Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y9n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N VAL 89.A O no hydrogen 2.870 N/A VAL 6.A N PHE 87.A O no hydrogen 2.824 N/A ARG 7.A NE ASP 86.A OD1 no hydrogen 2.847 N/A ARG 7.A NH2 ASP 86.A OD2 no hydrogen 3.084 N/A VAL 8.A N ILE 85.A O no hydrogen 2.822 N/A LYS 10.A N ASP 83.A O no hydrogen 2.869 N/A LYS 10.A NZ ALA 76.A O no hydrogen 3.146 N/A LYS 10.A NZ PHE 77.A O no hydrogen 2.945 N/A LYS 10.A NZ ARG 82.A O no hydrogen 2.924 N/A SER 11.A N ARG 9.A O no hydrogen 2.842 N/A ALA 12.A N SER 40.A OG no hydrogen 3.180 N/A ALA 18.A N THR 34.A O no hydrogen 3.043 N/A GLU 20.A N ARG 31.A O no hydrogen 2.928 N/A GLY 22.A N GLN 27.A O no hydrogen 2.795 N/A ALA 23.A N LYS 64.A O no hydrogen 2.976 N/A THR 25.A N GLY 22.A O no hydrogen 3.016 N/A THR 25.A OG1 GLY 22.A O no hydrogen 2.800 N/A GLN 27.A N THR 25.A OG1 no hydrogen 3.078 N/A GLN 27.A NE2 LEU 29.A O no hydrogen 2.985 N/A GLN 27.A NE2 VAL 94.A O no hydrogen 3.110 N/A ARG 31.A N GLU 20.A O no hydrogen 2.858 N/A ARG 31.A NH1 GLU 20.A OE1 no hydrogen 2.892 N/A ILE 32.A N HIS 51.A O no hydrogen 2.920 N/A VAL 33.A N ALA 18.A O no hydrogen 2.879 N/A GLN 36.A N GLY 16.A O no hydrogen 2.881 N/A GLY 39.A N GLN 36.A O no hydrogen 3.202 N/A SER 40.A N THR 14.A O no hydrogen 2.867 N/A SER 40.A OG THR 14.A O no hydrogen 2.965 N/A ALA 41.A N LEU 15.A O no hydrogen 2.991 N/A ASN 43.A N GLY 39.A O no hydrogen 2.914 N/A ASN 43.A ND2 SER 11.A OG no hydrogen 3.091 N/A CYS 44.A N SER 40.A O no hydrogen 3.166 N/A CYS 44.A SG ALA 41.A O no hydrogen 3.255 N/A CYS 44.A SG GLN 46.A OE1 no hydrogen 4.022 N/A GLY 45.A N HIS 42.A O no hydrogen 3.137 N/A LYS 48.A N HIS 51.A ND1 no hydrogen 2.972 N/A LYS 48.A NZ GLU 91.A OE1 no hydrogen 2.988 N/A GLY 50.A N ILE 32.A O no hydrogen 2.801 N/A HIS 51.A N LYS 48.A O no hydrogen 3.102 N/A VAL 52.A N THR 90.A O no hydrogen 2.970 N/A ILE 53.A N PRO 30.A O no hydrogen 2.814 N/A LEU 54.A N LEU 88.A O no hydrogen 2.838 N/A GLU 55.A N LEU 88.A O no hydrogen 3.416 N/A VAL 56.A N GLN 59.A O no hydrogen 2.987 N/A ASN 57.A N ASP 86.A O no hydrogen 2.816 N/A GLN 59.A N VAL 56.A O no hydrogen 2.987 N/A LEU 61.A N LEU 54.A O no hydrogen 2.980 N/A ARG 62.A N THR 60.A OG1 no hydrogen 3.177 N/A ARG 62.A NH1 LEU 96.A O no hydrogen 3.431 N/A ARG 62.A NH1 LEU 96.A OXT no hydrogen 2.933 N/A ARG 62.A NH2 LEU 96.A O no hydrogen 2.815 N/A LYS 64.A N LEU 61.A O no hydrogen 3.234 N/A LYS 64.A NZ THR 60.A O no hydrogen 3.311 N/A GLU 65.A N GLU 68.A OE2 no hydrogen 2.814 N/A HIS 66.A N ASN 24.A OD1 no hydrogen 2.944 N/A HIS 66.A ND1 GLY 21.A O no hydrogen 2.761 N/A ALA 69.A N GLU 65.A O no hydrogen 3.021 N/A ALA 70.A N HIS 66.A O no hydrogen 2.959 N/A ARG 71.A N LYS 67.A O no hydrogen 2.928 N/A ILE 72.A N GLU 68.A O no hydrogen 2.974 N/A ILE 73.A N ALA 69.A O no hydrogen 3.167 N/A ALA 74.A N ALA 70.A O no hydrogen 2.908 N/A GLU 75.A N ARG 71.A O no hydrogen 2.922 N/A ALA 76.A N ILE 72.A O no hydrogen 2.991 N/A PHE 77.A N ILE 73.A O no hydrogen 3.021 N/A LYS 78.A N ALA 74.A O no hydrogen 3.006 N/A LYS 78.A NZ GLU 75.A OE1 no hydrogen 3.213 N/A THR 79.A N GLU 75.A O no hydrogen 2.902 N/A GLU 81.A N THR 79.A OG1 no hydrogen 3.218 N/A ILE 85.A N VAL 8.A O no hydrogen 2.906 N/A ASP 86.A N ASN 57.A OD1 no hydrogen 2.906 N/A PHE 87.A N VAL 6.A O no hydrogen 2.843 N/A LEU 88.A N GLU 55.A O no hydrogen 2.883 N/A VAL 89.A N THR 4.A O no hydrogen 2.941 N/A THR 90.A N VAL 52.A O no hydrogen 2.979 N/A THR 90.A OG1 THR 2.A O no hydrogen 2.672 N/A PHE 92.A N THR 90.A OG1 no hydrogen 3.134 N/A