Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w4s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 1.A O no hydrogen 2.937 N/A ILE 6.A N THR 2.A O no hydrogen 2.928 N/A VAL 7.A N MET 3.A O no hydrogen 2.907 N/A LEU 8.A N GLU 4.A O no hydrogen 2.847 N/A ASN 9.A N SER 5.A O no hydrogen 3.057 N/A THR 10.A N ILE 6.A O no hydrogen 2.862 N/A THR 10.A OG1 ILE 6.A O no hydrogen 3.042 N/A ILE 11.A N VAL 7.A O no hydrogen 2.766 N/A VAL 12.A N LEU 8.A O no hydrogen 2.814 N/A THR 13.A N ASN 9.A O no hydrogen 2.900 N/A THR 13.A OG1 ASN 9.A O no hydrogen 2.921 N/A GLY 14.A N THR 10.A O no hydrogen 2.733 N/A LEU 15.A N ILE 11.A O no hydrogen 2.816 N/A GLN 16.A N VAL 12.A O no hydrogen 2.750 N/A GLU 18.A N GLU 18.A OE2 no hydrogen 3.002 N/A ALA 21.A N LYS 17.A O no hydrogen 2.802 N/A ARG 22.A N GLU 18.A O no hydrogen 2.889 N/A ARG 22.A NE ILE 84.A O no hydrogen 3.066 N/A ARG 22.A NH2 ILE 84.A O no hydrogen 2.906 N/A VAL 23.A N PHE 19.A O no hydrogen 3.023 N/A ILE 24.A N ILE 20.A O no hydrogen 2.881 N/A LYS 25.A N ALA 21.A O no hydrogen 2.794 N/A THR 26.A N ARG 22.A O no hydrogen 3.053 N/A THR 26.A N VAL 23.A O no hydrogen 3.072 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.792 N/A ILE 27.A N VAL 23.A O no hydrogen 2.978 N/A GLY 28.A N ILE 24.A O no hydrogen 2.670 N/A ARG 31.A NH2 GLN 75.A O no hydrogen 3.216 N/A SER 32.A N GLY 28.A O no hydrogen 3.267 N/A SER 32.A OG GLY 28.A O no hydrogen 2.930 N/A LEU 33.A N SER 29.A O no hydrogen 2.972 N/A GLN 34.A N GLN 30.A O no hydrogen 3.163 N/A LEU 35.A N ARG 31.A O no hydrogen 2.949 N/A TYR 36.A N SER 32.A O no hydrogen 2.962 N/A GLU 37.A N LEU 33.A O no hydrogen 2.761 N/A ASN 38.A N GLN 34.A O no hydrogen 2.906 N/A ASN 38.A ND2 GLN 34.A O no hydrogen 3.033 N/A ALA 39.A N LEU 35.A O no hydrogen 3.074 N/A MET 40.A N TYR 36.A O no hydrogen 2.995 N/A LYS 41.A N GLU 37.A O no hydrogen 2.841 N/A VAL 42.A N ASN 38.A O no hydrogen 3.078 N/A GLU 43.A N ALA 39.A O no hydrogen 3.036 N/A ASN 44.A N MET 40.A O no hydrogen 2.774 N/A SER 45.A N LYS 41.A O no hydrogen 2.984 N/A SER 45.A N VAL 42.A O no hydrogen 3.251 N/A SER 45.A OG LYS 41.A O no hydrogen 3.056 N/A GLY 46.A N GLU 43.A O no hydrogen 2.987 N/A GLY 47.A N VAL 42.A O no hydrogen 2.692 N/A THR 50.A N ARG 55.A O no hydrogen 2.975 N/A THR 50.A OG1 ASP 52.A OD1 no hydrogen 2.640 N/A THR 50.A OG1 ARG 55.A O no hydrogen 3.385 N/A MET 53.A N THR 50.A O no hydrogen 2.852 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.246 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 3.064 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 3.460 N/A ARG 55.A NE ARG 56.A O no hydrogen 3.239 N/A ARG 55.A NH2 ARG 56.A O no hydrogen 3.493 N/A ARG 56.A NH1 GLU 43.A OE1 no hydrogen 2.886 N/A LYS 57.A N LEU 48.A O no hydrogen 2.681 N/A GLY 61.A N THR 58.A OG1 no hydrogen 3.136 N/A VAL 62.A N THR 58.A O no hydrogen 2.957 N/A PHE 63.A N ILE 59.A O no hydrogen 2.917 N/A CYS 64.A N GLY 60.A O no hydrogen 3.067 N/A CYS 64.A SG GLY 60.A O no hydrogen 3.469 N/A TYR 65.A N GLY 61.A O no hydrogen 3.146 N/A LEU 66.A N VAL 62.A O no hydrogen 2.873 N/A LEU 67.A N PHE 63.A O no hydrogen 2.874 N/A LYS 68.A N CYS 64.A O no hydrogen 2.910 N/A GLN 69.A N TYR 65.A O no hydrogen 2.966 N/A LEU 70.A N LEU 66.A O no hydrogen 3.173 N/A VAL 71.A N LEU 67.A O no hydrogen 3.422 N/A ALA 72.A N LYS 68.A O no hydrogen 2.976 N/A GLU 73.A N GLN 69.A O no hydrogen 2.933 N/A ASP 74.A N VAL 71.A O no hydrogen 2.927 N/A GLN 75.A N LEU 70.A O no hydrogen 2.755 N/A ILE 76.A N LEU 70.A O no hydrogen 3.291 N/A THR 77.A N GLU 80.A OE1 no hydrogen 2.787 N/A THR 77.A OG1 GLU 80.A OE1 no hydrogen 3.402 N/A TRP 81.A N THR 77.A O no hydrogen 3.030 N/A ASN 82.A N ILE 78.A O no hydrogen 3.057 N/A ASN 82.A ND2 ILE 78.A O no hydrogen 3.156 N/A TYR 83.A N GLN 79.A O no hydrogen 2.900 N/A ILE 84.A N GLU 80.A O no hydrogen 2.905 N/A ARG 85.A N TRP 81.A O no hydrogen 2.948 N/A GLN 86.A N ASN 82.A O no hydrogen 3.107 N/A