 0.00 C ATOM 1105 CD GLU A 421 -3.184 -5.022 -20.475 1.00 0.00 C ATOM 1106 OE1 GLU A 421 -2.408 -4.610 -21.350 1.00 0.00 O ATOM 1107 OE2 GLU A 421 -3.283 -4.455 -19.366 1.00 0.00 O ATOM 0 H GLU A 421 -0.850 -6.660 -20.821 1.00 0.00 H new ATOM 0 HA GLU A 421 -2.755 -8.777 -19.983 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.831 -6.966 -22.431 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -4.066 -8.104 -21.932 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -4.917 -5.979 -21.331 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -4.382 -6.693 -19.822 1.00 0.00 H new ATOM 1114 N VAL A 422 -2.262 -10.265 -22.145 1.00 0.00 N ATOM 1115 CA VAL A 422 -1.767 -11.292 -23.094 1.00 0.00 C ATOM 1116 C VAL A 422 -2.889 -11.613 -24.095 1.00 0.00 C ATOM 1117 O VAL A 422 -4.024 -11.905 -23.682 1.00 0.00 O ATOM 1118 CB VAL A 422 -1.309 -12.631 -22.374 1.00 0.00 C ATOM 1119 CG1 VAL A 422 -0.918 -13.735 -23.399 1.00 0.00 C ATOM 1120 CG2 VAL A 422 -0.143 -12.372 -21.384 1.00 0.00 C ATOM 0 H VAL A 422 -3.224 -10.424 -21.846 1.00 0.00 H new ATOM 0 HA VAL A 422 -0.889 -10.884 -23.595 1.00 0.00 H new ATOM 0 HB VAL A 422 -2.166 -12.992 -21.805 1.00 0.00 H new ATOM 0 HG11 VAL A 422 -0.611 -14.634 -22.865 1.00 0.00 H new ATOM 0 HG12 VAL A 422 -1.775 -13.964 -24.032 1.00 0.00 H new ATOM 0 HG13 VAL A 422 -0.094 -13.381 -24.018 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.146 -13.309 -20.909 1.00 0.00 H new ATOM 0 HG22 VAL A 422 0.710 -11.962 -21.925 1.00 0.00 H new ATOM 0 HG23 VAL A 422 -0.464 -11.662 -20.621 1.00 0.00 H new ATOM 1130 N ILE A 423 -2.574 -11.542 -25.405 1.00 0.00 N ATOM 1131 CA ILE A 423 -3.519 -11.898 -26.491 1.00 0.00 C ATOM 1132 C ILE A 423 -2.963 -13.070 -27.301 1.00 0.00 C ATOM 1133 O ILE A 423 -1.787 -13.063 -27.662 1.00 0.00 O ATOM 1134 CB ILE A 423 -3.792 -10.679 -27.462 1.00 0.00 C ATOM 1135 CG1 ILE A 423 -4.394 -9.477 -26.680 1.00 0.00 C ATOM 1136 CG2 ILE A 423 -4.704 -11.067 -28.660 1.00 0.00 C ATOM 1137 CD1 ILE A 423 -5.618 -9.804 -25.854 1.00 0.00 C ATOM 0 H ILE A 423 -1.661 -11.237 -25.742 1.00 0.00 H new ATOM 0 HA ILE A 423 -4.463 -12.176 -26.023 1.00 0.00 H new ATOM 0 HB ILE A 423 -2.829 -10.382 -27.878 1.00 0.00 H new ATOM 0 HG12 ILE A 423 -3.627 -9.070 -26.021 1.00 0.00 H new ATOM 0 HG13 ILE A 423 -4.652 -8.692 -27.391 1.00 0.00 H new ATOM 0 HG21 ILE A 423 -4.860 -10.195 -29.296 1.00 0.00 H new ATOM 0 HG22 ILE A 423 -4.227 -11.858 -29.239 1.00 0.00 H new ATOM 0 HG23 ILE A 423 -5.665 -11.420 -28.286 1.00 0.00 H new ATOM 0 HD11 ILE A 423 -5.965 -8.904 -25.346 1.00 0.00 H new ATOM 0 HD12 ILE A 423 -6.407 -10.180 -26.506 1.00 0.00 H new ATOM 0 HD13 ILE A 423 -5.365 -10.564 -25.114 1.00 0.00 H new ATOM 1149 N THR A 424 -3.826 -14.050 -27.599 1.00 0.00 N ATOM 1150 CA THR A 424 -3.507 -15.172 -28.486 1.00 0.00 C ATOM 1151 C THR A 424 -4.258 -15.006 -29.816 1.00 0.00 C ATOM 1152 O THR A 424 -5.430 -14.594 -29.844 1.00 0.00 O ATOM 1153 CB THR A 424 -3.847 -16.545 -27.815 1.00 0.00 C ATOM 1154 OG1 THR A 424 -5.108 -16.453 -27.127 1.00 0.00 O ATOM 1155 CG2 THR A 424 -2.750 -16.988 -26.829 1.00 0.00 C ATOM 0 H THR A 424 -4.775 -14.085 -27.226 1.00 0.00 H new ATOM 0 HA THR A 424 -2.435 -15.168 -28.681 1.00 0.00 H new ATOM 0 HB THR A 424 -3.908 -17.293 -28.605 1.00 0.00 H new ATOM 0 HG1 THR A 424 -5.317 -17.315 -26.710 1.00 0.00 H new ATOM 0 HG21 THR A 424 -3.025 -17.945 -26.385 1.00 0.00 H new ATOM 0 HG22 THR A 424 -1.804 -17.092 -27.360 1.00 0.00 H new ATOM 0 HG23 THR A 424 -2.644 -16.241 -26.043 1.00 0.00 H new ATOM 1163 N ALA A 425 -3.558 -15.341 -30.907 1.00 0.00 N ATOM 1164 CA ALA A 425 -4.018 -15.132 -32.284 1.00 0.00 C ATOM 1165 C ALA A 425 -3.591 -16.318 -33.151 1.00 0.00 C ATOM 1166 O ALA A 425 -2.389 -16.587 -33.290 1.00 0.00 O ATOM 1167 CB ALA A 425 -3.417 -13.829 -32.837 1.00 0.00 C ATOM 0 H ALA A 425 -2.636 -15.774 -30.855 1.00 0.00 H new ATOM 0 HA ALA A 425 -5.105 -15.054 -32.298 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -3.760 -13.676 -33.860 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -3.735 -12.990 -32.218 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -2.329 -13.896 -32.825 1.00 0.00 H new ATOM 1173 N SER A 426 -4.573 -17.030 -33.718 1.00 0.00 N ATOM 1174 CA SER A 426 -4.312 -18.161 -34.610 1.00 0.00 C ATOM 1175 C SER A 426 -3.868 -17.634 -35.994 1.00 0.00 C ATOM 1176 O SER A 426 -4.685 -17.210 -36.816 1.00 0.00 O ATOM 1177 CB SER A 426 -5.573 -19.038 -34.695 1.00 0.00 C ATOM 1178 OG SER A 426 -5.971 -19.468 -33.401 1.00 0.00 O ATOM 0 H SER A 426 -5.564 -16.838 -33.571 1.00 0.00 H new ATOM 0 HA SER A 426 -3.503 -18.780 -34.222 1.00 0.00 H new ATOM 0 HB2 SER A 426 -6.382 -18.477 -35.162 1.00 0.00 H new ATOM 0 HB3 SER A 426 -5.378 -19.904 -35.328 1.00 0.00 H new ATOM 0 HG SER A 426 -6.841 -19.075 -33.179 1.00 0.00 H new ATOM 1184 N PHE A 427 -2.551 -17.658 -36.218 1.00 0.00 N ATOM 1185 CA PHE A 427 -1.891 -17.098 -37.403 1.00 0.00 C ATOM 1186 C PHE A 427 -1.186 -18.234 -38.161 1.00 0.00 C ATOM 1187 O PHE A 427 -0.293 -18.901 -37.605 1.00 0.00 O ATOM 1188 CB PHE A 427 -0.899 -15.988 -36.940 1.00 0.00 C ATOM 1189 CG PHE A 427 0.070 -15.455 -38.004 1.00 0.00 C ATOM 1190 CD1 PHE A 427 -0.346 -14.511 -38.928 1.00 0.00 C ATOM 1191 CD2 PHE A 427 1.397 -15.893 -38.072 1.00 0.00 C ATOM 1192 CE1 PHE A 427 0.517 -14.019 -39.891 1.00 0.00 C ATOM 1193 CE2 PHE A 427 2.260 -15.403 -39.032 1.00 0.00 C ATOM 1194 CZ PHE A 427 1.822 -14.465 -39.942 1.00 0.00 C ATOM 0 H PHE A 427 -1.895 -18.080 -35.561 1.00 0.00 H new ATOM 0 HA PHE A 427 -2.610 -16.643 -38.084 1.00 0.00 H new ATOM 0 HB2 PHE A 427 -1.479 -15.149 -36.555 1.00 0.00 H new ATOM 0 HB3 PHE A 427 -0.313 -16.378 -36.108 1.00 0.00 H new ATOM 0 HD1 PHE A 427 -1.364 -14.152 -38.896 1.00 0.00 H new ATOM 0 HD2 PHE A 427 1.752 -16.626 -37.362 1.00 0.00 H new ATOM 0 HE1 PHE A 427 0.169 -13.285 -40.603 1.00 0.00 H new ATOM 0 HE2 PHE A 427 3.280 -15.755 -39.070 1.00 0.00 H new ATOM 0 HZ PHE A 427 2.497 -14.081 -40.692 1.00 0.00 H new ATOM 1204 N ASP A 428 -1.650 -18.463 -39.410 1.00 0.00 N ATOM 1205 CA ASP A 428 -1.100 -19.468 -40.348 1.00 0.00 C ATOM 1206 C ASP A 428 -1.250 -20.909 -39.803 1.00 0.00 C ATOM 1207 O ASP A 428 -0.516 -21.817 -40.209 1.00 0.00 O ATOM 1208 CB ASP A 428 0.381 -19.131 -40.721 1.00 0.00 C ATOM 1209 CG ASP A 428 0.561 -17.841 -41.553 1.00 0.00 C ATOM 1210 OD1 ASP A 428 -0.346 -16.973 -41.577 1.00 0.00 O ATOM 1211 OD2 ASP A 428 1.628 -17.685 -42.185 1.00 0.00 O ATOM 0 H ASP A 428 -2.435 -17.943 -39.803 1.00 0.00 H new ATOM 0 HA ASP A 428 -1.687 -19.423 -41.265 1.00 0.00 H new ATOM 0 HB2 ASP A 428 0.960 -19.038 -39.802 1.00 0.00 H new ATOM 0 HB3 ASP A 428 0.800 -19.968 -41.279 1.00 0.00 H new ATOM 1216 N GLY A 429 -2.248 -21.111 -38.919 1.00 0.00 N ATOM 1217 CA GLY A 429 -2.551 -22.429 -38.347 1.00 0.00 C ATOM 1218 C GLY A 429 -1.975 -22.652 -36.950 1.00 0.00 C ATOM 1219 O GLY A 429 -2.384 -23.595 -36.264 1.00 0.00 O ATOM 0 H GLY A 429 -2.861 -20.367 -38.586 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -3.633 -22.555 -38.306 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -2.165 -23.200 -39.014 1.00 0.00 H new ATOM 1223 N GLU A 430 -1.026 -21.796 -36.515 1.00 0.00 N ATOM 1224 CA GLU A 430 -0.423 -21.884 -35.160 1.00 0.00 C ATOM 1225 C GLU A 430 -1.050 -20.824 -34.261 1.00 0.00 C ATOM 1226 O GLU A 430 -1.591 -19.844 -34.753 1.00 0.00 O ATOM 1227 CB GLU A 430 1.111 -21.659 -35.201 1.00 0.00 C ATOM 1228 CG GLU A 430 1.883 -22.621 -36.117 1.00 0.00 C ATOM 1229 CD GLU A 430 3.399 -22.342 -36.136 1.00 0.00 C ATOM 1230 OE1 GLU A 430 3.802 -21.283 -36.658 1.00 0.00 O ATOM 1231 OE2 GLU A 430 4.189 -23.164 -35.619 1.00 0.00 O ATOM 0 H GLU A 430 -0.657 -21.032 -37.082 1.00 0.00 H new ATOM 0 HA GLU A 430 -0.614 -22.884 -34.772 1.00 0.00 H new ATOM 0 HB2 GLU A 430 1.305 -20.637 -35.526 1.00 0.00 H new ATOM 0 HB3 GLU A 430 1.504 -21.751 -34.188 1.00 0.00 H new ATOM 0 HG2 GLU A 430 1.711 -23.646 -35.787 1.00 0.00 H new ATOM 0 HG3 GLU A 430 1.491 -22.543 -37.131 1.00 0.00 H new ATOM 1238 N THR A 431 -0.942 -21.005 -32.945 1.00 0.00 N ATOM 1239 CA THR A 431 -1.398 -20.006 -31.968 1.00 0.00 C ATOM 1240 C THR A 431 -0.186 -19.157 -31.540 1.00 0.00 C ATOM 1241 O THR A 431 0.880 -19.690 -31.210 1.00 0.00 O ATOM 1242 CB THR A 431 -2.123 -20.663 -30.737 1.00 0.00 C ATOM 1243 OG1 THR A 431 -2.683 -19.634 -29.899 1.00 0.00 O ATOM 1244 CG2 THR A 431 -1.212 -21.573 -29.891 1.00 0.00 C ATOM 0 H THR A 431 -0.539 -21.842 -32.524 1.00 0.00 H new ATOM 0 HA THR A 431 -2.146 -19.364 -32.434 1.00 0.00 H new ATOM 0 HB THR A 431 -2.905 -21.301 -31.147 1.00 0.00 H new ATOM 0 HG1 THR A 431 -3.136 -20.046 -29.134 1.00 0.00 H new ATOM 0 HG21 THR A 431 -1.783 -21.989 -29.061 1.00 0.00 H new ATOM 0 HG22 THR A 431 -0.830 -22.384 -30.512 1.00 0.00 H new ATOM 0 HG23 THR A 431 -0.377 -20.991 -29.501 1.00 0.00 H new ATOM 1252 N HIS A 432 -0.331 -17.831 -31.637 1.00 0.00 N ATOM 1253 CA HIS A 432 0.748 -16.869 -31.324 1.00 0.00 C ATOM 1254 C HIS A 432 0.285 -15.955 -30.175 1.00 0.00 C ATOM 1255 O HIS A 432 -0.747 -15.287 -30.296 1.00 0.00 O ATOM 1256 CB HIS A 432 1.091 -16.024 -32.592 1.00 0.00 C ATOM 1257 CG HIS A 432 1.627 -16.822 -33.767 1.00 0.00 C ATOM 1258 ND1 HIS A 432 2.895 -16.660 -34.276 1.00 0.00 N ATOM 1259 CD2 HIS A 432 1.047 -17.778 -34.540 1.00 0.00 C ATOM 1260 CE1 HIS A 432 3.068 -17.475 -35.298 1.00 0.00 C ATOM 1261 NE2 HIS A 432 1.964 -18.166 -35.480 1.00 0.00 N ATOM 0 H HIS A 432 -1.200 -17.387 -31.935 1.00 0.00 H new ATOM 0 HA HIS A 432 1.646 -17.405 -31.017 1.00 0.00 H new ATOM 0 HB2 HIS A 432 0.194 -15.494 -32.911 1.00 0.00 H new ATOM 0 HB3 HIS A 432 1.827 -15.268 -32.319 1.00 0.00 H new ATOM 0 HD1 HIS A 432 3.594 -16.009 -33.918 1.00 0.00 H new ATOM 0 HD2 HIS A 432 0.043 -18.162 -34.432 1.00 0.00 H new ATOM 0 HE1 HIS A 432 3.968 -17.561 -35.888 1.00 0.00 H new ATOM 1270 N SER A 433 1.060 -15.919 -29.073 1.00 0.00 N ATOM 1271 CA SER A 433 0.754 -15.089 -27.892 1.00 0.00 C ATOM 1272 C SER A 433 1.683 -13.878 -27.848 1.00 0.00 C ATOM 1273 O SER A 433 2.884 -14.001 -28.116 1.00 0.00 O ATOM 1274 CB SER A 433 0.885 -15.916 -26.587 1.00 0.00 C ATOM 1275 OG SER A 433 2.178 -16.491 -26.447 1.00 0.00 O ATOM 0 H SER A 433 1.916 -16.465 -28.977 1.00 0.00 H new ATOM 0 HA SER A 433 -0.276 -14.742 -27.972 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.679 -15.275 -25.730 1.00 0.00 H new ATOM 0 HB3 SER A 433 0.134 -16.706 -26.582 1.00 0.00 H new ATOM 0 HG SER A 433 2.220 -17.002 -25.612 1.00 0.00 H new ATOM 1281 N ILE A 434 1.118 -12.714 -27.523 1.00 0.00 N ATOM 1282 CA ILE A 434 1.864 -11.458 -27.370 1.00 0.00 C ATOM 1283 C ILE A 434 1.633 -10.896 -25.965 1.00 0.00 C ATOM 1284 O ILE A 434 0.770 -11.384 -25.220 1.00 0.00 O ATOM 1285 CB ILE A 434 1.438 -10.374 -28.430 1.00 0.00 C ATOM 1286 CG1 ILE A 434 -0.065 -9.960 -28.266 1.00 0.00 C ATOM 1287 CG2 ILE A 434 1.730 -10.866 -29.868 1.00 0.00 C ATOM 1288 CD1 ILE A 434 -0.449 -8.687 -28.996 1.00 0.00 C ATOM 0 H ILE A 434 0.117 -12.613 -27.356 1.00 0.00 H new ATOM 0 HA ILE A 434 2.918 -11.685 -27.529 1.00 0.00 H new ATOM 0 HB ILE A 434 2.038 -9.483 -28.248 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -0.694 -10.774 -28.625 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -0.281 -9.835 -27.205 1.00 0.00 H new ATOM 0 HG21 ILE A 434 1.428 -10.101 -30.583 1.00 0.00 H new ATOM 0 HG22 ILE A 434 2.797 -11.062 -29.976 1.00 0.00 H new ATOM 0 HG23 ILE A 434 1.172 -11.782 -30.059 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -1.505 -8.476 -28.828 1.00 0.00 H new ATOM 0 HD12 ILE A 434 0.151 -7.858 -28.621 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -0.269 -8.812 -30.064 1.00 0.00 H new ATOM 1300 N GLN A 435 2.378 -9.837 -25.627 1.00 0.00 N ATOM 1301 CA GLN A 435 2.229 -9.123 -24.346 1.00 0.00 C ATOM 1302 C GLN A 435 1.939 -7.646 -24.609 1.00 0.00 C ATOM 1303 O GLN A 435 2.486 -7.036 -25.527 1.00 0.00 O ATOM 1304 CB GLN A 435 3.482 -9.258 -23.464 1.00 0.00 C ATOM 1305 CG GLN A 435 3.736 -10.658 -22.882 1.00 0.00 C ATOM 1306 CD GLN A 435 4.986 -10.719 -22.002 1.00 0.00 C ATOM 1307 OE1 GLN A 435 5.638 -11.755 -21.905 1.00 0.00 O ATOM 1308 NE2 GLN A 435 5.329 -9.606 -21.346 1.00 0.00 N ATOM 0 H GLN A 435 3.102 -9.448 -26.231 1.00 0.00 H new ATOM 0 HA GLN A 435 1.396 -9.576 -23.809 1.00 0.00 H new ATOM 0 HB2 GLN A 435 4.352 -8.965 -24.052 1.00 0.00 H new ATOM 0 HB3 GLN A 435 3.402 -8.550 -22.639 1.00 0.00 H new ATOM 0 HG2 GLN A 435 2.870 -10.965 -22.296 1.00 0.00 H new ATOM 0 HG3 GLN A 435 3.838 -11.373 -23.699 1.00 0.00 H new ATOM 0 HE21 GLN A 435 4.767 -8.761 -21.447 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.153 -9.602 -20.744 1.00 0.00 H new ATOM 1317 N LEU A 436 1.046 -7.106 -23.789 1.00 0.00 N ATOM 1318 CA LEU A 436 0.530 -5.736 -23.890 1.00 0.00 C ATOM 1319 C LEU A 436 0.993 -4.939 -22.644 1.00 0.00 C ATOM 1320 O LEU A 436 1.308 -5.558 -21.610 1.00 0.00 O ATOM 1321 CB LEU A 436 -1.030 -5.753 -23.982 1.00 0.00 C ATOM 1322 CG LEU A 436 -1.705 -6.436 -25.229 1.00 0.00 C ATOM 1323 CD1 LEU A 436 -1.467 -7.960 -25.280 1.00 0.00 C ATOM 1324 CD2 LEU A 436 -3.218 -6.124 -25.270 1.00 0.00 C ATOM 0 H LEU A 436 0.644 -7.623 -23.007 1.00 0.00 H new ATOM 0 HA LEU A 436 0.915 -5.259 -24.791 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -1.409 -6.249 -23.088 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -1.375 -4.720 -23.944 1.00 0.00 H new ATOM 0 HG LEU A 436 -1.228 -6.012 -26.112 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -1.956 -8.375 -26.161 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -0.397 -8.160 -25.331 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -1.880 -8.423 -24.384 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -3.665 -6.605 -26.140 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -3.692 -6.500 -24.363 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -3.366 -5.046 -25.336 1.00 0.00 H new ATOM 1336 N PRO A 437 1.066 -3.570 -22.711 1.00 0.00 N ATOM 1337 CA PRO A 437 1.422 -2.741 -21.536 1.00 0.00 C ATOM 1338 C PRO A 437 0.261 -2.642 -20.506 1.00 0.00 C ATOM 1339 O PRO A 437 -0.862 -2.298 -20.888 1.00 0.00 O ATOM 1340 CB PRO A 437 1.756 -1.367 -22.171 1.00 0.00 C ATOM 1341 CG PRO A 437 0.908 -1.309 -23.407 1.00 0.00 C ATOM 1342 CD PRO A 437 0.837 -2.734 -23.927 1.00 0.00 C ATOM 0 HA PRO A 437 2.247 -3.158 -20.958 1.00 0.00 H new ATOM 0 HB2 PRO A 437 1.523 -0.548 -21.491 1.00 0.00 H new ATOM 0 HB3 PRO A 437 2.816 -1.288 -22.413 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.087 -0.925 -23.181 1.00 0.00 H new ATOM 0 HG3 PRO A 437 1.345 -0.643 -24.151 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.131 -2.946 -24.381 1.00 0.00 H new ATOM 0 HD3 PRO A 437 1.594 -2.920 -24.689 1.00 0.00 H new ATOM 1350 N PRO A 438 0.540 -2.895 -19.176 1.00 0.00 N ATOM 1351 CA PRO A 438 -0.508 -2.975 -18.123 1.00 0.00 C ATOM 1352 C PRO A 438 -1.313 -1.674 -17.971 1.00 0.00 C ATOM 1353 O PRO A 438 -0.776 -0.574 -18.145 1.00 0.00 O ATOM 1354 CB PRO A 438 0.296 -3.298 -16.827 1.00 0.00 C ATOM 1355 CG PRO A 438 1.688 -2.832 -17.125 1.00 0.00 C ATOM 1356 CD PRO A 438 1.893 -3.115 -18.595 1.00 0.00 C ATOM 0 HA PRO A 438 -1.262 -3.725 -18.364 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -0.120 -2.780 -15.962 1.00 0.00 H new ATOM 0 HB3 PRO A 438 0.274 -4.364 -16.601 1.00 0.00 H new ATOM 0 HG2 PRO A 438 1.803 -1.770 -16.909 1.00 0.00 H new ATOM 0 HG3 PRO A 438 2.420 -3.362 -16.516 1.00 0.00 H new ATOM 0 HD2 PRO A 438 2.633 -2.446 -19.034 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.243 -4.133 -18.764 1.00 0.00 H new ATOM 1364 N VAL A 439 -2.613 -1.827 -17.680 1.00 0.00 N ATOM 1365 CA VAL A 439 -3.520 -0.710 -17.364 1.00 0.00 C ATOM 1366 C VAL A 439 -3.940 -0.780 -15.877 1.00 0.00 C ATOM 1367 O VAL A 439 -3.875 -1.852 -15.250 1.00 0.00 O ATOM 1368 CB VAL A 439 -4.787 -0.736 -18.292 1.00 0.00 C ATOM 1369 CG1 VAL A 439 -4.380 -0.672 -19.782 1.00 0.00 C ATOM 1370 CG2 VAL A 439 -5.660 -1.980 -18.018 1.00 0.00 C ATOM 0 H VAL A 439 -3.071 -2.738 -17.657 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.992 0.227 -17.542 1.00 0.00 H new ATOM 0 HB VAL A 439 -5.383 0.147 -18.061 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -5.274 -0.691 -20.405 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -3.828 0.249 -19.969 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -3.751 -1.528 -20.024 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -6.528 -1.967 -18.677 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -5.077 -2.882 -18.204 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -5.992 -1.970 -16.980 1.00 0.00 H new ATOM 1380 N ASN A 440 -4.382 0.364 -15.319 1.00 0.00 N ATOM 1381 CA ASN A 440 -4.802 0.448 -13.900 1.00 0.00 C ATOM 1382 C ASN A 440 -6.087 1.276 -13.728 1.00 0.00 C ATOM 1383 O ASN A 440 -6.502 1.528 -12.593 1.00 0.00 O ATOM 1384 CB ASN A 440 -3.657 1.031 -13.018 1.00 0.00 C ATOM 1385 CG ASN A 440 -3.306 2.494 -13.330 1.00 0.00 C ATOM 1386 OD1 ASN A 440 -3.949 3.421 -12.844 1.00 0.00 O ATOM 1387 ND2 ASN A 440 -2.260 2.717 -14.100 1.00 0.00 N ATOM 0 H ASN A 440 -4.459 1.245 -15.827 1.00 0.00 H new ATOM 0 HA ASN A 440 -5.019 -0.567 -13.568 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -3.945 0.954 -11.970 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -2.765 0.419 -13.149 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -1.970 3.674 -14.302 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -1.740 1.933 -14.493 1.00 0.00 H new ATOM 1394 N SER A 441 -6.732 1.675 -14.841 1.00 0.00 N ATOM 1395 CA SER A 441 -7.951 2.512 -14.800 1.00 0.00 C ATOM 1396 C SER A 441 -9.114 1.789 -15.504 1.00 0.00 C ATOM 1397 O SER A 441 -8.917 1.180 -16.557 1.00 0.00 O ATOM 1398 CB SER A 441 -7.672 3.870 -15.470 1.00 0.00 C ATOM 1399 OG SER A 441 -8.806 4.717 -15.405 1.00 0.00 O ATOM 0 H SER A 441 -6.429 1.431 -15.784 1.00 0.00 H new ATOM 0 HA SER A 441 -8.233 2.685 -13.761 1.00 0.00 H new ATOM 0 HB2 SER A 441 -6.826 4.353 -14.981 1.00 0.00 H new ATOM 0 HB3 SER A 441 -7.391 3.714 -16.511 1.00 0.00 H new ATOM 0 HG SER A 441 -8.600 5.573 -15.836 1.00 0.00 H new ATOM 1405 N ALA A 442 -10.330 1.930 -14.938 1.00 0.00 N ATOM 1406 CA ALA A 442 -11.544 1.206 -15.380 1.00 0.00 C ATOM 1407 C ALA A 442 -12.015 1.640 -16.780 1.00 0.00 C ATOM 1408 O ALA A 442 -12.575 0.837 -17.536 1.00 0.00 O ATOM 1409 CB ALA A 442 -12.662 1.402 -14.342 1.00 0.00 C ATOM 0 H ALA A 442 -10.501 2.557 -14.152 1.00 0.00 H new ATOM 0 HA ALA A 442 -11.293 0.148 -15.455 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -13.556 0.870 -14.666 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -12.336 1.011 -13.378 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -12.887 2.464 -14.246 1.00 0.00 H new ATOM 1415 N SER A 443 -11.784 2.918 -17.103 1.00 0.00 N ATOM 1416 CA SER A 443 -12.091 3.479 -18.432 1.00 0.00 C ATOM 1417 C SER A 443 -11.101 2.956 -19.494 1.00 0.00 C ATOM 1418 O SER A 443 -11.447 2.857 -20.683 1.00 0.00 O ATOM 1419 CB SER A 443 -12.056 5.023 -18.355 1.00 0.00 C ATOM 1420 OG SER A 443 -12.933 5.503 -17.344 1.00 0.00 O ATOM 0 H SER A 443 -11.380 3.594 -16.455 1.00 0.00 H new ATOM 0 HA SER A 443 -13.089 3.160 -18.733 1.00 0.00 H new ATOM 0 HB2 SER A 443 -11.039 5.357 -18.148 1.00 0.00 H new ATOM 0 HB3 SER A 443 -12.341 5.445 -19.319 1.00 0.00 H new ATOM 0 HG SER A 443 -12.892 6.482 -17.313 1.00 0.00 H new ATOM 1426 N PHE A 444 -9.890 2.567 -19.037 1.00 0.00 N ATOM 1427 CA PHE A 444 -8.796 2.135 -19.934 1.00 0.00 C ATOM 1428 C PHE A 444 -9.023 0.657 -20.318 1.00 0.00 C ATOM 1429 O PHE A 444 -8.527 0.203 -21.351 1.00 0.00 O ATOM 1430 CB PHE A 444 -7.410 2.339 -19.238 1.00 0.00 C ATOM 1431 CG PHE A 444 -6.211 2.650 -20.164 1.00 0.00 C ATOM 1432 CD1 PHE A 444 -6.084 2.078 -21.436 1.00 0.00 C ATOM 1433 CD2 PHE A 444 -5.200 3.519 -19.742 1.00 0.00 C ATOM 1434 CE1 PHE A 444 -4.995 2.355 -22.238 1.00 0.00 C ATOM 1435 CE2 PHE A 444 -4.112 3.794 -20.550 1.00 0.00 C ATOM 1436 CZ PHE A 444 -4.014 3.217 -21.799 1.00 0.00 C ATOM 0 H PHE A 444 -9.645 2.544 -18.047 1.00 0.00 H new ATOM 0 HA PHE A 444 -8.795 2.739 -20.841 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -7.506 3.153 -18.519 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -7.178 1.438 -18.670 1.00 0.00 H new ATOM 0 HD1 PHE A 444 -6.851 1.409 -21.796 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -5.270 3.983 -18.769 1.00 0.00 H new ATOM 0 HE1 PHE A 444 -4.912 1.895 -23.212 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -3.338 4.462 -20.202 1.00 0.00 H new ATOM 0 HZ PHE A 444 -3.169 3.441 -22.433 1.00 0.00 H new ATOM 1446 N ALA A 445 -9.777 -0.085 -19.456 1.00 0.00 N ATOM 1447 CA ALA A 445 -10.269 -1.437 -19.775 1.00 0.00 C ATOM 1448 C ALA A 445 -10.955 -1.403 -21.137 1.00 0.00 C ATOM 1449 O ALA A 445 -10.472 -1.963 -22.114 1.00 0.00 O ATOM 1450 CB ALA A 445 -11.280 -1.943 -18.730 1.00 0.00 C ATOM 0 H ALA A 445 -10.053 0.244 -18.531 1.00 0.00 H new ATOM 0 HA ALA A 445 -9.414 -2.113 -19.778 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -11.617 -2.943 -19.004 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -10.804 -1.976 -17.750 1.00 0.00 H new ATOM 0 HB3 ALA A 445 -12.136 -1.269 -18.695 1.00 0.00 H new ATOM 1456 N LEU A 446 -12.021 -0.596 -21.169 1.00 0.00 N ATOM 1457 CA LEU A 446 -12.984 -0.550 -22.267 1.00 0.00 C ATOM 1458 C LEU A 446 -12.336 0.022 -23.519 1.00 0.00 C ATOM 1459 O LEU A 446 -12.414 -0.580 -24.586 1.00 0.00 O ATOM 1460 CB LEU A 446 -14.218 0.283 -21.829 1.00 0.00 C ATOM 1461 CG LEU A 446 -14.801 -0.096 -20.428 1.00 0.00 C ATOM 1462 CD1 LEU A 446 -16.089 0.691 -20.101 1.00 0.00 C ATOM 1463 CD2 LEU A 446 -15.013 -1.625 -20.312 1.00 0.00 C ATOM 0 H LEU A 446 -12.240 0.056 -20.415 1.00 0.00 H new ATOM 0 HA LEU A 446 -13.316 -1.560 -22.508 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -13.942 1.337 -21.819 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -15.002 0.166 -22.577 1.00 0.00 H new ATOM 0 HG LEU A 446 -14.065 0.194 -19.678 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -16.457 0.394 -19.119 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -15.872 1.759 -20.100 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -16.848 0.476 -20.853 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -15.419 -1.862 -19.329 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -15.710 -1.955 -21.082 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.059 -2.136 -20.444 1.00 0.00 H new ATOM 1475 N ARG A 447 -11.639 1.154 -23.349 1.00 0.00 N ATOM 1476 CA ARG A 447 -11.008 1.889 -24.455 1.00 0.00 C ATOM 1477 C ARG A 447 -10.001 1.035 -25.237 1.00 0.00 C ATOM 1478 O ARG A 447 -9.880 1.182 -26.467 1.00 0.00 O ATOM 1479 CB ARG A 447 -10.318 3.156 -23.923 1.00 0.00 C ATOM 1480 CG ARG A 447 -9.641 4.006 -25.024 1.00 0.00 C ATOM 1481 CD ARG A 447 -9.202 5.370 -24.510 1.00 0.00 C ATOM 1482 NE ARG A 447 -8.550 6.180 -25.552 1.00 0.00 N ATOM 1483 CZ ARG A 447 -9.177 6.834 -26.550 1.00 0.00 C ATOM 1484 NH1 ARG A 447 -10.490 6.727 -26.739 1.00 0.00 N ATOM 1485 NH2 ARG A 447 -8.467 7.587 -27.374 1.00 0.00 N ATOM 0 H ARG A 447 -11.496 1.588 -22.437 1.00 0.00 H new ATOM 0 HA ARG A 447 -11.804 2.163 -25.148 1.00 0.00 H new ATOM 0 HB2 ARG A 447 -11.055 3.770 -23.405 1.00 0.00 H new ATOM 0 HB3 ARG A 447 -9.568 2.868 -23.186 1.00 0.00 H new ATOM 0 HG2 ARG A 447 -8.775 3.470 -25.413 1.00 0.00 H new ATOM 0 HG3 ARG A 447 -10.333 4.139 -25.855 1.00 0.00 H new ATOM 0 HD2 ARG A 447 -10.070 5.907 -24.126 1.00 0.00 H new ATOM 0 HD3 ARG A 447 -8.515 5.236 -23.675 1.00 0.00 H new ATOM 0 HE ARG A 447 -7.533 6.253 -25.516 1.00 0.00 H new ATOM 0 HH11 ARG A 447 -11.048 6.139 -26.120 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -10.938 7.233 -27.503 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -7.458 7.667 -27.250 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -8.929 8.087 -28.133 1.00 0.00 H new ATOM 1499 N PHE A 448 -9.309 0.135 -24.517 1.00 0.00 N ATOM 1500 CA PHE A 448 -8.256 -0.709 -25.091 1.00 0.00 C ATOM 1501 C PHE A 448 -8.849 -1.605 -26.205 1.00 0.00 C ATOM 1502 O PHE A 448 -8.256 -1.740 -27.286 1.00 0.00 O ATOM 1503 CB PHE A 448 -7.568 -1.558 -23.975 1.00 0.00 C ATOM 1504 CG PHE A 448 -6.068 -1.815 -24.208 1.00 0.00 C ATOM 1505 CD1 PHE A 448 -5.620 -2.512 -25.333 1.00 0.00 C ATOM 1506 CD2 PHE A 448 -5.107 -1.341 -23.312 1.00 0.00 C ATOM 1507 CE1 PHE A 448 -4.272 -2.731 -25.546 1.00 0.00 C ATOM 1508 CE2 PHE A 448 -3.759 -1.562 -23.525 1.00 0.00 C ATOM 1509 CZ PHE A 448 -3.341 -2.253 -24.644 1.00 0.00 C ATOM 0 H PHE A 448 -9.467 -0.025 -23.522 1.00 0.00 H new ATOM 0 HA PHE A 448 -7.490 -0.075 -25.538 1.00 0.00 H new ATOM 0 HB2 PHE A 448 -7.693 -1.050 -23.019 1.00 0.00 H new ATOM 0 HB3 PHE A 448 -8.081 -2.517 -23.896 1.00 0.00 H new ATOM 0 HD1 PHE A 448 -6.338 -2.886 -26.048 1.00 0.00 H new ATOM 0 HD2 PHE A 448 -5.423 -0.792 -22.437 1.00 0.00 H new ATOM 0 HE1 PHE A 448 -3.946 -3.277 -26.419 1.00 0.00 H new ATOM 0 HE2 PHE A 448 -3.033 -1.194 -22.815 1.00 0.00 H new ATOM 0 HZ PHE A 448 -2.288 -2.420 -24.814 1.00 0.00 H new ATOM 1519 N LEU A 449 -10.039 -2.204 -25.940 1.00 0.00 N ATOM 1520 CA LEU A 449 -10.753 -3.000 -26.963 1.00 0.00 C ATOM 1521 C LEU A 449 -11.686 -2.139 -27.833 1.00 0.00 C ATOM 1522 O LEU A 449 -12.112 -2.618 -28.869 1.00 0.00 O ATOM 1523 CB LEU A 449 -11.494 -4.280 -26.405 1.00 0.00 C ATOM 1524 CG LEU A 449 -12.623 -4.188 -25.304 1.00 0.00 C ATOM 1525 CD1 LEU A 449 -12.078 -3.798 -23.933 1.00 0.00 C ATOM 1526 CD2 LEU A 449 -13.825 -3.312 -25.717 1.00 0.00 C ATOM 0 H LEU A 449 -10.515 -2.150 -25.040 1.00 0.00 H new ATOM 0 HA LEU A 449 -9.960 -3.385 -27.604 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -11.935 -4.786 -27.264 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -10.723 -4.940 -26.008 1.00 0.00 H new ATOM 0 HG LEU A 449 -13.012 -5.202 -25.216 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -12.898 -3.750 -23.216 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -11.352 -4.542 -23.605 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -11.595 -2.823 -23.997 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -14.558 -3.297 -24.911 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -13.484 -2.296 -25.916 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -14.283 -3.723 -26.616 1.00 0.00 H new ATOM 1538 N GLU A 450 -12.027 -0.887 -27.413 1.00 0.00 N ATOM 1539 CA GLU A 450 -12.977 -0.037 -28.187 1.00 0.00 C ATOM 1540 C GLU A 450 -12.359 0.386 -29.532 1.00 0.00 C ATOM 1541 O GLU A 450 -13.030 0.359 -30.571 1.00 0.00 O ATOM 1542 CB GLU A 450 -13.455 1.211 -27.380 1.00 0.00 C ATOM 1543 CG GLU A 450 -14.551 0.923 -26.325 1.00 0.00 C ATOM 1544 CD GLU A 450 -15.033 2.184 -25.582 1.00 0.00 C ATOM 1545 OE1 GLU A 450 -14.314 2.674 -24.687 1.00 0.00 O ATOM 1546 OE2 GLU A 450 -16.132 2.695 -25.889 1.00 0.00 O ATOM 0 H GLU A 450 -11.668 -0.453 -26.563 1.00 0.00 H new ATOM 0 HA GLU A 450 -13.860 -0.645 -28.383 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -12.594 1.652 -26.878 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -13.832 1.956 -28.080 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -15.403 0.452 -26.816 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -14.166 0.207 -25.599 1.00 0.00 H new ATOM 1553 N ASN A 451 -11.068 0.758 -29.491 1.00 0.00 N ATOM 1554 CA ASN A 451 -10.286 1.104 -30.698 1.00 0.00 C ATOM 1555 C ASN A 451 -10.087 -0.137 -31.599 1.00 0.00 C ATOM 1556 O ASN A 451 -10.128 -0.042 -32.834 1.00 0.00 O ATOM 1557 CB ASN A 451 -8.913 1.700 -30.282 1.00 0.00 C ATOM 1558 CG ASN A 451 -8.012 2.064 -31.476 1.00 0.00 C ATOM 1559 OD1 ASN A 451 -8.099 3.162 -32.024 1.00 0.00 O ATOM 1560 ND2 ASN A 451 -7.140 1.148 -31.881 1.00 0.00 N ATOM 0 H ASN A 451 -10.535 0.828 -28.624 1.00 0.00 H new ATOM 0 HA ASN A 451 -10.838 1.849 -31.270 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -9.081 2.592 -29.679 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -8.391 0.982 -29.649 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -6.520 1.346 -32.666 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -7.091 0.246 -31.407 1.00 0.00 H new ATOM 1567 N PHE A 452 -9.881 -1.293 -30.948 1.00 0.00 N ATOM 1568 CA PHE A 452 -9.670 -2.581 -31.626 1.00 0.00 C ATOM 1569 C PHE A 452 -10.952 -3.036 -32.366 1.00 0.00 C ATOM 1570 O PHE A 452 -10.897 -3.438 -33.532 1.00 0.00 O ATOM 1571 CB PHE A 452 -9.206 -3.642 -30.591 1.00 0.00 C ATOM 1572 CG PHE A 452 -8.992 -5.028 -31.189 1.00 0.00 C ATOM 1573 CD1 PHE A 452 -7.987 -5.243 -32.135 1.00 0.00 C ATOM 1574 CD2 PHE A 452 -9.804 -6.105 -30.826 1.00 0.00 C ATOM 1575 CE1 PHE A 452 -7.806 -6.485 -32.700 1.00 0.00 C ATOM 1576 CE2 PHE A 452 -9.613 -7.348 -31.388 1.00 0.00 C ATOM 1577 CZ PHE A 452 -8.617 -7.534 -32.324 1.00 0.00 C ATOM 0 H PHE A 452 -9.856 -1.360 -29.931 1.00 0.00 H new ATOM 0 HA PHE A 452 -8.890 -2.464 -32.379 1.00 0.00 H new ATOM 0 HB2 PHE A 452 -8.276 -3.306 -30.132 1.00 0.00 H new ATOM 0 HB3 PHE A 452 -9.948 -3.710 -29.796 1.00 0.00 H new ATOM 0 HD1 PHE A 452 -7.345 -4.425 -32.426 1.00 0.00 H new ATOM 0 HD2 PHE A 452 -10.589 -5.962 -30.098 1.00 0.00 H new ATOM 0 HE1 PHE A 452 -7.030 -6.637 -33.436 1.00 0.00 H new ATOM 0 HE2 PHE A 452 -10.242 -8.176 -31.096 1.00 0.00 H new ATOM 0 HZ PHE A 452 -8.472 -8.509 -32.765 1.00 0.00 H new ATOM 1587 N CYS A 453 -12.093 -2.932 -31.671 1.00 0.00 N ATOM 1588 CA CYS A 453 -13.423 -3.298 -32.201 1.00 0.00 C ATOM 1589 C CYS A 453 -13.873 -2.301 -33.282 1.00 0.00 C ATOM 1590 O CYS A 453 -14.653 -2.649 -34.176 1.00 0.00 O ATOM 1591 CB CYS A 453 -14.455 -3.362 -31.048 1.00 0.00 C ATOM 1592 SG CYS A 453 -14.103 -4.641 -29.809 1.00 0.00 S ATOM 0 H CYS A 453 -12.124 -2.587 -30.712 1.00 0.00 H new ATOM 0 HA CYS A 453 -13.355 -4.283 -32.662 1.00 0.00 H new ATOM 0 HB2 CYS A 453 -14.491 -2.392 -30.553 1.00 0.00 H new ATOM 0 HB3 CYS A 453 -15.444 -3.542 -31.469 1.00 0.00 H new ATOM 0 HG CYS A 453 -13.105 -4.263 -29.066 1.00 0.00 H new ATOM 1598 N HIS A 454 -13.348 -1.066 -33.195 1.00 0.00 N ATOM 1599 CA HIS A 454 -13.569 -0.016 -34.204 1.00 0.00 C ATOM 1600 C HIS A 454 -12.898 -0.415 -35.533 1.00 0.00 C ATOM 1601 O HIS A 454 -13.440 -0.157 -36.609 1.00 0.00 O ATOM 1602 CB HIS A 454 -13.017 1.335 -33.679 1.00 0.00 C ATOM 1603 CG HIS A 454 -13.436 2.553 -34.467 1.00 0.00 C ATOM 1604 ND1 HIS A 454 -12.784 2.999 -35.596 1.00 0.00 N ATOM 1605 CD2 HIS A 454 -14.438 3.438 -34.249 1.00 0.00 C ATOM 1606 CE1 HIS A 454 -13.365 4.098 -36.032 1.00 0.00 C ATOM 1607 NE2 HIS A 454 -14.369 4.385 -35.232 1.00 0.00 N ATOM 0 H HIS A 454 -12.756 -0.767 -32.420 1.00 0.00 H new ATOM 0 HA HIS A 454 -14.637 0.098 -34.387 1.00 0.00 H new ATOM 0 HB2 HIS A 454 -13.339 1.463 -32.645 1.00 0.00 H new ATOM 0 HB3 HIS A 454 -11.928 1.285 -33.670 1.00 0.00 H new ATOM 0 HD2 HIS A 454 -15.159 3.402 -33.446 1.00 0.00 H new ATOM 0 HE1 HIS A 454 -13.067 4.667 -36.900 1.00 0.00 H new ATOM 0 HE2 HIS A 454 -14.995 5.185 -35.330 1.00 0.00 H new ATOM 1616 N SER A 455 -11.730 -1.082 -35.419 1.00 0.00 N ATOM 1617 CA SER A 455 -10.964 -1.612 -36.569 1.00 0.00 C ATOM 1618 C SER A 455 -11.675 -2.829 -37.214 1.00 0.00 C ATOM 1619 O SER A 455 -11.401 -3.186 -38.367 1.00 0.00 O ATOM 1620 CB SER A 455 -9.547 -2.019 -36.095 1.00 0.00 C ATOM 1621 OG SER A 455 -8.887 -0.947 -35.440 1.00 0.00 O ATOM 0 H SER A 455 -11.288 -1.270 -34.519 1.00 0.00 H new ATOM 0 HA SER A 455 -10.895 -0.830 -37.325 1.00 0.00 H new ATOM 0 HB2 SER A 455 -9.620 -2.870 -35.418 1.00 0.00 H new ATOM 0 HB3 SER A 455 -8.955 -2.342 -36.951 1.00 0.00 H new ATOM 0 HG SER A 455 -9.353 -0.738 -34.604 1.00 0.00 H new ATOM 1627 N LEU A 456 -12.574 -3.465 -36.441 1.00 0.00 N ATOM 1628 CA LEU A 456 -13.344 -4.656 -36.874 1.00 0.00 C ATOM 1629 C LEU A 456 -14.772 -4.278 -37.320 1.00 0.00 C ATOM 1630 O LEU A 456 -15.481 -5.122 -37.886 1.00 0.00 O ATOM 1631 CB LEU A 456 -13.407 -5.660 -35.698 1.00 0.00 C ATOM 1632 CG LEU A 456 -12.027 -6.057 -35.101 1.00 0.00 C ATOM 1633 CD1 LEU A 456 -12.184 -6.874 -33.805 1.00 0.00 C ATOM 1634 CD2 LEU A 456 -11.158 -6.797 -36.147 1.00 0.00 C ATOM 0 H LEU A 456 -12.792 -3.168 -35.490 1.00 0.00 H new ATOM 0 HA LEU A 456 -12.842 -5.105 -37.731 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -14.019 -5.231 -34.905 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -13.913 -6.564 -36.038 1.00 0.00 H new ATOM 0 HG LEU A 456 -11.505 -5.138 -34.835 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -11.199 -7.133 -33.417 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -12.721 -6.282 -33.064 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -12.743 -7.786 -34.015 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -10.199 -7.062 -35.701 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -11.671 -7.703 -36.471 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -10.991 -6.148 -37.006 1.00 0.00 H new ATOM 1646 N GLN A 457 -15.162 -3.006 -37.023 1.00 0.00 N ATOM 1647 CA GLN A 457 -16.504 -2.413 -37.292 1.00 0.00 C ATOM 1648 C GLN A 457 -17.582 -2.940 -36.311 1.00 0.00 C ATOM 1649 O GLN A 457 -18.774 -2.627 -36.476 1.00 0.00 O ATOM 1650 CB GLN A 457 -16.959 -2.628 -38.768 1.00 0.00 C ATOM 1651 CG GLN A 457 -16.012 -2.045 -39.835 1.00 0.00 C ATOM 1652 CD GLN A 457 -16.389 -2.455 -41.265 1.00 0.00 C ATOM 1653 OE1 GLN A 457 -17.559 -2.667 -41.586 1.00 0.00 O ATOM 1654 NE2 GLN A 457 -15.398 -2.579 -42.132 1.00 0.00 N ATOM 0 H GLN A 457 -14.529 -2.343 -36.575 1.00 0.00 H new ATOM 0 HA GLN A 457 -16.397 -1.341 -37.129 1.00 0.00 H new ATOM 0 HB2 GLN A 457 -17.068 -3.698 -38.946 1.00 0.00 H new ATOM 0 HB3 GLN A 457 -17.945 -2.182 -38.897 1.00 0.00 H new ATOM 0 HG2 GLN A 457 -16.018 -0.957 -39.762 1.00 0.00 H new ATOM 0 HG3 GLN A 457 -14.994 -2.373 -39.626 1.00 0.00 H new ATOM 0 HE21 GLN A 457 -14.438 -2.397 -41.839 1.00 0.00 H new ATOM 0 HE22 GLN A 457 -15.594 -2.856 -43.094 1.00 0.00 H new ATOM 1663 N CYS A 458 -17.160 -3.703 -35.276 1.00 0.00 N ATOM 1664 CA CYS A 458 -18.085 -4.316 -34.307 1.00 0.00 C ATOM 1665 C CYS A 458 -18.370 -3.340 -33.153 1.00 0.00 C ATOM 1666 O CYS A 458 -17.445 -2.747 -32.585 1.00 0.00 O ATOM 1667 CB CYS A 458 -17.512 -5.660 -33.784 1.00 0.00 C ATOM 1668 SG CYS A 458 -15.825 -5.573 -33.147 1.00 0.00 S ATOM 0 H CYS A 458 -16.177 -3.907 -35.094 1.00 0.00 H new ATOM 0 HA CYS A 458 -19.030 -4.531 -34.807 1.00 0.00 H new ATOM 0 HB2 CYS A 458 -18.164 -6.033 -32.994 1.00 0.00 H new ATOM 0 HB3 CYS A 458 -17.542 -6.390 -34.593 1.00 0.00 H new ATOM 0 HG CYS A 458 -15.261 -4.477 -33.561 1.00 0.00 H new ATOM 1674 N ASP A 459 -19.658 -3.201 -32.805 1.00 0.00 N ATOM 1675 CA ASP A 459 -20.130 -2.239 -31.785 1.00 0.00 C ATOM 1676 C ASP A 459 -21.381 -2.794 -31.090 1.00 0.00 C ATOM 1677 O ASP A 459 -22.157 -3.516 -31.705 1.00 0.00 O ATOM 1678 CB ASP A 459 -20.421 -0.850 -32.432 1.00 0.00 C ATOM 1679 CG ASP A 459 -20.965 0.197 -31.436 1.00 0.00 C ATOM 1680 OD1 ASP A 459 -20.341 0.393 -30.369 1.00 0.00 O ATOM 1681 OD2 ASP A 459 -22.013 0.820 -31.706 1.00 0.00 O ATOM 0 H ASP A 459 -20.408 -3.752 -33.222 1.00 0.00 H new ATOM 0 HA ASP A 459 -19.348 -2.100 -31.039 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -19.504 -0.469 -32.881 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -21.142 -0.979 -33.240 1.00 0.00 H new ATOM 1686 N ASN A 460 -21.563 -2.426 -29.807 1.00 0.00 N ATOM 1687 CA ASN A 460 -22.620 -2.969 -28.912 1.00 0.00 C ATOM 1688 C ASN A 460 -22.366 -4.457 -28.596 1.00 0.00 C ATOM 1689 O ASN A 460 -23.257 -5.140 -28.104 1.00 0.00 O ATOM 1690 CB ASN A 460 -24.068 -2.784 -29.481 1.00 0.00 C ATOM 1691 CG ASN A 460 -24.387 -1.355 -29.910 1.00 0.00 C ATOM 1692 OD1 ASN A 460 -24.798 -0.529 -29.100 1.00 0.00 O ATOM 1693 ND2 ASN A 460 -24.226 -1.064 -31.198 1.00 0.00 N ATOM 0 H ASN A 460 -20.973 -1.731 -29.349 1.00 0.00 H new ATOM 0 HA ASN A 460 -22.561 -2.386 -27.993 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -24.199 -3.447 -30.336 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -24.788 -3.095 -28.724 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -24.446 -0.129 -31.541 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -23.882 -1.776 -31.843 1.00 0.00 H new ATOM 1700 N LEU A 461 -21.132 -4.943 -28.862 1.00 0.00 N ATOM 1701 CA LEU A 461 -20.739 -6.346 -28.597 1.00 0.00 C ATOM 1702 C LEU A 461 -20.470 -6.565 -27.095 1.00 0.00 C ATOM 1703 O LEU A 461 -20.542 -7.686 -26.608 1.00 0.00 O ATOM 1704 CB LEU A 461 -19.501 -6.733 -29.460 1.00 0.00 C ATOM 1705 CG LEU A 461 -18.931 -8.189 -29.280 1.00 0.00 C ATOM 1706 CD1 LEU A 461 -20.035 -9.272 -29.403 1.00 0.00 C ATOM 1707 CD2 LEU A 461 -17.769 -8.460 -30.270 1.00 0.00 C ATOM 0 H LEU A 461 -20.385 -4.377 -29.264 1.00 0.00 H new ATOM 0 HA LEU A 461 -21.564 -6.999 -28.880 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -19.765 -6.600 -30.509 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -18.701 -6.026 -29.240 1.00 0.00 H new ATOM 0 HG LEU A 461 -18.536 -8.253 -28.266 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -19.592 -10.259 -29.272 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -20.792 -9.109 -28.636 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -20.497 -9.210 -30.388 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -17.395 -9.473 -30.123 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -18.130 -8.351 -31.293 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -16.965 -7.747 -30.091 1.00 0.00 H new ATOM 1719 N LEU A 462 -20.178 -5.478 -26.371 1.00 0.00 N ATOM 1720 CA LEU A 462 -19.981 -5.507 -24.911 1.00 0.00 C ATOM 1721 C LEU A 462 -20.331 -4.144 -24.305 1.00 0.00 C ATOM 1722 O LEU A 462 -20.414 -3.140 -25.028 1.00 0.00 O ATOM 1723 CB LEU A 462 -18.536 -6.006 -24.514 1.00 0.00 C ATOM 1724 CG LEU A 462 -17.255 -5.163 -24.899 1.00 0.00 C ATOM 1725 CD1 LEU A 462 -17.210 -4.768 -26.394 1.00 0.00 C ATOM 1726 CD2 LEU A 462 -17.041 -3.936 -23.973 1.00 0.00 C ATOM 0 H LEU A 462 -20.071 -4.549 -26.779 1.00 0.00 H new ATOM 0 HA LEU A 462 -20.665 -6.241 -24.485 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -18.526 -6.128 -23.431 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -18.409 -6.998 -24.948 1.00 0.00 H new ATOM 0 HG LEU A 462 -16.413 -5.835 -24.734 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -16.306 -4.192 -26.591 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -17.207 -5.668 -27.008 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -18.085 -4.165 -26.638 1.00 0.00 H new ATOM 0 HD21 LEU A 462 -16.147 -3.396 -24.285 1.00 0.00 H new ATOM 0 HD22 LEU A 462 -17.906 -3.276 -24.039 1.00 0.00 H new ATOM 0 HD23 LEU A 462 -16.920 -4.274 -22.944 1.00 0.00 H new ATOM 1738 N SER A 463 -20.521 -4.129 -22.975 1.00 0.00 N ATOM 1739 CA SER A 463 -20.888 -2.928 -22.221 1.00 0.00 C ATOM 1740 C SER A 463 -20.661 -3.177 -20.723 1.00 0.00 C ATOM 1741 O SER A 463 -21.327 -4.037 -20.130 1.00 0.00 O ATOM 1742 CB SER A 463 -22.367 -2.539 -22.504 1.00 0.00 C ATOM 1743 OG SER A 463 -23.245 -3.645 -22.339 1.00 0.00 O ATOM 0 H SER A 463 -20.422 -4.960 -22.392 1.00 0.00 H new ATOM 0 HA SER A 463 -20.260 -2.096 -22.538 1.00 0.00 H new ATOM 0 HB2 SER A 463 -22.666 -1.734 -21.832 1.00 0.00 H new ATOM 0 HB3 SER A 463 -22.454 -2.155 -23.520 1.00 0.00 H new ATOM 0 HG SER A 463 -23.004 -4.136 -21.526 1.00 0.00 H new ATOM 1749 N SER A 464 -19.719 -2.430 -20.112 1.00 0.00 N ATOM 1750 CA SER A 464 -19.350 -2.613 -18.687 1.00 0.00 C ATOM 1751 C SER A 464 -20.276 -1.832 -17.742 1.00 0.00 C ATOM 1752 O SER A 464 -20.106 -1.892 -16.518 1.00 0.00 O ATOM 1753 CB SER A 464 -17.885 -2.209 -18.458 1.00 0.00 C ATOM 1754 OG SER A 464 -17.415 -2.627 -17.183 1.00 0.00 O ATOM 0 H SER A 464 -19.196 -1.691 -20.582 1.00 0.00 H new ATOM 0 HA SER A 464 -19.470 -3.671 -18.454 1.00 0.00 H new ATOM 0 HB2 SER A 464 -17.261 -2.647 -19.237 1.00 0.00 H new ATOM 0 HB3 SER A 464 -17.789 -1.127 -18.544 1.00 0.00 H new ATOM 0 HG SER A 464 -18.153 -2.606 -16.539 1.00 0.00 H new ATOM 1760 N GLN A 465 -21.251 -1.130 -18.327 1.00 0.00 N ATOM 1761 CA GLN A 465 -22.238 -0.339 -17.595 1.00 0.00 C ATOM 1762 C GLN A 465 -23.306 -1.303 -17.038 1.00 0.00 C ATOM 1763 O GLN A 465 -24.040 -1.911 -17.830 1.00 0.00 O ATOM 1764 CB GLN A 465 -22.874 0.744 -18.530 1.00 0.00 C ATOM 1765 CG GLN A 465 -21.855 1.741 -19.157 1.00 0.00 C ATOM 1766 CD GLN A 465 -20.967 1.134 -20.261 1.00 0.00 C ATOM 1767 OE1 GLN A 465 -21.399 0.261 -21.014 1.00 0.00 O ATOM 1768 NE2 GLN A 465 -19.709 1.534 -20.329 1.00 0.00 N ATOM 0 H GLN A 465 -21.377 -1.096 -19.339 1.00 0.00 H new ATOM 0 HA GLN A 465 -21.764 0.192 -16.770 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -23.411 0.240 -19.334 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -23.611 1.309 -17.960 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -22.402 2.588 -19.572 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -21.214 2.132 -18.366 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -19.369 2.259 -19.697 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -19.078 1.118 -21.014 1.00 0.00 H new ATOM 1777 N PRO A 466 -23.365 -1.523 -15.688 1.00 0.00 N ATOM 1778 CA PRO A 466 -24.315 -2.484 -15.090 1.00 0.00 C ATOM 1779 C PRO A 466 -25.757 -1.942 -15.085 1.00 0.00 C ATOM 1780 O PRO A 466 -25.978 -0.730 -15.170 1.00 0.00 O ATOM 1781 CB PRO A 466 -23.751 -2.687 -13.661 1.00 0.00 C ATOM 1782 CG PRO A 466 -23.087 -1.386 -13.331 1.00 0.00 C ATOM 1783 CD PRO A 466 -22.527 -0.859 -14.640 1.00 0.00 C ATOM 0 HA PRO A 466 -24.391 -3.417 -15.648 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -24.544 -2.919 -12.951 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -23.042 -3.514 -13.628 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -23.799 -0.683 -12.900 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -22.294 -1.528 -12.596 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -22.603 0.227 -14.698 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -21.473 -1.112 -14.753 1.00 0.00 H new ATOM 1791 N PHE A 467 -26.725 -2.861 -14.984 1.00 0.00 N ATOM 1792 CA PHE A 467 -28.168 -2.540 -14.988 1.00 0.00 C ATOM 1793 C PHE A 467 -28.550 -1.690 -13.756 1.00 0.00 C ATOM 1794 O PHE A 467 -29.561 -0.985 -13.766 1.00 0.00 O ATOM 1795 CB PHE A 467 -29.007 -3.842 -15.047 1.00 0.00 C ATOM 1796 CG PHE A 467 -28.852 -4.634 -16.355 1.00 0.00 C ATOM 1797 CD1 PHE A 467 -27.642 -5.254 -16.680 1.00 0.00 C ATOM 1798 CD2 PHE A 467 -29.910 -4.754 -17.256 1.00 0.00 C ATOM 1799 CE1 PHE A 467 -27.498 -5.964 -17.852 1.00 0.00 C ATOM 1800 CE2 PHE A 467 -29.767 -5.468 -18.431 1.00 0.00 C ATOM 1801 CZ PHE A 467 -28.560 -6.068 -18.731 1.00 0.00 C ATOM 0 H PHE A 467 -26.533 -3.859 -14.896 1.00 0.00 H new ATOM 0 HA PHE A 467 -28.387 -1.949 -15.877 1.00 0.00 H new ATOM 0 HB2 PHE A 467 -28.722 -4.482 -14.212 1.00 0.00 H new ATOM 0 HB3 PHE A 467 -30.059 -3.590 -14.911 1.00 0.00 H new ATOM 0 HD1 PHE A 467 -26.806 -5.175 -16.001 1.00 0.00 H new ATOM 0 HD2 PHE A 467 -30.855 -4.282 -17.032 1.00 0.00 H new ATOM 0 HE1 PHE A 467 -26.556 -6.439 -18.084 1.00 0.00 H new ATOM 0 HE2 PHE A 467 -30.599 -5.557 -19.114 1.00 0.00 H new ATOM 0 HZ PHE A 467 -28.446 -6.619 -19.653 1.00 0.00 H new ATOM 1811 N SER A 468 -27.741 -1.798 -12.694 1.00 0.00 N ATOM 1812 CA SER A 468 -27.795 -0.911 -11.528 1.00 0.00 C ATOM 1813 C SER A 468 -26.417 -0.217 -11.384 1.00 0.00 C ATOM 1814 O SER A 468 -25.484 -0.824 -10.821 1.00 0.00 O ATOM 1815 CB SER A 468 -28.176 -1.720 -10.261 1.00 0.00 C ATOM 1816 OG SER A 468 -29.396 -2.427 -10.455 1.00 0.00 O ATOM 1817 OXT SER A 468 -26.260 0.918 -11.870 1.00 0.00 O ATOM 0 H SER A 468 -27.020 -2.516 -12.621 1.00 0.00 H new ATOM 0 HA SER A 468 -28.561 -0.147 -11.657 1.00 0.00 H new ATOM 0 HB2 SER A 468 -27.378 -2.423 -10.021 1.00 0.00 H new ATOM 0 HB3 SER A 468 -28.274 -1.046 -9.410 1.00 0.00 H new ATOM 0 HG SER A 468 -29.615 -2.931 -9.643 1.00 0.00 H new TER 1823 SER A 468