Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7p4v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 66.A O no hydrogen 2.770 N/A LYS 4.A N ILE 95.A O no hydrogen 2.732 N/A LYS 4.A NZ GLU 63.A OE2 no hydrogen 2.791 N/A VAL 5.A N MET 64.A O no hydrogen 2.779 N/A GLU 6.A N PHE 93.A O no hydrogen 2.892 N/A ALA 7.A N ILE 62.A O no hydrogen 2.877 N/A ILE 8.A N LYS 91.A O no hydrogen 2.808 N/A ILE 9.A N ILE 60.A O no hydrogen 2.956 N/A ARG 10.A NE ASP 89.A OD1 no hydrogen 2.961 N/A ARG 10.A NH2 GLU 86.A O no hydrogen 3.539 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.746 N/A ARG 13.A N ARG 10.A O no hydrogen 3.101 N/A LEU 14.A N PRO 11.A O no hydrogen 3.232 N/A VAL 17.A N ARG 13.A O no hydrogen 3.055 N/A LYS 18.A N LEU 14.A O no hydrogen 2.905 N/A ASN 19.A N ASP 15.A O no hydrogen 3.035 N/A ALA 20.A N ILE 16.A O no hydrogen 3.047 N/A LEU 21.A N VAL 17.A O no hydrogen 2.989 N/A SER 22.A N LYS 18.A O no hydrogen 3.122 N/A SER 22.A OG LYS 18.A O no hydrogen 3.283 N/A SER 22.A OG ASN 19.A O no hydrogen 3.036 N/A ASP 23.A N ASN 19.A O no hydrogen 2.923 N/A ALA 24.A N LEU 21.A O no hydrogen 3.218 N/A GLY 25.A N SER 22.A O no hydrogen 3.003 N/A TYR 26.A N LEU 21.A O no hydrogen 2.839 N/A THR 30.A N GLU 63.A O no hydrogen 2.906 N/A SER 32.A N LYS 61.A O no hydrogen 2.886 N/A VAL 34.A N LYS 59.A O no hydrogen 3.069 N/A GLY 36.A N LEU 57.A O no hydrogen 2.819 N/A ARG 37.A NH1 ASP 55.A OD2 no hydrogen 3.368 N/A ILE 43.A N VAL 54.A O no hydrogen 2.960 N/A GLU 45.A N TYR 52.A O no hydrogen 2.967 N/A TYR 47.A N ARG 50.A O no hydrogen 2.785 N/A ARG 50.A N TYR 47.A O no hydrogen 3.168 N/A TYR 52.A N GLU 45.A O no hydrogen 2.873 N/A VAL 54.A N ILE 43.A O no hydrogen 2.713 N/A LEU 57.A N GLY 36.A O no hydrogen 2.913 N/A LYS 59.A N VAL 34.A O no hydrogen 2.801 N/A LYS 59.A NZ GLN 40.A OE1 no hydrogen 2.945 N/A LYS 59.A NZ GLY 88.A O no hydrogen 2.860 N/A ILE 60.A N ILE 9.A O no hydrogen 2.909 N/A LYS 61.A N SER 32.A O no hydrogen 2.864 N/A ILE 62.A N ALA 7.A O no hydrogen 2.820 N/A GLU 63.A N THR 30.A O no hydrogen 2.773 N/A MET 64.A N VAL 5.A O no hydrogen 2.830 N/A VAL 66.A N LYS 3.A O no hydrogen 2.821 N/A ASP 68.A N HIS 1.A O no hydrogen 2.796 N/A ASP 70.A N ASN 67.A O no hydrogen 2.903 N/A VAL 71.A N ASP 68.A O no hydrogen 3.180 N/A VAL 74.A N ASP 70.A O no hydrogen 3.056 N/A ILE 75.A N VAL 71.A O no hydrogen 2.879 N/A ASP 76.A N GLU 72.A O no hydrogen 3.028 N/A ILE 77.A N LYS 73.A O no hydrogen 2.971 N/A ILE 78.A N VAL 74.A O no hydrogen 2.983 N/A CYS 79.A N ILE 75.A O no hydrogen 2.936 N/A CYS 79.A SG ILE 75.A O no hydrogen 3.361 N/A GLU 80.A N ASP 76.A O no hydrogen 3.045 N/A ASN 81.A N ILE 77.A O no hydrogen 3.356 N/A ASN 81.A ND2 ILE 77.A O no hydrogen 2.821 N/A LYS 83.A N CYS 79.A O no hydrogen 3.111 N/A THR 84.A N ASP 89.A OD2 no hydrogen 3.048 N/A THR 84.A OG1 ASP 89.A OD1 no hydrogen 2.704 N/A GLY 85.A N ASP 89.A OD2 no hydrogen 3.390 N/A GLU 86.A N THR 84.A OG1 no hydrogen 3.224 N/A LYS 91.A N ILE 8.A O no hydrogen 3.075 N/A PHE 93.A N GLU 6.A O no hydrogen 2.742 N/A ILE 95.A N LYS 4.A O no hydrogen 2.872 N/A ILE 97.A N MET 2.A O no hydrogen 3.087 N/A ARG 102.A N GLU 107.A O no hydrogen 2.956 N/A ARG 102.A NE GLU 107.A OE1 no hydrogen 3.133 N/A ARG 102.A NH2 ASP 111.A O no hydrogen 2.836 N/A THR 105.A OG1 GLU 107.A OE1 no hydrogen 2.781 N/A GLY 106.A N ARG 102.A O no hydrogen 2.779 N/A GLU 107.A N THR 105.A OG1 no hydrogen 3.049 N/A GLY 109.A N VAL 100.A O no hydrogen 3.161 N/A ASN 110.A ND2 ASN 67.A OD1 no hydrogen 2.756 N/A ASP 111.A N ARG 108.A O no hydrogen 3.206 N/A ALA 112.A N GLY 109.A O no hydrogen 2.897 N/A