Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3e_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 VAL 3.A O no hydrogen 3.378 N/A THR 5.A OG1 VAL 3.A O no hydrogen 3.468 N/A LEU 6.A N ILE 59.A O no hydrogen 2.922 N/A GLY 8.A N VAL 57.A O no hydrogen 2.929 N/A LYS 9.A N LEU 22.A O no hydrogen 2.945 N/A LYS 9.A NZ GLY 54.A O no hydrogen 3.136 N/A VAL 10.A N ASP 55.A O no hydrogen 2.883 N/A VAL 11.A N VAL 20.A O no hydrogen 2.924 N/A LYS 17.A N ASN 49.A OD1 no hydrogen 2.961 N/A SER 18.A OG ASP 16.A O no hydrogen 3.333 N/A ILE 19.A N ALA 44.A O no hydrogen 2.918 N/A VAL 20.A N SER 12.A O no hydrogen 3.296 N/A VAL 21.A N LEU 42.A O no hydrogen 2.899 N/A LEU 22.A N LYS 9.A O no hydrogen 2.862 N/A ILE 23.A N THR 40.A O no hydrogen 2.903 N/A ARG 25.A N ARG 38.A O no hydrogen 2.887 N/A ARG 26.A NH1 SER 35.A OG no hydrogen 2.775 N/A VAL 27.A N ILE 36.A O no hydrogen 2.925 N/A HIS 29.A N LYS 34.A O no hydrogen 3.088 N/A ILE 36.A N VAL 27.A O no hydrogen 2.860 N/A ARG 38.A N ARG 25.A O no hydrogen 2.890 N/A THR 40.A N ILE 23.A O no hydrogen 2.900 N/A THR 40.A OG1 ILE 23.A O no hydrogen 3.196 N/A LEU 42.A N VAL 21.A O no hydrogen 2.896 N/A ALA 44.A N ILE 19.A O no hydrogen 2.892 N/A HIS 45.A N TRP 71.A O no hydrogen 3.203 N/A ASP 46.A N LYS 17.A O no hydrogen 2.935 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.708 N/A ASN 49.A N ASP 46.A O no hydrogen 3.033 N/A ASN 49.A ND2 ASP 16.A OD1 no hydrogen 3.401 N/A VAL 50.A N ASP 46.A OD1 no hydrogen 3.150 N/A LYS 52.A N ASP 55.A OD2 no hydrogen 2.781 N/A LYS 52.A NZ ALA 51.A O no hydrogen 2.756 N/A GLY 54.A N VAL 10.A O no hydrogen 3.124 N/A ASP 55.A N LYS 52.A O no hydrogen 3.306 N/A VAL 56.A N GLU 78.A O no hydrogen 2.898 N/A VAL 57.A N GLY 8.A O no hydrogen 2.902 N/A THR 58.A N GLU 75.A O no hydrogen 3.080 N/A THR 58.A OG1 GLU 75.A OE2 no hydrogen 2.804 N/A ILE 59.A N LEU 6.A O no hydrogen 2.881 N/A LYS 60.A N THR 72.A O no hydrogen 2.897 N/A GLU 61.A N ARG 4.A O no hydrogen 3.251 N/A SER 62.A N ALA 70.A O no hydrogen 3.193 N/A SER 62.A OG ARG 63.A O no hydrogen 3.092 N/A SER 62.A OG ALA 70.A O no hydrogen 3.342 N/A ILE 65.A N LYS 69.A O no hydrogen 3.109 N/A LYS 69.A NZ LYS 17.A O no hydrogen 2.959 N/A LYS 69.A NZ SER 18.A OG no hydrogen 2.539 N/A LYS 69.A NZ HIS 45.A ND1 no hydrogen 3.153 N/A THR 72.A N LYS 60.A O no hydrogen 2.914 N/A THR 72.A OG1 LYS 60.A O no hydrogen 3.511 N/A LEU 73.A N HIS 45.A O no hydrogen 3.508 N/A VAL 74.A N THR 58.A O no hydrogen 3.085 N/A VAL 77.A N VAL 56.A O no hydrogen 2.555 N/A GLU 78.A N VAL 56.A O no hydrogen 3.180 N/A ALA 80.A N ASP 55.A OD1 no hydrogen 2.425 N/A