Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h5s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 GLU 88.A O no hydrogen 3.334 N/A THR 2.A N GLU 88.A O no hydrogen 3.313 N/A ILE 5.A N LYS 90.A O no hydrogen 2.775 N/A VAL 7.A N ILE 92.A O no hydrogen 2.895 N/A GLU 8.A N GLN 11.A OE1 no hydrogen 2.908 N/A GLU 9.A N LEU 94.A O no hydrogen 2.814 N/A GLY 10.A N VAL 67.A O no hydrogen 2.771 N/A GLN 11.A N GLU 8.A O no hydrogen 2.996 N/A LEU 13.A N VAL 64.A O no hydrogen 2.950 N/A LEU 15.A N ILE 62.A O no hydrogen 2.920 N/A CYS 17.A N LEU 60.A O no hydrogen 2.954 N/A THR 19.A N ASN 58.A O no hydrogen 2.855 N/A THR 19.A OG1 SER 20.A O no hydrogen 2.889 N/A ARG 22.A NH2 LEU 21.A O no hydrogen 2.986 N/A SER 25.A OG ARG 22.A O no hydrogen 2.868 N/A SER 25.A OG HIS 79.A NE2 no hydrogen 3.380 N/A SER 26.A N TYR 80.A O no hydrogen 3.054 N/A LEU 27.A N ASN 40.A OD1 no hydrogen 2.989 N/A GLN 28.A N LEU 78.A O no hydrogen 2.947 N/A TRP 29.A N PHE 38.A O no hydrogen 3.079 N/A TRP 29.A NE1 LEU 60.A O no hydrogen 3.002 N/A LEU 30.A N LYS 76.A O no hydrogen 2.800 N/A THR 31.A N PHE 35.A O no hydrogen 2.880 N/A THR 31.A OG1 SER 33.A OG no hydrogen 2.709 N/A THR 31.A OG1 PHE 35.A O no hydrogen 3.312 N/A SER 33.A OG THR 31.A OG1 no hydrogen 2.709 N/A GLY 34.A N THR 31.A O no hydrogen 2.912 N/A PHE 35.A N THR 31.A OG1 no hydrogen 3.010 N/A ILE 37.A N TRP 29.A O no hydrogen 2.824 N/A LEU 39.A N TYR 42.A O no hydrogen 2.930 N/A ASN 40.A N LEU 27.A O no hydrogen 2.788 N/A ASN 40.A ND2 SER 26.A OG no hydrogen 3.065 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.668 N/A TYR 42.A N LEU 39.A O no hydrogen 2.915 N/A ALA 44.A N ILE 37.A O no hydrogen 3.132 N/A LEU 45.A N THR 36.A O no hydrogen 3.164 N/A LYS 49.A NZ PRO 65.A O no hydrogen 3.158 N/A LYS 49.A NZ ASN 66.A O no hydrogen 3.023 N/A LYS 49.A NZ ASP 71.A OD2 no hydrogen 2.743 N/A TYR 50.A N SER 48.A OG no hydrogen 3.347 N/A GLN 51.A N THR 63.A O no hydrogen 3.074 N/A LEU 53.A N SER 61.A O no hydrogen 2.830 N/A HIS 54.A N SER 61.A O no hydrogen 3.238 N/A HIS 54.A NE2 SER 56.A OG no hydrogen 2.846 N/A SER 56.A N GLN 59.A O no hydrogen 2.837 N/A SER 56.A OG HIS 54.A NE2 no hydrogen 2.846 N/A ASN 58.A ND2 THR 19.A O no hydrogen 3.007 N/A GLN 59.A N SER 56.A O no hydrogen 3.245 N/A LEU 60.A N CYS 17.A O no hydrogen 2.979 N/A SER 61.A N HIS 54.A O no hydrogen 2.847 N/A SER 61.A OG GLN 59.A OE1 no hydrogen 2.758 N/A ILE 62.A N LEU 15.A O no hydrogen 2.912 N/A THR 63.A N GLN 51.A O no hydrogen 2.838 N/A VAL 64.A N LEU 13.A O no hydrogen 2.700 N/A VAL 67.A N GLN 11.A O no hydrogen 2.916 N/A THR 68.A N ASP 71.A OD2 no hydrogen 2.862 N/A THR 68.A OG1 ASP 71.A OD2 no hydrogen 3.337 N/A GLN 70.A N THR 68.A OG1 no hydrogen 3.217 N/A ASP 71.A N THR 68.A O no hydrogen 3.048 N/A GLU 72.A N LEU 69.A O no hydrogen 3.385 N/A GLY 73.A N VAL 91.A O no hydrogen 3.053 N/A TYR 75.A N VAL 89.A O no hydrogen 2.893 N/A TYR 75.A OH ASP 71.A O no hydrogen 2.662 N/A LYS 76.A N LEU 30.A O no hydrogen 3.136 N/A CYS 77.A N LYS 87.A O no hydrogen 2.904 N/A CYS 77.A SG GLN 28.A O no hydrogen 3.768 N/A LEU 78.A N GLN 28.A O no hydrogen 2.847 N/A HIS 79.A N SER 85.A O no hydrogen 2.889 N/A TYR 80.A N SER 26.A O no hydrogen 2.816 N/A TYR 80.A OH GLN 28.A OE1 no hydrogen 2.592 N/A SER 81.A N SER 83.A O no hydrogen 2.946 N/A SER 81.A OG SER 83.A O no hydrogen 3.394 N/A SER 85.A N HIS 79.A O no hydrogen 3.043 N/A LYS 87.A N CYS 77.A O no hydrogen 2.902 N/A VAL 89.A N TYR 75.A O no hydrogen 2.835 N/A LYS 90.A N GLU 3.A O no hydrogen 2.969 N/A VAL 91.A N GLY 73.A O no hydrogen 2.838 N/A ILE 92.A N ILE 5.A O no hydrogen 2.802 N/A LEU 94.A N VAL 7.A O no hydrogen 2.804 N/A THR 96.A N GLU 9.A OE1 no hydrogen 2.943 N/A