Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xjs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 2.A O no hydrogen 3.380 N/A MET 7.A N VAL 3.A O no hydrogen 3.151 N/A LYS 8.A N PHE 5.A O no hydrogen 3.052 N/A LYS 8.A NZ LEU 78.A O no hydrogen 2.966 N/A HIS 11.A N ILE 28.A O no hydrogen 2.883 N/A GLU 12.A N LEU 9.A O no hydrogen 3.375 N/A VAL 14.A N GLY 26.A O no hydrogen 2.799 N/A THR 15.A N ILE 68.A O no hydrogen 3.241 N/A ILE 16.A N VAL 24.A O no hydrogen 3.077 N/A GLU 17.A N TYR 66.A O no hydrogen 3.118 N/A LEU 18.A N THR 22.A O no hydrogen 2.948 N/A LYS 19.A N ASN 63.A O no hydrogen 3.034 N/A LYS 19.A NZ ASN 62.A O no hydrogen 2.829 N/A GLY 21.A N LEU 18.A O no hydrogen 3.068 N/A THR 22.A N ASN 20.A OD1 no hydrogen 2.952 N/A THR 22.A OG1 ASN 20.A OD1 no hydrogen 2.622 N/A GLN 23.A N THR 45.A O no hydrogen 3.093 N/A GLN 23.A NE2 GLY 21.A O no hydrogen 3.388 N/A VAL 24.A N ILE 16.A O no hydrogen 2.849 N/A HIS 25.A N LYS 43.A O no hydrogen 2.992 N/A GLY 26.A N VAL 14.A O no hydrogen 2.956 N/A THR 27.A N LYS 40.A O no hydrogen 2.887 N/A ILE 28.A N GLU 12.A O no hydrogen 3.045 N/A THR 29.A N HIS 38.A O no hydrogen 2.832 N/A GLY 30.A N HIS 38.A O no hydrogen 3.447 N/A ASP 32.A N ASN 36.A O no hydrogen 3.112 N/A SER 34.A N ASP 32.A OD1 no hydrogen 3.112 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 3.515 N/A SER 34.A OG ASP 32.A OD2 no hydrogen 3.247 N/A MET 35.A N ASP 32.A O no hydrogen 3.241 N/A ASN 36.A ND2 ASP 32.A OD2 no hydrogen 3.106 N/A THR 37.A N ILE 59.A O no hydrogen 2.745 N/A THR 37.A OG1 MET 35.A O no hydrogen 3.249 N/A HIS 38.A N GLY 30.A O no hydrogen 2.839 N/A LEU 39.A N LEU 57.A O no hydrogen 2.502 N/A LYS 40.A N THR 27.A O no hydrogen 2.885 N/A ALA 41.A N GLU 55.A O no hydrogen 2.855 N/A VAL 42.A N LEU 54.A O no hydrogen 2.985 N/A LYS 43.A N HIS 25.A O no hydrogen 2.868 N/A MET 44.A N VAL 52.A O no hydrogen 3.039 N/A THR 45.A N GLN 23.A O no hydrogen 2.829 N/A ARG 49.A N LEU 46.A O no hydrogen 3.473 N/A LEU 54.A N VAL 42.A O no hydrogen 3.124 N/A LEU 57.A N LEU 39.A O no hydrogen 2.930 N/A ILE 59.A N THR 37.A O no hydrogen 2.736 N/A GLY 61.A N ASN 36.A OD1 no hydrogen 2.978 N/A ASN 63.A N ARG 60.A O no hydrogen 2.559 N/A ILE 64.A N GLY 61.A O no hydrogen 3.250 N/A ARG 65.A N GLU 17.A O no hydrogen 2.912 N/A TYR 66.A OH GLU 17.A OE2 no hydrogen 3.080 N/A ILE 68.A N THR 15.A O no hydrogen 2.598 N/A LEU 73.A N PRO 70.A O no hydrogen 3.004 N/A LEU 79.A N LEU 75.A O no hydrogen 2.834 N/A VAL 80.A N LEU 78.A O no hydrogen 2.937 N/A