Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dhg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 21.A OD2 no hydrogen 2.783 N/A PHE 3.A N VAL 20.A O no hydrogen 2.683 N/A VAL 5.A N VAL 18.A O no hydrogen 2.885 N/A HIS 6.A N GLU 75.A O no hydrogen 3.168 N/A ALA 7.A N GLN 16.A O no hydrogen 2.919 N/A ALA 8.A N ILE 77.A O no hydrogen 2.879 N/A GLU 10.A N VAL 79.A O no hydrogen 2.781 N/A ASP 12.A N PHE 9.A O no hydrogen 3.039 N/A PHE 13.A N ASP 12.A OD1 no hydrogen 2.921 N/A GLN 16.A N ALA 7.A O no hydrogen 3.094 N/A VAL 18.A N VAL 5.A O no hydrogen 2.878 N/A VAL 20.A N PHE 3.A O no hydrogen 2.694 N/A ASP 21.A N ASP 24.A OD2 no hydrogen 2.939 N/A LEU 22.A N SER 1.A O no hydrogen 2.661 N/A ASN 23.A N ASP 21.A OD1 no hydrogen 2.790 N/A ASP 24.A N ASP 21.A O no hydrogen 3.053 N/A SER 25.A N GLN 28.A OE1 no hydrogen 3.201 N/A SER 25.A OG GLN 28.A OE1 no hydrogen 3.562 N/A MET 26.A N MET 64.A O no hydrogen 2.836 N/A ASP 27.A N ARG 62.A O no hydrogen 3.136 N/A GLN 28.A N SER 25.A OG no hydrogen 3.134 N/A VAL 29.A N SER 25.A O no hydrogen 2.887 N/A ALA 30.A N MET 26.A O no hydrogen 2.870 N/A GLU 31.A N ASP 27.A O no hydrogen 3.240 N/A LYS 32.A N GLN 28.A O no hydrogen 3.051 N/A LYS 32.A NZ ASP 24.A OD1 no hydrogen 3.536 N/A LYS 32.A NZ ASP 24.A OD2 no hydrogen 2.718 N/A VAL 33.A N VAL 29.A O no hydrogen 3.008 N/A ALA 34.A N ALA 30.A O no hydrogen 2.832 N/A TYR 35.A N GLU 31.A O no hydrogen 3.191 N/A HIS 36.A N VAL 33.A O no hydrogen 2.877 N/A CYS 37.A N ALA 34.A O no hydrogen 3.036 N/A CYS 37.A SG ASP 12.A OD2 no hydrogen 3.434 N/A CYS 37.A SG GLN 16.A OE1 no hydrogen 3.419 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.495 N/A VAL 38.A N ALA 34.A O no hydrogen 2.808 N/A ASN 39.A N VAL 42.A O no hydrogen 2.839 N/A ARG 40.A N CYS 37.A O no hydrogen 3.001 N/A ARG 40.A NE TYR 35.A O no hydrogen 3.117 N/A ARG 41.A N CYS 37.A O no hydrogen 2.884 N/A ARG 41.A NE ASP 12.A OD1 no hydrogen 2.725 N/A ARG 41.A NH1 ASP 12.A OD2 no hydrogen 2.965 N/A ARG 41.A NH1 HIS 36.A O no hydrogen 3.129 N/A VAL 42.A N CYS 37.A O no hydrogen 3.110 N/A ARG 50.A N VAL 80.A O no hydrogen 2.725 N/A ARG 50.A NH1 GLU 82.A OE2 no hydrogen 2.704 N/A ARG 50.A NH2 PHE 60.A O no hydrogen 2.834 N/A ARG 52.A N ASP 78.A O no hydrogen 3.096 N/A ARG 52.A NE ASP 78.A OD2 no hydrogen 2.773 N/A ARG 52.A NH1 ASP 78.A OD2 no hydrogen 3.086 N/A LYS 53.A NZ GLU 75.A OE1 no hydrogen 2.848 N/A HIS 54.A N VAL 76.A O no hydrogen 2.947 N/A ARG 55.A N ASP 78.A OD2 no hydrogen 3.028 N/A SER 56.A N LYS 53.A O no hydrogen 2.897 N/A SER 56.A OG GLU 58.A O no hydrogen 3.436 N/A SER 56.A OG GLU 58.A OE1 no hydrogen 2.908 N/A THR 57.A OG1 GLU 58.A OE2 no hydrogen 2.768 N/A GLU 58.A N SER 56.A OG no hydrogen 3.219 N/A PHE 60.A N VAL 51.A O no hydrogen 2.848 N/A ARG 62.A NH1 ASP 27.A OD1 no hydrogen 3.504 N/A MET 64.A N PRO 61.A O no hydrogen 3.215 N/A THR 65.A N GLU 68.A OE1 no hydrogen 3.062 N/A ILE 66.A N ASP 24.A O no hydrogen 2.940 N/A ALA 67.A N LEU 22.A O no hydrogen 2.870 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.254 N/A SER 69.A N THR 65.A O no hydrogen 3.025 N/A SER 69.A N ILE 66.A O no hydrogen 3.111 N/A SER 69.A OG ILE 66.A O no hydrogen 2.350 N/A LEU 71.A N SER 69.A OG no hydrogen 3.138 N/A ASN 72.A N GLU 75.A OE1 no hydrogen 2.980 N/A ASN 72.A ND2 GLU 75.A OE2 no hydrogen 2.908 N/A THR 74.A N PRO 4.A O no hydrogen 2.721 N/A THR 74.A OG1 PRO 73.A O no hydrogen 2.518 N/A GLU 75.A N ASN 72.A O no hydrogen 3.163 N/A ILE 77.A N HIS 6.A O no hydrogen 2.846 N/A ASP 78.A N ARG 52.A O no hydrogen 2.817 N/A VAL 79.A N ALA 8.A O no hydrogen 2.878 N/A VAL 80.A N ARG 50.A O no hydrogen 2.961 N/A PHE 81.A N GLU 10.A OE1 no hydrogen 2.785 N/A