USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=19 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= -4.29! USER MOD Set 1.2: A 404 CYS SG : rot 102:sc= -0.0389 USER MOD Set 2.1: A 368 MET CE :methyl -122:sc= -1.49 (180deg=-3.3!) USER MOD Set 2.2: A 369 ASN :FLIP amide:sc= -0.106 F(o=-5.7,f=-1.6) USER MOD Single : A 363 MET CE :methyl 161:sc= -0.511 (180deg=-1.26) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= -1.33 (180deg=-1.33) USER MOD Single : A 373 GLN :FLIP amide:sc= -6.04! C(o=-9!,f=-6!) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 89:sc= 0.435 USER MOD Single : A 380 TYR OH : rot -139:sc= 1.12 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 386 HIS : no HD1:sc= -0.136 X(o=-0.14,f=-0.27) USER MOD Single : A 389 THR OG1 : rot 180:sc= 0 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 -77:sc= 0.472 USER MOD Single : A 399 ASN :FLIP amide:sc= -0.955 F(o=-2.5!,f=-0.96) USER MOD Single : A 400 SER OG : rot 66:sc= -2.01! USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 414 THR OG1 : rot -143:sc= -1.98! USER MOD Single : A 419 ASN :FLIP amide:sc= -1.01 F(o=-3.7!,f=-1) USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 ASN : amide:sc= -0.934 K(o=-0.93,f=-7.4!) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl -168:sc=-0.00568 (180deg=-0.313) USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 GLN : amide:sc= -0.0998 X(o=-0.1,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -7.320 -5.595 11.374 1.00 0.00 N ATOM 2 CA MET A 363 -7.125 -7.067 11.443 1.00 0.00 C ATOM 3 C MET A 363 -6.533 -7.607 10.147 1.00 0.00 C ATOM 4 O MET A 363 -6.215 -6.846 9.232 1.00 0.00 O ATOM 5 CB MET A 363 -8.478 -7.724 11.720 1.00 0.00 C ATOM 6 CG MET A 363 -8.901 -7.652 13.178 1.00 0.00 C ATOM 7 SD MET A 363 -8.514 -9.159 14.089 1.00 0.00 S ATOM 8 CE MET A 363 -6.732 -9.035 14.206 1.00 0.00 C ATOM 0 HA MET A 363 -6.423 -7.298 12.244 1.00 0.00 H new ATOM 0 HB2 MET A 363 -9.239 -7.243 11.105 1.00 0.00 H new ATOM 0 HB3 MET A 363 -8.435 -8.769 11.414 1.00 0.00 H new ATOM 0 HG2 MET A 363 -8.405 -6.806 13.655 1.00 0.00 H new ATOM 0 HG3 MET A 363 -9.973 -7.465 13.232 1.00 0.00 H new ATOM 0 HE1 MET A 363 -6.374 -9.683 15.006 1.00 0.00 H new ATOM 0 HE2 MET A 363 -6.283 -9.342 13.262 1.00 0.00 H new ATOM 0 HE3 MET A 363 -6.452 -8.004 14.422 1.00 0.00 H new ATOM 20 N ASP A 364 -6.384 -8.927 10.074 1.00 0.00 N ATOM 21 CA ASP A 364 -5.828 -9.568 8.889 1.00 0.00 C ATOM 22 C ASP A 364 -6.897 -9.761 7.818 1.00 0.00 C ATOM 23 O ASP A 364 -7.528 -10.816 7.740 1.00 0.00 O ATOM 24 CB ASP A 364 -5.210 -10.919 9.258 1.00 0.00 C ATOM 25 CG ASP A 364 -3.765 -10.793 9.698 1.00 0.00 C ATOM 26 OD1 ASP A 364 -3.011 -10.034 9.051 1.00 0.00 O ATOM 27 OD2 ASP A 364 -3.386 -11.453 10.687 1.00 0.00 O ATOM 0 H ASP A 364 -6.641 -9.572 10.821 1.00 0.00 H new ATOM 0 HA ASP A 364 -5.052 -8.917 8.486 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -5.792 -11.375 10.059 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -5.269 -11.589 8.400 1.00 0.00 H new ATOM 32 N LYS A 365 -7.095 -8.737 6.994 1.00 0.00 N ATOM 33 CA LYS A 365 -8.087 -8.794 5.924 1.00 0.00 C ATOM 34 C LYS A 365 -8.136 -7.480 5.150 1.00 0.00 C ATOM 35 O LYS A 365 -8.342 -7.469 3.937 1.00 0.00 O ATOM 36 CB LYS A 365 -9.471 -9.118 6.492 1.00 0.00 C ATOM 37 CG LYS A 365 -9.880 -8.226 7.654 1.00 0.00 C ATOM 38 CD LYS A 365 -11.392 -8.089 7.744 1.00 0.00 C ATOM 39 CE LYS A 365 -11.839 -7.774 9.162 1.00 0.00 C ATOM 40 NZ LYS A 365 -13.270 -7.368 9.214 1.00 0.00 N ATOM 0 H LYS A 365 -6.582 -7.857 7.046 1.00 0.00 H new ATOM 0 HA LYS A 365 -7.791 -9.587 5.237 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -10.211 -9.026 5.697 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -9.485 -10.157 6.821 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -9.495 -8.640 8.586 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -9.431 -7.240 7.534 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -11.728 -7.299 7.072 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -11.863 -9.014 7.410 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -11.686 -8.649 9.794 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -11.220 -6.975 9.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -13.537 -7.162 10.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -13.411 -6.518 8.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -13.863 -8.140 8.849 1.00 0.00 H new ATOM 54 N LEU A 366 -7.943 -6.373 5.860 1.00 0.00 N ATOM 55 CA LEU A 366 -7.964 -5.054 5.242 1.00 0.00 C ATOM 56 C LEU A 366 -6.659 -4.309 5.509 1.00 0.00 C ATOM 57 O LEU A 366 -6.665 -3.171 5.979 1.00 0.00 O ATOM 58 CB LEU A 366 -9.150 -4.239 5.767 1.00 0.00 C ATOM 59 CG LEU A 366 -9.734 -3.230 4.776 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.949 -3.815 4.073 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.099 -1.935 5.486 1.00 0.00 C ATOM 0 H LEU A 366 -7.770 -6.364 6.865 1.00 0.00 H new ATOM 0 HA LEU A 366 -8.073 -5.185 4.165 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -9.939 -4.928 6.068 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -8.835 -3.704 6.663 1.00 0.00 H new ATOM 0 HG LEU A 366 -8.977 -3.008 4.024 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -11.351 -3.083 3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -10.658 -4.715 3.531 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -11.710 -4.067 4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -10.513 -1.229 4.766 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -10.839 -2.140 6.259 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -9.207 -1.506 5.942 1.00 0.00 H new ATOM 73 N ASP A 367 -5.540 -4.964 5.211 1.00 0.00 N ATOM 74 CA ASP A 367 -4.225 -4.368 5.422 1.00 0.00 C ATOM 75 C ASP A 367 -4.045 -3.945 6.879 1.00 0.00 C ATOM 76 O ASP A 367 -3.239 -3.066 7.181 1.00 0.00 O ATOM 77 CB ASP A 367 -4.034 -3.163 4.499 1.00 0.00 C ATOM 78 CG ASP A 367 -3.597 -3.570 3.106 1.00 0.00 C ATOM 79 OD1 ASP A 367 -4.236 -4.470 2.521 1.00 0.00 O ATOM 80 OD2 ASP A 367 -2.615 -2.988 2.598 1.00 0.00 O ATOM 0 H ASP A 367 -5.518 -5.907 4.823 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.471 -5.119 5.186 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.968 -2.605 4.436 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -3.290 -2.492 4.929 1.00 0.00 H new ATOM 85 N MET A 368 -4.799 -4.593 7.770 1.00 0.00 N ATOM 86 CA MET A 368 -4.748 -4.321 9.207 1.00 0.00 C ATOM 87 C MET A 368 -4.394 -2.863 9.523 1.00 0.00 C ATOM 88 O MET A 368 -5.279 -2.013 9.623 1.00 0.00 O ATOM 89 CB MET A 368 -3.766 -5.280 9.886 1.00 0.00 C ATOM 90 CG MET A 368 -2.606 -5.716 9.001 1.00 0.00 C ATOM 91 SD MET A 368 -1.413 -6.741 9.880 1.00 0.00 S ATOM 92 CE MET A 368 0.095 -5.811 9.619 1.00 0.00 C ATOM 0 H MET A 368 -5.464 -5.323 7.514 1.00 0.00 H new ATOM 0 HA MET A 368 -5.749 -4.487 9.605 1.00 0.00 H new ATOM 0 HB2 MET A 368 -3.366 -4.800 10.779 1.00 0.00 H new ATOM 0 HB3 MET A 368 -4.310 -6.165 10.216 1.00 0.00 H new ATOM 0 HG2 MET A 368 -2.994 -6.269 8.145 1.00 0.00 H new ATOM 0 HG3 MET A 368 -2.102 -4.833 8.608 1.00 0.00 H new ATOM 0 HE1 MET A 368 0.831 -6.443 9.121 1.00 0.00 H new ATOM 0 HE2 MET A 368 -0.117 -4.942 8.997 1.00 0.00 H new ATOM 0 HE3 MET A 368 0.490 -5.482 10.580 1.00 0.00 H new ATOM 102 N ASN A 369 -3.105 -2.581 9.692 1.00 0.00 N ATOM 103 CA ASN A 369 -2.653 -1.233 10.010 1.00 0.00 C ATOM 104 C ASN A 369 -1.794 -0.649 8.889 1.00 0.00 C ATOM 105 O ASN A 369 -1.685 0.569 8.752 1.00 0.00 O ATOM 106 CB ASN A 369 -1.862 -1.240 11.321 1.00 0.00 C ATOM 107 CG ASN A 369 -0.537 -1.969 11.197 1.00 0.00 C ATOM 108 OD1 ASN A 369 -0.590 -3.296 11.141 1.00 0.00 O flip ATOM 109 ND2 ASN A 369 0.524 -1.347 11.150 1.00 0.00 N flip ATOM 0 H ASN A 369 -2.356 -3.269 9.614 1.00 0.00 H new ATOM 0 HA ASN A 369 -3.536 -0.604 10.120 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -1.680 -0.213 11.637 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -2.461 -1.712 12.100 1.00 0.00 H new ATOM 0 HD21 ASN A 369 0.520 -0.328 11.196 1.00 0.00 H new ATOM 0 HD22 ASN A 369 1.407 -1.850 11.065 1.00 0.00 H new ATOM 116 N ALA A 370 -1.179 -1.522 8.097 1.00 0.00 N ATOM 117 CA ALA A 370 -0.321 -1.088 6.998 1.00 0.00 C ATOM 118 C ALA A 370 -1.001 -0.033 6.133 1.00 0.00 C ATOM 119 O ALA A 370 -0.370 0.933 5.703 1.00 0.00 O ATOM 120 CB ALA A 370 0.095 -2.280 6.150 1.00 0.00 C ATOM 0 H ALA A 370 -1.258 -2.534 8.195 1.00 0.00 H new ATOM 0 HA ALA A 370 0.568 -0.633 7.434 1.00 0.00 H new ATOM 0 HB1 ALA A 370 0.734 -1.941 5.335 1.00 0.00 H new ATOM 0 HB2 ALA A 370 0.642 -2.993 6.767 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -0.792 -2.762 5.739 1.00 0.00 H new ATOM 126 N LYS A 371 -2.290 -0.219 5.880 1.00 0.00 N ATOM 127 CA LYS A 371 -3.047 0.723 5.065 1.00 0.00 C ATOM 128 C LYS A 371 -3.276 2.026 5.818 1.00 0.00 C ATOM 129 O LYS A 371 -3.144 3.112 5.254 1.00 0.00 O ATOM 130 CB LYS A 371 -4.387 0.113 4.645 1.00 0.00 C ATOM 131 CG LYS A 371 -4.497 -0.145 3.151 1.00 0.00 C ATOM 132 CD LYS A 371 -5.906 0.119 2.639 1.00 0.00 C ATOM 133 CE LYS A 371 -6.463 -1.079 1.888 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.440 -1.845 2.710 1.00 0.00 N ATOM 0 H LYS A 371 -2.832 -1.011 6.226 1.00 0.00 H new ATOM 0 HA LYS A 371 -2.465 0.940 4.169 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -4.532 -0.826 5.179 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -5.192 0.781 4.950 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -3.790 0.492 2.618 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.219 -1.177 2.938 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -6.559 0.359 3.478 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -5.898 0.989 1.982 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -6.946 -0.740 0.972 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -5.644 -1.735 1.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -7.796 -2.654 2.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -6.973 -2.190 3.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -8.234 -1.227 2.971 1.00 0.00 H new ATOM 148 N ARG A 372 -3.606 1.910 7.095 1.00 0.00 N ATOM 149 CA ARG A 372 -3.838 3.083 7.927 1.00 0.00 C ATOM 150 C ARG A 372 -2.531 3.830 8.144 1.00 0.00 C ATOM 151 O ARG A 372 -2.509 5.055 8.253 1.00 0.00 O ATOM 152 CB ARG A 372 -4.446 2.679 9.271 1.00 0.00 C ATOM 153 CG ARG A 372 -5.549 1.639 9.155 1.00 0.00 C ATOM 154 CD ARG A 372 -6.520 1.721 10.321 1.00 0.00 C ATOM 155 NE ARG A 372 -6.393 0.578 11.222 1.00 0.00 N ATOM 156 CZ ARG A 372 -7.332 0.210 12.091 1.00 0.00 C ATOM 157 NH1 ARG A 372 -8.466 0.893 12.182 1.00 0.00 N ATOM 158 NH2 ARG A 372 -7.136 -0.844 12.872 1.00 0.00 N ATOM 0 H ARG A 372 -3.719 1.019 7.578 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.543 3.739 7.416 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -3.657 2.289 9.914 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -4.846 3.567 9.760 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -6.090 1.784 8.220 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -5.108 0.643 9.117 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -6.342 2.642 10.877 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -7.540 1.771 9.940 1.00 0.00 H new ATOM 0 HE ARG A 372 -5.534 0.029 11.183 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -8.622 1.705 11.584 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -9.182 0.606 12.850 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -6.266 -1.372 12.807 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -7.855 -1.126 13.538 1.00 0.00 H new ATOM 170 N GLN A 373 -1.439 3.076 8.185 1.00 0.00 N ATOM 171 CA GLN A 373 -0.119 3.655 8.365 1.00 0.00 C ATOM 172 C GLN A 373 0.237 4.519 7.163 1.00 0.00 C ATOM 173 O GLN A 373 0.587 5.689 7.307 1.00 0.00 O ATOM 174 CB GLN A 373 0.915 2.541 8.555 1.00 0.00 C ATOM 175 CG GLN A 373 2.354 3.009 8.433 1.00 0.00 C ATOM 176 CD GLN A 373 2.780 3.895 9.582 1.00 0.00 C ATOM 177 OE1 GLN A 373 3.836 4.666 9.365 1.00 0.00 O flip ATOM 178 NE2 GLN A 373 2.169 3.887 10.651 1.00 0.00 N flip ATOM 0 H GLN A 373 -1.445 2.060 8.096 1.00 0.00 H new ATOM 0 HA GLN A 373 -0.119 4.284 9.255 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.772 2.090 9.537 1.00 0.00 H new ATOM 0 HB3 GLN A 373 0.733 1.760 7.816 1.00 0.00 H new ATOM 0 HG2 GLN A 373 3.011 2.141 8.386 1.00 0.00 H new ATOM 0 HG3 GLN A 373 2.477 3.552 7.496 1.00 0.00 H new ATOM 0 HE21 GLN A 373 1.361 3.276 10.772 1.00 0.00 H new ATOM 0 HE22 GLN A 373 2.471 4.491 11.415 1.00 0.00 H new ATOM 187 N LEU A 374 0.135 3.934 5.976 1.00 0.00 N ATOM 188 CA LEU A 374 0.440 4.649 4.748 1.00 0.00 C ATOM 189 C LEU A 374 -0.477 5.852 4.574 1.00 0.00 C ATOM 190 O LEU A 374 -0.027 6.946 4.237 1.00 0.00 O ATOM 191 CB LEU A 374 0.308 3.704 3.556 1.00 0.00 C ATOM 192 CG LEU A 374 0.965 4.188 2.265 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.438 4.483 2.499 1.00 0.00 C ATOM 194 CD2 LEU A 374 0.794 3.152 1.165 1.00 0.00 C ATOM 0 H LEU A 374 -0.157 2.966 5.840 1.00 0.00 H new ATOM 0 HA LEU A 374 1.465 5.015 4.805 1.00 0.00 H new ATOM 0 HB2 LEU A 374 0.742 2.741 3.827 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.751 3.534 3.364 1.00 0.00 H new ATOM 0 HG LEU A 374 0.476 5.110 1.949 1.00 0.00 H new ATOM 0 HD11 LEU A 374 2.892 4.827 1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 374 2.538 5.257 3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 374 2.942 3.577 2.835 1.00 0.00 H new ATOM 0 HD21 LEU A 374 1.267 3.510 0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 374 1.260 2.216 1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -0.268 2.986 0.983 1.00 0.00 H new ATOM 206 N TYR A 375 -1.766 5.647 4.808 1.00 0.00 N ATOM 207 CA TYR A 375 -2.742 6.720 4.677 1.00 0.00 C ATOM 208 C TYR A 375 -2.517 7.795 5.733 1.00 0.00 C ATOM 209 O TYR A 375 -2.855 8.960 5.527 1.00 0.00 O ATOM 210 CB TYR A 375 -4.161 6.164 4.790 1.00 0.00 C ATOM 211 CG TYR A 375 -5.169 6.898 3.934 1.00 0.00 C ATOM 212 CD1 TYR A 375 -4.936 7.108 2.583 1.00 0.00 C ATOM 213 CD2 TYR A 375 -6.351 7.380 4.480 1.00 0.00 C ATOM 214 CE1 TYR A 375 -5.853 7.779 1.797 1.00 0.00 C ATOM 215 CE2 TYR A 375 -7.274 8.052 3.702 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.020 8.248 2.361 1.00 0.00 C ATOM 217 OH TYR A 375 -7.937 8.917 1.581 1.00 0.00 O ATOM 0 H TYR A 375 -2.160 4.749 5.089 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.615 7.173 3.694 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -4.154 5.112 4.506 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.479 6.211 5.832 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -4.023 6.741 2.138 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -6.552 7.227 5.530 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -5.657 7.935 0.747 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -8.189 8.421 4.141 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.704 9.180 2.131 1.00 0.00 H new ATOM 227 N SER A 376 -1.945 7.399 6.864 1.00 0.00 N ATOM 228 CA SER A 376 -1.679 8.334 7.946 1.00 0.00 C ATOM 229 C SER A 376 -0.268 8.909 7.852 1.00 0.00 C ATOM 230 O SER A 376 0.108 9.771 8.646 1.00 0.00 O ATOM 231 CB SER A 376 -1.870 7.646 9.298 1.00 0.00 C ATOM 232 OG SER A 376 -3.243 7.421 9.567 1.00 0.00 O ATOM 0 H SER A 376 -1.658 6.439 7.054 1.00 0.00 H new ATOM 0 HA SER A 376 -2.388 9.157 7.855 1.00 0.00 H new ATOM 0 HB2 SER A 376 -1.335 6.697 9.305 1.00 0.00 H new ATOM 0 HB3 SER A 376 -1.438 8.262 10.087 1.00 0.00 H new ATOM 0 HG SER A 376 -3.508 6.548 9.208 1.00 0.00 H new ATOM 238 N LEU A 377 0.520 8.427 6.889 1.00 0.00 N ATOM 239 CA LEU A 377 1.886 8.905 6.727 1.00 0.00 C ATOM 240 C LEU A 377 2.131 9.516 5.347 1.00 0.00 C ATOM 241 O LEU A 377 3.152 10.172 5.139 1.00 0.00 O ATOM 242 CB LEU A 377 2.884 7.773 6.981 1.00 0.00 C ATOM 243 CG LEU A 377 3.599 7.837 8.331 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.712 7.274 9.431 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.921 7.088 8.269 1.00 0.00 C ATOM 0 H LEU A 377 0.236 7.713 6.218 1.00 0.00 H new ATOM 0 HA LEU A 377 2.034 9.694 7.465 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.358 6.821 6.910 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.633 7.783 6.189 1.00 0.00 H new ATOM 0 HG LEU A 377 3.808 8.881 8.563 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.237 7.327 10.385 1.00 0.00 H new ATOM 0 HD12 LEU A 377 1.792 7.856 9.490 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.471 6.235 9.208 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.417 7.144 9.238 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.736 6.044 8.015 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.559 7.539 7.509 1.00 0.00 H new ATOM 257 N ILE A 378 1.214 9.307 4.399 1.00 0.00 N ATOM 258 CA ILE A 378 1.399 9.865 3.062 1.00 0.00 C ATOM 259 C ILE A 378 0.090 10.346 2.437 1.00 0.00 C ATOM 260 O ILE A 378 0.078 11.334 1.702 1.00 0.00 O ATOM 261 CB ILE A 378 2.082 8.861 2.109 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.219 7.618 1.904 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.449 8.469 2.647 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.441 6.956 0.563 1.00 0.00 C ATOM 0 H ILE A 378 0.357 8.769 4.529 1.00 0.00 H new ATOM 0 HA ILE A 378 2.050 10.729 3.196 1.00 0.00 H new ATOM 0 HB ILE A 378 2.207 9.348 1.142 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.432 6.900 2.696 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.168 7.893 1.997 1.00 0.00 H new ATOM 0 HG21 ILE A 378 3.919 7.761 1.965 1.00 0.00 H new ATOM 0 HG22 ILE A 378 4.074 9.358 2.735 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.335 8.007 3.628 1.00 0.00 H new ATOM 0 HD11 ILE A 378 0.799 6.079 0.479 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.201 7.659 -0.234 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.484 6.651 0.476 1.00 0.00 H new ATOM 276 N GLY A 379 -1.006 9.654 2.717 1.00 0.00 N ATOM 277 CA GLY A 379 -2.287 10.046 2.157 1.00 0.00 C ATOM 278 C GLY A 379 -2.785 11.369 2.705 1.00 0.00 C ATOM 279 O GLY A 379 -3.276 11.432 3.832 1.00 0.00 O ATOM 0 H GLY A 379 -1.033 8.831 3.319 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.199 10.117 1.073 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -3.023 9.270 2.367 1.00 0.00 H new ATOM 283 N TYR A 380 -2.671 12.431 1.907 1.00 0.00 N ATOM 284 CA TYR A 380 -3.132 13.751 2.337 1.00 0.00 C ATOM 285 C TYR A 380 -4.621 13.921 2.043 1.00 0.00 C ATOM 286 O TYR A 380 -5.460 13.755 2.928 1.00 0.00 O ATOM 287 CB TYR A 380 -2.332 14.891 1.673 1.00 0.00 C ATOM 288 CG TYR A 380 -1.357 14.458 0.594 1.00 0.00 C ATOM 289 CD1 TYR A 380 -1.759 14.345 -0.733 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.031 14.180 0.901 1.00 0.00 C ATOM 291 CE1 TYR A 380 -0.868 13.965 -1.718 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.864 13.797 -0.079 1.00 0.00 C ATOM 293 CZ TYR A 380 0.440 13.692 -1.387 1.00 0.00 C ATOM 294 OH TYR A 380 1.330 13.317 -2.367 1.00 0.00 O ATOM 0 H TYR A 380 -2.268 12.405 0.970 1.00 0.00 H new ATOM 0 HA TYR A 380 -2.966 13.812 3.413 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.036 15.601 1.239 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -1.779 15.423 2.447 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -2.784 14.558 -0.997 1.00 0.00 H new ATOM 0 HD2 TYR A 380 0.306 14.265 1.924 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -1.196 13.882 -2.744 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.891 13.581 0.178 1.00 0.00 H new ATOM 0 HH TYR A 380 1.901 12.595 -2.031 1.00 0.00 H new ATOM 304 N ALA A 381 -4.939 14.250 0.796 1.00 0.00 N ATOM 305 CA ALA A 381 -6.324 14.438 0.380 1.00 0.00 C ATOM 306 C ALA A 381 -6.569 13.810 -0.986 1.00 0.00 C ATOM 307 O ALA A 381 -7.471 12.989 -1.152 1.00 0.00 O ATOM 308 CB ALA A 381 -6.671 15.920 0.354 1.00 0.00 C ATOM 0 H ALA A 381 -4.254 14.392 0.054 1.00 0.00 H new ATOM 0 HA ALA A 381 -6.970 13.940 1.104 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -7.708 16.046 0.042 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -6.538 16.342 1.350 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -6.016 16.435 -0.349 1.00 0.00 H new ATOM 314 N SER A 382 -5.754 14.198 -1.962 1.00 0.00 N ATOM 315 CA SER A 382 -5.873 13.670 -3.317 1.00 0.00 C ATOM 316 C SER A 382 -5.259 12.276 -3.413 1.00 0.00 C ATOM 317 O SER A 382 -5.603 11.497 -4.301 1.00 0.00 O ATOM 318 CB SER A 382 -5.192 14.607 -4.314 1.00 0.00 C ATOM 319 OG SER A 382 -5.916 15.818 -4.454 1.00 0.00 O ATOM 0 H SER A 382 -5.003 14.877 -1.840 1.00 0.00 H new ATOM 0 HA SER A 382 -6.933 13.600 -3.560 1.00 0.00 H new ATOM 0 HB2 SER A 382 -4.177 14.823 -3.980 1.00 0.00 H new ATOM 0 HB3 SER A 382 -5.110 14.115 -5.283 1.00 0.00 H new ATOM 0 HG SER A 382 -5.458 16.400 -5.096 1.00 0.00 H new ATOM 325 N LEU A 383 -4.349 11.969 -2.491 1.00 0.00 N ATOM 326 CA LEU A 383 -3.687 10.670 -2.467 1.00 0.00 C ATOM 327 C LEU A 383 -4.692 9.555 -2.196 1.00 0.00 C ATOM 328 O LEU A 383 -4.784 9.044 -1.080 1.00 0.00 O ATOM 329 CB LEU A 383 -2.585 10.660 -1.398 1.00 0.00 C ATOM 330 CG LEU A 383 -1.138 10.723 -1.914 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.539 9.327 -1.994 1.00 0.00 C ATOM 332 CD2 LEU A 383 -1.060 11.419 -3.269 1.00 0.00 C ATOM 0 H LEU A 383 -4.054 12.605 -1.750 1.00 0.00 H new ATOM 0 HA LEU A 383 -3.237 10.495 -3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -2.748 11.506 -0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.696 9.756 -0.800 1.00 0.00 H new ATOM 0 HG LEU A 383 -0.556 11.312 -1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 383 0.485 9.391 -2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -0.542 8.873 -1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -1.131 8.716 -2.675 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -0.023 11.446 -3.605 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -1.662 10.872 -3.994 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -1.439 12.437 -3.178 1.00 0.00 H new ATOM 344 N ARG A 384 -5.444 9.183 -3.225 1.00 0.00 N ATOM 345 CA ARG A 384 -6.443 8.130 -3.102 1.00 0.00 C ATOM 346 C ARG A 384 -5.775 6.771 -2.918 1.00 0.00 C ATOM 347 O ARG A 384 -5.798 5.930 -3.817 1.00 0.00 O ATOM 348 CB ARG A 384 -7.346 8.110 -4.337 1.00 0.00 C ATOM 349 CG ARG A 384 -8.542 9.041 -4.231 1.00 0.00 C ATOM 350 CD ARG A 384 -9.733 8.507 -5.010 1.00 0.00 C ATOM 351 NE ARG A 384 -10.595 9.583 -5.498 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.234 10.451 -6.440 1.00 0.00 C ATOM 353 NH1 ARG A 384 -9.032 10.376 -6.997 1.00 0.00 N ATOM 354 NH2 ARG A 384 -11.078 11.398 -6.827 1.00 0.00 N ATOM 0 H ARG A 384 -5.380 9.596 -4.155 1.00 0.00 H new ATOM 0 HA ARG A 384 -7.052 8.337 -2.222 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -6.757 8.386 -5.212 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -7.701 7.093 -4.501 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -8.817 9.165 -3.183 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -8.272 10.027 -4.608 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -9.378 7.915 -5.854 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -10.313 7.839 -4.373 1.00 0.00 H new ATOM 0 HE ARG A 384 -11.527 9.673 -5.093 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -8.378 9.650 -6.704 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -8.762 11.044 -7.718 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -12.003 11.461 -6.403 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -10.802 12.063 -7.549 1.00 0.00 H new ATOM 366 N LEU A 385 -5.181 6.564 -1.747 1.00 0.00 N ATOM 367 CA LEU A 385 -4.503 5.308 -1.443 1.00 0.00 C ATOM 368 C LEU A 385 -5.431 4.116 -1.673 1.00 0.00 C ATOM 369 O LEU A 385 -6.242 3.773 -0.813 1.00 0.00 O ATOM 370 CB LEU A 385 -4.002 5.311 0.004 1.00 0.00 C ATOM 371 CG LEU A 385 -3.373 3.998 0.475 1.00 0.00 C ATOM 372 CD1 LEU A 385 -2.227 4.268 1.436 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.421 3.111 1.129 1.00 0.00 C ATOM 0 H LEU A 385 -5.155 7.250 -0.993 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.650 5.213 -2.115 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.268 6.109 0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.838 5.552 0.661 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.974 3.476 -0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.793 3.322 1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.465 4.864 0.935 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.600 4.812 2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -3.957 2.181 1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -4.849 3.627 1.988 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -5.209 2.888 0.410 1.00 0.00 H new ATOM 385 N HIS A 386 -5.304 3.493 -2.840 1.00 0.00 N ATOM 386 CA HIS A 386 -6.126 2.342 -3.187 1.00 0.00 C ATOM 387 C HIS A 386 -5.254 1.146 -3.555 1.00 0.00 C ATOM 388 O HIS A 386 -4.126 1.310 -4.022 1.00 0.00 O ATOM 389 CB HIS A 386 -7.060 2.687 -4.348 1.00 0.00 C ATOM 390 CG HIS A 386 -8.032 1.598 -4.679 1.00 0.00 C ATOM 391 ND1 HIS A 386 -8.856 1.014 -3.740 1.00 0.00 N ATOM 392 CD2 HIS A 386 -8.312 0.986 -5.855 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.600 0.090 -4.323 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.290 0.054 -5.606 1.00 0.00 N ATOM 0 H HIS A 386 -4.638 3.768 -3.562 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.726 2.077 -2.317 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.613 3.593 -4.102 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -6.461 2.909 -5.231 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -7.852 1.192 -6.810 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -10.336 -0.530 -3.833 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -9.709 -0.565 -6.300 1.00 0.00 H new ATOM 403 N TYR A 387 -5.780 -0.056 -3.340 1.00 0.00 N ATOM 404 CA TYR A 387 -5.044 -1.274 -3.647 1.00 0.00 C ATOM 405 C TYR A 387 -5.738 -2.077 -4.739 1.00 0.00 C ATOM 406 O TYR A 387 -6.923 -2.395 -4.636 1.00 0.00 O ATOM 407 CB TYR A 387 -4.878 -2.126 -2.390 1.00 0.00 C ATOM 408 CG TYR A 387 -3.813 -1.602 -1.455 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.956 -0.366 -0.839 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.663 -2.337 -1.195 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.983 0.124 0.007 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.687 -1.855 -0.348 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.851 -0.623 0.250 1.00 0.00 C ATOM 414 OH TYR A 387 -0.879 -0.136 1.093 1.00 0.00 O ATOM 0 H TYR A 387 -6.712 -0.211 -2.955 1.00 0.00 H new ATOM 0 HA TYR A 387 -4.058 -0.987 -4.013 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.829 -2.169 -1.860 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.628 -3.146 -2.680 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.843 0.221 -1.025 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.531 -3.301 -1.664 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -3.108 1.088 0.477 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.799 -2.439 -0.154 1.00 0.00 H new ATOM 0 HH TYR A 387 -1.292 0.441 1.770 1.00 0.00 H new ATOM 424 N VAL A 388 -4.987 -2.402 -5.783 1.00 0.00 N ATOM 425 CA VAL A 388 -5.515 -3.169 -6.901 1.00 0.00 C ATOM 426 C VAL A 388 -4.885 -4.556 -6.951 1.00 0.00 C ATOM 427 O VAL A 388 -3.688 -4.696 -7.203 1.00 0.00 O ATOM 428 CB VAL A 388 -5.265 -2.450 -8.240 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.888 -3.222 -9.393 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.804 -1.027 -8.188 1.00 0.00 C ATOM 0 H VAL A 388 -4.005 -2.144 -5.878 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.590 -3.265 -6.748 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.189 -2.404 -8.409 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -5.699 -2.695 -10.328 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.449 -4.219 -9.443 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.963 -3.306 -9.236 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -5.619 -0.533 -9.142 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -6.876 -1.051 -7.993 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -5.303 -0.477 -7.391 1.00 0.00 H new ATOM 440 N THR A 389 -5.695 -5.579 -6.705 1.00 0.00 N ATOM 441 CA THR A 389 -5.212 -6.954 -6.718 1.00 0.00 C ATOM 442 C THR A 389 -5.266 -7.543 -8.125 1.00 0.00 C ATOM 443 O THR A 389 -6.267 -7.411 -8.828 1.00 0.00 O ATOM 444 CB THR A 389 -6.035 -7.817 -5.759 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.291 -8.141 -6.329 1.00 0.00 O ATOM 446 CG2 THR A 389 -6.293 -7.153 -4.425 1.00 0.00 C ATOM 0 H THR A 389 -6.688 -5.482 -6.494 1.00 0.00 H new ATOM 0 HA THR A 389 -4.173 -6.947 -6.389 1.00 0.00 H new ATOM 0 HB THR A 389 -5.435 -8.711 -5.589 1.00 0.00 H new ATOM 0 HG1 THR A 389 -7.802 -8.694 -5.702 1.00 0.00 H new ATOM 0 HG21 THR A 389 -6.881 -7.820 -3.794 1.00 0.00 H new ATOM 0 HG22 THR A 389 -5.343 -6.936 -3.937 1.00 0.00 H new ATOM 0 HG23 THR A 389 -6.841 -6.224 -4.581 1.00 0.00 H new ATOM 454 N VAL A 390 -4.180 -8.198 -8.521 1.00 0.00 N ATOM 455 CA VAL A 390 -4.091 -8.820 -9.835 1.00 0.00 C ATOM 456 C VAL A 390 -3.733 -10.299 -9.715 1.00 0.00 C ATOM 457 O VAL A 390 -3.566 -10.995 -10.716 1.00 0.00 O ATOM 458 CB VAL A 390 -3.033 -8.127 -10.706 1.00 0.00 C ATOM 459 CG1 VAL A 390 -3.078 -8.657 -12.131 1.00 0.00 C ATOM 460 CG2 VAL A 390 -3.223 -6.618 -10.682 1.00 0.00 C ATOM 0 H VAL A 390 -3.345 -8.312 -7.946 1.00 0.00 H new ATOM 0 HA VAL A 390 -5.069 -8.717 -10.304 1.00 0.00 H new ATOM 0 HB VAL A 390 -2.049 -8.351 -10.293 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -2.320 -8.153 -12.731 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -2.883 -9.729 -12.127 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -4.063 -8.469 -12.558 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -2.464 -6.146 -11.305 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -4.213 -6.370 -11.065 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -3.129 -6.256 -9.658 1.00 0.00 H new ATOM 470 N LYS A 391 -3.608 -10.762 -8.473 1.00 0.00 N ATOM 471 CA LYS A 391 -3.258 -12.148 -8.176 1.00 0.00 C ATOM 472 C LYS A 391 -3.921 -13.136 -9.142 1.00 0.00 C ATOM 473 O LYS A 391 -3.351 -13.470 -10.180 1.00 0.00 O ATOM 474 CB LYS A 391 -3.632 -12.476 -6.728 1.00 0.00 C ATOM 475 CG LYS A 391 -4.926 -11.824 -6.260 1.00 0.00 C ATOM 476 CD LYS A 391 -5.752 -12.775 -5.410 1.00 0.00 C ATOM 477 CE LYS A 391 -7.141 -12.219 -5.143 1.00 0.00 C ATOM 478 NZ LYS A 391 -8.073 -13.269 -4.646 1.00 0.00 N ATOM 0 H LYS A 391 -3.747 -10.185 -7.643 1.00 0.00 H new ATOM 0 HA LYS A 391 -2.181 -12.254 -8.308 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -3.723 -13.557 -6.623 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -2.820 -12.160 -6.073 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -4.696 -10.927 -5.685 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -5.509 -11.507 -7.125 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -5.835 -13.737 -5.915 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -5.243 -12.955 -4.463 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -7.076 -11.415 -4.410 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -7.540 -11.783 -6.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -9.009 -12.850 -4.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -8.156 -14.024 -5.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -7.706 -13.667 -3.758 1.00 0.00 H new ATOM 492 N LYS A 392 -5.115 -13.611 -8.797 1.00 0.00 N ATOM 493 CA LYS A 392 -5.825 -14.567 -9.637 1.00 0.00 C ATOM 494 C LYS A 392 -5.016 -15.856 -9.778 1.00 0.00 C ATOM 495 O LYS A 392 -4.652 -16.255 -10.885 1.00 0.00 O ATOM 496 CB LYS A 392 -6.101 -13.964 -11.018 1.00 0.00 C ATOM 497 CG LYS A 392 -7.017 -12.752 -10.980 1.00 0.00 C ATOM 498 CD LYS A 392 -8.481 -13.158 -11.033 1.00 0.00 C ATOM 499 CE LYS A 392 -9.130 -13.087 -9.659 1.00 0.00 C ATOM 500 NZ LYS A 392 -10.553 -12.658 -9.739 1.00 0.00 N ATOM 0 H LYS A 392 -5.609 -13.349 -7.944 1.00 0.00 H new ATOM 0 HA LYS A 392 -6.777 -14.802 -9.162 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -5.154 -13.679 -11.477 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -6.548 -14.727 -11.656 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -6.829 -12.181 -10.071 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -6.790 -12.096 -11.820 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -9.016 -12.505 -11.723 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -8.564 -14.172 -11.424 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -9.072 -14.064 -9.179 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -8.575 -12.390 -9.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -10.959 -12.622 -8.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -10.607 -11.715 -10.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -11.088 -13.337 -10.317 1.00 0.00 H new ATOM 514 N PRO A 393 -4.717 -16.525 -8.649 1.00 0.00 N ATOM 515 CA PRO A 393 -3.943 -17.770 -8.646 1.00 0.00 C ATOM 516 C PRO A 393 -4.477 -18.790 -9.646 1.00 0.00 C ATOM 517 O PRO A 393 -5.647 -19.172 -9.593 1.00 0.00 O ATOM 518 CB PRO A 393 -4.103 -18.286 -7.216 1.00 0.00 C ATOM 519 CG PRO A 393 -4.349 -17.066 -6.399 1.00 0.00 C ATOM 520 CD PRO A 393 -5.110 -16.116 -7.285 1.00 0.00 C ATOM 0 HA PRO A 393 -2.906 -17.604 -8.939 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -4.933 -18.988 -7.139 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -3.209 -18.812 -6.883 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -4.921 -17.306 -5.503 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -3.410 -16.623 -6.068 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -6.186 -16.202 -7.135 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -4.842 -15.079 -7.084 1.00 0.00 H new ATOM 528 N THR A 394 -3.612 -19.227 -10.554 1.00 0.00 N ATOM 529 CA THR A 394 -3.996 -20.205 -11.567 1.00 0.00 C ATOM 530 C THR A 394 -2.768 -20.915 -12.129 1.00 0.00 C ATOM 531 O THR A 394 -2.475 -22.054 -11.762 1.00 0.00 O ATOM 532 CB THR A 394 -4.770 -19.523 -12.697 1.00 0.00 C ATOM 533 OG1 THR A 394 -4.066 -18.390 -13.174 1.00 0.00 O ATOM 534 CG2 THR A 394 -6.152 -19.067 -12.286 1.00 0.00 C ATOM 0 H THR A 394 -2.641 -18.920 -10.610 1.00 0.00 H new ATOM 0 HA THR A 394 -4.638 -20.948 -11.095 1.00 0.00 H new ATOM 0 HB THR A 394 -4.873 -20.280 -13.475 1.00 0.00 H new ATOM 0 HG1 THR A 394 -4.173 -17.648 -12.542 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.646 -18.592 -13.134 1.00 0.00 H new ATOM 0 HG22 THR A 394 -6.737 -19.927 -11.961 1.00 0.00 H new ATOM 0 HG23 THR A 394 -6.071 -18.353 -11.467 1.00 0.00 H new ATOM 542 N ALA A 395 -2.053 -20.237 -13.020 1.00 0.00 N ATOM 543 CA ALA A 395 -0.857 -20.802 -13.631 1.00 0.00 C ATOM 544 C ALA A 395 0.242 -19.754 -13.749 1.00 0.00 C ATOM 545 O ALA A 395 1.394 -20.002 -13.393 1.00 0.00 O ATOM 546 CB ALA A 395 -1.186 -21.382 -14.999 1.00 0.00 C ATOM 0 H ALA A 395 -2.282 -19.294 -13.335 1.00 0.00 H new ATOM 0 HA ALA A 395 -0.493 -21.604 -12.988 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -0.283 -21.800 -15.443 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -1.935 -22.167 -14.891 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -1.576 -20.595 -15.644 1.00 0.00 H new ATOM 552 N VAL A 396 -0.125 -18.583 -14.251 1.00 0.00 N ATOM 553 CA VAL A 396 0.822 -17.491 -14.418 1.00 0.00 C ATOM 554 C VAL A 396 1.166 -16.855 -13.077 1.00 0.00 C ATOM 555 O VAL A 396 2.311 -16.470 -12.835 1.00 0.00 O ATOM 556 CB VAL A 396 0.270 -16.404 -15.361 1.00 0.00 C ATOM 557 CG1 VAL A 396 0.454 -16.814 -16.814 1.00 0.00 C ATOM 558 CG2 VAL A 396 -1.195 -16.113 -15.065 1.00 0.00 C ATOM 0 H VAL A 396 -1.075 -18.365 -14.550 1.00 0.00 H new ATOM 0 HA VAL A 396 1.722 -17.919 -14.859 1.00 0.00 H new ATOM 0 HB VAL A 396 0.835 -15.488 -15.187 1.00 0.00 H new ATOM 0 HG11 VAL A 396 0.058 -16.034 -17.465 1.00 0.00 H new ATOM 0 HG12 VAL A 396 1.515 -16.956 -17.021 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -0.079 -17.746 -16.999 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -1.558 -15.342 -15.745 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -1.781 -17.022 -15.201 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -1.296 -15.766 -14.037 1.00 0.00 H new ATOM 568 N ASP A 397 0.169 -16.752 -12.206 1.00 0.00 N ATOM 569 CA ASP A 397 0.362 -16.167 -10.886 1.00 0.00 C ATOM 570 C ASP A 397 0.599 -17.257 -9.841 1.00 0.00 C ATOM 571 O ASP A 397 -0.260 -18.113 -9.625 1.00 0.00 O ATOM 572 CB ASP A 397 -0.856 -15.326 -10.499 1.00 0.00 C ATOM 573 CG ASP A 397 -0.945 -14.042 -11.297 1.00 0.00 C ATOM 574 OD1 ASP A 397 -1.445 -14.087 -12.442 1.00 0.00 O ATOM 575 OD2 ASP A 397 -0.516 -12.990 -10.780 1.00 0.00 O ATOM 0 H ASP A 397 -0.783 -17.067 -12.391 1.00 0.00 H new ATOM 0 HA ASP A 397 1.242 -15.524 -10.921 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -1.763 -15.911 -10.654 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -0.808 -15.088 -9.436 1.00 0.00 H new ATOM 580 N PRO A 398 1.771 -17.251 -9.177 1.00 0.00 N ATOM 581 CA PRO A 398 2.108 -18.243 -8.167 1.00 0.00 C ATOM 582 C PRO A 398 1.633 -17.859 -6.768 1.00 0.00 C ATOM 583 O PRO A 398 1.546 -18.710 -5.882 1.00 0.00 O ATOM 584 CB PRO A 398 3.639 -18.297 -8.218 1.00 0.00 C ATOM 585 CG PRO A 398 4.090 -17.056 -8.936 1.00 0.00 C ATOM 586 CD PRO A 398 2.861 -16.288 -9.359 1.00 0.00 C ATOM 0 HA PRO A 398 1.623 -19.198 -8.368 1.00 0.00 H new ATOM 0 HB2 PRO A 398 4.059 -18.337 -7.213 1.00 0.00 H new ATOM 0 HB3 PRO A 398 3.978 -19.192 -8.741 1.00 0.00 H new ATOM 0 HG2 PRO A 398 4.715 -16.445 -8.285 1.00 0.00 H new ATOM 0 HG3 PRO A 398 4.694 -17.317 -9.805 1.00 0.00 H new ATOM 0 HD2 PRO A 398 2.715 -15.397 -8.748 1.00 0.00 H new ATOM 0 HD3 PRO A 398 2.933 -15.955 -10.395 1.00 0.00 H new ATOM 594 N ASN A 399 1.332 -16.579 -6.564 1.00 0.00 N ATOM 595 CA ASN A 399 0.878 -16.106 -5.264 1.00 0.00 C ATOM 596 C ASN A 399 -0.133 -14.977 -5.425 1.00 0.00 C ATOM 597 O ASN A 399 -0.693 -14.783 -6.504 1.00 0.00 O ATOM 598 CB ASN A 399 2.064 -15.621 -4.424 1.00 0.00 C ATOM 599 CG ASN A 399 3.382 -16.239 -4.851 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.860 -15.849 -6.025 1.00 0.00 O flip ATOM 601 ND2 ASN A 399 3.962 -17.054 -4.132 1.00 0.00 N flip ATOM 0 H ASN A 399 1.395 -15.855 -7.280 1.00 0.00 H new ATOM 0 HA ASN A 399 0.397 -16.939 -4.752 1.00 0.00 H new ATOM 0 HB2 ASN A 399 2.136 -14.536 -4.499 1.00 0.00 H new ATOM 0 HB3 ASN A 399 1.881 -15.857 -3.376 1.00 0.00 H new ATOM 0 HD21 ASN A 399 3.556 -17.324 -3.236 1.00 0.00 H new ATOM 0 HD22 ASN A 399 4.849 -17.459 -4.432 1.00 0.00 H new ATOM 608 N SER A 400 -0.360 -14.229 -4.350 1.00 0.00 N ATOM 609 CA SER A 400 -1.297 -13.118 -4.383 1.00 0.00 C ATOM 610 C SER A 400 -0.556 -11.799 -4.581 1.00 0.00 C ATOM 611 O SER A 400 0.082 -11.291 -3.658 1.00 0.00 O ATOM 612 CB SER A 400 -2.123 -13.074 -3.096 1.00 0.00 C ATOM 613 OG SER A 400 -2.062 -14.310 -2.405 1.00 0.00 O ATOM 0 H SER A 400 0.093 -14.374 -3.448 1.00 0.00 H new ATOM 0 HA SER A 400 -1.974 -13.266 -5.225 1.00 0.00 H new ATOM 0 HB2 SER A 400 -1.755 -12.276 -2.452 1.00 0.00 H new ATOM 0 HB3 SER A 400 -3.160 -12.838 -3.334 1.00 0.00 H new ATOM 0 HG SER A 400 -1.145 -14.468 -2.097 1.00 0.00 H new ATOM 619 N ILE A 401 -0.631 -11.253 -5.792 1.00 0.00 N ATOM 620 CA ILE A 401 0.047 -10.003 -6.106 1.00 0.00 C ATOM 621 C ILE A 401 -0.909 -8.811 -6.033 1.00 0.00 C ATOM 622 O ILE A 401 -1.976 -8.819 -6.647 1.00 0.00 O ATOM 623 CB ILE A 401 0.705 -10.067 -7.505 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.913 -9.133 -7.569 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.297 -9.727 -8.603 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.581 -7.689 -7.267 1.00 0.00 C ATOM 0 H ILE A 401 -1.154 -11.657 -6.569 1.00 0.00 H new ATOM 0 HA ILE A 401 0.825 -9.862 -5.356 1.00 0.00 H new ATOM 0 HB ILE A 401 1.046 -11.089 -7.671 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.667 -9.479 -6.862 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.357 -9.195 -8.563 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.195 -9.781 -9.574 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -1.123 -10.438 -8.575 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -0.681 -8.719 -8.446 1.00 0.00 H new ATOM 0 HD11 ILE A 401 2.487 -7.086 -7.331 1.00 0.00 H new ATOM 0 HD12 ILE A 401 0.851 -7.325 -7.990 1.00 0.00 H new ATOM 0 HD13 ILE A 401 1.166 -7.614 -6.262 1.00 0.00 H new ATOM 638 N VAL A 402 -0.514 -7.788 -5.281 1.00 0.00 N ATOM 639 CA VAL A 402 -1.326 -6.589 -5.131 1.00 0.00 C ATOM 640 C VAL A 402 -0.488 -5.334 -5.346 1.00 0.00 C ATOM 641 O VAL A 402 0.728 -5.349 -5.159 1.00 0.00 O ATOM 642 CB VAL A 402 -1.989 -6.523 -3.741 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.939 -5.338 -3.654 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.719 -7.823 -3.437 1.00 0.00 C ATOM 0 H VAL A 402 0.366 -7.767 -4.766 1.00 0.00 H new ATOM 0 HA VAL A 402 -2.107 -6.638 -5.890 1.00 0.00 H new ATOM 0 HB VAL A 402 -1.208 -6.386 -2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -3.396 -5.310 -2.665 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -2.385 -4.415 -3.824 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.717 -5.439 -4.411 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -3.181 -7.759 -2.452 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.490 -7.992 -4.189 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -2.010 -8.651 -3.452 1.00 0.00 H new ATOM 654 N GLU A 403 -1.146 -4.251 -5.744 1.00 0.00 N ATOM 655 CA GLU A 403 -0.457 -2.990 -5.990 1.00 0.00 C ATOM 656 C GLU A 403 -1.261 -1.810 -5.456 1.00 0.00 C ATOM 657 O GLU A 403 -2.456 -1.686 -5.726 1.00 0.00 O ATOM 658 CB GLU A 403 -0.201 -2.809 -7.487 1.00 0.00 C ATOM 659 CG GLU A 403 0.988 -3.603 -8.001 1.00 0.00 C ATOM 660 CD GLU A 403 1.532 -3.057 -9.308 1.00 0.00 C ATOM 661 OE1 GLU A 403 0.719 -2.722 -10.195 1.00 0.00 O ATOM 662 OE2 GLU A 403 2.770 -2.967 -9.444 1.00 0.00 O ATOM 0 H GLU A 403 -2.153 -4.221 -5.903 1.00 0.00 H new ATOM 0 HA GLU A 403 0.497 -3.021 -5.463 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -1.093 -3.108 -8.038 1.00 0.00 H new ATOM 0 HB3 GLU A 403 -0.038 -1.751 -7.694 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.778 -3.594 -7.250 1.00 0.00 H new ATOM 0 HG3 GLU A 403 0.693 -4.643 -8.141 1.00 0.00 H new ATOM 669 N CYS A 404 -0.595 -0.943 -4.702 1.00 0.00 N ATOM 670 CA CYS A 404 -1.242 0.233 -4.134 1.00 0.00 C ATOM 671 C CYS A 404 -1.061 1.438 -5.049 1.00 0.00 C ATOM 672 O CYS A 404 0.047 1.950 -5.205 1.00 0.00 O ATOM 673 CB CYS A 404 -0.666 0.538 -2.749 1.00 0.00 C ATOM 674 SG CYS A 404 -1.367 2.008 -1.962 1.00 0.00 S ATOM 0 H CYS A 404 0.394 -1.033 -4.470 1.00 0.00 H new ATOM 0 HA CYS A 404 -2.308 0.025 -4.037 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.833 -0.322 -2.101 1.00 0.00 H new ATOM 0 HB3 CYS A 404 0.413 0.666 -2.837 1.00 0.00 H new ATOM 0 HG CYS A 404 -2.233 1.647 -1.062 1.00 0.00 H new ATOM 680 N ARG A 405 -2.157 1.889 -5.652 1.00 0.00 N ATOM 681 CA ARG A 405 -2.116 3.033 -6.549 1.00 0.00 C ATOM 682 C ARG A 405 -2.781 4.245 -5.912 1.00 0.00 C ATOM 683 O ARG A 405 -3.807 4.123 -5.244 1.00 0.00 O ATOM 684 CB ARG A 405 -2.804 2.698 -7.873 1.00 0.00 C ATOM 685 CG ARG A 405 -4.233 2.208 -7.709 1.00 0.00 C ATOM 686 CD ARG A 405 -5.045 2.424 -8.976 1.00 0.00 C ATOM 687 NE ARG A 405 -4.433 1.779 -10.136 1.00 0.00 N ATOM 688 CZ ARG A 405 -4.808 2.003 -11.392 1.00 0.00 C ATOM 689 NH1 ARG A 405 -5.794 2.853 -11.658 1.00 0.00 N ATOM 690 NH2 ARG A 405 -4.198 1.375 -12.388 1.00 0.00 N ATOM 0 H ARG A 405 -3.083 1.478 -5.534 1.00 0.00 H new ATOM 0 HA ARG A 405 -1.070 3.272 -6.743 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -2.803 3.584 -8.508 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -2.224 1.934 -8.391 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -4.228 1.148 -7.455 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -4.706 2.733 -6.879 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -6.052 2.032 -8.832 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -5.143 3.493 -9.166 1.00 0.00 H new ATOM 0 HE ARG A 405 -3.673 1.118 -9.973 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -6.268 3.338 -10.896 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -6.077 3.020 -12.624 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -3.441 0.720 -12.191 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -4.486 1.547 -13.351 1.00 0.00 H new ATOM 702 N VAL A 406 -2.188 5.414 -6.120 1.00 0.00 N ATOM 703 CA VAL A 406 -2.723 6.646 -5.564 1.00 0.00 C ATOM 704 C VAL A 406 -3.024 7.662 -6.661 1.00 0.00 C ATOM 705 O VAL A 406 -2.477 7.585 -7.760 1.00 0.00 O ATOM 706 CB VAL A 406 -1.752 7.277 -4.550 1.00 0.00 C ATOM 707 CG1 VAL A 406 -1.647 6.414 -3.302 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.383 7.484 -5.180 1.00 0.00 C ATOM 0 H VAL A 406 -1.337 5.533 -6.670 1.00 0.00 H new ATOM 0 HA VAL A 406 -3.649 6.382 -5.052 1.00 0.00 H new ATOM 0 HB VAL A 406 -2.144 8.251 -4.258 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -0.956 6.876 -2.597 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -2.630 6.322 -2.840 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -1.280 5.424 -3.574 1.00 0.00 H new ATOM 0 HG21 VAL A 406 0.290 7.931 -4.449 1.00 0.00 H new ATOM 0 HG22 VAL A 406 0.018 6.523 -5.503 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -0.475 8.146 -6.041 1.00 0.00 H new ATOM 718 N GLY A 407 -3.900 8.613 -6.353 1.00 0.00 N ATOM 719 CA GLY A 407 -4.261 9.633 -7.321 1.00 0.00 C ATOM 720 C GLY A 407 -4.853 9.048 -8.589 1.00 0.00 C ATOM 721 O GLY A 407 -5.847 8.323 -8.541 1.00 0.00 O ATOM 0 H GLY A 407 -4.367 8.696 -5.450 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -4.980 10.318 -6.871 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.377 10.219 -7.573 1.00 0.00 H new ATOM 725 N ASP A 408 -4.242 9.365 -9.726 1.00 0.00 N ATOM 726 CA ASP A 408 -4.715 8.869 -11.012 1.00 0.00 C ATOM 727 C ASP A 408 -4.280 7.423 -11.233 1.00 0.00 C ATOM 728 O ASP A 408 -5.102 6.506 -11.203 1.00 0.00 O ATOM 729 CB ASP A 408 -4.190 9.751 -12.146 1.00 0.00 C ATOM 730 CG ASP A 408 -5.040 10.989 -12.357 1.00 0.00 C ATOM 731 OD1 ASP A 408 -5.090 11.836 -11.441 1.00 0.00 O ATOM 732 OD2 ASP A 408 -5.654 11.111 -13.437 1.00 0.00 O ATOM 0 H ASP A 408 -3.418 9.963 -9.782 1.00 0.00 H new ATOM 0 HA ASP A 408 -5.804 8.904 -11.008 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -3.166 10.050 -11.925 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -4.161 9.172 -13.069 1.00 0.00 H new ATOM 737 N GLY A 409 -2.985 7.227 -11.456 1.00 0.00 N ATOM 738 CA GLY A 409 -2.466 5.891 -11.680 1.00 0.00 C ATOM 739 C GLY A 409 -0.989 5.778 -11.356 1.00 0.00 C ATOM 740 O GLY A 409 -0.172 5.504 -12.235 1.00 0.00 O ATOM 0 H GLY A 409 -2.286 7.969 -11.486 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -3.024 5.181 -11.069 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -2.628 5.612 -12.721 1.00 0.00 H new ATOM 744 N THR A 410 -0.646 5.990 -10.089 1.00 0.00 N ATOM 745 CA THR A 410 0.740 5.910 -9.650 1.00 0.00 C ATOM 746 C THR A 410 0.886 4.934 -8.487 1.00 0.00 C ATOM 747 O THR A 410 0.470 5.222 -7.366 1.00 0.00 O ATOM 748 CB THR A 410 1.248 7.292 -9.238 1.00 0.00 C ATOM 749 OG1 THR A 410 1.113 8.215 -10.304 1.00 0.00 O ATOM 750 CG2 THR A 410 2.700 7.294 -8.811 1.00 0.00 C ATOM 0 H THR A 410 -1.310 6.218 -9.349 1.00 0.00 H new ATOM 0 HA THR A 410 1.339 5.546 -10.485 1.00 0.00 H new ATOM 0 HB THR A 410 0.635 7.581 -8.385 1.00 0.00 H new ATOM 0 HG1 THR A 410 1.442 9.093 -10.020 1.00 0.00 H new ATOM 0 HG21 THR A 410 2.996 8.305 -8.532 1.00 0.00 H new ATOM 0 HG22 THR A 410 2.829 6.629 -7.957 1.00 0.00 H new ATOM 0 HG23 THR A 410 3.322 6.949 -9.636 1.00 0.00 H new ATOM 758 N VAL A 411 1.480 3.777 -8.764 1.00 0.00 N ATOM 759 CA VAL A 411 1.681 2.759 -7.739 1.00 0.00 C ATOM 760 C VAL A 411 2.869 3.102 -6.848 1.00 0.00 C ATOM 761 O VAL A 411 3.994 3.258 -7.323 1.00 0.00 O ATOM 762 CB VAL A 411 1.899 1.366 -8.362 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.154 1.347 -9.221 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.971 0.301 -7.278 1.00 0.00 C ATOM 0 H VAL A 411 1.830 3.522 -9.688 1.00 0.00 H new ATOM 0 HA VAL A 411 0.774 2.737 -7.134 1.00 0.00 H new ATOM 0 HB VAL A 411 1.047 1.143 -9.005 1.00 0.00 H new ATOM 0 HG11 VAL A 411 3.287 0.354 -9.650 1.00 0.00 H new ATOM 0 HG12 VAL A 411 3.057 2.078 -10.023 1.00 0.00 H new ATOM 0 HG13 VAL A 411 4.019 1.595 -8.606 1.00 0.00 H new ATOM 0 HG21 VAL A 411 2.125 -0.676 -7.737 1.00 0.00 H new ATOM 0 HG22 VAL A 411 2.801 0.521 -6.606 1.00 0.00 H new ATOM 0 HG23 VAL A 411 1.039 0.293 -6.713 1.00 0.00 H new ATOM 774 N LEU A 412 2.607 3.219 -5.552 1.00 0.00 N ATOM 775 CA LEU A 412 3.646 3.543 -4.587 1.00 0.00 C ATOM 776 C LEU A 412 3.950 2.351 -3.684 1.00 0.00 C ATOM 777 O LEU A 412 5.009 2.289 -3.060 1.00 0.00 O ATOM 778 CB LEU A 412 3.222 4.740 -3.736 1.00 0.00 C ATOM 779 CG LEU A 412 4.371 5.577 -3.173 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.733 6.700 -4.132 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.003 6.137 -1.807 1.00 0.00 C ATOM 0 H LEU A 412 1.680 3.093 -5.146 1.00 0.00 H new ATOM 0 HA LEU A 412 4.551 3.795 -5.141 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.584 5.386 -4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.616 4.379 -2.905 1.00 0.00 H new ATOM 0 HG LEU A 412 5.242 4.932 -3.056 1.00 0.00 H new ATOM 0 HD11 LEU A 412 5.553 7.285 -3.715 1.00 0.00 H new ATOM 0 HD12 LEU A 412 5.040 6.277 -5.089 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.867 7.344 -4.281 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.832 6.730 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 412 3.118 6.767 -1.898 1.00 0.00 H new ATOM 0 HD23 LEU A 412 3.795 5.316 -1.121 1.00 0.00 H new ATOM 793 N GLY A 413 3.013 1.409 -3.611 1.00 0.00 N ATOM 794 CA GLY A 413 3.206 0.240 -2.772 1.00 0.00 C ATOM 795 C GLY A 413 2.837 -1.057 -3.467 1.00 0.00 C ATOM 796 O GLY A 413 1.663 -1.419 -3.540 1.00 0.00 O ATOM 0 H GLY A 413 2.127 1.434 -4.116 1.00 0.00 H new ATOM 0 HA2 GLY A 413 4.249 0.193 -2.458 1.00 0.00 H new ATOM 0 HA3 GLY A 413 2.605 0.345 -1.869 1.00 0.00 H new ATOM 800 N THR A 414 3.845 -1.762 -3.975 1.00 0.00 N ATOM 801 CA THR A 414 3.627 -3.027 -4.661 1.00 0.00 C ATOM 802 C THR A 414 4.282 -4.174 -3.895 1.00 0.00 C ATOM 803 O THR A 414 5.439 -4.076 -3.487 1.00 0.00 O ATOM 804 CB THR A 414 4.190 -2.955 -6.082 1.00 0.00 C ATOM 805 OG1 THR A 414 3.492 -1.988 -6.848 1.00 0.00 O ATOM 806 CG2 THR A 414 4.118 -4.271 -6.829 1.00 0.00 C ATOM 0 H THR A 414 4.822 -1.475 -3.923 1.00 0.00 H new ATOM 0 HA THR A 414 2.554 -3.214 -4.711 1.00 0.00 H new ATOM 0 HB THR A 414 5.239 -2.685 -5.961 1.00 0.00 H new ATOM 0 HG1 THR A 414 3.394 -2.309 -7.769 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.534 -4.145 -7.828 1.00 0.00 H new ATOM 0 HG22 THR A 414 4.689 -5.027 -6.290 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.078 -4.589 -6.906 1.00 0.00 H new ATOM 814 N GLY A 415 3.536 -5.258 -3.699 1.00 0.00 N ATOM 815 CA GLY A 415 4.072 -6.398 -2.978 1.00 0.00 C ATOM 816 C GLY A 415 3.223 -7.646 -3.133 1.00 0.00 C ATOM 817 O GLY A 415 1.999 -7.566 -3.238 1.00 0.00 O ATOM 0 H GLY A 415 2.576 -5.367 -4.025 1.00 0.00 H new ATOM 0 HA2 GLY A 415 5.081 -6.605 -3.334 1.00 0.00 H new ATOM 0 HA3 GLY A 415 4.152 -6.148 -1.920 1.00 0.00 H new ATOM 821 N VAL A 416 3.880 -8.802 -3.143 1.00 0.00 N ATOM 822 CA VAL A 416 3.193 -10.076 -3.282 1.00 0.00 C ATOM 823 C VAL A 416 2.907 -10.690 -1.915 1.00 0.00 C ATOM 824 O VAL A 416 3.501 -10.298 -0.911 1.00 0.00 O ATOM 825 CB VAL A 416 4.036 -11.061 -4.111 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.275 -12.354 -4.359 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.466 -10.424 -5.425 1.00 0.00 C ATOM 0 H VAL A 416 4.893 -8.879 -3.056 1.00 0.00 H new ATOM 0 HA VAL A 416 2.250 -9.888 -3.795 1.00 0.00 H new ATOM 0 HB VAL A 416 4.932 -11.305 -3.540 1.00 0.00 H new ATOM 0 HG11 VAL A 416 3.893 -13.033 -4.947 1.00 0.00 H new ATOM 0 HG12 VAL A 416 3.030 -12.821 -3.405 1.00 0.00 H new ATOM 0 HG13 VAL A 416 2.356 -12.137 -4.903 1.00 0.00 H new ATOM 0 HG21 VAL A 416 5.061 -11.136 -5.997 1.00 0.00 H new ATOM 0 HG22 VAL A 416 3.583 -10.144 -6.000 1.00 0.00 H new ATOM 0 HG23 VAL A 416 5.062 -9.535 -5.220 1.00 0.00 H new ATOM 837 N GLY A 417 1.996 -11.655 -1.882 1.00 0.00 N ATOM 838 CA GLY A 417 1.652 -12.305 -0.630 1.00 0.00 C ATOM 839 C GLY A 417 0.906 -13.607 -0.839 1.00 0.00 C ATOM 840 O GLY A 417 0.306 -13.824 -1.891 1.00 0.00 O ATOM 0 H GLY A 417 1.490 -11.999 -2.698 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.562 -12.498 -0.063 1.00 0.00 H new ATOM 0 HA3 GLY A 417 1.040 -11.631 -0.031 1.00 0.00 H new ATOM 844 N ARG A 418 0.944 -14.477 0.165 1.00 0.00 N ATOM 845 CA ARG A 418 0.264 -15.766 0.085 1.00 0.00 C ATOM 846 C ARG A 418 -1.236 -15.575 -0.112 1.00 0.00 C ATOM 847 O ARG A 418 -1.899 -16.396 -0.747 1.00 0.00 O ATOM 848 CB ARG A 418 0.524 -16.584 1.351 1.00 0.00 C ATOM 849 CG ARG A 418 1.841 -17.342 1.325 1.00 0.00 C ATOM 850 CD ARG A 418 2.427 -17.487 2.720 1.00 0.00 C ATOM 851 NE ARG A 418 3.254 -18.685 2.845 1.00 0.00 N ATOM 852 CZ ARG A 418 2.782 -19.925 2.746 1.00 0.00 C ATOM 853 NH1 ARG A 418 1.491 -20.136 2.521 1.00 0.00 N ATOM 854 NH2 ARG A 418 3.604 -20.959 2.872 1.00 0.00 N ATOM 0 H ARG A 418 1.438 -14.314 1.043 1.00 0.00 H new ATOM 0 HA ARG A 418 0.661 -16.306 -0.774 1.00 0.00 H new ATOM 0 HB2 ARG A 418 0.515 -15.917 2.213 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -0.292 -17.294 1.489 1.00 0.00 H new ATOM 0 HG2 ARG A 418 1.685 -18.329 0.890 1.00 0.00 H new ATOM 0 HG3 ARG A 418 2.550 -16.819 0.684 1.00 0.00 H new ATOM 0 HD2 ARG A 418 3.026 -16.607 2.955 1.00 0.00 H new ATOM 0 HD3 ARG A 418 1.619 -17.527 3.450 1.00 0.00 H new ATOM 0 HE ARG A 418 4.252 -18.564 3.018 1.00 0.00 H new ATOM 0 HH11 ARG A 418 0.854 -19.345 2.423 1.00 0.00 H new ATOM 0 HH12 ARG A 418 1.135 -21.089 2.446 1.00 0.00 H new ATOM 0 HH21 ARG A 418 4.597 -20.803 3.045 1.00 0.00 H new ATOM 0 HH22 ARG A 418 3.243 -21.910 2.796 1.00 0.00 H new ATOM 866 N ASN A 419 -1.767 -14.486 0.435 1.00 0.00 N ATOM 867 CA ASN A 419 -3.188 -14.184 0.319 1.00 0.00 C ATOM 868 C ASN A 419 -3.420 -12.678 0.272 1.00 0.00 C ATOM 869 O ASN A 419 -2.512 -11.893 0.543 1.00 0.00 O ATOM 870 CB ASN A 419 -3.959 -14.797 1.491 1.00 0.00 C ATOM 871 CG ASN A 419 -3.579 -16.244 1.740 1.00 0.00 C ATOM 872 OD1 ASN A 419 -2.475 -16.452 2.449 1.00 0.00 O flip ATOM 873 ND2 ASN A 419 -4.269 -17.164 1.301 1.00 0.00 N flip ATOM 0 H ASN A 419 -1.232 -13.797 0.964 1.00 0.00 H new ATOM 0 HA ASN A 419 -3.553 -14.619 -0.612 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -3.769 -14.214 2.392 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -5.029 -14.734 1.291 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -5.110 -16.958 0.761 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -4.000 -18.132 1.477 1.00 0.00 H new ATOM 880 N ILE A 420 -4.640 -12.279 -0.077 1.00 0.00 N ATOM 881 CA ILE A 420 -4.984 -10.861 -0.163 1.00 0.00 C ATOM 882 C ILE A 420 -4.611 -10.116 1.118 1.00 0.00 C ATOM 883 O ILE A 420 -4.392 -8.904 1.099 1.00 0.00 O ATOM 884 CB ILE A 420 -6.486 -10.633 -0.464 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.361 -11.711 0.186 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.721 -10.599 -1.966 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.146 -11.859 1.675 1.00 0.00 C ATOM 0 H ILE A 420 -5.405 -12.914 -0.304 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.403 -10.464 -0.995 1.00 0.00 H new ATOM 0 HB ILE A 420 -6.770 -9.672 -0.035 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -8.409 -11.474 0.002 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -7.161 -12.667 -0.297 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -7.781 -10.438 -2.165 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.142 -9.788 -2.407 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.409 -11.547 -2.405 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -7.801 -12.640 2.061 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -6.107 -12.128 1.868 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -7.375 -10.916 2.171 1.00 0.00 H new ATOM 899 N LYS A 421 -4.529 -10.846 2.227 1.00 0.00 N ATOM 900 CA LYS A 421 -4.173 -10.248 3.509 1.00 0.00 C ATOM 901 C LYS A 421 -2.691 -9.907 3.541 1.00 0.00 C ATOM 902 O LYS A 421 -2.307 -8.766 3.800 1.00 0.00 O ATOM 903 CB LYS A 421 -4.518 -11.199 4.656 1.00 0.00 C ATOM 904 CG LYS A 421 -6.009 -11.442 4.817 1.00 0.00 C ATOM 905 CD LYS A 421 -6.354 -12.917 4.690 1.00 0.00 C ATOM 906 CE LYS A 421 -6.296 -13.620 6.037 1.00 0.00 C ATOM 907 NZ LYS A 421 -4.948 -14.190 6.310 1.00 0.00 N ATOM 0 H LYS A 421 -4.704 -11.850 2.263 1.00 0.00 H new ATOM 0 HA LYS A 421 -4.747 -9.330 3.632 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -4.019 -12.153 4.488 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -4.122 -10.792 5.586 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -6.335 -11.074 5.790 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -6.554 -10.874 4.063 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -7.352 -13.023 4.266 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -5.661 -13.396 3.998 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -6.558 -12.915 6.826 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -7.039 -14.417 6.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -4.951 -14.660 7.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -4.708 -14.882 5.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -4.242 -13.426 6.312 1.00 0.00 H new ATOM 921 N ILE A 422 -1.864 -10.906 3.267 1.00 0.00 N ATOM 922 CA ILE A 422 -0.419 -10.723 3.250 1.00 0.00 C ATOM 923 C ILE A 422 -0.020 -9.724 2.173 1.00 0.00 C ATOM 924 O ILE A 422 0.695 -8.758 2.438 1.00 0.00 O ATOM 925 CB ILE A 422 0.312 -12.061 3.006 1.00 0.00 C ATOM 926 CG1 ILE A 422 0.190 -12.964 4.235 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.778 -11.826 2.660 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.169 -13.616 4.373 1.00 0.00 C ATOM 0 H ILE A 422 -2.170 -11.855 3.053 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.126 -10.339 4.227 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.160 -12.558 2.158 1.00 0.00 H new ATOM 0 HG12 ILE A 422 0.953 -13.741 4.183 1.00 0.00 H new ATOM 0 HG13 ILE A 422 0.395 -12.376 5.130 1.00 0.00 H new ATOM 0 HG21 ILE A 422 2.270 -12.784 2.493 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.846 -11.220 1.756 1.00 0.00 H new ATOM 0 HG23 ILE A 422 2.267 -11.305 3.483 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -1.184 -14.242 5.266 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -1.935 -12.845 4.457 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -1.368 -14.231 3.496 1.00 0.00 H new ATOM 940 N ALA A 423 -0.488 -9.970 0.958 1.00 0.00 N ATOM 941 CA ALA A 423 -0.183 -9.098 -0.168 1.00 0.00 C ATOM 942 C ALA A 423 -0.516 -7.648 0.162 1.00 0.00 C ATOM 943 O ALA A 423 0.226 -6.732 -0.191 1.00 0.00 O ATOM 944 CB ALA A 423 -0.940 -9.550 -1.408 1.00 0.00 C ATOM 0 H ALA A 423 -1.081 -10.767 0.726 1.00 0.00 H new ATOM 0 HA ALA A 423 0.886 -9.162 -0.370 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.702 -8.889 -2.241 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.650 -10.570 -1.660 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -2.012 -9.516 -1.213 1.00 0.00 H new ATOM 950 N GLY A 424 -1.635 -7.451 0.850 1.00 0.00 N ATOM 951 CA GLY A 424 -2.045 -6.113 1.228 1.00 0.00 C ATOM 952 C GLY A 424 -1.048 -5.452 2.158 1.00 0.00 C ATOM 953 O GLY A 424 -0.624 -4.322 1.923 1.00 0.00 O ATOM 0 H GLY A 424 -2.265 -8.194 1.152 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -2.163 -5.504 0.332 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -3.020 -6.157 1.714 1.00 0.00 H new ATOM 957 N ILE A 425 -0.664 -6.165 3.214 1.00 0.00 N ATOM 958 CA ILE A 425 0.298 -5.644 4.175 1.00 0.00 C ATOM 959 C ILE A 425 1.676 -5.510 3.531 1.00 0.00 C ATOM 960 O ILE A 425 2.451 -4.619 3.878 1.00 0.00 O ATOM 961 CB ILE A 425 0.396 -6.547 5.427 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.930 -6.537 6.195 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.538 -6.101 6.331 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.469 -7.920 6.486 1.00 0.00 C ATOM 0 H ILE A 425 -1.005 -7.103 3.424 1.00 0.00 H new ATOM 0 HA ILE A 425 -0.053 -4.661 4.488 1.00 0.00 H new ATOM 0 HB ILE A 425 0.602 -7.565 5.098 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -0.792 -6.004 7.136 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.670 -5.981 5.619 1.00 0.00 H new ATOM 0 HG21 ILE A 425 1.586 -6.752 7.204 1.00 0.00 H new ATOM 0 HG22 ILE A 425 2.479 -6.158 5.784 1.00 0.00 H new ATOM 0 HG23 ILE A 425 1.367 -5.074 6.653 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -2.409 -7.837 7.032 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -1.639 -8.449 5.548 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -0.748 -8.472 7.088 1.00 0.00 H new ATOM 976 N ARG A 426 1.970 -6.397 2.585 1.00 0.00 N ATOM 977 CA ARG A 426 3.251 -6.371 1.889 1.00 0.00 C ATOM 978 C ARG A 426 3.330 -5.166 0.961 1.00 0.00 C ATOM 979 O ARG A 426 4.348 -4.473 0.910 1.00 0.00 O ATOM 980 CB ARG A 426 3.457 -7.661 1.094 1.00 0.00 C ATOM 981 CG ARG A 426 4.891 -8.169 1.123 1.00 0.00 C ATOM 982 CD ARG A 426 5.414 -8.464 -0.275 1.00 0.00 C ATOM 983 NE ARG A 426 6.503 -7.567 -0.654 1.00 0.00 N ATOM 984 CZ ARG A 426 7.751 -7.687 -0.208 1.00 0.00 C ATOM 985 NH1 ARG A 426 8.070 -8.657 0.640 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.683 -6.833 -0.609 1.00 0.00 N ATOM 0 H ARG A 426 1.340 -7.141 2.284 1.00 0.00 H new ATOM 0 HA ARG A 426 4.042 -6.291 2.634 1.00 0.00 H new ATOM 0 HB2 ARG A 426 2.798 -8.433 1.492 1.00 0.00 H new ATOM 0 HB3 ARG A 426 3.161 -7.492 0.059 1.00 0.00 H new ATOM 0 HG2 ARG A 426 5.530 -7.427 1.601 1.00 0.00 H new ATOM 0 HG3 ARG A 426 4.944 -9.073 1.729 1.00 0.00 H new ATOM 0 HD2 ARG A 426 5.762 -9.496 -0.321 1.00 0.00 H new ATOM 0 HD3 ARG A 426 4.600 -8.369 -0.994 1.00 0.00 H new ATOM 0 HE ARG A 426 6.295 -6.804 -1.298 1.00 0.00 H new ATOM 0 HH11 ARG A 426 7.357 -9.316 0.953 1.00 0.00 H new ATOM 0 HH12 ARG A 426 9.028 -8.744 0.978 1.00 0.00 H new ATOM 0 HH21 ARG A 426 8.443 -6.084 -1.259 1.00 0.00 H new ATOM 0 HH22 ARG A 426 9.640 -6.925 -0.267 1.00 0.00 H new ATOM 998 N ALA A 427 2.247 -4.914 0.237 1.00 0.00 N ATOM 999 CA ALA A 427 2.189 -3.785 -0.682 1.00 0.00 C ATOM 1000 C ALA A 427 2.380 -2.478 0.074 1.00 0.00 C ATOM 1001 O ALA A 427 3.208 -1.647 -0.297 1.00 0.00 O ATOM 1002 CB ALA A 427 0.869 -3.779 -1.437 1.00 0.00 C ATOM 0 H ALA A 427 1.397 -5.476 0.269 1.00 0.00 H new ATOM 0 HA ALA A 427 2.997 -3.886 -1.407 1.00 0.00 H new ATOM 0 HB1 ALA A 427 0.844 -2.929 -2.119 1.00 0.00 H new ATOM 0 HB2 ALA A 427 0.771 -4.703 -2.006 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.045 -3.700 -0.728 1.00 0.00 H new ATOM 1008 N ALA A 428 1.619 -2.315 1.148 1.00 0.00 N ATOM 1009 CA ALA A 428 1.715 -1.121 1.975 1.00 0.00 C ATOM 1010 C ALA A 428 3.101 -1.028 2.592 1.00 0.00 C ATOM 1011 O ALA A 428 3.680 0.054 2.693 1.00 0.00 O ATOM 1012 CB ALA A 428 0.651 -1.139 3.062 1.00 0.00 C ATOM 0 H ALA A 428 0.929 -2.995 1.466 1.00 0.00 H new ATOM 0 HA ALA A 428 1.549 -0.245 1.348 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.738 -0.239 3.671 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -0.337 -1.173 2.603 1.00 0.00 H new ATOM 0 HB3 ALA A 428 0.789 -2.018 3.692 1.00 0.00 H new ATOM 1018 N GLU A 429 3.633 -2.178 2.987 1.00 0.00 N ATOM 1019 CA GLU A 429 4.961 -2.240 3.581 1.00 0.00 C ATOM 1020 C GLU A 429 6.008 -1.832 2.553 1.00 0.00 C ATOM 1021 O GLU A 429 7.007 -1.193 2.886 1.00 0.00 O ATOM 1022 CB GLU A 429 5.251 -3.650 4.098 1.00 0.00 C ATOM 1023 CG GLU A 429 4.851 -3.858 5.548 1.00 0.00 C ATOM 1024 CD GLU A 429 5.695 -4.910 6.242 1.00 0.00 C ATOM 1025 OE1 GLU A 429 5.443 -6.113 6.021 1.00 0.00 O ATOM 1026 OE2 GLU A 429 6.608 -4.531 7.004 1.00 0.00 O ATOM 0 H GLU A 429 3.164 -3.080 2.906 1.00 0.00 H new ATOM 0 HA GLU A 429 5.001 -1.549 4.423 1.00 0.00 H new ATOM 0 HB2 GLU A 429 4.722 -4.372 3.476 1.00 0.00 H new ATOM 0 HB3 GLU A 429 6.316 -3.856 3.990 1.00 0.00 H new ATOM 0 HG2 GLU A 429 4.941 -2.914 6.085 1.00 0.00 H new ATOM 0 HG3 GLU A 429 3.802 -4.152 5.593 1.00 0.00 H new ATOM 1033 N ASN A 430 5.759 -2.192 1.298 1.00 0.00 N ATOM 1034 CA ASN A 430 6.666 -1.853 0.211 1.00 0.00 C ATOM 1035 C ASN A 430 6.670 -0.345 -0.013 1.00 0.00 C ATOM 1036 O ASN A 430 7.680 0.233 -0.415 1.00 0.00 O ATOM 1037 CB ASN A 430 6.250 -2.577 -1.073 1.00 0.00 C ATOM 1038 CG ASN A 430 7.364 -3.434 -1.640 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.673 -4.501 -1.109 1.00 0.00 O ATOM 1040 ND2 ASN A 430 7.976 -2.971 -2.723 1.00 0.00 N ATOM 0 H ASN A 430 4.935 -2.719 1.010 1.00 0.00 H new ATOM 0 HA ASN A 430 7.673 -2.173 0.480 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.382 -3.203 -0.869 1.00 0.00 H new ATOM 0 HB3 ASN A 430 5.945 -1.843 -1.818 1.00 0.00 H new ATOM 0 HD21 ASN A 430 8.734 -3.505 -3.148 1.00 0.00 H new ATOM 0 HD22 ASN A 430 7.688 -2.082 -3.131 1.00 0.00 H new ATOM 1047 N ALA A 431 5.530 0.284 0.257 1.00 0.00 N ATOM 1048 CA ALA A 431 5.391 1.724 0.096 1.00 0.00 C ATOM 1049 C ALA A 431 5.947 2.459 1.310 1.00 0.00 C ATOM 1050 O ALA A 431 6.479 3.563 1.191 1.00 0.00 O ATOM 1051 CB ALA A 431 3.928 2.089 -0.120 1.00 0.00 C ATOM 0 H ALA A 431 4.687 -0.185 0.589 1.00 0.00 H new ATOM 0 HA ALA A 431 5.963 2.030 -0.780 1.00 0.00 H new ATOM 0 HB1 ALA A 431 3.836 3.169 -0.239 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.558 1.592 -1.017 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.342 1.768 0.741 1.00 0.00 H new ATOM 1057 N LEU A 432 5.823 1.835 2.477 1.00 0.00 N ATOM 1058 CA LEU A 432 6.314 2.424 3.718 1.00 0.00 C ATOM 1059 C LEU A 432 7.796 2.121 3.918 1.00 0.00 C ATOM 1060 O LEU A 432 8.501 2.858 4.608 1.00 0.00 O ATOM 1061 CB LEU A 432 5.506 1.898 4.907 1.00 0.00 C ATOM 1062 CG LEU A 432 3.991 2.072 4.787 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.263 0.963 5.532 1.00 0.00 C ATOM 1064 CD2 LEU A 432 3.570 3.435 5.312 1.00 0.00 C ATOM 0 H LEU A 432 5.386 0.920 2.589 1.00 0.00 H new ATOM 0 HA LEU A 432 6.192 3.505 3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 432 5.726 0.838 5.036 1.00 0.00 H new ATOM 0 HB3 LEU A 432 5.844 2.406 5.810 1.00 0.00 H new ATOM 0 HG LEU A 432 3.720 2.010 3.733 1.00 0.00 H new ATOM 0 HD11 LEU A 432 2.187 1.105 5.434 1.00 0.00 H new ATOM 0 HD12 LEU A 432 3.541 -0.003 5.110 1.00 0.00 H new ATOM 0 HD13 LEU A 432 3.539 0.991 6.586 1.00 0.00 H new ATOM 0 HD21 LEU A 432 2.489 3.543 5.219 1.00 0.00 H new ATOM 0 HD22 LEU A 432 3.855 3.525 6.360 1.00 0.00 H new ATOM 0 HD23 LEU A 432 4.063 4.216 4.733 1.00 0.00 H new ATOM 1076 N ARG A 433 8.265 1.032 3.314 1.00 0.00 N ATOM 1077 CA ARG A 433 9.663 0.636 3.428 1.00 0.00 C ATOM 1078 C ARG A 433 10.587 1.743 2.931 1.00 0.00 C ATOM 1079 O ARG A 433 11.623 2.021 3.536 1.00 0.00 O ATOM 1080 CB ARG A 433 9.917 -0.651 2.640 1.00 0.00 C ATOM 1081 CG ARG A 433 9.876 -1.908 3.497 1.00 0.00 C ATOM 1082 CD ARG A 433 11.045 -2.834 3.196 1.00 0.00 C ATOM 1083 NE ARG A 433 10.606 -4.102 2.623 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.407 -4.933 1.959 1.00 0.00 C ATOM 1085 NH1 ARG A 433 12.687 -4.633 1.781 1.00 0.00 N ATOM 1086 NH2 ARG A 433 10.925 -6.069 1.471 1.00 0.00 N ATOM 0 H ARG A 433 7.696 0.409 2.741 1.00 0.00 H new ATOM 0 HA ARG A 433 9.878 0.457 4.481 1.00 0.00 H new ATOM 0 HB2 ARG A 433 9.172 -0.736 1.849 1.00 0.00 H new ATOM 0 HB3 ARG A 433 10.891 -0.584 2.155 1.00 0.00 H new ATOM 0 HG2 ARG A 433 9.894 -1.630 4.551 1.00 0.00 H new ATOM 0 HG3 ARG A 433 8.939 -2.437 3.323 1.00 0.00 H new ATOM 0 HD2 ARG A 433 11.729 -2.341 2.505 1.00 0.00 H new ATOM 0 HD3 ARG A 433 11.602 -3.024 4.113 1.00 0.00 H new ATOM 0 HE ARG A 433 9.628 -4.368 2.738 1.00 0.00 H new ATOM 0 HH11 ARG A 433 13.063 -3.761 2.154 1.00 0.00 H new ATOM 0 HH12 ARG A 433 13.295 -5.274 1.271 1.00 0.00 H new ATOM 0 HH21 ARG A 433 9.942 -6.305 1.605 1.00 0.00 H new ATOM 0 HH22 ARG A 433 11.538 -6.706 0.962 1.00 0.00 H new ATOM 1098 N ASP A 434 10.204 2.371 1.827 1.00 0.00 N ATOM 1099 CA ASP A 434 10.993 3.451 1.246 1.00 0.00 C ATOM 1100 C ASP A 434 10.941 4.695 2.126 1.00 0.00 C ATOM 1101 O ASP A 434 10.103 5.574 1.926 1.00 0.00 O ATOM 1102 CB ASP A 434 10.486 3.783 -0.158 1.00 0.00 C ATOM 1103 CG ASP A 434 11.154 2.943 -1.229 1.00 0.00 C ATOM 1104 OD1 ASP A 434 12.323 2.548 -1.030 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.509 2.679 -2.265 1.00 0.00 O ATOM 0 H ASP A 434 9.350 2.151 1.314 1.00 0.00 H new ATOM 0 HA ASP A 434 12.029 3.117 1.180 1.00 0.00 H new ATOM 0 HB2 ASP A 434 9.408 3.627 -0.198 1.00 0.00 H new ATOM 0 HB3 ASP A 434 10.663 4.838 -0.365 1.00 0.00 H new ATOM 1110 N LYS A 435 11.841 4.759 3.103 1.00 0.00 N ATOM 1111 CA LYS A 435 11.898 5.894 4.021 1.00 0.00 C ATOM 1112 C LYS A 435 12.005 7.211 3.261 1.00 0.00 C ATOM 1113 O LYS A 435 11.439 8.225 3.672 1.00 0.00 O ATOM 1114 CB LYS A 435 13.082 5.744 4.977 1.00 0.00 C ATOM 1115 CG LYS A 435 13.097 6.777 6.093 1.00 0.00 C ATOM 1116 CD LYS A 435 14.258 6.549 7.048 1.00 0.00 C ATOM 1117 CE LYS A 435 14.084 5.263 7.839 1.00 0.00 C ATOM 1118 NZ LYS A 435 15.225 5.022 8.765 1.00 0.00 N ATOM 0 H LYS A 435 12.541 4.039 3.280 1.00 0.00 H new ATOM 0 HA LYS A 435 10.973 5.907 4.597 1.00 0.00 H new ATOM 0 HB2 LYS A 435 13.060 4.747 5.416 1.00 0.00 H new ATOM 0 HB3 LYS A 435 14.009 5.821 4.409 1.00 0.00 H new ATOM 0 HG2 LYS A 435 13.168 7.777 5.664 1.00 0.00 H new ATOM 0 HG3 LYS A 435 12.157 6.733 6.644 1.00 0.00 H new ATOM 0 HD2 LYS A 435 15.191 6.508 6.485 1.00 0.00 H new ATOM 0 HD3 LYS A 435 14.337 7.392 7.735 1.00 0.00 H new ATOM 0 HE2 LYS A 435 13.157 5.311 8.410 1.00 0.00 H new ATOM 0 HE3 LYS A 435 13.991 4.423 7.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 15.068 4.136 9.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 16.107 4.951 8.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 15.298 5.811 9.439 1.00 0.00 H new ATOM 1132 N LYS A 436 12.731 7.191 2.150 1.00 0.00 N ATOM 1133 CA LYS A 436 12.906 8.384 1.333 1.00 0.00 C ATOM 1134 C LYS A 436 11.582 8.804 0.712 1.00 0.00 C ATOM 1135 O LYS A 436 11.130 9.936 0.885 1.00 0.00 O ATOM 1136 CB LYS A 436 13.934 8.127 0.234 1.00 0.00 C ATOM 1137 CG LYS A 436 15.257 7.585 0.752 1.00 0.00 C ATOM 1138 CD LYS A 436 15.323 6.071 0.633 1.00 0.00 C ATOM 1139 CE LYS A 436 16.246 5.637 -0.495 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.056 4.445 -0.123 1.00 0.00 N ATOM 0 H LYS A 436 13.208 6.362 1.795 1.00 0.00 H new ATOM 0 HA LYS A 436 13.265 9.189 1.975 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.517 7.420 -0.483 1.00 0.00 H new ATOM 0 HB3 LYS A 436 14.118 9.057 -0.305 1.00 0.00 H new ATOM 0 HG2 LYS A 436 16.079 8.031 0.192 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.387 7.875 1.795 1.00 0.00 H new ATOM 0 HD2 LYS A 436 15.673 5.647 1.574 1.00 0.00 H new ATOM 0 HD3 LYS A 436 14.323 5.675 0.458 1.00 0.00 H new ATOM 0 HE2 LYS A 436 15.654 5.411 -1.382 1.00 0.00 H new ATOM 0 HE3 LYS A 436 16.911 6.460 -0.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 17.672 4.181 -0.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 17.641 4.668 0.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 16.423 3.651 0.102 1.00 0.00 H new ATOM 1154 N MET A 437 10.964 7.876 -0.005 1.00 0.00 N ATOM 1155 CA MET A 437 9.686 8.135 -0.651 1.00 0.00 C ATOM 1156 C MET A 437 8.624 8.478 0.386 1.00 0.00 C ATOM 1157 O MET A 437 7.715 9.263 0.122 1.00 0.00 O ATOM 1158 CB MET A 437 9.247 6.919 -1.469 1.00 0.00 C ATOM 1159 CG MET A 437 7.909 7.105 -2.167 1.00 0.00 C ATOM 1160 SD MET A 437 8.078 7.347 -3.946 1.00 0.00 S ATOM 1161 CE MET A 437 8.843 8.965 -3.997 1.00 0.00 C ATOM 0 H MET A 437 11.328 6.935 -0.154 1.00 0.00 H new ATOM 0 HA MET A 437 9.806 8.985 -1.322 1.00 0.00 H new ATOM 0 HB2 MET A 437 10.010 6.700 -2.216 1.00 0.00 H new ATOM 0 HB3 MET A 437 9.187 6.052 -0.811 1.00 0.00 H new ATOM 0 HG2 MET A 437 7.283 6.232 -1.981 1.00 0.00 H new ATOM 0 HG3 MET A 437 7.395 7.964 -1.735 1.00 0.00 H new ATOM 0 HE1 MET A 437 8.818 9.347 -5.018 1.00 0.00 H new ATOM 0 HE2 MET A 437 8.299 9.645 -3.342 1.00 0.00 H new ATOM 0 HE3 MET A 437 9.878 8.889 -3.663 1.00 0.00 H new ATOM 1171 N LEU A 438 8.753 7.890 1.571 1.00 0.00 N ATOM 1172 CA LEU A 438 7.807 8.143 2.649 1.00 0.00 C ATOM 1173 C LEU A 438 8.052 9.517 3.260 1.00 0.00 C ATOM 1174 O LEU A 438 7.120 10.192 3.695 1.00 0.00 O ATOM 1175 CB LEU A 438 7.917 7.058 3.725 1.00 0.00 C ATOM 1176 CG LEU A 438 6.585 6.450 4.164 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.758 7.474 4.924 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.815 5.928 2.960 1.00 0.00 C ATOM 0 H LEU A 438 9.501 7.238 1.807 1.00 0.00 H new ATOM 0 HA LEU A 438 6.799 8.120 2.234 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.559 6.260 3.351 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.412 7.482 4.599 1.00 0.00 H new ATOM 0 HG LEU A 438 6.791 5.612 4.830 1.00 0.00 H new ATOM 0 HD11 LEU A 438 4.813 7.024 5.229 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.306 7.801 5.808 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.561 8.332 4.281 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.869 5.499 3.291 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.619 6.749 2.270 1.00 0.00 H new ATOM 0 HD23 LEU A 438 6.404 5.162 2.455 1.00 0.00 H new ATOM 1190 N ASP A 439 9.316 9.929 3.280 1.00 0.00 N ATOM 1191 CA ASP A 439 9.685 11.227 3.827 1.00 0.00 C ATOM 1192 C ASP A 439 9.107 12.348 2.971 1.00 0.00 C ATOM 1193 O ASP A 439 8.688 13.385 3.487 1.00 0.00 O ATOM 1194 CB ASP A 439 11.207 11.360 3.908 1.00 0.00 C ATOM 1195 CG ASP A 439 11.640 12.496 4.813 1.00 0.00 C ATOM 1196 OD1 ASP A 439 10.884 13.483 4.930 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.735 12.399 5.404 1.00 0.00 O ATOM 0 H ASP A 439 10.100 9.382 2.924 1.00 0.00 H new ATOM 0 HA ASP A 439 9.273 11.306 4.833 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.632 10.425 4.274 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.609 11.523 2.908 1.00 0.00 H new ATOM 1202 N PHE A 440 9.084 12.128 1.661 1.00 0.00 N ATOM 1203 CA PHE A 440 8.553 13.116 0.730 1.00 0.00 C ATOM 1204 C PHE A 440 7.061 13.333 0.962 1.00 0.00 C ATOM 1205 O PHE A 440 6.567 14.458 0.879 1.00 0.00 O ATOM 1206 CB PHE A 440 8.791 12.669 -0.712 1.00 0.00 C ATOM 1207 CG PHE A 440 8.998 13.809 -1.668 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.076 14.666 -1.521 1.00 0.00 C ATOM 1209 CD2 PHE A 440 8.114 14.021 -2.714 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.269 15.716 -2.399 1.00 0.00 C ATOM 1211 CE2 PHE A 440 8.301 15.069 -3.595 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.380 15.918 -3.437 1.00 0.00 C ATOM 0 H PHE A 440 9.427 11.274 1.220 1.00 0.00 H new ATOM 0 HA PHE A 440 9.074 14.058 0.904 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.664 12.017 -0.742 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.939 12.076 -1.045 1.00 0.00 H new ATOM 0 HD1 PHE A 440 10.774 14.512 -0.711 1.00 0.00 H new ATOM 0 HD2 PHE A 440 7.270 13.360 -2.842 1.00 0.00 H new ATOM 0 HE1 PHE A 440 11.113 16.377 -2.274 1.00 0.00 H new ATOM 0 HE2 PHE A 440 7.605 15.224 -4.406 1.00 0.00 H new ATOM 0 HZ PHE A 440 9.528 16.738 -4.124 1.00 0.00 H new ATOM 1222 N TYR A 441 6.350 12.250 1.264 1.00 0.00 N ATOM 1223 CA TYR A 441 4.920 12.321 1.517 1.00 0.00 C ATOM 1224 C TYR A 441 4.667 12.747 2.950 1.00 0.00 C ATOM 1225 O TYR A 441 3.849 13.625 3.212 1.00 0.00 O ATOM 1226 CB TYR A 441 4.266 10.969 1.249 1.00 0.00 C ATOM 1227 CG TYR A 441 3.902 10.745 -0.200 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.839 10.262 -1.105 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.622 11.011 -0.660 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.508 10.054 -2.431 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.282 10.805 -1.983 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.228 10.326 -2.865 1.00 0.00 C ATOM 1233 OH TYR A 441 2.893 10.119 -4.183 1.00 0.00 O ATOM 0 H TYR A 441 6.745 11.312 1.339 1.00 0.00 H new ATOM 0 HA TYR A 441 4.482 13.059 0.845 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.944 10.178 1.570 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.366 10.884 1.858 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.842 10.046 -0.767 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.878 11.386 0.027 1.00 0.00 H new ATOM 0 HE1 TYR A 441 5.248 9.680 -3.123 1.00 0.00 H new ATOM 0 HE2 TYR A 441 1.280 11.018 -2.325 1.00 0.00 H new ATOM 0 HH TYR A 441 1.953 10.359 -4.323 1.00 0.00 H new ATOM 1243 N ALA A 442 5.383 12.127 3.877 1.00 0.00 N ATOM 1244 CA ALA A 442 5.239 12.460 5.285 1.00 0.00 C ATOM 1245 C ALA A 442 5.490 13.947 5.507 1.00 0.00 C ATOM 1246 O ALA A 442 4.921 14.555 6.413 1.00 0.00 O ATOM 1247 CB ALA A 442 6.186 11.622 6.131 1.00 0.00 C ATOM 0 H ALA A 442 6.065 11.395 3.680 1.00 0.00 H new ATOM 0 HA ALA A 442 4.218 12.234 5.592 1.00 0.00 H new ATOM 0 HB1 ALA A 442 6.064 11.885 7.182 1.00 0.00 H new ATOM 0 HB2 ALA A 442 5.959 10.565 5.993 1.00 0.00 H new ATOM 0 HB3 ALA A 442 7.214 11.815 5.825 1.00 0.00 H new ATOM 1253 N LYS A 443 6.332 14.530 4.659 1.00 0.00 N ATOM 1254 CA LYS A 443 6.643 15.952 4.745 1.00 0.00 C ATOM 1255 C LYS A 443 5.621 16.771 3.959 1.00 0.00 C ATOM 1256 O LYS A 443 5.718 17.997 3.883 1.00 0.00 O ATOM 1257 CB LYS A 443 8.052 16.223 4.211 1.00 0.00 C ATOM 1258 CG LYS A 443 9.147 15.981 5.237 1.00 0.00 C ATOM 1259 CD LYS A 443 9.490 17.252 5.999 1.00 0.00 C ATOM 1260 CE LYS A 443 9.514 17.016 7.501 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.713 17.624 8.141 1.00 0.00 N ATOM 0 H LYS A 443 6.811 14.039 3.904 1.00 0.00 H new ATOM 0 HA LYS A 443 6.600 16.250 5.793 1.00 0.00 H new ATOM 0 HB2 LYS A 443 8.231 15.588 3.343 1.00 0.00 H new ATOM 0 HB3 LYS A 443 8.109 17.256 3.867 1.00 0.00 H new ATOM 0 HG2 LYS A 443 8.826 15.211 5.938 1.00 0.00 H new ATOM 0 HG3 LYS A 443 10.039 15.604 4.736 1.00 0.00 H new ATOM 0 HD2 LYS A 443 10.462 17.621 5.673 1.00 0.00 H new ATOM 0 HD3 LYS A 443 8.760 18.026 5.764 1.00 0.00 H new ATOM 0 HE2 LYS A 443 8.612 17.435 7.948 1.00 0.00 H new ATOM 0 HE3 LYS A 443 9.501 15.944 7.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 10.691 17.440 9.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 11.574 17.207 7.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 10.713 18.650 7.973 1.00 0.00 H new ATOM 1275 N GLN A 444 4.637 16.085 3.381 1.00 0.00 N ATOM 1276 CA GLN A 444 3.592 16.737 2.610 1.00 0.00 C ATOM 1277 C GLN A 444 2.237 16.530 3.271 1.00 0.00 C ATOM 1278 O GLN A 444 1.472 17.476 3.451 1.00 0.00 O ATOM 1279 CB GLN A 444 3.568 16.198 1.179 1.00 0.00 C ATOM 1280 CG GLN A 444 4.667 16.764 0.296 1.00 0.00 C ATOM 1281 CD GLN A 444 4.577 16.273 -1.136 1.00 0.00 C ATOM 1282 OE1 GLN A 444 4.333 17.052 -2.058 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.772 14.974 -1.328 1.00 0.00 N ATOM 0 H GLN A 444 4.546 15.071 3.436 1.00 0.00 H new ATOM 0 HA GLN A 444 3.805 17.805 2.577 1.00 0.00 H new ATOM 0 HB2 GLN A 444 3.660 15.112 1.207 1.00 0.00 H new ATOM 0 HB3 GLN A 444 2.601 16.425 0.731 1.00 0.00 H new ATOM 0 HG2 GLN A 444 4.612 17.853 0.307 1.00 0.00 H new ATOM 0 HG3 GLN A 444 5.637 16.490 0.710 1.00 0.00 H new ATOM 0 HE21 GLN A 444 4.972 14.365 -0.534 1.00 0.00 H new ATOM 0 HE22 GLN A 444 4.722 14.584 -2.269 1.00 0.00 H new ATOM 1292 N ARG A 445 1.949 15.285 3.639 1.00 0.00 N ATOM 1293 CA ARG A 445 0.684 14.962 4.289 1.00 0.00 C ATOM 1294 C ARG A 445 0.644 15.536 5.701 1.00 0.00 C ATOM 1295 O ARG A 445 -0.407 15.965 6.179 1.00 0.00 O ATOM 1296 CB ARG A 445 0.463 13.447 4.327 1.00 0.00 C ATOM 1297 CG ARG A 445 1.417 12.707 5.253 1.00 0.00 C ATOM 1298 CD ARG A 445 0.694 12.128 6.460 1.00 0.00 C ATOM 1299 NE ARG A 445 0.238 13.170 7.380 1.00 0.00 N ATOM 1300 CZ ARG A 445 -1.017 13.615 7.444 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -1.954 13.120 6.643 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -1.337 14.561 8.316 1.00 0.00 N ATOM 0 H ARG A 445 2.570 14.488 3.499 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.119 15.413 3.707 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -0.561 13.247 4.642 1.00 0.00 H new ATOM 0 HB3 ARG A 445 0.570 13.049 3.318 1.00 0.00 H new ATOM 0 HG2 ARG A 445 1.908 11.904 4.703 1.00 0.00 H new ATOM 0 HG3 ARG A 445 2.199 13.388 5.589 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -0.162 11.543 6.123 1.00 0.00 H new ATOM 0 HD3 ARG A 445 1.360 11.445 6.988 1.00 0.00 H new ATOM 0 HE ARG A 445 0.924 13.582 8.013 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -1.717 12.391 5.970 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -2.911 13.468 6.701 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -0.624 14.946 8.935 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -2.296 14.904 8.368 1.00 0.00 H new ATOM 1314 N ALA A 446 1.798 15.554 6.358 1.00 0.00 N ATOM 1315 CA ALA A 446 1.899 16.089 7.708 1.00 0.00 C ATOM 1316 C ALA A 446 2.145 17.592 7.667 1.00 0.00 C ATOM 1317 O ALA A 446 1.819 18.313 8.610 1.00 0.00 O ATOM 1318 CB ALA A 446 3.013 15.389 8.473 1.00 0.00 C ATOM 0 H ALA A 446 2.677 15.204 5.976 1.00 0.00 H new ATOM 0 HA ALA A 446 0.957 15.907 8.225 1.00 0.00 H new ATOM 0 HB1 ALA A 446 3.076 15.800 9.481 1.00 0.00 H new ATOM 0 HB2 ALA A 446 2.801 14.321 8.529 1.00 0.00 H new ATOM 0 HB3 ALA A 446 3.961 15.544 7.958 1.00 0.00 H new ATOM 1324 N ALA A 447 2.716 18.057 6.560 1.00 0.00 N ATOM 1325 CA ALA A 447 3.005 19.471 6.381 1.00 0.00 C ATOM 1326 C ALA A 447 1.814 20.198 5.762 1.00 0.00 C ATOM 1327 O ALA A 447 1.663 21.409 5.927 1.00 0.00 O ATOM 1328 CB ALA A 447 4.245 19.646 5.517 1.00 0.00 C ATOM 0 H ALA A 447 2.988 17.470 5.771 1.00 0.00 H new ATOM 0 HA ALA A 447 3.194 19.910 7.361 1.00 0.00 H new ATOM 0 HB1 ALA A 447 4.452 20.708 5.389 1.00 0.00 H new ATOM 0 HB2 ALA A 447 5.096 19.166 6.000 1.00 0.00 H new ATOM 0 HB3 ALA A 447 4.076 19.189 4.542 1.00 0.00 H new ATOM 1334 N ALA A 448 0.970 19.454 5.048 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.204 20.038 4.409 1.00 0.00 C ATOM 1336 C ALA A 448 -1.346 20.206 5.406 1.00 0.00 C ATOM 1337 O ALA A 448 -2.130 21.150 5.313 1.00 0.00 O ATOM 1338 CB ALA A 448 -0.650 19.178 3.237 1.00 0.00 C ATOM 0 H ALA A 448 1.078 18.451 4.899 1.00 0.00 H new ATOM 0 HA ALA A 448 0.070 21.026 4.039 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -1.527 19.626 2.770 1.00 0.00 H new ATOM 0 HB2 ALA A 448 0.156 19.112 2.507 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -0.900 18.179 3.593 1.00 0.00 H new ATOM 1344 N LEU A 449 -1.431 19.286 6.361 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.478 19.334 7.376 1.00 0.00 C ATOM 1346 C LEU A 449 -2.108 20.304 8.494 1.00 0.00 C ATOM 1347 O LEU A 449 -2.905 21.161 8.874 1.00 0.00 O ATOM 1348 CB LEU A 449 -2.722 17.936 7.952 1.00 0.00 C ATOM 1349 CG LEU A 449 -3.938 17.205 7.381 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -3.547 16.402 6.149 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -4.558 16.299 8.435 1.00 0.00 C ATOM 0 H LEU A 449 -0.789 18.499 6.454 1.00 0.00 H new ATOM 0 HA LEU A 449 -3.394 19.688 6.903 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -1.835 17.327 7.776 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -2.842 18.020 9.032 1.00 0.00 H new ATOM 0 HG LEU A 449 -4.680 17.947 7.086 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -4.424 15.888 5.756 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -3.148 17.073 5.388 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -2.788 15.668 6.419 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -5.422 15.787 8.012 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -3.823 15.563 8.760 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -4.874 16.898 9.289 1.00 0.00 H new ATOM 1363 N GLY A 450 -0.894 20.162 9.015 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.440 21.033 10.084 1.00 0.00 C ATOM 1365 C GLY A 450 0.807 20.509 10.769 1.00 0.00 C ATOM 1366 O GLY A 450 0.716 20.126 11.955 1.00 0.00 O ATOM 0 H GLY A 450 -0.217 19.460 8.717 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -0.239 22.025 9.680 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -1.236 21.144 10.820 1.00 0.00 H new TER 1370 GLY A 450