Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tpi_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N THR 54.A O no hydrogen 3.256 N/A LEU 6.A N ASP 3.A O no hydrogen 3.232 N/A GLU 7.A N PHE 4.A O no hydrogen 3.213 N/A THR 11.A OG1 VAL 34.A O no hydrogen 2.744 N/A ALA 16.A N GLY 36.A O no hydrogen 2.788 N/A ARG 17.A NE ARG 17.A O no hydrogen 3.254 N/A ILE 18.A N TYR 35.A O no hydrogen 3.043 N/A ARG 20.A N PHE 33.A O no hydrogen 3.010 N/A ARG 20.A NH1 ASN 44.A OD1 no hydrogen 2.828 N/A TYR 21.A N PHE 45.A O no hydrogen 3.056 N/A PHE 22.A N GLN 31.A O no hydrogen 2.811 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.782 N/A TYR 23.A OH ALA 58.A OXT no hydrogen 3.202 N/A ASN 24.A N LEU 29.A O no hydrogen 3.021 N/A ASN 24.A ND2 GLN 31.A OE1 no hydrogen 2.753 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 2.902 N/A GLY 28.A N ALA 25.A O no hydrogen 3.154 N/A LEU 29.A N ASN 24.A O no hydrogen 3.325 N/A GLN 31.A N PHE 22.A O no hydrogen 2.767 N/A PHE 33.A N ARG 20.A O no hydrogen 2.883 N/A TYR 35.A N ILE 18.A O no hydrogen 2.666 N/A GLY 36.A N THR 11.A O no hydrogen 2.940 N/A ALA 40.A N TYR 35.A OH no hydrogen 3.084 N/A ASN 43.A ND2 CYS 5.A O no hydrogen 3.557 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 2.809 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.082 N/A PHE 45.A N TYR 21.A O no hydrogen 2.679 N/A SER 47.A OG GLU 49.A OE1 no hydrogen 3.035 N/A ASP 50.A N SER 47.A OG no hydrogen 3.165 N/A CYS 51.A N SER 47.A O no hydrogen 3.275 N/A MET 52.A N ALA 48.A O no hydrogen 2.814 N/A ARG 53.A N GLU 49.A O no hydrogen 3.074 N/A ARG 53.A N ASP 50.A O no hydrogen 3.133 N/A THR 54.A N ASP 50.A O no hydrogen 2.947 N/A THR 54.A OG1 ASP 50.A O no hydrogen 3.295 N/A CYS 55.A N CYS 51.A O no hydrogen 2.682 N/A CYS 55.A SG ASN 43.A OD1 no hydrogen 3.894 N/A GLY 56.A N MET 52.A O no hydrogen 2.983 N/A ALA 58.A N TYR 23.A OH no hydrogen 2.949 N/A