Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l7h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N LEU 1.A O no hydrogen 3.222 N/A GLN 5.A NE2 THR 13.A OG1 no hydrogen 3.390 N/A SER 6.A N LYS 2.A O no hydrogen 3.231 N/A SER 6.A OG LYS 2.A O no hydrogen 2.907 N/A SER 6.A OG ARG 3.A O no hydrogen 2.946 N/A HIS 7.A N ILE 4.A O no hydrogen 3.341 N/A HIS 7.A ND1.A ARG 3.A O no hydrogen 2.218 N/A VAL 10.A N HIS 7.A O no hydrogen 3.183 N/A VAL 11.A N ILE 84.A O no hydrogen 2.718 N/A THR 13.A N THR 26.A OG1 no hydrogen 3.129 N/A ILE 14.A N ILE 82.A O no hydrogen 2.848 N/A VAL 15.A N LYS 24.A O no hydrogen 2.641 N/A VAL 16.A N ILE 80.A O no hydrogen 3.065 N/A ASN 17.A N ILE 21.A O no hydrogen 2.929 N/A GLU 19.A N ASN 17.A OD1 no hydrogen 3.034 N/A GLY 20.A N ASN 17.A O no hydrogen 2.916 N/A ILE 21.A N ASN 17.A OD1 no hydrogen 3.037 N/A VAL 23.A N VAL 15.A O no hydrogen 2.638 N/A LYS 24.A N VAL 15.A O no hydrogen 3.323 N/A SER 25.A OG LEU 27.A O no hydrogen 3.250 N/A SER 25.A OG THR 32.A OG1 no hydrogen 2.687 N/A THR 26.A N THR 13.A O no hydrogen 3.067 N/A LEU 27.A N SER 25.A OG no hydrogen 2.864 N/A THR 30.A OG1 ASP 28.A OD2 no hydrogen 3.525 N/A THR 31.A N ASP 28.A OD2 no hydrogen 3.033 N/A THR 31.A OG1 ASP 28.A OD2 no hydrogen 2.965 N/A THR 32.A N ASP 28.A O no hydrogen 2.819 N/A THR 32.A OG1 SER 25.A OG no hydrogen 2.687 N/A THR 32.A OG1 LEU 27.A O no hydrogen 3.123 N/A THR 32.A OG1 ASP 28.A O no hydrogen 2.619 N/A VAL 33.A N ASN 29.A O no hydrogen 2.856 N/A GLN 34.A N THR 30.A O no hydrogen 3.161 N/A TYR 35.A N THR 31.A O no hydrogen 3.066 N/A ALA 36.A N THR 32.A O no hydrogen 2.974 N/A GLY 37.A N VAL 33.A O no hydrogen 2.910 N/A LEU 38.A N GLN 34.A O no hydrogen 2.872 N/A MET 39.A N TYR 35.A O no hydrogen 2.705 N/A SER 40.A N ALA 36.A O no hydrogen 2.974 N/A SER 40.A OG ALA 36.A O no hydrogen 2.794 N/A GLN 41.A N GLY 37.A O no hydrogen 3.173 N/A LEU 42.A N LEU 38.A O no hydrogen 3.081 N/A ALA 43.A N MET 39.A O no hydrogen 2.857 N/A ASP 44.A N SER 40.A O no hydrogen 2.910 N/A LYS 45.A N GLN 41.A O no hydrogen 2.999 N/A ALA 46.A N LEU 42.A O no hydrogen 2.851 N/A ARG 47.A N ALA 43.A O no hydrogen 2.893 N/A SER 48.A N ASP 44.A O no hydrogen 3.123 N/A SER 48.A OG ASP 44.A O no hydrogen 3.498 N/A SER 48.A OG LYS 45.A O no hydrogen 3.205 N/A VAL 49.A N LYS 45.A O no hydrogen 2.897 N/A VAL 50.A N ALA 46.A O no hydrogen 2.938 N/A ARG 51.A N ARG 47.A O no hydrogen 3.143 N/A ARG 51.A NE ASN 57.A O no hydrogen 2.887 N/A ARG 51.A NE ASP 58.A OD1 no hydrogen 3.030 N/A ARG 51.A NH2 ASP 58.A OD1 no hydrogen 2.814 N/A ASP 52.A N SER 48.A O no hydrogen 2.890 N/A LEU 53.A N VAL 49.A O no hydrogen 3.044 N/A ASP 54.A N VAL 50.A O no hydrogen 3.116 N/A SER 56.A N ASP 54.A OD1 no hydrogen 2.801 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 2.730 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 3.550 N/A ASN 57.A N ASP 54.A O no hydrogen 3.035 N/A ASP 58.A N ASN 57.A OD1 no hydrogen 2.976 N/A LEU 62.A N VAL 73.A O no hydrogen 2.925 N/A VAL 64.A N ILE 71.A O no hydrogen 2.792 N/A SER 66.A N HIS 69.A O no hydrogen 2.941 N/A SER 66.A OG HIS 69.A ND1 no hydrogen 3.219 N/A SER 66.A OG HIS 69.A O no hydrogen 2.876 N/A HIS 69.A N SER 66.A OG no hydrogen 3.249 N/A GLU 70.A N GLN 85.A O no hydrogen 2.704 N/A ILE 71.A N VAL 64.A O no hydrogen 2.768 N/A MET 72.A N VAL 83.A O no hydrogen 2.901 N/A VAL 73.A N LEU 62.A O no hydrogen 2.859 N/A ALA 74.A N LEU 81.A O no hydrogen 2.887 N/A ASP 76.A N PHE 79.A O no hydrogen 2.891 N/A LYS 77.A NZ ASP 78.A OD2 no hydrogen 3.374 N/A PHE 79.A N ASP 76.A O no hydrogen 2.926 N/A ILE 80.A N VAL 16.A O no hydrogen 2.795 N/A LEU 81.A N ALA 74.A O no hydrogen 2.891 N/A ILE 82.A N ILE 14.A O no hydrogen 2.933 N/A VAL 83.A N MET 72.A O no hydrogen 2.869 N/A ILE 84.A N GLY 12.A O no hydrogen 2.888 N/A GLN 85.A N GLU 70.A O no hydrogen 2.781 N/A GLN 85.A NE2 LYS 8.A O no hydrogen 2.867 N/A ASN 86.A N GLY 9.A O no hydrogen 2.848 N/A