Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5imq_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N MET 1.A O no hydrogen 3.335 N/A ALA 6.A N PRO 2.A O no hydrogen 3.001 N/A LEU 7.A N LEU 3.A O no hydrogen 3.018 N/A LYS 8.A N ASP 4.A O no hydrogen 2.925 N/A ARG 9.A N VAL 5.A O no hydrogen 2.901 N/A LYS 10.A N ALA 6.A O no hydrogen 3.011 N/A TYR 11.A N LEU 7.A O no hydrogen 2.883 N/A TYR 12.A N LYS 8.A O no hydrogen 3.024 N/A GLU 13.A N ARG 9.A O no hydrogen 3.137 N/A GLU 14.A N TYR 11.A O no hydrogen 2.963 N/A VAL 15.A N TYR 11.A O no hydrogen 2.935 N/A ARG 16.A N TYR 12.A O no hydrogen 3.032 N/A LEU 19.A N VAL 15.A O no hydrogen 3.021 N/A ILE 20.A N ARG 16.A O no hydrogen 2.992 N/A ARG 21.A N PRO 17.A O no hydrogen 2.989 N/A ARG 21.A NE ILE 20.A O no hydrogen 2.969 N/A ARG 22.A N LEU 19.A O no hydrogen 3.038 N/A ARG 22.A NE GLU 18.A OE2 no hydrogen 2.068 N/A PHE 23.A N LEU 19.A O no hydrogen 2.967 N/A ILE 39.A N VAL 92.A O no hydrogen 2.865 N/A ASN 40.A N ASP 156.A O no hydrogen 2.604 N/A GLN 41.A NE2 GLU 59.A OE2 no hydrogen 3.295 N/A LEU 53.A N ALA 50.A O no hydrogen 2.496 N/A GLU 54.A N ALA 50.A O no hydrogen 2.970 N/A LYS 55.A N ARG 51.A O no hydrogen 2.894 N/A ALA 56.A N ILE 52.A O no hydrogen 2.895 N/A ALA 57.A N LEU 53.A O no hydrogen 2.909 N/A GLN 58.A N GLU 54.A O no hydrogen 2.892 N/A GLU 59.A N LYS 55.A O no hydrogen 2.931 N/A LEU 60.A N ALA 56.A O no hydrogen 2.962 N/A ALA 61.A N ALA 57.A O no hydrogen 2.899 N/A LEU 62.A N GLN 58.A O no hydrogen 2.902 N/A ILE 63.A N GLU 59.A O no hydrogen 2.869 N/A ILE 63.A N LEU 60.A O no hydrogen 3.101 N/A THR 64.A N ALA 61.A O no hydrogen 3.119 N/A THR 71.A OG1 VAL 70.A O no hydrogen 2.218 N/A ARG 72.A NH2 ALA 69.A O no hydrogen 2.175 N/A LYS 75.A NZ LYS 74.A O no hydrogen 3.536 N/A SER 76.A OG SER 78.A OG no hydrogen 2.899 N/A SER 78.A OG SER 76.A O no hydrogen 3.425 N/A SER 78.A OG SER 76.A OG no hydrogen 2.899 N/A ILE 88.A N MET 86.A O no hydrogen 2.492 N/A VAL 92.A N ILE 39.A O no hydrogen 3.114 N/A MET 99.A N ARG 96.A O no hydrogen 2.817 N/A TRP 100.A N ASP 97.A O no hydrogen 2.696 N/A ILE 101.A N ASP 97.A O no hydrogen 2.897 N/A PHE 102.A N ARG 98.A O no hydrogen 2.990 N/A LEU 103.A N MET 99.A O no hydrogen 2.935 N/A GLU 104.A N TRP 100.A O no hydrogen 2.895 N/A LYS 105.A N ILE 101.A O no hydrogen 3.006 N/A LYS 105.A NZ GLU 143.A OE2 no hydrogen 2.680 N/A LEU 106.A N PHE 102.A O no hydrogen 2.874 N/A LEU 107.A N LEU 103.A O no hydrogen 2.926 N/A ASN 108.A N GLU 104.A O no hydrogen 2.916 N/A ASN 108.A ND2 GLU 104.A OE2 no hydrogen 3.098 N/A VAL 109.A N LYS 105.A O no hydrogen 3.003 N/A LEU 111.A N LEU 106.A O no hydrogen 2.568 N/A ARG 113.A N LEU 111.A O no hydrogen 2.482 N/A ARG 118.A N ASP 116.A O no hydrogen 2.351 N/A ASN 121.A ND2 ASN 132.A O no hydrogen 3.267 N/A GLY 127.A N PHE 125.A O no hydrogen 2.747 N/A ARG 128.A NE GLU 164.A OE2 no hydrogen 3.082 N/A ARG 128.A NH1 GLU 164.A OE2 no hydrogen 2.439 N/A ARG 128.A NH2 THR 161.A O no hydrogen 2.763 N/A TYR 131.A OH LEU 133.A O no hydrogen 2.464 N/A ASN 132.A ND2 ASN 121.A O no hydrogen 3.114 N/A ASN 132.A ND2 PRO 122.A O no hydrogen 3.120 N/A GLN 138.A NE2 ILE 140.A O no hydrogen 3.619 N/A PHE 141.A N LEU 139.A O no hydrogen 2.381 N/A TYR 146.A N THR 145.A OG1 no hydrogen 2.423 N/A ALA 151.A N MET 148.A O no hydrogen 3.184 N/A MET 155.A N LEU 152.A O no hydrogen 3.314 N/A ASP 156.A N ASN 40.A O no hydrogen 2.915 N/A ALA 158.A N VAL 38.A O no hydrogen 2.711 N/A VAL 160.A N GLU 35.A O no hydrogen 2.966 N/A VAL 160.A N LYS 36.A O no hydrogen 3.024 N/A THR 162.A N ARG 33.A O no hydrogen 3.312 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.848 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.391 N/A ALA 169.A N ASP 166.A O no hydrogen 2.677 N/A ARG 170.A N ASP 166.A O no hydrogen 2.935 N/A ALA 171.A N GLU 167.A O no hydrogen 2.799 N/A LEU 172.A N GLU 168.A O no hydrogen 2.875 N/A LEU 173.A N ALA 169.A O no hydrogen 2.958 N/A GLU 174.A N ARG 170.A O no hydrogen 2.954 N/A LEU 175.A N ALA 171.A O no hydrogen 2.915 N/A LEU 176.A N LEU 173.A O no hydrogen 2.505 N/A GLY 177.A N LEU 173.A O no hydrogen 2.821 N/A ARG 181.A N PRO 179.A O no hydrogen 2.493 N/A LYS 182.A N PHE 180.A O no hydrogen 2.375 N/A