Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4apv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ILE 77.A O no hydrogen 2.868 N/A LEU 4.A N GLY 75.A O no hydrogen 2.821 N/A LEU 6.A N VAL 73.A O no hydrogen 2.917 N/A GLY 8.A N VAL 71.A O no hydrogen 2.894 N/A ILE 9.A N GLU 31.A O no hydrogen 2.930 N/A ILE 10.A N SER 69.A O no hydrogen 2.922 N/A CYS 11.A N VAL 29.A O no hydrogen 2.947 N/A CYS 11.A SG VAL 29.A O no hydrogen 3.716 N/A LEU 15.A N GLN 27.A O no hydrogen 2.828 N/A LYS 17.A N HIS 25.A O no hydrogen 2.649 N/A SER 21.A OG SER 21.A O no hydrogen 2.552 N/A HIS 25.A N LYS 17.A O no hydrogen 2.625 N/A CYS 26.A N ILE 53.A O no hydrogen 2.897 N/A GLN 27.A N LEU 15.A O no hydrogen 2.964 N/A PHE 28.A N VAL 51.A O no hydrogen 2.907 N/A LEU 30.A N MET 49.A O no hydrogen 2.883 N/A GLU 31.A N ILE 9.A O no hydrogen 2.874 N/A HIS 32.A N CYS 47.A O no hydrogen 2.804 N/A HIS 32.A ND1 SER 7.A O no hydrogen 2.754 N/A HIS 32.A NE2 SER 34.A OG no hydrogen 2.843 N/A SER 34.A N ALA 45.A O no hydrogen 2.952 N/A SER 34.A OG HIS 32.A NE2 no hydrogen 2.843 N/A GLN 36.A N ARG 43.A O no hydrogen 2.837 N/A GLN 36.A NE2 SER 34.A OG no hydrogen 2.956 N/A GLU 38.A N PHE 41.A O no hydrogen 2.786 N/A GLY 40.A N GLU 37.A OE2 no hydrogen 2.796 N/A PHE 41.A N GLU 38.A O no hydrogen 2.957 N/A ARG 43.A N GLN 36.A O no hydrogen 2.881 N/A ARG 43.A NH2 GLN 44.A O no hydrogen 3.391 N/A ALA 45.A N SER 34.A O no hydrogen 2.821 N/A TRP 46.A NE1 GLU 31.A OE2 no hydrogen 3.068 N/A CYS 47.A N HIS 32.A O no hydrogen 2.973 N/A MET 49.A N LEU 30.A O no hydrogen 2.825 N/A VAL 51.A N PHE 28.A O no hydrogen 2.820 N/A ILE 52.A N LEU 88.A O no hydrogen 2.866 N/A ILE 53.A N CYS 26.A O no hydrogen 2.923 N/A GLY 55.A N PRO 24.A O no hydrogen 2.980 N/A ASN 58.A N GLY 55.A O no hydrogen 3.023 N/A ASN 58.A ND2 SER 54.A O no hydrogen 2.749 N/A GLN 59.A N HIS 56.A O no hydrogen 2.977 N/A GLN 59.A NE2 HIS 56.A O no hydrogen 3.158 N/A ILE 61.A N ASN 58.A O no hydrogen 3.022 N/A THR 62.A OG1 GLN 59.A O no hydrogen 3.507 N/A HIS 63.A N ALA 60.A O no hydrogen 2.982 N/A SER 64.A N ILE 61.A O no hydrogen 2.899 N/A THR 66.A N SER 69.A OG no hydrogen 3.078 N/A GLY 68.A N ILE 10.A O no hydrogen 2.826 N/A SER 69.A N THR 66.A O no hydrogen 2.976 N/A SER 69.A OG THR 66.A O no hydrogen 2.934 N/A ALA 70.A N ASP 97.A OD2 no hydrogen 3.075 N/A VAL 71.A N GLY 8.A O no hydrogen 2.918 N/A THR 72.A N GLU 94.A O no hydrogen 2.829 N/A VAL 73.A N LEU 6.A O no hydrogen 2.916 N/A ARG 74.A N GLN 92.A O no hydrogen 2.971 N/A ARG 74.A NE GLU 5.A OE1 no hydrogen 3.043 N/A ARG 74.A NH2 GLU 5.A OE1 no hydrogen 3.553 N/A GLY 75.A N LEU 4.A O no hydrogen 3.007 N/A PHE 76.A N HIS 89.A O no hydrogen 2.989 N/A ILE 77.A N ASN 2.A OD1 no hydrogen 2.808 N/A SER 78.A N VAL 87.A O no hydrogen 2.953 N/A HIS 80.A N LYS 85.A O no hydrogen 2.988 N/A ALA 82.A N LEU 83.A O no hydrogen 3.238 N/A VAL 87.A N SER 78.A O no hydrogen 2.862 N/A LEU 88.A N PRO 50.A O no hydrogen 2.960 N/A HIS 89.A N PHE 76.A O no hydrogen 2.876 N/A ALA 90.A N ILE 52.A O no hydrogen 2.900 N/A GLU 91.A N ARG 74.A O no hydrogen 2.886 N/A GLN 92.A N ARG 74.A O no hydrogen 3.138 N/A GLU 94.A N THR 72.A O no hydrogen 2.801 N/A ILE 96.A N ALA 70.A O no hydrogen 2.896 N/A