USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 572 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 379 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 380 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 361 LYS NZ :NH3+ -168:sc= -0.0058 (180deg=-0.266) USER MOD Set 2.2: A 362 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 HIS : no HD1:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 358 THR OG1 : rot 96:sc= 0.886 USER MOD Single : A 360 THR OG1 : rot -18:sc= -1.34 USER MOD Single : A 371 THR OG1 : rot 85:sc= 0.812 USER MOD Single : A 386 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 MET CE :methyl -142:sc= -5.51! (180deg=-10.9!) USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 THR OG1 : rot 171:sc=-0.000936 USER MOD Single : A 411 LYS NZ :NH3+ -153:sc= 0.00129 (180deg=0) USER MOD Single : A 412 ASN : amide:sc= -0.0106 K(o=-0.011,f=-1.6!) USER MOD Single : A 416 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= -1.7! C(o=-1.7!,f=-4.9!) USER MOD Single : A 421 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 424 SER OG : rot -32:sc= 0.917 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 351 -10.835 3.910 -23.051 1.00 0.00 N ATOM 2 CA GLU A 351 -10.919 5.293 -22.502 1.00 0.00 C ATOM 3 C GLU A 351 -10.064 5.393 -21.238 1.00 0.00 C ATOM 4 O GLU A 351 -9.967 4.459 -20.467 1.00 0.00 O ATOM 5 CB GLU A 351 -12.375 5.618 -22.160 1.00 0.00 C ATOM 6 CG GLU A 351 -12.514 7.120 -21.904 1.00 0.00 C ATOM 7 CD GLU A 351 -13.937 7.427 -21.430 1.00 0.00 C ATOM 8 OE1 GLU A 351 -14.732 6.504 -21.370 1.00 0.00 O ATOM 9 OE2 GLU A 351 -14.205 8.580 -21.135 1.00 0.00 O ATOM 0 HA GLU A 351 -10.553 6.002 -23.245 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -13.029 5.315 -22.978 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -12.687 5.057 -21.279 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -11.792 7.440 -21.153 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -12.294 7.677 -22.815 1.00 0.00 H new ATOM 16 N ALA A 352 -9.445 6.520 -21.018 1.00 0.00 N ATOM 17 CA ALA A 352 -8.598 6.679 -19.803 1.00 0.00 C ATOM 18 C ALA A 352 -9.459 6.476 -18.554 1.00 0.00 C ATOM 19 O ALA A 352 -9.010 5.940 -17.561 1.00 0.00 O ATOM 20 CB ALA A 352 -7.993 8.085 -19.782 1.00 0.00 C ATOM 0 H ALA A 352 -9.489 7.337 -21.627 1.00 0.00 H new ATOM 0 HA ALA A 352 -7.797 5.940 -19.818 1.00 0.00 H new ATOM 0 HB1 ALA A 352 -7.373 8.201 -18.893 1.00 0.00 H new ATOM 0 HB2 ALA A 352 -7.381 8.231 -20.672 1.00 0.00 H new ATOM 0 HB3 ALA A 352 -8.793 8.825 -19.766 1.00 0.00 H new ATOM 26 N HIS A 353 -10.692 6.899 -18.598 1.00 0.00 N ATOM 27 CA HIS A 353 -11.579 6.729 -17.412 1.00 0.00 C ATOM 28 C HIS A 353 -11.653 5.249 -17.038 1.00 0.00 C ATOM 29 O HIS A 353 -11.694 4.892 -15.878 1.00 0.00 O ATOM 30 CB HIS A 353 -12.982 7.242 -17.744 1.00 0.00 C ATOM 31 CG HIS A 353 -13.846 7.169 -16.515 1.00 0.00 C ATOM 32 ND1 HIS A 353 -13.593 7.934 -15.386 1.00 0.00 N ATOM 33 CD2 HIS A 353 -14.963 6.427 -16.222 1.00 0.00 C ATOM 34 CE1 HIS A 353 -14.539 7.637 -14.476 1.00 0.00 C ATOM 35 NE2 HIS A 353 -15.399 6.724 -14.933 1.00 0.00 N ATOM 0 H HIS A 353 -11.124 7.354 -19.402 1.00 0.00 H new ATOM 0 HA HIS A 353 -11.175 7.296 -16.573 1.00 0.00 H new ATOM 0 HB2 HIS A 353 -12.929 8.269 -18.104 1.00 0.00 H new ATOM 0 HB3 HIS A 353 -13.419 6.645 -18.545 1.00 0.00 H new ATOM 0 HD2 HIS A 353 -15.433 5.720 -16.890 1.00 0.00 H new ATOM 0 HE1 HIS A 353 -14.596 8.084 -13.494 1.00 0.00 H new ATOM 0 HE2 HIS A 353 -16.202 6.329 -14.444 1.00 0.00 H new ATOM 43 N ALA A 354 -11.674 4.384 -18.013 1.00 0.00 N ATOM 44 CA ALA A 354 -11.748 2.925 -17.715 1.00 0.00 C ATOM 45 C ALA A 354 -10.482 2.490 -16.973 1.00 0.00 C ATOM 46 O ALA A 354 -10.506 1.585 -16.164 1.00 0.00 O ATOM 47 CB ALA A 354 -11.865 2.143 -19.025 1.00 0.00 C ATOM 0 H ALA A 354 -11.643 4.623 -19.004 1.00 0.00 H new ATOM 0 HA ALA A 354 -12.620 2.725 -17.093 1.00 0.00 H new ATOM 0 HB1 ALA A 354 -11.919 1.076 -18.808 1.00 0.00 H new ATOM 0 HB2 ALA A 354 -12.767 2.452 -19.554 1.00 0.00 H new ATOM 0 HB3 ALA A 354 -10.993 2.343 -19.647 1.00 0.00 H new ATOM 53 N ALA A 355 -9.377 3.127 -17.243 1.00 0.00 N ATOM 54 CA ALA A 355 -8.112 2.749 -16.553 1.00 0.00 C ATOM 55 C ALA A 355 -8.230 3.062 -15.061 1.00 0.00 C ATOM 56 O ALA A 355 -7.630 2.410 -14.229 1.00 0.00 O ATOM 57 CB ALA A 355 -6.949 3.541 -17.152 1.00 0.00 C ATOM 0 H ALA A 355 -9.295 3.893 -17.912 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.931 1.682 -16.685 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -6.023 3.265 -16.648 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.864 3.315 -18.215 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -7.130 4.608 -17.021 1.00 0.00 H new ATOM 63 N ILE A 356 -9.005 4.053 -14.715 1.00 0.00 N ATOM 64 CA ILE A 356 -9.165 4.405 -13.277 1.00 0.00 C ATOM 65 C ILE A 356 -9.993 3.326 -12.581 1.00 0.00 C ATOM 66 O ILE A 356 -9.644 2.847 -11.520 1.00 0.00 O ATOM 67 CB ILE A 356 -9.876 5.755 -13.159 1.00 0.00 C ATOM 68 CG1 ILE A 356 -9.109 6.807 -13.963 1.00 0.00 C ATOM 69 CG2 ILE A 356 -9.931 6.180 -11.689 1.00 0.00 C ATOM 70 CD1 ILE A 356 -7.634 6.780 -13.558 1.00 0.00 C ATOM 0 H ILE A 356 -9.534 4.634 -15.366 1.00 0.00 H new ATOM 0 HA ILE A 356 -8.185 4.471 -12.805 1.00 0.00 H new ATOM 0 HB ILE A 356 -10.890 5.665 -13.549 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -9.208 6.609 -15.030 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -9.529 7.796 -13.782 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -10.438 7.142 -11.607 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -10.477 5.432 -11.114 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -8.918 6.269 -11.298 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -7.086 7.529 -14.130 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -7.545 6.999 -12.494 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -7.219 5.793 -13.761 1.00 0.00 H new ATOM 82 N ASP A 357 -11.084 2.934 -13.175 1.00 0.00 N ATOM 83 CA ASP A 357 -11.936 1.882 -12.552 1.00 0.00 C ATOM 84 C ASP A 357 -11.231 0.528 -12.662 1.00 0.00 C ATOM 85 O ASP A 357 -11.267 -0.275 -11.751 1.00 0.00 O ATOM 86 CB ASP A 357 -13.283 1.820 -13.277 1.00 0.00 C ATOM 87 CG ASP A 357 -14.205 0.838 -12.553 1.00 0.00 C ATOM 88 OD1 ASP A 357 -14.870 1.258 -11.619 1.00 0.00 O ATOM 89 OD2 ASP A 357 -14.235 -0.317 -12.946 1.00 0.00 O ATOM 0 H ASP A 357 -11.424 3.296 -14.066 1.00 0.00 H new ATOM 0 HA ASP A 357 -12.102 2.121 -11.502 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -13.739 2.810 -13.306 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -13.138 1.505 -14.310 1.00 0.00 H new ATOM 94 N THR A 358 -10.586 0.267 -13.767 1.00 0.00 N ATOM 95 CA THR A 358 -9.878 -1.034 -13.920 1.00 0.00 C ATOM 96 C THR A 358 -8.921 -1.218 -12.745 1.00 0.00 C ATOM 97 O THR A 358 -8.992 -2.185 -12.014 1.00 0.00 O ATOM 98 CB THR A 358 -9.088 -1.041 -15.231 1.00 0.00 C ATOM 99 OG1 THR A 358 -9.955 -0.717 -16.309 1.00 0.00 O ATOM 100 CG2 THR A 358 -8.486 -2.429 -15.456 1.00 0.00 C ATOM 0 H THR A 358 -10.519 0.896 -14.567 1.00 0.00 H new ATOM 0 HA THR A 358 -10.603 -1.847 -13.937 1.00 0.00 H new ATOM 0 HB THR A 358 -8.287 -0.303 -15.177 1.00 0.00 H new ATOM 0 HG1 THR A 358 -9.893 0.242 -16.502 1.00 0.00 H new ATOM 0 HG21 THR A 358 -7.923 -2.435 -16.390 1.00 0.00 H new ATOM 0 HG22 THR A 358 -7.820 -2.675 -14.629 1.00 0.00 H new ATOM 0 HG23 THR A 358 -9.285 -3.168 -15.510 1.00 0.00 H new ATOM 108 N PHE A 359 -8.034 -0.286 -12.553 1.00 0.00 N ATOM 109 CA PHE A 359 -7.077 -0.389 -11.419 1.00 0.00 C ATOM 110 C PHE A 359 -7.867 -0.514 -10.115 1.00 0.00 C ATOM 111 O PHE A 359 -7.523 -1.286 -9.241 1.00 0.00 O ATOM 112 CB PHE A 359 -6.199 0.865 -11.377 1.00 0.00 C ATOM 113 CG PHE A 359 -5.265 0.878 -12.570 1.00 0.00 C ATOM 114 CD1 PHE A 359 -5.162 -0.249 -13.398 1.00 0.00 C ATOM 115 CD2 PHE A 359 -4.500 2.019 -12.847 1.00 0.00 C ATOM 116 CE1 PHE A 359 -4.295 -0.233 -14.498 1.00 0.00 C ATOM 117 CE2 PHE A 359 -3.634 2.033 -13.947 1.00 0.00 C ATOM 118 CZ PHE A 359 -3.532 0.906 -14.772 1.00 0.00 C ATOM 0 H PHE A 359 -7.930 0.546 -13.134 1.00 0.00 H new ATOM 0 HA PHE A 359 -6.440 -1.264 -11.547 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -6.824 1.758 -11.383 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -5.623 0.886 -10.452 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.751 -1.129 -13.188 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -4.579 2.889 -12.211 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.216 -1.101 -15.135 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -3.045 2.913 -14.159 1.00 0.00 H new ATOM 0 HZ PHE A 359 -2.864 0.917 -15.620 1.00 0.00 H new ATOM 128 N THR A 360 -8.936 0.228 -9.981 1.00 0.00 N ATOM 129 CA THR A 360 -9.754 0.134 -8.739 1.00 0.00 C ATOM 130 C THR A 360 -10.342 -1.275 -8.644 1.00 0.00 C ATOM 131 O THR A 360 -10.607 -1.779 -7.571 1.00 0.00 O ATOM 132 CB THR A 360 -10.890 1.159 -8.784 1.00 0.00 C ATOM 133 OG1 THR A 360 -11.818 0.793 -9.795 1.00 0.00 O ATOM 134 CG2 THR A 360 -10.319 2.545 -9.085 1.00 0.00 C ATOM 0 H THR A 360 -9.276 0.892 -10.677 1.00 0.00 H new ATOM 0 HA THR A 360 -9.128 0.338 -7.871 1.00 0.00 H new ATOM 0 HB THR A 360 -11.397 1.182 -7.819 1.00 0.00 H new ATOM 0 HG1 THR A 360 -11.394 0.164 -10.416 1.00 0.00 H new ATOM 0 HG21 THR A 360 -11.129 3.273 -9.117 1.00 0.00 H new ATOM 0 HG22 THR A 360 -9.611 2.824 -8.305 1.00 0.00 H new ATOM 0 HG23 THR A 360 -9.809 2.527 -10.048 1.00 0.00 H new ATOM 142 N LYS A 361 -10.541 -1.913 -9.764 1.00 0.00 N ATOM 143 CA LYS A 361 -11.105 -3.291 -9.751 1.00 0.00 C ATOM 144 C LYS A 361 -9.980 -4.291 -9.484 1.00 0.00 C ATOM 145 O LYS A 361 -10.171 -5.304 -8.840 1.00 0.00 O ATOM 146 CB LYS A 361 -11.743 -3.597 -11.107 1.00 0.00 C ATOM 147 CG LYS A 361 -12.177 -5.063 -11.141 1.00 0.00 C ATOM 148 CD LYS A 361 -12.743 -5.396 -12.524 1.00 0.00 C ATOM 149 CE LYS A 361 -13.438 -6.758 -12.475 1.00 0.00 C ATOM 150 NZ LYS A 361 -12.446 -7.811 -12.118 1.00 0.00 N ATOM 0 H LYS A 361 -10.337 -1.538 -10.690 1.00 0.00 H new ATOM 0 HA LYS A 361 -11.861 -3.368 -8.970 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -12.602 -2.947 -11.273 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -11.033 -3.397 -11.909 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -11.328 -5.710 -10.918 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -12.929 -5.249 -10.374 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -13.449 -4.626 -12.835 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -11.942 -5.411 -13.263 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -14.245 -6.740 -11.742 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -13.890 -6.982 -13.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -12.862 -8.750 -12.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -11.596 -7.702 -12.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -12.186 -7.717 -11.115 1.00 0.00 H new ATOM 164 N TYR A 362 -8.806 -4.014 -9.984 1.00 0.00 N ATOM 165 CA TYR A 362 -7.664 -4.945 -9.771 1.00 0.00 C ATOM 166 C TYR A 362 -6.768 -4.417 -8.647 1.00 0.00 C ATOM 167 O TYR A 362 -6.657 -5.018 -7.596 1.00 0.00 O ATOM 168 CB TYR A 362 -6.852 -5.050 -11.062 1.00 0.00 C ATOM 169 CG TYR A 362 -7.637 -5.833 -12.085 1.00 0.00 C ATOM 170 CD1 TYR A 362 -8.742 -5.250 -12.716 1.00 0.00 C ATOM 171 CD2 TYR A 362 -7.262 -7.145 -12.401 1.00 0.00 C ATOM 172 CE1 TYR A 362 -9.473 -5.976 -13.663 1.00 0.00 C ATOM 173 CE2 TYR A 362 -7.993 -7.872 -13.348 1.00 0.00 C ATOM 174 CZ TYR A 362 -9.098 -7.288 -13.980 1.00 0.00 C ATOM 175 OH TYR A 362 -9.819 -8.005 -14.913 1.00 0.00 O ATOM 0 H TYR A 362 -8.590 -3.181 -10.532 1.00 0.00 H new ATOM 0 HA TYR A 362 -8.045 -5.928 -9.494 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -6.626 -4.055 -11.445 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -5.898 -5.540 -10.866 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -9.031 -4.238 -12.472 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -6.410 -7.595 -11.914 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -10.326 -5.525 -14.149 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -7.705 -8.884 -13.591 1.00 0.00 H new ATOM 0 HH TYR A 362 -9.425 -8.897 -15.016 1.00 0.00 H new ATOM 185 N LEU A 363 -6.123 -3.304 -8.862 1.00 0.00 N ATOM 186 CA LEU A 363 -5.230 -2.746 -7.808 1.00 0.00 C ATOM 187 C LEU A 363 -6.022 -2.536 -6.515 1.00 0.00 C ATOM 188 O LEU A 363 -5.458 -2.383 -5.450 1.00 0.00 O ATOM 189 CB LEU A 363 -4.661 -1.400 -8.274 1.00 0.00 C ATOM 190 CG LEU A 363 -3.525 -1.622 -9.282 1.00 0.00 C ATOM 191 CD1 LEU A 363 -2.713 -2.860 -8.896 1.00 0.00 C ATOM 192 CD2 LEU A 363 -4.114 -1.813 -10.681 1.00 0.00 C ATOM 0 H LEU A 363 -6.176 -2.757 -9.721 1.00 0.00 H new ATOM 0 HA LEU A 363 -4.415 -3.446 -7.626 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -5.450 -0.803 -8.731 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -4.291 -0.838 -7.417 1.00 0.00 H new ATOM 0 HG LEU A 363 -2.869 -0.751 -9.276 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -1.910 -3.008 -9.618 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -2.287 -2.720 -7.903 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -3.363 -3.735 -8.892 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -3.307 -1.971 -11.397 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -4.775 -2.680 -10.682 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -4.680 -0.925 -10.962 1.00 0.00 H new ATOM 204 N ASP A 364 -7.325 -2.516 -6.595 1.00 0.00 N ATOM 205 CA ASP A 364 -8.136 -2.303 -5.362 1.00 0.00 C ATOM 206 C ASP A 364 -7.770 -0.946 -4.763 1.00 0.00 C ATOM 207 O ASP A 364 -7.491 -0.825 -3.586 1.00 0.00 O ATOM 208 CB ASP A 364 -7.831 -3.407 -4.348 1.00 0.00 C ATOM 209 CG ASP A 364 -8.346 -4.746 -4.881 1.00 0.00 C ATOM 210 OD1 ASP A 364 -9.084 -4.729 -5.851 1.00 0.00 O ATOM 211 OD2 ASP A 364 -7.993 -5.763 -4.308 1.00 0.00 O ATOM 0 H ASP A 364 -7.860 -2.637 -7.455 1.00 0.00 H new ATOM 0 HA ASP A 364 -9.198 -2.329 -5.608 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -6.757 -3.464 -4.168 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -8.303 -3.178 -3.392 1.00 0.00 H new ATOM 216 N ILE A 365 -7.761 0.075 -5.573 1.00 0.00 N ATOM 217 CA ILE A 365 -7.404 1.429 -5.068 1.00 0.00 C ATOM 218 C ILE A 365 -8.555 2.398 -5.338 1.00 0.00 C ATOM 219 O ILE A 365 -9.602 2.019 -5.826 1.00 0.00 O ATOM 220 CB ILE A 365 -6.147 1.921 -5.786 1.00 0.00 C ATOM 221 CG1 ILE A 365 -6.178 1.462 -7.246 1.00 0.00 C ATOM 222 CG2 ILE A 365 -4.911 1.342 -5.097 1.00 0.00 C ATOM 223 CD1 ILE A 365 -5.582 2.553 -8.137 1.00 0.00 C ATOM 0 H ILE A 365 -7.986 0.030 -6.567 1.00 0.00 H new ATOM 0 HA ILE A 365 -7.218 1.379 -3.995 1.00 0.00 H new ATOM 0 HB ILE A 365 -6.110 3.010 -5.750 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -5.613 0.537 -7.359 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -7.203 1.249 -7.550 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -4.013 1.691 -5.607 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -4.888 1.668 -4.057 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -4.950 0.253 -5.135 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -5.604 2.226 -9.177 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -6.165 3.468 -8.032 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -4.551 2.744 -7.838 1.00 0.00 H new ATOM 235 N ASP A 366 -8.366 3.651 -5.027 1.00 0.00 N ATOM 236 CA ASP A 366 -9.445 4.647 -5.270 1.00 0.00 C ATOM 237 C ASP A 366 -9.249 5.268 -6.654 1.00 0.00 C ATOM 238 O ASP A 366 -8.208 5.131 -7.262 1.00 0.00 O ATOM 239 CB ASP A 366 -9.388 5.742 -4.201 1.00 0.00 C ATOM 240 CG ASP A 366 -9.410 5.099 -2.812 1.00 0.00 C ATOM 241 OD1 ASP A 366 -9.883 3.980 -2.706 1.00 0.00 O ATOM 242 OD2 ASP A 366 -8.952 5.737 -1.879 1.00 0.00 O ATOM 0 H ASP A 366 -7.512 4.027 -4.616 1.00 0.00 H new ATOM 0 HA ASP A 366 -10.416 4.154 -5.223 1.00 0.00 H new ATOM 0 HB2 ASP A 366 -8.484 6.338 -4.323 1.00 0.00 H new ATOM 0 HB3 ASP A 366 -10.234 6.420 -4.313 1.00 0.00 H new ATOM 247 N GLU A 367 -10.244 5.942 -7.158 1.00 0.00 N ATOM 248 CA GLU A 367 -10.115 6.562 -8.506 1.00 0.00 C ATOM 249 C GLU A 367 -9.033 7.642 -8.480 1.00 0.00 C ATOM 250 O GLU A 367 -8.217 7.739 -9.374 1.00 0.00 O ATOM 251 CB GLU A 367 -11.454 7.180 -8.911 1.00 0.00 C ATOM 252 CG GLU A 367 -12.504 6.075 -9.033 1.00 0.00 C ATOM 253 CD GLU A 367 -13.820 6.674 -9.532 1.00 0.00 C ATOM 254 OE1 GLU A 367 -13.906 7.889 -9.599 1.00 0.00 O ATOM 255 OE2 GLU A 367 -14.718 5.908 -9.839 1.00 0.00 O ATOM 0 H GLU A 367 -11.141 6.091 -6.695 1.00 0.00 H new ATOM 0 HA GLU A 367 -9.835 5.797 -9.230 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -11.767 7.915 -8.170 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -11.352 7.707 -9.860 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -12.158 5.305 -9.722 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -12.655 5.594 -8.067 1.00 0.00 H new ATOM 262 N ASP A 368 -9.023 8.456 -7.463 1.00 0.00 N ATOM 263 CA ASP A 368 -7.996 9.534 -7.380 1.00 0.00 C ATOM 264 C ASP A 368 -6.596 8.916 -7.388 1.00 0.00 C ATOM 265 O ASP A 368 -5.654 9.501 -7.884 1.00 0.00 O ATOM 266 CB ASP A 368 -8.193 10.325 -6.086 1.00 0.00 C ATOM 267 CG ASP A 368 -9.525 11.075 -6.144 1.00 0.00 C ATOM 268 OD1 ASP A 368 -10.109 11.125 -7.214 1.00 0.00 O ATOM 269 OD2 ASP A 368 -9.942 11.583 -5.116 1.00 0.00 O ATOM 0 H ASP A 368 -9.681 8.423 -6.685 1.00 0.00 H new ATOM 0 HA ASP A 368 -8.102 10.199 -8.237 1.00 0.00 H new ATOM 0 HB2 ASP A 368 -8.180 9.651 -5.230 1.00 0.00 H new ATOM 0 HB3 ASP A 368 -7.373 11.029 -5.949 1.00 0.00 H new ATOM 274 N PHE A 369 -6.449 7.739 -6.845 1.00 0.00 N ATOM 275 CA PHE A 369 -5.105 7.091 -6.827 1.00 0.00 C ATOM 276 C PHE A 369 -4.851 6.425 -8.179 1.00 0.00 C ATOM 277 O PHE A 369 -3.848 6.667 -8.822 1.00 0.00 O ATOM 278 CB PHE A 369 -5.057 6.034 -5.721 1.00 0.00 C ATOM 279 CG PHE A 369 -3.659 5.467 -5.626 1.00 0.00 C ATOM 280 CD1 PHE A 369 -3.289 4.375 -6.422 1.00 0.00 C ATOM 281 CD2 PHE A 369 -2.733 6.033 -4.742 1.00 0.00 C ATOM 282 CE1 PHE A 369 -1.996 3.850 -6.332 1.00 0.00 C ATOM 283 CE2 PHE A 369 -1.438 5.507 -4.652 1.00 0.00 C ATOM 284 CZ PHE A 369 -1.069 4.415 -5.447 1.00 0.00 C ATOM 0 H PHE A 369 -7.199 7.198 -6.414 1.00 0.00 H new ATOM 0 HA PHE A 369 -4.340 7.844 -6.638 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -5.347 6.476 -4.768 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -5.770 5.238 -5.933 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -4.003 3.939 -7.105 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -3.017 6.876 -4.129 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -1.712 3.008 -6.946 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -0.724 5.944 -3.969 1.00 0.00 H new ATOM 0 HZ PHE A 369 -0.071 4.009 -5.378 1.00 0.00 H new ATOM 294 N ALA A 370 -5.752 5.591 -8.619 1.00 0.00 N ATOM 295 CA ALA A 370 -5.560 4.916 -9.932 1.00 0.00 C ATOM 296 C ALA A 370 -5.090 5.945 -10.962 1.00 0.00 C ATOM 297 O ALA A 370 -4.130 5.731 -11.674 1.00 0.00 O ATOM 298 CB ALA A 370 -6.885 4.302 -10.389 1.00 0.00 C ATOM 0 H ALA A 370 -6.612 5.348 -8.127 1.00 0.00 H new ATOM 0 HA ALA A 370 -4.813 4.128 -9.834 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -6.745 3.808 -11.350 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -7.222 3.573 -9.652 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -7.634 5.087 -10.491 1.00 0.00 H new ATOM 304 N THR A 371 -5.763 7.060 -11.048 1.00 0.00 N ATOM 305 CA THR A 371 -5.352 8.098 -12.034 1.00 0.00 C ATOM 306 C THR A 371 -3.848 8.343 -11.916 1.00 0.00 C ATOM 307 O THR A 371 -3.155 8.466 -12.900 1.00 0.00 O ATOM 308 CB THR A 371 -6.105 9.403 -11.762 1.00 0.00 C ATOM 309 OG1 THR A 371 -7.442 9.108 -11.387 1.00 0.00 O ATOM 310 CG2 THR A 371 -6.104 10.263 -13.026 1.00 0.00 C ATOM 0 H THR A 371 -6.577 7.296 -10.480 1.00 0.00 H new ATOM 0 HA THR A 371 -5.589 7.752 -13.040 1.00 0.00 H new ATOM 0 HB THR A 371 -5.615 9.946 -10.954 1.00 0.00 H new ATOM 0 HG1 THR A 371 -7.478 8.916 -10.427 1.00 0.00 H new ATOM 0 HG21 THR A 371 -6.640 11.193 -12.834 1.00 0.00 H new ATOM 0 HG22 THR A 371 -5.077 10.489 -13.312 1.00 0.00 H new ATOM 0 HG23 THR A 371 -6.595 9.722 -13.835 1.00 0.00 H new ATOM 318 N VAL A 372 -3.333 8.413 -10.720 1.00 0.00 N ATOM 319 CA VAL A 372 -1.870 8.646 -10.558 1.00 0.00 C ATOM 320 C VAL A 372 -1.101 7.582 -11.341 1.00 0.00 C ATOM 321 O VAL A 372 -0.048 7.843 -11.890 1.00 0.00 O ATOM 322 CB VAL A 372 -1.503 8.560 -9.076 1.00 0.00 C ATOM 323 CG1 VAL A 372 0.017 8.636 -8.919 1.00 0.00 C ATOM 324 CG2 VAL A 372 -2.154 9.720 -8.324 1.00 0.00 C ATOM 0 H VAL A 372 -3.859 8.319 -9.851 1.00 0.00 H new ATOM 0 HA VAL A 372 -1.610 9.635 -10.937 1.00 0.00 H new ATOM 0 HB VAL A 372 -1.861 7.615 -8.667 1.00 0.00 H new ATOM 0 HG11 VAL A 372 0.277 8.575 -7.862 1.00 0.00 H new ATOM 0 HG12 VAL A 372 0.480 7.808 -9.455 1.00 0.00 H new ATOM 0 HG13 VAL A 372 0.378 9.580 -9.327 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -1.894 9.660 -7.267 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -1.797 10.665 -8.733 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -3.237 9.663 -8.435 1.00 0.00 H new ATOM 334 N LEU A 373 -1.621 6.387 -11.408 1.00 0.00 N ATOM 335 CA LEU A 373 -0.921 5.315 -12.169 1.00 0.00 C ATOM 336 C LEU A 373 -1.168 5.536 -13.660 1.00 0.00 C ATOM 337 O LEU A 373 -0.265 5.457 -14.469 1.00 0.00 O ATOM 338 CB LEU A 373 -1.470 3.947 -11.753 1.00 0.00 C ATOM 339 CG LEU A 373 -1.214 3.719 -10.260 1.00 0.00 C ATOM 340 CD1 LEU A 373 0.157 4.284 -9.879 1.00 0.00 C ATOM 341 CD2 LEU A 373 -2.301 4.419 -9.443 1.00 0.00 C ATOM 0 H LEU A 373 -2.498 6.107 -10.970 1.00 0.00 H new ATOM 0 HA LEU A 373 0.148 5.346 -11.960 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -2.539 3.895 -11.960 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.993 3.160 -12.338 1.00 0.00 H new ATOM 0 HG LEU A 373 -1.233 2.650 -10.050 1.00 0.00 H new ATOM 0 HD11 LEU A 373 0.336 4.120 -8.816 1.00 0.00 H new ATOM 0 HD12 LEU A 373 0.931 3.782 -10.459 1.00 0.00 H new ATOM 0 HD13 LEU A 373 0.181 5.353 -10.090 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -2.119 4.257 -8.381 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -2.284 5.488 -9.655 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.276 4.012 -9.710 1.00 0.00 H new ATOM 353 N VAL A 374 -2.386 5.830 -14.027 1.00 0.00 N ATOM 354 CA VAL A 374 -2.692 6.076 -15.462 1.00 0.00 C ATOM 355 C VAL A 374 -2.120 7.435 -15.855 1.00 0.00 C ATOM 356 O VAL A 374 -1.789 7.684 -16.998 1.00 0.00 O ATOM 357 CB VAL A 374 -4.209 6.087 -15.663 1.00 0.00 C ATOM 358 CG1 VAL A 374 -4.533 6.599 -17.068 1.00 0.00 C ATOM 359 CG2 VAL A 374 -4.750 4.669 -15.503 1.00 0.00 C ATOM 0 H VAL A 374 -3.181 5.910 -13.394 1.00 0.00 H new ATOM 0 HA VAL A 374 -2.252 5.292 -16.078 1.00 0.00 H new ATOM 0 HB VAL A 374 -4.670 6.740 -14.922 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -5.613 6.607 -17.212 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -4.144 7.610 -17.186 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -4.073 5.945 -17.809 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -5.831 4.674 -15.646 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -4.289 4.018 -16.245 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -4.518 4.302 -14.503 1.00 0.00 H new ATOM 369 N GLU A 375 -1.999 8.317 -14.901 1.00 0.00 N ATOM 370 CA GLU A 375 -1.448 9.669 -15.180 1.00 0.00 C ATOM 371 C GLU A 375 0.035 9.543 -15.521 1.00 0.00 C ATOM 372 O GLU A 375 0.539 10.201 -16.410 1.00 0.00 O ATOM 373 CB GLU A 375 -1.616 10.535 -13.930 1.00 0.00 C ATOM 374 CG GLU A 375 -3.056 11.044 -13.851 1.00 0.00 C ATOM 375 CD GLU A 375 -3.320 12.011 -15.007 1.00 0.00 C ATOM 376 OE1 GLU A 375 -2.357 12.490 -15.584 1.00 0.00 O ATOM 377 OE2 GLU A 375 -4.480 12.255 -15.296 1.00 0.00 O ATOM 0 H GLU A 375 -2.262 8.154 -13.929 1.00 0.00 H new ATOM 0 HA GLU A 375 -1.974 10.126 -16.018 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -1.374 9.956 -13.039 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -0.923 11.376 -13.962 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -3.752 10.206 -13.897 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -3.224 11.545 -12.898 1.00 0.00 H new ATOM 384 N GLU A 376 0.736 8.697 -14.820 1.00 0.00 N ATOM 385 CA GLU A 376 2.187 8.518 -15.097 1.00 0.00 C ATOM 386 C GLU A 376 2.363 7.843 -16.459 1.00 0.00 C ATOM 387 O GLU A 376 3.324 8.086 -17.162 1.00 0.00 O ATOM 388 CB GLU A 376 2.805 7.642 -14.008 1.00 0.00 C ATOM 389 CG GLU A 376 4.310 7.511 -14.251 1.00 0.00 C ATOM 390 CD GLU A 376 4.999 8.829 -13.897 1.00 0.00 C ATOM 391 OE1 GLU A 376 4.429 9.586 -13.127 1.00 0.00 O ATOM 392 OE2 GLU A 376 6.084 9.062 -14.402 1.00 0.00 O ATOM 0 H GLU A 376 0.365 8.120 -14.065 1.00 0.00 H new ATOM 0 HA GLU A 376 2.682 9.489 -15.106 1.00 0.00 H new ATOM 0 HB2 GLU A 376 2.621 8.079 -13.027 1.00 0.00 H new ATOM 0 HB3 GLU A 376 2.338 6.657 -14.010 1.00 0.00 H new ATOM 0 HG2 GLU A 376 4.718 6.701 -13.646 1.00 0.00 H new ATOM 0 HG3 GLU A 376 4.500 7.257 -15.294 1.00 0.00 H new ATOM 399 N GLY A 377 1.445 6.995 -16.838 1.00 0.00 N ATOM 400 CA GLY A 377 1.567 6.308 -18.156 1.00 0.00 C ATOM 401 C GLY A 377 1.384 4.800 -17.971 1.00 0.00 C ATOM 402 O GLY A 377 1.900 4.005 -18.730 1.00 0.00 O ATOM 0 H GLY A 377 0.618 6.749 -16.294 1.00 0.00 H new ATOM 0 HA2 GLY A 377 0.818 6.693 -18.848 1.00 0.00 H new ATOM 0 HA3 GLY A 377 2.543 6.514 -18.596 1.00 0.00 H new ATOM 406 N PHE A 378 0.653 4.400 -16.967 1.00 0.00 N ATOM 407 CA PHE A 378 0.435 2.945 -16.735 1.00 0.00 C ATOM 408 C PHE A 378 -1.066 2.676 -16.621 1.00 0.00 C ATOM 409 O PHE A 378 -1.599 2.536 -15.540 1.00 0.00 O ATOM 410 CB PHE A 378 1.134 2.527 -15.440 1.00 0.00 C ATOM 411 CG PHE A 378 2.609 2.831 -15.546 1.00 0.00 C ATOM 412 CD1 PHE A 378 3.093 4.086 -15.155 1.00 0.00 C ATOM 413 CD2 PHE A 378 3.490 1.863 -16.038 1.00 0.00 C ATOM 414 CE1 PHE A 378 4.461 4.371 -15.257 1.00 0.00 C ATOM 415 CE2 PHE A 378 4.858 2.148 -16.140 1.00 0.00 C ATOM 416 CZ PHE A 378 5.343 3.402 -15.749 1.00 0.00 C ATOM 0 H PHE A 378 0.197 5.019 -16.297 1.00 0.00 H new ATOM 0 HA PHE A 378 0.846 2.372 -17.566 1.00 0.00 H new ATOM 0 HB2 PHE A 378 0.702 3.059 -14.592 1.00 0.00 H new ATOM 0 HB3 PHE A 378 0.983 1.463 -15.259 1.00 0.00 H new ATOM 0 HD1 PHE A 378 2.412 4.833 -14.775 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.116 0.896 -16.339 1.00 0.00 H new ATOM 0 HE1 PHE A 378 4.835 5.338 -14.956 1.00 0.00 H new ATOM 0 HE2 PHE A 378 5.538 1.400 -16.520 1.00 0.00 H new ATOM 0 HZ PHE A 378 6.398 3.621 -15.827 1.00 0.00 H new ATOM 426 N SER A 379 -1.755 2.613 -17.730 1.00 0.00 N ATOM 427 CA SER A 379 -3.224 2.364 -17.681 1.00 0.00 C ATOM 428 C SER A 379 -3.506 0.875 -17.896 1.00 0.00 C ATOM 429 O SER A 379 -4.642 0.458 -17.998 1.00 0.00 O ATOM 430 CB SER A 379 -3.914 3.175 -18.778 1.00 0.00 C ATOM 431 OG SER A 379 -3.708 2.545 -20.034 1.00 0.00 O ATOM 0 H SER A 379 -1.364 2.723 -18.666 1.00 0.00 H new ATOM 0 HA SER A 379 -3.607 2.665 -16.706 1.00 0.00 H new ATOM 0 HB2 SER A 379 -4.981 3.254 -18.570 1.00 0.00 H new ATOM 0 HB3 SER A 379 -3.517 4.190 -18.799 1.00 0.00 H new ATOM 0 HG SER A 379 -4.152 3.064 -20.737 1.00 0.00 H new ATOM 437 N THR A 380 -2.483 0.069 -17.960 1.00 0.00 N ATOM 438 CA THR A 380 -2.698 -1.391 -18.163 1.00 0.00 C ATOM 439 C THR A 380 -2.066 -2.161 -17.005 1.00 0.00 C ATOM 440 O THR A 380 -1.023 -1.794 -16.501 1.00 0.00 O ATOM 441 CB THR A 380 -2.054 -1.827 -19.480 1.00 0.00 C ATOM 442 OG1 THR A 380 -2.540 -1.009 -20.535 1.00 0.00 O ATOM 443 CG2 THR A 380 -2.403 -3.290 -19.762 1.00 0.00 C ATOM 0 H THR A 380 -1.508 0.358 -17.881 1.00 0.00 H new ATOM 0 HA THR A 380 -3.767 -1.600 -18.199 1.00 0.00 H new ATOM 0 HB THR A 380 -0.971 -1.723 -19.408 1.00 0.00 H new ATOM 0 HG1 THR A 380 -2.127 -1.285 -21.380 1.00 0.00 H new ATOM 0 HG21 THR A 380 -1.943 -3.599 -20.701 1.00 0.00 H new ATOM 0 HG22 THR A 380 -2.029 -3.916 -18.952 1.00 0.00 H new ATOM 0 HG23 THR A 380 -3.485 -3.398 -19.835 1.00 0.00 H new ATOM 451 N LEU A 381 -2.683 -3.227 -16.580 1.00 0.00 N ATOM 452 CA LEU A 381 -2.105 -4.015 -15.457 1.00 0.00 C ATOM 453 C LEU A 381 -0.703 -4.477 -15.850 1.00 0.00 C ATOM 454 O LEU A 381 0.167 -4.643 -15.016 1.00 0.00 O ATOM 455 CB LEU A 381 -2.988 -5.232 -15.175 1.00 0.00 C ATOM 456 CG LEU A 381 -4.292 -4.775 -14.519 1.00 0.00 C ATOM 457 CD1 LEU A 381 -5.275 -4.317 -15.600 1.00 0.00 C ATOM 458 CD2 LEU A 381 -4.903 -5.938 -13.735 1.00 0.00 C ATOM 0 H LEU A 381 -3.559 -3.586 -16.960 1.00 0.00 H new ATOM 0 HA LEU A 381 -2.053 -3.398 -14.560 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -3.202 -5.762 -16.103 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -2.465 -5.931 -14.522 1.00 0.00 H new ATOM 0 HG LEU A 381 -4.086 -3.947 -13.841 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -6.204 -3.991 -15.132 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -4.841 -3.489 -16.159 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -5.481 -5.145 -16.279 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -5.832 -5.613 -13.267 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -5.108 -6.766 -14.413 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -4.204 -6.265 -12.965 1.00 0.00 H new ATOM 470 N GLU A 382 -0.478 -4.682 -17.117 1.00 0.00 N ATOM 471 CA GLU A 382 0.866 -5.129 -17.576 1.00 0.00 C ATOM 472 C GLU A 382 1.859 -3.976 -17.429 1.00 0.00 C ATOM 473 O GLU A 382 2.969 -4.155 -16.976 1.00 0.00 O ATOM 474 CB GLU A 382 0.784 -5.549 -19.043 1.00 0.00 C ATOM 475 CG GLU A 382 0.238 -6.975 -19.134 1.00 0.00 C ATOM 476 CD GLU A 382 0.122 -7.384 -20.604 1.00 0.00 C ATOM 477 OE1 GLU A 382 0.462 -6.575 -21.452 1.00 0.00 O ATOM 478 OE2 GLU A 382 -0.305 -8.498 -20.856 1.00 0.00 O ATOM 0 H GLU A 382 -1.169 -4.559 -17.857 1.00 0.00 H new ATOM 0 HA GLU A 382 1.199 -5.974 -16.974 1.00 0.00 H new ATOM 0 HB2 GLU A 382 0.138 -4.865 -19.593 1.00 0.00 H new ATOM 0 HB3 GLU A 382 1.770 -5.496 -19.504 1.00 0.00 H new ATOM 0 HG2 GLU A 382 0.898 -7.663 -18.605 1.00 0.00 H new ATOM 0 HG3 GLU A 382 -0.737 -7.034 -18.651 1.00 0.00 H new ATOM 485 N GLU A 383 1.471 -2.791 -17.801 1.00 0.00 N ATOM 486 CA GLU A 383 2.402 -1.637 -17.671 1.00 0.00 C ATOM 487 C GLU A 383 2.806 -1.494 -16.203 1.00 0.00 C ATOM 488 O GLU A 383 3.961 -1.295 -15.881 1.00 0.00 O ATOM 489 CB GLU A 383 1.701 -0.359 -18.136 1.00 0.00 C ATOM 490 CG GLU A 383 1.393 -0.462 -19.630 1.00 0.00 C ATOM 491 CD GLU A 383 0.611 0.776 -20.074 1.00 0.00 C ATOM 492 OE1 GLU A 383 -0.033 1.379 -19.230 1.00 0.00 O ATOM 493 OE2 GLU A 383 0.669 1.100 -21.248 1.00 0.00 O ATOM 0 H GLU A 383 0.553 -2.571 -18.188 1.00 0.00 H new ATOM 0 HA GLU A 383 3.287 -1.803 -18.285 1.00 0.00 H new ATOM 0 HB2 GLU A 383 0.779 -0.211 -17.573 1.00 0.00 H new ATOM 0 HB3 GLU A 383 2.334 0.507 -17.943 1.00 0.00 H new ATOM 0 HG2 GLU A 383 2.319 -0.544 -20.199 1.00 0.00 H new ATOM 0 HG3 GLU A 383 0.814 -1.363 -19.832 1.00 0.00 H new ATOM 500 N LEU A 384 1.859 -1.590 -15.313 1.00 0.00 N ATOM 501 CA LEU A 384 2.173 -1.455 -13.863 1.00 0.00 C ATOM 502 C LEU A 384 3.035 -2.632 -13.397 1.00 0.00 C ATOM 503 O LEU A 384 3.989 -2.462 -12.664 1.00 0.00 O ATOM 504 CB LEU A 384 0.868 -1.443 -13.065 1.00 0.00 C ATOM 505 CG LEU A 384 0.076 -0.174 -13.389 1.00 0.00 C ATOM 506 CD1 LEU A 384 -1.287 -0.232 -12.695 1.00 0.00 C ATOM 507 CD2 LEU A 384 0.848 1.053 -12.898 1.00 0.00 C ATOM 0 H LEU A 384 0.876 -1.757 -15.528 1.00 0.00 H new ATOM 0 HA LEU A 384 2.720 -0.526 -13.702 1.00 0.00 H new ATOM 0 HB2 LEU A 384 0.275 -2.325 -13.307 1.00 0.00 H new ATOM 0 HB3 LEU A 384 1.083 -1.486 -11.997 1.00 0.00 H new ATOM 0 HG LEU A 384 -0.068 -0.103 -14.467 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -1.851 0.672 -12.925 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -1.838 -1.104 -13.048 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -1.144 -0.305 -11.617 1.00 0.00 H new ATOM 0 HD21 LEU A 384 0.282 1.955 -13.130 1.00 0.00 H new ATOM 0 HD22 LEU A 384 0.995 0.983 -11.820 1.00 0.00 H new ATOM 0 HD23 LEU A 384 1.818 1.095 -13.394 1.00 0.00 H new ATOM 519 N ALA A 385 2.699 -3.825 -13.802 1.00 0.00 N ATOM 520 CA ALA A 385 3.494 -5.011 -13.366 1.00 0.00 C ATOM 521 C ALA A 385 4.762 -5.131 -14.212 1.00 0.00 C ATOM 522 O ALA A 385 5.791 -5.578 -13.745 1.00 0.00 O ATOM 523 CB ALA A 385 2.650 -6.276 -13.530 1.00 0.00 C ATOM 0 H ALA A 385 1.910 -4.032 -14.415 1.00 0.00 H new ATOM 0 HA ALA A 385 3.774 -4.889 -12.320 1.00 0.00 H new ATOM 0 HB1 ALA A 385 3.229 -7.143 -13.212 1.00 0.00 H new ATOM 0 HB2 ALA A 385 1.751 -6.196 -12.919 1.00 0.00 H new ATOM 0 HB3 ALA A 385 2.368 -6.392 -14.576 1.00 0.00 H new ATOM 529 N TYR A 386 4.699 -4.742 -15.455 1.00 0.00 N ATOM 530 CA TYR A 386 5.901 -4.840 -16.328 1.00 0.00 C ATOM 531 C TYR A 386 6.903 -3.758 -15.928 1.00 0.00 C ATOM 532 O TYR A 386 8.102 -3.950 -16.000 1.00 0.00 O ATOM 533 CB TYR A 386 5.487 -4.653 -17.789 1.00 0.00 C ATOM 534 CG TYR A 386 4.781 -5.899 -18.272 1.00 0.00 C ATOM 535 CD1 TYR A 386 3.779 -6.487 -17.487 1.00 0.00 C ATOM 536 CD2 TYR A 386 5.125 -6.467 -19.505 1.00 0.00 C ATOM 537 CE1 TYR A 386 3.125 -7.638 -17.933 1.00 0.00 C ATOM 538 CE2 TYR A 386 4.469 -7.621 -19.951 1.00 0.00 C ATOM 539 CZ TYR A 386 3.469 -8.206 -19.166 1.00 0.00 C ATOM 540 OH TYR A 386 2.821 -9.343 -19.606 1.00 0.00 O ATOM 0 H TYR A 386 3.866 -4.360 -15.904 1.00 0.00 H new ATOM 0 HA TYR A 386 6.363 -5.820 -16.211 1.00 0.00 H new ATOM 0 HB2 TYR A 386 4.830 -3.789 -17.885 1.00 0.00 H new ATOM 0 HB3 TYR A 386 6.364 -4.456 -18.405 1.00 0.00 H new ATOM 0 HD1 TYR A 386 3.512 -6.049 -16.536 1.00 0.00 H new ATOM 0 HD2 TYR A 386 5.896 -6.015 -20.112 1.00 0.00 H new ATOM 0 HE1 TYR A 386 2.354 -8.090 -17.327 1.00 0.00 H new ATOM 0 HE2 TYR A 386 4.735 -8.060 -20.901 1.00 0.00 H new ATOM 0 HH TYR A 386 3.178 -9.606 -20.480 1.00 0.00 H new ATOM 550 N VAL A 387 6.423 -2.626 -15.495 1.00 0.00 N ATOM 551 CA VAL A 387 7.347 -1.537 -15.077 1.00 0.00 C ATOM 552 C VAL A 387 8.080 -1.978 -13.809 1.00 0.00 C ATOM 553 O VAL A 387 7.512 -2.622 -12.950 1.00 0.00 O ATOM 554 CB VAL A 387 6.539 -0.269 -14.792 1.00 0.00 C ATOM 555 CG1 VAL A 387 5.809 -0.414 -13.454 1.00 0.00 C ATOM 556 CG2 VAL A 387 7.481 0.936 -14.734 1.00 0.00 C ATOM 0 H VAL A 387 5.430 -2.408 -15.413 1.00 0.00 H new ATOM 0 HA VAL A 387 8.068 -1.331 -15.868 1.00 0.00 H new ATOM 0 HB VAL A 387 5.808 -0.120 -15.587 1.00 0.00 H new ATOM 0 HG11 VAL A 387 5.234 0.490 -13.253 1.00 0.00 H new ATOM 0 HG12 VAL A 387 5.135 -1.270 -13.498 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.537 -0.566 -12.657 1.00 0.00 H new ATOM 0 HG21 VAL A 387 6.905 1.839 -14.531 1.00 0.00 H new ATOM 0 HG22 VAL A 387 8.214 0.787 -13.941 1.00 0.00 H new ATOM 0 HG23 VAL A 387 7.996 1.041 -15.689 1.00 0.00 H new ATOM 566 N PRO A 388 9.370 -1.633 -13.691 1.00 0.00 N ATOM 567 CA PRO A 388 10.177 -2.008 -12.527 1.00 0.00 C ATOM 568 C PRO A 388 9.780 -1.227 -11.274 1.00 0.00 C ATOM 569 O PRO A 388 9.076 -0.238 -11.332 1.00 0.00 O ATOM 570 CB PRO A 388 11.598 -1.639 -12.935 1.00 0.00 C ATOM 571 CG PRO A 388 11.430 -0.566 -13.952 1.00 0.00 C ATOM 572 CD PRO A 388 10.143 -0.857 -14.676 1.00 0.00 C ATOM 0 HA PRO A 388 10.050 -3.061 -12.274 1.00 0.00 H new ATOM 0 HB2 PRO A 388 12.177 -1.288 -12.081 1.00 0.00 H new ATOM 0 HB3 PRO A 388 12.127 -2.498 -13.348 1.00 0.00 H new ATOM 0 HG2 PRO A 388 11.395 0.415 -13.478 1.00 0.00 H new ATOM 0 HG3 PRO A 388 12.271 -0.555 -14.646 1.00 0.00 H new ATOM 0 HD2 PRO A 388 9.626 0.059 -14.962 1.00 0.00 H new ATOM 0 HD3 PRO A 388 10.315 -1.425 -15.590 1.00 0.00 H new ATOM 580 N MET A 389 10.224 -1.684 -10.141 1.00 0.00 N ATOM 581 CA MET A 389 9.880 -1.001 -8.862 1.00 0.00 C ATOM 582 C MET A 389 10.359 0.454 -8.894 1.00 0.00 C ATOM 583 O MET A 389 9.570 1.378 -8.877 1.00 0.00 O ATOM 584 CB MET A 389 10.561 -1.731 -7.701 1.00 0.00 C ATOM 585 CG MET A 389 9.578 -1.873 -6.535 1.00 0.00 C ATOM 586 SD MET A 389 8.982 -0.237 -6.043 1.00 0.00 S ATOM 587 CE MET A 389 10.585 0.457 -5.573 1.00 0.00 C ATOM 0 H MET A 389 10.816 -2.509 -10.042 1.00 0.00 H new ATOM 0 HA MET A 389 8.798 -1.017 -8.730 1.00 0.00 H new ATOM 0 HB2 MET A 389 10.900 -2.715 -8.026 1.00 0.00 H new ATOM 0 HB3 MET A 389 11.445 -1.179 -7.380 1.00 0.00 H new ATOM 0 HG2 MET A 389 8.739 -2.504 -6.828 1.00 0.00 H new ATOM 0 HG3 MET A 389 10.066 -2.362 -5.692 1.00 0.00 H new ATOM 0 HE1 MET A 389 10.464 1.087 -4.692 1.00 0.00 H new ATOM 0 HE2 MET A 389 11.280 -0.352 -5.348 1.00 0.00 H new ATOM 0 HE3 MET A 389 10.978 1.055 -6.395 1.00 0.00 H new ATOM 597 N LYS A 390 11.647 0.663 -8.918 1.00 0.00 N ATOM 598 CA LYS A 390 12.189 2.054 -8.925 1.00 0.00 C ATOM 599 C LYS A 390 11.447 2.928 -9.944 1.00 0.00 C ATOM 600 O LYS A 390 10.962 3.991 -9.616 1.00 0.00 O ATOM 601 CB LYS A 390 13.676 2.017 -9.279 1.00 0.00 C ATOM 602 CG LYS A 390 14.449 1.315 -8.160 1.00 0.00 C ATOM 603 CD LYS A 390 15.950 1.534 -8.360 1.00 0.00 C ATOM 604 CE LYS A 390 16.403 0.817 -9.635 1.00 0.00 C ATOM 605 NZ LYS A 390 16.941 -0.528 -9.285 1.00 0.00 N ATOM 0 H LYS A 390 12.352 -0.074 -8.933 1.00 0.00 H new ATOM 0 HA LYS A 390 12.049 2.484 -7.933 1.00 0.00 H new ATOM 0 HB2 LYS A 390 13.823 1.491 -10.223 1.00 0.00 H new ATOM 0 HB3 LYS A 390 14.054 3.030 -9.416 1.00 0.00 H new ATOM 0 HG2 LYS A 390 14.140 1.705 -7.190 1.00 0.00 H new ATOM 0 HG3 LYS A 390 14.223 0.249 -8.161 1.00 0.00 H new ATOM 0 HD2 LYS A 390 16.167 2.600 -8.432 1.00 0.00 H new ATOM 0 HD3 LYS A 390 16.502 1.154 -7.500 1.00 0.00 H new ATOM 0 HE2 LYS A 390 15.566 0.717 -10.326 1.00 0.00 H new ATOM 0 HE3 LYS A 390 17.167 1.405 -10.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 17.249 -1.015 -10.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 17.751 -0.421 -8.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 16.199 -1.088 -8.818 1.00 0.00 H new ATOM 619 N GLU A 391 11.360 2.506 -11.176 1.00 0.00 N ATOM 620 CA GLU A 391 10.657 3.342 -12.190 1.00 0.00 C ATOM 621 C GLU A 391 9.312 3.783 -11.623 1.00 0.00 C ATOM 622 O GLU A 391 8.855 4.885 -11.855 1.00 0.00 O ATOM 623 CB GLU A 391 10.438 2.533 -13.468 1.00 0.00 C ATOM 624 CG GLU A 391 9.840 3.438 -14.548 1.00 0.00 C ATOM 625 CD GLU A 391 9.785 2.680 -15.876 1.00 0.00 C ATOM 626 OE1 GLU A 391 10.502 1.700 -16.005 1.00 0.00 O ATOM 627 OE2 GLU A 391 9.029 3.092 -16.741 1.00 0.00 O ATOM 0 H GLU A 391 11.742 1.626 -11.522 1.00 0.00 H new ATOM 0 HA GLU A 391 11.262 4.217 -12.426 1.00 0.00 H new ATOM 0 HB2 GLU A 391 11.383 2.114 -13.812 1.00 0.00 H new ATOM 0 HB3 GLU A 391 9.770 1.694 -13.270 1.00 0.00 H new ATOM 0 HG2 GLU A 391 8.839 3.757 -14.257 1.00 0.00 H new ATOM 0 HG3 GLU A 391 10.443 4.340 -14.656 1.00 0.00 H new ATOM 634 N LEU A 392 8.675 2.927 -10.882 1.00 0.00 N ATOM 635 CA LEU A 392 7.355 3.290 -10.296 1.00 0.00 C ATOM 636 C LEU A 392 7.570 4.006 -8.957 1.00 0.00 C ATOM 637 O LEU A 392 6.960 5.019 -8.679 1.00 0.00 O ATOM 638 CB LEU A 392 6.527 2.020 -10.077 1.00 0.00 C ATOM 639 CG LEU A 392 5.054 2.397 -9.897 1.00 0.00 C ATOM 640 CD1 LEU A 392 4.497 2.927 -11.220 1.00 0.00 C ATOM 641 CD2 LEU A 392 4.255 1.164 -9.466 1.00 0.00 C ATOM 0 H LEU A 392 9.009 1.990 -10.655 1.00 0.00 H new ATOM 0 HA LEU A 392 6.823 3.953 -10.978 1.00 0.00 H new ATOM 0 HB2 LEU A 392 6.640 1.348 -10.928 1.00 0.00 H new ATOM 0 HB3 LEU A 392 6.887 1.485 -9.198 1.00 0.00 H new ATOM 0 HG LEU A 392 4.971 3.168 -9.131 1.00 0.00 H new ATOM 0 HD11 LEU A 392 3.448 3.195 -11.092 1.00 0.00 H new ATOM 0 HD12 LEU A 392 5.062 3.807 -11.526 1.00 0.00 H new ATOM 0 HD13 LEU A 392 4.583 2.156 -11.986 1.00 0.00 H new ATOM 0 HD21 LEU A 392 3.207 1.436 -9.339 1.00 0.00 H new ATOM 0 HD22 LEU A 392 4.339 0.391 -10.230 1.00 0.00 H new ATOM 0 HD23 LEU A 392 4.649 0.787 -8.522 1.00 0.00 H new ATOM 653 N LEU A 393 8.435 3.488 -8.129 1.00 0.00 N ATOM 654 CA LEU A 393 8.692 4.134 -6.808 1.00 0.00 C ATOM 655 C LEU A 393 9.357 5.496 -7.014 1.00 0.00 C ATOM 656 O LEU A 393 9.175 6.410 -6.234 1.00 0.00 O ATOM 657 CB LEU A 393 9.617 3.238 -5.982 1.00 0.00 C ATOM 658 CG LEU A 393 9.779 3.812 -4.570 1.00 0.00 C ATOM 659 CD1 LEU A 393 10.720 5.019 -4.611 1.00 0.00 C ATOM 660 CD2 LEU A 393 8.416 4.246 -4.031 1.00 0.00 C ATOM 0 H LEU A 393 8.977 2.643 -8.310 1.00 0.00 H new ATOM 0 HA LEU A 393 7.746 4.274 -6.285 1.00 0.00 H new ATOM 0 HB2 LEU A 393 9.207 2.229 -5.929 1.00 0.00 H new ATOM 0 HB3 LEU A 393 10.590 3.161 -6.466 1.00 0.00 H new ATOM 0 HG LEU A 393 10.199 3.047 -3.917 1.00 0.00 H new ATOM 0 HD11 LEU A 393 10.834 5.426 -3.606 1.00 0.00 H new ATOM 0 HD12 LEU A 393 11.694 4.708 -4.989 1.00 0.00 H new ATOM 0 HD13 LEU A 393 10.303 5.783 -5.267 1.00 0.00 H new ATOM 0 HD21 LEU A 393 8.535 4.654 -3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 393 7.992 5.009 -4.684 1.00 0.00 H new ATOM 0 HD23 LEU A 393 7.748 3.386 -3.997 1.00 0.00 H new ATOM 672 N GLU A 394 10.133 5.639 -8.051 1.00 0.00 N ATOM 673 CA GLU A 394 10.813 6.942 -8.295 1.00 0.00 C ATOM 674 C GLU A 394 9.863 7.891 -9.026 1.00 0.00 C ATOM 675 O GLU A 394 10.106 9.078 -9.110 1.00 0.00 O ATOM 676 CB GLU A 394 12.066 6.716 -9.146 1.00 0.00 C ATOM 677 CG GLU A 394 12.977 5.696 -8.458 1.00 0.00 C ATOM 678 CD GLU A 394 14.307 5.615 -9.211 1.00 0.00 C ATOM 679 OE1 GLU A 394 14.369 6.118 -10.320 1.00 0.00 O ATOM 680 OE2 GLU A 394 15.241 5.050 -8.665 1.00 0.00 O ATOM 0 H GLU A 394 10.326 4.912 -8.740 1.00 0.00 H new ATOM 0 HA GLU A 394 11.098 7.383 -7.340 1.00 0.00 H new ATOM 0 HB2 GLU A 394 11.785 6.358 -10.137 1.00 0.00 H new ATOM 0 HB3 GLU A 394 12.598 7.657 -9.286 1.00 0.00 H new ATOM 0 HG2 GLU A 394 13.150 5.987 -7.422 1.00 0.00 H new ATOM 0 HG3 GLU A 394 12.497 4.718 -8.439 1.00 0.00 H new ATOM 687 N ILE A 395 8.791 7.376 -9.565 1.00 0.00 N ATOM 688 CA ILE A 395 7.826 8.243 -10.302 1.00 0.00 C ATOM 689 C ILE A 395 7.776 9.635 -9.673 1.00 0.00 C ATOM 690 O ILE A 395 7.654 10.630 -10.359 1.00 0.00 O ATOM 691 CB ILE A 395 6.435 7.610 -10.250 1.00 0.00 C ATOM 692 CG1 ILE A 395 6.436 6.322 -11.073 1.00 0.00 C ATOM 693 CG2 ILE A 395 5.409 8.584 -10.830 1.00 0.00 C ATOM 694 CD1 ILE A 395 5.032 5.713 -11.075 1.00 0.00 C ATOM 0 H ILE A 395 8.541 6.388 -9.527 1.00 0.00 H new ATOM 0 HA ILE A 395 8.152 8.336 -11.338 1.00 0.00 H new ATOM 0 HB ILE A 395 6.175 7.384 -9.216 1.00 0.00 H new ATOM 0 HG12 ILE A 395 6.754 6.531 -12.094 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.151 5.612 -10.656 1.00 0.00 H new ATOM 0 HG21 ILE A 395 4.417 8.133 -10.793 1.00 0.00 H new ATOM 0 HG22 ILE A 395 5.411 9.505 -10.246 1.00 0.00 H new ATOM 0 HG23 ILE A 395 5.666 8.810 -11.865 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.035 4.795 -11.662 1.00 0.00 H new ATOM 0 HD12 ILE A 395 4.731 5.488 -10.052 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.329 6.422 -11.513 1.00 0.00 H new ATOM 706 N GLU A 396 7.870 9.719 -8.376 1.00 0.00 N ATOM 707 CA GLU A 396 7.827 11.056 -7.719 1.00 0.00 C ATOM 708 C GLU A 396 8.086 10.910 -6.217 1.00 0.00 C ATOM 709 O GLU A 396 9.212 10.978 -5.765 1.00 0.00 O ATOM 710 CB GLU A 396 6.452 11.691 -7.940 1.00 0.00 C ATOM 711 CG GLU A 396 6.386 13.026 -7.196 1.00 0.00 C ATOM 712 CD GLU A 396 4.993 13.637 -7.364 1.00 0.00 C ATOM 713 OE1 GLU A 396 4.132 12.961 -7.902 1.00 0.00 O ATOM 714 OE2 GLU A 396 4.812 14.771 -6.952 1.00 0.00 O ATOM 0 H GLU A 396 7.974 8.925 -7.744 1.00 0.00 H new ATOM 0 HA GLU A 396 8.598 11.692 -8.155 1.00 0.00 H new ATOM 0 HB2 GLU A 396 6.277 11.846 -9.005 1.00 0.00 H new ATOM 0 HB3 GLU A 396 5.668 11.023 -7.582 1.00 0.00 H new ATOM 0 HG2 GLU A 396 6.604 12.876 -6.139 1.00 0.00 H new ATOM 0 HG3 GLU A 396 7.143 13.708 -7.584 1.00 0.00 H new ATOM 721 N GLY A 397 7.055 10.718 -5.440 1.00 0.00 N ATOM 722 CA GLY A 397 7.251 10.581 -3.968 1.00 0.00 C ATOM 723 C GLY A 397 6.432 9.402 -3.439 1.00 0.00 C ATOM 724 O GLY A 397 5.869 9.458 -2.363 1.00 0.00 O ATOM 0 H GLY A 397 6.089 10.650 -5.759 1.00 0.00 H new ATOM 0 HA2 GLY A 397 8.307 10.429 -3.746 1.00 0.00 H new ATOM 0 HA3 GLY A 397 6.948 11.500 -3.465 1.00 0.00 H new ATOM 728 N LEU A 398 6.364 8.336 -4.183 1.00 0.00 N ATOM 729 CA LEU A 398 5.585 7.154 -3.717 1.00 0.00 C ATOM 730 C LEU A 398 6.434 6.353 -2.726 1.00 0.00 C ATOM 731 O LEU A 398 7.645 6.450 -2.715 1.00 0.00 O ATOM 732 CB LEU A 398 5.217 6.277 -4.915 1.00 0.00 C ATOM 733 CG LEU A 398 4.381 7.094 -5.903 1.00 0.00 C ATOM 734 CD1 LEU A 398 4.097 6.254 -7.151 1.00 0.00 C ATOM 735 CD2 LEU A 398 3.059 7.493 -5.243 1.00 0.00 C ATOM 0 H LEU A 398 6.813 8.230 -5.093 1.00 0.00 H new ATOM 0 HA LEU A 398 4.670 7.486 -3.226 1.00 0.00 H new ATOM 0 HB2 LEU A 398 6.120 5.910 -5.402 1.00 0.00 H new ATOM 0 HB3 LEU A 398 4.656 5.403 -4.582 1.00 0.00 H new ATOM 0 HG LEU A 398 4.930 7.991 -6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 398 3.502 6.837 -7.854 1.00 0.00 H new ATOM 0 HD12 LEU A 398 5.039 5.971 -7.621 1.00 0.00 H new ATOM 0 HD13 LEU A 398 3.548 5.356 -6.868 1.00 0.00 H new ATOM 0 HD21 LEU A 398 2.463 8.075 -5.946 1.00 0.00 H new ATOM 0 HD22 LEU A 398 2.510 6.596 -4.957 1.00 0.00 H new ATOM 0 HD23 LEU A 398 3.262 8.093 -4.356 1.00 0.00 H new ATOM 747 N ASP A 399 5.812 5.571 -1.886 1.00 0.00 N ATOM 748 CA ASP A 399 6.592 4.777 -0.893 1.00 0.00 C ATOM 749 C ASP A 399 7.060 3.462 -1.524 1.00 0.00 C ATOM 750 O ASP A 399 6.472 2.965 -2.462 1.00 0.00 O ATOM 751 CB ASP A 399 5.718 4.475 0.325 1.00 0.00 C ATOM 752 CG ASP A 399 4.836 5.688 0.632 1.00 0.00 C ATOM 753 OD1 ASP A 399 5.270 6.795 0.362 1.00 0.00 O ATOM 754 OD2 ASP A 399 3.740 5.489 1.132 1.00 0.00 O ATOM 0 H ASP A 399 4.800 5.447 -1.844 1.00 0.00 H new ATOM 0 HA ASP A 399 7.463 5.355 -0.583 1.00 0.00 H new ATOM 0 HB2 ASP A 399 5.097 3.600 0.133 1.00 0.00 H new ATOM 0 HB3 ASP A 399 6.344 4.239 1.186 1.00 0.00 H new ATOM 759 N GLU A 400 8.124 2.905 -1.014 1.00 0.00 N ATOM 760 CA GLU A 400 8.654 1.630 -1.575 1.00 0.00 C ATOM 761 C GLU A 400 7.627 0.501 -1.418 1.00 0.00 C ATOM 762 O GLU A 400 7.373 -0.241 -2.346 1.00 0.00 O ATOM 763 CB GLU A 400 9.938 1.250 -0.837 1.00 0.00 C ATOM 764 CG GLU A 400 10.686 0.180 -1.634 1.00 0.00 C ATOM 765 CD GLU A 400 11.820 -0.393 -0.781 1.00 0.00 C ATOM 766 OE1 GLU A 400 11.986 0.070 0.335 1.00 0.00 O ATOM 767 OE2 GLU A 400 12.502 -1.284 -1.259 1.00 0.00 O ATOM 0 H GLU A 400 8.653 3.281 -0.227 1.00 0.00 H new ATOM 0 HA GLU A 400 8.858 1.772 -2.636 1.00 0.00 H new ATOM 0 HB2 GLU A 400 10.569 2.129 -0.707 1.00 0.00 H new ATOM 0 HB3 GLU A 400 9.701 0.877 0.159 1.00 0.00 H new ATOM 0 HG2 GLU A 400 10.001 -0.615 -1.928 1.00 0.00 H new ATOM 0 HG3 GLU A 400 11.088 0.610 -2.551 1.00 0.00 H new ATOM 774 N PRO A 401 7.037 0.354 -0.220 1.00 0.00 N ATOM 775 CA PRO A 401 6.052 -0.704 0.048 1.00 0.00 C ATOM 776 C PRO A 401 4.746 -0.492 -0.726 1.00 0.00 C ATOM 777 O PRO A 401 4.136 -1.432 -1.197 1.00 0.00 O ATOM 778 CB PRO A 401 5.803 -0.590 1.552 1.00 0.00 C ATOM 779 CG PRO A 401 6.148 0.821 1.883 1.00 0.00 C ATOM 780 CD PRO A 401 7.275 1.201 0.965 1.00 0.00 C ATOM 0 HA PRO A 401 6.414 -1.684 -0.264 1.00 0.00 H new ATOM 0 HB2 PRO A 401 4.765 -0.813 1.800 1.00 0.00 H new ATOM 0 HB3 PRO A 401 6.423 -1.291 2.111 1.00 0.00 H new ATOM 0 HG2 PRO A 401 5.289 1.476 1.738 1.00 0.00 H new ATOM 0 HG3 PRO A 401 6.447 0.914 2.927 1.00 0.00 H new ATOM 0 HD2 PRO A 401 7.252 2.262 0.714 1.00 0.00 H new ATOM 0 HD3 PRO A 401 8.247 1.001 1.415 1.00 0.00 H new ATOM 788 N THR A 402 4.309 0.730 -0.863 1.00 0.00 N ATOM 789 CA THR A 402 3.045 0.985 -1.610 1.00 0.00 C ATOM 790 C THR A 402 3.223 0.559 -3.069 1.00 0.00 C ATOM 791 O THR A 402 2.371 -0.084 -3.649 1.00 0.00 O ATOM 792 CB THR A 402 2.709 2.477 -1.555 1.00 0.00 C ATOM 793 OG1 THR A 402 2.671 2.903 -0.201 1.00 0.00 O ATOM 794 CG2 THR A 402 1.349 2.719 -2.211 1.00 0.00 C ATOM 0 H THR A 402 4.771 1.560 -0.491 1.00 0.00 H new ATOM 0 HA THR A 402 2.235 0.413 -1.157 1.00 0.00 H new ATOM 0 HB THR A 402 3.472 3.043 -2.090 1.00 0.00 H new ATOM 0 HG1 THR A 402 2.601 3.880 -0.167 1.00 0.00 H new ATOM 0 HG21 THR A 402 1.110 3.782 -2.172 1.00 0.00 H new ATOM 0 HG22 THR A 402 1.383 2.393 -3.251 1.00 0.00 H new ATOM 0 HG23 THR A 402 0.583 2.155 -1.679 1.00 0.00 H new ATOM 802 N VAL A 403 4.326 0.918 -3.662 1.00 0.00 N ATOM 803 CA VAL A 403 4.572 0.542 -5.084 1.00 0.00 C ATOM 804 C VAL A 403 4.901 -0.944 -5.163 1.00 0.00 C ATOM 805 O VAL A 403 4.643 -1.599 -6.153 1.00 0.00 O ATOM 806 CB VAL A 403 5.751 1.349 -5.618 1.00 0.00 C ATOM 807 CG1 VAL A 403 5.799 1.244 -7.142 1.00 0.00 C ATOM 808 CG2 VAL A 403 5.580 2.809 -5.206 1.00 0.00 C ATOM 0 H VAL A 403 5.072 1.458 -3.223 1.00 0.00 H new ATOM 0 HA VAL A 403 3.683 0.751 -5.679 1.00 0.00 H new ATOM 0 HB VAL A 403 6.682 0.958 -5.207 1.00 0.00 H new ATOM 0 HG11 VAL A 403 6.642 1.822 -7.520 1.00 0.00 H new ATOM 0 HG12 VAL A 403 5.916 0.200 -7.431 1.00 0.00 H new ATOM 0 HG13 VAL A 403 4.873 1.636 -7.563 1.00 0.00 H new ATOM 0 HG21 VAL A 403 6.419 3.394 -5.583 1.00 0.00 H new ATOM 0 HG22 VAL A 403 4.650 3.198 -5.621 1.00 0.00 H new ATOM 0 HG23 VAL A 403 5.549 2.879 -4.119 1.00 0.00 H new ATOM 818 N GLU A 404 5.467 -1.482 -4.123 1.00 0.00 N ATOM 819 CA GLU A 404 5.811 -2.930 -4.131 1.00 0.00 C ATOM 820 C GLU A 404 4.520 -3.749 -4.096 1.00 0.00 C ATOM 821 O GLU A 404 4.364 -4.714 -4.817 1.00 0.00 O ATOM 822 CB GLU A 404 6.666 -3.261 -2.908 1.00 0.00 C ATOM 823 CG GLU A 404 8.133 -2.959 -3.220 1.00 0.00 C ATOM 824 CD GLU A 404 8.996 -3.302 -2.004 1.00 0.00 C ATOM 825 OE1 GLU A 404 8.454 -3.835 -1.050 1.00 0.00 O ATOM 826 OE2 GLU A 404 10.183 -3.026 -2.047 1.00 0.00 O ATOM 0 H GLU A 404 5.707 -0.983 -3.267 1.00 0.00 H new ATOM 0 HA GLU A 404 6.373 -3.171 -5.033 1.00 0.00 H new ATOM 0 HB2 GLU A 404 6.337 -2.675 -2.050 1.00 0.00 H new ATOM 0 HB3 GLU A 404 6.548 -4.311 -2.641 1.00 0.00 H new ATOM 0 HG2 GLU A 404 8.458 -3.538 -4.085 1.00 0.00 H new ATOM 0 HG3 GLU A 404 8.252 -1.907 -3.478 1.00 0.00 H new ATOM 833 N ALA A 405 3.588 -3.365 -3.266 1.00 0.00 N ATOM 834 CA ALA A 405 2.303 -4.114 -3.191 1.00 0.00 C ATOM 835 C ALA A 405 1.447 -3.760 -4.405 1.00 0.00 C ATOM 836 O ALA A 405 0.825 -4.610 -5.011 1.00 0.00 O ATOM 837 CB ALA A 405 1.560 -3.733 -1.908 1.00 0.00 C ATOM 0 H ALA A 405 3.662 -2.565 -2.637 1.00 0.00 H new ATOM 0 HA ALA A 405 2.502 -5.186 -3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 405 0.620 -4.282 -1.855 1.00 0.00 H new ATOM 0 HB2 ALA A 405 2.175 -3.983 -1.044 1.00 0.00 H new ATOM 0 HB3 ALA A 405 1.355 -2.662 -1.910 1.00 0.00 H new ATOM 843 N LEU A 406 1.418 -2.509 -4.770 1.00 0.00 N ATOM 844 CA LEU A 406 0.611 -2.098 -5.952 1.00 0.00 C ATOM 845 C LEU A 406 1.212 -2.735 -7.205 1.00 0.00 C ATOM 846 O LEU A 406 0.510 -3.257 -8.048 1.00 0.00 O ATOM 847 CB LEU A 406 0.639 -0.573 -6.087 1.00 0.00 C ATOM 848 CG LEU A 406 -0.327 -0.141 -7.193 1.00 0.00 C ATOM 849 CD1 LEU A 406 -1.735 0.005 -6.613 1.00 0.00 C ATOM 850 CD2 LEU A 406 0.126 1.200 -7.774 1.00 0.00 C ATOM 0 H LEU A 406 1.918 -1.754 -4.301 1.00 0.00 H new ATOM 0 HA LEU A 406 -0.421 -2.426 -5.829 1.00 0.00 H new ATOM 0 HB2 LEU A 406 0.358 -0.108 -5.142 1.00 0.00 H new ATOM 0 HB3 LEU A 406 1.649 -0.236 -6.320 1.00 0.00 H new ATOM 0 HG LEU A 406 -0.334 -0.894 -7.981 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -2.423 0.313 -7.401 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -2.059 -0.950 -6.201 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -1.727 0.757 -5.824 1.00 0.00 H new ATOM 0 HD21 LEU A 406 -0.563 1.507 -8.561 1.00 0.00 H new ATOM 0 HD22 LEU A 406 0.135 1.953 -6.986 1.00 0.00 H new ATOM 0 HD23 LEU A 406 1.129 1.097 -8.189 1.00 0.00 H new ATOM 862 N ARG A 407 2.513 -2.706 -7.328 1.00 0.00 N ATOM 863 CA ARG A 407 3.162 -3.320 -8.518 1.00 0.00 C ATOM 864 C ARG A 407 2.970 -4.835 -8.459 1.00 0.00 C ATOM 865 O ARG A 407 2.310 -5.421 -9.294 1.00 0.00 O ATOM 866 CB ARG A 407 4.657 -2.996 -8.509 1.00 0.00 C ATOM 867 CG ARG A 407 5.280 -3.431 -9.836 1.00 0.00 C ATOM 868 CD ARG A 407 6.750 -3.012 -9.871 1.00 0.00 C ATOM 869 NE ARG A 407 7.534 -3.871 -8.939 1.00 0.00 N ATOM 870 CZ ARG A 407 7.609 -5.157 -9.143 1.00 0.00 C ATOM 871 NH1 ARG A 407 6.885 -5.975 -8.429 1.00 0.00 N ATOM 872 NH2 ARG A 407 8.411 -5.627 -10.060 1.00 0.00 N ATOM 0 H ARG A 407 3.152 -2.283 -6.655 1.00 0.00 H new ATOM 0 HA ARG A 407 2.714 -2.924 -9.429 1.00 0.00 H new ATOM 0 HB2 ARG A 407 4.808 -1.927 -8.357 1.00 0.00 H new ATOM 0 HB3 ARG A 407 5.146 -3.508 -7.680 1.00 0.00 H new ATOM 0 HG2 ARG A 407 5.196 -4.511 -9.952 1.00 0.00 H new ATOM 0 HG3 ARG A 407 4.742 -2.978 -10.668 1.00 0.00 H new ATOM 0 HD2 ARG A 407 7.142 -3.104 -10.884 1.00 0.00 H new ATOM 0 HD3 ARG A 407 6.847 -1.964 -9.586 1.00 0.00 H new ATOM 0 HE ARG A 407 8.012 -3.453 -8.141 1.00 0.00 H new ATOM 0 HH11 ARG A 407 6.260 -5.609 -7.711 1.00 0.00 H new ATOM 0 HH12 ARG A 407 6.944 -6.981 -8.589 1.00 0.00 H new ATOM 0 HH21 ARG A 407 8.979 -4.988 -10.617 1.00 0.00 H new ATOM 0 HH22 ARG A 407 8.470 -6.633 -10.219 1.00 0.00 H new ATOM 886 N GLU A 408 3.532 -5.472 -7.467 1.00 0.00 N ATOM 887 CA GLU A 408 3.369 -6.946 -7.347 1.00 0.00 C ATOM 888 C GLU A 408 1.900 -7.294 -7.586 1.00 0.00 C ATOM 889 O GLU A 408 1.577 -8.217 -8.307 1.00 0.00 O ATOM 890 CB GLU A 408 3.779 -7.395 -5.943 1.00 0.00 C ATOM 891 CG GLU A 408 3.767 -8.924 -5.874 1.00 0.00 C ATOM 892 CD GLU A 408 4.111 -9.372 -4.452 1.00 0.00 C ATOM 893 OE1 GLU A 408 4.308 -8.509 -3.611 1.00 0.00 O ATOM 894 OE2 GLU A 408 4.171 -10.570 -4.227 1.00 0.00 O ATOM 0 H GLU A 408 4.095 -5.035 -6.737 1.00 0.00 H new ATOM 0 HA GLU A 408 3.998 -7.452 -8.080 1.00 0.00 H new ATOM 0 HB2 GLU A 408 4.773 -7.017 -5.704 1.00 0.00 H new ATOM 0 HB3 GLU A 408 3.094 -6.981 -5.203 1.00 0.00 H new ATOM 0 HG2 GLU A 408 2.786 -9.304 -6.159 1.00 0.00 H new ATOM 0 HG3 GLU A 408 4.487 -9.336 -6.581 1.00 0.00 H new ATOM 901 N ARG A 409 1.008 -6.551 -6.991 1.00 0.00 N ATOM 902 CA ARG A 409 -0.443 -6.821 -7.184 1.00 0.00 C ATOM 903 C ARG A 409 -0.754 -6.806 -8.682 1.00 0.00 C ATOM 904 O ARG A 409 -1.420 -7.682 -9.197 1.00 0.00 O ATOM 905 CB ARG A 409 -1.256 -5.734 -6.477 1.00 0.00 C ATOM 906 CG ARG A 409 -2.744 -6.086 -6.529 1.00 0.00 C ATOM 907 CD ARG A 409 -3.550 -4.983 -5.838 1.00 0.00 C ATOM 908 NE ARG A 409 -3.239 -4.978 -4.380 1.00 0.00 N ATOM 909 CZ ARG A 409 -4.206 -5.046 -3.506 1.00 0.00 C ATOM 910 NH1 ARG A 409 -4.474 -4.019 -2.748 1.00 0.00 N ATOM 911 NH2 ARG A 409 -4.905 -6.142 -3.390 1.00 0.00 N ATOM 0 H ARG A 409 1.223 -5.765 -6.377 1.00 0.00 H new ATOM 0 HA ARG A 409 -0.702 -7.794 -6.766 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -0.931 -5.639 -5.441 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -1.084 -4.769 -6.954 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -3.068 -6.194 -7.564 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -2.920 -7.043 -6.038 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -3.309 -4.014 -6.275 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -4.617 -5.146 -5.992 1.00 0.00 H new ATOM 0 HE ARG A 409 -2.270 -4.921 -4.065 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -3.928 -3.162 -2.838 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -5.230 -4.073 -2.065 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -4.696 -6.946 -3.982 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -5.661 -6.195 -2.707 1.00 0.00 H new ATOM 925 N ALA A 410 -0.273 -5.816 -9.385 1.00 0.00 N ATOM 926 CA ALA A 410 -0.534 -5.744 -10.851 1.00 0.00 C ATOM 927 C ALA A 410 -0.164 -7.080 -11.499 1.00 0.00 C ATOM 928 O ALA A 410 -0.871 -7.586 -12.349 1.00 0.00 O ATOM 929 CB ALA A 410 0.316 -4.629 -11.464 1.00 0.00 C ATOM 0 H ALA A 410 0.290 -5.054 -9.007 1.00 0.00 H new ATOM 0 HA ALA A 410 -1.590 -5.535 -11.024 1.00 0.00 H new ATOM 0 HB1 ALA A 410 0.127 -4.575 -12.536 1.00 0.00 H new ATOM 0 HB2 ALA A 410 0.056 -3.677 -11.001 1.00 0.00 H new ATOM 0 HB3 ALA A 410 1.372 -4.840 -11.292 1.00 0.00 H new ATOM 935 N LYS A 411 0.939 -7.655 -11.104 1.00 0.00 N ATOM 936 CA LYS A 411 1.355 -8.958 -11.696 1.00 0.00 C ATOM 937 C LYS A 411 0.323 -10.031 -11.345 1.00 0.00 C ATOM 938 O LYS A 411 -0.262 -10.651 -12.213 1.00 0.00 O ATOM 939 CB LYS A 411 2.720 -9.361 -11.134 1.00 0.00 C ATOM 940 CG LYS A 411 3.760 -9.343 -12.256 1.00 0.00 C ATOM 941 CD LYS A 411 3.367 -10.356 -13.332 1.00 0.00 C ATOM 942 CE LYS A 411 4.497 -10.476 -14.356 1.00 0.00 C ATOM 943 NZ LYS A 411 3.921 -10.508 -15.731 1.00 0.00 N ATOM 0 H LYS A 411 1.570 -7.279 -10.397 1.00 0.00 H new ATOM 0 HA LYS A 411 1.422 -8.859 -12.779 1.00 0.00 H new ATOM 0 HB2 LYS A 411 3.015 -8.675 -10.340 1.00 0.00 H new ATOM 0 HB3 LYS A 411 2.664 -10.356 -10.692 1.00 0.00 H new ATOM 0 HG2 LYS A 411 3.827 -8.345 -12.688 1.00 0.00 H new ATOM 0 HG3 LYS A 411 4.745 -9.584 -11.857 1.00 0.00 H new ATOM 0 HD2 LYS A 411 3.169 -11.327 -12.878 1.00 0.00 H new ATOM 0 HD3 LYS A 411 2.447 -10.041 -13.825 1.00 0.00 H new ATOM 0 HE2 LYS A 411 5.183 -9.634 -14.257 1.00 0.00 H new ATOM 0 HE3 LYS A 411 5.075 -11.382 -14.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 4.563 -11.025 -16.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 2.997 -10.985 -15.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 3.800 -9.536 -16.079 1.00 0.00 H new ATOM 957 N ASN A 412 0.093 -10.256 -10.081 1.00 0.00 N ATOM 958 CA ASN A 412 -0.901 -11.289 -9.676 1.00 0.00 C ATOM 959 C ASN A 412 -2.230 -11.020 -10.385 1.00 0.00 C ATOM 960 O ASN A 412 -2.897 -11.927 -10.841 1.00 0.00 O ATOM 961 CB ASN A 412 -1.110 -11.232 -8.162 1.00 0.00 C ATOM 962 CG ASN A 412 0.182 -11.644 -7.453 1.00 0.00 C ATOM 963 OD1 ASN A 412 1.045 -12.259 -8.048 1.00 0.00 O ATOM 964 ND2 ASN A 412 0.353 -11.331 -6.198 1.00 0.00 N ATOM 0 H ASN A 412 0.551 -9.769 -9.311 1.00 0.00 H new ATOM 0 HA ASN A 412 -0.533 -12.277 -9.953 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -1.397 -10.224 -7.861 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -1.924 -11.895 -7.871 1.00 0.00 H new ATOM 0 HD21 ASN A 412 1.211 -11.602 -5.717 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -0.371 -10.815 -5.698 1.00 0.00 H new ATOM 971 N ALA A 413 -2.620 -9.778 -10.483 1.00 0.00 N ATOM 972 CA ALA A 413 -3.904 -9.452 -11.163 1.00 0.00 C ATOM 973 C ALA A 413 -3.834 -9.910 -12.622 1.00 0.00 C ATOM 974 O ALA A 413 -4.762 -10.496 -13.142 1.00 0.00 O ATOM 975 CB ALA A 413 -4.140 -7.941 -11.113 1.00 0.00 C ATOM 0 H ALA A 413 -2.104 -8.976 -10.121 1.00 0.00 H new ATOM 0 HA ALA A 413 -4.724 -9.963 -10.658 1.00 0.00 H new ATOM 0 HB1 ALA A 413 -5.080 -7.703 -11.611 1.00 0.00 H new ATOM 0 HB2 ALA A 413 -4.187 -7.614 -10.074 1.00 0.00 H new ATOM 0 HB3 ALA A 413 -3.322 -7.428 -11.618 1.00 0.00 H new ATOM 981 N LEU A 414 -2.740 -9.648 -13.284 1.00 0.00 N ATOM 982 CA LEU A 414 -2.616 -10.071 -14.707 1.00 0.00 C ATOM 983 C LEU A 414 -2.857 -11.578 -14.808 1.00 0.00 C ATOM 984 O LEU A 414 -3.493 -12.054 -15.727 1.00 0.00 O ATOM 985 CB LEU A 414 -1.211 -9.742 -15.219 1.00 0.00 C ATOM 986 CG LEU A 414 -1.168 -9.920 -16.738 1.00 0.00 C ATOM 987 CD1 LEU A 414 -2.024 -8.841 -17.405 1.00 0.00 C ATOM 988 CD2 LEU A 414 0.277 -9.794 -17.223 1.00 0.00 C ATOM 0 H LEU A 414 -1.929 -9.161 -12.902 1.00 0.00 H new ATOM 0 HA LEU A 414 -3.353 -9.541 -15.311 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -0.946 -8.718 -14.954 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -0.477 -10.394 -14.745 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.557 -10.904 -16.999 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -1.993 -8.969 -18.487 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -3.054 -8.928 -17.059 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -1.636 -7.856 -17.145 1.00 0.00 H new ATOM 0 HD21 LEU A 414 0.310 -9.921 -18.305 1.00 0.00 H new ATOM 0 HD22 LEU A 414 0.664 -8.809 -16.961 1.00 0.00 H new ATOM 0 HD23 LEU A 414 0.888 -10.562 -16.749 1.00 0.00 H new ATOM 1000 N ALA A 415 -2.357 -12.335 -13.870 1.00 0.00 N ATOM 1001 CA ALA A 415 -2.567 -13.809 -13.916 1.00 0.00 C ATOM 1002 C ALA A 415 -4.061 -14.097 -14.056 1.00 0.00 C ATOM 1003 O ALA A 415 -4.463 -15.121 -14.572 1.00 0.00 O ATOM 1004 CB ALA A 415 -2.041 -14.441 -12.627 1.00 0.00 C ATOM 0 H ALA A 415 -1.813 -11.997 -13.076 1.00 0.00 H new ATOM 0 HA ALA A 415 -2.031 -14.230 -14.767 1.00 0.00 H new ATOM 0 HB1 ALA A 415 -2.195 -15.520 -12.661 1.00 0.00 H new ATOM 0 HB2 ALA A 415 -0.976 -14.229 -12.526 1.00 0.00 H new ATOM 0 HB3 ALA A 415 -2.576 -14.025 -11.773 1.00 0.00 H new ATOM 1010 N THR A 416 -4.889 -13.195 -13.601 1.00 0.00 N ATOM 1011 CA THR A 416 -6.360 -13.409 -13.708 1.00 0.00 C ATOM 1012 C THR A 416 -6.791 -13.249 -15.166 1.00 0.00 C ATOM 1013 O THR A 416 -7.730 -13.874 -15.617 1.00 0.00 O ATOM 1014 CB THR A 416 -7.087 -12.377 -12.845 1.00 0.00 C ATOM 1015 OG1 THR A 416 -6.790 -12.612 -11.476 1.00 0.00 O ATOM 1016 CG2 THR A 416 -8.594 -12.492 -13.070 1.00 0.00 C ATOM 0 H THR A 416 -4.609 -12.319 -13.160 1.00 0.00 H new ATOM 0 HA THR A 416 -6.610 -14.412 -13.363 1.00 0.00 H new ATOM 0 HB THR A 416 -6.757 -11.375 -13.121 1.00 0.00 H new ATOM 0 HG1 THR A 416 -7.254 -11.950 -10.922 1.00 0.00 H new ATOM 0 HG21 THR A 416 -9.111 -11.756 -12.454 1.00 0.00 H new ATOM 0 HG22 THR A 416 -8.820 -12.309 -14.121 1.00 0.00 H new ATOM 0 HG23 THR A 416 -8.927 -13.493 -12.796 1.00 0.00 H new ATOM 1024 N ILE A 417 -6.114 -12.416 -15.909 1.00 0.00 N ATOM 1025 CA ILE A 417 -6.489 -12.223 -17.337 1.00 0.00 C ATOM 1026 C ILE A 417 -6.761 -13.588 -17.972 1.00 0.00 C ATOM 1027 O ILE A 417 -7.686 -13.752 -18.742 1.00 0.00 O ATOM 1028 CB ILE A 417 -5.344 -11.536 -18.086 1.00 0.00 C ATOM 1029 CG1 ILE A 417 -4.997 -10.214 -17.397 1.00 0.00 C ATOM 1030 CG2 ILE A 417 -5.772 -11.262 -19.528 1.00 0.00 C ATOM 1031 CD1 ILE A 417 -6.280 -9.446 -17.079 1.00 0.00 C ATOM 0 H ILE A 417 -5.319 -11.862 -15.589 1.00 0.00 H new ATOM 0 HA ILE A 417 -7.382 -11.600 -17.396 1.00 0.00 H new ATOM 0 HB ILE A 417 -4.469 -12.185 -18.082 1.00 0.00 H new ATOM 0 HG12 ILE A 417 -4.440 -10.406 -16.480 1.00 0.00 H new ATOM 0 HG13 ILE A 417 -4.353 -9.615 -18.041 1.00 0.00 H new ATOM 0 HG21 ILE A 417 -4.958 -10.773 -20.063 1.00 0.00 H new ATOM 0 HG22 ILE A 417 -6.015 -12.203 -20.020 1.00 0.00 H new ATOM 0 HG23 ILE A 417 -6.649 -10.614 -19.531 1.00 0.00 H new ATOM 0 HD11 ILE A 417 -6.029 -8.505 -16.589 1.00 0.00 H new ATOM 0 HD12 ILE A 417 -6.820 -9.240 -18.003 1.00 0.00 H new ATOM 0 HD13 ILE A 417 -6.907 -10.044 -16.418 1.00 0.00 H new ATOM 1043 N ALA A 418 -5.963 -14.569 -17.651 1.00 0.00 N ATOM 1044 CA ALA A 418 -6.177 -15.925 -18.231 1.00 0.00 C ATOM 1045 C ALA A 418 -7.495 -16.496 -17.707 1.00 0.00 C ATOM 1046 O ALA A 418 -8.143 -17.288 -18.362 1.00 0.00 O ATOM 1047 CB ALA A 418 -5.023 -16.844 -17.822 1.00 0.00 C ATOM 0 H ALA A 418 -5.172 -14.490 -17.012 1.00 0.00 H new ATOM 0 HA ALA A 418 -6.216 -15.856 -19.318 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -5.180 -17.836 -18.246 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -4.083 -16.435 -18.193 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -4.983 -16.917 -16.735 1.00 0.00 H new ATOM 1053 N GLN A 419 -7.899 -16.100 -16.531 1.00 0.00 N ATOM 1054 CA GLN A 419 -9.178 -16.620 -15.970 1.00 0.00 C ATOM 1055 C GLN A 419 -10.349 -16.074 -16.788 1.00 0.00 C ATOM 1056 O GLN A 419 -11.357 -16.730 -16.963 1.00 0.00 O ATOM 1057 CB GLN A 419 -9.317 -16.172 -14.514 1.00 0.00 C ATOM 1058 CG GLN A 419 -8.218 -16.825 -13.673 1.00 0.00 C ATOM 1059 CD GLN A 419 -8.346 -16.365 -12.219 1.00 0.00 C ATOM 1060 OE1 GLN A 419 -9.059 -15.425 -11.928 1.00 0.00 O ATOM 1061 NE2 GLN A 419 -7.679 -16.991 -11.289 1.00 0.00 N ATOM 0 H GLN A 419 -7.399 -15.440 -15.935 1.00 0.00 H new ATOM 0 HA GLN A 419 -9.180 -17.709 -16.014 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -9.244 -15.086 -14.448 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -10.298 -16.450 -14.129 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -8.298 -17.911 -13.730 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -7.237 -16.557 -14.065 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -7.081 -17.780 -11.534 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -7.756 -16.692 -10.317 1.00 0.00 H new ATOM 1070 N ALA A 420 -10.225 -14.877 -17.293 1.00 0.00 N ATOM 1071 CA ALA A 420 -11.330 -14.292 -18.101 1.00 0.00 C ATOM 1072 C ALA A 420 -11.476 -15.078 -19.405 1.00 0.00 C ATOM 1073 O ALA A 420 -12.536 -15.127 -19.997 1.00 0.00 O ATOM 1074 CB ALA A 420 -11.013 -12.829 -18.419 1.00 0.00 C ATOM 0 H ALA A 420 -9.406 -14.280 -17.180 1.00 0.00 H new ATOM 0 HA ALA A 420 -12.261 -14.346 -17.537 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -11.823 -12.402 -19.011 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -10.908 -12.269 -17.490 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -10.082 -12.773 -18.984 1.00 0.00 H new ATOM 1080 N GLN A 421 -10.419 -15.697 -19.856 1.00 0.00 N ATOM 1081 CA GLN A 421 -10.499 -16.482 -21.121 1.00 0.00 C ATOM 1082 C GLN A 421 -11.634 -17.500 -21.014 1.00 0.00 C ATOM 1083 O GLN A 421 -12.321 -17.782 -21.975 1.00 0.00 O ATOM 1084 CB GLN A 421 -9.175 -17.214 -21.351 1.00 0.00 C ATOM 1085 CG GLN A 421 -9.178 -17.846 -22.744 1.00 0.00 C ATOM 1086 CD GLN A 421 -7.905 -18.675 -22.928 1.00 0.00 C ATOM 1087 OE1 GLN A 421 -6.840 -18.134 -23.147 1.00 0.00 O ATOM 1088 NE2 GLN A 421 -7.972 -19.977 -22.850 1.00 0.00 N ATOM 0 H GLN A 421 -9.505 -15.693 -19.404 1.00 0.00 H new ATOM 0 HA GLN A 421 -10.691 -15.809 -21.957 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -8.341 -16.518 -21.257 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -9.035 -17.983 -20.591 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -10.058 -18.478 -22.867 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -9.234 -17.070 -23.507 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -8.866 -20.432 -22.666 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -7.130 -20.539 -22.973 1.00 0.00 H new ATOM 1097 N GLU A 422 -11.837 -18.053 -19.849 1.00 0.00 N ATOM 1098 CA GLU A 422 -12.929 -19.052 -19.680 1.00 0.00 C ATOM 1099 C GLU A 422 -14.271 -18.400 -20.021 1.00 0.00 C ATOM 1100 O GLU A 422 -15.153 -19.024 -20.577 1.00 0.00 O ATOM 1101 CB GLU A 422 -12.954 -19.541 -18.230 1.00 0.00 C ATOM 1102 CG GLU A 422 -11.657 -20.292 -17.922 1.00 0.00 C ATOM 1103 CD GLU A 422 -11.717 -20.849 -16.498 1.00 0.00 C ATOM 1104 OE1 GLU A 422 -12.646 -20.502 -15.786 1.00 0.00 O ATOM 1105 OE2 GLU A 422 -10.835 -21.614 -16.144 1.00 0.00 O ATOM 0 H GLU A 422 -11.294 -17.856 -19.008 1.00 0.00 H new ATOM 0 HA GLU A 422 -12.755 -19.898 -20.345 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -13.067 -18.695 -17.552 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -13.812 -20.194 -18.070 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -11.516 -21.103 -18.636 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -10.803 -19.623 -18.027 1.00 0.00 H new ATOM 1112 N GLU A 423 -14.431 -17.147 -19.691 1.00 0.00 N ATOM 1113 CA GLU A 423 -15.715 -16.454 -19.996 1.00 0.00 C ATOM 1114 C GLU A 423 -15.903 -16.374 -21.512 1.00 0.00 C ATOM 1115 O GLU A 423 -17.005 -16.466 -22.016 1.00 0.00 O ATOM 1116 CB GLU A 423 -15.682 -15.042 -19.410 1.00 0.00 C ATOM 1117 CG GLU A 423 -15.642 -15.123 -17.883 1.00 0.00 C ATOM 1118 CD GLU A 423 -16.897 -15.834 -17.376 1.00 0.00 C ATOM 1119 OE1 GLU A 423 -17.838 -15.950 -18.143 1.00 0.00 O ATOM 1120 OE2 GLU A 423 -16.896 -16.250 -16.229 1.00 0.00 O ATOM 0 H GLU A 423 -13.729 -16.574 -19.224 1.00 0.00 H new ATOM 0 HA GLU A 423 -16.543 -17.010 -19.557 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -14.809 -14.504 -19.779 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -16.560 -14.483 -19.732 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -14.751 -15.661 -17.560 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -15.581 -14.122 -17.457 1.00 0.00 H new ATOM 1127 N SER A 424 -14.836 -16.203 -22.243 1.00 0.00 N ATOM 1128 CA SER A 424 -14.954 -16.116 -23.726 1.00 0.00 C ATOM 1129 C SER A 424 -15.464 -17.451 -24.275 1.00 0.00 C ATOM 1130 O SER A 424 -16.114 -17.504 -25.299 1.00 0.00 O ATOM 1131 CB SER A 424 -13.584 -15.805 -24.329 1.00 0.00 C ATOM 1132 OG SER A 424 -12.721 -16.918 -24.144 1.00 0.00 O ATOM 0 H SER A 424 -13.887 -16.120 -21.877 1.00 0.00 H new ATOM 0 HA SER A 424 -15.654 -15.323 -23.990 1.00 0.00 H new ATOM 0 HB2 SER A 424 -13.685 -15.582 -25.391 1.00 0.00 H new ATOM 0 HB3 SER A 424 -13.159 -14.919 -23.856 1.00 0.00 H new ATOM 0 HG SER A 424 -12.951 -17.374 -23.308 1.00 0.00 H new ATOM 1138 N LEU A 425 -15.173 -18.529 -23.600 1.00 0.00 N ATOM 1139 CA LEU A 425 -15.640 -19.859 -24.083 1.00 0.00 C ATOM 1140 C LEU A 425 -16.928 -20.244 -23.351 1.00 0.00 C ATOM 1141 O LEU A 425 -17.081 -19.992 -22.171 1.00 0.00 O ATOM 1142 CB LEU A 425 -14.563 -20.910 -23.808 1.00 0.00 C ATOM 1143 CG LEU A 425 -13.244 -20.466 -24.445 1.00 0.00 C ATOM 1144 CD1 LEU A 425 -12.198 -21.571 -24.273 1.00 0.00 C ATOM 1145 CD2 LEU A 425 -13.462 -20.198 -25.934 1.00 0.00 C ATOM 0 H LEU A 425 -14.632 -18.546 -22.735 1.00 0.00 H new ATOM 0 HA LEU A 425 -15.832 -19.809 -25.155 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -14.434 -21.042 -22.734 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -14.869 -21.875 -24.213 1.00 0.00 H new ATOM 0 HG LEU A 425 -12.894 -19.555 -23.960 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -11.258 -21.256 -24.726 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -12.043 -21.763 -23.211 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -12.548 -22.482 -24.759 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -12.523 -19.882 -26.388 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -13.812 -21.109 -26.420 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -14.207 -19.412 -26.057 1.00 0.00 H new ATOM 1157 N GLY A 426 -17.853 -20.853 -24.040 1.00 0.00 N ATOM 1158 CA GLY A 426 -19.129 -21.254 -23.381 1.00 0.00 C ATOM 1159 C GLY A 426 -20.274 -21.166 -24.392 1.00 0.00 C ATOM 1160 O GLY A 426 -20.297 -20.302 -25.245 1.00 0.00 O ATOM 0 H GLY A 426 -17.781 -21.090 -25.029 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -19.048 -22.270 -22.995 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -19.331 -20.604 -22.529 1.00 0.00 H new TER 1164 GLY A 426