Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ls4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 ASP 75.A OD2 no hydrogen 2.706 N/A LEU 3.A N ARG 36.A O no hydrogen 3.075 N/A LYS 4.A N ASP 75.A O no hydrogen 2.942 N/A ASN 6.A N LEU 77.A O no hydrogen 2.827 N/A ASN 6.A ND2 GLU 76.A OE1 no hydrogen 2.991 N/A LYS 8.A N LEU 79.A O no hydrogen 3.009 N/A SER 10.A OG LEU 80.A O no hydrogen 2.673 N/A GLN 12.A N LYS 8.A O no hydrogen 3.134 N/A LYS 13.A N LYS 9.A O no hydrogen 3.014 N/A ASP 14.A N SER 10.A O no hydrogen 2.936 N/A PHE 15.A N PHE 11.A O no hydrogen 2.863 N/A ASP 16.A N GLN 12.A O no hydrogen 3.061 N/A LYS 17.A N LYS 13.A O no hydrogen 3.227 N/A LEU 18.A N ASP 14.A O no hydrogen 2.979 N/A LEU 19.A N PHE 15.A O no hydrogen 2.877 N/A LEU 20.A N ASP 16.A O no hydrogen 2.947 N/A ASN 21.A N LYS 17.A O no hydrogen 3.327 N/A ASN 21.A N LEU 18.A O no hydrogen 2.969 N/A GLY 22.A N LEU 19.A O no hydrogen 3.034 N/A PHE 23.A N LEU 18.A O no hydrogen 3.043 N/A SER 26.A N ASP 24.A OD1 no hydrogen 2.816 N/A SER 26.A OG ASP 24.A OD1 no hydrogen 2.710 N/A ASN 29.A N ASP 25.A O no hydrogen 2.832 N/A ASN 29.A ND2 ASP 25.A OD2 no hydrogen 3.289 N/A GLU 30.A N SER 26.A O no hydrogen 3.102 N/A VAL 31.A N VAL 27.A O no hydrogen 2.908 N/A ILE 32.A N LEU 28.A O no hydrogen 2.775 N/A LEU 33.A N ASN 29.A O no hydrogen 2.937 N/A THR 34.A N GLU 30.A O no hydrogen 2.751 N/A THR 34.A OG1 GLU 30.A O no hydrogen 3.010 N/A LEU 35.A N VAL 31.A O no hydrogen 2.955 N/A ARG 36.A N ILE 32.A O no hydrogen 2.838 N/A ARG 36.A NE LEU 3.A O no hydrogen 2.911 N/A ARG 36.A NH2 LEU 3.A O no hydrogen 3.165 N/A LYS 37.A N LEU 33.A O no hydrogen 3.020 N/A LYS 37.A N THR 34.A O no hydrogen 3.168 N/A LYS 38.A N LEU 35.A O no hydrogen 2.974 N/A GLU 39.A N THR 34.A O no hydrogen 3.022 N/A PHE 45.A N ASP 42.A O no hydrogen 3.115 N/A GLN 46.A N PRO 43.A O no hydrogen 2.935 N/A HIS 48.A N GLU 59.A O no hydrogen 3.056 N/A HIS 48.A ND1 GLN 46.A O no hydrogen 2.717 N/A LEU 50.A N PHE 57.A O no hydrogen 2.898 N/A TRP 54.A N LYS 51.A O no hydrogen 3.253 N/A LYS 55.A N GLY 52.A O no hydrogen 3.187 N/A PHE 57.A N TRP 54.A O no hydrogen 2.825 N/A ARG 58.A N TYR 70.A O no hydrogen 2.837 N/A ARG 58.A NE ASP 47.A OD2 no hydrogen 3.094 N/A ARG 58.A NE TYR 70.A OH no hydrogen 3.233 N/A ARG 58.A NH2 ASP 47.A OD2 no hydrogen 2.915 N/A GLU 59.A N HIS 48.A O no hydrogen 2.898 N/A CYS 60.A N LEU 68.A O no hydrogen 2.970 N/A HIS 61.A N PHE 45.A O no hydrogen 2.854 N/A ILE 62.A N CYS 60.A O no hydrogen 3.201 N/A LYS 63.A N VAL 66.A O no hydrogen 3.031 N/A LYS 63.A NZ ASP 65.A OD1 no hydrogen 2.669 N/A VAL 66.A N LYS 63.A O no hydrogen 3.059 N/A SER 67.A N GLY 83.A O no hydrogen 2.742 N/A SER 67.A OG GLU 59.A OE2 no hydrogen 2.625 N/A SER 67.A OG HIS 61.A ND1 no hydrogen 3.282 N/A LEU 68.A N CYS 60.A O no hydrogen 2.731 N/A VAL 69.A N ARG 81.A O no hydrogen 2.934 N/A TYR 70.A N ARG 58.A O no hydrogen 3.003 N/A TYR 70.A OH ASP 47.A OD1 no hydrogen 2.516 N/A LEU 71.A N ILE 78.A O no hydrogen 2.978 N/A LYS 73.A N GLU 76.A O no hydrogen 3.167 N/A GLU 76.A N LYS 73.A O no hydrogen 2.817 N/A LEU 77.A N LYS 4.A O no hydrogen 2.759 N/A ILE 78.A N LEU 71.A O no hydrogen 2.749 N/A LEU 79.A N ASN 6.A O no hydrogen 2.887 N/A LEU 80.A N VAL 69.A O no hydrogen 2.924 N/A ARG 81.A N VAL 69.A O no hydrogen 3.373 N/A ARG 81.A NE ASP 14.A OD2 no hydrogen 2.704 N/A ARG 81.A NH2 ASP 14.A OD1 no hydrogen 3.026 N/A ARG 81.A NH2 ASP 14.A OD2 no hydrogen 3.505 N/A LEU 82.A N ASP 14.A OD2 no hydrogen 2.886 N/A GLY 83.A N SER 67.A O no hydrogen 3.045 N/A HIS 85.A ND1 GLU 59.A OE2 no hydrogen 2.699 N/A GLU 87.A N SER 84.A OG no hydrogen 3.149 N/A LEU 88.A N SER 84.A O no hydrogen 3.100 N/A PHE 89.A N HIS 85.A O no hydrogen 3.075 N/A