USER MOD reduce.3.24.130724 H: found=0, std=0, add=525, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 525 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 41 THR OG1 : rot 170:sc= 0.66 USER MOD Set 1.2: A 45 SER OG : rot 77:sc= 0.875 USER MOD Set 2.1: A 30 SER OG : rot 18:sc= -0.377 USER MOD Set 2.2: A 33 ASN : amide:sc= 0.24 X(o=-0.14,f=0.021) USER MOD Set 3.1: A 15 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 THR N :NH3+ 167:sc= 0.00382 (180deg=0) USER MOD Single : A 1 THR OG1 : rot 180:sc= -0.706 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= -0.285 X(o=-0.29,f=-0.18) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 152:sc= -0.165 (180deg=-0.779) USER MOD Single : A 14 ASN : amide:sc= -1.44 K(o=-1.4,f=-6.7!) USER MOD Single : A 20 THR OG1 : rot 71:sc= 1.23 USER MOD Single : A 21 GLN : amide:sc= -0.0378 K(o=-0.038,f=-2!) USER MOD Single : A 25 ASN : amide:sc= -0.0535 K(o=-0.053,f=-2!) USER MOD Single : A 29 HIS : no HD1:sc= -0.0101 X(o=-0.01,f=-0.01) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.783 K(o=-0.78,f=-4.9!) USER MOD Single : A 39 SER OG : rot 101:sc= 1.24 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= 0.311 K(o=0.31,f=-5.3!) USER MOD Single : A 46 ASN : amide:sc= -0.568 K(o=-0.57,f=-4.9!) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot -8:sc= -2.34! USER MOD Single : A 50 LYS NZ :NH3+ -159:sc= -0.0368 (180deg=-0.328) USER MOD Single : A 52 ASN : amide:sc= -0.201 X(o=-0.2,f=-0.044) USER MOD Single : A 58 LYS NZ :NH3+ -167:sc=-0.00598 (180deg=-0.169) USER MOD Single : A 63 ASN : amide:sc= -2.76 K(o=-2.8,f=-8.3!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -3.369 -2.561 -0.817 1.00 0.00 N ATOM 2 CA THR A 1 -2.553 -3.228 0.236 1.00 0.00 C ATOM 3 C THR A 1 -1.713 -2.174 0.958 1.00 0.00 C ATOM 4 O THR A 1 -1.504 -1.077 0.441 1.00 0.00 O ATOM 5 CB THR A 1 -1.658 -4.289 -0.422 1.00 0.00 C ATOM 6 OG1 THR A 1 -1.809 -5.523 0.265 1.00 0.00 O ATOM 7 CG2 THR A 1 -0.189 -3.857 -0.377 1.00 0.00 C ATOM 0 H1 THR A 1 -3.771 -3.280 -1.452 1.00 0.00 H new ATOM 0 H2 THR A 1 -4.140 -2.024 -0.371 1.00 0.00 H new ATOM 0 H3 THR A 1 -2.767 -1.913 -1.364 1.00 0.00 H new ATOM 0 HA THR A 1 -3.196 -3.719 0.966 1.00 0.00 H new ATOM 0 HB THR A 1 -1.957 -4.404 -1.464 1.00 0.00 H new ATOM 0 HG1 THR A 1 -1.240 -6.202 -0.154 1.00 0.00 H new ATOM 0 HG21 THR A 1 0.430 -4.621 -0.848 1.00 0.00 H new ATOM 0 HG22 THR A 1 -0.070 -2.914 -0.911 1.00 0.00 H new ATOM 0 HG23 THR A 1 0.121 -3.728 0.660 1.00 0.00 H new ATOM 17 N PRO A 2 -1.233 -2.483 2.136 1.00 0.00 N ATOM 18 CA PRO A 2 -0.403 -1.539 2.939 1.00 0.00 C ATOM 19 C PRO A 2 1.012 -1.398 2.384 1.00 0.00 C ATOM 20 O PRO A 2 1.509 -2.286 1.691 1.00 0.00 O ATOM 21 CB PRO A 2 -0.385 -2.170 4.331 1.00 0.00 C ATOM 22 CG PRO A 2 -0.587 -3.631 4.104 1.00 0.00 C ATOM 23 CD PRO A 2 -1.427 -3.767 2.832 1.00 0.00 C ATOM 0 HA PRO A 2 -0.809 -0.527 2.930 1.00 0.00 H new ATOM 0 HB2 PRO A 2 0.561 -1.978 4.838 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -1.173 -1.757 4.960 1.00 0.00 H new ATOM 0 HG2 PRO A 2 0.370 -4.141 3.992 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -1.095 -4.088 4.954 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -1.093 -4.606 2.221 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -2.478 -3.940 3.064 1.00 0.00 H new ATOM 31 N ILE A 3 1.654 -0.277 2.693 1.00 0.00 N ATOM 32 CA ILE A 3 3.012 -0.030 2.220 1.00 0.00 C ATOM 33 C ILE A 3 3.906 -1.232 2.507 1.00 0.00 C ATOM 34 O ILE A 3 3.772 -1.884 3.543 1.00 0.00 O ATOM 35 CB ILE A 3 3.586 1.211 2.906 1.00 0.00 C ATOM 36 CG1 ILE A 3 4.816 1.698 2.136 1.00 0.00 C ATOM 37 CG2 ILE A 3 3.989 0.863 4.340 1.00 0.00 C ATOM 38 CD1 ILE A 3 4.370 2.513 0.920 1.00 0.00 C ATOM 0 H ILE A 3 1.260 0.470 3.265 1.00 0.00 H new ATOM 0 HA ILE A 3 2.978 0.134 1.143 1.00 0.00 H new ATOM 0 HB ILE A 3 2.831 1.997 2.921 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.446 2.308 2.784 1.00 0.00 H new ATOM 0 HG13 ILE A 3 5.418 0.847 1.816 1.00 0.00 H new ATOM 0 HG21 ILE A 3 4.398 1.748 4.828 1.00 0.00 H new ATOM 0 HG22 ILE A 3 3.114 0.517 4.890 1.00 0.00 H new ATOM 0 HG23 ILE A 3 4.743 0.076 4.325 1.00 0.00 H new ATOM 0 HD11 ILE A 3 5.247 2.859 0.373 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.758 1.889 0.268 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.787 3.372 1.252 1.00 0.00 H new ATOM 50 N GLU A 4 4.816 -1.520 1.583 1.00 0.00 N ATOM 51 CA GLU A 4 5.727 -2.647 1.748 1.00 0.00 C ATOM 52 C GLU A 4 7.166 -2.159 1.876 1.00 0.00 C ATOM 53 O GLU A 4 7.444 -0.969 1.727 1.00 0.00 O ATOM 54 CB GLU A 4 5.611 -3.591 0.549 1.00 0.00 C ATOM 55 CG GLU A 4 6.056 -2.864 -0.721 1.00 0.00 C ATOM 56 CD GLU A 4 5.893 -3.778 -1.930 1.00 0.00 C ATOM 57 OE1 GLU A 4 5.453 -4.901 -1.744 1.00 0.00 O ATOM 58 OE2 GLU A 4 6.210 -3.343 -3.024 1.00 0.00 O ATOM 0 H GLU A 4 4.942 -0.994 0.719 1.00 0.00 H new ATOM 0 HA GLU A 4 5.454 -3.180 2.659 1.00 0.00 H new ATOM 0 HB2 GLU A 4 6.227 -4.476 0.709 1.00 0.00 H new ATOM 0 HB3 GLU A 4 4.582 -3.935 0.442 1.00 0.00 H new ATOM 0 HG2 GLU A 4 5.465 -1.958 -0.857 1.00 0.00 H new ATOM 0 HG3 GLU A 4 7.097 -2.554 -0.627 1.00 0.00 H new ATOM 65 N SER A 5 8.077 -3.086 2.155 1.00 0.00 N ATOM 66 CA SER A 5 9.486 -2.738 2.303 1.00 0.00 C ATOM 67 C SER A 5 10.084 -2.341 0.957 1.00 0.00 C ATOM 68 O SER A 5 9.530 -2.652 -0.097 1.00 0.00 O ATOM 69 CB SER A 5 10.259 -3.926 2.876 1.00 0.00 C ATOM 70 OG SER A 5 10.315 -4.962 1.904 1.00 0.00 O ATOM 0 H SER A 5 7.868 -4.076 2.282 1.00 0.00 H new ATOM 0 HA SER A 5 9.562 -1.892 2.985 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.267 -3.619 3.155 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.773 -4.288 3.782 1.00 0.00 H new ATOM 0 HG SER A 5 10.811 -5.725 2.267 1.00 0.00 H new ATOM 76 N HIS A 6 11.220 -1.652 1.002 1.00 0.00 N ATOM 77 CA HIS A 6 11.887 -1.216 -0.221 1.00 0.00 C ATOM 78 C HIS A 6 13.148 -2.038 -0.465 1.00 0.00 C ATOM 79 O HIS A 6 14.101 -1.563 -1.083 1.00 0.00 O ATOM 80 CB HIS A 6 12.253 0.266 -0.122 1.00 0.00 C ATOM 81 CG HIS A 6 12.947 0.529 1.187 1.00 0.00 C ATOM 82 ND1 HIS A 6 12.309 1.150 2.250 1.00 0.00 N ATOM 83 CD2 HIS A 6 14.221 0.259 1.620 1.00 0.00 C ATOM 84 CE1 HIS A 6 13.193 1.232 3.260 1.00 0.00 C ATOM 85 NE2 HIS A 6 14.374 0.704 2.930 1.00 0.00 N ATOM 0 H HIS A 6 11.695 -1.385 1.864 1.00 0.00 H new ATOM 0 HA HIS A 6 11.202 -1.363 -1.056 1.00 0.00 H new ATOM 0 HB2 HIS A 6 12.902 0.547 -0.952 1.00 0.00 H new ATOM 0 HB3 HIS A 6 11.355 0.879 -0.198 1.00 0.00 H new ATOM 0 HD2 HIS A 6 14.988 -0.225 1.034 1.00 0.00 H new ATOM 0 HE1 HIS A 6 12.974 1.672 4.222 1.00 0.00 H new ATOM 0 HE2 HIS A 6 15.209 0.640 3.513 1.00 0.00 H new ATOM 94 N GLN A 7 13.147 -3.274 0.024 1.00 0.00 N ATOM 95 CA GLN A 7 14.297 -4.154 -0.148 1.00 0.00 C ATOM 96 C GLN A 7 14.599 -4.358 -1.629 1.00 0.00 C ATOM 97 O GLN A 7 13.697 -4.621 -2.426 1.00 0.00 O ATOM 98 CB GLN A 7 14.023 -5.507 0.510 1.00 0.00 C ATOM 99 CG GLN A 7 15.253 -6.405 0.367 1.00 0.00 C ATOM 100 CD GLN A 7 15.033 -7.714 1.118 1.00 0.00 C ATOM 101 OE1 GLN A 7 14.695 -7.703 2.302 1.00 0.00 O ATOM 102 NE2 GLN A 7 15.205 -8.849 0.497 1.00 0.00 N ATOM 0 H GLN A 7 12.369 -3.686 0.539 1.00 0.00 H new ATOM 0 HA GLN A 7 15.161 -3.688 0.326 1.00 0.00 H new ATOM 0 HB2 GLN A 7 13.782 -5.368 1.564 1.00 0.00 H new ATOM 0 HB3 GLN A 7 13.158 -5.981 0.045 1.00 0.00 H new ATOM 0 HG2 GLN A 7 15.445 -6.608 -0.687 1.00 0.00 H new ATOM 0 HG3 GLN A 7 16.133 -5.895 0.758 1.00 0.00 H new ATOM 0 HE21 GLN A 7 15.485 -8.856 -0.484 1.00 0.00 H new ATOM 0 HE22 GLN A 7 15.059 -9.729 0.992 1.00 0.00 H new ATOM 111 N VAL A 8 15.871 -4.236 -1.992 1.00 0.00 N ATOM 112 CA VAL A 8 16.280 -4.409 -3.381 1.00 0.00 C ATOM 113 C VAL A 8 17.546 -5.254 -3.466 1.00 0.00 C ATOM 114 O VAL A 8 18.443 -5.133 -2.631 1.00 0.00 O ATOM 115 CB VAL A 8 16.533 -3.045 -4.025 1.00 0.00 C ATOM 116 CG1 VAL A 8 17.665 -2.331 -3.284 1.00 0.00 C ATOM 117 CG2 VAL A 8 16.928 -3.240 -5.491 1.00 0.00 C ATOM 0 H VAL A 8 16.632 -4.019 -1.349 1.00 0.00 H new ATOM 0 HA VAL A 8 15.478 -4.920 -3.914 1.00 0.00 H new ATOM 0 HB VAL A 8 15.626 -2.443 -3.968 1.00 0.00 H new ATOM 0 HG11 VAL A 8 17.845 -1.359 -3.744 1.00 0.00 H new ATOM 0 HG12 VAL A 8 17.386 -2.192 -2.240 1.00 0.00 H new ATOM 0 HG13 VAL A 8 18.573 -2.932 -3.340 1.00 0.00 H new ATOM 0 HG21 VAL A 8 17.109 -2.269 -5.951 1.00 0.00 H new ATOM 0 HG22 VAL A 8 17.835 -3.842 -5.546 1.00 0.00 H new ATOM 0 HG23 VAL A 8 16.122 -3.748 -6.020 1.00 0.00 H new ATOM 127 N GLU A 9 17.612 -6.111 -4.479 1.00 0.00 N ATOM 128 CA GLU A 9 18.774 -6.973 -4.664 1.00 0.00 C ATOM 129 C GLU A 9 19.381 -6.764 -6.049 1.00 0.00 C ATOM 130 O GLU A 9 19.472 -7.696 -6.847 1.00 0.00 O ATOM 131 CB GLU A 9 18.376 -8.443 -4.486 1.00 0.00 C ATOM 132 CG GLU A 9 16.940 -8.661 -4.974 1.00 0.00 C ATOM 133 CD GLU A 9 16.792 -8.168 -6.410 1.00 0.00 C ATOM 134 OE1 GLU A 9 17.280 -8.844 -7.300 1.00 0.00 O ATOM 135 OE2 GLU A 9 16.192 -7.123 -6.598 1.00 0.00 O ATOM 0 H GLU A 9 16.880 -6.227 -5.180 1.00 0.00 H new ATOM 0 HA GLU A 9 19.519 -6.712 -3.912 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.059 -9.083 -5.044 1.00 0.00 H new ATOM 0 HB3 GLU A 9 18.459 -8.726 -3.437 1.00 0.00 H new ATOM 0 HG2 GLU A 9 16.685 -9.719 -4.917 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.243 -8.130 -4.326 1.00 0.00 H new ATOM 142 N LYS A 10 19.795 -5.531 -6.327 1.00 0.00 N ATOM 143 CA LYS A 10 20.391 -5.211 -7.619 1.00 0.00 C ATOM 144 C LYS A 10 21.660 -6.029 -7.840 1.00 0.00 C ATOM 145 O LYS A 10 22.250 -6.546 -6.892 1.00 0.00 O ATOM 146 CB LYS A 10 20.723 -3.719 -7.687 1.00 0.00 C ATOM 147 CG LYS A 10 21.772 -3.378 -6.627 1.00 0.00 C ATOM 148 CD LYS A 10 22.089 -1.883 -6.686 1.00 0.00 C ATOM 149 CE LYS A 10 23.133 -1.539 -5.622 1.00 0.00 C ATOM 150 NZ LYS A 10 23.442 -0.083 -5.682 1.00 0.00 N ATOM 0 H LYS A 10 19.730 -4.744 -5.681 1.00 0.00 H new ATOM 0 HA LYS A 10 19.673 -5.458 -8.401 1.00 0.00 H new ATOM 0 HB2 LYS A 10 21.097 -3.464 -8.679 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.822 -3.128 -7.525 1.00 0.00 H new ATOM 0 HG2 LYS A 10 21.403 -3.644 -5.636 1.00 0.00 H new ATOM 0 HG3 LYS A 10 22.678 -3.960 -6.796 1.00 0.00 H new ATOM 0 HD2 LYS A 10 22.462 -1.619 -7.675 1.00 0.00 H new ATOM 0 HD3 LYS A 10 21.182 -1.302 -6.522 1.00 0.00 H new ATOM 0 HE2 LYS A 10 22.759 -1.802 -4.632 1.00 0.00 H new ATOM 0 HE3 LYS A 10 24.040 -2.121 -5.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 24.152 0.151 -4.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 23.815 0.154 -6.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 22.575 0.463 -5.506 1.00 0.00 H new ATOM 164 N ARG A 11 22.071 -6.145 -9.099 1.00 0.00 N ATOM 165 CA ARG A 11 23.270 -6.906 -9.434 1.00 0.00 C ATOM 166 C ARG A 11 24.007 -6.266 -10.608 1.00 0.00 C ATOM 167 O ARG A 11 23.458 -5.416 -11.309 1.00 0.00 O ATOM 168 CB ARG A 11 22.914 -8.367 -9.770 1.00 0.00 C ATOM 169 CG ARG A 11 21.676 -8.447 -10.681 1.00 0.00 C ATOM 170 CD ARG A 11 22.057 -8.065 -12.113 1.00 0.00 C ATOM 171 NE ARG A 11 21.489 -6.765 -12.457 1.00 0.00 N ATOM 172 CZ ARG A 11 20.178 -6.598 -12.639 1.00 0.00 C ATOM 173 NH1 ARG A 11 19.349 -7.603 -12.509 1.00 0.00 N ATOM 174 NH2 ARG A 11 19.715 -5.418 -12.952 1.00 0.00 N ATOM 0 H ARG A 11 21.596 -5.726 -9.898 1.00 0.00 H new ATOM 0 HA ARG A 11 23.925 -6.897 -8.563 1.00 0.00 H new ATOM 0 HB2 ARG A 11 23.761 -8.846 -10.261 1.00 0.00 H new ATOM 0 HB3 ARG A 11 22.726 -8.919 -8.849 1.00 0.00 H new ATOM 0 HG2 ARG A 11 21.264 -9.456 -10.662 1.00 0.00 H new ATOM 0 HG3 ARG A 11 20.898 -7.778 -10.312 1.00 0.00 H new ATOM 0 HD2 ARG A 11 23.142 -8.033 -12.212 1.00 0.00 H new ATOM 0 HD3 ARG A 11 21.695 -8.823 -12.808 1.00 0.00 H new ATOM 0 HE ARG A 11 22.111 -5.963 -12.561 1.00 0.00 H new ATOM 0 HH11 ARG A 11 19.703 -8.528 -12.266 1.00 0.00 H new ATOM 0 HH12 ARG A 11 18.349 -7.461 -12.651 1.00 0.00 H new ATOM 0 HH21 ARG A 11 20.355 -4.630 -13.056 1.00 0.00 H new ATOM 0 HH22 ARG A 11 18.714 -5.284 -13.092 1.00 0.00 H new ATOM 188 N LYS A 12 25.254 -6.679 -10.813 1.00 0.00 N ATOM 189 CA LYS A 12 26.061 -6.139 -11.903 1.00 0.00 C ATOM 190 C LYS A 12 25.623 -6.732 -13.239 1.00 0.00 C ATOM 191 O LYS A 12 25.150 -7.866 -13.298 1.00 0.00 O ATOM 192 CB LYS A 12 27.539 -6.452 -11.662 1.00 0.00 C ATOM 193 CG LYS A 12 27.752 -7.967 -11.687 1.00 0.00 C ATOM 194 CD LYS A 12 29.220 -8.283 -11.394 1.00 0.00 C ATOM 195 CE LYS A 12 29.474 -8.187 -9.889 1.00 0.00 C ATOM 196 NZ LYS A 12 28.742 -9.281 -9.190 1.00 0.00 N ATOM 0 H LYS A 12 25.726 -7.381 -10.243 1.00 0.00 H new ATOM 0 HA LYS A 12 25.919 -5.059 -11.935 1.00 0.00 H new ATOM 0 HB2 LYS A 12 28.152 -5.976 -12.427 1.00 0.00 H new ATOM 0 HB3 LYS A 12 27.856 -6.046 -10.701 1.00 0.00 H new ATOM 0 HG2 LYS A 12 27.111 -8.447 -10.947 1.00 0.00 H new ATOM 0 HG3 LYS A 12 27.470 -8.368 -12.661 1.00 0.00 H new ATOM 0 HD2 LYS A 12 29.466 -9.283 -11.752 1.00 0.00 H new ATOM 0 HD3 LYS A 12 29.866 -7.586 -11.927 1.00 0.00 H new ATOM 0 HE2 LYS A 12 30.542 -8.261 -9.684 1.00 0.00 H new ATOM 0 HE3 LYS A 12 29.144 -7.218 -9.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 29.242 -9.527 -8.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 27.778 -8.964 -8.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 28.695 -10.117 -9.807 1.00 0.00 H new ATOM 210 N CYS A 13 25.780 -5.956 -14.308 1.00 0.00 N ATOM 211 CA CYS A 13 25.392 -6.418 -15.636 1.00 0.00 C ATOM 212 C CYS A 13 26.397 -7.435 -16.169 1.00 0.00 C ATOM 213 O CYS A 13 27.134 -7.158 -17.115 1.00 0.00 O ATOM 214 CB CYS A 13 25.301 -5.232 -16.598 1.00 0.00 C ATOM 215 SG CYS A 13 23.623 -4.554 -16.561 1.00 0.00 S ATOM 0 H CYS A 13 26.169 -5.014 -14.281 1.00 0.00 H new ATOM 0 HA CYS A 13 24.416 -6.898 -15.560 1.00 0.00 H new ATOM 0 HB2 CYS A 13 26.021 -4.464 -16.315 1.00 0.00 H new ATOM 0 HB3 CYS A 13 25.554 -5.550 -17.609 1.00 0.00 H new ATOM 220 N ASN A 14 26.418 -8.613 -15.555 1.00 0.00 N ATOM 221 CA ASN A 14 27.333 -9.670 -15.970 1.00 0.00 C ATOM 222 C ASN A 14 26.560 -10.834 -16.584 1.00 0.00 C ATOM 223 O ASN A 14 26.978 -11.988 -16.491 1.00 0.00 O ATOM 224 CB ASN A 14 28.141 -10.165 -14.768 1.00 0.00 C ATOM 225 CG ASN A 14 27.204 -10.719 -13.699 1.00 0.00 C ATOM 226 OD1 ASN A 14 25.991 -10.773 -13.902 1.00 0.00 O ATOM 227 ND2 ASN A 14 27.698 -11.137 -12.565 1.00 0.00 N ATOM 0 H ASN A 14 25.814 -8.860 -14.771 1.00 0.00 H new ATOM 0 HA ASN A 14 28.013 -9.265 -16.719 1.00 0.00 H new ATOM 0 HB2 ASN A 14 28.842 -10.938 -15.084 1.00 0.00 H new ATOM 0 HB3 ASN A 14 28.733 -9.347 -14.356 1.00 0.00 H new ATOM 0 HD21 ASN A 14 27.079 -11.509 -11.845 1.00 0.00 H new ATOM 0 HD22 ASN A 14 28.703 -11.091 -12.399 1.00 0.00 H new ATOM 234 N THR A 15 25.432 -10.520 -17.213 1.00 0.00 N ATOM 235 CA THR A 15 24.609 -11.546 -17.842 1.00 0.00 C ATOM 236 C THR A 15 24.022 -11.029 -19.152 1.00 0.00 C ATOM 237 O THR A 15 23.815 -9.827 -19.319 1.00 0.00 O ATOM 238 CB THR A 15 23.478 -11.964 -16.898 1.00 0.00 C ATOM 239 OG1 THR A 15 22.737 -13.022 -17.489 1.00 0.00 O ATOM 240 CG2 THR A 15 22.555 -10.772 -16.640 1.00 0.00 C ATOM 0 H THR A 15 25.069 -9.571 -17.300 1.00 0.00 H new ATOM 0 HA THR A 15 25.237 -12.411 -18.055 1.00 0.00 H new ATOM 0 HB THR A 15 23.901 -12.301 -15.952 1.00 0.00 H new ATOM 0 HG1 THR A 15 22.014 -13.292 -16.885 1.00 0.00 H new ATOM 0 HG21 THR A 15 21.751 -11.073 -15.968 1.00 0.00 H new ATOM 0 HG22 THR A 15 23.125 -9.962 -16.184 1.00 0.00 H new ATOM 0 HG23 THR A 15 22.130 -10.430 -17.584 1.00 0.00 H new ATOM 248 N ALA A 16 23.763 -11.943 -20.081 1.00 0.00 N ATOM 249 CA ALA A 16 23.207 -11.570 -21.378 1.00 0.00 C ATOM 250 C ALA A 16 21.859 -10.871 -21.219 1.00 0.00 C ATOM 251 O ALA A 16 21.413 -10.158 -22.118 1.00 0.00 O ATOM 252 CB ALA A 16 23.033 -12.818 -22.245 1.00 0.00 C ATOM 0 H ALA A 16 23.928 -12.943 -19.962 1.00 0.00 H new ATOM 0 HA ALA A 16 23.900 -10.879 -21.858 1.00 0.00 H new ATOM 0 HB1 ALA A 16 22.618 -12.534 -23.212 1.00 0.00 H new ATOM 0 HB2 ALA A 16 24.001 -13.297 -22.392 1.00 0.00 H new ATOM 0 HB3 ALA A 16 22.356 -13.514 -21.749 1.00 0.00 H new ATOM 258 N THR A 17 21.210 -11.079 -20.077 1.00 0.00 N ATOM 259 CA THR A 17 19.913 -10.461 -19.826 1.00 0.00 C ATOM 260 C THR A 17 20.028 -8.939 -19.826 1.00 0.00 C ATOM 261 O THR A 17 19.148 -8.241 -20.331 1.00 0.00 O ATOM 262 CB THR A 17 19.360 -10.933 -18.479 1.00 0.00 C ATOM 263 OG1 THR A 17 19.203 -12.345 -18.503 1.00 0.00 O ATOM 264 CG2 THR A 17 18.005 -10.273 -18.223 1.00 0.00 C ATOM 0 H THR A 17 21.557 -11.665 -19.318 1.00 0.00 H new ATOM 0 HA THR A 17 19.233 -10.760 -20.624 1.00 0.00 H new ATOM 0 HB THR A 17 20.053 -10.657 -17.684 1.00 0.00 H new ATOM 0 HG1 THR A 17 18.851 -12.650 -17.641 1.00 0.00 H new ATOM 0 HG21 THR A 17 17.612 -10.610 -17.264 1.00 0.00 H new ATOM 0 HG22 THR A 17 18.125 -9.190 -18.206 1.00 0.00 H new ATOM 0 HG23 THR A 17 17.310 -10.548 -19.017 1.00 0.00 H new ATOM 272 N CYS A 18 21.116 -8.430 -19.255 1.00 0.00 N ATOM 273 CA CYS A 18 21.331 -6.988 -19.195 1.00 0.00 C ATOM 274 C CYS A 18 21.366 -6.391 -20.599 1.00 0.00 C ATOM 275 O CYS A 18 20.686 -5.406 -20.882 1.00 0.00 O ATOM 276 CB CYS A 18 22.649 -6.685 -18.478 1.00 0.00 C ATOM 277 SG CYS A 18 22.908 -4.894 -18.420 1.00 0.00 S ATOM 0 H CYS A 18 21.856 -8.989 -18.831 1.00 0.00 H new ATOM 0 HA CYS A 18 20.505 -6.540 -18.642 1.00 0.00 H new ATOM 0 HB2 CYS A 18 22.627 -7.093 -17.467 1.00 0.00 H new ATOM 0 HB3 CYS A 18 23.477 -7.166 -18.998 1.00 0.00 H new ATOM 282 N ALA A 19 22.161 -6.995 -21.474 1.00 0.00 N ATOM 283 CA ALA A 19 22.274 -6.514 -22.847 1.00 0.00 C ATOM 284 C ALA A 19 20.940 -6.641 -23.575 1.00 0.00 C ATOM 285 O ALA A 19 20.529 -5.737 -24.301 1.00 0.00 O ATOM 286 CB ALA A 19 23.340 -7.318 -23.593 1.00 0.00 C ATOM 0 H ALA A 19 22.733 -7.812 -21.261 1.00 0.00 H new ATOM 0 HA ALA A 19 22.560 -5.463 -22.820 1.00 0.00 H new ATOM 0 HB1 ALA A 19 23.420 -6.954 -24.617 1.00 0.00 H new ATOM 0 HB2 ALA A 19 24.301 -7.202 -23.091 1.00 0.00 H new ATOM 0 HB3 ALA A 19 23.061 -8.372 -23.603 1.00 0.00 H new ATOM 292 N THR A 20 20.276 -7.774 -23.386 1.00 0.00 N ATOM 293 CA THR A 20 18.996 -8.022 -24.039 1.00 0.00 C ATOM 294 C THR A 20 18.054 -6.828 -23.894 1.00 0.00 C ATOM 295 O THR A 20 17.365 -6.455 -24.843 1.00 0.00 O ATOM 296 CB THR A 20 18.338 -9.265 -23.436 1.00 0.00 C ATOM 297 OG1 THR A 20 19.157 -10.400 -23.682 1.00 0.00 O ATOM 298 CG2 THR A 20 16.964 -9.477 -24.072 1.00 0.00 C ATOM 0 H THR A 20 20.601 -8.534 -22.788 1.00 0.00 H new ATOM 0 HA THR A 20 19.187 -8.180 -25.100 1.00 0.00 H new ATOM 0 HB THR A 20 18.220 -9.128 -22.361 1.00 0.00 H new ATOM 0 HG1 THR A 20 19.963 -10.348 -23.127 1.00 0.00 H new ATOM 0 HG21 THR A 20 16.497 -10.363 -23.642 1.00 0.00 H new ATOM 0 HG22 THR A 20 16.336 -8.606 -23.881 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.078 -9.613 -25.147 1.00 0.00 H new ATOM 306 N GLN A 21 18.014 -6.243 -22.702 1.00 0.00 N ATOM 307 CA GLN A 21 17.132 -5.105 -22.454 1.00 0.00 C ATOM 308 C GLN A 21 17.756 -3.788 -22.920 1.00 0.00 C ATOM 309 O GLN A 21 17.039 -2.836 -23.227 1.00 0.00 O ATOM 310 CB GLN A 21 16.799 -5.019 -20.960 1.00 0.00 C ATOM 311 CG GLN A 21 17.735 -4.023 -20.271 1.00 0.00 C ATOM 312 CD GLN A 21 17.653 -4.192 -18.758 1.00 0.00 C ATOM 313 OE1 GLN A 21 17.041 -5.143 -18.271 1.00 0.00 O ATOM 314 NE2 GLN A 21 18.237 -3.322 -17.981 1.00 0.00 N ATOM 0 H GLN A 21 18.574 -6.532 -21.900 1.00 0.00 H new ATOM 0 HA GLN A 21 16.219 -5.263 -23.029 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.763 -4.708 -20.827 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.898 -6.002 -20.500 1.00 0.00 H new ATOM 0 HG2 GLN A 21 18.759 -4.181 -20.608 1.00 0.00 H new ATOM 0 HG3 GLN A 21 17.462 -3.004 -20.547 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.743 -2.535 -18.387 1.00 0.00 H new ATOM 0 HE22 GLN A 21 18.187 -3.429 -16.968 1.00 0.00 H new ATOM 323 N ARG A 22 19.085 -3.724 -22.957 1.00 0.00 N ATOM 324 CA ARG A 22 19.758 -2.494 -23.371 1.00 0.00 C ATOM 325 C ARG A 22 19.722 -2.318 -24.890 1.00 0.00 C ATOM 326 O ARG A 22 19.742 -1.192 -25.388 1.00 0.00 O ATOM 327 CB ARG A 22 21.206 -2.471 -22.839 1.00 0.00 C ATOM 328 CG ARG A 22 22.198 -3.044 -23.863 1.00 0.00 C ATOM 329 CD ARG A 22 22.725 -1.921 -24.761 1.00 0.00 C ATOM 330 NE ARG A 22 24.150 -1.711 -24.525 1.00 0.00 N ATOM 331 CZ ARG A 22 25.075 -2.518 -25.048 1.00 0.00 C ATOM 332 NH1 ARG A 22 24.731 -3.536 -25.796 1.00 0.00 N ATOM 333 NH2 ARG A 22 26.339 -2.289 -24.812 1.00 0.00 N ATOM 0 H ARG A 22 19.708 -4.493 -22.711 1.00 0.00 H new ATOM 0 HA ARG A 22 19.219 -1.651 -22.938 1.00 0.00 H new ATOM 0 HB2 ARG A 22 21.487 -1.447 -22.594 1.00 0.00 H new ATOM 0 HB3 ARG A 22 21.263 -3.047 -21.915 1.00 0.00 H new ATOM 0 HG2 ARG A 22 23.027 -3.529 -23.348 1.00 0.00 H new ATOM 0 HG3 ARG A 22 21.709 -3.807 -24.469 1.00 0.00 H new ATOM 0 HD2 ARG A 22 22.556 -2.173 -25.808 1.00 0.00 H new ATOM 0 HD3 ARG A 22 22.177 -1.000 -24.563 1.00 0.00 H new ATOM 0 HE ARG A 22 24.447 -0.926 -23.945 1.00 0.00 H new ATOM 0 HH11 ARG A 22 23.746 -3.720 -25.985 1.00 0.00 H new ATOM 0 HH12 ARG A 22 25.448 -4.145 -26.190 1.00 0.00 H new ATOM 0 HH21 ARG A 22 26.614 -1.497 -24.231 1.00 0.00 H new ATOM 0 HH22 ARG A 22 27.051 -2.902 -25.209 1.00 0.00 H new ATOM 347 N LEU A 23 19.662 -3.424 -25.627 1.00 0.00 N ATOM 348 CA LEU A 23 19.619 -3.340 -27.084 1.00 0.00 C ATOM 349 C LEU A 23 18.189 -3.129 -27.568 1.00 0.00 C ATOM 350 O LEU A 23 17.961 -2.474 -28.586 1.00 0.00 O ATOM 351 CB LEU A 23 20.219 -4.602 -27.723 1.00 0.00 C ATOM 352 CG LEU A 23 19.320 -5.815 -27.470 1.00 0.00 C ATOM 353 CD1 LEU A 23 18.451 -6.081 -28.704 1.00 0.00 C ATOM 354 CD2 LEU A 23 20.195 -7.041 -27.200 1.00 0.00 C ATOM 0 H LEU A 23 19.642 -4.371 -25.249 1.00 0.00 H new ATOM 0 HA LEU A 23 20.219 -2.483 -27.390 1.00 0.00 H new ATOM 0 HB2 LEU A 23 20.340 -4.450 -28.796 1.00 0.00 H new ATOM 0 HB3 LEU A 23 21.212 -4.787 -27.313 1.00 0.00 H new ATOM 0 HG LEU A 23 18.679 -5.618 -26.611 1.00 0.00 H new ATOM 0 HD11 LEU A 23 17.813 -6.945 -28.520 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.831 -5.208 -28.907 1.00 0.00 H new ATOM 0 HD13 LEU A 23 19.091 -6.279 -29.564 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.560 -7.908 -27.019 1.00 0.00 H new ATOM 0 HD22 LEU A 23 20.831 -7.231 -28.064 1.00 0.00 H new ATOM 0 HD23 LEU A 23 20.818 -6.858 -26.324 1.00 0.00 H new ATOM 366 N ALA A 24 17.229 -3.693 -26.842 1.00 0.00 N ATOM 367 CA ALA A 24 15.827 -3.564 -27.220 1.00 0.00 C ATOM 368 C ALA A 24 15.408 -2.098 -27.271 1.00 0.00 C ATOM 369 O ALA A 24 14.782 -1.660 -28.235 1.00 0.00 O ATOM 370 CB ALA A 24 14.947 -4.312 -26.217 1.00 0.00 C ATOM 0 H ALA A 24 17.394 -4.239 -25.996 1.00 0.00 H new ATOM 0 HA ALA A 24 15.701 -3.996 -28.213 1.00 0.00 H new ATOM 0 HB1 ALA A 24 13.901 -4.212 -26.505 1.00 0.00 H new ATOM 0 HB2 ALA A 24 15.221 -5.367 -26.208 1.00 0.00 H new ATOM 0 HB3 ALA A 24 15.091 -3.891 -25.222 1.00 0.00 H new ATOM 376 N ASN A 25 15.752 -1.344 -26.232 1.00 0.00 N ATOM 377 CA ASN A 25 15.398 0.070 -26.176 1.00 0.00 C ATOM 378 C ASN A 25 16.103 0.855 -27.278 1.00 0.00 C ATOM 379 O ASN A 25 15.517 1.748 -27.890 1.00 0.00 O ATOM 380 CB ASN A 25 15.783 0.648 -24.813 1.00 0.00 C ATOM 381 CG ASN A 25 14.846 0.113 -23.736 1.00 0.00 C ATOM 382 OD1 ASN A 25 13.754 -0.363 -24.042 1.00 0.00 O ATOM 383 ND2 ASN A 25 15.211 0.165 -22.484 1.00 0.00 N ATOM 0 H ASN A 25 16.272 -1.685 -25.423 1.00 0.00 H new ATOM 0 HA ASN A 25 14.321 0.157 -26.323 1.00 0.00 H new ATOM 0 HB2 ASN A 25 16.813 0.383 -24.574 1.00 0.00 H new ATOM 0 HB3 ASN A 25 15.732 1.736 -24.843 1.00 0.00 H new ATOM 0 HD21 ASN A 25 14.590 -0.190 -21.757 1.00 0.00 H new ATOM 0 HD22 ASN A 25 16.117 0.560 -22.233 1.00 0.00 H new ATOM 390 N PHE A 26 17.366 0.523 -27.520 1.00 0.00 N ATOM 391 CA PHE A 26 18.142 1.211 -28.546 1.00 0.00 C ATOM 392 C PHE A 26 17.563 0.951 -29.935 1.00 0.00 C ATOM 393 O PHE A 26 17.551 1.840 -30.787 1.00 0.00 O ATOM 394 CB PHE A 26 19.598 0.744 -28.502 1.00 0.00 C ATOM 395 CG PHE A 26 20.409 1.530 -29.505 1.00 0.00 C ATOM 396 CD1 PHE A 26 20.830 2.830 -29.200 1.00 0.00 C ATOM 397 CD2 PHE A 26 20.742 0.958 -30.739 1.00 0.00 C ATOM 398 CE1 PHE A 26 21.582 3.559 -30.130 1.00 0.00 C ATOM 399 CE2 PHE A 26 21.494 1.687 -31.669 1.00 0.00 C ATOM 400 CZ PHE A 26 21.914 2.987 -31.364 1.00 0.00 C ATOM 0 H PHE A 26 17.871 -0.212 -27.025 1.00 0.00 H new ATOM 0 HA PHE A 26 18.096 2.281 -28.345 1.00 0.00 H new ATOM 0 HB2 PHE A 26 20.005 0.882 -27.500 1.00 0.00 H new ATOM 0 HB3 PHE A 26 19.656 -0.321 -28.726 1.00 0.00 H new ATOM 0 HD1 PHE A 26 20.575 3.271 -28.248 1.00 0.00 H new ATOM 0 HD2 PHE A 26 20.419 -0.045 -30.974 1.00 0.00 H new ATOM 0 HE1 PHE A 26 21.906 4.562 -29.895 1.00 0.00 H new ATOM 0 HE2 PHE A 26 21.750 1.246 -32.621 1.00 0.00 H new ATOM 0 HZ PHE A 26 22.494 3.549 -32.081 1.00 0.00 H new ATOM 410 N LEU A 27 17.095 -0.272 -30.161 1.00 0.00 N ATOM 411 CA LEU A 27 16.530 -0.636 -31.456 1.00 0.00 C ATOM 412 C LEU A 27 15.234 0.133 -31.712 1.00 0.00 C ATOM 413 O LEU A 27 15.113 0.847 -32.707 1.00 0.00 O ATOM 414 CB LEU A 27 16.279 -2.158 -31.486 1.00 0.00 C ATOM 415 CG LEU A 27 15.639 -2.631 -32.812 1.00 0.00 C ATOM 416 CD1 LEU A 27 14.108 -2.492 -32.751 1.00 0.00 C ATOM 417 CD2 LEU A 27 16.189 -1.835 -34.006 1.00 0.00 C ATOM 0 H LEU A 27 17.095 -1.023 -29.471 1.00 0.00 H new ATOM 0 HA LEU A 27 17.233 -0.372 -32.246 1.00 0.00 H new ATOM 0 HB2 LEU A 27 17.224 -2.681 -31.336 1.00 0.00 H new ATOM 0 HB3 LEU A 27 15.628 -2.431 -30.655 1.00 0.00 H new ATOM 0 HG LEU A 27 15.896 -3.681 -32.950 1.00 0.00 H new ATOM 0 HD11 LEU A 27 13.674 -2.829 -33.692 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.720 -3.100 -31.934 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.844 -1.448 -32.583 1.00 0.00 H new ATOM 0 HD21 LEU A 27 15.722 -2.188 -34.925 1.00 0.00 H new ATOM 0 HD22 LEU A 27 15.968 -0.776 -33.870 1.00 0.00 H new ATOM 0 HD23 LEU A 27 17.268 -1.975 -34.070 1.00 0.00 H new ATOM 429 N VAL A 28 14.264 -0.017 -30.814 1.00 0.00 N ATOM 430 CA VAL A 28 12.983 0.666 -30.970 1.00 0.00 C ATOM 431 C VAL A 28 13.177 2.170 -31.146 1.00 0.00 C ATOM 432 O VAL A 28 12.296 2.859 -31.662 1.00 0.00 O ATOM 433 CB VAL A 28 12.097 0.411 -29.748 1.00 0.00 C ATOM 434 CG1 VAL A 28 11.829 -1.089 -29.612 1.00 0.00 C ATOM 435 CG2 VAL A 28 12.798 0.922 -28.488 1.00 0.00 C ATOM 0 H VAL A 28 14.338 -0.599 -29.979 1.00 0.00 H new ATOM 0 HA VAL A 28 12.501 0.269 -31.864 1.00 0.00 H new ATOM 0 HB VAL A 28 11.151 0.938 -29.873 1.00 0.00 H new ATOM 0 HG11 VAL A 28 11.198 -1.268 -28.741 1.00 0.00 H new ATOM 0 HG12 VAL A 28 11.323 -1.451 -30.507 1.00 0.00 H new ATOM 0 HG13 VAL A 28 12.774 -1.618 -29.490 1.00 0.00 H new ATOM 0 HG21 VAL A 28 12.165 0.739 -27.620 1.00 0.00 H new ATOM 0 HG22 VAL A 28 13.746 0.400 -28.362 1.00 0.00 H new ATOM 0 HG23 VAL A 28 12.983 1.992 -28.583 1.00 0.00 H new ATOM 445 N HIS A 29 14.326 2.677 -30.710 1.00 0.00 N ATOM 446 CA HIS A 29 14.605 4.105 -30.823 1.00 0.00 C ATOM 447 C HIS A 29 15.443 4.398 -32.063 1.00 0.00 C ATOM 448 O HIS A 29 15.371 5.488 -32.630 1.00 0.00 O ATOM 449 CB HIS A 29 15.347 4.591 -29.577 1.00 0.00 C ATOM 450 CG HIS A 29 15.681 6.050 -29.730 1.00 0.00 C ATOM 451 ND1 HIS A 29 14.712 7.040 -29.668 1.00 0.00 N ATOM 452 CD2 HIS A 29 16.870 6.702 -29.943 1.00 0.00 C ATOM 453 CE1 HIS A 29 15.330 8.223 -29.841 1.00 0.00 C ATOM 454 NE2 HIS A 29 16.646 8.074 -30.012 1.00 0.00 N ATOM 0 H HIS A 29 15.071 2.129 -30.280 1.00 0.00 H new ATOM 0 HA HIS A 29 13.655 4.633 -30.912 1.00 0.00 H new ATOM 0 HB2 HIS A 29 14.731 4.439 -28.691 1.00 0.00 H new ATOM 0 HB3 HIS A 29 16.259 4.011 -29.434 1.00 0.00 H new ATOM 0 HD2 HIS A 29 17.833 6.223 -30.042 1.00 0.00 H new ATOM 0 HE1 HIS A 29 14.823 9.177 -29.841 1.00 0.00 H new ATOM 0 HE2 HIS A 29 17.338 8.808 -30.161 1.00 0.00 H new ATOM 463 N SER A 30 16.242 3.419 -32.472 1.00 0.00 N ATOM 464 CA SER A 30 17.100 3.575 -33.641 1.00 0.00 C ATOM 465 C SER A 30 16.459 2.957 -34.880 1.00 0.00 C ATOM 466 O SER A 30 17.146 2.669 -35.861 1.00 0.00 O ATOM 467 CB SER A 30 18.455 2.915 -33.384 1.00 0.00 C ATOM 468 OG SER A 30 19.421 3.464 -34.270 1.00 0.00 O ATOM 0 H SER A 30 16.314 2.511 -32.013 1.00 0.00 H new ATOM 0 HA SER A 30 17.238 4.641 -33.819 1.00 0.00 H new ATOM 0 HB2 SER A 30 18.760 3.076 -32.350 1.00 0.00 H new ATOM 0 HB3 SER A 30 18.381 1.837 -33.531 1.00 0.00 H new ATOM 0 HG SER A 30 19.088 4.311 -34.633 1.00 0.00 H new ATOM 474 N SER A 31 15.143 2.756 -34.837 1.00 0.00 N ATOM 475 CA SER A 31 14.436 2.175 -35.973 1.00 0.00 C ATOM 476 C SER A 31 14.810 2.911 -37.256 1.00 0.00 C ATOM 477 O SER A 31 15.146 2.292 -38.265 1.00 0.00 O ATOM 478 CB SER A 31 12.926 2.269 -35.750 1.00 0.00 C ATOM 479 OG SER A 31 12.251 1.734 -36.881 1.00 0.00 O ATOM 0 H SER A 31 14.552 2.984 -34.037 1.00 0.00 H new ATOM 0 HA SER A 31 14.722 1.127 -36.066 1.00 0.00 H new ATOM 0 HB2 SER A 31 12.645 1.721 -34.851 1.00 0.00 H new ATOM 0 HB3 SER A 31 12.633 3.307 -35.595 1.00 0.00 H new ATOM 0 HG SER A 31 11.283 1.791 -36.741 1.00 0.00 H new ATOM 485 N ASN A 32 14.748 4.238 -37.201 1.00 0.00 N ATOM 486 CA ASN A 32 15.084 5.063 -38.357 1.00 0.00 C ATOM 487 C ASN A 32 16.406 4.609 -38.966 1.00 0.00 C ATOM 488 O ASN A 32 16.496 4.359 -40.168 1.00 0.00 O ATOM 489 CB ASN A 32 15.189 6.531 -37.939 1.00 0.00 C ATOM 490 CG ASN A 32 16.017 6.653 -36.664 1.00 0.00 C ATOM 491 OD1 ASN A 32 15.602 6.181 -35.606 1.00 0.00 O ATOM 492 ND2 ASN A 32 17.171 7.262 -36.703 1.00 0.00 N ATOM 0 H ASN A 32 14.470 4.763 -36.372 1.00 0.00 H new ATOM 0 HA ASN A 32 14.295 4.955 -39.102 1.00 0.00 H new ATOM 0 HB2 ASN A 32 15.649 7.113 -38.738 1.00 0.00 H new ATOM 0 HB3 ASN A 32 14.193 6.943 -37.776 1.00 0.00 H new ATOM 0 HD21 ASN A 32 17.731 7.348 -35.855 1.00 0.00 H new ATOM 0 HD22 ASN A 32 17.512 7.652 -37.581 1.00 0.00 H new ATOM 499 N ASN A 33 17.427 4.501 -38.124 1.00 0.00 N ATOM 500 CA ASN A 33 18.742 4.070 -38.583 1.00 0.00 C ATOM 501 C ASN A 33 18.662 2.681 -39.205 1.00 0.00 C ATOM 502 O ASN A 33 19.261 2.427 -40.250 1.00 0.00 O ATOM 503 CB ASN A 33 19.728 4.055 -37.413 1.00 0.00 C ATOM 504 CG ASN A 33 20.065 5.483 -36.997 1.00 0.00 C ATOM 505 OD1 ASN A 33 19.751 5.895 -35.880 1.00 0.00 O ATOM 506 ND2 ASN A 33 20.690 6.266 -37.833 1.00 0.00 N ATOM 0 H ASN A 33 17.371 4.704 -37.126 1.00 0.00 H new ATOM 0 HA ASN A 33 19.091 4.774 -39.338 1.00 0.00 H new ATOM 0 HB2 ASN A 33 19.297 3.514 -36.570 1.00 0.00 H new ATOM 0 HB3 ASN A 33 20.637 3.527 -37.700 1.00 0.00 H new ATOM 0 HD21 ASN A 33 20.920 7.222 -37.562 1.00 0.00 H new ATOM 0 HD22 ASN A 33 20.949 5.922 -38.758 1.00 0.00 H new ATOM 513 N PHE A 34 17.922 1.783 -38.564 1.00 0.00 N ATOM 514 CA PHE A 34 17.782 0.425 -39.077 1.00 0.00 C ATOM 515 C PHE A 34 17.268 0.450 -40.512 1.00 0.00 C ATOM 516 O PHE A 34 17.765 -0.275 -41.373 1.00 0.00 O ATOM 517 CB PHE A 34 16.813 -0.370 -38.199 1.00 0.00 C ATOM 518 CG PHE A 34 16.709 -1.785 -38.717 1.00 0.00 C ATOM 519 CD1 PHE A 34 17.748 -2.694 -38.482 1.00 0.00 C ATOM 520 CD2 PHE A 34 15.574 -2.188 -39.431 1.00 0.00 C ATOM 521 CE1 PHE A 34 17.652 -4.006 -38.962 1.00 0.00 C ATOM 522 CE2 PHE A 34 15.478 -3.500 -39.911 1.00 0.00 C ATOM 523 CZ PHE A 34 16.517 -4.408 -39.677 1.00 0.00 C ATOM 0 H PHE A 34 17.415 1.967 -37.698 1.00 0.00 H new ATOM 0 HA PHE A 34 18.761 -0.054 -39.059 1.00 0.00 H new ATOM 0 HB2 PHE A 34 17.161 -0.374 -37.166 1.00 0.00 H new ATOM 0 HB3 PHE A 34 15.831 0.103 -38.202 1.00 0.00 H new ATOM 0 HD1 PHE A 34 18.623 -2.383 -37.931 1.00 0.00 H new ATOM 0 HD2 PHE A 34 14.773 -1.487 -39.612 1.00 0.00 H new ATOM 0 HE1 PHE A 34 18.453 -4.708 -38.781 1.00 0.00 H new ATOM 0 HE2 PHE A 34 14.602 -3.811 -40.462 1.00 0.00 H new ATOM 0 HZ PHE A 34 16.443 -5.420 -40.048 1.00 0.00 H new ATOM 533 N GLY A 35 16.269 1.291 -40.762 1.00 0.00 N ATOM 534 CA GLY A 35 15.698 1.404 -42.098 1.00 0.00 C ATOM 535 C GLY A 35 16.745 1.893 -43.093 1.00 0.00 C ATOM 536 O GLY A 35 16.812 1.420 -44.225 1.00 0.00 O ATOM 0 H GLY A 35 15.842 1.899 -40.063 1.00 0.00 H new ATOM 0 HA2 GLY A 35 15.311 0.436 -42.416 1.00 0.00 H new ATOM 0 HA3 GLY A 35 14.855 2.095 -42.081 1.00 0.00 H new ATOM 540 N ALA A 36 17.556 2.851 -42.657 1.00 0.00 N ATOM 541 CA ALA A 36 18.598 3.413 -43.510 1.00 0.00 C ATOM 542 C ALA A 36 19.591 2.336 -43.941 1.00 0.00 C ATOM 543 O ALA A 36 19.974 2.266 -45.109 1.00 0.00 O ATOM 544 CB ALA A 36 19.342 4.518 -42.759 1.00 0.00 C ATOM 0 H ALA A 36 17.513 3.254 -41.721 1.00 0.00 H new ATOM 0 HA ALA A 36 18.124 3.826 -44.400 1.00 0.00 H new ATOM 0 HB1 ALA A 36 20.119 4.934 -43.400 1.00 0.00 H new ATOM 0 HB2 ALA A 36 18.641 5.305 -42.481 1.00 0.00 H new ATOM 0 HB3 ALA A 36 19.797 4.104 -41.860 1.00 0.00 H new ATOM 550 N ILE A 37 20.007 1.503 -42.992 1.00 0.00 N ATOM 551 CA ILE A 37 20.961 0.438 -43.289 1.00 0.00 C ATOM 552 C ILE A 37 20.318 -0.647 -44.150 1.00 0.00 C ATOM 553 O ILE A 37 20.898 -1.085 -45.143 1.00 0.00 O ATOM 554 CB ILE A 37 21.482 -0.178 -41.990 1.00 0.00 C ATOM 555 CG1 ILE A 37 22.391 0.828 -41.278 1.00 0.00 C ATOM 556 CG2 ILE A 37 22.277 -1.446 -42.307 1.00 0.00 C ATOM 557 CD1 ILE A 37 22.668 0.347 -39.852 1.00 0.00 C ATOM 0 H ILE A 37 19.702 1.543 -42.019 1.00 0.00 H new ATOM 0 HA ILE A 37 21.792 0.873 -43.843 1.00 0.00 H new ATOM 0 HB ILE A 37 20.640 -0.430 -41.345 1.00 0.00 H new ATOM 0 HG12 ILE A 37 23.328 0.938 -41.824 1.00 0.00 H new ATOM 0 HG13 ILE A 37 21.918 1.810 -41.256 1.00 0.00 H new ATOM 0 HG21 ILE A 37 22.648 -1.884 -41.380 1.00 0.00 H new ATOM 0 HG22 ILE A 37 21.631 -2.163 -42.814 1.00 0.00 H new ATOM 0 HG23 ILE A 37 23.119 -1.196 -42.952 1.00 0.00 H new ATOM 0 HD11 ILE A 37 23.315 1.063 -39.346 1.00 0.00 H new ATOM 0 HD12 ILE A 37 21.727 0.260 -39.308 1.00 0.00 H new ATOM 0 HD13 ILE A 37 23.159 -0.625 -39.885 1.00 0.00 H new ATOM 569 N LEU A 38 19.122 -1.079 -43.766 1.00 0.00 N ATOM 570 CA LEU A 38 18.421 -2.116 -44.515 1.00 0.00 C ATOM 571 C LEU A 38 18.188 -1.668 -45.955 1.00 0.00 C ATOM 572 O LEU A 38 18.399 -2.430 -46.898 1.00 0.00 O ATOM 573 CB LEU A 38 17.076 -2.416 -43.846 1.00 0.00 C ATOM 574 CG LEU A 38 16.366 -3.553 -44.587 1.00 0.00 C ATOM 575 CD1 LEU A 38 17.161 -4.851 -44.421 1.00 0.00 C ATOM 576 CD2 LEU A 38 14.962 -3.736 -44.004 1.00 0.00 C ATOM 0 H LEU A 38 18.621 -0.731 -42.948 1.00 0.00 H new ATOM 0 HA LEU A 38 19.034 -3.017 -44.522 1.00 0.00 H new ATOM 0 HB2 LEU A 38 17.232 -2.692 -42.803 1.00 0.00 H new ATOM 0 HB3 LEU A 38 16.451 -1.523 -43.849 1.00 0.00 H new ATOM 0 HG LEU A 38 16.294 -3.308 -45.647 1.00 0.00 H new ATOM 0 HD11 LEU A 38 16.654 -5.658 -44.949 1.00 0.00 H new ATOM 0 HD12 LEU A 38 18.162 -4.720 -44.833 1.00 0.00 H new ATOM 0 HD13 LEU A 38 17.234 -5.100 -43.362 1.00 0.00 H new ATOM 0 HD21 LEU A 38 14.453 -4.544 -44.529 1.00 0.00 H new ATOM 0 HD22 LEU A 38 15.037 -3.981 -42.945 1.00 0.00 H new ATOM 0 HD23 LEU A 38 14.395 -2.813 -44.123 1.00 0.00 H new ATOM 588 N SER A 39 17.742 -0.427 -46.109 1.00 0.00 N ATOM 589 CA SER A 39 17.469 0.125 -47.432 1.00 0.00 C ATOM 590 C SER A 39 18.663 -0.073 -48.360 1.00 0.00 C ATOM 591 O SER A 39 18.511 -0.121 -49.580 1.00 0.00 O ATOM 592 CB SER A 39 17.154 1.616 -47.318 1.00 0.00 C ATOM 593 OG SER A 39 15.960 1.788 -46.566 1.00 0.00 O ATOM 0 H SER A 39 17.562 0.215 -45.337 1.00 0.00 H new ATOM 0 HA SER A 39 16.611 -0.400 -47.851 1.00 0.00 H new ATOM 0 HB2 SER A 39 17.980 2.138 -46.835 1.00 0.00 H new ATOM 0 HB3 SER A 39 17.038 2.052 -48.310 1.00 0.00 H new ATOM 0 HG SER A 39 16.186 2.048 -45.648 1.00 0.00 H new ATOM 599 N SER A 40 19.851 -0.183 -47.774 1.00 0.00 N ATOM 600 CA SER A 40 21.065 -0.372 -48.560 1.00 0.00 C ATOM 601 C SER A 40 21.366 -1.857 -48.741 1.00 0.00 C ATOM 602 O SER A 40 22.527 -2.261 -48.803 1.00 0.00 O ATOM 603 CB SER A 40 22.245 0.309 -47.866 1.00 0.00 C ATOM 604 OG SER A 40 22.008 1.710 -47.803 1.00 0.00 O ATOM 0 H SER A 40 19.999 -0.145 -46.765 1.00 0.00 H new ATOM 0 HA SER A 40 20.911 0.075 -49.542 1.00 0.00 H new ATOM 0 HB2 SER A 40 22.374 -0.095 -46.862 1.00 0.00 H new ATOM 0 HB3 SER A 40 23.167 0.109 -48.411 1.00 0.00 H new ATOM 0 HG SER A 40 22.762 2.150 -47.357 1.00 0.00 H new ATOM 610 N THR A 41 20.313 -2.665 -48.826 1.00 0.00 N ATOM 611 CA THR A 41 20.477 -4.104 -49.001 1.00 0.00 C ATOM 612 C THR A 41 20.472 -4.470 -50.483 1.00 0.00 C ATOM 613 O THR A 41 19.988 -5.534 -50.868 1.00 0.00 O ATOM 614 CB THR A 41 19.348 -4.850 -48.283 1.00 0.00 C ATOM 615 OG1 THR A 41 19.602 -6.247 -48.332 1.00 0.00 O ATOM 616 CG2 THR A 41 18.011 -4.548 -48.965 1.00 0.00 C ATOM 0 H THR A 41 19.344 -2.351 -48.777 1.00 0.00 H new ATOM 0 HA THR A 41 21.435 -4.396 -48.571 1.00 0.00 H new ATOM 0 HB THR A 41 19.301 -4.523 -47.244 1.00 0.00 H new ATOM 0 HG1 THR A 41 18.975 -6.714 -47.742 1.00 0.00 H new ATOM 0 HG21 THR A 41 17.211 -5.081 -48.450 1.00 0.00 H new ATOM 0 HG22 THR A 41 17.816 -3.476 -48.926 1.00 0.00 H new ATOM 0 HG23 THR A 41 18.052 -4.871 -50.005 1.00 0.00 H new ATOM 624 N ASN A 42 21.014 -3.581 -51.310 1.00 0.00 N ATOM 625 CA ASN A 42 21.065 -3.823 -52.748 1.00 0.00 C ATOM 626 C ASN A 42 22.383 -4.485 -53.137 1.00 0.00 C ATOM 627 O ASN A 42 22.831 -4.372 -54.278 1.00 0.00 O ATOM 628 CB ASN A 42 20.915 -2.503 -53.506 1.00 0.00 C ATOM 629 CG ASN A 42 22.121 -1.610 -53.239 1.00 0.00 C ATOM 630 OD1 ASN A 42 22.630 -1.571 -52.118 1.00 0.00 O ATOM 631 ND2 ASN A 42 22.614 -0.886 -54.206 1.00 0.00 N ATOM 0 H ASN A 42 21.421 -2.694 -51.013 1.00 0.00 H new ATOM 0 HA ASN A 42 20.245 -4.491 -53.012 1.00 0.00 H new ATOM 0 HB2 ASN A 42 20.824 -2.696 -54.575 1.00 0.00 H new ATOM 0 HB3 ASN A 42 20.001 -1.997 -53.195 1.00 0.00 H new ATOM 0 HD21 ASN A 42 23.422 -0.287 -54.034 1.00 0.00 H new ATOM 0 HD22 ASN A 42 22.192 -0.919 -55.134 1.00 0.00 H new ATOM 638 N VAL A 43 22.998 -5.178 -52.184 1.00 0.00 N ATOM 639 CA VAL A 43 24.263 -5.856 -52.441 1.00 0.00 C ATOM 640 C VAL A 43 24.018 -7.294 -52.899 1.00 0.00 C ATOM 641 O VAL A 43 24.882 -8.158 -52.760 1.00 0.00 O ATOM 642 CB VAL A 43 25.122 -5.844 -51.170 1.00 0.00 C ATOM 643 CG1 VAL A 43 24.588 -6.875 -50.169 1.00 0.00 C ATOM 644 CG2 VAL A 43 26.579 -6.172 -51.522 1.00 0.00 C ATOM 0 H VAL A 43 22.644 -5.284 -51.233 1.00 0.00 H new ATOM 0 HA VAL A 43 24.790 -5.329 -53.236 1.00 0.00 H new ATOM 0 HB VAL A 43 25.076 -4.852 -50.721 1.00 0.00 H new ATOM 0 HG11 VAL A 43 25.203 -6.861 -49.269 1.00 0.00 H new ATOM 0 HG12 VAL A 43 23.558 -6.630 -49.909 1.00 0.00 H new ATOM 0 HG13 VAL A 43 24.623 -7.868 -50.616 1.00 0.00 H new ATOM 0 HG21 VAL A 43 27.184 -6.162 -50.615 1.00 0.00 H new ATOM 0 HG22 VAL A 43 26.629 -7.160 -51.980 1.00 0.00 H new ATOM 0 HG23 VAL A 43 26.961 -5.428 -52.221 1.00 0.00 H new ATOM 654 N GLY A 44 22.833 -7.542 -53.451 1.00 0.00 N ATOM 655 CA GLY A 44 22.488 -8.877 -53.926 1.00 0.00 C ATOM 656 C GLY A 44 21.866 -9.711 -52.809 1.00 0.00 C ATOM 657 O GLY A 44 21.856 -10.941 -52.874 1.00 0.00 O ATOM 0 H GLY A 44 22.102 -6.842 -53.579 1.00 0.00 H new ATOM 0 HA2 GLY A 44 21.790 -8.801 -54.760 1.00 0.00 H new ATOM 0 HA3 GLY A 44 23.381 -9.375 -54.302 1.00 0.00 H new ATOM 661 N SER A 45 21.348 -9.037 -51.786 1.00 0.00 N ATOM 662 CA SER A 45 20.728 -9.730 -50.662 1.00 0.00 C ATOM 663 C SER A 45 19.277 -9.290 -50.496 1.00 0.00 C ATOM 664 O SER A 45 18.720 -9.356 -49.400 1.00 0.00 O ATOM 665 CB SER A 45 21.503 -9.434 -49.378 1.00 0.00 C ATOM 666 OG SER A 45 21.484 -8.034 -49.131 1.00 0.00 O ATOM 0 H SER A 45 21.345 -8.020 -51.712 1.00 0.00 H new ATOM 0 HA SER A 45 20.750 -10.801 -50.862 1.00 0.00 H new ATOM 0 HB2 SER A 45 21.058 -9.969 -48.539 1.00 0.00 H new ATOM 0 HB3 SER A 45 22.531 -9.785 -49.471 1.00 0.00 H new ATOM 0 HG SER A 45 20.608 -7.776 -48.776 1.00 0.00 H new ATOM 672 N ASN A 46 18.670 -8.839 -51.590 1.00 0.00 N ATOM 673 CA ASN A 46 17.283 -8.388 -51.551 1.00 0.00 C ATOM 674 C ASN A 46 16.345 -9.491 -52.032 1.00 0.00 C ATOM 675 O ASN A 46 15.256 -9.216 -52.536 1.00 0.00 O ATOM 676 CB ASN A 46 17.113 -7.149 -52.432 1.00 0.00 C ATOM 677 CG ASN A 46 17.254 -7.527 -53.904 1.00 0.00 C ATOM 678 OD1 ASN A 46 17.726 -8.618 -54.225 1.00 0.00 O ATOM 679 ND2 ASN A 46 16.871 -6.683 -54.823 1.00 0.00 N ATOM 0 H ASN A 46 19.112 -8.776 -52.507 1.00 0.00 H new ATOM 0 HA ASN A 46 17.031 -8.139 -50.520 1.00 0.00 H new ATOM 0 HB2 ASN A 46 16.136 -6.700 -52.256 1.00 0.00 H new ATOM 0 HB3 ASN A 46 17.860 -6.400 -52.168 1.00 0.00 H new ATOM 0 HD21 ASN A 46 16.962 -6.927 -55.809 1.00 0.00 H new ATOM 0 HD22 ASN A 46 16.480 -5.780 -54.555 1.00 0.00 H new ATOM 686 N THR A 47 16.775 -10.739 -51.874 1.00 0.00 N ATOM 687 CA THR A 47 15.964 -11.875 -52.299 1.00 0.00 C ATOM 688 C THR A 47 15.070 -12.360 -51.161 1.00 0.00 C ATOM 689 O THR A 47 14.686 -13.528 -51.118 1.00 0.00 O ATOM 690 CB THR A 47 16.871 -13.020 -52.759 1.00 0.00 C ATOM 691 OG1 THR A 47 18.074 -12.484 -53.290 1.00 0.00 O ATOM 692 CG2 THR A 47 16.156 -13.839 -53.834 1.00 0.00 C ATOM 0 H THR A 47 17.673 -10.988 -51.458 1.00 0.00 H new ATOM 0 HA THR A 47 15.332 -11.553 -53.127 1.00 0.00 H new ATOM 0 HB THR A 47 17.103 -13.664 -51.911 1.00 0.00 H new ATOM 0 HG1 THR A 47 18.657 -13.215 -53.583 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.802 -14.654 -54.161 1.00 0.00 H new ATOM 0 HG22 THR A 47 15.233 -14.250 -53.425 1.00 0.00 H new ATOM 0 HG23 THR A 47 15.922 -13.198 -54.684 1.00 0.00 H new ATOM 700 N TYR A 48 14.741 -11.457 -50.243 1.00 0.00 N ATOM 701 CA TYR A 48 13.890 -11.809 -49.111 1.00 0.00 C ATOM 702 C TYR A 48 12.664 -10.899 -49.053 1.00 0.00 C ATOM 703 O TYR A 48 12.035 -10.759 -48.004 1.00 0.00 O ATOM 704 CB TYR A 48 14.681 -11.686 -47.808 1.00 0.00 C ATOM 705 CG TYR A 48 15.033 -10.237 -47.567 1.00 0.00 C ATOM 706 CD1 TYR A 48 14.207 -9.440 -46.766 1.00 0.00 C ATOM 707 CD2 TYR A 48 16.185 -9.691 -48.146 1.00 0.00 C ATOM 708 CE1 TYR A 48 14.531 -8.097 -46.545 1.00 0.00 C ATOM 709 CE2 TYR A 48 16.510 -8.347 -47.924 1.00 0.00 C ATOM 710 CZ TYR A 48 15.683 -7.550 -47.123 1.00 0.00 C ATOM 711 OH TYR A 48 16.002 -6.226 -46.905 1.00 0.00 O ATOM 0 H TYR A 48 15.047 -10.484 -50.259 1.00 0.00 H new ATOM 0 HA TYR A 48 13.556 -12.838 -49.239 1.00 0.00 H new ATOM 0 HB2 TYR A 48 14.093 -12.072 -46.975 1.00 0.00 H new ATOM 0 HB3 TYR A 48 15.588 -12.287 -47.863 1.00 0.00 H new ATOM 0 HD1 TYR A 48 13.319 -9.862 -46.318 1.00 0.00 H new ATOM 0 HD2 TYR A 48 16.823 -10.306 -48.764 1.00 0.00 H new ATOM 0 HE1 TYR A 48 13.892 -7.482 -45.928 1.00 0.00 H new ATOM 0 HE2 TYR A 48 17.398 -7.925 -48.371 1.00 0.00 H new ATOM 0 HH TYR A 48 15.262 -5.784 -46.438 1.00 0.00 H new ATOM 721 N GLY A 49 12.328 -10.284 -50.184 1.00 0.00 N ATOM 722 CA GLY A 49 11.176 -9.392 -50.241 1.00 0.00 C ATOM 723 C GLY A 49 9.879 -10.159 -50.008 1.00 0.00 C ATOM 724 O GLY A 49 9.826 -11.376 -50.181 1.00 0.00 O ATOM 0 H GLY A 49 12.832 -10.386 -51.065 1.00 0.00 H new ATOM 0 HA2 GLY A 49 11.280 -8.609 -49.489 1.00 0.00 H new ATOM 0 HA3 GLY A 49 11.141 -8.898 -51.212 1.00 0.00 H new ATOM 728 N LYS A 50 8.834 -9.437 -49.615 1.00 0.00 N ATOM 729 CA LYS A 50 7.540 -10.058 -49.361 1.00 0.00 C ATOM 730 C LYS A 50 6.973 -10.659 -50.643 1.00 0.00 C ATOM 731 O LYS A 50 6.211 -11.626 -50.604 1.00 0.00 O ATOM 732 CB LYS A 50 6.563 -9.020 -48.807 1.00 0.00 C ATOM 733 CG LYS A 50 7.000 -8.608 -47.399 1.00 0.00 C ATOM 734 CD LYS A 50 5.916 -7.738 -46.757 1.00 0.00 C ATOM 735 CE LYS A 50 5.957 -6.333 -47.363 1.00 0.00 C ATOM 736 NZ LYS A 50 7.158 -5.606 -46.861 1.00 0.00 N ATOM 0 H LYS A 50 8.858 -8.428 -49.466 1.00 0.00 H new ATOM 0 HA LYS A 50 7.678 -10.854 -48.630 1.00 0.00 H new ATOM 0 HB2 LYS A 50 6.534 -8.148 -49.460 1.00 0.00 H new ATOM 0 HB3 LYS A 50 5.554 -9.432 -48.780 1.00 0.00 H new ATOM 0 HG2 LYS A 50 7.178 -9.494 -46.789 1.00 0.00 H new ATOM 0 HG3 LYS A 50 7.940 -8.059 -47.446 1.00 0.00 H new ATOM 0 HD2 LYS A 50 4.935 -8.185 -46.917 1.00 0.00 H new ATOM 0 HD3 LYS A 50 6.070 -7.684 -45.679 1.00 0.00 H new ATOM 0 HE2 LYS A 50 5.986 -6.396 -48.451 1.00 0.00 H new ATOM 0 HE3 LYS A 50 5.052 -5.786 -47.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 7.013 -4.582 -46.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 7.306 -5.832 -45.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 7.993 -5.897 -47.408 1.00 0.00 H new ATOM 750 N ARG A 51 7.351 -10.081 -51.779 1.00 0.00 N ATOM 751 CA ARG A 51 6.876 -10.568 -53.069 1.00 0.00 C ATOM 752 C ARG A 51 7.336 -12.004 -53.319 1.00 0.00 C ATOM 753 O ARG A 51 6.833 -12.675 -54.220 1.00 0.00 O ATOM 754 CB ARG A 51 7.393 -9.665 -54.191 1.00 0.00 C ATOM 755 CG ARG A 51 8.897 -9.883 -54.375 1.00 0.00 C ATOM 756 CD ARG A 51 9.448 -8.838 -55.347 1.00 0.00 C ATOM 757 NE ARG A 51 10.872 -9.063 -55.576 1.00 0.00 N ATOM 758 CZ ARG A 51 11.797 -8.658 -54.704 1.00 0.00 C ATOM 759 NH1 ARG A 51 11.455 -8.041 -53.600 1.00 0.00 N ATOM 760 NH2 ARG A 51 13.059 -8.880 -54.953 1.00 0.00 N ATOM 0 H ARG A 51 7.981 -9.280 -51.833 1.00 0.00 H new ATOM 0 HA ARG A 51 5.786 -10.551 -53.055 1.00 0.00 H new ATOM 0 HB2 ARG A 51 6.867 -9.885 -55.120 1.00 0.00 H new ATOM 0 HB3 ARG A 51 7.193 -8.620 -53.952 1.00 0.00 H new ATOM 0 HG2 ARG A 51 9.407 -9.806 -53.415 1.00 0.00 H new ATOM 0 HG3 ARG A 51 9.086 -10.886 -54.757 1.00 0.00 H new ATOM 0 HD2 ARG A 51 8.908 -8.890 -56.292 1.00 0.00 H new ATOM 0 HD3 ARG A 51 9.291 -7.837 -54.944 1.00 0.00 H new ATOM 0 HE ARG A 51 11.168 -9.543 -56.426 1.00 0.00 H new ATOM 0 HH11 ARG A 51 10.471 -7.865 -53.398 1.00 0.00 H new ATOM 0 HH12 ARG A 51 12.173 -7.737 -52.942 1.00 0.00 H new ATOM 0 HH21 ARG A 51 13.333 -9.360 -55.810 1.00 0.00 H new ATOM 0 HH22 ARG A 51 13.771 -8.573 -54.291 1.00 0.00 H new ATOM 774 N ASN A 52 8.295 -12.472 -52.524 1.00 0.00 N ATOM 775 CA ASN A 52 8.804 -13.829 -52.682 1.00 0.00 C ATOM 776 C ASN A 52 7.897 -14.831 -51.974 1.00 0.00 C ATOM 777 O ASN A 52 7.779 -15.981 -52.397 1.00 0.00 O ATOM 778 CB ASN A 52 10.220 -13.925 -52.111 1.00 0.00 C ATOM 779 CG ASN A 52 11.193 -14.364 -53.201 1.00 0.00 C ATOM 780 OD1 ASN A 52 12.258 -13.768 -53.360 1.00 0.00 O ATOM 781 ND2 ASN A 52 10.888 -15.377 -53.965 1.00 0.00 N ATOM 0 H ASN A 52 8.730 -11.938 -51.772 1.00 0.00 H new ATOM 0 HA ASN A 52 8.824 -14.067 -53.746 1.00 0.00 H new ATOM 0 HB2 ASN A 52 10.525 -12.959 -51.707 1.00 0.00 H new ATOM 0 HB3 ASN A 52 10.241 -14.636 -51.285 1.00 0.00 H new ATOM 0 HD21 ASN A 52 11.533 -15.677 -54.696 1.00 0.00 H new ATOM 0 HD22 ASN A 52 10.005 -15.869 -53.831 1.00 0.00 H new ATOM 788 N ALA A 53 7.263 -14.389 -50.893 1.00 0.00 N ATOM 789 CA ALA A 53 6.373 -15.258 -50.131 1.00 0.00 C ATOM 790 C ALA A 53 5.240 -15.782 -51.009 1.00 0.00 C ATOM 791 O ALA A 53 4.898 -16.963 -50.956 1.00 0.00 O ATOM 792 CB ALA A 53 5.784 -14.486 -48.949 1.00 0.00 C ATOM 0 H ALA A 53 7.348 -13.441 -50.527 1.00 0.00 H new ATOM 0 HA ALA A 53 6.953 -16.106 -49.767 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.120 -15.139 -48.383 1.00 0.00 H new ATOM 0 HB2 ALA A 53 6.590 -14.140 -48.303 1.00 0.00 H new ATOM 0 HB3 ALA A 53 5.221 -13.629 -49.318 1.00 0.00 H new ATOM 798 N VAL A 54 4.659 -14.899 -51.813 1.00 0.00 N ATOM 799 CA VAL A 54 3.563 -15.292 -52.691 1.00 0.00 C ATOM 800 C VAL A 54 4.084 -16.091 -53.883 1.00 0.00 C ATOM 801 O VAL A 54 3.380 -16.946 -54.420 1.00 0.00 O ATOM 802 CB VAL A 54 2.809 -14.055 -53.185 1.00 0.00 C ATOM 803 CG1 VAL A 54 3.588 -13.396 -54.324 1.00 0.00 C ATOM 804 CG2 VAL A 54 1.425 -14.471 -53.690 1.00 0.00 C ATOM 0 H VAL A 54 4.925 -13.916 -51.875 1.00 0.00 H new ATOM 0 HA VAL A 54 2.881 -15.922 -52.121 1.00 0.00 H new ATOM 0 HB VAL A 54 2.702 -13.346 -52.364 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.048 -12.516 -54.673 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.574 -13.099 -53.966 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.699 -14.103 -55.146 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.887 -13.591 -54.042 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.535 -15.181 -54.509 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.867 -14.937 -52.878 1.00 0.00 H new ATOM 814 N GLU A 55 5.317 -15.810 -54.295 1.00 0.00 N ATOM 815 CA GLU A 55 5.910 -16.515 -55.426 1.00 0.00 C ATOM 816 C GLU A 55 6.022 -18.010 -55.135 1.00 0.00 C ATOM 817 O GLU A 55 5.615 -18.840 -55.947 1.00 0.00 O ATOM 818 CB GLU A 55 7.298 -15.944 -55.723 1.00 0.00 C ATOM 819 CG GLU A 55 7.801 -16.487 -57.063 1.00 0.00 C ATOM 820 CD GLU A 55 8.418 -17.870 -56.877 1.00 0.00 C ATOM 821 OE1 GLU A 55 8.964 -18.118 -55.814 1.00 0.00 O ATOM 822 OE2 GLU A 55 8.334 -18.663 -57.800 1.00 0.00 O ATOM 0 H GLU A 55 5.919 -15.107 -53.868 1.00 0.00 H new ATOM 0 HA GLU A 55 5.265 -16.377 -56.294 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.255 -14.855 -55.753 1.00 0.00 H new ATOM 0 HB3 GLU A 55 7.991 -16.214 -54.926 1.00 0.00 H new ATOM 0 HG2 GLU A 55 6.976 -16.542 -57.773 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.540 -15.806 -57.485 1.00 0.00 H new ATOM 829 N VAL A 56 6.577 -18.348 -53.974 1.00 0.00 N ATOM 830 CA VAL A 56 6.735 -19.749 -53.599 1.00 0.00 C ATOM 831 C VAL A 56 5.383 -20.373 -53.264 1.00 0.00 C ATOM 832 O VAL A 56 5.131 -21.534 -53.585 1.00 0.00 O ATOM 833 CB VAL A 56 7.677 -19.873 -52.398 1.00 0.00 C ATOM 834 CG1 VAL A 56 7.080 -19.147 -51.192 1.00 0.00 C ATOM 835 CG2 VAL A 56 7.870 -21.352 -52.055 1.00 0.00 C ATOM 0 H VAL A 56 6.921 -17.680 -53.284 1.00 0.00 H new ATOM 0 HA VAL A 56 7.165 -20.283 -54.446 1.00 0.00 H new ATOM 0 HB VAL A 56 8.638 -19.424 -52.648 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.755 -19.239 -50.341 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.942 -18.093 -51.433 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.117 -19.591 -50.941 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.540 -21.443 -51.200 1.00 0.00 H new ATOM 0 HG22 VAL A 56 6.906 -21.797 -51.809 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.301 -21.871 -52.911 1.00 0.00 H new ATOM 845 N LEU A 57 4.518 -19.597 -52.619 1.00 0.00 N ATOM 846 CA LEU A 57 3.194 -20.086 -52.247 1.00 0.00 C ATOM 847 C LEU A 57 2.506 -20.756 -53.433 1.00 0.00 C ATOM 848 O LEU A 57 2.020 -21.881 -53.320 1.00 0.00 O ATOM 849 CB LEU A 57 2.330 -18.927 -51.747 1.00 0.00 C ATOM 850 CG LEU A 57 2.021 -19.122 -50.262 1.00 0.00 C ATOM 851 CD1 LEU A 57 3.207 -18.639 -49.424 1.00 0.00 C ATOM 852 CD2 LEU A 57 0.774 -18.316 -49.891 1.00 0.00 C ATOM 0 H LEU A 57 4.707 -18.633 -52.344 1.00 0.00 H new ATOM 0 HA LEU A 57 3.316 -20.822 -51.453 1.00 0.00 H new ATOM 0 HB2 LEU A 57 2.849 -17.981 -51.900 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.403 -18.878 -52.318 1.00 0.00 H new ATOM 0 HG LEU A 57 1.844 -20.179 -50.065 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.986 -18.778 -48.366 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.096 -19.212 -49.687 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.385 -17.582 -49.621 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.553 -18.454 -48.833 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.952 -17.259 -50.089 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.072 -18.660 -50.486 1.00 0.00 H new ATOM 864 N LYS A 58 2.458 -20.062 -54.565 1.00 0.00 N ATOM 865 CA LYS A 58 1.814 -20.618 -55.750 1.00 0.00 C ATOM 866 C LYS A 58 2.587 -21.832 -56.258 1.00 0.00 C ATOM 867 O LYS A 58 1.997 -22.816 -56.703 1.00 0.00 O ATOM 868 CB LYS A 58 1.730 -19.559 -56.853 1.00 0.00 C ATOM 869 CG LYS A 58 0.682 -18.509 -56.477 1.00 0.00 C ATOM 870 CD LYS A 58 -0.718 -19.063 -56.752 1.00 0.00 C ATOM 871 CE LYS A 58 -1.757 -17.968 -56.507 1.00 0.00 C ATOM 872 NZ LYS A 58 -1.819 -17.657 -55.051 1.00 0.00 N ATOM 0 H LYS A 58 2.850 -19.128 -54.687 1.00 0.00 H new ATOM 0 HA LYS A 58 0.806 -20.931 -55.478 1.00 0.00 H new ATOM 0 HB2 LYS A 58 2.702 -19.085 -56.991 1.00 0.00 H new ATOM 0 HB3 LYS A 58 1.467 -20.027 -57.801 1.00 0.00 H new ATOM 0 HG2 LYS A 58 0.779 -18.244 -55.424 1.00 0.00 H new ATOM 0 HG3 LYS A 58 0.843 -17.597 -57.052 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -0.784 -19.419 -57.780 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -0.916 -19.918 -56.106 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -1.496 -17.072 -57.070 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.735 -18.294 -56.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -2.664 -17.083 -54.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.868 -18.543 -54.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -0.968 -17.127 -54.773 1.00 0.00 H new ATOM 886 N ARG A 59 3.912 -21.752 -56.184 1.00 0.00 N ATOM 887 CA ARG A 59 4.766 -22.845 -56.634 1.00 0.00 C ATOM 888 C ARG A 59 4.614 -24.063 -55.725 1.00 0.00 C ATOM 889 O ARG A 59 4.906 -25.189 -56.129 1.00 0.00 O ATOM 890 CB ARG A 59 6.228 -22.393 -56.642 1.00 0.00 C ATOM 891 CG ARG A 59 7.072 -23.401 -57.425 1.00 0.00 C ATOM 892 CD ARG A 59 7.853 -24.282 -56.448 1.00 0.00 C ATOM 893 NE ARG A 59 8.659 -25.255 -57.179 1.00 0.00 N ATOM 894 CZ ARG A 59 9.431 -26.142 -56.549 1.00 0.00 C ATOM 895 NH1 ARG A 59 9.493 -26.168 -55.241 1.00 0.00 N ATOM 896 NH2 ARG A 59 10.134 -26.994 -57.244 1.00 0.00 N ATOM 0 H ARG A 59 4.416 -20.944 -55.818 1.00 0.00 H new ATOM 0 HA ARG A 59 4.462 -23.123 -57.643 1.00 0.00 H new ATOM 0 HB2 ARG A 59 6.311 -21.405 -57.094 1.00 0.00 H new ATOM 0 HB3 ARG A 59 6.599 -22.309 -55.620 1.00 0.00 H new ATOM 0 HG2 ARG A 59 6.430 -24.018 -58.054 1.00 0.00 H new ATOM 0 HG3 ARG A 59 7.760 -22.877 -58.089 1.00 0.00 H new ATOM 0 HD2 ARG A 59 8.496 -23.663 -55.823 1.00 0.00 H new ATOM 0 HD3 ARG A 59 7.163 -24.799 -55.781 1.00 0.00 H new ATOM 0 HE ARG A 59 8.631 -25.257 -58.199 1.00 0.00 H new ATOM 0 HH11 ARG A 59 8.947 -25.505 -54.691 1.00 0.00 H new ATOM 0 HH12 ARG A 59 10.087 -26.852 -54.772 1.00 0.00 H new ATOM 0 HH21 ARG A 59 10.091 -26.979 -58.263 1.00 0.00 H new ATOM 0 HH22 ARG A 59 10.726 -27.675 -56.768 1.00 0.00 H new ATOM 910 N GLU A 60 4.164 -23.830 -54.496 1.00 0.00 N ATOM 911 CA GLU A 60 3.985 -24.915 -53.539 1.00 0.00 C ATOM 912 C GLU A 60 2.499 -25.212 -53.329 1.00 0.00 C ATOM 913 O GLU A 60 1.899 -24.739 -52.364 1.00 0.00 O ATOM 914 CB GLU A 60 4.615 -24.529 -52.199 1.00 0.00 C ATOM 915 CG GLU A 60 6.132 -24.418 -52.360 1.00 0.00 C ATOM 916 CD GLU A 60 6.735 -25.800 -52.585 1.00 0.00 C ATOM 917 OE1 GLU A 60 6.040 -26.774 -52.345 1.00 0.00 O ATOM 918 OE2 GLU A 60 7.882 -25.865 -52.995 1.00 0.00 O ATOM 0 H GLU A 60 3.918 -22.906 -54.141 1.00 0.00 H new ATOM 0 HA GLU A 60 4.471 -25.807 -53.935 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.205 -23.580 -51.853 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.373 -25.276 -51.443 1.00 0.00 H new ATOM 0 HG2 GLU A 60 6.370 -23.767 -53.201 1.00 0.00 H new ATOM 0 HG3 GLU A 60 6.568 -23.962 -51.471 1.00 0.00 H new ATOM 925 N PRO A 61 1.895 -25.982 -54.204 1.00 0.00 N ATOM 926 CA PRO A 61 0.448 -26.336 -54.093 1.00 0.00 C ATOM 927 C PRO A 61 0.145 -27.191 -52.860 1.00 0.00 C ATOM 928 O PRO A 61 -1.017 -27.456 -52.553 1.00 0.00 O ATOM 929 CB PRO A 61 0.151 -27.110 -55.381 1.00 0.00 C ATOM 930 CG PRO A 61 1.472 -27.602 -55.869 1.00 0.00 C ATOM 931 CD PRO A 61 2.516 -26.595 -55.390 1.00 0.00 C ATOM 0 HA PRO A 61 -0.172 -25.447 -53.975 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -0.530 -27.940 -55.191 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -0.326 -26.469 -56.122 1.00 0.00 H new ATOM 0 HG2 PRO A 61 1.684 -28.597 -55.477 1.00 0.00 H new ATOM 0 HG3 PRO A 61 1.479 -27.680 -56.956 1.00 0.00 H new ATOM 0 HD2 PRO A 61 3.458 -27.083 -55.141 1.00 0.00 H new ATOM 0 HD3 PRO A 61 2.735 -25.851 -56.156 1.00 0.00 H new ATOM 939 N LEU A 62 1.189 -27.614 -52.152 1.00 0.00 N ATOM 940 CA LEU A 62 1.003 -28.428 -50.958 1.00 0.00 C ATOM 941 C LEU A 62 0.121 -27.694 -49.952 1.00 0.00 C ATOM 942 O LEU A 62 -0.766 -28.288 -49.341 1.00 0.00 O ATOM 943 CB LEU A 62 2.358 -28.745 -50.322 1.00 0.00 C ATOM 944 CG LEU A 62 2.174 -29.796 -49.227 1.00 0.00 C ATOM 945 CD1 LEU A 62 3.358 -30.764 -49.245 1.00 0.00 C ATOM 946 CD2 LEU A 62 2.102 -29.105 -47.863 1.00 0.00 C ATOM 0 H LEU A 62 2.161 -27.409 -52.382 1.00 0.00 H new ATOM 0 HA LEU A 62 0.516 -29.360 -51.244 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.051 -29.111 -51.080 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.795 -27.839 -49.902 1.00 0.00 H new ATOM 0 HG LEU A 62 1.251 -30.347 -49.405 1.00 0.00 H new ATOM 0 HD11 LEU A 62 3.227 -31.513 -48.464 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.410 -31.257 -50.216 1.00 0.00 H new ATOM 0 HD13 LEU A 62 4.281 -30.213 -49.068 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.971 -29.854 -47.082 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.025 -28.553 -47.685 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.259 -28.415 -47.849 1.00 0.00 H new ATOM 958 N ASN A 63 0.368 -26.397 -49.791 1.00 0.00 N ATOM 959 CA ASN A 63 -0.416 -25.593 -48.860 1.00 0.00 C ATOM 960 C ASN A 63 -1.810 -25.312 -49.424 1.00 0.00 C ATOM 961 O ASN A 63 -2.711 -24.901 -48.692 1.00 0.00 O ATOM 962 CB ASN A 63 0.301 -24.270 -48.580 1.00 0.00 C ATOM 963 CG ASN A 63 0.227 -23.364 -49.804 1.00 0.00 C ATOM 964 OD1 ASN A 63 0.042 -23.842 -50.922 1.00 0.00 O ATOM 965 ND2 ASN A 63 0.363 -22.074 -49.658 1.00 0.00 N ATOM 0 H ASN A 63 1.097 -25.885 -50.288 1.00 0.00 H new ATOM 0 HA ASN A 63 -0.523 -26.153 -47.931 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -0.155 -23.774 -47.723 1.00 0.00 H new ATOM 0 HB3 ASN A 63 1.343 -24.460 -48.321 1.00 0.00 H new ATOM 0 HD21 ASN A 63 0.316 -21.461 -50.472 1.00 0.00 H new ATOM 0 HD22 ASN A 63 0.516 -21.679 -48.730 1.00 0.00 H new ATOM 972 N TYR A 64 -1.985 -25.538 -50.726 1.00 0.00 N ATOM 973 CA TYR A 64 -3.274 -25.307 -51.366 1.00 0.00 C ATOM 974 C TYR A 64 -4.262 -26.409 -50.997 1.00 0.00 C ATOM 975 O TYR A 64 -5.470 -26.180 -50.947 1.00 0.00 O ATOM 976 CB TYR A 64 -3.102 -25.264 -52.886 1.00 0.00 C ATOM 977 CG TYR A 64 -4.389 -24.801 -53.525 1.00 0.00 C ATOM 978 CD1 TYR A 64 -4.699 -23.437 -53.568 1.00 0.00 C ATOM 979 CD2 TYR A 64 -5.274 -25.737 -54.075 1.00 0.00 C ATOM 980 CE1 TYR A 64 -5.892 -23.008 -54.161 1.00 0.00 C ATOM 981 CE2 TYR A 64 -6.467 -25.309 -54.668 1.00 0.00 C ATOM 982 CZ TYR A 64 -6.776 -23.944 -54.711 1.00 0.00 C ATOM 983 OH TYR A 64 -7.953 -23.522 -55.296 1.00 0.00 O ATOM 0 H TYR A 64 -1.255 -25.878 -51.352 1.00 0.00 H new ATOM 0 HA TYR A 64 -3.665 -24.352 -51.016 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -2.288 -24.589 -53.152 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -2.832 -26.252 -53.260 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -4.017 -22.715 -53.143 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -5.035 -26.790 -54.041 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -6.131 -21.955 -54.194 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.149 -26.031 -55.092 1.00 0.00 H new ATOM 0 HH TYR A 64 -8.450 -24.299 -55.628 1.00 0.00 H new ATOM 993 N LEU A 65 -3.741 -27.604 -50.740 1.00 0.00 N ATOM 994 CA LEU A 65 -4.590 -28.732 -50.377 1.00 0.00 C ATOM 995 C LEU A 65 -5.161 -28.535 -48.971 1.00 0.00 C ATOM 996 O LEU A 65 -4.611 -27.773 -48.176 1.00 0.00 O ATOM 997 CB LEU A 65 -3.780 -30.030 -50.426 1.00 0.00 C ATOM 998 CG LEU A 65 -3.325 -30.297 -51.863 1.00 0.00 C ATOM 999 CD1 LEU A 65 -2.326 -31.455 -51.873 1.00 0.00 C ATOM 1000 CD2 LEU A 65 -4.538 -30.662 -52.725 1.00 0.00 C ATOM 0 H LEU A 65 -2.744 -27.815 -50.776 1.00 0.00 H new ATOM 0 HA LEU A 65 -5.414 -28.793 -51.088 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.914 -29.956 -49.768 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.385 -30.862 -50.065 1.00 0.00 H new ATOM 0 HG LEU A 65 -2.850 -29.402 -52.266 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.001 -31.646 -52.896 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.463 -31.196 -51.260 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.802 -32.349 -51.470 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.213 -30.852 -53.748 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.014 -31.557 -52.323 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.251 -29.837 -52.718 1.00 0.00 H new ATOM 1012 N PRO A 66 -6.245 -29.199 -48.649 1.00 0.00 N ATOM 1013 CA PRO A 66 -6.885 -29.081 -47.305 1.00 0.00 C ATOM 1014 C PRO A 66 -5.894 -29.336 -46.173 1.00 0.00 C ATOM 1015 O PRO A 66 -5.048 -30.226 -46.264 1.00 0.00 O ATOM 1016 CB PRO A 66 -7.979 -30.153 -47.321 1.00 0.00 C ATOM 1017 CG PRO A 66 -8.277 -30.395 -48.762 1.00 0.00 C ATOM 1018 CD PRO A 66 -6.979 -30.132 -49.522 1.00 0.00 C ATOM 0 HA PRO A 66 -7.271 -28.077 -47.126 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -7.641 -31.066 -46.831 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -8.868 -29.815 -46.788 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -8.620 -31.417 -48.921 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -9.071 -29.735 -49.110 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -6.418 -31.052 -49.686 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -7.171 -29.696 -50.503 1.00 0.00 H new ATOM 1026 N LEU A 67 -6.004 -28.549 -45.107 1.00 0.00 N ATOM 1027 CA LEU A 67 -5.112 -28.699 -43.964 1.00 0.00 C ATOM 1028 C LEU A 67 -5.755 -28.128 -42.704 1.00 0.00 C ATOM 1029 O LEU A 67 -6.233 -27.007 -42.762 1.00 0.00 O ATOM 1030 CB LEU A 67 -3.790 -27.980 -44.235 1.00 0.00 C ATOM 1031 CG LEU A 67 -2.624 -28.904 -43.881 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -1.334 -28.360 -44.499 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -2.471 -28.970 -42.360 1.00 0.00 C ATOM 0 H LEU A 67 -6.697 -27.806 -45.011 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.923 -29.762 -43.812 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -3.731 -27.688 -45.284 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.734 -27.065 -43.646 1.00 0.00 H new ATOM 0 HG LEU A 67 -2.821 -29.902 -44.272 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.503 -29.019 -44.246 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -1.442 -28.311 -45.583 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.137 -27.362 -44.109 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.640 -29.628 -42.106 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.275 -27.971 -41.970 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -3.389 -29.358 -41.918 1.00 0.00 H new TER 1045 LEU A 67