Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b0y_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.576 N/A MET 4.A N SER 1.A O no hydrogen 3.428 N/A GLN 6.A N SER 2.A O no hydrogen 3.017 N/A HIS 7.A N MET 4.A O no hydrogen 3.249 N/A ILE 8.A N LEU 5.A O no hydrogen 3.361 N/A ASP 9.A N PHE 26.A O no hydrogen 2.545 N/A TYR 10.A N HIS 7.A O no hydrogen 3.283 N/A ARG 11.A NH1 THR 25.A OG1 no hydrogen 2.607 N/A ARG 11.A NH1 CYS 38.A O no hydrogen 2.990 N/A MET 12.A N GLY 24.A O no hydrogen 3.115 N/A ARG 13.A N THR 76.A O no hydrogen 2.654 N/A CYS 14.A N PHE 22.A O no hydrogen 2.567 N/A CYS 14.A SG PHE 22.A O no hydrogen 3.628 N/A ILE 15.A N SER 74.A O no hydrogen 2.801 N/A LEU 16.A N ARG 20.A O no hydrogen 2.899 N/A GLN 17.A N ASN 71.A O no hydrogen 3.375 N/A GLY 19.A N LEU 16.A O no hydrogen 3.158 N/A ARG 20.A NH1 GLU 42.A OE1 no hydrogen 3.103 N/A ARG 20.A NH1 GLU 42.A OE2 no hydrogen 3.349 N/A ILE 21.A N PHE 43.A O no hydrogen 3.147 N/A PHE 22.A N CYS 14.A O no hydrogen 2.707 N/A ILE 23.A N ASP 41.A O no hydrogen 3.377 N/A GLY 24.A N MET 12.A O no hydrogen 3.096 N/A THR 25.A N CYS 38.A O no hydrogen 3.075 N/A PHE 26.A N TYR 10.A O no hydrogen 2.744 N/A LYS 27.A N ILE 36.A O no hydrogen 2.819 N/A MET 33.A N ASP 30.A O no hydrogen 2.926 N/A LEU 35.A N LEU 67.A O no hydrogen 3.096 N/A ILE 36.A N ALA 28.A O no hydrogen 3.273 N/A LEU 37.A N VAL 65.A O no hydrogen 2.852 N/A CYS 38.A N THR 25.A O no hydrogen 3.241 N/A CYS 40.A N GLY 63.A O no hydrogen 2.838 N/A CYS 40.A SG ILE 23.A O no hydrogen 3.979 N/A ASP 41.A N ILE 23.A O no hydrogen 3.198 N/A GLU 42.A N ARG 60.A O no hydrogen 2.828 N/A PHE 43.A N ILE 21.A O no hydrogen 3.253 N/A ARG 44.A NH2 GLU 42.A OE2 no hydrogen 2.616 N/A LYS 49.A NZ LYS 47.A O no hydrogen 3.551 N/A SER 51.A OG ASN 50.A O no hydrogen 2.510 N/A GLN 53.A N SER 51.A O no hydrogen 2.856 N/A LEU 62.A N CYS 40.A O no hydrogen 2.873 N/A VAL 65.A N LEU 37.A O no hydrogen 2.708 N/A LEU 67.A N LEU 35.A O no hydrogen 3.053 N/A ARG 68.A NE GLU 70.A OE1 no hydrogen 3.212 N/A ARG 68.A NH2 GLU 70.A OE1 no hydrogen 3.173 N/A GLY 69.A N ASN 34.A OD1 no hydrogen 2.802 N/A ASN 71.A N ARG 68.A O no hydrogen 2.994 N/A LEU 72.A N GLY 69.A O no hydrogen 2.884 N/A VAL 73.A N ILE 15.A O no hydrogen 2.718 N/A THR 76.A N ARG 13.A O no hydrogen 3.212 N/A GLU 78.A N ARG 11.A O no hydrogen 3.019 N/A GLY 79.A N ARG 11.A O no hydrogen 3.509 N/A