Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3b_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.564 N/A MET 1.A N GLU 18.A OE2 no hydrogen 3.362 N/A ILE 3.A N LEU 15.A O no hydrogen 2.830 N/A PHE 4.A N SER 65.A O no hydrogen 3.075 N/A VAL 5.A N ILE 13.A O no hydrogen 2.976 N/A LYS 6.A N LEU 67.A O no hydrogen 2.760 N/A LYS 6.A NZ THR 12.A OG1 no hydrogen 2.516 N/A THR 7.A N LYS 11.A O no hydrogen 2.934 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.902 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.473 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.400 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.902 N/A GLY 10.A N THR 7.A O no hydrogen 3.374 N/A LYS 11.A NZ THR 9.A O no hydrogen 3.372 N/A ILE 13.A N VAL 5.A O no hydrogen 2.738 N/A LEU 15.A N ILE 3.A O no hydrogen 3.184 N/A VAL 17.A N MET 1.A O no hydrogen 2.992 N/A THR 22.A N ASN 25.A OD1 no hydrogen 3.116 N/A ASN 25.A N THR 22.A O no hydrogen 3.146 N/A LYS 27.A N ILE 23.A O no hydrogen 2.958 N/A ALA 28.A N GLU 24.A O no hydrogen 2.868 N/A LYS 29.A N ASN 25.A O no hydrogen 2.934 N/A ILE 30.A N VAL 26.A O no hydrogen 2.915 N/A GLN 31.A N LYS 27.A O no hydrogen 2.913 N/A GLN 31.A NE2 ILE 36.A O no hydrogen 2.394 N/A ASP 32.A N ALA 28.A O no hydrogen 2.915 N/A LYS 33.A N LYS 29.A O no hydrogen 2.934 N/A GLU 34.A N ILE 30.A O no hydrogen 2.894 N/A GLY 35.A N GLN 31.A O no hydrogen 2.910 N/A GLN 40.A N PRO 37.A O no hydrogen 3.156 N/A GLN 41.A N PRO 38.A O no hydrogen 3.303 N/A LYS 48.A N PHE 45.A O no hydrogen 3.170 N/A GLN 49.A N GLN 49.A OE1 no hydrogen 2.751 N/A TYR 59.A N THR 55.A O no hydrogen 2.870 N/A ASN 60.A N LEU 56.A O no hydrogen 2.909 N/A SER 65.A OG GLN 62.A O no hydrogen 2.575 N/A LEU 67.A N PHE 4.A O no hydrogen 2.507 N/A ARG 72.A NH1 ASP 39.A O no hydrogen 2.431 N/A