Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j7e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 PHE 103.A O no hydrogen 3.043 N/A PHE 3.A N ASN 19.A OD1 no hydrogen 3.025 N/A VAL 4.A N CYS 101.A O no hydrogen 2.958 N/A LEU 5.A N TYR 17.A O no hydrogen 2.758 N/A GLY 6.A N PHE 99.A O no hydrogen 2.872 N/A ASN 7.A N PRO 14.A O no hydrogen 2.890 N/A ALA 8.A N VAL 97.A O no hydrogen 2.979 N/A GLN 9.A N ASN 7.A OD1 no hydrogen 2.965 N/A TRP 13.A N ILE 10.A O no hydrogen 2.865 N/A ILE 15.A N LYS 36.A O no hydrogen 2.789 N/A VAL 16.A N LEU 5.A O no hydrogen 2.713 N/A ASN 19.A N PHE 3.A O no hydrogen 3.065 N/A ASN 19.A ND2 THR 1.A O no hydrogen 2.657 N/A PHE 22.A N ASN 19.A OD1 no hydrogen 2.961 N/A CYS 23.A N ASN 19.A O no hydrogen 3.293 N/A CYS 23.A SG SER 18.A OG no hydrogen 3.580 N/A CYS 23.A SG ASN 19.A O no hydrogen 3.405 N/A LYS 24.A N ASP 20.A O no hydrogen 2.978 N/A LEU 25.A N GLY 21.A O no hydrogen 2.949 N/A SER 26.A N PHE 22.A O no hydrogen 2.766 N/A SER 26.A OG PHE 22.A O no hydrogen 2.880 N/A GLY 27.A N CYS 23.A O no hydrogen 2.937 N/A TYR 28.A N SER 26.A OG no hydrogen 3.148 N/A HIS 29.A N GLU 32.A OE2 no hydrogen 3.011 N/A GLU 32.A N HIS 29.A O no hydrogen 2.827 N/A VAL 33.A N ARG 30.A O no hydrogen 3.262 N/A GLN 35.A N ILE 15.A O no hydrogen 2.836 N/A LYS 36.A N VAL 33.A O no hydrogen 2.903 N/A SER 37.A OG ASP 12.A O no hydrogen 2.775 N/A SER 37.A OG THR 39.A OG1 no hydrogen 2.903 N/A SER 38.A N TRP 13.A O no hydrogen 2.899 N/A THR 39.A N SER 37.A OG no hydrogen 3.338 N/A THR 39.A OG1 SER 37.A OG no hydrogen 2.903 N/A CYS 40.A N SER 37.A O no hydrogen 2.821 N/A CYS 40.A SG SER 38.A O no hydrogen 3.911 N/A SER 41.A N THR 39.A OG1 no hydrogen 3.278 N/A MET 43.A N CYS 40.A O no hydrogen 2.923 N/A TYR 44.A N SER 41.A O no hydrogen 3.114 N/A TYR 44.A OH THR 39.A O no hydrogen 3.033 N/A GLY 45.A N THR 48.A OG1 no hydrogen 2.864 N/A THR 48.A N GLY 45.A O no hydrogen 2.996 N/A THR 48.A OG1 GLY 45.A O no hydrogen 3.218 N/A THR 48.A OG1 LEU 71.A O no hydrogen 2.804 N/A LYS 50.A NZ GLU 46.A O no hydrogen 3.456 N/A THR 52.A N ASP 49.A OD1 no hydrogen 2.953 N/A ILE 53.A N ASP 49.A O no hydrogen 3.010 N/A GLU 54.A N LYS 50.A O no hydrogen 3.210 N/A LYS 55.A N ASP 51.A O no hydrogen 3.044 N/A VAL 56.A N THR 52.A O no hydrogen 2.901 N/A ARG 57.A N ILE 53.A O no hydrogen 3.242 N/A GLN 58.A N GLU 54.A O no hydrogen 2.934 N/A THR 59.A N LYS 55.A O no hydrogen 3.077 N/A THR 59.A N VAL 56.A O no hydrogen 2.979 N/A THR 59.A OG1 LYS 55.A O no hydrogen 2.893 N/A PHE 60.A N VAL 56.A O no hydrogen 3.280 N/A GLU 61.A N ARG 57.A O no hydrogen 2.775 N/A ASN 62.A N GLN 58.A O no hydrogen 2.982 N/A ASN 62.A ND2 GLN 58.A O no hydrogen 2.733 N/A TYR 63.A N PHE 60.A O no hydrogen 2.977 N/A GLU 64.A N THR 59.A O no hydrogen 2.976 N/A ASN 66.A N ILE 86.A O no hydrogen 3.050 N/A SER 67.A N ASN 66.A OD1 no hydrogen 2.891 N/A PHE 68.A N VAL 84.A O no hydrogen 2.855 N/A ILE 70.A N PHE 82.A O no hydrogen 2.796 N/A MET 72.A N VAL 80.A O no hydrogen 3.062 N/A TYR 73.A N MET 43.A O no hydrogen 2.761 N/A LYS 74.A N THR 78.A O no hydrogen 2.960 N/A LYS 74.A NZ ASN 76.A OD1 no hydrogen 3.022 N/A LYS 75.A N SER 26.A O no hydrogen 2.922 N/A LYS 75.A NZ GLU 32.A OE1 no hydrogen 2.996 N/A LYS 75.A NZ GLU 32.A OE2 no hydrogen 2.979 N/A ARG 77.A N LYS 74.A O no hydrogen 2.811 N/A THR 78.A N ASN 76.A OD1 no hydrogen 3.004 N/A THR 78.A OG1 ASN 76.A OD1 no hydrogen 2.730 N/A VAL 80.A N MET 72.A O no hydrogen 2.913 N/A TRP 81.A N THR 107.A OG1 no hydrogen 2.876 N/A TRP 81.A NE1 GLU 69.A OE2 no hydrogen 2.831 N/A PHE 82.A N ILE 70.A O no hydrogen 2.806 N/A PHE 83.A N SER 104.A O no hydrogen 2.839 N/A VAL 84.A N PHE 68.A O no hydrogen 2.753 N/A LYS 85.A N THR 102.A O no hydrogen 2.899 N/A ILE 86.A N ASN 66.A O no hydrogen 2.792 N/A ALA 87.A N LEU 100.A O no hydrogen 2.966 N/A ILE 89.A N LEU 98.A O no hydrogen 2.676 N/A ASN 91.A N LYS 95.A O no hydrogen 2.886 N/A ASP 94.A N ASN 91.A O no hydrogen 2.985 N/A LYS 95.A N ASN 91.A OD1 no hydrogen 3.075 N/A VAL 97.A N ILE 89.A O no hydrogen 2.774 N/A LEU 98.A N ILE 89.A O no hydrogen 3.244 N/A PHE 99.A N GLY 6.A O no hydrogen 2.907 N/A LEU 100.A N ALA 87.A O no hydrogen 2.761 N/A CYS 101.A N VAL 4.A O no hydrogen 2.885 N/A CYS 101.A SG SER 38.A O no hydrogen 3.986 N/A CYS 101.A SG SER 38.A OG no hydrogen 3.282 N/A CYS 101.A SG PHE 99.A O no hydrogen 3.934 N/A THR 102.A N LYS 85.A O no hydrogen 2.913 N/A PHE 103.A N ASN 2.A O no hydrogen 2.804 N/A SER 104.A N PHE 83.A O no hydrogen 2.995 N/A ILE 106.A N TRP 81.A O no hydrogen 2.782 N/A THR 107.A N ASP 105.A OD1 no hydrogen 2.890 N/A THR 107.A OG1 ASP 105.A OD1 no hydrogen 2.820 N/A