Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf7_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 69.A OE2 no hydrogen 3.233 N/A ARG 2.A N MET 67.A O no hydrogen 2.952 N/A TYR 4.A N VAL 65.A O no hydrogen 2.905 N/A GLU 5.A N VAL 91.A O no hydrogen 2.843 N/A VAL 6.A N TYR 63.A O no hydrogen 2.863 N/A ASN 7.A N MET 89.A O no hydrogen 2.898 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.572 N/A ILE 8.A N LEU 61.A O no hydrogen 2.921 N/A VAL 9.A N ARG 87.A O no hydrogen 2.852 N/A LEU 10.A N TYR 59.A O no hydrogen 2.858 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 3.170 N/A ASN 13.A ND2 ASP 55.A OD1 no hydrogen 3.565 N/A LEU 14.A N ASN 11.A O no hydrogen 3.247 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 3.361 N/A LEU 19.A N ASP 15.A O no hydrogen 3.065 N/A ALA 20.A N GLN 16.A O no hydrogen 2.901 N/A LEU 21.A N SER 17.A O no hydrogen 2.914 N/A GLU 22.A N GLN 18.A O no hydrogen 2.929 N/A LYS 23.A N LEU 19.A O no hydrogen 2.917 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 3.336 N/A GLU 24.A N ALA 20.A O no hydrogen 2.937 N/A ILE 25.A N LEU 21.A O no hydrogen 2.917 N/A ILE 26.A N GLU 22.A O no hydrogen 2.930 N/A GLN 27.A N LYS 23.A O no hydrogen 2.917 N/A ARG 28.A N GLU 24.A O no hydrogen 2.907 N/A ALA 29.A N ILE 25.A O no hydrogen 2.918 N/A LEU 30.A N ILE 26.A O no hydrogen 2.921 N/A GLU 31.A N GLN 27.A O no hydrogen 2.925 N/A ASN 32.A N ARG 28.A O no hydrogen 2.898 N/A TYR 33.A N ALA 29.A O no hydrogen 2.930 N/A GLY 34.A N GLU 31.A O no hydrogen 2.972 N/A ALA 35.A N LEU 30.A O no hydrogen 2.886 N/A ARG 36.A N GLU 66.A O no hydrogen 2.926 N/A ARG 36.A NH1 GLU 38.A OE1 no hydrogen 3.458 N/A GLU 38.A N GLN 64.A O no hydrogen 2.865 N/A LYS 39.A N GLN 64.A O no hydrogen 3.425 N/A GLU 41.A N TRP 62.A O no hydrogen 2.811 N/A LEU 43.A N PHE 60.A O no hydrogen 3.085 N/A GLY 44.A N PHE 60.A O no hydrogen 2.942 N/A ARG 46.A N GLY 58.A O no hydrogen 2.879 N/A LEU 48.A N PRO 56.A O no hydrogen 3.119 N/A ILE 52.A N ASP 55.A O no hydrogen 2.947 N/A ASP 55.A N ILE 52.A O no hydrogen 3.291 N/A GLY 58.A N ARG 46.A O no hydrogen 2.973 N/A TYR 59.A N LEU 10.A O no hydrogen 2.945 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.435 N/A PHE 60.A N GLY 44.A O no hydrogen 2.885 N/A LEU 61.A N ILE 8.A O no hydrogen 2.863 N/A TRP 62.A N GLU 41.A O no hydrogen 2.812 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.275 N/A TYR 63.A N VAL 6.A O no hydrogen 2.941 N/A GLN 64.A N LYS 39.A O no hydrogen 2.816 N/A GLN 64.A NE2 GLU 38.A OE2 no hydrogen 2.998 N/A VAL 65.A N TYR 4.A O no hydrogen 2.886 N/A GLU 66.A N ARG 36.A O no hydrogen 2.907 N/A MET 67.A N ARG 2.A O no hydrogen 3.131 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.699 N/A VAL 72.A N GLU 69.A O no hydrogen 2.931 N/A LEU 75.A N ARG 71.A O no hydrogen 2.934 N/A ALA 76.A N VAL 72.A O no hydrogen 3.092 N/A ARG 77.A N ASN 73.A O no hydrogen 3.105 N/A ARG 77.A NE ASP 74.A OD1 no hydrogen 2.996 N/A ARG 77.A NH2 ASP 74.A OD1 no hydrogen 3.126 N/A GLU 78.A N ASP 74.A O no hydrogen 3.032 N/A LEU 79.A N LEU 75.A O no hydrogen 3.007 N/A ARG 80.A N ALA 76.A O no hydrogen 3.079 N/A ARG 80.A N ARG 77.A O no hydrogen 2.933 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 2.824 N/A ILE 81.A N GLU 78.A O no hydrogen 2.959 N/A ARG 86.A N VAL 9.A O no hydrogen 2.793 N/A ARG 86.A NH1 ASP 55.A OD2 no hydrogen 3.434 N/A ARG 86.A NH2 ASP 55.A OD2 no hydrogen 3.489 N/A ARG 87.A N VAL 9.A O no hydrogen 3.000 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 3.010 N/A MET 89.A N ASN 7.A O no hydrogen 2.912 N/A VAL 91.A N GLU 5.A O no hydrogen 2.889 N/A SER 93.A N ARG 3.A O no hydrogen 2.964 N/A SER 93.A OG GLU 5.A OE2 no hydrogen 3.011 N/A GLN 94.A NE2 LYS 92.A O no hydrogen 3.565 N/A