USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=12 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+ 180:sc= 0.00665 (180deg=0) USER MOD Set 2.2: A 362 TYR OH : rot 30:sc= -3.05! USER MOD Single : A 353 HIS : no HD1:sc= 0.0851 K(o=0.085,f=-0.84) USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 360 THR OG1 : rot -13:sc= -2.4! USER MOD Single : A 371 THR OG1 : rot 87:sc= -4.64! USER MOD Single : A 386 TYR OH : rot -11:sc= -4.85! USER MOD Single : A 389 MET CE :methyl -135:sc= -7.2! (180deg=-11.5!) USER MOD Single : A 390 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00282) USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 ASN : amide:sc= -1.91! K(o=-1.9!,f=-2.4) USER MOD Single : A 416 THR OG1 : rot 88:sc= 1.03 USER MOD Single : A 419 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 421 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 351 -13.086 6.733 -21.528 1.00 0.00 N ATOM 2 CA GLU A 351 -11.894 5.997 -22.033 1.00 0.00 C ATOM 3 C GLU A 351 -10.826 5.946 -20.938 1.00 0.00 C ATOM 4 O GLU A 351 -10.658 4.948 -20.266 1.00 0.00 O ATOM 5 CB GLU A 351 -11.329 6.717 -23.258 1.00 0.00 C ATOM 6 CG GLU A 351 -12.383 6.737 -24.369 1.00 0.00 C ATOM 7 CD GLU A 351 -11.791 7.391 -25.619 1.00 0.00 C ATOM 8 OE1 GLU A 351 -10.700 7.930 -25.522 1.00 0.00 O ATOM 9 OE2 GLU A 351 -12.438 7.341 -26.652 1.00 0.00 O ATOM 0 HA GLU A 351 -12.184 4.983 -22.309 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -11.043 7.735 -22.995 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -10.428 6.213 -23.606 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -12.708 5.722 -24.596 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -13.264 7.288 -24.040 1.00 0.00 H new ATOM 16 N ALA A 352 -10.102 7.016 -20.753 1.00 0.00 N ATOM 17 CA ALA A 352 -9.045 7.030 -19.703 1.00 0.00 C ATOM 18 C ALA A 352 -9.678 6.753 -18.338 1.00 0.00 C ATOM 19 O ALA A 352 -9.065 6.171 -17.465 1.00 0.00 O ATOM 20 CB ALA A 352 -8.366 8.401 -19.683 1.00 0.00 C ATOM 0 H ALA A 352 -10.197 7.882 -21.284 1.00 0.00 H new ATOM 0 HA ALA A 352 -8.304 6.261 -19.922 1.00 0.00 H new ATOM 0 HB1 ALA A 352 -7.592 8.413 -18.915 1.00 0.00 H new ATOM 0 HB2 ALA A 352 -7.915 8.598 -20.656 1.00 0.00 H new ATOM 0 HB3 ALA A 352 -9.106 9.170 -19.464 1.00 0.00 H new ATOM 26 N HIS A 353 -10.901 7.166 -18.145 1.00 0.00 N ATOM 27 CA HIS A 353 -11.571 6.927 -16.836 1.00 0.00 C ATOM 28 C HIS A 353 -11.624 5.425 -16.554 1.00 0.00 C ATOM 29 O HIS A 353 -11.450 4.986 -15.435 1.00 0.00 O ATOM 30 CB HIS A 353 -12.993 7.488 -16.883 1.00 0.00 C ATOM 31 CG HIS A 353 -12.941 8.953 -17.220 1.00 0.00 C ATOM 32 ND1 HIS A 353 -13.040 9.414 -18.522 1.00 0.00 N ATOM 33 CD2 HIS A 353 -12.797 10.069 -16.436 1.00 0.00 C ATOM 34 CE1 HIS A 353 -12.954 10.756 -18.484 1.00 0.00 C ATOM 35 NE2 HIS A 353 -12.804 11.207 -17.236 1.00 0.00 N ATOM 0 H HIS A 353 -11.465 7.659 -18.838 1.00 0.00 H new ATOM 0 HA HIS A 353 -11.009 7.424 -16.045 1.00 0.00 H new ATOM 0 HB2 HIS A 353 -13.582 6.953 -17.628 1.00 0.00 H new ATOM 0 HB3 HIS A 353 -13.485 7.342 -15.922 1.00 0.00 H new ATOM 0 HD2 HIS A 353 -12.694 10.065 -15.361 1.00 0.00 H new ATOM 0 HE1 HIS A 353 -13.001 11.391 -19.356 1.00 0.00 H new ATOM 0 HE2 HIS A 353 -12.714 12.177 -16.934 1.00 0.00 H new ATOM 43 N ALA A 354 -11.865 4.635 -17.562 1.00 0.00 N ATOM 44 CA ALA A 354 -11.932 3.161 -17.355 1.00 0.00 C ATOM 45 C ALA A 354 -10.549 2.633 -16.968 1.00 0.00 C ATOM 46 O ALA A 354 -10.425 1.661 -16.249 1.00 0.00 O ATOM 47 CB ALA A 354 -12.393 2.484 -18.647 1.00 0.00 C ATOM 0 H ALA A 354 -12.019 4.946 -18.521 1.00 0.00 H new ATOM 0 HA ALA A 354 -12.640 2.940 -16.556 1.00 0.00 H new ATOM 0 HB1 ALA A 354 -12.442 1.406 -18.495 1.00 0.00 H new ATOM 0 HB2 ALA A 354 -13.380 2.857 -18.921 1.00 0.00 H new ATOM 0 HB3 ALA A 354 -11.686 2.706 -19.446 1.00 0.00 H new ATOM 53 N ALA A 355 -9.507 3.265 -17.437 1.00 0.00 N ATOM 54 CA ALA A 355 -8.137 2.794 -17.091 1.00 0.00 C ATOM 55 C ALA A 355 -7.919 2.931 -15.585 1.00 0.00 C ATOM 56 O ALA A 355 -7.155 2.196 -14.989 1.00 0.00 O ATOM 57 CB ALA A 355 -7.101 3.634 -17.840 1.00 0.00 C ATOM 0 H ALA A 355 -9.546 4.085 -18.043 1.00 0.00 H new ATOM 0 HA ALA A 355 -8.028 1.749 -17.380 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -6.099 3.288 -17.586 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -7.258 3.533 -18.914 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -7.206 4.681 -17.555 1.00 0.00 H new ATOM 63 N ILE A 356 -8.591 3.856 -14.959 1.00 0.00 N ATOM 64 CA ILE A 356 -8.427 4.024 -13.491 1.00 0.00 C ATOM 65 C ILE A 356 -9.291 2.985 -12.778 1.00 0.00 C ATOM 66 O ILE A 356 -8.954 2.502 -11.715 1.00 0.00 O ATOM 67 CB ILE A 356 -8.872 5.427 -13.078 1.00 0.00 C ATOM 68 CG1 ILE A 356 -7.986 6.466 -13.765 1.00 0.00 C ATOM 69 CG2 ILE A 356 -8.745 5.573 -11.561 1.00 0.00 C ATOM 70 CD1 ILE A 356 -8.393 7.864 -13.299 1.00 0.00 C ATOM 0 H ILE A 356 -9.246 4.502 -15.401 1.00 0.00 H new ATOM 0 HA ILE A 356 -7.380 3.889 -13.220 1.00 0.00 H new ATOM 0 HB ILE A 356 -9.909 5.582 -13.374 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -6.938 6.282 -13.527 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -8.086 6.387 -14.848 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -9.062 6.573 -11.264 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -9.376 4.832 -11.070 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -7.707 5.419 -11.266 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -7.763 8.608 -13.787 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -9.436 8.045 -13.559 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -8.270 7.937 -12.218 1.00 0.00 H new ATOM 82 N ASP A 357 -10.402 2.633 -13.364 1.00 0.00 N ATOM 83 CA ASP A 357 -11.290 1.620 -12.733 1.00 0.00 C ATOM 84 C ASP A 357 -10.589 0.262 -12.752 1.00 0.00 C ATOM 85 O ASP A 357 -10.671 -0.501 -11.811 1.00 0.00 O ATOM 86 CB ASP A 357 -12.601 1.533 -13.518 1.00 0.00 C ATOM 87 CG ASP A 357 -13.593 0.650 -12.758 1.00 0.00 C ATOM 88 OD1 ASP A 357 -13.267 0.236 -11.658 1.00 0.00 O ATOM 89 OD2 ASP A 357 -14.663 0.402 -13.290 1.00 0.00 O ATOM 0 H ASP A 357 -10.733 3.005 -14.254 1.00 0.00 H new ATOM 0 HA ASP A 357 -11.506 1.907 -11.704 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -13.019 2.530 -13.660 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -12.417 1.121 -14.510 1.00 0.00 H new ATOM 94 N THR A 358 -9.888 -0.043 -13.811 1.00 0.00 N ATOM 95 CA THR A 358 -9.176 -1.349 -13.873 1.00 0.00 C ATOM 96 C THR A 358 -8.257 -1.461 -12.659 1.00 0.00 C ATOM 97 O THR A 358 -8.358 -2.380 -11.871 1.00 0.00 O ATOM 98 CB THR A 358 -8.347 -1.422 -15.158 1.00 0.00 C ATOM 99 OG1 THR A 358 -9.189 -1.183 -16.277 1.00 0.00 O ATOM 100 CG2 THR A 358 -7.712 -2.807 -15.278 1.00 0.00 C ATOM 0 H THR A 358 -9.779 0.553 -14.631 1.00 0.00 H new ATOM 0 HA THR A 358 -9.896 -2.167 -13.870 1.00 0.00 H new ATOM 0 HB THR A 358 -7.561 -0.667 -15.129 1.00 0.00 H new ATOM 0 HG1 THR A 358 -8.659 -1.228 -17.100 1.00 0.00 H new ATOM 0 HG21 THR A 358 -7.122 -2.859 -16.193 1.00 0.00 H new ATOM 0 HG22 THR A 358 -7.066 -2.987 -14.419 1.00 0.00 H new ATOM 0 HG23 THR A 358 -8.495 -3.565 -15.308 1.00 0.00 H new ATOM 108 N PHE A 359 -7.370 -0.521 -12.498 1.00 0.00 N ATOM 109 CA PHE A 359 -6.453 -0.555 -11.327 1.00 0.00 C ATOM 110 C PHE A 359 -7.293 -0.635 -10.050 1.00 0.00 C ATOM 111 O PHE A 359 -6.957 -1.333 -9.114 1.00 0.00 O ATOM 112 CB PHE A 359 -5.610 0.722 -11.294 1.00 0.00 C ATOM 113 CG PHE A 359 -4.695 0.779 -12.496 1.00 0.00 C ATOM 114 CD1 PHE A 359 -4.454 -0.370 -13.263 1.00 0.00 C ATOM 115 CD2 PHE A 359 -4.078 1.989 -12.838 1.00 0.00 C ATOM 116 CE1 PHE A 359 -3.598 -0.303 -14.371 1.00 0.00 C ATOM 117 CE2 PHE A 359 -3.225 2.054 -13.944 1.00 0.00 C ATOM 118 CZ PHE A 359 -2.984 0.909 -14.711 1.00 0.00 C ATOM 0 H PHE A 359 -7.240 0.271 -13.128 1.00 0.00 H new ATOM 0 HA PHE A 359 -5.793 -1.419 -11.401 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -6.262 1.596 -11.283 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -5.020 0.753 -10.378 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -4.927 -1.305 -13.001 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -4.261 2.874 -12.246 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -3.412 -1.187 -14.963 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.752 2.989 -14.206 1.00 0.00 H new ATOM 0 HZ PHE A 359 -2.325 0.960 -15.565 1.00 0.00 H new ATOM 128 N THR A 360 -8.391 0.074 -10.010 1.00 0.00 N ATOM 129 CA THR A 360 -9.260 0.040 -8.801 1.00 0.00 C ATOM 130 C THR A 360 -9.925 -1.333 -8.700 1.00 0.00 C ATOM 131 O THR A 360 -10.177 -1.837 -7.624 1.00 0.00 O ATOM 132 CB THR A 360 -10.339 1.120 -8.910 1.00 0.00 C ATOM 133 OG1 THR A 360 -11.244 0.782 -9.952 1.00 0.00 O ATOM 134 CG2 THR A 360 -9.685 2.469 -9.214 1.00 0.00 C ATOM 0 H THR A 360 -8.722 0.675 -10.764 1.00 0.00 H new ATOM 0 HA THR A 360 -8.655 0.224 -7.913 1.00 0.00 H new ATOM 0 HB THR A 360 -10.882 1.187 -7.967 1.00 0.00 H new ATOM 0 HG1 THR A 360 -10.866 0.057 -10.492 1.00 0.00 H new ATOM 0 HG21 THR A 360 -10.454 3.237 -9.291 1.00 0.00 H new ATOM 0 HG22 THR A 360 -8.994 2.727 -8.412 1.00 0.00 H new ATOM 0 HG23 THR A 360 -9.140 2.405 -10.156 1.00 0.00 H new ATOM 142 N LYS A 361 -10.211 -1.942 -9.817 1.00 0.00 N ATOM 143 CA LYS A 361 -10.858 -3.281 -9.789 1.00 0.00 C ATOM 144 C LYS A 361 -9.813 -4.344 -9.446 1.00 0.00 C ATOM 145 O LYS A 361 -10.103 -5.331 -8.800 1.00 0.00 O ATOM 146 CB LYS A 361 -11.453 -3.590 -11.165 1.00 0.00 C ATOM 147 CG LYS A 361 -11.934 -5.042 -11.192 1.00 0.00 C ATOM 148 CD LYS A 361 -12.320 -5.427 -12.622 1.00 0.00 C ATOM 149 CE LYS A 361 -13.084 -6.751 -12.603 1.00 0.00 C ATOM 150 NZ LYS A 361 -12.887 -7.458 -13.899 1.00 0.00 N ATOM 0 H LYS A 361 -10.024 -1.569 -10.748 1.00 0.00 H new ATOM 0 HA LYS A 361 -11.648 -3.285 -9.038 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -12.283 -2.916 -11.375 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -10.706 -3.428 -11.942 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -11.148 -5.703 -10.826 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -12.789 -5.165 -10.528 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -12.936 -4.646 -13.067 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -11.426 -5.519 -13.239 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -12.733 -7.374 -11.780 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -14.145 -6.568 -12.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -13.407 -8.359 -13.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -13.242 -6.865 -14.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -11.874 -7.645 -14.042 1.00 0.00 H new ATOM 164 N TYR A 362 -8.603 -4.158 -9.893 1.00 0.00 N ATOM 165 CA TYR A 362 -7.542 -5.165 -9.615 1.00 0.00 C ATOM 166 C TYR A 362 -6.655 -4.706 -8.455 1.00 0.00 C ATOM 167 O TYR A 362 -6.505 -5.395 -7.466 1.00 0.00 O ATOM 168 CB TYR A 362 -6.685 -5.337 -10.869 1.00 0.00 C ATOM 169 CG TYR A 362 -7.479 -6.093 -11.906 1.00 0.00 C ATOM 170 CD1 TYR A 362 -8.370 -5.406 -12.737 1.00 0.00 C ATOM 171 CD2 TYR A 362 -7.330 -7.478 -12.030 1.00 0.00 C ATOM 172 CE1 TYR A 362 -9.114 -6.105 -13.695 1.00 0.00 C ATOM 173 CE2 TYR A 362 -8.073 -8.178 -12.987 1.00 0.00 C ATOM 174 CZ TYR A 362 -8.966 -7.491 -13.819 1.00 0.00 C ATOM 175 OH TYR A 362 -9.701 -8.181 -14.762 1.00 0.00 O ATOM 0 H TYR A 362 -8.303 -3.351 -10.440 1.00 0.00 H new ATOM 0 HA TYR A 362 -8.010 -6.111 -9.342 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -6.388 -4.363 -11.258 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -5.769 -5.877 -10.628 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -8.484 -4.336 -12.640 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -6.642 -8.007 -11.387 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -9.801 -5.575 -14.338 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -7.958 -9.247 -13.084 1.00 0.00 H new ATOM 0 HH TYR A 362 -9.882 -7.596 -15.527 1.00 0.00 H new ATOM 185 N LEU A 363 -6.051 -3.560 -8.578 1.00 0.00 N ATOM 186 CA LEU A 363 -5.158 -3.068 -7.493 1.00 0.00 C ATOM 187 C LEU A 363 -5.973 -2.761 -6.233 1.00 0.00 C ATOM 188 O LEU A 363 -5.427 -2.582 -5.162 1.00 0.00 O ATOM 189 CB LEU A 363 -4.446 -1.803 -7.969 1.00 0.00 C ATOM 190 CG LEU A 363 -3.809 -2.072 -9.334 1.00 0.00 C ATOM 191 CD1 LEU A 363 -3.271 -0.765 -9.914 1.00 0.00 C ATOM 192 CD2 LEU A 363 -2.664 -3.074 -9.172 1.00 0.00 C ATOM 0 H LEU A 363 -6.136 -2.941 -9.384 1.00 0.00 H new ATOM 0 HA LEU A 363 -4.424 -3.837 -7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -5.154 -0.977 -8.040 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -3.683 -1.507 -7.249 1.00 0.00 H new ATOM 0 HG LEU A 363 -4.558 -2.484 -10.011 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -2.817 -0.958 -10.886 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -4.089 -0.054 -10.030 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -2.522 -0.349 -9.240 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -2.209 -3.267 -10.144 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -1.914 -2.664 -8.495 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -3.052 -4.006 -8.762 1.00 0.00 H new ATOM 204 N ASP A 364 -7.271 -2.696 -6.346 1.00 0.00 N ATOM 205 CA ASP A 364 -8.103 -2.397 -5.146 1.00 0.00 C ATOM 206 C ASP A 364 -7.704 -1.031 -4.587 1.00 0.00 C ATOM 207 O ASP A 364 -7.371 -0.894 -3.426 1.00 0.00 O ATOM 208 CB ASP A 364 -7.873 -3.470 -4.082 1.00 0.00 C ATOM 209 CG ASP A 364 -8.373 -4.819 -4.600 1.00 0.00 C ATOM 210 OD1 ASP A 364 -9.102 -4.822 -5.579 1.00 0.00 O ATOM 211 OD2 ASP A 364 -8.021 -5.826 -4.009 1.00 0.00 O ATOM 0 H ASP A 364 -7.790 -2.836 -7.213 1.00 0.00 H new ATOM 0 HA ASP A 364 -9.157 -2.387 -5.425 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -6.813 -3.533 -3.837 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -8.397 -3.205 -3.164 1.00 0.00 H new ATOM 216 N ILE A 365 -7.728 -0.022 -5.411 1.00 0.00 N ATOM 217 CA ILE A 365 -7.347 1.340 -4.944 1.00 0.00 C ATOM 218 C ILE A 365 -8.477 2.320 -5.257 1.00 0.00 C ATOM 219 O ILE A 365 -9.566 1.931 -5.632 1.00 0.00 O ATOM 220 CB ILE A 365 -6.077 1.783 -5.673 1.00 0.00 C ATOM 221 CG1 ILE A 365 -6.229 1.515 -7.170 1.00 0.00 C ATOM 222 CG2 ILE A 365 -4.880 0.996 -5.134 1.00 0.00 C ATOM 223 CD1 ILE A 365 -5.107 2.219 -7.934 1.00 0.00 C ATOM 0 H ILE A 365 -7.997 -0.082 -6.393 1.00 0.00 H new ATOM 0 HA ILE A 365 -7.169 1.322 -3.869 1.00 0.00 H new ATOM 0 HB ILE A 365 -5.916 2.849 -5.509 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -6.197 0.443 -7.363 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -7.199 1.872 -7.517 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -3.974 1.311 -5.653 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -4.771 1.185 -4.066 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -5.041 -0.069 -5.299 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -5.217 2.027 -9.001 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -5.160 3.292 -7.751 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -4.143 1.841 -7.595 1.00 0.00 H new ATOM 235 N ASP A 366 -8.225 3.592 -5.114 1.00 0.00 N ATOM 236 CA ASP A 366 -9.282 4.595 -5.413 1.00 0.00 C ATOM 237 C ASP A 366 -8.971 5.260 -6.752 1.00 0.00 C ATOM 238 O ASP A 366 -7.875 5.155 -7.267 1.00 0.00 O ATOM 239 CB ASP A 366 -9.318 5.657 -4.310 1.00 0.00 C ATOM 240 CG ASP A 366 -9.470 4.976 -2.948 1.00 0.00 C ATOM 241 OD1 ASP A 366 -9.945 3.852 -2.919 1.00 0.00 O ATOM 242 OD2 ASP A 366 -9.110 5.591 -1.958 1.00 0.00 O ATOM 0 H ASP A 366 -7.334 3.979 -4.803 1.00 0.00 H new ATOM 0 HA ASP A 366 -10.252 4.100 -5.461 1.00 0.00 H new ATOM 0 HB2 ASP A 366 -8.404 6.250 -4.332 1.00 0.00 H new ATOM 0 HB3 ASP A 366 -10.147 6.344 -4.479 1.00 0.00 H new ATOM 247 N GLU A 367 -9.924 5.940 -7.325 1.00 0.00 N ATOM 248 CA GLU A 367 -9.674 6.605 -8.635 1.00 0.00 C ATOM 249 C GLU A 367 -8.555 7.633 -8.480 1.00 0.00 C ATOM 250 O GLU A 367 -7.645 7.703 -9.282 1.00 0.00 O ATOM 251 CB GLU A 367 -10.951 7.304 -9.104 1.00 0.00 C ATOM 252 CG GLU A 367 -12.045 6.261 -9.341 1.00 0.00 C ATOM 253 CD GLU A 367 -13.294 6.950 -9.893 1.00 0.00 C ATOM 254 OE1 GLU A 367 -13.316 8.171 -9.905 1.00 0.00 O ATOM 255 OE2 GLU A 367 -14.206 6.248 -10.294 1.00 0.00 O ATOM 0 H GLU A 367 -10.862 6.064 -6.945 1.00 0.00 H new ATOM 0 HA GLU A 367 -9.379 5.858 -9.372 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -11.278 8.027 -8.357 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -10.758 7.860 -10.022 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -11.695 5.503 -10.042 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -12.281 5.748 -8.409 1.00 0.00 H new ATOM 262 N ASP A 368 -8.620 8.433 -7.454 1.00 0.00 N ATOM 263 CA ASP A 368 -7.566 9.464 -7.240 1.00 0.00 C ATOM 264 C ASP A 368 -6.183 8.809 -7.294 1.00 0.00 C ATOM 265 O ASP A 368 -5.238 9.376 -7.807 1.00 0.00 O ATOM 266 CB ASP A 368 -7.767 10.115 -5.872 1.00 0.00 C ATOM 267 CG ASP A 368 -8.900 11.138 -5.955 1.00 0.00 C ATOM 268 OD1 ASP A 368 -9.378 11.376 -7.052 1.00 0.00 O ATOM 269 OD2 ASP A 368 -9.272 11.666 -4.920 1.00 0.00 O ATOM 0 H ASP A 368 -9.360 8.418 -6.752 1.00 0.00 H new ATOM 0 HA ASP A 368 -7.636 10.221 -8.021 1.00 0.00 H new ATOM 0 HB2 ASP A 368 -8.003 9.355 -5.127 1.00 0.00 H new ATOM 0 HB3 ASP A 368 -6.846 10.602 -5.550 1.00 0.00 H new ATOM 274 N PHE A 369 -6.054 7.624 -6.766 1.00 0.00 N ATOM 275 CA PHE A 369 -4.729 6.939 -6.785 1.00 0.00 C ATOM 276 C PHE A 369 -4.505 6.294 -8.153 1.00 0.00 C ATOM 277 O PHE A 369 -3.487 6.494 -8.785 1.00 0.00 O ATOM 278 CB PHE A 369 -4.697 5.860 -5.702 1.00 0.00 C ATOM 279 CG PHE A 369 -3.308 5.271 -5.615 1.00 0.00 C ATOM 280 CD1 PHE A 369 -2.893 4.312 -6.547 1.00 0.00 C ATOM 281 CD2 PHE A 369 -2.436 5.684 -4.600 1.00 0.00 C ATOM 282 CE1 PHE A 369 -1.606 3.767 -6.465 1.00 0.00 C ATOM 283 CE2 PHE A 369 -1.149 5.137 -4.519 1.00 0.00 C ATOM 284 CZ PHE A 369 -0.734 4.179 -5.451 1.00 0.00 C ATOM 0 H PHE A 369 -6.808 7.099 -6.322 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.942 7.669 -6.595 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.983 6.287 -4.741 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -5.421 5.078 -5.932 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -3.566 3.993 -7.329 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -2.755 6.423 -3.881 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -1.286 3.028 -7.185 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -0.476 5.455 -3.736 1.00 0.00 H new ATOM 0 HZ PHE A 369 0.259 3.758 -5.388 1.00 0.00 H new ATOM 294 N ALA A 370 -5.448 5.519 -8.616 1.00 0.00 N ATOM 295 CA ALA A 370 -5.286 4.861 -9.942 1.00 0.00 C ATOM 296 C ALA A 370 -4.931 5.915 -10.995 1.00 0.00 C ATOM 297 O ALA A 370 -4.043 5.727 -11.802 1.00 0.00 O ATOM 298 CB ALA A 370 -6.594 4.168 -10.331 1.00 0.00 C ATOM 0 H ALA A 370 -6.323 5.314 -8.133 1.00 0.00 H new ATOM 0 HA ALA A 370 -4.487 4.122 -9.886 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -6.476 3.686 -11.302 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.845 3.417 -9.581 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -7.394 4.906 -10.387 1.00 0.00 H new ATOM 304 N THR A 371 -5.623 7.022 -10.995 1.00 0.00 N ATOM 305 CA THR A 371 -5.326 8.085 -11.998 1.00 0.00 C ATOM 306 C THR A 371 -3.825 8.373 -12.013 1.00 0.00 C ATOM 307 O THR A 371 -3.226 8.528 -13.054 1.00 0.00 O ATOM 308 CB THR A 371 -6.079 9.367 -11.634 1.00 0.00 C ATOM 309 OG1 THR A 371 -7.391 9.038 -11.200 1.00 0.00 O ATOM 310 CG2 THR A 371 -6.156 10.279 -12.859 1.00 0.00 C ATOM 0 H THR A 371 -6.380 7.236 -10.345 1.00 0.00 H new ATOM 0 HA THR A 371 -5.644 7.743 -12.983 1.00 0.00 H new ATOM 0 HB THR A 371 -5.552 9.884 -10.832 1.00 0.00 H new ATOM 0 HG1 THR A 371 -7.379 8.845 -10.239 1.00 0.00 H new ATOM 0 HG21 THR A 371 -6.692 11.192 -12.600 1.00 0.00 H new ATOM 0 HG22 THR A 371 -5.148 10.531 -13.189 1.00 0.00 H new ATOM 0 HG23 THR A 371 -6.683 9.765 -13.663 1.00 0.00 H new ATOM 318 N VAL A 372 -3.213 8.456 -10.865 1.00 0.00 N ATOM 319 CA VAL A 372 -1.752 8.747 -10.823 1.00 0.00 C ATOM 320 C VAL A 372 -0.983 7.686 -11.612 1.00 0.00 C ATOM 321 O VAL A 372 0.044 7.962 -12.199 1.00 0.00 O ATOM 322 CB VAL A 372 -1.279 8.744 -9.370 1.00 0.00 C ATOM 323 CG1 VAL A 372 0.243 8.878 -9.326 1.00 0.00 C ATOM 324 CG2 VAL A 372 -1.919 9.921 -8.635 1.00 0.00 C ATOM 0 H VAL A 372 -3.659 8.335 -9.956 1.00 0.00 H new ATOM 0 HA VAL A 372 -1.568 9.724 -11.269 1.00 0.00 H new ATOM 0 HB VAL A 372 -1.570 7.809 -8.890 1.00 0.00 H new ATOM 0 HG11 VAL A 372 0.579 8.876 -8.289 1.00 0.00 H new ATOM 0 HG12 VAL A 372 0.697 8.041 -9.856 1.00 0.00 H new ATOM 0 HG13 VAL A 372 0.540 9.813 -9.801 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -1.586 9.926 -7.597 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -1.624 10.854 -9.115 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -3.004 9.824 -8.668 1.00 0.00 H new ATOM 334 N LEU A 373 -1.471 6.475 -11.642 1.00 0.00 N ATOM 335 CA LEU A 373 -0.760 5.413 -12.405 1.00 0.00 C ATOM 336 C LEU A 373 -1.088 5.567 -13.889 1.00 0.00 C ATOM 337 O LEU A 373 -0.225 5.480 -14.741 1.00 0.00 O ATOM 338 CB LEU A 373 -1.214 4.035 -11.916 1.00 0.00 C ATOM 339 CG LEU A 373 -0.873 3.873 -10.431 1.00 0.00 C ATOM 340 CD1 LEU A 373 0.467 4.550 -10.130 1.00 0.00 C ATOM 341 CD2 LEU A 373 -1.972 4.518 -9.584 1.00 0.00 C ATOM 0 H LEU A 373 -2.327 6.178 -11.173 1.00 0.00 H new ATOM 0 HA LEU A 373 0.315 5.506 -12.253 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -2.288 3.921 -12.067 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.726 3.253 -12.498 1.00 0.00 H new ATOM 0 HG LEU A 373 -0.801 2.812 -10.191 1.00 0.00 H new ATOM 0 HD11 LEU A 373 0.705 4.432 -9.073 1.00 0.00 H new ATOM 0 HD12 LEU A 373 1.251 4.090 -10.732 1.00 0.00 H new ATOM 0 HD13 LEU A 373 0.401 5.611 -10.371 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -1.731 4.404 -8.527 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -2.044 5.578 -9.827 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -2.925 4.032 -9.793 1.00 0.00 H new ATOM 353 N VAL A 374 -2.331 5.807 -14.204 1.00 0.00 N ATOM 354 CA VAL A 374 -2.719 5.982 -15.631 1.00 0.00 C ATOM 355 C VAL A 374 -2.331 7.393 -16.076 1.00 0.00 C ATOM 356 O VAL A 374 -2.106 7.653 -17.242 1.00 0.00 O ATOM 357 CB VAL A 374 -4.232 5.798 -15.769 1.00 0.00 C ATOM 358 CG1 VAL A 374 -4.694 6.349 -17.118 1.00 0.00 C ATOM 359 CG2 VAL A 374 -4.570 4.308 -15.683 1.00 0.00 C ATOM 0 H VAL A 374 -3.095 5.889 -13.534 1.00 0.00 H new ATOM 0 HA VAL A 374 -2.209 5.246 -16.252 1.00 0.00 H new ATOM 0 HB VAL A 374 -4.739 6.335 -14.967 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -5.772 6.217 -17.215 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -4.451 7.410 -17.180 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -4.189 5.813 -17.922 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -5.647 4.173 -15.781 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -4.063 3.773 -16.486 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -4.241 3.915 -14.721 1.00 0.00 H new ATOM 369 N GLU A 375 -2.249 8.302 -15.144 1.00 0.00 N ATOM 370 CA GLU A 375 -1.876 9.702 -15.486 1.00 0.00 C ATOM 371 C GLU A 375 -0.409 9.743 -15.918 1.00 0.00 C ATOM 372 O GLU A 375 -0.051 10.388 -16.883 1.00 0.00 O ATOM 373 CB GLU A 375 -2.068 10.585 -14.250 1.00 0.00 C ATOM 374 CG GLU A 375 -3.538 10.993 -14.136 1.00 0.00 C ATOM 375 CD GLU A 375 -3.940 11.803 -15.371 1.00 0.00 C ATOM 376 OE1 GLU A 375 -3.052 12.305 -16.040 1.00 0.00 O ATOM 377 OE2 GLU A 375 -5.128 11.907 -15.626 1.00 0.00 O ATOM 0 H GLU A 375 -2.426 8.133 -14.154 1.00 0.00 H new ATOM 0 HA GLU A 375 -2.504 10.065 -16.299 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -1.759 10.047 -13.354 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.438 11.472 -14.322 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -4.167 10.107 -14.049 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -3.693 11.584 -13.234 1.00 0.00 H new ATOM 384 N GLU A 376 0.440 9.056 -15.206 1.00 0.00 N ATOM 385 CA GLU A 376 1.885 9.050 -15.565 1.00 0.00 C ATOM 386 C GLU A 376 2.075 8.352 -16.914 1.00 0.00 C ATOM 387 O GLU A 376 2.988 8.655 -17.657 1.00 0.00 O ATOM 388 CB GLU A 376 2.670 8.299 -14.489 1.00 0.00 C ATOM 389 CG GLU A 376 4.165 8.362 -14.807 1.00 0.00 C ATOM 390 CD GLU A 376 4.930 7.449 -13.848 1.00 0.00 C ATOM 391 OE1 GLU A 376 4.283 6.709 -13.126 1.00 0.00 O ATOM 392 OE2 GLU A 376 6.148 7.505 -13.854 1.00 0.00 O ATOM 0 H GLU A 376 0.195 8.497 -14.389 1.00 0.00 H new ATOM 0 HA GLU A 376 2.247 10.076 -15.634 1.00 0.00 H new ATOM 0 HB2 GLU A 376 2.477 8.739 -13.510 1.00 0.00 H new ATOM 0 HB3 GLU A 376 2.341 7.261 -14.443 1.00 0.00 H new ATOM 0 HG2 GLU A 376 4.342 8.054 -15.838 1.00 0.00 H new ATOM 0 HG3 GLU A 376 4.524 9.387 -14.715 1.00 0.00 H new ATOM 399 N GLY A 377 1.221 7.420 -17.240 1.00 0.00 N ATOM 400 CA GLY A 377 1.360 6.710 -18.544 1.00 0.00 C ATOM 401 C GLY A 377 1.246 5.197 -18.326 1.00 0.00 C ATOM 402 O GLY A 377 1.729 4.411 -19.115 1.00 0.00 O ATOM 0 H GLY A 377 0.436 7.120 -16.662 1.00 0.00 H new ATOM 0 HA2 GLY A 377 0.588 7.046 -19.236 1.00 0.00 H new ATOM 0 HA3 GLY A 377 2.321 6.950 -18.998 1.00 0.00 H new ATOM 406 N PHE A 378 0.608 4.782 -17.265 1.00 0.00 N ATOM 407 CA PHE A 378 0.461 3.321 -17.006 1.00 0.00 C ATOM 408 C PHE A 378 -1.026 2.973 -16.945 1.00 0.00 C ATOM 409 O PHE A 378 -1.614 2.906 -15.886 1.00 0.00 O ATOM 410 CB PHE A 378 1.125 2.969 -15.672 1.00 0.00 C ATOM 411 CG PHE A 378 2.615 3.192 -15.779 1.00 0.00 C ATOM 412 CD1 PHE A 378 3.442 2.161 -16.238 1.00 0.00 C ATOM 413 CD2 PHE A 378 3.168 4.427 -15.421 1.00 0.00 C ATOM 414 CE1 PHE A 378 4.824 2.365 -16.341 1.00 0.00 C ATOM 415 CE2 PHE A 378 4.549 4.631 -15.525 1.00 0.00 C ATOM 416 CZ PHE A 378 5.378 3.601 -15.985 1.00 0.00 C ATOM 0 H PHE A 378 0.182 5.391 -16.567 1.00 0.00 H new ATOM 0 HA PHE A 378 0.939 2.755 -17.806 1.00 0.00 H new ATOM 0 HB2 PHE A 378 0.711 3.584 -14.873 1.00 0.00 H new ATOM 0 HB3 PHE A 378 0.919 1.930 -15.414 1.00 0.00 H new ATOM 0 HD1 PHE A 378 3.015 1.208 -16.513 1.00 0.00 H new ATOM 0 HD2 PHE A 378 2.530 5.222 -15.065 1.00 0.00 H new ATOM 0 HE1 PHE A 378 5.462 1.569 -16.695 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.975 5.584 -15.250 1.00 0.00 H new ATOM 0 HZ PHE A 378 6.443 3.759 -16.065 1.00 0.00 H new ATOM 426 N SER A 379 -1.643 2.761 -18.076 1.00 0.00 N ATOM 427 CA SER A 379 -3.098 2.433 -18.080 1.00 0.00 C ATOM 428 C SER A 379 -3.300 0.927 -18.254 1.00 0.00 C ATOM 429 O SER A 379 -4.416 0.446 -18.294 1.00 0.00 O ATOM 430 CB SER A 379 -3.779 3.171 -19.232 1.00 0.00 C ATOM 431 OG SER A 379 -3.332 2.633 -20.468 1.00 0.00 O ATOM 0 H SER A 379 -1.204 2.801 -18.996 1.00 0.00 H new ATOM 0 HA SER A 379 -3.535 2.742 -17.130 1.00 0.00 H new ATOM 0 HB2 SER A 379 -4.862 3.074 -19.151 1.00 0.00 H new ATOM 0 HB3 SER A 379 -3.550 4.235 -19.182 1.00 0.00 H new ATOM 0 HG SER A 379 -3.770 3.105 -21.207 1.00 0.00 H new ATOM 437 N THR A 380 -2.241 0.172 -18.360 1.00 0.00 N ATOM 438 CA THR A 380 -2.398 -1.297 -18.533 1.00 0.00 C ATOM 439 C THR A 380 -1.712 -2.023 -17.379 1.00 0.00 C ATOM 440 O THR A 380 -0.650 -1.637 -16.935 1.00 0.00 O ATOM 441 CB THR A 380 -1.759 -1.727 -19.855 1.00 0.00 C ATOM 442 OG1 THR A 380 -2.300 -0.950 -20.914 1.00 0.00 O ATOM 443 CG2 THR A 380 -2.046 -3.208 -20.105 1.00 0.00 C ATOM 0 H THR A 380 -1.278 0.508 -18.334 1.00 0.00 H new ATOM 0 HA THR A 380 -3.458 -1.549 -18.542 1.00 0.00 H new ATOM 0 HB THR A 380 -0.681 -1.573 -19.806 1.00 0.00 H new ATOM 0 HG1 THR A 380 -1.891 -1.223 -21.762 1.00 0.00 H new ATOM 0 HG21 THR A 380 -1.590 -3.513 -21.047 1.00 0.00 H new ATOM 0 HG22 THR A 380 -1.629 -3.802 -19.291 1.00 0.00 H new ATOM 0 HG23 THR A 380 -3.123 -3.366 -20.155 1.00 0.00 H new ATOM 451 N LEU A 381 -2.302 -3.081 -16.897 1.00 0.00 N ATOM 452 CA LEU A 381 -1.669 -3.834 -15.784 1.00 0.00 C ATOM 453 C LEU A 381 -0.303 -4.332 -16.249 1.00 0.00 C ATOM 454 O LEU A 381 0.618 -4.477 -15.470 1.00 0.00 O ATOM 455 CB LEU A 381 -2.550 -5.025 -15.403 1.00 0.00 C ATOM 456 CG LEU A 381 -3.819 -4.517 -14.716 1.00 0.00 C ATOM 457 CD1 LEU A 381 -4.825 -4.068 -15.777 1.00 0.00 C ATOM 458 CD2 LEU A 381 -4.431 -5.639 -13.875 1.00 0.00 C ATOM 0 H LEU A 381 -3.192 -3.454 -17.226 1.00 0.00 H new ATOM 0 HA LEU A 381 -1.553 -3.188 -14.914 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -2.809 -5.599 -16.292 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -2.006 -5.696 -14.738 1.00 0.00 H new ATOM 0 HG LEU A 381 -3.570 -3.675 -14.069 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -5.730 -3.706 -15.290 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -4.390 -3.268 -16.376 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -5.073 -4.910 -16.423 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -5.335 -5.276 -13.386 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -4.681 -6.482 -14.519 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -3.714 -5.960 -13.119 1.00 0.00 H new ATOM 470 N GLU A 382 -0.163 -4.591 -17.522 1.00 0.00 N ATOM 471 CA GLU A 382 1.145 -5.074 -18.043 1.00 0.00 C ATOM 472 C GLU A 382 2.243 -4.120 -17.583 1.00 0.00 C ATOM 473 O GLU A 382 3.134 -4.493 -16.851 1.00 0.00 O ATOM 474 CB GLU A 382 1.112 -5.106 -19.574 1.00 0.00 C ATOM 475 CG GLU A 382 0.261 -6.285 -20.043 1.00 0.00 C ATOM 476 CD GLU A 382 0.274 -6.345 -21.571 1.00 0.00 C ATOM 477 OE1 GLU A 382 0.848 -5.453 -22.174 1.00 0.00 O ATOM 478 OE2 GLU A 382 -0.289 -7.282 -22.114 1.00 0.00 O ATOM 0 H GLU A 382 -0.898 -4.489 -18.221 1.00 0.00 H new ATOM 0 HA GLU A 382 1.340 -6.078 -17.667 1.00 0.00 H new ATOM 0 HB2 GLU A 382 0.702 -4.172 -19.959 1.00 0.00 H new ATOM 0 HB3 GLU A 382 2.124 -5.196 -19.968 1.00 0.00 H new ATOM 0 HG2 GLU A 382 0.649 -7.215 -19.628 1.00 0.00 H new ATOM 0 HG3 GLU A 382 -0.761 -6.176 -19.681 1.00 0.00 H new ATOM 485 N GLU A 383 2.177 -2.885 -17.998 1.00 0.00 N ATOM 486 CA GLU A 383 3.210 -1.906 -17.571 1.00 0.00 C ATOM 487 C GLU A 383 3.196 -1.821 -16.046 1.00 0.00 C ATOM 488 O GLU A 383 4.225 -1.839 -15.400 1.00 0.00 O ATOM 489 CB GLU A 383 2.886 -0.536 -18.170 1.00 0.00 C ATOM 490 CG GLU A 383 2.844 -0.646 -19.695 1.00 0.00 C ATOM 491 CD GLU A 383 4.235 -1.008 -20.220 1.00 0.00 C ATOM 492 OE1 GLU A 383 5.183 -0.890 -19.460 1.00 0.00 O ATOM 493 OE2 GLU A 383 4.329 -1.398 -21.373 1.00 0.00 O ATOM 0 H GLU A 383 1.453 -2.514 -18.613 1.00 0.00 H new ATOM 0 HA GLU A 383 4.195 -2.220 -17.915 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.927 -0.180 -17.793 1.00 0.00 H new ATOM 0 HB3 GLU A 383 3.638 0.193 -17.867 1.00 0.00 H new ATOM 0 HG2 GLU A 383 2.122 -1.405 -19.996 1.00 0.00 H new ATOM 0 HG3 GLU A 383 2.514 0.298 -20.129 1.00 0.00 H new ATOM 500 N LEU A 384 2.031 -1.732 -15.469 1.00 0.00 N ATOM 501 CA LEU A 384 1.928 -1.650 -13.985 1.00 0.00 C ATOM 502 C LEU A 384 2.613 -2.866 -13.356 1.00 0.00 C ATOM 503 O LEU A 384 3.090 -2.811 -12.239 1.00 0.00 O ATOM 504 CB LEU A 384 0.452 -1.636 -13.585 1.00 0.00 C ATOM 505 CG LEU A 384 0.166 -0.418 -12.704 1.00 0.00 C ATOM 506 CD1 LEU A 384 0.107 0.840 -13.571 1.00 0.00 C ATOM 507 CD2 LEU A 384 -1.176 -0.611 -11.995 1.00 0.00 C ATOM 0 H LEU A 384 1.140 -1.712 -15.965 1.00 0.00 H new ATOM 0 HA LEU A 384 2.414 -0.740 -13.634 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -0.176 -1.608 -14.476 1.00 0.00 H new ATOM 0 HB3 LEU A 384 0.202 -2.551 -13.048 1.00 0.00 H new ATOM 0 HG LEU A 384 0.959 -0.310 -11.964 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.097 1.706 -12.942 1.00 0.00 H new ATOM 0 HD12 LEU A 384 1.062 0.977 -14.079 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.686 0.735 -14.311 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -1.383 0.255 -11.366 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -1.967 -0.718 -12.737 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -1.135 -1.507 -11.376 1.00 0.00 H new ATOM 519 N ALA A 385 2.664 -3.965 -14.060 1.00 0.00 N ATOM 520 CA ALA A 385 3.316 -5.182 -13.493 1.00 0.00 C ATOM 521 C ALA A 385 4.708 -5.348 -14.103 1.00 0.00 C ATOM 522 O ALA A 385 5.596 -5.921 -13.505 1.00 0.00 O ATOM 523 CB ALA A 385 2.468 -6.412 -13.819 1.00 0.00 C ATOM 0 H ALA A 385 2.284 -4.073 -15.000 1.00 0.00 H new ATOM 0 HA ALA A 385 3.404 -5.076 -12.412 1.00 0.00 H new ATOM 0 HB1 ALA A 385 2.943 -7.302 -13.405 1.00 0.00 H new ATOM 0 HB2 ALA A 385 1.475 -6.295 -13.384 1.00 0.00 H new ATOM 0 HB3 ALA A 385 2.380 -6.517 -14.900 1.00 0.00 H new ATOM 529 N TYR A 386 4.903 -4.852 -15.291 1.00 0.00 N ATOM 530 CA TYR A 386 6.233 -4.981 -15.947 1.00 0.00 C ATOM 531 C TYR A 386 7.082 -3.755 -15.613 1.00 0.00 C ATOM 532 O TYR A 386 8.289 -3.767 -15.745 1.00 0.00 O ATOM 533 CB TYR A 386 6.032 -5.093 -17.458 1.00 0.00 C ATOM 534 CG TYR A 386 5.004 -6.166 -17.730 1.00 0.00 C ATOM 535 CD1 TYR A 386 4.864 -7.237 -16.838 1.00 0.00 C ATOM 536 CD2 TYR A 386 4.189 -6.092 -18.867 1.00 0.00 C ATOM 537 CE1 TYR A 386 3.912 -8.232 -17.082 1.00 0.00 C ATOM 538 CE2 TYR A 386 3.236 -7.089 -19.110 1.00 0.00 C ATOM 539 CZ TYR A 386 3.098 -8.158 -18.218 1.00 0.00 C ATOM 540 OH TYR A 386 2.160 -9.142 -18.458 1.00 0.00 O ATOM 0 H TYR A 386 4.196 -4.361 -15.838 1.00 0.00 H new ATOM 0 HA TYR A 386 6.746 -5.873 -15.587 1.00 0.00 H new ATOM 0 HB2 TYR A 386 5.700 -4.139 -17.867 1.00 0.00 H new ATOM 0 HB3 TYR A 386 6.974 -5.339 -17.948 1.00 0.00 H new ATOM 0 HD1 TYR A 386 5.492 -7.294 -15.961 1.00 0.00 H new ATOM 0 HD2 TYR A 386 4.296 -5.267 -19.556 1.00 0.00 H new ATOM 0 HE1 TYR A 386 3.805 -9.057 -16.394 1.00 0.00 H new ATOM 0 HE2 TYR A 386 2.607 -7.033 -19.986 1.00 0.00 H new ATOM 0 HH TYR A 386 2.312 -9.894 -17.849 1.00 0.00 H new ATOM 550 N VAL A 387 6.460 -2.701 -15.161 1.00 0.00 N ATOM 551 CA VAL A 387 7.232 -1.482 -14.795 1.00 0.00 C ATOM 552 C VAL A 387 8.104 -1.813 -13.584 1.00 0.00 C ATOM 553 O VAL A 387 7.661 -2.458 -12.655 1.00 0.00 O ATOM 554 CB VAL A 387 6.259 -0.355 -14.443 1.00 0.00 C ATOM 555 CG1 VAL A 387 5.395 -0.781 -13.254 1.00 0.00 C ATOM 556 CG2 VAL A 387 7.044 0.906 -14.078 1.00 0.00 C ATOM 0 H VAL A 387 5.451 -2.632 -15.030 1.00 0.00 H new ATOM 0 HA VAL A 387 7.858 -1.162 -15.628 1.00 0.00 H new ATOM 0 HB VAL A 387 5.620 -0.147 -15.301 1.00 0.00 H new ATOM 0 HG11 VAL A 387 4.701 0.021 -13.002 1.00 0.00 H new ATOM 0 HG12 VAL A 387 4.833 -1.678 -13.515 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.034 -0.990 -12.396 1.00 0.00 H new ATOM 0 HG21 VAL A 387 6.349 1.708 -13.828 1.00 0.00 H new ATOM 0 HG22 VAL A 387 7.685 0.700 -13.221 1.00 0.00 H new ATOM 0 HG23 VAL A 387 7.658 1.210 -14.925 1.00 0.00 H new ATOM 566 N PRO A 388 9.373 -1.382 -13.596 1.00 0.00 N ATOM 567 CA PRO A 388 10.301 -1.658 -12.498 1.00 0.00 C ATOM 568 C PRO A 388 9.945 -0.891 -11.225 1.00 0.00 C ATOM 569 O PRO A 388 9.184 0.054 -11.237 1.00 0.00 O ATOM 570 CB PRO A 388 11.649 -1.190 -13.029 1.00 0.00 C ATOM 571 CG PRO A 388 11.313 -0.169 -14.056 1.00 0.00 C ATOM 572 CD PRO A 388 10.004 -0.593 -14.669 1.00 0.00 C ATOM 0 HA PRO A 388 10.281 -2.711 -12.217 1.00 0.00 H new ATOM 0 HB2 PRO A 388 12.263 -0.766 -12.234 1.00 0.00 H new ATOM 0 HB3 PRO A 388 12.213 -2.016 -13.461 1.00 0.00 H new ATOM 0 HG2 PRO A 388 11.228 0.820 -13.606 1.00 0.00 H new ATOM 0 HG3 PRO A 388 12.095 -0.109 -14.813 1.00 0.00 H new ATOM 0 HD2 PRO A 388 9.394 0.265 -14.950 1.00 0.00 H new ATOM 0 HD3 PRO A 388 10.155 -1.187 -15.571 1.00 0.00 H new ATOM 580 N MET A 389 10.488 -1.322 -10.127 1.00 0.00 N ATOM 581 CA MET A 389 10.195 -0.666 -8.822 1.00 0.00 C ATOM 582 C MET A 389 10.517 0.830 -8.891 1.00 0.00 C ATOM 583 O MET A 389 9.654 1.666 -8.719 1.00 0.00 O ATOM 584 CB MET A 389 11.043 -1.315 -7.728 1.00 0.00 C ATOM 585 CG MET A 389 10.190 -1.520 -6.475 1.00 0.00 C ATOM 586 SD MET A 389 9.449 0.057 -5.985 1.00 0.00 S ATOM 587 CE MET A 389 10.983 0.905 -5.536 1.00 0.00 C ATOM 0 H MET A 389 11.132 -2.112 -10.074 1.00 0.00 H new ATOM 0 HA MET A 389 9.136 -0.789 -8.596 1.00 0.00 H new ATOM 0 HB2 MET A 389 11.434 -2.271 -8.075 1.00 0.00 H new ATOM 0 HB3 MET A 389 11.902 -0.685 -7.497 1.00 0.00 H new ATOM 0 HG2 MET A 389 9.410 -2.256 -6.670 1.00 0.00 H new ATOM 0 HG3 MET A 389 10.804 -1.913 -5.665 1.00 0.00 H new ATOM 0 HE1 MET A 389 10.846 1.427 -4.589 1.00 0.00 H new ATOM 0 HE2 MET A 389 11.786 0.175 -5.435 1.00 0.00 H new ATOM 0 HE3 MET A 389 11.242 1.624 -6.313 1.00 0.00 H new ATOM 597 N LYS A 390 11.754 1.172 -9.117 1.00 0.00 N ATOM 598 CA LYS A 390 12.136 2.613 -9.168 1.00 0.00 C ATOM 599 C LYS A 390 11.224 3.388 -10.126 1.00 0.00 C ATOM 600 O LYS A 390 10.653 4.395 -9.766 1.00 0.00 O ATOM 601 CB LYS A 390 13.587 2.738 -9.637 1.00 0.00 C ATOM 602 CG LYS A 390 14.511 2.080 -8.611 1.00 0.00 C ATOM 603 CD LYS A 390 15.967 2.283 -9.033 1.00 0.00 C ATOM 604 CE LYS A 390 16.884 1.497 -8.095 1.00 0.00 C ATOM 605 NZ LYS A 390 17.010 2.222 -6.799 1.00 0.00 N ATOM 0 H LYS A 390 12.520 0.515 -9.269 1.00 0.00 H new ATOM 0 HA LYS A 390 12.028 3.035 -8.169 1.00 0.00 H new ATOM 0 HB2 LYS A 390 13.709 2.262 -10.610 1.00 0.00 H new ATOM 0 HB3 LYS A 390 13.852 3.788 -9.760 1.00 0.00 H new ATOM 0 HG2 LYS A 390 14.343 2.512 -7.625 1.00 0.00 H new ATOM 0 HG3 LYS A 390 14.288 1.016 -8.535 1.00 0.00 H new ATOM 0 HD2 LYS A 390 16.109 1.950 -10.061 1.00 0.00 H new ATOM 0 HD3 LYS A 390 16.221 3.343 -9.004 1.00 0.00 H new ATOM 0 HE2 LYS A 390 16.480 0.498 -7.927 1.00 0.00 H new ATOM 0 HE3 LYS A 390 17.866 1.372 -8.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 17.660 1.705 -6.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 17.382 3.178 -6.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 16.076 2.290 -6.347 1.00 0.00 H new ATOM 619 N GLU A 391 11.081 2.940 -11.344 1.00 0.00 N ATOM 620 CA GLU A 391 10.209 3.681 -12.296 1.00 0.00 C ATOM 621 C GLU A 391 8.883 3.990 -11.610 1.00 0.00 C ATOM 622 O GLU A 391 8.310 5.049 -11.776 1.00 0.00 O ATOM 623 CB GLU A 391 9.958 2.827 -13.540 1.00 0.00 C ATOM 624 CG GLU A 391 11.158 2.946 -14.484 1.00 0.00 C ATOM 625 CD GLU A 391 10.815 2.303 -15.829 1.00 0.00 C ATOM 626 OE1 GLU A 391 9.646 2.045 -16.059 1.00 0.00 O ATOM 627 OE2 GLU A 391 11.728 2.082 -16.608 1.00 0.00 O ATOM 0 H GLU A 391 11.526 2.101 -11.717 1.00 0.00 H new ATOM 0 HA GLU A 391 10.696 4.609 -12.596 1.00 0.00 H new ATOM 0 HB2 GLU A 391 9.806 1.786 -13.256 1.00 0.00 H new ATOM 0 HB3 GLU A 391 9.049 3.156 -14.044 1.00 0.00 H new ATOM 0 HG2 GLU A 391 11.420 3.995 -14.626 1.00 0.00 H new ATOM 0 HG3 GLU A 391 12.028 2.457 -14.046 1.00 0.00 H new ATOM 634 N LEU A 392 8.393 3.066 -10.836 1.00 0.00 N ATOM 635 CA LEU A 392 7.101 3.294 -10.130 1.00 0.00 C ATOM 636 C LEU A 392 7.359 4.058 -8.826 1.00 0.00 C ATOM 637 O LEU A 392 6.686 5.023 -8.517 1.00 0.00 O ATOM 638 CB LEU A 392 6.449 1.946 -9.817 1.00 0.00 C ATOM 639 CG LEU A 392 4.964 2.158 -9.519 1.00 0.00 C ATOM 640 CD1 LEU A 392 4.244 2.586 -10.799 1.00 0.00 C ATOM 641 CD2 LEU A 392 4.355 0.853 -9.003 1.00 0.00 C ATOM 0 H LEU A 392 8.830 2.161 -10.660 1.00 0.00 H new ATOM 0 HA LEU A 392 6.436 3.879 -10.765 1.00 0.00 H new ATOM 0 HB2 LEU A 392 6.569 1.267 -10.661 1.00 0.00 H new ATOM 0 HB3 LEU A 392 6.940 1.482 -8.962 1.00 0.00 H new ATOM 0 HG LEU A 392 4.853 2.934 -8.762 1.00 0.00 H new ATOM 0 HD11 LEU A 392 3.185 2.737 -10.588 1.00 0.00 H new ATOM 0 HD12 LEU A 392 4.677 3.516 -11.167 1.00 0.00 H new ATOM 0 HD13 LEU A 392 4.356 1.810 -11.556 1.00 0.00 H new ATOM 0 HD21 LEU A 392 3.297 1.004 -8.791 1.00 0.00 H new ATOM 0 HD22 LEU A 392 4.466 0.076 -9.759 1.00 0.00 H new ATOM 0 HD23 LEU A 392 4.868 0.548 -8.091 1.00 0.00 H new ATOM 653 N LEU A 393 8.325 3.632 -8.057 1.00 0.00 N ATOM 654 CA LEU A 393 8.626 4.327 -6.771 1.00 0.00 C ATOM 655 C LEU A 393 9.144 5.739 -7.048 1.00 0.00 C ATOM 656 O LEU A 393 8.984 6.638 -6.247 1.00 0.00 O ATOM 657 CB LEU A 393 9.699 3.546 -6.012 1.00 0.00 C ATOM 658 CG LEU A 393 9.920 4.186 -4.640 1.00 0.00 C ATOM 659 CD1 LEU A 393 9.153 3.396 -3.578 1.00 0.00 C ATOM 660 CD2 LEU A 393 11.412 4.173 -4.305 1.00 0.00 C ATOM 0 H LEU A 393 8.921 2.830 -8.264 1.00 0.00 H new ATOM 0 HA LEU A 393 7.714 4.385 -6.177 1.00 0.00 H new ATOM 0 HB2 LEU A 393 9.393 2.506 -5.895 1.00 0.00 H new ATOM 0 HB3 LEU A 393 10.630 3.543 -6.578 1.00 0.00 H new ATOM 0 HG LEU A 393 9.560 5.215 -4.658 1.00 0.00 H new ATOM 0 HD11 LEU A 393 9.311 3.852 -2.601 1.00 0.00 H new ATOM 0 HD12 LEU A 393 8.089 3.405 -3.815 1.00 0.00 H new ATOM 0 HD13 LEU A 393 9.512 2.367 -3.560 1.00 0.00 H new ATOM 0 HD21 LEU A 393 11.569 4.629 -3.328 1.00 0.00 H new ATOM 0 HD22 LEU A 393 11.772 3.144 -4.288 1.00 0.00 H new ATOM 0 HD23 LEU A 393 11.959 4.736 -5.061 1.00 0.00 H new ATOM 672 N GLU A 394 9.767 5.941 -8.174 1.00 0.00 N ATOM 673 CA GLU A 394 10.300 7.293 -8.496 1.00 0.00 C ATOM 674 C GLU A 394 9.199 8.141 -9.130 1.00 0.00 C ATOM 675 O GLU A 394 9.302 9.348 -9.203 1.00 0.00 O ATOM 676 CB GLU A 394 11.473 7.162 -9.470 1.00 0.00 C ATOM 677 CG GLU A 394 12.556 6.269 -8.855 1.00 0.00 C ATOM 678 CD GLU A 394 13.815 6.328 -9.721 1.00 0.00 C ATOM 679 OE1 GLU A 394 13.719 6.808 -10.839 1.00 0.00 O ATOM 680 OE2 GLU A 394 14.854 5.893 -9.253 1.00 0.00 O ATOM 0 H GLU A 394 9.930 5.229 -8.885 1.00 0.00 H new ATOM 0 HA GLU A 394 10.643 7.774 -7.580 1.00 0.00 H new ATOM 0 HB2 GLU A 394 11.130 6.737 -10.413 1.00 0.00 H new ATOM 0 HB3 GLU A 394 11.884 8.146 -9.695 1.00 0.00 H new ATOM 0 HG2 GLU A 394 12.783 6.599 -7.841 1.00 0.00 H new ATOM 0 HG3 GLU A 394 12.198 5.242 -8.783 1.00 0.00 H new ATOM 687 N ILE A 395 8.151 7.515 -9.596 1.00 0.00 N ATOM 688 CA ILE A 395 7.039 8.278 -10.233 1.00 0.00 C ATOM 689 C ILE A 395 6.896 9.651 -9.578 1.00 0.00 C ATOM 690 O ILE A 395 6.614 10.633 -10.236 1.00 0.00 O ATOM 691 CB ILE A 395 5.734 7.496 -10.068 1.00 0.00 C ATOM 692 CG1 ILE A 395 5.795 6.230 -10.922 1.00 0.00 C ATOM 693 CG2 ILE A 395 4.559 8.363 -10.521 1.00 0.00 C ATOM 694 CD1 ILE A 395 4.454 5.494 -10.848 1.00 0.00 C ATOM 0 H ILE A 395 8.017 6.504 -9.563 1.00 0.00 H new ATOM 0 HA ILE A 395 7.260 8.414 -11.292 1.00 0.00 H new ATOM 0 HB ILE A 395 5.599 7.224 -9.021 1.00 0.00 H new ATOM 0 HG12 ILE A 395 6.023 6.488 -11.956 1.00 0.00 H new ATOM 0 HG13 ILE A 395 6.597 5.581 -10.571 1.00 0.00 H new ATOM 0 HG21 ILE A 395 3.629 7.806 -10.404 1.00 0.00 H new ATOM 0 HG22 ILE A 395 4.519 9.268 -9.914 1.00 0.00 H new ATOM 0 HG23 ILE A 395 4.690 8.634 -11.569 1.00 0.00 H new ATOM 0 HD11 ILE A 395 4.500 4.592 -11.458 1.00 0.00 H new ATOM 0 HD12 ILE A 395 4.245 5.222 -9.813 1.00 0.00 H new ATOM 0 HD13 ILE A 395 3.662 6.143 -11.220 1.00 0.00 H new ATOM 706 N GLU A 396 7.089 9.735 -8.293 1.00 0.00 N ATOM 707 CA GLU A 396 6.963 11.053 -7.611 1.00 0.00 C ATOM 708 C GLU A 396 7.421 10.927 -6.158 1.00 0.00 C ATOM 709 O GLU A 396 8.530 11.283 -5.814 1.00 0.00 O ATOM 710 CB GLU A 396 5.505 11.517 -7.649 1.00 0.00 C ATOM 711 CG GLU A 396 5.386 12.868 -6.942 1.00 0.00 C ATOM 712 CD GLU A 396 3.916 13.287 -6.881 1.00 0.00 C ATOM 713 OE1 GLU A 396 3.079 12.502 -7.295 1.00 0.00 O ATOM 714 OE2 GLU A 396 3.652 14.386 -6.421 1.00 0.00 O ATOM 0 H GLU A 396 7.328 8.951 -7.686 1.00 0.00 H new ATOM 0 HA GLU A 396 7.588 11.783 -8.125 1.00 0.00 H new ATOM 0 HB2 GLU A 396 5.165 11.603 -8.681 1.00 0.00 H new ATOM 0 HB3 GLU A 396 4.864 10.781 -7.163 1.00 0.00 H new ATOM 0 HG2 GLU A 396 5.798 12.800 -5.935 1.00 0.00 H new ATOM 0 HG3 GLU A 396 5.968 13.621 -7.474 1.00 0.00 H new ATOM 721 N GLY A 397 6.575 10.428 -5.303 1.00 0.00 N ATOM 722 CA GLY A 397 6.961 10.285 -3.871 1.00 0.00 C ATOM 723 C GLY A 397 6.288 9.047 -3.279 1.00 0.00 C ATOM 724 O GLY A 397 5.837 9.053 -2.151 1.00 0.00 O ATOM 0 H GLY A 397 5.633 10.113 -5.533 1.00 0.00 H new ATOM 0 HA2 GLY A 397 8.044 10.200 -3.783 1.00 0.00 H new ATOM 0 HA3 GLY A 397 6.665 11.174 -3.314 1.00 0.00 H new ATOM 728 N LEU A 398 6.221 7.985 -4.030 1.00 0.00 N ATOM 729 CA LEU A 398 5.578 6.746 -3.506 1.00 0.00 C ATOM 730 C LEU A 398 6.559 6.019 -2.583 1.00 0.00 C ATOM 731 O LEU A 398 7.760 6.161 -2.705 1.00 0.00 O ATOM 732 CB LEU A 398 5.193 5.838 -4.675 1.00 0.00 C ATOM 733 CG LEU A 398 4.225 6.584 -5.597 1.00 0.00 C ATOM 734 CD1 LEU A 398 3.827 5.678 -6.765 1.00 0.00 C ATOM 735 CD2 LEU A 398 2.973 6.977 -4.809 1.00 0.00 C ATOM 0 H LEU A 398 6.582 7.919 -4.982 1.00 0.00 H new ATOM 0 HA LEU A 398 4.680 7.006 -2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 398 6.084 5.540 -5.228 1.00 0.00 H new ATOM 0 HB3 LEU A 398 4.729 4.925 -4.303 1.00 0.00 H new ATOM 0 HG LEU A 398 4.711 7.480 -5.983 1.00 0.00 H new ATOM 0 HD11 LEU A 398 3.138 6.211 -7.420 1.00 0.00 H new ATOM 0 HD12 LEU A 398 4.718 5.396 -7.327 1.00 0.00 H new ATOM 0 HD13 LEU A 398 3.342 4.781 -6.381 1.00 0.00 H new ATOM 0 HD21 LEU A 398 2.283 7.508 -5.464 1.00 0.00 H new ATOM 0 HD22 LEU A 398 2.489 6.080 -4.423 1.00 0.00 H new ATOM 0 HD23 LEU A 398 3.254 7.623 -3.978 1.00 0.00 H new ATOM 747 N ASP A 399 6.060 5.249 -1.653 1.00 0.00 N ATOM 748 CA ASP A 399 6.968 4.525 -0.718 1.00 0.00 C ATOM 749 C ASP A 399 7.363 3.171 -1.311 1.00 0.00 C ATOM 750 O ASP A 399 6.719 2.656 -2.202 1.00 0.00 O ATOM 751 CB ASP A 399 6.259 4.307 0.619 1.00 0.00 C ATOM 752 CG ASP A 399 5.620 5.619 1.079 1.00 0.00 C ATOM 753 OD1 ASP A 399 6.104 6.664 0.674 1.00 0.00 O ATOM 754 OD2 ASP A 399 4.660 5.557 1.828 1.00 0.00 O ATOM 0 H ASP A 399 5.064 5.091 -1.501 1.00 0.00 H new ATOM 0 HA ASP A 399 7.866 5.123 -0.563 1.00 0.00 H new ATOM 0 HB2 ASP A 399 5.496 3.535 0.516 1.00 0.00 H new ATOM 0 HB3 ASP A 399 6.970 3.955 1.366 1.00 0.00 H new ATOM 759 N GLU A 400 8.424 2.596 -0.815 1.00 0.00 N ATOM 760 CA GLU A 400 8.884 1.277 -1.336 1.00 0.00 C ATOM 761 C GLU A 400 7.772 0.231 -1.196 1.00 0.00 C ATOM 762 O GLU A 400 7.498 -0.512 -2.117 1.00 0.00 O ATOM 763 CB GLU A 400 10.111 0.820 -0.544 1.00 0.00 C ATOM 764 CG GLU A 400 11.330 0.783 -1.468 1.00 0.00 C ATOM 765 CD GLU A 400 12.504 1.490 -0.790 1.00 0.00 C ATOM 766 OE1 GLU A 400 12.286 2.553 -0.230 1.00 0.00 O ATOM 767 OE2 GLU A 400 13.600 0.958 -0.840 1.00 0.00 O ATOM 0 H GLU A 400 8.996 2.986 -0.066 1.00 0.00 H new ATOM 0 HA GLU A 400 9.139 1.383 -2.390 1.00 0.00 H new ATOM 0 HB2 GLU A 400 10.293 1.499 0.289 1.00 0.00 H new ATOM 0 HB3 GLU A 400 9.935 -0.167 -0.117 1.00 0.00 H new ATOM 0 HG2 GLU A 400 11.596 -0.249 -1.696 1.00 0.00 H new ATOM 0 HG3 GLU A 400 11.097 1.269 -2.415 1.00 0.00 H new ATOM 774 N PRO A 401 7.127 0.161 -0.019 1.00 0.00 N ATOM 775 CA PRO A 401 6.054 -0.812 0.230 1.00 0.00 C ATOM 776 C PRO A 401 4.804 -0.514 -0.602 1.00 0.00 C ATOM 777 O PRO A 401 4.258 -1.383 -1.250 1.00 0.00 O ATOM 778 CB PRO A 401 5.754 -0.642 1.719 1.00 0.00 C ATOM 779 CG PRO A 401 6.193 0.748 2.033 1.00 0.00 C ATOM 780 CD PRO A 401 7.381 1.016 1.155 1.00 0.00 C ATOM 0 HA PRO A 401 6.350 -1.825 -0.043 1.00 0.00 H new ATOM 0 HB2 PRO A 401 4.693 -0.780 1.928 1.00 0.00 H new ATOM 0 HB3 PRO A 401 6.295 -1.374 2.319 1.00 0.00 H new ATOM 0 HG2 PRO A 401 5.394 1.463 1.837 1.00 0.00 H new ATOM 0 HG3 PRO A 401 6.457 0.845 3.086 1.00 0.00 H new ATOM 0 HD2 PRO A 401 7.450 2.068 0.880 1.00 0.00 H new ATOM 0 HD3 PRO A 401 8.316 0.754 1.650 1.00 0.00 H new ATOM 788 N THR A 402 4.348 0.709 -0.593 1.00 0.00 N ATOM 789 CA THR A 402 3.138 1.054 -1.390 1.00 0.00 C ATOM 790 C THR A 402 3.353 0.621 -2.840 1.00 0.00 C ATOM 791 O THR A 402 2.498 0.013 -3.453 1.00 0.00 O ATOM 792 CB THR A 402 2.908 2.566 -1.339 1.00 0.00 C ATOM 793 OG1 THR A 402 2.839 2.988 0.016 1.00 0.00 O ATOM 794 CG2 THR A 402 1.596 2.910 -2.050 1.00 0.00 C ATOM 0 H THR A 402 4.760 1.482 -0.070 1.00 0.00 H new ATOM 0 HA THR A 402 2.269 0.542 -0.978 1.00 0.00 H new ATOM 0 HB THR A 402 3.733 3.076 -1.837 1.00 0.00 H new ATOM 0 HG1 THR A 402 2.693 3.957 0.050 1.00 0.00 H new ATOM 0 HG21 THR A 402 1.434 3.987 -2.013 1.00 0.00 H new ATOM 0 HG22 THR A 402 1.650 2.587 -3.090 1.00 0.00 H new ATOM 0 HG23 THR A 402 0.769 2.401 -1.554 1.00 0.00 H new ATOM 802 N VAL A 403 4.491 0.933 -3.393 1.00 0.00 N ATOM 803 CA VAL A 403 4.772 0.546 -4.805 1.00 0.00 C ATOM 804 C VAL A 403 4.977 -0.965 -4.884 1.00 0.00 C ATOM 805 O VAL A 403 4.644 -1.598 -5.867 1.00 0.00 O ATOM 806 CB VAL A 403 6.039 1.253 -5.282 1.00 0.00 C ATOM 807 CG1 VAL A 403 6.066 1.278 -6.810 1.00 0.00 C ATOM 808 CG2 VAL A 403 6.057 2.685 -4.748 1.00 0.00 C ATOM 0 H VAL A 403 5.242 1.441 -2.927 1.00 0.00 H new ATOM 0 HA VAL A 403 3.932 0.835 -5.437 1.00 0.00 H new ATOM 0 HB VAL A 403 6.913 0.717 -4.913 1.00 0.00 H new ATOM 0 HG11 VAL A 403 6.970 1.783 -7.150 1.00 0.00 H new ATOM 0 HG12 VAL A 403 6.056 0.257 -7.191 1.00 0.00 H new ATOM 0 HG13 VAL A 403 5.191 1.812 -7.181 1.00 0.00 H new ATOM 0 HG21 VAL A 403 6.961 3.189 -5.089 1.00 0.00 H new ATOM 0 HG22 VAL A 403 5.182 3.221 -5.116 1.00 0.00 H new ATOM 0 HG23 VAL A 403 6.040 2.667 -3.658 1.00 0.00 H new ATOM 818 N GLU A 404 5.523 -1.548 -3.856 1.00 0.00 N ATOM 819 CA GLU A 404 5.751 -3.020 -3.868 1.00 0.00 C ATOM 820 C GLU A 404 4.403 -3.746 -3.866 1.00 0.00 C ATOM 821 O GLU A 404 4.208 -4.714 -4.574 1.00 0.00 O ATOM 822 CB GLU A 404 6.549 -3.425 -2.627 1.00 0.00 C ATOM 823 CG GLU A 404 6.914 -4.908 -2.719 1.00 0.00 C ATOM 824 CD GLU A 404 7.609 -5.342 -1.427 1.00 0.00 C ATOM 825 OE1 GLU A 404 7.754 -4.509 -0.547 1.00 0.00 O ATOM 826 OE2 GLU A 404 7.985 -6.499 -1.340 1.00 0.00 O ATOM 0 H GLU A 404 5.822 -1.069 -3.006 1.00 0.00 H new ATOM 0 HA GLU A 404 6.310 -3.292 -4.763 1.00 0.00 H new ATOM 0 HB2 GLU A 404 7.453 -2.821 -2.549 1.00 0.00 H new ATOM 0 HB3 GLU A 404 5.963 -3.239 -1.727 1.00 0.00 H new ATOM 0 HG2 GLU A 404 6.017 -5.505 -2.880 1.00 0.00 H new ATOM 0 HG3 GLU A 404 7.569 -5.080 -3.573 1.00 0.00 H new ATOM 833 N ALA A 405 3.473 -3.286 -3.075 1.00 0.00 N ATOM 834 CA ALA A 405 2.140 -3.950 -3.028 1.00 0.00 C ATOM 835 C ALA A 405 1.374 -3.646 -4.317 1.00 0.00 C ATOM 836 O ALA A 405 0.657 -4.477 -4.837 1.00 0.00 O ATOM 837 CB ALA A 405 1.351 -3.422 -1.829 1.00 0.00 C ATOM 0 H ALA A 405 3.579 -2.479 -2.460 1.00 0.00 H new ATOM 0 HA ALA A 405 2.273 -5.027 -2.930 1.00 0.00 H new ATOM 0 HB1 ALA A 405 0.375 -3.907 -1.793 1.00 0.00 H new ATOM 0 HB2 ALA A 405 1.897 -3.637 -0.911 1.00 0.00 H new ATOM 0 HB3 ALA A 405 1.217 -2.345 -1.927 1.00 0.00 H new ATOM 843 N LEU A 406 1.523 -2.460 -4.834 1.00 0.00 N ATOM 844 CA LEU A 406 0.806 -2.097 -6.088 1.00 0.00 C ATOM 845 C LEU A 406 1.283 -3.003 -7.225 1.00 0.00 C ATOM 846 O LEU A 406 0.495 -3.522 -7.990 1.00 0.00 O ATOM 847 CB LEU A 406 1.099 -0.639 -6.439 1.00 0.00 C ATOM 848 CG LEU A 406 0.263 -0.227 -7.652 1.00 0.00 C ATOM 849 CD1 LEU A 406 -1.209 -0.119 -7.246 1.00 0.00 C ATOM 850 CD2 LEU A 406 0.749 1.127 -8.170 1.00 0.00 C ATOM 0 H LEU A 406 2.111 -1.724 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 406 -0.267 -2.226 -5.945 1.00 0.00 H new ATOM 0 HB2 LEU A 406 0.868 0.004 -5.590 1.00 0.00 H new ATOM 0 HB3 LEU A 406 2.160 -0.512 -6.655 1.00 0.00 H new ATOM 0 HG LEU A 406 0.369 -0.976 -8.437 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -1.804 0.175 -8.111 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -1.556 -1.084 -6.877 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -1.316 0.629 -6.461 1.00 0.00 H new ATOM 0 HD21 LEU A 406 0.154 1.421 -9.034 1.00 0.00 H new ATOM 0 HD22 LEU A 406 0.644 1.876 -7.385 1.00 0.00 H new ATOM 0 HD23 LEU A 406 1.797 1.051 -8.460 1.00 0.00 H new ATOM 862 N ARG A 407 2.568 -3.203 -7.340 1.00 0.00 N ATOM 863 CA ARG A 407 3.090 -4.080 -8.425 1.00 0.00 C ATOM 864 C ARG A 407 2.565 -5.501 -8.220 1.00 0.00 C ATOM 865 O ARG A 407 2.019 -6.108 -9.121 1.00 0.00 O ATOM 866 CB ARG A 407 4.617 -4.093 -8.380 1.00 0.00 C ATOM 867 CG ARG A 407 5.150 -2.694 -8.694 1.00 0.00 C ATOM 868 CD ARG A 407 6.679 -2.715 -8.663 1.00 0.00 C ATOM 869 NE ARG A 407 7.141 -3.129 -7.308 1.00 0.00 N ATOM 870 CZ ARG A 407 7.821 -4.234 -7.159 1.00 0.00 C ATOM 871 NH1 ARG A 407 7.647 -5.225 -7.989 1.00 0.00 N ATOM 872 NH2 ARG A 407 8.676 -4.347 -6.179 1.00 0.00 N ATOM 0 H ARG A 407 3.278 -2.797 -6.730 1.00 0.00 H new ATOM 0 HA ARG A 407 2.759 -3.701 -9.392 1.00 0.00 H new ATOM 0 HB2 ARG A 407 4.959 -4.411 -7.395 1.00 0.00 H new ATOM 0 HB3 ARG A 407 5.006 -4.812 -9.101 1.00 0.00 H new ATOM 0 HG2 ARG A 407 4.799 -2.371 -9.674 1.00 0.00 H new ATOM 0 HG3 ARG A 407 4.770 -1.976 -7.967 1.00 0.00 H new ATOM 0 HD2 ARG A 407 7.060 -3.405 -9.416 1.00 0.00 H new ATOM 0 HD3 ARG A 407 7.072 -1.728 -8.908 1.00 0.00 H new ATOM 0 HE ARG A 407 6.926 -2.549 -6.497 1.00 0.00 H new ATOM 0 HH11 ARG A 407 6.979 -5.137 -8.755 1.00 0.00 H new ATOM 0 HH12 ARG A 407 8.179 -6.088 -7.872 1.00 0.00 H new ATOM 0 HH21 ARG A 407 8.813 -3.572 -5.530 1.00 0.00 H new ATOM 0 HH22 ARG A 407 9.207 -5.210 -6.063 1.00 0.00 H new ATOM 886 N GLU A 408 2.723 -6.037 -7.040 1.00 0.00 N ATOM 887 CA GLU A 408 2.230 -7.416 -6.778 1.00 0.00 C ATOM 888 C GLU A 408 0.832 -7.568 -7.375 1.00 0.00 C ATOM 889 O GLU A 408 0.526 -8.545 -8.028 1.00 0.00 O ATOM 890 CB GLU A 408 2.168 -7.663 -5.269 1.00 0.00 C ATOM 891 CG GLU A 408 1.856 -9.138 -5.008 1.00 0.00 C ATOM 892 CD GLU A 408 1.771 -9.384 -3.501 1.00 0.00 C ATOM 893 OE1 GLU A 408 1.932 -8.432 -2.754 1.00 0.00 O ATOM 894 OE2 GLU A 408 1.547 -10.521 -3.117 1.00 0.00 O ATOM 0 H GLU A 408 3.172 -5.578 -6.247 1.00 0.00 H new ATOM 0 HA GLU A 408 2.907 -8.139 -7.233 1.00 0.00 H new ATOM 0 HB2 GLU A 408 3.117 -7.393 -4.806 1.00 0.00 H new ATOM 0 HB3 GLU A 408 1.402 -7.032 -4.817 1.00 0.00 H new ATOM 0 HG2 GLU A 408 0.915 -9.411 -5.485 1.00 0.00 H new ATOM 0 HG3 GLU A 408 2.630 -9.767 -5.447 1.00 0.00 H new ATOM 901 N ARG A 409 -0.018 -6.603 -7.156 1.00 0.00 N ATOM 902 CA ARG A 409 -1.398 -6.682 -7.712 1.00 0.00 C ATOM 903 C ARG A 409 -1.327 -6.675 -9.239 1.00 0.00 C ATOM 904 O ARG A 409 -2.044 -7.393 -9.908 1.00 0.00 O ATOM 905 CB ARG A 409 -2.208 -5.477 -7.234 1.00 0.00 C ATOM 906 CG ARG A 409 -2.367 -5.539 -5.714 1.00 0.00 C ATOM 907 CD ARG A 409 -3.327 -4.439 -5.257 1.00 0.00 C ATOM 908 NE ARG A 409 -3.298 -4.341 -3.771 1.00 0.00 N ATOM 909 CZ ARG A 409 -3.815 -5.294 -3.044 1.00 0.00 C ATOM 910 NH1 ARG A 409 -5.001 -5.759 -3.328 1.00 0.00 N ATOM 911 NH2 ARG A 409 -3.145 -5.781 -2.036 1.00 0.00 N ATOM 0 H ARG A 409 0.184 -5.762 -6.615 1.00 0.00 H new ATOM 0 HA ARG A 409 -1.878 -7.600 -7.372 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -1.707 -4.552 -7.520 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -3.187 -5.471 -7.713 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -2.748 -6.516 -5.417 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -1.398 -5.415 -5.231 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -3.042 -3.485 -5.701 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -4.339 -4.659 -5.598 1.00 0.00 H new ATOM 0 HE ARG A 409 -2.874 -3.529 -3.322 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -5.523 -5.378 -4.117 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -5.406 -6.504 -2.761 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -2.218 -5.417 -1.816 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -3.548 -6.526 -1.468 1.00 0.00 H new ATOM 925 N ALA A 410 -0.469 -5.865 -9.797 1.00 0.00 N ATOM 926 CA ALA A 410 -0.352 -5.809 -11.281 1.00 0.00 C ATOM 927 C ALA A 410 -0.164 -7.224 -11.833 1.00 0.00 C ATOM 928 O ALA A 410 -0.905 -7.673 -12.684 1.00 0.00 O ATOM 929 CB ALA A 410 0.851 -4.945 -11.663 1.00 0.00 C ATOM 0 H ALA A 410 0.156 -5.240 -9.289 1.00 0.00 H new ATOM 0 HA ALA A 410 -1.259 -5.375 -11.702 1.00 0.00 H new ATOM 0 HB1 ALA A 410 0.938 -4.903 -12.749 1.00 0.00 H new ATOM 0 HB2 ALA A 410 0.715 -3.937 -11.270 1.00 0.00 H new ATOM 0 HB3 ALA A 410 1.758 -5.378 -11.243 1.00 0.00 H new ATOM 935 N LYS A 411 0.823 -7.932 -11.353 1.00 0.00 N ATOM 936 CA LYS A 411 1.054 -9.317 -11.852 1.00 0.00 C ATOM 937 C LYS A 411 -0.142 -10.196 -11.482 1.00 0.00 C ATOM 938 O LYS A 411 -0.801 -10.755 -12.337 1.00 0.00 O ATOM 939 CB LYS A 411 2.321 -9.885 -11.210 1.00 0.00 C ATOM 940 CG LYS A 411 3.538 -9.087 -11.685 1.00 0.00 C ATOM 941 CD LYS A 411 3.718 -9.276 -13.192 1.00 0.00 C ATOM 942 CE LYS A 411 4.893 -8.422 -13.673 1.00 0.00 C ATOM 943 NZ LYS A 411 5.939 -9.301 -14.268 1.00 0.00 N ATOM 0 H LYS A 411 1.477 -7.612 -10.639 1.00 0.00 H new ATOM 0 HA LYS A 411 1.172 -9.299 -12.935 1.00 0.00 H new ATOM 0 HB2 LYS A 411 2.243 -9.837 -10.124 1.00 0.00 H new ATOM 0 HB3 LYS A 411 2.436 -10.936 -11.476 1.00 0.00 H new ATOM 0 HG2 LYS A 411 3.405 -8.030 -11.454 1.00 0.00 H new ATOM 0 HG3 LYS A 411 4.432 -9.419 -11.157 1.00 0.00 H new ATOM 0 HD2 LYS A 411 3.900 -10.326 -13.419 1.00 0.00 H new ATOM 0 HD3 LYS A 411 2.807 -8.990 -13.717 1.00 0.00 H new ATOM 0 HE2 LYS A 411 4.550 -7.697 -14.411 1.00 0.00 H new ATOM 0 HE3 LYS A 411 5.310 -7.856 -12.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 6.737 -8.719 -14.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 6.273 -9.977 -13.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 5.538 -9.822 -15.074 1.00 0.00 H new ATOM 957 N ASN A 412 -0.428 -10.323 -10.215 1.00 0.00 N ATOM 958 CA ASN A 412 -1.582 -11.166 -9.796 1.00 0.00 C ATOM 959 C ASN A 412 -2.826 -10.739 -10.573 1.00 0.00 C ATOM 960 O ASN A 412 -3.595 -11.558 -11.035 1.00 0.00 O ATOM 961 CB ASN A 412 -1.828 -10.985 -8.296 1.00 0.00 C ATOM 962 CG ASN A 412 -0.595 -11.452 -7.518 1.00 0.00 C ATOM 963 OD1 ASN A 412 0.216 -12.197 -8.032 1.00 0.00 O ATOM 964 ND2 ASN A 412 -0.418 -11.041 -6.293 1.00 0.00 N ATOM 0 H ASN A 412 0.087 -9.880 -9.454 1.00 0.00 H new ATOM 0 HA ASN A 412 -1.364 -12.214 -10.002 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -2.037 -9.938 -8.074 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -2.704 -11.557 -7.988 1.00 0.00 H new ATOM 0 HD21 ASN A 412 0.401 -11.345 -5.766 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -1.099 -10.416 -5.862 1.00 0.00 H new ATOM 971 N ALA A 413 -3.028 -9.460 -10.727 1.00 0.00 N ATOM 972 CA ALA A 413 -4.216 -8.979 -11.481 1.00 0.00 C ATOM 973 C ALA A 413 -4.123 -9.466 -12.927 1.00 0.00 C ATOM 974 O ALA A 413 -5.063 -10.013 -13.472 1.00 0.00 O ATOM 975 CB ALA A 413 -4.248 -7.450 -11.458 1.00 0.00 C ATOM 0 H ALA A 413 -2.420 -8.727 -10.362 1.00 0.00 H new ATOM 0 HA ALA A 413 -5.125 -9.367 -11.022 1.00 0.00 H new ATOM 0 HB1 ALA A 413 -5.118 -7.096 -12.010 1.00 0.00 H new ATOM 0 HB2 ALA A 413 -4.307 -7.103 -10.426 1.00 0.00 H new ATOM 0 HB3 ALA A 413 -3.341 -7.060 -11.921 1.00 0.00 H new ATOM 981 N LEU A 414 -2.994 -9.273 -13.552 1.00 0.00 N ATOM 982 CA LEU A 414 -2.836 -9.723 -14.963 1.00 0.00 C ATOM 983 C LEU A 414 -3.024 -11.241 -15.038 1.00 0.00 C ATOM 984 O LEU A 414 -3.700 -11.747 -15.910 1.00 0.00 O ATOM 985 CB LEU A 414 -1.437 -9.352 -15.463 1.00 0.00 C ATOM 986 CG LEU A 414 -1.337 -9.601 -16.973 1.00 0.00 C ATOM 987 CD1 LEU A 414 -2.643 -9.194 -17.657 1.00 0.00 C ATOM 988 CD2 LEU A 414 -0.186 -8.775 -17.549 1.00 0.00 C ATOM 0 H LEU A 414 -2.174 -8.823 -13.146 1.00 0.00 H new ATOM 0 HA LEU A 414 -3.584 -9.235 -15.588 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -1.229 -8.305 -15.244 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -0.686 -9.942 -14.938 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.155 -10.661 -17.149 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -2.564 -9.374 -18.729 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -3.465 -9.782 -17.250 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -2.832 -8.135 -17.480 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -0.113 -8.951 -18.622 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -0.371 -7.716 -17.366 1.00 0.00 H new ATOM 0 HD23 LEU A 414 0.748 -9.068 -17.069 1.00 0.00 H new ATOM 1000 N ALA A 415 -2.436 -11.973 -14.129 1.00 0.00 N ATOM 1001 CA ALA A 415 -2.593 -13.455 -14.159 1.00 0.00 C ATOM 1002 C ALA A 415 -4.054 -13.814 -13.883 1.00 0.00 C ATOM 1003 O ALA A 415 -4.582 -14.766 -14.422 1.00 0.00 O ATOM 1004 CB ALA A 415 -1.700 -14.086 -13.088 1.00 0.00 C ATOM 0 H ALA A 415 -1.857 -11.611 -13.371 1.00 0.00 H new ATOM 0 HA ALA A 415 -2.303 -13.833 -15.139 1.00 0.00 H new ATOM 0 HB1 ALA A 415 -1.815 -15.170 -13.110 1.00 0.00 H new ATOM 0 HB2 ALA A 415 -0.659 -13.828 -13.284 1.00 0.00 H new ATOM 0 HB3 ALA A 415 -1.989 -13.711 -12.106 1.00 0.00 H new ATOM 1010 N THR A 416 -4.712 -13.057 -13.047 1.00 0.00 N ATOM 1011 CA THR A 416 -6.139 -13.350 -12.739 1.00 0.00 C ATOM 1012 C THR A 416 -6.948 -13.368 -14.036 1.00 0.00 C ATOM 1013 O THR A 416 -7.736 -14.260 -14.275 1.00 0.00 O ATOM 1014 CB THR A 416 -6.691 -12.267 -11.813 1.00 0.00 C ATOM 1015 OG1 THR A 416 -5.874 -12.171 -10.655 1.00 0.00 O ATOM 1016 CG2 THR A 416 -8.122 -12.619 -11.403 1.00 0.00 C ATOM 0 H THR A 416 -4.322 -12.248 -12.564 1.00 0.00 H new ATOM 0 HA THR A 416 -6.213 -14.322 -12.251 1.00 0.00 H new ATOM 0 HB THR A 416 -6.692 -11.311 -12.337 1.00 0.00 H new ATOM 0 HG1 THR A 416 -5.136 -11.550 -10.826 1.00 0.00 H new ATOM 0 HG21 THR A 416 -8.512 -11.845 -10.743 1.00 0.00 H new ATOM 0 HG22 THR A 416 -8.749 -12.688 -12.292 1.00 0.00 H new ATOM 0 HG23 THR A 416 -8.126 -13.576 -10.882 1.00 0.00 H new ATOM 1024 N ILE A 417 -6.759 -12.383 -14.876 1.00 0.00 N ATOM 1025 CA ILE A 417 -7.514 -12.341 -16.160 1.00 0.00 C ATOM 1026 C ILE A 417 -7.613 -13.755 -16.732 1.00 0.00 C ATOM 1027 O ILE A 417 -8.678 -14.219 -17.086 1.00 0.00 O ATOM 1028 CB ILE A 417 -6.779 -11.437 -17.153 1.00 0.00 C ATOM 1029 CG1 ILE A 417 -6.576 -10.054 -16.532 1.00 0.00 C ATOM 1030 CG2 ILE A 417 -7.607 -11.305 -18.433 1.00 0.00 C ATOM 1031 CD1 ILE A 417 -7.884 -9.581 -15.895 1.00 0.00 C ATOM 0 H ILE A 417 -6.114 -11.607 -14.727 1.00 0.00 H new ATOM 0 HA ILE A 417 -8.515 -11.947 -15.985 1.00 0.00 H new ATOM 0 HB ILE A 417 -5.809 -11.874 -17.391 1.00 0.00 H new ATOM 0 HG12 ILE A 417 -5.787 -10.094 -15.781 1.00 0.00 H new ATOM 0 HG13 ILE A 417 -6.254 -9.345 -17.295 1.00 0.00 H new ATOM 0 HG21 ILE A 417 -7.084 -10.661 -19.140 1.00 0.00 H new ATOM 0 HG22 ILE A 417 -7.751 -12.290 -18.877 1.00 0.00 H new ATOM 0 HG23 ILE A 417 -8.577 -10.869 -18.195 1.00 0.00 H new ATOM 0 HD11 ILE A 417 -7.738 -8.595 -15.453 1.00 0.00 H new ATOM 0 HD12 ILE A 417 -8.661 -9.525 -16.658 1.00 0.00 H new ATOM 0 HD13 ILE A 417 -8.187 -10.285 -15.120 1.00 0.00 H new ATOM 1043 N ALA A 418 -6.511 -14.449 -16.815 1.00 0.00 N ATOM 1044 CA ALA A 418 -6.543 -15.836 -17.351 1.00 0.00 C ATOM 1045 C ALA A 418 -7.230 -16.748 -16.332 1.00 0.00 C ATOM 1046 O ALA A 418 -7.915 -17.687 -16.687 1.00 0.00 O ATOM 1047 CB ALA A 418 -5.114 -16.327 -17.594 1.00 0.00 C ATOM 0 H ALA A 418 -5.590 -14.114 -16.534 1.00 0.00 H new ATOM 0 HA ALA A 418 -7.092 -15.853 -18.292 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -5.140 -17.343 -17.987 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -4.622 -15.673 -18.314 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -4.561 -16.315 -16.655 1.00 0.00 H new ATOM 1053 N GLN A 419 -7.054 -16.475 -15.067 1.00 0.00 N ATOM 1054 CA GLN A 419 -7.698 -17.323 -14.025 1.00 0.00 C ATOM 1055 C GLN A 419 -9.158 -16.898 -13.855 1.00 0.00 C ATOM 1056 O GLN A 419 -9.892 -17.462 -13.068 1.00 0.00 O ATOM 1057 CB GLN A 419 -6.961 -17.149 -12.695 1.00 0.00 C ATOM 1058 CG GLN A 419 -5.521 -17.642 -12.840 1.00 0.00 C ATOM 1059 CD GLN A 419 -4.778 -17.441 -11.516 1.00 0.00 C ATOM 1060 OE1 GLN A 419 -5.213 -16.682 -10.673 1.00 0.00 O ATOM 1061 NE2 GLN A 419 -3.668 -18.093 -11.299 1.00 0.00 N ATOM 0 H GLN A 419 -6.492 -15.702 -14.711 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.654 -18.368 -14.330 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -6.969 -16.100 -12.397 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -7.470 -17.707 -11.909 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -5.512 -18.696 -13.118 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -5.017 -17.097 -13.639 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -3.304 -18.730 -12.008 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -3.165 -17.965 -10.421 1.00 0.00 H new ATOM 1070 N ALA A 420 -9.586 -15.905 -14.586 1.00 0.00 N ATOM 1071 CA ALA A 420 -10.998 -15.445 -14.463 1.00 0.00 C ATOM 1072 C ALA A 420 -11.943 -16.604 -14.783 1.00 0.00 C ATOM 1073 O ALA A 420 -13.018 -16.712 -14.227 1.00 0.00 O ATOM 1074 CB ALA A 420 -11.249 -14.297 -15.443 1.00 0.00 C ATOM 0 H ALA A 420 -9.019 -15.393 -15.262 1.00 0.00 H new ATOM 0 HA ALA A 420 -11.179 -15.100 -13.445 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -12.282 -13.961 -15.353 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -10.577 -13.470 -15.214 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -11.067 -14.641 -16.461 1.00 0.00 H new ATOM 1080 N GLN A 421 -11.551 -17.474 -15.672 1.00 0.00 N ATOM 1081 CA GLN A 421 -12.428 -18.624 -16.025 1.00 0.00 C ATOM 1082 C GLN A 421 -12.697 -19.462 -14.772 1.00 0.00 C ATOM 1083 O GLN A 421 -13.775 -19.990 -14.587 1.00 0.00 O ATOM 1084 CB GLN A 421 -11.738 -19.491 -17.079 1.00 0.00 C ATOM 1085 CG GLN A 421 -12.717 -20.556 -17.580 1.00 0.00 C ATOM 1086 CD GLN A 421 -12.034 -21.416 -18.646 1.00 0.00 C ATOM 1087 OE1 GLN A 421 -10.934 -21.121 -19.068 1.00 0.00 O ATOM 1088 NE2 GLN A 421 -12.645 -22.476 -19.100 1.00 0.00 N ATOM 0 H GLN A 421 -10.661 -17.438 -16.169 1.00 0.00 H new ATOM 0 HA GLN A 421 -13.371 -18.251 -16.424 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -11.400 -18.872 -17.910 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -10.854 -19.965 -16.654 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -13.047 -21.181 -16.750 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -13.606 -20.081 -17.995 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -13.569 -22.723 -18.745 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -12.199 -23.057 -19.810 1.00 0.00 H new ATOM 1097 N GLU A 422 -11.724 -19.585 -13.911 1.00 0.00 N ATOM 1098 CA GLU A 422 -11.925 -20.387 -12.672 1.00 0.00 C ATOM 1099 C GLU A 422 -13.019 -19.741 -11.820 1.00 0.00 C ATOM 1100 O GLU A 422 -13.802 -20.414 -11.180 1.00 0.00 O ATOM 1101 CB GLU A 422 -10.619 -20.432 -11.876 1.00 0.00 C ATOM 1102 CG GLU A 422 -9.561 -21.198 -12.674 1.00 0.00 C ATOM 1103 CD GLU A 422 -10.046 -22.628 -12.921 1.00 0.00 C ATOM 1104 OE1 GLU A 422 -10.960 -23.051 -12.232 1.00 0.00 O ATOM 1105 OE2 GLU A 422 -9.495 -23.277 -13.795 1.00 0.00 O ATOM 0 H GLU A 422 -10.800 -19.165 -14.012 1.00 0.00 H new ATOM 0 HA GLU A 422 -12.223 -21.401 -12.939 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -10.272 -19.420 -11.669 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -10.784 -20.915 -10.913 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -9.373 -20.697 -13.624 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -8.617 -21.212 -12.128 1.00 0.00 H new ATOM 1112 N GLU A 423 -13.078 -18.437 -11.804 1.00 0.00 N ATOM 1113 CA GLU A 423 -14.120 -17.747 -10.994 1.00 0.00 C ATOM 1114 C GLU A 423 -15.508 -18.129 -11.515 1.00 0.00 C ATOM 1115 O GLU A 423 -16.445 -18.281 -10.757 1.00 0.00 O ATOM 1116 CB GLU A 423 -13.934 -16.233 -11.104 1.00 0.00 C ATOM 1117 CG GLU A 423 -12.599 -15.836 -10.468 1.00 0.00 C ATOM 1118 CD GLU A 423 -12.453 -14.313 -10.499 1.00 0.00 C ATOM 1119 OE1 GLU A 423 -13.271 -13.672 -11.137 1.00 0.00 O ATOM 1120 OE2 GLU A 423 -11.525 -13.815 -9.884 1.00 0.00 O ATOM 0 H GLU A 423 -12.449 -17.820 -12.318 1.00 0.00 H new ATOM 0 HA GLU A 423 -14.027 -18.049 -9.951 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -13.956 -15.928 -12.150 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -14.755 -15.718 -10.605 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -12.552 -16.196 -9.440 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -11.774 -16.302 -11.007 1.00 0.00 H new ATOM 1127 N SER A 424 -15.645 -18.286 -12.803 1.00 0.00 N ATOM 1128 CA SER A 424 -16.972 -18.658 -13.371 1.00 0.00 C ATOM 1129 C SER A 424 -17.414 -20.006 -12.796 1.00 0.00 C ATOM 1130 O SER A 424 -18.583 -20.243 -12.572 1.00 0.00 O ATOM 1131 CB SER A 424 -16.865 -18.764 -14.893 1.00 0.00 C ATOM 1132 OG SER A 424 -16.344 -17.551 -15.416 1.00 0.00 O ATOM 0 H SER A 424 -14.896 -18.173 -13.486 1.00 0.00 H new ATOM 0 HA SER A 424 -17.705 -17.894 -13.111 1.00 0.00 H new ATOM 0 HB2 SER A 424 -16.218 -19.598 -15.166 1.00 0.00 H new ATOM 0 HB3 SER A 424 -17.845 -18.967 -15.324 1.00 0.00 H new ATOM 0 HG SER A 424 -16.274 -17.619 -16.391 1.00 0.00 H new ATOM 1138 N LEU A 425 -16.486 -20.890 -12.554 1.00 0.00 N ATOM 1139 CA LEU A 425 -16.854 -22.221 -11.995 1.00 0.00 C ATOM 1140 C LEU A 425 -16.570 -22.240 -10.491 1.00 0.00 C ATOM 1141 O LEU A 425 -15.501 -21.870 -10.047 1.00 0.00 O ATOM 1142 CB LEU A 425 -16.028 -23.311 -12.683 1.00 0.00 C ATOM 1143 CG LEU A 425 -16.481 -24.684 -12.185 1.00 0.00 C ATOM 1144 CD1 LEU A 425 -17.868 -25.001 -12.748 1.00 0.00 C ATOM 1145 CD2 LEU A 425 -15.486 -25.749 -12.651 1.00 0.00 C ATOM 0 H LEU A 425 -15.489 -20.748 -12.719 1.00 0.00 H new ATOM 0 HA LEU A 425 -17.914 -22.405 -12.167 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -16.149 -23.246 -13.764 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -14.968 -23.167 -12.472 1.00 0.00 H new ATOM 0 HG LEU A 425 -16.525 -24.678 -11.096 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -18.190 -25.980 -12.393 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -18.577 -24.243 -12.416 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -17.826 -25.006 -13.837 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -15.808 -26.728 -12.296 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -15.442 -25.754 -13.740 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -14.498 -25.525 -12.249 1.00 0.00 H new ATOM 1157 N GLY A 426 -17.519 -22.668 -9.704 1.00 0.00 N ATOM 1158 CA GLY A 426 -17.302 -22.711 -8.230 1.00 0.00 C ATOM 1159 C GLY A 426 -16.864 -24.118 -7.821 1.00 0.00 C ATOM 1160 O GLY A 426 -17.017 -25.067 -8.563 1.00 0.00 O ATOM 0 H GLY A 426 -18.435 -22.990 -10.018 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -16.543 -21.984 -7.942 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -18.219 -22.438 -7.708 1.00 0.00 H new TER 1164 GLY A 426