USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 697 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 387 TYR OH : rot 30:sc= -4.38! USER MOD Set 1.2: A 404 CYS SG : rot 90:sc= -0.389 USER MOD Single : A 363 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ -126:sc= -0.386 (180deg=-1.2!) USER MOD Single : A 368 MET CE :methyl 159:sc= -0.0647 (180deg=-0.428) USER MOD Single : A 369 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 371 LYS NZ :NH3+ -152:sc= -0.649 (180deg=-3.23!) USER MOD Single : A 373 GLN :FLIP amide:sc= -4.12! C(o=-5.6!,f=-4.1!) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot -17:sc= 0.621 USER MOD Single : A 380 TYR OH : rot -131:sc= 1.09 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 386 HIS : no HD1:sc=-0.00273 X(o=-0.0027,f=-0.0099) USER MOD Single : A 389 THR OG1 : rot -2:sc= 0.851 USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 THR OG1 : rot -19:sc= 0.523 USER MOD Single : A 399 ASN :FLIP amide:sc= -1.39 F(o=-2.9,f=-1.4) USER MOD Single : A 400 SER OG : rot 129:sc= -2.09 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 414 THR OG1 : rot 180:sc= -0.972 USER MOD Single : A 419 ASN :FLIP amide:sc= -0.675 F(o=-3.9!,f=-0.67) USER MOD Single : A 421 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0536) USER MOD Single : A 430 ASN : amide:sc= -0.264 X(o=-0.26,f=-0.26) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0934) USER MOD Single : A 437 MET CE :methyl -151:sc= -0.319 (180deg=-1.55!) USER MOD Single : A 441 TYR OH : rot 30:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 GLN : amide:sc= -0.256 X(o=-0.26,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -11.306 -2.271 7.668 1.00 0.00 N ATOM 2 CA MET A 363 -11.047 -2.732 9.058 1.00 0.00 C ATOM 3 C MET A 363 -10.323 -4.074 9.070 1.00 0.00 C ATOM 4 O MET A 363 -9.589 -4.386 10.007 1.00 0.00 O ATOM 5 CB MET A 363 -12.386 -2.849 9.790 1.00 0.00 C ATOM 6 CG MET A 363 -12.258 -2.781 11.303 1.00 0.00 C ATOM 7 SD MET A 363 -11.717 -4.343 12.024 1.00 0.00 S ATOM 8 CE MET A 363 -11.432 -3.851 13.722 1.00 0.00 C ATOM 0 HA MET A 363 -10.404 -2.009 9.560 1.00 0.00 H new ATOM 0 HB2 MET A 363 -13.046 -2.050 9.453 1.00 0.00 H new ATOM 0 HB3 MET A 363 -12.860 -3.791 9.515 1.00 0.00 H new ATOM 0 HG2 MET A 363 -11.549 -1.997 11.569 1.00 0.00 H new ATOM 0 HG3 MET A 363 -13.219 -2.500 11.733 1.00 0.00 H new ATOM 0 HE1 MET A 363 -11.092 -4.712 14.298 1.00 0.00 H new ATOM 0 HE2 MET A 363 -10.672 -3.071 13.752 1.00 0.00 H new ATOM 0 HE3 MET A 363 -12.359 -3.471 14.151 1.00 0.00 H new ATOM 20 N ASP A 364 -10.533 -4.866 8.022 1.00 0.00 N ATOM 21 CA ASP A 364 -9.898 -6.174 7.914 1.00 0.00 C ATOM 22 C ASP A 364 -9.877 -6.651 6.465 1.00 0.00 C ATOM 23 O ASP A 364 -10.818 -6.406 5.711 1.00 0.00 O ATOM 24 CB ASP A 364 -10.632 -7.194 8.788 1.00 0.00 C ATOM 25 CG ASP A 364 -9.761 -8.383 9.143 1.00 0.00 C ATOM 26 OD1 ASP A 364 -8.658 -8.169 9.689 1.00 0.00 O ATOM 27 OD2 ASP A 364 -10.183 -9.529 8.877 1.00 0.00 O ATOM 0 H ASP A 364 -11.138 -4.624 7.237 1.00 0.00 H new ATOM 0 HA ASP A 364 -8.869 -6.081 8.262 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -10.970 -6.708 9.703 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -11.523 -7.543 8.265 1.00 0.00 H new ATOM 32 N LYS A 365 -8.789 -7.329 6.085 1.00 0.00 N ATOM 33 CA LYS A 365 -8.614 -7.851 4.724 1.00 0.00 C ATOM 34 C LYS A 365 -7.917 -6.829 3.831 1.00 0.00 C ATOM 35 O LYS A 365 -7.207 -7.194 2.894 1.00 0.00 O ATOM 36 CB LYS A 365 -9.954 -8.261 4.104 1.00 0.00 C ATOM 37 CG LYS A 365 -9.816 -9.230 2.940 1.00 0.00 C ATOM 38 CD LYS A 365 -11.099 -9.312 2.126 1.00 0.00 C ATOM 39 CE LYS A 365 -10.816 -9.250 0.633 1.00 0.00 C ATOM 40 NZ LYS A 365 -10.022 -8.044 0.266 1.00 0.00 N ATOM 0 H LYS A 365 -8.008 -7.531 6.709 1.00 0.00 H new ATOM 0 HA LYS A 365 -7.985 -8.738 4.798 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -10.576 -8.717 4.874 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -10.475 -7.367 3.762 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -8.996 -8.912 2.296 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -9.560 -10.220 3.318 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -11.621 -10.240 2.360 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -11.762 -8.493 2.406 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -10.276 -10.146 0.329 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -11.758 -9.244 0.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -10.516 -7.517 -0.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -9.910 -7.435 1.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -9.085 -8.337 -0.078 1.00 0.00 H new ATOM 54 N LEU A 366 -8.114 -5.550 4.130 1.00 0.00 N ATOM 55 CA LEU A 366 -7.493 -4.482 3.360 1.00 0.00 C ATOM 56 C LEU A 366 -6.213 -4.011 4.040 1.00 0.00 C ATOM 57 O LEU A 366 -5.853 -2.836 3.966 1.00 0.00 O ATOM 58 CB LEU A 366 -8.462 -3.309 3.197 1.00 0.00 C ATOM 59 CG LEU A 366 -9.744 -3.628 2.429 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.676 -4.479 3.278 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.439 -2.346 1.995 1.00 0.00 C ATOM 0 H LEU A 366 -8.699 -5.229 4.901 1.00 0.00 H new ATOM 0 HA LEU A 366 -7.243 -4.871 2.373 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -8.732 -2.941 4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -7.943 -2.498 2.686 1.00 0.00 H new ATOM 0 HG LEU A 366 -9.479 -4.194 1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -11.584 -4.697 2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -10.179 -5.413 3.540 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -10.934 -3.938 4.188 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -11.350 -2.593 1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -10.692 -1.754 2.874 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -9.774 -1.772 1.350 1.00 0.00 H new ATOM 73 N ASP A 367 -5.532 -4.938 4.710 1.00 0.00 N ATOM 74 CA ASP A 367 -4.292 -4.623 5.411 1.00 0.00 C ATOM 75 C ASP A 367 -4.564 -3.696 6.591 1.00 0.00 C ATOM 76 O ASP A 367 -4.163 -2.533 6.581 1.00 0.00 O ATOM 77 CB ASP A 367 -3.282 -3.975 4.458 1.00 0.00 C ATOM 78 CG ASP A 367 -3.276 -4.625 3.088 1.00 0.00 C ATOM 79 OD1 ASP A 367 -3.778 -5.763 2.969 1.00 0.00 O ATOM 80 OD2 ASP A 367 -2.769 -3.997 2.135 1.00 0.00 O ATOM 0 H ASP A 367 -5.819 -5.914 4.782 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.870 -5.555 5.787 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -3.515 -2.915 4.353 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -2.284 -4.040 4.892 1.00 0.00 H new ATOM 85 N MET A 368 -5.253 -4.216 7.604 1.00 0.00 N ATOM 86 CA MET A 368 -5.582 -3.428 8.791 1.00 0.00 C ATOM 87 C MET A 368 -4.330 -3.092 9.602 1.00 0.00 C ATOM 88 O MET A 368 -4.225 -3.449 10.775 1.00 0.00 O ATOM 89 CB MET A 368 -6.582 -4.187 9.666 1.00 0.00 C ATOM 90 CG MET A 368 -6.141 -5.602 10.008 1.00 0.00 C ATOM 91 SD MET A 368 -5.675 -5.790 11.740 1.00 0.00 S ATOM 92 CE MET A 368 -3.993 -6.382 11.577 1.00 0.00 C ATOM 0 H MET A 368 -5.594 -5.177 7.628 1.00 0.00 H new ATOM 0 HA MET A 368 -6.030 -2.492 8.458 1.00 0.00 H new ATOM 0 HB2 MET A 368 -6.739 -3.631 10.590 1.00 0.00 H new ATOM 0 HB3 MET A 368 -7.543 -4.229 9.153 1.00 0.00 H new ATOM 0 HG2 MET A 368 -6.950 -6.295 9.777 1.00 0.00 H new ATOM 0 HG3 MET A 368 -5.296 -5.877 9.377 1.00 0.00 H new ATOM 0 HE1 MET A 368 -3.450 -6.196 12.504 1.00 0.00 H new ATOM 0 HE2 MET A 368 -4.002 -7.452 11.371 1.00 0.00 H new ATOM 0 HE3 MET A 368 -3.501 -5.859 10.757 1.00 0.00 H new ATOM 102 N ASN A 369 -3.385 -2.401 8.968 1.00 0.00 N ATOM 103 CA ASN A 369 -2.142 -2.013 9.619 1.00 0.00 C ATOM 104 C ASN A 369 -1.229 -1.293 8.635 1.00 0.00 C ATOM 105 O ASN A 369 -1.029 -0.081 8.726 1.00 0.00 O ATOM 106 CB ASN A 369 -1.435 -3.246 10.181 1.00 0.00 C ATOM 107 CG ASN A 369 -0.098 -2.917 10.816 1.00 0.00 C ATOM 108 OD1 ASN A 369 -0.037 -2.416 11.938 1.00 0.00 O ATOM 109 ND2 ASN A 369 0.983 -3.199 10.098 1.00 0.00 N ATOM 0 H ASN A 369 -3.461 -2.098 7.997 1.00 0.00 H new ATOM 0 HA ASN A 369 -2.377 -1.334 10.439 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -2.077 -3.721 10.922 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -1.284 -3.969 9.380 1.00 0.00 H new ATOM 0 HD21 ASN A 369 1.910 -3.000 10.473 1.00 0.00 H new ATOM 0 HD22 ASN A 369 0.886 -3.614 9.171 1.00 0.00 H new ATOM 116 N ALA A 370 -0.682 -2.049 7.694 1.00 0.00 N ATOM 117 CA ALA A 370 0.208 -1.491 6.686 1.00 0.00 C ATOM 118 C ALA A 370 -0.494 -0.401 5.887 1.00 0.00 C ATOM 119 O ALA A 370 0.125 0.583 5.482 1.00 0.00 O ATOM 120 CB ALA A 370 0.716 -2.590 5.763 1.00 0.00 C ATOM 0 H ALA A 370 -0.839 -3.053 7.607 1.00 0.00 H new ATOM 0 HA ALA A 370 1.062 -1.041 7.193 1.00 0.00 H new ATOM 0 HB1 ALA A 370 1.380 -2.158 5.014 1.00 0.00 H new ATOM 0 HB2 ALA A 370 1.261 -3.332 6.346 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -0.129 -3.067 5.266 1.00 0.00 H new ATOM 126 N LYS A 371 -1.795 -0.576 5.670 1.00 0.00 N ATOM 127 CA LYS A 371 -2.578 0.403 4.930 1.00 0.00 C ATOM 128 C LYS A 371 -2.828 1.636 5.789 1.00 0.00 C ATOM 129 O LYS A 371 -2.894 2.756 5.281 1.00 0.00 O ATOM 130 CB LYS A 371 -3.907 -0.202 4.470 1.00 0.00 C ATOM 131 CG LYS A 371 -3.959 -0.486 2.977 1.00 0.00 C ATOM 132 CD LYS A 371 -4.977 0.398 2.272 1.00 0.00 C ATOM 133 CE LYS A 371 -6.324 -0.295 2.145 1.00 0.00 C ATOM 134 NZ LYS A 371 -6.222 -1.575 1.392 1.00 0.00 N ATOM 0 H LYS A 371 -2.325 -1.384 5.996 1.00 0.00 H new ATOM 0 HA LYS A 371 -2.012 0.699 4.047 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -4.083 -1.130 5.015 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -4.717 0.479 4.731 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -2.973 -0.325 2.541 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.212 -1.534 2.814 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.097 1.329 2.825 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -4.607 0.661 1.281 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -6.727 -0.490 3.139 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.027 0.368 1.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -7.128 -1.774 0.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -5.470 -1.499 0.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -5.997 -2.348 2.050 1.00 0.00 H new ATOM 148 N ARG A 372 -2.952 1.425 7.097 1.00 0.00 N ATOM 149 CA ARG A 372 -3.178 2.526 8.022 1.00 0.00 C ATOM 150 C ARG A 372 -1.913 3.363 8.155 1.00 0.00 C ATOM 151 O ARG A 372 -1.973 4.575 8.361 1.00 0.00 O ATOM 152 CB ARG A 372 -3.605 1.996 9.392 1.00 0.00 C ATOM 153 CG ARG A 372 -4.757 1.005 9.328 1.00 0.00 C ATOM 154 CD ARG A 372 -5.555 0.994 10.621 1.00 0.00 C ATOM 155 NE ARG A 372 -5.111 -0.060 11.530 1.00 0.00 N ATOM 156 CZ ARG A 372 -5.615 -0.251 12.747 1.00 0.00 C ATOM 157 NH1 ARG A 372 -6.579 0.540 13.205 1.00 0.00 N ATOM 158 NH2 ARG A 372 -5.155 -1.233 13.509 1.00 0.00 N ATOM 0 H ARG A 372 -2.900 0.506 7.536 1.00 0.00 H new ATOM 0 HA ARG A 372 -3.979 3.152 7.629 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -2.750 1.517 9.870 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -3.894 2.836 10.024 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -5.413 1.262 8.496 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -4.368 0.006 9.131 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -5.460 1.962 11.114 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -6.612 0.855 10.393 1.00 0.00 H new ATOM 0 HE ARG A 372 -4.371 -0.687 11.213 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -6.936 1.298 12.623 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -6.962 0.389 14.138 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -4.414 -1.843 13.163 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -5.542 -1.379 14.442 1.00 0.00 H new ATOM 170 N GLN A 373 -0.766 2.704 8.021 1.00 0.00 N ATOM 171 CA GLN A 373 0.518 3.380 8.110 1.00 0.00 C ATOM 172 C GLN A 373 0.693 4.337 6.937 1.00 0.00 C ATOM 173 O GLN A 373 0.996 5.516 7.121 1.00 0.00 O ATOM 174 CB GLN A 373 1.657 2.355 8.126 1.00 0.00 C ATOM 175 CG GLN A 373 2.403 2.294 9.449 1.00 0.00 C ATOM 176 CD GLN A 373 3.829 2.803 9.340 1.00 0.00 C ATOM 177 OE1 GLN A 373 4.011 3.903 8.619 1.00 0.00 O flip ATOM 178 NE2 GLN A 373 4.755 2.214 9.897 1.00 0.00 N flip ATOM 0 H GLN A 373 -0.703 1.700 7.850 1.00 0.00 H new ATOM 0 HA GLN A 373 0.546 3.952 9.037 1.00 0.00 H new ATOM 0 HB2 GLN A 373 1.250 1.369 7.902 1.00 0.00 H new ATOM 0 HB3 GLN A 373 2.363 2.596 7.331 1.00 0.00 H new ATOM 0 HG2 GLN A 373 1.866 2.884 10.192 1.00 0.00 H new ATOM 0 HG3 GLN A 373 2.415 1.265 9.808 1.00 0.00 H new ATOM 0 HE21 GLN A 373 4.570 1.372 10.441 1.00 0.00 H new ATOM 0 HE22 GLN A 373 5.708 2.568 9.814 1.00 0.00 H new ATOM 187 N LEU A 374 0.491 3.820 5.728 1.00 0.00 N ATOM 188 CA LEU A 374 0.620 4.622 4.520 1.00 0.00 C ATOM 189 C LEU A 374 -0.386 5.768 4.517 1.00 0.00 C ATOM 190 O LEU A 374 -0.058 6.894 4.146 1.00 0.00 O ATOM 191 CB LEU A 374 0.421 3.750 3.279 1.00 0.00 C ATOM 192 CG LEU A 374 1.709 3.323 2.573 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.422 2.245 3.374 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.406 2.832 1.166 1.00 0.00 C ATOM 0 H LEU A 374 0.237 2.846 5.561 1.00 0.00 H new ATOM 0 HA LEU A 374 1.625 5.045 4.501 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -0.131 2.855 3.567 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.202 4.293 2.568 1.00 0.00 H new ATOM 0 HG LEU A 374 2.367 4.189 2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 374 3.336 1.953 2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 374 2.671 2.631 4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 374 1.770 1.377 3.477 1.00 0.00 H new ATOM 0 HD21 LEU A 374 2.333 2.532 0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 374 0.730 1.979 1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 374 0.937 3.633 0.594 1.00 0.00 H new ATOM 206 N TYR A 375 -1.610 5.471 4.929 1.00 0.00 N ATOM 207 CA TYR A 375 -2.663 6.478 4.967 1.00 0.00 C ATOM 208 C TYR A 375 -2.422 7.481 6.090 1.00 0.00 C ATOM 209 O TYR A 375 -2.834 8.637 6.001 1.00 0.00 O ATOM 210 CB TYR A 375 -4.030 5.813 5.142 1.00 0.00 C ATOM 211 CG TYR A 375 -5.124 6.448 4.313 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.709 7.647 4.701 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.570 5.849 3.142 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.709 8.230 3.946 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.569 6.426 2.381 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.135 7.615 2.788 1.00 0.00 C ATOM 217 OH TYR A 375 -8.131 8.193 2.033 1.00 0.00 O ATOM 0 H TYR A 375 -1.899 4.544 5.241 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.648 7.016 4.019 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -3.949 4.759 4.875 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.313 5.854 6.194 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -5.377 8.131 5.607 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -5.129 4.917 2.821 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -7.154 9.162 4.261 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -6.904 5.948 1.472 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.313 7.634 1.249 1.00 0.00 H new ATOM 227 N SER A 376 -1.754 7.032 7.145 1.00 0.00 N ATOM 228 CA SER A 376 -1.461 7.893 8.283 1.00 0.00 C ATOM 229 C SER A 376 -0.128 8.618 8.103 1.00 0.00 C ATOM 230 O SER A 376 0.238 9.465 8.919 1.00 0.00 O ATOM 231 CB SER A 376 -1.436 7.073 9.575 1.00 0.00 C ATOM 232 OG SER A 376 -1.047 7.871 10.678 1.00 0.00 O ATOM 0 H SER A 376 -1.405 6.078 7.236 1.00 0.00 H new ATOM 0 HA SER A 376 -2.250 8.642 8.346 1.00 0.00 H new ATOM 0 HB2 SER A 376 -2.423 6.649 9.759 1.00 0.00 H new ATOM 0 HB3 SER A 376 -0.745 6.237 9.465 1.00 0.00 H new ATOM 0 HG SER A 376 -0.616 8.689 10.354 1.00 0.00 H new ATOM 238 N LEU A 377 0.603 8.281 7.040 1.00 0.00 N ATOM 239 CA LEU A 377 1.893 8.907 6.782 1.00 0.00 C ATOM 240 C LEU A 377 1.917 9.634 5.437 1.00 0.00 C ATOM 241 O LEU A 377 2.670 10.592 5.265 1.00 0.00 O ATOM 242 CB LEU A 377 3.011 7.862 6.824 1.00 0.00 C ATOM 243 CG LEU A 377 3.734 7.743 8.166 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.752 7.388 9.273 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.841 6.703 8.082 1.00 0.00 C ATOM 0 H LEU A 377 0.324 7.583 6.350 1.00 0.00 H new ATOM 0 HA LEU A 377 2.055 9.647 7.566 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.589 6.890 6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.743 8.104 6.054 1.00 0.00 H new ATOM 0 HG LEU A 377 4.183 8.708 8.402 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.285 7.308 10.220 1.00 0.00 H new ATOM 0 HD12 LEU A 377 1.992 8.166 9.349 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.274 6.436 9.044 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.346 6.630 9.045 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.412 5.735 7.823 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.560 6.997 7.317 1.00 0.00 H new ATOM 257 N ILE A 378 1.109 9.180 4.482 1.00 0.00 N ATOM 258 CA ILE A 378 1.085 9.811 3.166 1.00 0.00 C ATOM 259 C ILE A 378 -0.337 10.048 2.654 1.00 0.00 C ATOM 260 O ILE A 378 -0.578 10.987 1.897 1.00 0.00 O ATOM 261 CB ILE A 378 1.879 8.984 2.131 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.184 7.652 1.835 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.295 8.739 2.631 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.513 7.095 0.467 1.00 0.00 C ATOM 0 H ILE A 378 0.472 8.391 4.591 1.00 0.00 H new ATOM 0 HA ILE A 378 1.562 10.783 3.289 1.00 0.00 H new ATOM 0 HB ILE A 378 1.922 9.555 1.203 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.471 6.924 2.594 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.105 7.788 1.914 1.00 0.00 H new ATOM 0 HG21 ILE A 378 3.845 8.155 1.893 1.00 0.00 H new ATOM 0 HG22 ILE A 378 3.797 9.694 2.785 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.259 8.192 3.573 1.00 0.00 H new ATOM 0 HD11 ILE A 378 0.988 6.151 0.323 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.201 7.805 -0.299 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.587 6.928 0.391 1.00 0.00 H new ATOM 276 N GLY A 379 -1.274 9.198 3.065 1.00 0.00 N ATOM 277 CA GLY A 379 -2.649 9.351 2.623 1.00 0.00 C ATOM 278 C GLY A 379 -3.307 10.595 3.185 1.00 0.00 C ATOM 279 O GLY A 379 -3.734 10.612 4.339 1.00 0.00 O ATOM 0 H GLY A 379 -1.107 8.411 3.692 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.674 9.392 1.534 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -3.223 8.474 2.923 1.00 0.00 H new ATOM 283 N TYR A 380 -3.393 11.639 2.367 1.00 0.00 N ATOM 284 CA TYR A 380 -4.007 12.892 2.787 1.00 0.00 C ATOM 285 C TYR A 380 -5.235 13.210 1.938 1.00 0.00 C ATOM 286 O TYR A 380 -5.384 14.324 1.434 1.00 0.00 O ATOM 287 CB TYR A 380 -3.000 14.043 2.703 1.00 0.00 C ATOM 288 CG TYR A 380 -2.092 13.981 1.493 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.615 13.848 0.213 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.712 14.060 1.633 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.788 13.794 -0.894 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.122 14.009 0.532 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.421 13.876 -0.730 1.00 0.00 C ATOM 294 OH TYR A 380 0.403 13.825 -1.833 1.00 0.00 O ATOM 0 H TYR A 380 -3.045 11.641 1.408 1.00 0.00 H new ATOM 0 HA TYR A 380 -4.323 12.777 3.824 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.544 14.987 2.688 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -2.387 14.042 3.604 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.685 13.786 0.080 1.00 0.00 H new ATOM 0 HD2 TYR A 380 -0.284 14.163 2.619 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -2.211 13.688 -1.882 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.193 14.073 0.658 1.00 0.00 H new ATOM 0 HH TYR A 380 1.118 13.173 -1.677 1.00 0.00 H new ATOM 304 N ALA A 381 -6.114 12.223 1.785 1.00 0.00 N ATOM 305 CA ALA A 381 -7.332 12.391 0.998 1.00 0.00 C ATOM 306 C ALA A 381 -7.020 12.464 -0.494 1.00 0.00 C ATOM 307 O ALA A 381 -7.450 11.609 -1.269 1.00 0.00 O ATOM 308 CB ALA A 381 -8.089 13.635 1.444 1.00 0.00 C ATOM 0 H ALA A 381 -6.005 11.296 2.197 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.963 11.518 1.168 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -8.994 13.744 0.846 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -8.358 13.539 2.496 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -7.457 14.513 1.309 1.00 0.00 H new ATOM 314 N SER A 382 -6.272 13.490 -0.890 1.00 0.00 N ATOM 315 CA SER A 382 -5.903 13.677 -2.291 1.00 0.00 C ATOM 316 C SER A 382 -5.309 12.400 -2.880 1.00 0.00 C ATOM 317 O SER A 382 -5.493 12.106 -4.062 1.00 0.00 O ATOM 318 CB SER A 382 -4.903 14.827 -2.425 1.00 0.00 C ATOM 319 OG SER A 382 -5.430 16.028 -1.890 1.00 0.00 O ATOM 0 H SER A 382 -5.909 14.206 -0.260 1.00 0.00 H new ATOM 0 HA SER A 382 -6.808 13.921 -2.847 1.00 0.00 H new ATOM 0 HB2 SER A 382 -3.978 14.570 -1.908 1.00 0.00 H new ATOM 0 HB3 SER A 382 -4.651 14.973 -3.475 1.00 0.00 H new ATOM 0 HG SER A 382 -4.770 16.746 -1.987 1.00 0.00 H new ATOM 325 N LEU A 383 -4.597 11.645 -2.049 1.00 0.00 N ATOM 326 CA LEU A 383 -3.979 10.401 -2.487 1.00 0.00 C ATOM 327 C LEU A 383 -4.842 9.203 -2.104 1.00 0.00 C ATOM 328 O LEU A 383 -4.675 8.624 -1.032 1.00 0.00 O ATOM 329 CB LEU A 383 -2.583 10.256 -1.879 1.00 0.00 C ATOM 330 CG LEU A 383 -1.637 9.330 -2.643 1.00 0.00 C ATOM 331 CD1 LEU A 383 -1.047 10.047 -3.849 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.532 8.826 -1.728 1.00 0.00 C ATOM 0 H LEU A 383 -4.434 11.874 -1.068 1.00 0.00 H new ATOM 0 HA LEU A 383 -3.890 10.431 -3.573 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -2.127 11.244 -1.815 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.684 9.885 -0.859 1.00 0.00 H new ATOM 0 HG LEU A 383 -2.207 8.472 -2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -0.376 9.373 -4.381 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -1.851 10.360 -4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -0.491 10.923 -3.515 1.00 0.00 H new ATOM 0 HD21 LEU A 383 0.132 8.168 -2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 383 0.036 9.673 -1.343 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -0.971 8.275 -0.896 1.00 0.00 H new ATOM 344 N ARG A 384 -5.765 8.840 -2.989 1.00 0.00 N ATOM 345 CA ARG A 384 -6.656 7.712 -2.743 1.00 0.00 C ATOM 346 C ARG A 384 -5.876 6.404 -2.670 1.00 0.00 C ATOM 347 O ARG A 384 -5.832 5.641 -3.635 1.00 0.00 O ATOM 348 CB ARG A 384 -7.717 7.626 -3.842 1.00 0.00 C ATOM 349 CG ARG A 384 -8.781 8.706 -3.746 1.00 0.00 C ATOM 350 CD ARG A 384 -9.877 8.504 -4.780 1.00 0.00 C ATOM 351 NE ARG A 384 -10.269 9.760 -5.415 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.923 9.835 -6.573 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.263 8.729 -7.223 1.00 0.00 N ATOM 354 NH2 ARG A 384 -11.239 11.018 -7.080 1.00 0.00 N ATOM 0 H ARG A 384 -5.915 9.310 -3.882 1.00 0.00 H new ATOM 0 HA ARG A 384 -7.147 7.873 -1.783 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -7.228 7.695 -4.814 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -8.198 6.649 -3.796 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -9.217 8.701 -2.747 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -8.322 9.684 -3.888 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -9.532 7.805 -5.542 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -10.747 8.052 -4.303 1.00 0.00 H new ATOM 0 HE ARG A 384 -10.027 10.632 -4.943 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -11.024 7.816 -6.836 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -11.764 8.792 -8.109 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -10.981 11.871 -6.583 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -11.740 11.076 -7.967 1.00 0.00 H new ATOM 366 N LEU A 385 -5.263 6.148 -1.518 1.00 0.00 N ATOM 367 CA LEU A 385 -4.487 4.929 -1.320 1.00 0.00 C ATOM 368 C LEU A 385 -5.366 3.695 -1.497 1.00 0.00 C ATOM 369 O LEU A 385 -6.207 3.393 -0.651 1.00 0.00 O ATOM 370 CB LEU A 385 -3.851 4.923 0.072 1.00 0.00 C ATOM 371 CG LEU A 385 -3.082 3.645 0.426 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.589 3.922 0.509 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.591 3.061 1.736 1.00 0.00 C ATOM 0 H LEU A 385 -5.289 6.768 -0.708 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.697 4.903 -2.070 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.171 5.771 0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.635 5.075 0.814 1.00 0.00 H new ATOM 0 HG LEU A 385 -3.250 2.914 -0.365 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.062 3.002 0.761 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.234 4.292 -0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.400 4.671 1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -3.034 2.154 1.971 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -3.455 3.789 2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -4.650 2.821 1.640 1.00 0.00 H new ATOM 385 N HIS A 386 -5.164 2.983 -2.601 1.00 0.00 N ATOM 386 CA HIS A 386 -5.936 1.782 -2.887 1.00 0.00 C ATOM 387 C HIS A 386 -5.022 0.639 -3.310 1.00 0.00 C ATOM 388 O HIS A 386 -3.943 0.864 -3.857 1.00 0.00 O ATOM 389 CB HIS A 386 -6.967 2.060 -3.983 1.00 0.00 C ATOM 390 CG HIS A 386 -8.058 1.038 -4.051 1.00 0.00 C ATOM 391 ND1 HIS A 386 -8.183 0.137 -5.088 1.00 0.00 N ATOM 392 CD2 HIS A 386 -9.078 0.774 -3.201 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.232 -0.635 -4.874 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.792 -0.270 -3.735 1.00 0.00 N ATOM 0 H HIS A 386 -4.471 3.218 -3.312 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.457 1.489 -1.976 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.410 3.041 -3.813 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -6.459 2.102 -4.946 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -9.290 1.289 -2.276 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -9.574 -1.430 -5.520 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -10.621 -0.695 -3.319 1.00 0.00 H new ATOM 403 N TYR A 387 -5.459 -0.591 -3.053 1.00 0.00 N ATOM 404 CA TYR A 387 -4.677 -1.766 -3.406 1.00 0.00 C ATOM 405 C TYR A 387 -5.388 -2.604 -4.458 1.00 0.00 C ATOM 406 O TYR A 387 -6.564 -2.939 -4.313 1.00 0.00 O ATOM 407 CB TYR A 387 -4.394 -2.609 -2.162 1.00 0.00 C ATOM 408 CG TYR A 387 -3.331 -2.011 -1.273 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.514 -0.763 -0.692 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.144 -2.686 -1.019 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.544 -0.205 0.116 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.170 -2.134 -0.213 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.374 -0.893 0.352 1.00 0.00 C ATOM 414 OH TYR A 387 -0.405 -0.337 1.154 1.00 0.00 O ATOM 0 H TYR A 387 -6.350 -0.797 -2.602 1.00 0.00 H new ATOM 0 HA TYR A 387 -3.731 -1.426 -3.827 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.315 -2.724 -1.591 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.083 -3.607 -2.470 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.430 -0.221 -0.875 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -1.981 -3.659 -1.460 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.701 0.766 0.561 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.252 -2.671 -0.025 1.00 0.00 H new ATOM 0 HH TYR A 387 -0.827 0.242 1.823 1.00 0.00 H new ATOM 424 N VAL A 388 -4.665 -2.937 -5.521 1.00 0.00 N ATOM 425 CA VAL A 388 -5.217 -3.731 -6.605 1.00 0.00 C ATOM 426 C VAL A 388 -4.403 -5.002 -6.821 1.00 0.00 C ATOM 427 O VAL A 388 -3.201 -4.945 -7.082 1.00 0.00 O ATOM 428 CB VAL A 388 -5.253 -2.923 -7.916 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.825 -3.758 -9.054 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.055 -1.644 -7.731 1.00 0.00 C ATOM 0 H VAL A 388 -3.690 -2.666 -5.653 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.234 -4.002 -6.323 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.230 -2.653 -8.178 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -5.840 -3.165 -9.969 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.205 -4.642 -9.204 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.840 -4.066 -8.805 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -6.070 -1.085 -8.667 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.076 -1.893 -7.441 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -5.595 -1.035 -6.953 1.00 0.00 H new ATOM 440 N THR A 389 -5.064 -6.150 -6.713 1.00 0.00 N ATOM 441 CA THR A 389 -4.399 -7.434 -6.900 1.00 0.00 C ATOM 442 C THR A 389 -4.351 -7.804 -8.379 1.00 0.00 C ATOM 443 O THR A 389 -5.379 -8.095 -8.991 1.00 0.00 O ATOM 444 CB THR A 389 -5.118 -8.528 -6.109 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.286 -8.954 -6.788 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.527 -8.092 -4.719 1.00 0.00 C ATOM 0 H THR A 389 -6.059 -6.217 -6.497 1.00 0.00 H new ATOM 0 HA THR A 389 -3.378 -7.346 -6.530 1.00 0.00 H new ATOM 0 HB THR A 389 -4.396 -9.340 -6.019 1.00 0.00 H new ATOM 0 HG1 THR A 389 -6.400 -8.426 -7.606 1.00 0.00 H new ATOM 0 HG21 THR A 389 -6.032 -8.915 -4.213 1.00 0.00 H new ATOM 0 HG22 THR A 389 -4.641 -7.806 -4.152 1.00 0.00 H new ATOM 0 HG23 THR A 389 -6.203 -7.240 -4.789 1.00 0.00 H new ATOM 454 N VAL A 390 -3.150 -7.785 -8.948 1.00 0.00 N ATOM 455 CA VAL A 390 -2.968 -8.113 -10.358 1.00 0.00 C ATOM 456 C VAL A 390 -3.074 -9.615 -10.603 1.00 0.00 C ATOM 457 O VAL A 390 -3.380 -10.049 -11.715 1.00 0.00 O ATOM 458 CB VAL A 390 -1.605 -7.618 -10.875 1.00 0.00 C ATOM 459 CG1 VAL A 390 -1.517 -7.780 -12.385 1.00 0.00 C ATOM 460 CG2 VAL A 390 -1.374 -6.169 -10.472 1.00 0.00 C ATOM 0 H VAL A 390 -2.289 -7.546 -8.455 1.00 0.00 H new ATOM 0 HA VAL A 390 -3.766 -7.607 -10.901 1.00 0.00 H new ATOM 0 HB VAL A 390 -0.822 -8.225 -10.421 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -0.547 -7.425 -12.733 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -1.633 -8.832 -12.645 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -2.308 -7.199 -12.860 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -0.406 -5.837 -10.846 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -2.160 -5.544 -10.895 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -1.390 -6.087 -9.385 1.00 0.00 H new ATOM 470 N LYS A 391 -2.816 -10.407 -9.567 1.00 0.00 N ATOM 471 CA LYS A 391 -2.880 -11.858 -9.687 1.00 0.00 C ATOM 472 C LYS A 391 -3.596 -12.480 -8.492 1.00 0.00 C ATOM 473 O LYS A 391 -4.093 -11.776 -7.613 1.00 0.00 O ATOM 474 CB LYS A 391 -1.472 -12.440 -9.812 1.00 0.00 C ATOM 475 CG LYS A 391 -0.698 -11.901 -11.004 1.00 0.00 C ATOM 476 CD LYS A 391 0.575 -12.698 -11.251 1.00 0.00 C ATOM 477 CE LYS A 391 1.807 -11.807 -11.226 1.00 0.00 C ATOM 478 NZ LYS A 391 2.930 -12.389 -12.011 1.00 0.00 N ATOM 0 H LYS A 391 -2.562 -10.069 -8.639 1.00 0.00 H new ATOM 0 HA LYS A 391 -3.449 -12.096 -10.586 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -0.916 -12.224 -8.900 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -1.541 -13.525 -9.894 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -1.328 -11.935 -11.893 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -0.446 -10.855 -10.832 1.00 0.00 H new ATOM 0 HD2 LYS A 391 0.672 -13.475 -10.492 1.00 0.00 H new ATOM 0 HD3 LYS A 391 0.509 -13.201 -12.216 1.00 0.00 H new ATOM 0 HE2 LYS A 391 1.554 -10.826 -11.628 1.00 0.00 H new ATOM 0 HE3 LYS A 391 2.125 -11.656 -10.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 3.750 -11.751 -11.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 3.189 -13.314 -11.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 2.636 -12.509 -13.001 1.00 0.00 H new ATOM 492 N LYS A 392 -3.643 -13.809 -8.472 1.00 0.00 N ATOM 493 CA LYS A 392 -4.296 -14.540 -7.391 1.00 0.00 C ATOM 494 C LYS A 392 -4.034 -16.039 -7.521 1.00 0.00 C ATOM 495 O LYS A 392 -3.965 -16.570 -8.629 1.00 0.00 O ATOM 496 CB LYS A 392 -5.802 -14.267 -7.402 1.00 0.00 C ATOM 497 CG LYS A 392 -6.256 -13.311 -6.310 1.00 0.00 C ATOM 498 CD LYS A 392 -6.812 -14.058 -5.107 1.00 0.00 C ATOM 499 CE LYS A 392 -8.208 -13.577 -4.746 1.00 0.00 C ATOM 500 NZ LYS A 392 -8.710 -14.213 -3.496 1.00 0.00 N ATOM 0 H LYS A 392 -3.235 -14.403 -9.194 1.00 0.00 H new ATOM 0 HA LYS A 392 -3.881 -14.196 -6.443 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -6.081 -13.856 -8.372 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -6.335 -15.211 -7.291 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -5.417 -12.690 -5.997 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -7.018 -12.640 -6.707 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -6.839 -15.126 -5.322 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -6.147 -13.921 -4.254 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -8.198 -12.494 -4.623 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -8.891 -13.799 -5.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -9.665 -13.858 -3.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -8.744 -15.245 -3.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -8.072 -13.981 -2.708 1.00 0.00 H new ATOM 514 N PRO A 393 -3.886 -16.747 -6.387 1.00 0.00 N ATOM 515 CA PRO A 393 -3.632 -18.192 -6.388 1.00 0.00 C ATOM 516 C PRO A 393 -4.773 -18.978 -7.024 1.00 0.00 C ATOM 517 O PRO A 393 -5.897 -18.976 -6.524 1.00 0.00 O ATOM 518 CB PRO A 393 -3.502 -18.543 -4.902 1.00 0.00 C ATOM 519 CG PRO A 393 -4.173 -17.425 -4.178 1.00 0.00 C ATOM 520 CD PRO A 393 -3.956 -16.201 -5.022 1.00 0.00 C ATOM 0 HA PRO A 393 -2.748 -18.446 -6.973 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -3.978 -19.498 -4.680 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -2.456 -18.632 -4.608 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -5.236 -17.626 -4.047 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -3.749 -17.294 -3.183 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -4.772 -15.487 -4.915 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -3.039 -15.680 -4.748 1.00 0.00 H new ATOM 528 N THR A 394 -4.475 -19.651 -8.130 1.00 0.00 N ATOM 529 CA THR A 394 -5.476 -20.443 -8.837 1.00 0.00 C ATOM 530 C THR A 394 -4.815 -21.505 -9.709 1.00 0.00 C ATOM 531 O THR A 394 -5.023 -22.702 -9.514 1.00 0.00 O ATOM 532 CB THR A 394 -6.358 -19.536 -9.697 1.00 0.00 C ATOM 533 OG1 THR A 394 -6.969 -18.533 -8.904 1.00 0.00 O ATOM 534 CG2 THR A 394 -7.457 -20.282 -10.422 1.00 0.00 C ATOM 0 H THR A 394 -3.549 -19.664 -8.557 1.00 0.00 H new ATOM 0 HA THR A 394 -6.097 -20.945 -8.095 1.00 0.00 H new ATOM 0 HB THR A 394 -5.688 -19.100 -10.438 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.950 -18.804 -7.962 1.00 0.00 H new ATOM 0 HG21 THR A 394 -8.045 -19.580 -11.013 1.00 0.00 H new ATOM 0 HG22 THR A 394 -7.016 -21.030 -11.080 1.00 0.00 H new ATOM 0 HG23 THR A 394 -8.103 -20.774 -9.695 1.00 0.00 H new ATOM 542 N ALA A 395 -4.017 -21.057 -10.673 1.00 0.00 N ATOM 543 CA ALA A 395 -3.324 -21.967 -11.577 1.00 0.00 C ATOM 544 C ALA A 395 -2.359 -21.213 -12.482 1.00 0.00 C ATOM 545 O ALA A 395 -1.245 -21.669 -12.739 1.00 0.00 O ATOM 546 CB ALA A 395 -4.328 -22.751 -12.408 1.00 0.00 C ATOM 0 H ALA A 395 -3.834 -20.069 -10.848 1.00 0.00 H new ATOM 0 HA ALA A 395 -2.743 -22.666 -10.975 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -3.797 -23.426 -13.079 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -4.974 -23.329 -11.748 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -4.934 -22.060 -12.994 1.00 0.00 H new ATOM 552 N VAL A 396 -2.795 -20.055 -12.963 1.00 0.00 N ATOM 553 CA VAL A 396 -1.972 -19.232 -13.840 1.00 0.00 C ATOM 554 C VAL A 396 -0.990 -18.384 -13.037 1.00 0.00 C ATOM 555 O VAL A 396 0.088 -18.041 -13.521 1.00 0.00 O ATOM 556 CB VAL A 396 -2.835 -18.305 -14.714 1.00 0.00 C ATOM 557 CG1 VAL A 396 -1.979 -17.603 -15.758 1.00 0.00 C ATOM 558 CG2 VAL A 396 -3.960 -19.088 -15.376 1.00 0.00 C ATOM 0 H VAL A 396 -3.715 -19.664 -12.760 1.00 0.00 H new ATOM 0 HA VAL A 396 -1.418 -19.915 -14.484 1.00 0.00 H new ATOM 0 HB VAL A 396 -3.281 -17.545 -14.073 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.607 -16.952 -16.366 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -1.214 -17.007 -15.260 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -1.502 -18.346 -16.397 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -4.559 -18.415 -15.990 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -3.537 -19.872 -16.004 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -4.591 -19.538 -14.609 1.00 0.00 H new ATOM 568 N ASP A 397 -1.370 -18.051 -11.807 1.00 0.00 N ATOM 569 CA ASP A 397 -0.523 -17.246 -10.938 1.00 0.00 C ATOM 570 C ASP A 397 0.032 -18.085 -9.789 1.00 0.00 C ATOM 571 O ASP A 397 -0.641 -18.986 -9.288 1.00 0.00 O ATOM 572 CB ASP A 397 -1.309 -16.055 -10.383 1.00 0.00 C ATOM 573 CG ASP A 397 -2.141 -15.364 -11.446 1.00 0.00 C ATOM 574 OD1 ASP A 397 -1.624 -15.158 -12.564 1.00 0.00 O ATOM 575 OD2 ASP A 397 -3.310 -15.027 -11.160 1.00 0.00 O ATOM 0 H ASP A 397 -2.259 -18.327 -11.391 1.00 0.00 H new ATOM 0 HA ASP A 397 0.313 -16.875 -11.530 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -1.962 -16.397 -9.580 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -0.615 -15.337 -9.946 1.00 0.00 H new ATOM 580 N PRO A 398 1.273 -17.802 -9.358 1.00 0.00 N ATOM 581 CA PRO A 398 1.915 -18.539 -8.267 1.00 0.00 C ATOM 582 C PRO A 398 1.402 -18.115 -6.895 1.00 0.00 C ATOM 583 O PRO A 398 1.246 -18.945 -5.998 1.00 0.00 O ATOM 584 CB PRO A 398 3.388 -18.169 -8.427 1.00 0.00 C ATOM 585 CG PRO A 398 3.367 -16.801 -9.017 1.00 0.00 C ATOM 586 CD PRO A 398 2.149 -16.744 -9.901 1.00 0.00 C ATOM 0 HA PRO A 398 1.716 -19.609 -8.319 1.00 0.00 H new ATOM 0 HB2 PRO A 398 3.906 -18.180 -7.468 1.00 0.00 H new ATOM 0 HB3 PRO A 398 3.906 -18.874 -9.077 1.00 0.00 H new ATOM 0 HG2 PRO A 398 3.318 -16.041 -8.237 1.00 0.00 H new ATOM 0 HG3 PRO A 398 4.274 -16.610 -9.591 1.00 0.00 H new ATOM 0 HD2 PRO A 398 1.669 -15.766 -9.859 1.00 0.00 H new ATOM 0 HD3 PRO A 398 2.402 -16.930 -10.945 1.00 0.00 H new ATOM 594 N ASN A 399 1.141 -16.821 -6.736 1.00 0.00 N ATOM 595 CA ASN A 399 0.646 -16.293 -5.470 1.00 0.00 C ATOM 596 C ASN A 399 -0.275 -15.098 -5.701 1.00 0.00 C ATOM 597 O ASN A 399 -0.730 -14.862 -6.821 1.00 0.00 O ATOM 598 CB ASN A 399 1.818 -15.887 -4.572 1.00 0.00 C ATOM 599 CG ASN A 399 2.892 -16.955 -4.501 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.780 -16.965 -5.487 1.00 0.00 O flip ATOM 601 ND2 ASN A 399 2.923 -17.759 -3.570 1.00 0.00 N flip ATOM 0 H ASN A 399 1.264 -16.120 -7.467 1.00 0.00 H new ATOM 0 HA ASN A 399 0.073 -17.077 -4.975 1.00 0.00 H new ATOM 0 HB2 ASN A 399 2.255 -14.961 -4.947 1.00 0.00 H new ATOM 0 HB3 ASN A 399 1.448 -15.681 -3.568 1.00 0.00 H new ATOM 0 HD21 ASN A 399 2.219 -17.714 -2.833 1.00 0.00 H new ATOM 0 HD22 ASN A 399 3.653 -18.471 -3.535 1.00 0.00 H new ATOM 608 N SER A 400 -0.544 -14.346 -4.637 1.00 0.00 N ATOM 609 CA SER A 400 -1.407 -13.177 -4.728 1.00 0.00 C ATOM 610 C SER A 400 -0.576 -11.903 -4.810 1.00 0.00 C ATOM 611 O SER A 400 -0.153 -11.360 -3.789 1.00 0.00 O ATOM 612 CB SER A 400 -2.345 -13.113 -3.520 1.00 0.00 C ATOM 613 OG SER A 400 -3.574 -13.763 -3.793 1.00 0.00 O ATOM 0 H SER A 400 -0.176 -14.527 -3.703 1.00 0.00 H new ATOM 0 HA SER A 400 -2.005 -13.263 -5.635 1.00 0.00 H new ATOM 0 HB2 SER A 400 -1.867 -13.580 -2.659 1.00 0.00 H new ATOM 0 HB3 SER A 400 -2.532 -12.072 -3.255 1.00 0.00 H new ATOM 0 HG SER A 400 -3.772 -14.403 -3.078 1.00 0.00 H new ATOM 619 N ILE A 401 -0.344 -11.431 -6.029 1.00 0.00 N ATOM 620 CA ILE A 401 0.440 -10.222 -6.239 1.00 0.00 C ATOM 621 C ILE A 401 -0.444 -8.979 -6.167 1.00 0.00 C ATOM 622 O ILE A 401 -1.451 -8.879 -6.869 1.00 0.00 O ATOM 623 CB ILE A 401 1.192 -10.268 -7.591 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.502 -9.484 -7.496 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.328 -9.731 -8.726 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.314 -8.038 -7.092 1.00 0.00 C ATOM 0 H ILE A 401 -0.687 -11.867 -6.885 1.00 0.00 H new ATOM 0 HA ILE A 401 1.180 -10.168 -5.440 1.00 0.00 H new ATOM 0 HB ILE A 401 1.421 -11.310 -7.813 1.00 0.00 H new ATOM 0 HG12 ILE A 401 3.156 -9.972 -6.774 1.00 0.00 H new ATOM 0 HG13 ILE A 401 3.008 -9.520 -8.461 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.886 -9.777 -9.661 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.576 -10.334 -8.812 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.055 -8.697 -8.517 1.00 0.00 H new ATOM 0 HD11 ILE A 401 3.285 -7.544 -7.045 1.00 0.00 H new ATOM 0 HD12 ILE A 401 1.686 -7.534 -7.826 1.00 0.00 H new ATOM 0 HD13 ILE A 401 1.836 -7.993 -6.113 1.00 0.00 H new ATOM 638 N VAL A 402 -0.062 -8.036 -5.312 1.00 0.00 N ATOM 639 CA VAL A 402 -0.821 -6.805 -5.148 1.00 0.00 C ATOM 640 C VAL A 402 0.074 -5.584 -5.313 1.00 0.00 C ATOM 641 O VAL A 402 1.288 -5.661 -5.131 1.00 0.00 O ATOM 642 CB VAL A 402 -1.509 -6.747 -3.772 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.420 -5.533 -3.679 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.288 -8.029 -3.513 1.00 0.00 C ATOM 0 H VAL A 402 0.768 -8.102 -4.723 1.00 0.00 H new ATOM 0 HA VAL A 402 -1.586 -6.798 -5.925 1.00 0.00 H new ATOM 0 HB VAL A 402 -0.740 -6.653 -3.005 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -2.897 -5.510 -2.699 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -1.832 -4.626 -3.818 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.185 -5.592 -4.453 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -2.768 -7.972 -2.536 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.048 -8.155 -4.284 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -1.606 -8.879 -3.533 1.00 0.00 H new ATOM 654 N GLU A 403 -0.537 -4.459 -5.665 1.00 0.00 N ATOM 655 CA GLU A 403 0.203 -3.220 -5.861 1.00 0.00 C ATOM 656 C GLU A 403 -0.609 -2.013 -5.404 1.00 0.00 C ATOM 657 O GLU A 403 -1.665 -1.713 -5.963 1.00 0.00 O ATOM 658 CB GLU A 403 0.586 -3.062 -7.333 1.00 0.00 C ATOM 659 CG GLU A 403 1.608 -4.081 -7.809 1.00 0.00 C ATOM 660 CD GLU A 403 1.927 -3.942 -9.285 1.00 0.00 C ATOM 661 OE1 GLU A 403 2.118 -2.797 -9.746 1.00 0.00 O ATOM 662 OE2 GLU A 403 1.985 -4.978 -9.980 1.00 0.00 O ATOM 0 H GLU A 403 -1.542 -4.380 -5.820 1.00 0.00 H new ATOM 0 HA GLU A 403 1.108 -3.271 -5.256 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -0.312 -3.148 -7.945 1.00 0.00 H new ATOM 0 HB3 GLU A 403 0.984 -2.060 -7.490 1.00 0.00 H new ATOM 0 HG2 GLU A 403 2.525 -3.968 -7.231 1.00 0.00 H new ATOM 0 HG3 GLU A 403 1.231 -5.085 -7.616 1.00 0.00 H new ATOM 669 N CYS A 404 -0.106 -1.321 -4.387 1.00 0.00 N ATOM 670 CA CYS A 404 -0.778 -0.141 -3.857 1.00 0.00 C ATOM 671 C CYS A 404 -0.704 1.010 -4.852 1.00 0.00 C ATOM 672 O CYS A 404 0.374 1.541 -5.119 1.00 0.00 O ATOM 673 CB CYS A 404 -0.144 0.278 -2.530 1.00 0.00 C ATOM 674 SG CYS A 404 -0.902 1.737 -1.775 1.00 0.00 S ATOM 0 H CYS A 404 0.766 -1.558 -3.913 1.00 0.00 H new ATOM 0 HA CYS A 404 -1.826 -0.391 -3.688 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.209 -0.555 -1.830 1.00 0.00 H new ATOM 0 HB3 CYS A 404 0.916 0.476 -2.693 1.00 0.00 H new ATOM 0 HG CYS A 404 -1.868 1.366 -0.988 1.00 0.00 H new ATOM 680 N ARG A 405 -1.854 1.395 -5.396 1.00 0.00 N ATOM 681 CA ARG A 405 -1.912 2.484 -6.359 1.00 0.00 C ATOM 682 C ARG A 405 -2.619 3.694 -5.764 1.00 0.00 C ATOM 683 O ARG A 405 -3.615 3.559 -5.055 1.00 0.00 O ATOM 684 CB ARG A 405 -2.631 2.035 -7.631 1.00 0.00 C ATOM 685 CG ARG A 405 -1.952 0.872 -8.336 1.00 0.00 C ATOM 686 CD ARG A 405 -2.968 -0.062 -8.975 1.00 0.00 C ATOM 687 NE ARG A 405 -2.575 -0.454 -10.327 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.742 0.316 -11.400 1.00 0.00 C ATOM 689 NH1 ARG A 405 -3.292 1.519 -11.284 1.00 0.00 N ATOM 690 NH2 ARG A 405 -2.356 -0.117 -12.592 1.00 0.00 N ATOM 0 H ARG A 405 -2.756 0.968 -5.185 1.00 0.00 H new ATOM 0 HA ARG A 405 -0.890 2.767 -6.611 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -3.653 1.750 -7.379 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -2.695 2.878 -8.319 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -1.276 1.254 -9.101 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -1.344 0.317 -7.621 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -3.081 -0.953 -8.357 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -3.941 0.428 -9.008 1.00 0.00 H new ATOM 0 HE ARG A 405 -2.148 -1.371 -10.456 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -3.589 1.858 -10.369 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -3.417 2.104 -12.110 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -1.931 -1.040 -12.687 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -2.484 0.472 -13.415 1.00 0.00 H new ATOM 702 N VAL A 406 -2.097 4.879 -6.058 1.00 0.00 N ATOM 703 CA VAL A 406 -2.681 6.113 -5.552 1.00 0.00 C ATOM 704 C VAL A 406 -3.788 6.616 -6.473 1.00 0.00 C ATOM 705 O VAL A 406 -3.998 6.076 -7.559 1.00 0.00 O ATOM 706 CB VAL A 406 -1.618 7.217 -5.384 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.553 6.785 -4.388 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.991 7.568 -6.725 1.00 0.00 C ATOM 0 H VAL A 406 -1.272 5.010 -6.643 1.00 0.00 H new ATOM 0 HA VAL A 406 -3.104 5.883 -4.574 1.00 0.00 H new ATOM 0 HB VAL A 406 -2.108 8.109 -4.995 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.189 7.577 -4.282 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -1.017 6.591 -3.421 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -0.067 5.878 -4.746 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -0.244 8.349 -6.584 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.516 6.683 -7.147 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.764 7.924 -7.406 1.00 0.00 H new ATOM 718 N GLY A 407 -4.495 7.651 -6.030 1.00 0.00 N ATOM 719 CA GLY A 407 -5.576 8.209 -6.823 1.00 0.00 C ATOM 720 C GLY A 407 -5.129 8.620 -8.213 1.00 0.00 C ATOM 721 O GLY A 407 -5.794 8.313 -9.202 1.00 0.00 O ATOM 0 H GLY A 407 -4.338 8.114 -5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -6.377 7.475 -6.906 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -5.990 9.076 -6.307 1.00 0.00 H new ATOM 725 N ASP A 408 -4.000 9.318 -8.288 1.00 0.00 N ATOM 726 CA ASP A 408 -3.466 9.774 -9.567 1.00 0.00 C ATOM 727 C ASP A 408 -3.206 8.597 -10.505 1.00 0.00 C ATOM 728 O ASP A 408 -3.209 8.752 -11.726 1.00 0.00 O ATOM 729 CB ASP A 408 -2.174 10.564 -9.351 1.00 0.00 C ATOM 730 CG ASP A 408 -2.417 12.059 -9.278 1.00 0.00 C ATOM 731 OD1 ASP A 408 -2.789 12.548 -8.191 1.00 0.00 O ATOM 732 OD2 ASP A 408 -2.231 12.741 -10.309 1.00 0.00 O ATOM 0 H ASP A 408 -3.437 9.580 -7.479 1.00 0.00 H new ATOM 0 HA ASP A 408 -4.209 10.423 -10.029 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -1.697 10.231 -8.429 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -1.480 10.350 -10.164 1.00 0.00 H new ATOM 737 N GLY A 409 -2.977 7.421 -9.926 1.00 0.00 N ATOM 738 CA GLY A 409 -2.717 6.239 -10.728 1.00 0.00 C ATOM 739 C GLY A 409 -1.241 5.893 -10.785 1.00 0.00 C ATOM 740 O GLY A 409 -0.694 5.651 -11.860 1.00 0.00 O ATOM 0 H GLY A 409 -2.967 7.266 -8.918 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -3.270 5.395 -10.316 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -3.089 6.400 -11.740 1.00 0.00 H new ATOM 744 N THR A 410 -0.596 5.873 -9.623 1.00 0.00 N ATOM 745 CA THR A 410 0.824 5.555 -9.542 1.00 0.00 C ATOM 746 C THR A 410 1.103 4.598 -8.388 1.00 0.00 C ATOM 747 O THR A 410 0.922 4.947 -7.222 1.00 0.00 O ATOM 748 CB THR A 410 1.645 6.836 -9.371 1.00 0.00 C ATOM 749 OG1 THR A 410 1.434 7.715 -10.460 1.00 0.00 O ATOM 750 CG2 THR A 410 3.134 6.584 -9.265 1.00 0.00 C ATOM 0 H THR A 410 -1.035 6.073 -8.724 1.00 0.00 H new ATOM 0 HA THR A 410 1.116 5.066 -10.472 1.00 0.00 H new ATOM 0 HB THR A 410 1.301 7.277 -8.435 1.00 0.00 H new ATOM 0 HG1 THR A 410 1.966 8.528 -10.332 1.00 0.00 H new ATOM 0 HG21 THR A 410 3.656 7.533 -9.146 1.00 0.00 H new ATOM 0 HG22 THR A 410 3.335 5.948 -8.403 1.00 0.00 H new ATOM 0 HG23 THR A 410 3.485 6.089 -10.170 1.00 0.00 H new ATOM 758 N VAL A 411 1.545 3.390 -8.721 1.00 0.00 N ATOM 759 CA VAL A 411 1.849 2.385 -7.710 1.00 0.00 C ATOM 760 C VAL A 411 3.020 2.826 -6.839 1.00 0.00 C ATOM 761 O VAL A 411 4.129 3.036 -7.329 1.00 0.00 O ATOM 762 CB VAL A 411 2.179 1.023 -8.353 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.392 1.137 -9.262 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.402 -0.036 -7.282 1.00 0.00 C ATOM 0 H VAL A 411 1.700 3.084 -9.681 1.00 0.00 H new ATOM 0 HA VAL A 411 0.959 2.275 -7.090 1.00 0.00 H new ATOM 0 HB VAL A 411 1.328 0.717 -8.962 1.00 0.00 H new ATOM 0 HG11 VAL A 411 3.607 0.165 -9.705 1.00 0.00 H new ATOM 0 HG12 VAL A 411 3.188 1.859 -10.053 1.00 0.00 H new ATOM 0 HG13 VAL A 411 4.252 1.469 -8.681 1.00 0.00 H new ATOM 0 HG21 VAL A 411 2.634 -0.990 -7.756 1.00 0.00 H new ATOM 0 HG22 VAL A 411 3.233 0.263 -6.643 1.00 0.00 H new ATOM 0 HG23 VAL A 411 1.500 -0.140 -6.680 1.00 0.00 H new ATOM 774 N LEU A 412 2.761 2.965 -5.544 1.00 0.00 N ATOM 775 CA LEU A 412 3.787 3.383 -4.600 1.00 0.00 C ATOM 776 C LEU A 412 4.360 2.189 -3.842 1.00 0.00 C ATOM 777 O LEU A 412 5.462 2.259 -3.301 1.00 0.00 O ATOM 778 CB LEU A 412 3.209 4.397 -3.612 1.00 0.00 C ATOM 779 CG LEU A 412 4.168 5.511 -3.193 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.088 6.677 -4.165 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.860 5.973 -1.775 1.00 0.00 C ATOM 0 H LEU A 412 1.847 2.794 -5.125 1.00 0.00 H new ATOM 0 HA LEU A 412 4.595 3.848 -5.165 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.322 4.850 -4.056 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.882 3.865 -2.719 1.00 0.00 H new ATOM 0 HG LEU A 412 5.184 5.118 -3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 412 4.777 7.461 -3.851 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.357 6.336 -5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.072 7.071 -4.177 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.552 6.766 -1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.838 6.349 -1.729 1.00 0.00 H new ATOM 0 HD23 LEU A 412 3.969 5.134 -1.087 1.00 0.00 H new ATOM 793 N GLY A 413 3.604 1.095 -3.799 1.00 0.00 N ATOM 794 CA GLY A 413 4.063 -0.089 -3.095 1.00 0.00 C ATOM 795 C GLY A 413 3.610 -1.380 -3.750 1.00 0.00 C ATOM 796 O GLY A 413 2.416 -1.604 -3.937 1.00 0.00 O ATOM 0 H GLY A 413 2.687 1.008 -4.237 1.00 0.00 H new ATOM 0 HA2 GLY A 413 5.152 -0.076 -3.045 1.00 0.00 H new ATOM 0 HA3 GLY A 413 3.696 -0.060 -2.069 1.00 0.00 H new ATOM 800 N THR A 414 4.570 -2.234 -4.094 1.00 0.00 N ATOM 801 CA THR A 414 4.273 -3.511 -4.725 1.00 0.00 C ATOM 802 C THR A 414 4.792 -4.667 -3.872 1.00 0.00 C ATOM 803 O THR A 414 5.909 -4.615 -3.355 1.00 0.00 O ATOM 804 CB THR A 414 4.898 -3.560 -6.119 1.00 0.00 C ATOM 805 OG1 THR A 414 4.295 -2.602 -6.972 1.00 0.00 O ATOM 806 CG2 THR A 414 4.776 -4.912 -6.792 1.00 0.00 C ATOM 0 H THR A 414 5.564 -2.061 -3.944 1.00 0.00 H new ATOM 0 HA THR A 414 3.191 -3.612 -4.816 1.00 0.00 H new ATOM 0 HB THR A 414 5.956 -3.347 -5.964 1.00 0.00 H new ATOM 0 HG1 THR A 414 4.709 -2.647 -7.859 1.00 0.00 H new ATOM 0 HG21 THR A 414 5.241 -4.872 -7.777 1.00 0.00 H new ATOM 0 HG22 THR A 414 5.276 -5.667 -6.185 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.723 -5.171 -6.899 1.00 0.00 H new ATOM 814 N GLY A 415 3.979 -5.709 -3.728 1.00 0.00 N ATOM 815 CA GLY A 415 4.381 -6.857 -2.936 1.00 0.00 C ATOM 816 C GLY A 415 3.409 -8.015 -3.046 1.00 0.00 C ATOM 817 O GLY A 415 2.193 -7.820 -3.024 1.00 0.00 O ATOM 0 H GLY A 415 3.051 -5.779 -4.145 1.00 0.00 H new ATOM 0 HA2 GLY A 415 5.369 -7.186 -3.257 1.00 0.00 H new ATOM 0 HA3 GLY A 415 4.468 -6.559 -1.891 1.00 0.00 H new ATOM 821 N VAL A 416 3.946 -9.226 -3.163 1.00 0.00 N ATOM 822 CA VAL A 416 3.124 -10.423 -3.277 1.00 0.00 C ATOM 823 C VAL A 416 2.739 -10.961 -1.906 1.00 0.00 C ATOM 824 O VAL A 416 3.154 -10.434 -0.873 1.00 0.00 O ATOM 825 CB VAL A 416 3.852 -11.524 -4.076 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.934 -12.194 -3.238 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.872 -12.553 -4.618 1.00 0.00 C ATOM 0 H VAL A 416 4.950 -9.403 -3.181 1.00 0.00 H new ATOM 0 HA VAL A 416 2.217 -10.139 -3.811 1.00 0.00 H new ATOM 0 HB VAL A 416 4.337 -11.043 -4.926 1.00 0.00 H new ATOM 0 HG11 VAL A 416 5.428 -12.965 -3.830 1.00 0.00 H new ATOM 0 HG12 VAL A 416 5.667 -11.449 -2.928 1.00 0.00 H new ATOM 0 HG13 VAL A 416 4.482 -12.648 -2.356 1.00 0.00 H new ATOM 0 HG21 VAL A 416 3.416 -13.315 -5.176 1.00 0.00 H new ATOM 0 HG22 VAL A 416 2.340 -13.021 -3.789 1.00 0.00 H new ATOM 0 HG23 VAL A 416 2.157 -12.062 -5.278 1.00 0.00 H new ATOM 837 N GLY A 417 1.943 -12.016 -1.915 1.00 0.00 N ATOM 838 CA GLY A 417 1.501 -12.631 -0.677 1.00 0.00 C ATOM 839 C GLY A 417 0.635 -13.852 -0.914 1.00 0.00 C ATOM 840 O GLY A 417 0.205 -14.108 -2.039 1.00 0.00 O ATOM 0 H GLY A 417 1.591 -12.463 -2.762 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.371 -12.916 -0.085 1.00 0.00 H new ATOM 0 HA3 GLY A 417 0.942 -11.901 -0.091 1.00 0.00 H new ATOM 844 N ARG A 418 0.376 -14.608 0.148 1.00 0.00 N ATOM 845 CA ARG A 418 -0.446 -15.808 0.050 1.00 0.00 C ATOM 846 C ARG A 418 -1.905 -15.446 -0.205 1.00 0.00 C ATOM 847 O ARG A 418 -2.623 -16.167 -0.898 1.00 0.00 O ATOM 848 CB ARG A 418 -0.329 -16.639 1.328 1.00 0.00 C ATOM 849 CG ARG A 418 1.039 -17.270 1.521 1.00 0.00 C ATOM 850 CD ARG A 418 1.172 -17.904 2.896 1.00 0.00 C ATOM 851 NE ARG A 418 2.151 -18.990 2.908 1.00 0.00 N ATOM 852 CZ ARG A 418 3.468 -18.800 2.916 1.00 0.00 C ATOM 853 NH1 ARG A 418 3.969 -17.570 2.914 1.00 0.00 N ATOM 854 NH2 ARG A 418 4.288 -19.842 2.926 1.00 0.00 N ATOM 0 H ARG A 418 0.724 -14.411 1.086 1.00 0.00 H new ATOM 0 HA ARG A 418 -0.084 -16.399 -0.791 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -0.551 -16.004 2.186 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -1.083 -17.426 1.310 1.00 0.00 H new ATOM 0 HG2 ARG A 418 1.203 -18.026 0.753 1.00 0.00 H new ATOM 0 HG3 ARG A 418 1.812 -16.512 1.393 1.00 0.00 H new ATOM 0 HD2 ARG A 418 1.466 -17.143 3.619 1.00 0.00 H new ATOM 0 HD3 ARG A 418 0.202 -18.287 3.214 1.00 0.00 H new ATOM 0 HE ARG A 418 1.804 -19.949 2.910 1.00 0.00 H new ATOM 0 HH11 ARG A 418 3.343 -16.764 2.906 1.00 0.00 H new ATOM 0 HH12 ARG A 418 4.979 -17.431 2.920 1.00 0.00 H new ATOM 0 HH21 ARG A 418 3.909 -20.789 2.928 1.00 0.00 H new ATOM 0 HH22 ARG A 418 5.298 -19.696 2.932 1.00 0.00 H new ATOM 866 N ASN A 419 -2.335 -14.323 0.361 1.00 0.00 N ATOM 867 CA ASN A 419 -3.709 -13.861 0.197 1.00 0.00 C ATOM 868 C ASN A 419 -3.749 -12.353 -0.028 1.00 0.00 C ATOM 869 O ASN A 419 -2.715 -11.721 -0.248 1.00 0.00 O ATOM 870 CB ASN A 419 -4.543 -14.228 1.426 1.00 0.00 C ATOM 871 CG ASN A 419 -4.365 -15.677 1.834 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.202 -15.998 2.388 1.00 0.00 O flip ATOM 873 ND2 ASN A 419 -5.263 -16.500 1.654 1.00 0.00 N flip ATOM 0 H ASN A 419 -1.752 -13.716 0.937 1.00 0.00 H new ATOM 0 HA ASN A 419 -4.131 -14.354 -0.679 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -4.262 -13.582 2.258 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -5.596 -14.039 1.217 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -6.142 -16.210 1.225 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -5.128 -17.471 1.934 1.00 0.00 H new ATOM 880 N ILE A 420 -4.947 -11.781 0.030 1.00 0.00 N ATOM 881 CA ILE A 420 -5.116 -10.346 -0.167 1.00 0.00 C ATOM 882 C ILE A 420 -4.627 -9.565 1.048 1.00 0.00 C ATOM 883 O ILE A 420 -4.124 -8.449 0.919 1.00 0.00 O ATOM 884 CB ILE A 420 -6.586 -9.969 -0.446 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.523 -10.721 0.504 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.935 -10.239 -1.905 1.00 0.00 C ATOM 887 CD1 ILE A 420 -8.142 -11.953 -0.106 1.00 0.00 C ATOM 0 H ILE A 420 -5.813 -12.288 0.211 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.517 -10.082 -1.039 1.00 0.00 H new ATOM 0 HB ILE A 420 -6.717 -8.902 -0.263 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -6.967 -11.008 1.397 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -8.317 -10.047 0.826 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -7.975 -9.968 -2.086 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.288 -9.645 -2.550 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.792 -11.297 -2.123 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -8.793 -12.433 0.625 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -8.726 -11.671 -0.982 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -7.355 -12.647 -0.402 1.00 0.00 H new ATOM 899 N LYS A 421 -4.777 -10.159 2.227 1.00 0.00 N ATOM 900 CA LYS A 421 -4.349 -9.520 3.466 1.00 0.00 C ATOM 901 C LYS A 421 -2.828 -9.470 3.551 1.00 0.00 C ATOM 902 O LYS A 421 -2.249 -8.459 3.949 1.00 0.00 O ATOM 903 CB LYS A 421 -4.915 -10.267 4.673 1.00 0.00 C ATOM 904 CG LYS A 421 -5.188 -9.370 5.870 1.00 0.00 C ATOM 905 CD LYS A 421 -4.008 -9.345 6.828 1.00 0.00 C ATOM 906 CE LYS A 421 -4.135 -10.419 7.896 1.00 0.00 C ATOM 907 NZ LYS A 421 -5.148 -10.062 8.927 1.00 0.00 N ATOM 0 H LYS A 421 -5.192 -11.083 2.351 1.00 0.00 H new ATOM 0 HA LYS A 421 -4.730 -8.499 3.471 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -5.841 -10.762 4.382 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -4.215 -11.049 4.967 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -5.401 -8.358 5.526 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -6.076 -9.722 6.394 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -3.083 -9.492 6.271 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -3.943 -8.365 7.301 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -4.411 -11.364 7.429 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -3.168 -10.570 8.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -5.074 -10.720 9.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -4.978 -9.091 9.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -6.100 -10.125 8.514 1.00 0.00 H new ATOM 921 N ILE A 422 -2.188 -10.569 3.172 1.00 0.00 N ATOM 922 CA ILE A 422 -0.733 -10.660 3.201 1.00 0.00 C ATOM 923 C ILE A 422 -0.110 -9.790 2.115 1.00 0.00 C ATOM 924 O ILE A 422 0.634 -8.853 2.403 1.00 0.00 O ATOM 925 CB ILE A 422 -0.257 -12.119 3.026 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.667 -12.957 4.238 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.253 -12.180 2.825 1.00 0.00 C ATOM 928 CD1 ILE A 422 -2.143 -13.289 4.275 1.00 0.00 C ATOM 0 H ILE A 422 -2.655 -11.413 2.840 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.408 -10.300 4.177 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.734 -12.529 2.136 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -0.095 -13.885 4.238 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -0.402 -12.419 5.148 1.00 0.00 H new ATOM 0 HG21 ILE A 422 1.562 -13.218 2.704 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.525 -11.614 1.934 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.753 -11.751 3.693 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -2.360 -13.885 5.162 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -2.723 -12.367 4.307 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -2.411 -13.855 3.383 1.00 0.00 H new ATOM 940 N ALA A 423 -0.421 -10.111 0.865 1.00 0.00 N ATOM 941 CA ALA A 423 0.103 -9.366 -0.273 1.00 0.00 C ATOM 942 C ALA A 423 -0.084 -7.866 -0.076 1.00 0.00 C ATOM 943 O ALA A 423 0.767 -7.066 -0.463 1.00 0.00 O ATOM 944 CB ALA A 423 -0.571 -9.821 -1.557 1.00 0.00 C ATOM 0 H ALA A 423 -1.036 -10.885 0.613 1.00 0.00 H new ATOM 0 HA ALA A 423 1.172 -9.566 -0.348 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.170 -9.256 -2.398 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.382 -10.884 -1.710 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.645 -9.650 -1.484 1.00 0.00 H new ATOM 950 N GLY A 424 -1.202 -7.495 0.539 1.00 0.00 N ATOM 951 CA GLY A 424 -1.478 -6.094 0.789 1.00 0.00 C ATOM 952 C GLY A 424 -0.503 -5.495 1.780 1.00 0.00 C ATOM 953 O GLY A 424 0.008 -4.394 1.574 1.00 0.00 O ATOM 0 H GLY A 424 -1.921 -8.139 0.868 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -1.428 -5.541 -0.149 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -2.494 -5.986 1.169 1.00 0.00 H new ATOM 957 N ILE A 425 -0.235 -6.229 2.857 1.00 0.00 N ATOM 958 CA ILE A 425 0.694 -5.771 3.880 1.00 0.00 C ATOM 959 C ILE A 425 2.115 -5.729 3.328 1.00 0.00 C ATOM 960 O ILE A 425 2.914 -4.871 3.702 1.00 0.00 O ATOM 961 CB ILE A 425 0.655 -6.684 5.124 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.751 -6.697 5.729 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.674 -6.228 6.160 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.059 -7.955 6.511 1.00 0.00 C ATOM 0 H ILE A 425 -0.649 -7.143 3.042 1.00 0.00 H new ATOM 0 HA ILE A 425 0.387 -4.768 4.176 1.00 0.00 H new ATOM 0 HB ILE A 425 0.912 -7.697 4.815 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -0.864 -5.834 6.385 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.483 -6.587 4.929 1.00 0.00 H new ATOM 0 HG21 ILE A 425 1.629 -6.885 7.028 1.00 0.00 H new ATOM 0 HG22 ILE A 425 2.674 -6.265 5.728 1.00 0.00 H new ATOM 0 HG23 ILE A 425 1.449 -5.206 6.466 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -2.071 -7.896 6.911 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -0.979 -8.821 5.854 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -0.349 -8.056 7.332 1.00 0.00 H new ATOM 976 N ARG A 426 2.420 -6.662 2.431 1.00 0.00 N ATOM 977 CA ARG A 426 3.740 -6.731 1.821 1.00 0.00 C ATOM 978 C ARG A 426 3.967 -5.538 0.901 1.00 0.00 C ATOM 979 O ARG A 426 5.020 -4.902 0.938 1.00 0.00 O ATOM 980 CB ARG A 426 3.899 -8.039 1.040 1.00 0.00 C ATOM 981 CG ARG A 426 4.825 -9.039 1.713 1.00 0.00 C ATOM 982 CD ARG A 426 6.271 -8.823 1.299 1.00 0.00 C ATOM 983 NE ARG A 426 6.918 -7.779 2.090 1.00 0.00 N ATOM 984 CZ ARG A 426 8.197 -7.434 1.959 1.00 0.00 C ATOM 985 NH1 ARG A 426 8.969 -8.047 1.071 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.706 -6.473 2.718 1.00 0.00 N ATOM 0 H ARG A 426 1.770 -7.380 2.112 1.00 0.00 H new ATOM 0 HA ARG A 426 4.487 -6.704 2.614 1.00 0.00 H new ATOM 0 HB2 ARG A 426 2.918 -8.496 0.908 1.00 0.00 H new ATOM 0 HB3 ARG A 426 4.282 -7.814 0.045 1.00 0.00 H new ATOM 0 HG2 ARG A 426 4.737 -8.947 2.796 1.00 0.00 H new ATOM 0 HG3 ARG A 426 4.518 -10.052 1.454 1.00 0.00 H new ATOM 0 HD2 ARG A 426 6.823 -9.756 1.410 1.00 0.00 H new ATOM 0 HD3 ARG A 426 6.309 -8.554 0.243 1.00 0.00 H new ATOM 0 HE ARG A 426 6.356 -7.285 2.784 1.00 0.00 H new ATOM 0 HH11 ARG A 426 8.583 -8.787 0.484 1.00 0.00 H new ATOM 0 HH12 ARG A 426 9.948 -7.778 0.975 1.00 0.00 H new ATOM 0 HH21 ARG A 426 8.117 -5.998 3.402 1.00 0.00 H new ATOM 0 HH22 ARG A 426 9.686 -6.209 2.617 1.00 0.00 H new ATOM 998 N ALA A 427 2.967 -5.236 0.083 1.00 0.00 N ATOM 999 CA ALA A 427 3.051 -4.112 -0.841 1.00 0.00 C ATOM 1000 C ALA A 427 3.245 -2.808 -0.082 1.00 0.00 C ATOM 1001 O ALA A 427 4.135 -2.017 -0.396 1.00 0.00 O ATOM 1002 CB ALA A 427 1.803 -4.043 -1.709 1.00 0.00 C ATOM 0 H ALA A 427 2.089 -5.753 0.040 1.00 0.00 H new ATOM 0 HA ALA A 427 3.915 -4.263 -1.489 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.882 -3.198 -2.393 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.706 -4.966 -2.281 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.925 -3.916 -1.075 1.00 0.00 H new ATOM 1008 N ALA A 428 2.413 -2.597 0.929 1.00 0.00 N ATOM 1009 CA ALA A 428 2.496 -1.396 1.751 1.00 0.00 C ATOM 1010 C ALA A 428 3.873 -1.285 2.386 1.00 0.00 C ATOM 1011 O ALA A 428 4.457 -0.204 2.452 1.00 0.00 O ATOM 1012 CB ALA A 428 1.419 -1.411 2.824 1.00 0.00 C ATOM 0 H ALA A 428 1.672 -3.243 1.200 1.00 0.00 H new ATOM 0 HA ALA A 428 2.336 -0.527 1.112 1.00 0.00 H new ATOM 0 HB1 ALA A 428 1.495 -0.507 3.429 1.00 0.00 H new ATOM 0 HB2 ALA A 428 0.437 -1.451 2.353 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.552 -2.286 3.461 1.00 0.00 H new ATOM 1018 N GLU A 429 4.391 -2.420 2.840 1.00 0.00 N ATOM 1019 CA GLU A 429 5.709 -2.462 3.458 1.00 0.00 C ATOM 1020 C GLU A 429 6.764 -1.991 2.467 1.00 0.00 C ATOM 1021 O GLU A 429 7.738 -1.334 2.839 1.00 0.00 O ATOM 1022 CB GLU A 429 6.030 -3.878 3.939 1.00 0.00 C ATOM 1023 CG GLU A 429 5.636 -4.131 5.384 1.00 0.00 C ATOM 1024 CD GLU A 429 6.242 -5.404 5.940 1.00 0.00 C ATOM 1025 OE1 GLU A 429 7.407 -5.703 5.603 1.00 0.00 O ATOM 1026 OE2 GLU A 429 5.552 -6.102 6.712 1.00 0.00 O ATOM 0 H GLU A 429 3.918 -3.323 2.792 1.00 0.00 H new ATOM 0 HA GLU A 429 5.711 -1.796 4.321 1.00 0.00 H new ATOM 0 HB2 GLU A 429 5.516 -4.596 3.300 1.00 0.00 H new ATOM 0 HB3 GLU A 429 7.099 -4.058 3.825 1.00 0.00 H new ATOM 0 HG2 GLU A 429 5.951 -3.286 5.996 1.00 0.00 H new ATOM 0 HG3 GLU A 429 4.550 -4.189 5.456 1.00 0.00 H new ATOM 1033 N ASN A 430 6.549 -2.317 1.196 1.00 0.00 N ATOM 1034 CA ASN A 430 7.465 -1.915 0.139 1.00 0.00 C ATOM 1035 C ASN A 430 7.469 -0.398 0.011 1.00 0.00 C ATOM 1036 O ASN A 430 8.506 0.216 -0.244 1.00 0.00 O ATOM 1037 CB ASN A 430 7.060 -2.560 -1.190 1.00 0.00 C ATOM 1038 CG ASN A 430 8.093 -3.552 -1.688 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.324 -4.590 -1.068 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.721 -3.235 -2.815 1.00 0.00 N ATOM 0 H ASN A 430 5.747 -2.859 0.875 1.00 0.00 H new ATOM 0 HA ASN A 430 8.470 -2.252 0.393 1.00 0.00 H new ATOM 0 HB2 ASN A 430 6.103 -3.067 -1.068 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.916 -1.782 -1.940 1.00 0.00 H new ATOM 0 HD21 ASN A 430 9.427 -3.863 -3.200 1.00 0.00 H new ATOM 0 HD22 ASN A 430 8.497 -2.364 -3.296 1.00 0.00 H new ATOM 1047 N ALA A 431 6.298 0.199 0.205 1.00 0.00 N ATOM 1048 CA ALA A 431 6.154 1.646 0.128 1.00 0.00 C ATOM 1049 C ALA A 431 6.808 2.315 1.334 1.00 0.00 C ATOM 1050 O ALA A 431 7.253 3.460 1.256 1.00 0.00 O ATOM 1051 CB ALA A 431 4.682 2.026 0.042 1.00 0.00 C ATOM 0 H ALA A 431 5.434 -0.299 0.417 1.00 0.00 H new ATOM 0 HA ALA A 431 6.657 1.996 -0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 431 4.589 3.111 -0.015 1.00 0.00 H new ATOM 0 HB2 ALA A 431 4.242 1.577 -0.848 1.00 0.00 H new ATOM 0 HB3 ALA A 431 4.160 1.663 0.928 1.00 0.00 H new ATOM 1057 N LEU A 432 6.865 1.589 2.448 1.00 0.00 N ATOM 1058 CA LEU A 432 7.468 2.106 3.671 1.00 0.00 C ATOM 1059 C LEU A 432 8.986 2.178 3.535 1.00 0.00 C ATOM 1060 O LEU A 432 9.627 3.071 4.090 1.00 0.00 O ATOM 1061 CB LEU A 432 7.087 1.226 4.865 1.00 0.00 C ATOM 1062 CG LEU A 432 6.171 1.890 5.894 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.907 2.405 5.226 1.00 0.00 C ATOM 1064 CD2 LEU A 432 5.827 0.913 7.008 1.00 0.00 C ATOM 0 H LEU A 432 6.500 0.640 2.528 1.00 0.00 H new ATOM 0 HA LEU A 432 7.088 3.114 3.840 1.00 0.00 H new ATOM 0 HB2 LEU A 432 6.597 0.327 4.492 1.00 0.00 H new ATOM 0 HB3 LEU A 432 8.000 0.906 5.367 1.00 0.00 H new ATOM 0 HG LEU A 432 6.699 2.738 6.331 1.00 0.00 H new ATOM 0 HD11 LEU A 432 4.266 2.875 5.972 1.00 0.00 H new ATOM 0 HD12 LEU A 432 5.171 3.137 4.463 1.00 0.00 H new ATOM 0 HD13 LEU A 432 4.375 1.574 4.763 1.00 0.00 H new ATOM 0 HD21 LEU A 432 5.175 1.401 7.732 1.00 0.00 H new ATOM 0 HD22 LEU A 432 5.317 0.046 6.587 1.00 0.00 H new ATOM 0 HD23 LEU A 432 6.742 0.590 7.504 1.00 0.00 H new ATOM 1076 N ARG A 433 9.554 1.231 2.794 1.00 0.00 N ATOM 1077 CA ARG A 433 10.997 1.186 2.585 1.00 0.00 C ATOM 1078 C ARG A 433 11.503 2.501 2.005 1.00 0.00 C ATOM 1079 O ARG A 433 12.503 3.052 2.465 1.00 0.00 O ATOM 1080 CB ARG A 433 11.364 0.028 1.654 1.00 0.00 C ATOM 1081 CG ARG A 433 11.757 -1.242 2.390 1.00 0.00 C ATOM 1082 CD ARG A 433 12.619 -2.145 1.522 1.00 0.00 C ATOM 1083 NE ARG A 433 12.400 -3.559 1.816 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.221 -4.532 1.427 1.00 0.00 C ATOM 1085 NH1 ARG A 433 14.313 -4.250 0.729 1.00 0.00 N ATOM 1086 NH2 ARG A 433 12.948 -5.792 1.737 1.00 0.00 N ATOM 0 H ARG A 433 9.037 0.485 2.329 1.00 0.00 H new ATOM 0 HA ARG A 433 11.474 1.029 3.552 1.00 0.00 H new ATOM 0 HB2 ARG A 433 10.517 -0.187 1.003 1.00 0.00 H new ATOM 0 HB3 ARG A 433 12.189 0.336 1.012 1.00 0.00 H new ATOM 0 HG2 ARG A 433 12.300 -0.984 3.299 1.00 0.00 H new ATOM 0 HG3 ARG A 433 10.859 -1.779 2.696 1.00 0.00 H new ATOM 0 HD2 ARG A 433 12.399 -1.955 0.471 1.00 0.00 H new ATOM 0 HD3 ARG A 433 13.670 -1.901 1.677 1.00 0.00 H new ATOM 0 HE ARG A 433 11.570 -3.816 2.350 1.00 0.00 H new ATOM 0 HH11 ARG A 433 14.528 -3.283 0.487 1.00 0.00 H new ATOM 0 HH12 ARG A 433 14.938 -5.000 0.434 1.00 0.00 H new ATOM 0 HH21 ARG A 433 12.109 -6.015 2.273 1.00 0.00 H new ATOM 0 HH22 ARG A 433 13.577 -6.538 1.439 1.00 0.00 H new ATOM 1098 N ASP A 434 10.801 2.999 0.995 1.00 0.00 N ATOM 1099 CA ASP A 434 11.173 4.254 0.351 1.00 0.00 C ATOM 1100 C ASP A 434 11.033 5.420 1.322 1.00 0.00 C ATOM 1101 O ASP A 434 10.039 6.146 1.300 1.00 0.00 O ATOM 1102 CB ASP A 434 10.303 4.494 -0.884 1.00 0.00 C ATOM 1103 CG ASP A 434 10.795 3.728 -2.097 1.00 0.00 C ATOM 1104 OD1 ASP A 434 10.994 2.500 -1.981 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.981 4.355 -3.160 1.00 0.00 O ATOM 0 H ASP A 434 9.971 2.554 0.604 1.00 0.00 H new ATOM 0 HA ASP A 434 12.216 4.184 0.042 1.00 0.00 H new ATOM 0 HB2 ASP A 434 9.277 4.200 -0.664 1.00 0.00 H new ATOM 0 HB3 ASP A 434 10.288 5.560 -1.113 1.00 0.00 H new ATOM 1110 N LYS A 435 12.036 5.593 2.177 1.00 0.00 N ATOM 1111 CA LYS A 435 12.028 6.669 3.162 1.00 0.00 C ATOM 1112 C LYS A 435 11.884 8.027 2.487 1.00 0.00 C ATOM 1113 O LYS A 435 11.190 8.910 2.990 1.00 0.00 O ATOM 1114 CB LYS A 435 13.308 6.634 3.999 1.00 0.00 C ATOM 1115 CG LYS A 435 13.268 5.618 5.130 1.00 0.00 C ATOM 1116 CD LYS A 435 13.776 6.212 6.434 1.00 0.00 C ATOM 1117 CE LYS A 435 13.216 5.471 7.639 1.00 0.00 C ATOM 1118 NZ LYS A 435 14.188 4.485 8.186 1.00 0.00 N ATOM 0 H LYS A 435 12.866 5.001 2.208 1.00 0.00 H new ATOM 0 HA LYS A 435 11.170 6.519 3.817 1.00 0.00 H new ATOM 0 HB2 LYS A 435 14.152 6.407 3.348 1.00 0.00 H new ATOM 0 HB3 LYS A 435 13.486 7.625 4.418 1.00 0.00 H new ATOM 0 HG2 LYS A 435 12.246 5.263 5.265 1.00 0.00 H new ATOM 0 HG3 LYS A 435 13.874 4.752 4.864 1.00 0.00 H new ATOM 0 HD2 LYS A 435 14.865 6.171 6.454 1.00 0.00 H new ATOM 0 HD3 LYS A 435 13.496 7.264 6.490 1.00 0.00 H new ATOM 0 HE2 LYS A 435 12.951 6.189 8.415 1.00 0.00 H new ATOM 0 HE3 LYS A 435 12.298 4.956 7.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 13.768 4.002 9.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 14.422 3.785 7.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 15.054 4.979 8.482 1.00 0.00 H new ATOM 1132 N LYS A 436 12.538 8.185 1.343 1.00 0.00 N ATOM 1133 CA LYS A 436 12.476 9.437 0.599 1.00 0.00 C ATOM 1134 C LYS A 436 11.046 9.733 0.173 1.00 0.00 C ATOM 1135 O LYS A 436 10.466 10.748 0.555 1.00 0.00 O ATOM 1136 CB LYS A 436 13.384 9.377 -0.630 1.00 0.00 C ATOM 1137 CG LYS A 436 14.395 10.510 -0.691 1.00 0.00 C ATOM 1138 CD LYS A 436 13.712 11.869 -0.640 1.00 0.00 C ATOM 1139 CE LYS A 436 13.965 12.671 -1.908 1.00 0.00 C ATOM 1140 NZ LYS A 436 12.720 13.310 -2.418 1.00 0.00 N ATOM 0 H LYS A 436 13.116 7.464 0.911 1.00 0.00 H new ATOM 0 HA LYS A 436 12.822 10.238 1.252 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.916 8.425 -0.633 1.00 0.00 H new ATOM 0 HB3 LYS A 436 12.768 9.401 -1.529 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.094 10.421 0.141 1.00 0.00 H new ATOM 0 HG3 LYS A 436 14.979 10.429 -1.608 1.00 0.00 H new ATOM 0 HD2 LYS A 436 12.639 11.733 -0.503 1.00 0.00 H new ATOM 0 HD3 LYS A 436 14.075 12.427 0.223 1.00 0.00 H new ATOM 0 HE2 LYS A 436 14.712 13.439 -1.709 1.00 0.00 H new ATOM 0 HE3 LYS A 436 14.378 12.016 -2.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 12.874 13.643 -3.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 11.945 12.617 -2.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 12.471 14.117 -1.812 1.00 0.00 H new ATOM 1154 N MET A 437 10.483 8.828 -0.617 1.00 0.00 N ATOM 1155 CA MET A 437 9.114 8.975 -1.096 1.00 0.00 C ATOM 1156 C MET A 437 8.156 9.166 0.074 1.00 0.00 C ATOM 1157 O MET A 437 7.123 9.821 -0.056 1.00 0.00 O ATOM 1158 CB MET A 437 8.704 7.751 -1.918 1.00 0.00 C ATOM 1159 CG MET A 437 7.265 7.795 -2.405 1.00 0.00 C ATOM 1160 SD MET A 437 7.125 7.614 -4.195 1.00 0.00 S ATOM 1161 CE MET A 437 8.288 8.856 -4.753 1.00 0.00 C ATOM 0 H MET A 437 10.954 7.983 -0.940 1.00 0.00 H new ATOM 0 HA MET A 437 9.065 9.858 -1.733 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.367 7.664 -2.779 1.00 0.00 H new ATOM 0 HB3 MET A 437 8.846 6.855 -1.314 1.00 0.00 H new ATOM 0 HG2 MET A 437 6.698 7.001 -1.919 1.00 0.00 H new ATOM 0 HG3 MET A 437 6.813 8.740 -2.104 1.00 0.00 H new ATOM 0 HE1 MET A 437 7.976 9.236 -5.726 1.00 0.00 H new ATOM 0 HE2 MET A 437 8.317 9.676 -4.036 1.00 0.00 H new ATOM 0 HE3 MET A 437 9.280 8.413 -4.838 1.00 0.00 H new ATOM 1171 N LEU A 438 8.514 8.599 1.221 1.00 0.00 N ATOM 1172 CA LEU A 438 7.693 8.719 2.417 1.00 0.00 C ATOM 1173 C LEU A 438 7.913 10.075 3.074 1.00 0.00 C ATOM 1174 O LEU A 438 7.004 10.636 3.685 1.00 0.00 O ATOM 1175 CB LEU A 438 8.012 7.593 3.402 1.00 0.00 C ATOM 1176 CG LEU A 438 6.794 6.830 3.924 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.883 7.755 4.716 1.00 0.00 C ATOM 1178 CD2 LEU A 438 6.034 6.191 2.772 1.00 0.00 C ATOM 0 H LEU A 438 9.366 8.053 1.346 1.00 0.00 H new ATOM 0 HA LEU A 438 6.645 8.637 2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.685 6.886 2.917 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.550 8.014 4.251 1.00 0.00 H new ATOM 0 HG LEU A 438 7.142 6.040 4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 438 5.022 7.194 5.079 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.431 8.168 5.563 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.542 8.567 4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 438 5.170 5.652 3.161 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.698 6.966 2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 438 6.688 5.496 2.245 1.00 0.00 H new ATOM 1190 N ASP A 439 9.125 10.603 2.932 1.00 0.00 N ATOM 1191 CA ASP A 439 9.463 11.899 3.501 1.00 0.00 C ATOM 1192 C ASP A 439 8.727 13.009 2.762 1.00 0.00 C ATOM 1193 O ASP A 439 8.290 13.990 3.365 1.00 0.00 O ATOM 1194 CB ASP A 439 10.975 12.133 3.436 1.00 0.00 C ATOM 1195 CG ASP A 439 11.595 12.295 4.809 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.516 13.408 5.369 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.160 11.308 5.326 1.00 0.00 O ATOM 0 H ASP A 439 9.888 10.152 2.427 1.00 0.00 H new ATOM 0 HA ASP A 439 9.154 11.909 4.546 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.448 11.295 2.924 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.177 13.024 2.842 1.00 0.00 H new ATOM 1202 N PHE A 440 8.590 12.844 1.450 1.00 0.00 N ATOM 1203 CA PHE A 440 7.899 13.829 0.625 1.00 0.00 C ATOM 1204 C PHE A 440 6.426 13.921 1.010 1.00 0.00 C ATOM 1205 O PHE A 440 5.861 15.012 1.085 1.00 0.00 O ATOM 1206 CB PHE A 440 8.029 13.465 -0.854 1.00 0.00 C ATOM 1207 CG PHE A 440 8.375 14.634 -1.733 1.00 0.00 C ATOM 1208 CD1 PHE A 440 7.379 15.454 -2.240 1.00 0.00 C ATOM 1209 CD2 PHE A 440 9.694 14.910 -2.051 1.00 0.00 C ATOM 1210 CE1 PHE A 440 7.695 16.530 -3.048 1.00 0.00 C ATOM 1211 CE2 PHE A 440 10.015 15.985 -2.859 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.015 16.796 -3.358 1.00 0.00 C ATOM 0 H PHE A 440 8.948 12.039 0.936 1.00 0.00 H new ATOM 0 HA PHE A 440 8.363 14.801 0.795 1.00 0.00 H new ATOM 0 HB2 PHE A 440 8.796 12.698 -0.965 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.090 13.029 -1.196 1.00 0.00 H new ATOM 0 HD1 PHE A 440 6.346 15.250 -2.001 1.00 0.00 H new ATOM 0 HD2 PHE A 440 10.480 14.279 -1.664 1.00 0.00 H new ATOM 0 HE1 PHE A 440 6.911 17.162 -3.437 1.00 0.00 H new ATOM 0 HE2 PHE A 440 11.048 16.190 -3.100 1.00 0.00 H new ATOM 0 HZ PHE A 440 9.264 17.636 -3.989 1.00 0.00 H new ATOM 1222 N TYR A 441 5.812 12.769 1.258 1.00 0.00 N ATOM 1223 CA TYR A 441 4.408 12.718 1.642 1.00 0.00 C ATOM 1224 C TYR A 441 4.261 12.995 3.127 1.00 0.00 C ATOM 1225 O TYR A 441 3.391 13.754 3.543 1.00 0.00 O ATOM 1226 CB TYR A 441 3.808 11.356 1.301 1.00 0.00 C ATOM 1227 CG TYR A 441 3.348 11.234 -0.134 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.232 10.862 -1.137 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.028 11.486 -0.483 1.00 0.00 C ATOM 1230 CE1 TYR A 441 3.816 10.747 -2.449 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.602 11.373 -1.793 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.501 11.003 -2.772 1.00 0.00 C ATOM 1233 OH TYR A 441 2.081 10.888 -4.078 1.00 0.00 O ATOM 0 H TYR A 441 6.266 11.858 1.200 1.00 0.00 H new ATOM 0 HA TYR A 441 3.870 13.484 1.084 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.549 10.582 1.502 1.00 0.00 H new ATOM 0 HB3 TYR A 441 2.962 11.167 1.961 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.263 10.659 -0.887 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.322 11.775 0.282 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.517 10.458 -3.218 1.00 0.00 H new ATOM 0 HE2 TYR A 441 0.572 11.573 -2.049 1.00 0.00 H new ATOM 0 HH TYR A 441 2.618 10.208 -4.536 1.00 0.00 H new ATOM 1243 N ALA A 442 5.126 12.382 3.922 1.00 0.00 N ATOM 1244 CA ALA A 442 5.095 12.576 5.364 1.00 0.00 C ATOM 1245 C ALA A 442 5.174 14.060 5.712 1.00 0.00 C ATOM 1246 O ALA A 442 4.685 14.488 6.757 1.00 0.00 O ATOM 1247 CB ALA A 442 6.227 11.810 6.029 1.00 0.00 C ATOM 0 H ALA A 442 5.855 11.748 3.594 1.00 0.00 H new ATOM 0 HA ALA A 442 4.148 12.188 5.741 1.00 0.00 H new ATOM 0 HB1 ALA A 442 6.188 11.967 7.107 1.00 0.00 H new ATOM 0 HB2 ALA A 442 6.123 10.747 5.813 1.00 0.00 H new ATOM 0 HB3 ALA A 442 7.183 12.167 5.645 1.00 0.00 H new ATOM 1253 N LYS A 443 5.782 14.841 4.822 1.00 0.00 N ATOM 1254 CA LYS A 443 5.912 16.279 5.033 1.00 0.00 C ATOM 1255 C LYS A 443 4.682 17.020 4.510 1.00 0.00 C ATOM 1256 O LYS A 443 4.552 18.230 4.693 1.00 0.00 O ATOM 1257 CB LYS A 443 7.172 16.808 4.346 1.00 0.00 C ATOM 1258 CG LYS A 443 7.703 18.094 4.957 1.00 0.00 C ATOM 1259 CD LYS A 443 8.811 17.817 5.962 1.00 0.00 C ATOM 1260 CE LYS A 443 10.146 17.599 5.271 1.00 0.00 C ATOM 1261 NZ LYS A 443 11.275 18.186 6.044 1.00 0.00 N ATOM 0 H LYS A 443 6.191 14.503 3.951 1.00 0.00 H new ATOM 0 HA LYS A 443 5.992 16.456 6.105 1.00 0.00 H new ATOM 0 HB2 LYS A 443 7.949 16.045 4.393 1.00 0.00 H new ATOM 0 HB3 LYS A 443 6.956 16.979 3.291 1.00 0.00 H new ATOM 0 HG2 LYS A 443 8.080 18.744 4.168 1.00 0.00 H new ATOM 0 HG3 LYS A 443 6.890 18.628 5.448 1.00 0.00 H new ATOM 0 HD2 LYS A 443 8.892 18.653 6.656 1.00 0.00 H new ATOM 0 HD3 LYS A 443 8.557 16.936 6.552 1.00 0.00 H new ATOM 0 HE2 LYS A 443 10.315 16.531 5.137 1.00 0.00 H new ATOM 0 HE3 LYS A 443 10.117 18.044 4.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 12.168 18.015 5.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 11.128 19.210 6.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 11.320 17.743 6.984 1.00 0.00 H new ATOM 1275 N GLN A 444 3.778 16.285 3.869 1.00 0.00 N ATOM 1276 CA GLN A 444 2.555 16.864 3.333 1.00 0.00 C ATOM 1277 C GLN A 444 1.348 16.327 4.087 1.00 0.00 C ATOM 1278 O GLN A 444 0.448 17.078 4.459 1.00 0.00 O ATOM 1279 CB GLN A 444 2.425 16.556 1.840 1.00 0.00 C ATOM 1280 CG GLN A 444 3.487 17.228 0.985 1.00 0.00 C ATOM 1281 CD GLN A 444 3.017 18.543 0.396 1.00 0.00 C ATOM 1282 OE1 GLN A 444 2.776 18.648 -0.807 1.00 0.00 O ATOM 1283 NE2 GLN A 444 2.884 19.557 1.243 1.00 0.00 N ATOM 0 H GLN A 444 3.872 15.282 3.709 1.00 0.00 H new ATOM 0 HA GLN A 444 2.598 17.946 3.460 1.00 0.00 H new ATOM 0 HB2 GLN A 444 2.482 15.477 1.694 1.00 0.00 H new ATOM 0 HB3 GLN A 444 1.440 16.873 1.497 1.00 0.00 H new ATOM 0 HG2 GLN A 444 4.377 17.403 1.589 1.00 0.00 H new ATOM 0 HG3 GLN A 444 3.777 16.556 0.177 1.00 0.00 H new ATOM 0 HE21 GLN A 444 3.095 19.426 2.232 1.00 0.00 H new ATOM 0 HE22 GLN A 444 2.571 20.467 0.904 1.00 0.00 H new ATOM 1292 N ARG A 445 1.346 15.020 4.323 1.00 0.00 N ATOM 1293 CA ARG A 445 0.260 14.376 5.050 1.00 0.00 C ATOM 1294 C ARG A 445 0.269 14.815 6.508 1.00 0.00 C ATOM 1295 O ARG A 445 -0.754 15.227 7.055 1.00 0.00 O ATOM 1296 CB ARG A 445 0.391 12.852 4.962 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.940 12.126 4.832 1.00 0.00 C ATOM 1298 CD ARG A 445 -1.901 12.510 5.947 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.567 11.850 7.207 1.00 0.00 N ATOM 1300 CZ ARG A 445 -2.193 12.086 8.357 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -3.183 12.968 8.413 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -1.829 11.439 9.456 1.00 0.00 N ATOM 0 H ARG A 445 2.085 14.386 4.021 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.685 14.675 4.597 1.00 0.00 H new ATOM 0 HB2 ARG A 445 1.017 12.600 4.106 1.00 0.00 H new ATOM 0 HB3 ARG A 445 0.906 12.489 5.851 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -1.390 12.360 3.867 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -0.771 11.049 4.852 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -1.881 13.591 6.087 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -2.918 12.245 5.657 1.00 0.00 H new ATOM 0 HE ARG A 445 -0.809 11.168 7.205 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -3.468 13.469 7.571 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -3.659 13.145 9.298 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -1.069 10.760 9.420 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -2.309 11.620 10.337 1.00 0.00 H new ATOM 1314 N ALA A 446 1.439 14.731 7.126 1.00 0.00 N ATOM 1315 CA ALA A 446 1.602 15.125 8.520 1.00 0.00 C ATOM 1316 C ALA A 446 1.561 16.642 8.665 1.00 0.00 C ATOM 1317 O ALA A 446 1.185 17.167 9.713 1.00 0.00 O ATOM 1318 CB ALA A 446 2.911 14.579 9.070 1.00 0.00 C ATOM 0 H ALA A 446 2.293 14.392 6.683 1.00 0.00 H new ATOM 0 HA ALA A 446 0.775 14.706 9.093 1.00 0.00 H new ATOM 0 HB1 ALA A 446 3.022 14.880 10.112 1.00 0.00 H new ATOM 0 HB2 ALA A 446 2.907 13.491 9.005 1.00 0.00 H new ATOM 0 HB3 ALA A 446 3.743 14.974 8.488 1.00 0.00 H new ATOM 1324 N ALA A 447 1.955 17.342 7.604 1.00 0.00 N ATOM 1325 CA ALA A 447 1.967 18.799 7.611 1.00 0.00 C ATOM 1326 C ALA A 447 0.608 19.367 7.207 1.00 0.00 C ATOM 1327 O ALA A 447 0.269 20.496 7.561 1.00 0.00 O ATOM 1328 CB ALA A 447 3.056 19.317 6.684 1.00 0.00 C ATOM 0 H ALA A 447 2.270 16.922 6.729 1.00 0.00 H new ATOM 0 HA ALA A 447 2.178 19.132 8.627 1.00 0.00 H new ATOM 0 HB1 ALA A 447 3.056 20.407 6.697 1.00 0.00 H new ATOM 0 HB2 ALA A 447 4.025 18.950 7.021 1.00 0.00 H new ATOM 0 HB3 ALA A 447 2.868 18.966 5.669 1.00 0.00 H new ATOM 1334 N ALA A 448 -0.166 18.581 6.463 1.00 0.00 N ATOM 1335 CA ALA A 448 -1.483 19.014 6.014 1.00 0.00 C ATOM 1336 C ALA A 448 -2.430 19.208 7.192 1.00 0.00 C ATOM 1337 O ALA A 448 -3.232 20.142 7.212 1.00 0.00 O ATOM 1338 CB ALA A 448 -2.062 18.011 5.029 1.00 0.00 C ATOM 0 H ALA A 448 0.097 17.643 6.160 1.00 0.00 H new ATOM 0 HA ALA A 448 -1.369 19.975 5.512 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -3.046 18.348 4.703 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -1.402 17.927 4.165 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -2.154 17.038 5.512 1.00 0.00 H new ATOM 1344 N LEU A 449 -2.332 18.318 8.172 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.179 18.389 9.356 1.00 0.00 C ATOM 1346 C LEU A 449 -2.444 19.056 10.514 1.00 0.00 C ATOM 1347 O LEU A 449 -2.987 19.935 11.184 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.640 16.987 9.765 1.00 0.00 C ATOM 1349 CG LEU A 449 -5.043 16.603 9.289 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -5.169 16.794 7.786 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.360 15.166 9.673 1.00 0.00 C ATOM 0 H LEU A 449 -1.674 17.538 8.170 1.00 0.00 H new ATOM 0 HA LEU A 449 -4.053 18.993 9.111 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -2.929 16.259 9.375 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -3.609 16.913 10.852 1.00 0.00 H new ATOM 0 HG LEU A 449 -5.764 17.258 9.779 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -6.173 16.516 7.467 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -4.985 17.839 7.535 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -4.439 16.165 7.277 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -6.361 14.909 9.327 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -4.634 14.497 9.211 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -5.312 15.060 10.757 1.00 0.00 H new ATOM 1363 N GLY A 450 -1.204 18.635 10.742 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.413 19.202 11.819 1.00 0.00 C ATOM 1365 C GLY A 450 0.877 19.827 11.324 1.00 0.00 C ATOM 1366 O GLY A 450 1.837 19.916 12.119 1.00 0.00 O ATOM 0 H GLY A 450 -0.733 17.911 10.200 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -1.002 19.957 12.340 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -0.180 18.422 12.544 1.00 0.00 H new TER 1370 GLY A 450