Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v08_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N LEU 80.A O no hydrogen 2.825 N/A ILE 6.A N LEU 50.A O no hydrogen 2.816 N/A TYR 7.A N ARG 78.A O no hydrogen 2.903 N/A VAL 8.A N GLY 48.A O no hydrogen 2.945 N/A SER 9.A N GLN 76.A O no hydrogen 2.885 N/A LEU 11.A N HIS 46.A O no hydrogen 3.239 N/A PHE 15.A N PRO 12.A O no hydrogen 3.426 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.670 N/A LEU 20.A N HIS 16.A O no hydrogen 2.865 N/A SER 21.A N GLU 17.A O no hydrogen 2.909 N/A SER 21.A OG LYS 18.A O no hydrogen 3.043 N/A LYS 22.A N LYS 18.A O no hydrogen 2.925 N/A TYR 23.A N GLU 19.A O no hydrogen 2.927 N/A PHE 24.A N LEU 20.A O no hydrogen 2.961 N/A ALA 25.A N SER 21.A O no hydrogen 2.948 N/A GLN 26.A N TYR 23.A O no hydrogen 3.355 N/A GLN 26.A NE2 TYR 23.A O no hydrogen 3.420 N/A PHE 27.A N PHE 24.A O no hydrogen 3.048 N/A GLY 28.A N PHE 24.A O no hydrogen 3.013 N/A LYS 31.A N GLU 51.A O no hydrogen 2.629 N/A ARG 34.A N PHE 49.A O no hydrogen 2.932 N/A ALA 36.A N TYR 47.A O no hydrogen 2.916 N/A ARG 37.A NH1 GLU 17.A OE2 no hydrogen 2.953 N/A ASN 38.A N ASN 43.A O no hydrogen 2.786 N/A LYS 40.A N ASN 38.A OD1 no hydrogen 2.817 N/A LYS 40.A NZ LYS 40.A O no hydrogen 3.530 N/A THR 41.A N ASN 38.A OD1 no hydrogen 2.972 N/A ASN 43.A N THR 41.A O no hydrogen 2.769 N/A ARG 45.A N ALA 36.A O no hydrogen 2.592 N/A HIS 46.A N SER 44.A OG no hydrogen 2.864 N/A HIS 46.A ND1 LEU 11.A O no hydrogen 2.894 N/A GLY 48.A N VAL 8.A O no hydrogen 2.890 N/A PHE 49.A N ARG 34.A O no hydrogen 2.881 N/A LEU 50.A N ILE 6.A O no hydrogen 2.922 N/A GLU 51.A N GLU 32.A O no hydrogen 2.902 N/A PHE 52.A N GLY 4.A O no hydrogen 2.902 N/A VAL 53.A N ASP 29.A O no hydrogen 3.078 N/A LYS 55.A NZ TYR 2.A O no hydrogen 3.300 N/A GLU 56.A N ASN 54.A OD1 no hydrogen 3.168 N/A ALA 58.A N ASN 54.A O no hydrogen 2.987 N/A MET 59.A N LYS 55.A O no hydrogen 2.923 N/A ILE 60.A N GLU 56.A O no hydrogen 2.923 N/A ALA 61.A N ASP 57.A O no hydrogen 2.902 N/A GLN 62.A N ALA 58.A O no hydrogen 2.985 N/A GLN 62.A NE2 VAL 77.A O no hydrogen 3.285 N/A GLU 63.A N MET 59.A O no hydrogen 2.949 N/A SER 64.A N ILE 60.A O no hydrogen 2.924 N/A MET 65.A N ALA 61.A O no hydrogen 2.902 N/A LEU 70.A N HIS 73.A O no hydrogen 2.632 N/A HIS 73.A N LEU 70.A O no hydrogen 2.847 N/A LEU 75.A N TYR 68.A O no hydrogen 2.802 N/A GLN 76.A N SER 9.A O no hydrogen 2.958 N/A GLN 76.A NE2 ASN 67.A OD1 no hydrogen 3.520 N/A ARG 78.A N TYR 7.A O no hydrogen 2.907 N/A ARG 78.A NH1 GLN 76.A OE1 no hydrogen 3.027 N/A ARG 78.A NH1 VAL 77.A O no hydrogen 3.411 N/A ARG 78.A NH2 GLN 76.A OE1 no hydrogen 3.477 N/A LEU 80.A N ILE 5.A O no hydrogen 2.894 N/A LEU 109.A N PRO 105.A O no hydrogen 2.931 N/A LYS 110.A N VAL 106.A O no hydrogen 2.896 N/A ASP 111.A N LYS 107.A O no hydrogen 2.917 N/A ASN 112.A N GLN 108.A O no hydrogen 2.913 N/A MET 113.A N LEU 109.A O no hydrogen 2.908 N/A LYS 114.A N LYS 110.A O no hydrogen 2.912 N/A GLN 115.A N ASP 111.A O no hydrogen 2.934 N/A LYS 116.A N ASN 112.A O no hydrogen 2.898 N/A HIS 117.A N MET 113.A O no hydrogen 2.891 N/A GLU 118.A N LYS 114.A O no hydrogen 2.929 N/A GLU 119.A N GLN 115.A O no hydrogen 2.893 N/A ARG 120.A N LYS 116.A O no hydrogen 2.899 N/A ILE 121.A N HIS 117.A O no hydrogen 2.925 N/A LYS 122.A N GLU 118.A O no hydrogen 2.894 N/A LYS 123.A N GLU 119.A O no hydrogen 2.853 N/A LEU 124.A N ARG 120.A O no hydrogen 2.910 N/A ALA 125.A N ILE 121.A O no hydrogen 2.930 N/A LYS 126.A N LYS 122.A O no hydrogen 2.882 N/A SER 127.A N LYS 123.A O no hydrogen 2.906 N/A SER 127.A OG SER 127.A O no hydrogen 2.454 N/A ILE 129.A N LEU 124.A O no hydrogen 3.235 N/A