Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3m_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.429 N/A PHE 4.A N SER 65.A O no hydrogen 3.191 N/A LYS 6.A N LEU 67.A O no hydrogen 2.692 N/A THR 7.A N LYS 11.A O no hydrogen 3.008 N/A GLY 10.A N THR 7.A OG1 no hydrogen 3.219 N/A LYS 11.A N THR 7.A OG1 no hydrogen 2.810 N/A LYS 11.A NZ THR 7.A OG1 no hydrogen 3.203 N/A THR 12.A OG1 GLY 10.A O no hydrogen 3.442 N/A ILE 13.A N VAL 5.A O no hydrogen 2.800 N/A LEU 15.A N ILE 3.A O no hydrogen 3.365 N/A VAL 17.A N MET 1.A O no hydrogen 2.669 N/A ASP 21.A N GLU 18.A O no hydrogen 3.101 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.352 N/A VAL 26.A N THR 22.A O no hydrogen 2.955 N/A LYS 27.A N ILE 23.A O no hydrogen 2.917 N/A LYS 27.A NZ PRO 38.A O no hydrogen 3.318 N/A ALA 28.A N GLU 24.A O no hydrogen 2.896 N/A LYS 29.A N ASN 25.A O no hydrogen 2.903 N/A ILE 30.A N VAL 26.A O no hydrogen 2.978 N/A GLN 31.A N LYS 27.A O no hydrogen 2.870 N/A ASP 32.A N ALA 28.A O no hydrogen 2.899 N/A LYS 33.A N LYS 29.A O no hydrogen 2.951 N/A GLU 34.A N ILE 30.A O no hydrogen 2.871 N/A GLN 41.A N PRO 37.A O no hydrogen 2.931 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.871 N/A ARG 42.A NE VAL 70.A O no hydrogen 3.184 N/A ARG 42.A NH2 LEU 71.A O no hydrogen 3.493 N/A ILE 44.A N HIS 68.A O no hydrogen 3.314 N/A PHE 45.A N LYS 48.A O no hydrogen 2.686 N/A LYS 48.A N PHE 45.A O no hydrogen 3.098 N/A LYS 48.A NZ GLN 49.A O no hydrogen 3.460 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.651 N/A LEU 56.A N THR 55.A OG1 no hydrogen 2.435 N/A TYR 59.A N THR 55.A O no hydrogen 2.920 N/A TYR 59.A OH GLU 51.A O no hydrogen 3.236 N/A ASN 60.A N LEU 56.A O no hydrogen 2.890 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.520 N/A HIS 68.A N ILE 44.A O no hydrogen 3.066 N/A LEU 69.A N THR 7.A O no hydrogen 3.323 N/A VAL 70.A N HIS 68.A O no hydrogen 2.998 N/A ARG 72.A N GLN 40.A O no hydrogen 2.899 N/A