Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g03_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 24.A O no hydrogen 2.743 N/A ARG 5.A N VAL 84.A O no hydrogen 2.806 N/A LYS 7.A N ASN 82.A O no hydrogen 2.956 N/A LYS 7.A NZ ARG 81.A O no hydrogen 3.175 N/A LEU 11.A N LYS 7.A O no hydrogen 2.907 N/A LYS 12.A N PRO 8.A O no hydrogen 2.998 N/A LEU 13.A N LEU 9.A O no hydrogen 3.049 N/A LEU 14.A N LEU 10.A O no hydrogen 2.871 N/A LYS 15.A N LEU 11.A O no hydrogen 2.922 N/A SER 16.A N LYS 12.A O no hydrogen 2.920 N/A SER 16.A OG LEU 13.A O no hydrogen 2.709 N/A VAL 17.A N LEU 14.A O no hydrogen 3.112 N/A GLY 18.A N LYS 15.A O no hydrogen 2.997 N/A ALA 19.A N LEU 14.A O no hydrogen 3.117 N/A LYS 21.A N TYR 24.A OH no hydrogen 3.058 N/A LYS 21.A NZ GLU 28.A OE1 no hydrogen 3.544 N/A LYS 21.A NZ GLU 28.A OE2 no hydrogen 2.875 N/A THR 23.A OG1 ASP 22.A OD1 no hydrogen 3.349 N/A TYR 24.A N VAL 4.A O no hydrogen 2.889 N/A TYR 24.A OH LYS 21.A O no hydrogen 2.779 N/A THR 25.A N GLU 28.A OE1 no hydrogen 2.811 N/A THR 25.A OG1 GLU 28.A OE1 no hydrogen 3.360 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.146 N/A VAL 29.A N THR 25.A O no hydrogen 3.098 N/A LEU 30.A N MET 26.A O no hydrogen 2.823 N/A PHE 31.A N LYS 27.A O no hydrogen 2.934 N/A TYR 32.A N GLU 28.A O no hydrogen 2.954 N/A LEU 33.A N VAL 29.A O no hydrogen 3.024 N/A GLY 34.A N LEU 30.A O no hydrogen 2.932 N/A GLN 35.A N PHE 31.A O no hydrogen 2.879 N/A TYR 36.A N TYR 32.A O no hydrogen 2.813 N/A TYR 36.A OH ASP 56.A OD1 no hydrogen 3.412 N/A TYR 36.A OH ASP 56.A OD2 no hydrogen 2.574 N/A ILE 37.A N LEU 33.A O no hydrogen 2.984 N/A MET 38.A N GLY 34.A O no hydrogen 2.978 N/A THR 39.A N GLN 35.A O no hydrogen 2.840 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.697 N/A THR 39.A OG1 TYR 36.A O no hydrogen 3.404 N/A LYS 40.A N TYR 36.A O no hydrogen 3.063 N/A LYS 40.A NZ TYR 36.A OH no hydrogen 3.299 N/A LYS 40.A NZ ASP 56.A OD1 no hydrogen 3.127 N/A ARG 41.A N MET 38.A O no hydrogen 3.019 N/A LEU 42.A N ILE 37.A O no hydrogen 3.082 N/A ASP 44.A N ILE 50.A O no hydrogen 2.782 N/A LYS 46.A N ASP 44.A OD2 no hydrogen 3.132 N/A GLN 47.A N ASP 44.A OD2 no hydrogen 2.779 N/A GLN 48.A NE2 GLU 45.A O no hydrogen 3.080 N/A HIS 49.A ND1 SER 68.A OG no hydrogen 2.816 N/A ILE 50.A N GLN 47.A O no hydrogen 3.000 N/A VAL 51.A N PHE 67.A O no hydrogen 2.867 N/A TYR 52.A N LEU 42.A O no hydrogen 2.773 N/A TYR 52.A OH ASP 44.A OD1 no hydrogen 2.737 N/A CYS 53.A N PRO 65.A O no hydrogen 2.884 N/A CYS 53.A SG VAL 64.A O no hydrogen 3.358 N/A SER 54.A N PRO 65.A O no hydrogen 3.205 N/A LEU 58.A N ASP 56.A OD2 no hydrogen 2.809 N/A GLY 59.A N ASP 56.A O no hydrogen 2.942 N/A ASP 60.A N ASP 56.A O no hydrogen 3.453 N/A LEU 61.A N LEU 57.A O no hydrogen 2.900 N/A PHE 62.A N LEU 58.A O no hydrogen 2.827 N/A GLY 63.A N GLY 59.A O no hydrogen 2.715 N/A SER 66.A OG VAL 51.A O no hydrogen 2.955 N/A PHE 67.A N VAL 51.A O no hydrogen 2.975 N/A SER 68.A N GLU 71.A OE2 no hydrogen 2.767 N/A SER 68.A OG HIS 49.A ND1 no hydrogen 2.816 N/A VAL 69.A N HIS 49.A O no hydrogen 2.710 N/A LYS 70.A N SER 68.A OG no hydrogen 3.249 N/A GLU 71.A N SER 68.A O no hydrogen 2.933 N/A LYS 74.A NZ GLU 71.A OE1 no hydrogen 2.541 N/A ILE 75.A N GLU 71.A O no hydrogen 2.981 N/A TYR 76.A N HIS 72.A O no hydrogen 3.034 N/A THR 77.A N ARG 73.A O no hydrogen 3.031 N/A THR 77.A OG1 ARG 73.A O no hydrogen 2.574 N/A MET 78.A N LYS 74.A O no hydrogen 2.954 N/A ILE 79.A N ILE 75.A O no hydrogen 2.925 N/A TYR 80.A N TYR 76.A O no hydrogen 2.876 N/A ARG 81.A N THR 77.A O no hydrogen 3.134 N/A ARG 81.A NH1 LEU 61.A O no hydrogen 3.290 N/A ARG 81.A NH2 PHE 62.A O no hydrogen 2.491 N/A ASN 82.A N ILE 79.A O no hydrogen 2.823 N/A LEU 83.A N TYR 80.A O no hydrogen 3.263 N/A VAL 84.A N ARG 5.A O no hydrogen 2.936 N/A VAL 86.A N LEU 3.A O no hydrogen 3.000 N/A