Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2tgp_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N THR 54.A O no hydrogen 3.488 N/A LEU 6.A N ASP 3.A O no hydrogen 2.840 N/A GLU 7.A N PHE 4.A O no hydrogen 3.203 N/A THR 11.A OG1 VAL 34.A O no hydrogen 2.755 N/A ALA 16.A N GLY 36.A O no hydrogen 2.968 N/A ILE 18.A N TYR 35.A O no hydrogen 3.055 N/A ARG 20.A N PHE 33.A O no hydrogen 3.270 N/A ARG 20.A NH1 ASN 44.A OD1 no hydrogen 3.002 N/A TYR 21.A N PHE 45.A O no hydrogen 2.824 N/A PHE 22.A N GLN 31.A O no hydrogen 2.740 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.899 N/A TYR 23.A OH ALA 58.A OXT no hydrogen 2.984 N/A ASN 24.A N LEU 29.A O no hydrogen 2.744 N/A ASN 24.A ND2 GLN 31.A OE1 no hydrogen 2.807 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 3.121 N/A GLY 28.A N ASN 24.A O no hydrogen 2.785 N/A GLY 28.A N ALA 25.A O no hydrogen 3.246 N/A LEU 29.A N ASN 24.A O no hydrogen 3.154 N/A GLN 31.A N PHE 22.A O no hydrogen 2.835 N/A PHE 33.A N ARG 20.A O no hydrogen 3.286 N/A TYR 35.A N ILE 18.A O no hydrogen 2.563 N/A GLY 36.A N THR 11.A O no hydrogen 2.933 N/A ALA 40.A N TYR 35.A OH no hydrogen 3.077 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 3.065 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.507 N/A PHE 45.A N TYR 21.A O no hydrogen 2.885 N/A SER 47.A OG GLU 49.A OE1 no hydrogen 3.134 N/A ASP 50.A N SER 47.A O no hydrogen 3.261 N/A ASP 50.A N SER 47.A OG no hydrogen 3.256 N/A CYS 51.A N SER 47.A O no hydrogen 3.222 N/A MET 52.A N ALA 48.A O no hydrogen 2.951 N/A ARG 53.A N GLU 49.A O no hydrogen 2.934 N/A ARG 53.A NH2 ASP 50.A OD1 no hydrogen 2.790 N/A THR 54.A N ASP 50.A O no hydrogen 3.011 N/A THR 54.A OG1 ASP 50.A O no hydrogen 3.019 N/A CYS 55.A N CYS 51.A O no hydrogen 2.798 N/A GLY 56.A N MET 52.A O no hydrogen 2.981 N/A