Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q5o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLU 32.A O no hydrogen 2.802 N/A LYS 7.A N THR 30.A O no hydrogen 2.870 N/A ILE 8.A N ASP 89.A OD2 no hydrogen 2.786 N/A GLU 9.A N ALA 28.A O no hydrogen 2.837 N/A SER 13.A OG ASP 14.A OD2 no hydrogen 2.679 N/A ILE 15.A N ASN 94.A O no hydrogen 2.982 N/A ILE 17.A N HIS 96.A O no hydrogen 2.960 N/A GLU 19.A N ARG 98.A O no hydrogen 3.011 N/A GLY 20.A N VAL 70.A O no hydrogen 2.742 N/A LYS 21.A N ASP 18.A O no hydrogen 3.288 N/A LEU 23.A N ILE 67.A O no hydrogen 2.738 N/A VAL 25.A N LEU 65.A O no hydrogen 2.782 N/A CYS 27.A N THR 63.A O no hydrogen 2.931 N/A CYS 27.A SG ALA 10.A O no hydrogen 3.164 N/A CYS 27.A SG ALA 28.A O no hydrogen 3.821 N/A PHE 29.A N ASP 61.A O no hydrogen 3.050 N/A THR 30.A N LYS 7.A O no hydrogen 2.957 N/A GLU 32.A N ILE 4.A O no hydrogen 2.945 N/A GLU 36.A N GLY 83.A O no hydrogen 2.755 N/A THR 38.A N SER 81.A O no hydrogen 2.880 N/A TRP 39.A NE1 THR 63.A OG1 no hydrogen 2.890 N/A SER 40.A N THR 79.A O no hydrogen 2.804 N/A CYS 41.A N ARG 44.A O no hydrogen 3.021 N/A CYS 41.A SG LEU 77.A O no hydrogen 3.468 N/A ARG 44.A N CYS 41.A O no hydrogen 3.122 N/A LYS 45.A NZ ILE 46.A O no hydrogen 3.497 N/A ILE 46.A N TRP 39.A O no hydrogen 2.839 N/A SER 48.A OG ILE 56.A O no hydrogen 3.559 N/A GLN 49.A N PHE 54.A O no hydrogen 3.094 N/A GLY 52.A N GLN 49.A O no hydrogen 3.388 N/A ARG 53.A NH1 MET 68.A O no hydrogen 3.222 N/A ARG 53.A NH1 ASP 74.A OD2 no hydrogen 2.774 N/A ARG 53.A NH2 ASP 74.A OD1 no hydrogen 3.223 N/A HIS 55.A N ILE 66.A O no hydrogen 2.871 N/A HIS 55.A NE2 GLY 52.A O no hydrogen 2.944 N/A ILE 56.A N SER 48.A OG no hydrogen 2.998 N/A GLU 57.A N THR 64.A O no hydrogen 2.951 N/A THR 59.A N LEU 62.A O no hydrogen 2.771 N/A THR 59.A OG1 ASP 61.A OD1 no hydrogen 3.095 N/A THR 59.A OG1 LEU 62.A O no hydrogen 3.440 N/A ASP 61.A N THR 59.A OG1 no hydrogen 3.207 N/A THR 63.A N CYS 27.A O no hydrogen 3.065 N/A THR 64.A N GLU 57.A O no hydrogen 2.816 N/A LEU 65.A N VAL 25.A O no hydrogen 2.931 N/A ILE 66.A N HIS 55.A O no hydrogen 2.773 N/A ILE 67.A N LEU 23.A O no hydrogen 2.850 N/A MET 68.A N ARG 53.A O no hydrogen 2.894 N/A VAL 70.A N LYS 21.A O no hydrogen 2.752 N/A GLN 71.A N ASP 74.A OD2 no hydrogen 2.783 N/A LYS 72.A NZ ILE 97.A O no hydrogen 2.946 N/A LYS 72.A NZ SER 99.A OG no hydrogen 2.538 N/A GLN 73.A NE2 GLN 71.A OE1 no hydrogen 2.655 N/A ASP 74.A N GLN 71.A O no hydrogen 2.768 N/A GLY 75.A N LYS 72.A O no hydrogen 3.105 N/A GLY 76.A N ILE 95.A O no hydrogen 2.875 N/A TYR 78.A N VAL 93.A O no hydrogen 2.869 N/A TYR 78.A OH ASP 74.A O no hydrogen 2.563 N/A THR 79.A N SER 40.A O no hydrogen 2.871 N/A THR 79.A OG1 THR 92.A OG1 no hydrogen 3.013 N/A LEU 80.A N ALA 91.A O no hydrogen 2.893 N/A SER 81.A N THR 38.A O no hydrogen 2.731 N/A LEU 82.A N ASP 89.A O no hydrogen 2.765 N/A GLY 83.A N GLU 36.A O no hydrogen 3.084 N/A ASN 84.A N GLY 87.A O no hydrogen 2.945 N/A ASN 84.A ND2 ILE 4.A O no hydrogen 2.922 N/A ASN 84.A ND2 PRO 33.A O no hydrogen 3.039 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.536 N/A PHE 86.A N ASN 84.A OD1 no hydrogen 2.837 N/A GLY 87.A N ASN 84.A O no hydrogen 3.240 N/A ASP 89.A N LEU 82.A O no hydrogen 2.997 N/A ALA 91.A N LEU 80.A O no hydrogen 2.983 N/A THR 92.A OG1 THR 79.A OG1 no hydrogen 3.013 N/A VAL 93.A N TYR 78.A O no hydrogen 2.834 N/A ASN 94.A N SER 13.A O no hydrogen 2.866 N/A ILE 95.A N GLY 76.A O no hydrogen 2.813 N/A HIS 96.A N ILE 15.A O no hydrogen 2.806 N/A HIS 96.A NE2 ASP 14.A OD1 no hydrogen 2.767 N/A ARG 98.A N ILE 17.A O no hydrogen 2.955 N/A