Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3btw_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ASP 1.A OD1 no hydrogen 3.263 N/A LEU 4.A N ASP 1.A O no hydrogen 2.889 N/A GLU 5.A N PHE 2.A O no hydrogen 3.128 N/A THR 9.A OG1 VAL 32.A O no hydrogen 2.785 N/A ALA 14.A N GLY 34.A O no hydrogen 2.805 N/A ILE 16.A N TYR 33.A O no hydrogen 3.009 N/A ARG 18.A N PHE 31.A O no hydrogen 3.093 N/A ARG 18.A NH1 ASN 42.A OD1 no hydrogen 2.980 N/A TYR 19.A N PHE 43.A O no hydrogen 2.868 N/A PHE 20.A N GLN 29.A O no hydrogen 2.768 N/A TYR 21.A N ASN 41.A OD1 no hydrogen 2.855 N/A TYR 21.A OH ALA 56.A OXT no hydrogen 3.208 N/A ASN 22.A N LEU 27.A O no hydrogen 2.883 N/A ASN 22.A ND2 GLN 29.A OE1 no hydrogen 3.038 N/A LYS 24.A N ASN 22.A OD1 no hydrogen 2.994 N/A ALA 25.A N ASN 22.A O no hydrogen 3.062 N/A ALA 25.A N ASN 22.A OD1 no hydrogen 3.314 N/A GLY 26.A N ASN 22.A O no hydrogen 2.823 N/A LEU 27.A N ASN 22.A O no hydrogen 3.430 N/A GLN 29.A N PHE 20.A O no hydrogen 2.778 N/A PHE 31.A N ARG 18.A O no hydrogen 2.971 N/A TYR 33.A N ILE 16.A O no hydrogen 2.735 N/A GLY 34.A N THR 9.A O no hydrogen 2.816 N/A ASN 41.A ND2 GLU 5.A O no hydrogen 2.739 N/A ASN 41.A ND2 TYR 21.A O no hydrogen 3.181 N/A PHE 43.A N TYR 19.A O no hydrogen 2.787 N/A SER 45.A OG GLU 47.A OE1 no hydrogen 3.198 N/A ASP 48.A N SER 45.A OG no hydrogen 3.056 N/A CYS 49.A N SER 45.A O no hydrogen 3.207 N/A LEU 50.A N ALA 46.A O no hydrogen 2.814 N/A ARG 51.A N GLU 47.A O no hydrogen 2.857 N/A ARG 51.A NH1 ASP 48.A OD1 no hydrogen 3.106 N/A THR 52.A N ASP 48.A O no hydrogen 2.990 N/A THR 52.A OG1 ASP 48.A O no hydrogen 3.141 N/A CYS 53.A N CYS 49.A O no hydrogen 2.858 N/A GLY 54.A N LEU 50.A O no hydrogen 2.795 N/A ALA 56.A N TYR 21.A OH no hydrogen 3.207 N/A