Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p2i_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N ASP 3.A OD1 no hydrogen 2.871 N/A CYS 5.A SG THR 54.A O no hydrogen 3.931 N/A LEU 6.A N ASP 3.A O no hydrogen 2.914 N/A GLU 7.A N PHE 4.A O no hydrogen 3.320 N/A THR 11.A OG1 VAL 34.A O no hydrogen 2.750 N/A ALA 16.A N GLY 36.A O no hydrogen 2.837 N/A ARG 17.A NE ARG 17.A O no hydrogen 3.083 N/A ILE 18.A N TYR 35.A O no hydrogen 3.008 N/A ARG 20.A N PHE 33.A O no hydrogen 3.023 N/A ARG 20.A NH1 ASN 44.A OD1 no hydrogen 2.810 N/A TYR 21.A N PHE 45.A O no hydrogen 2.799 N/A PHE 22.A N GLN 31.A O no hydrogen 2.784 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.722 N/A ASN 24.A N LEU 29.A O no hydrogen 2.853 N/A ASN 24.A ND2 GLN 31.A OE1 no hydrogen 2.933 N/A ALA 27.A N ASN 24.A O no hydrogen 3.082 N/A ALA 27.A N ASN 24.A OD1 no hydrogen 3.229 N/A GLY 28.A N ASN 24.A O no hydrogen 2.717 N/A LEU 29.A N ASN 24.A O no hydrogen 3.286 N/A GLN 31.A N PHE 22.A O no hydrogen 2.814 N/A PHE 33.A N ARG 20.A O no hydrogen 2.920 N/A TYR 35.A N ILE 18.A O no hydrogen 2.726 N/A GLY 36.A N THR 11.A O no hydrogen 2.767 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 2.962 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.143 N/A PHE 45.A N TYR 21.A O no hydrogen 2.774 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.838 N/A ASP 50.A N SER 47.A OG no hydrogen 3.035 N/A CYS 51.A N SER 47.A O no hydrogen 3.147 N/A LEU 52.A N ALA 48.A O no hydrogen 2.844 N/A ARG 53.A N GLU 49.A O no hydrogen 2.962 N/A ARG 53.A NH1 ASP 50.A OD1 no hydrogen 2.949 N/A THR 54.A N ASP 50.A O no hydrogen 3.072 N/A THR 54.A OG1 ASP 50.A O no hydrogen 2.978 N/A CYS 55.A N CYS 51.A O no hydrogen 2.795 N/A GLY 56.A N LEU 52.A O no hydrogen 2.864 N/A ALA 58.A N CYS 55.A O no hydrogen 2.924 N/A