Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e5l_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 2.744 N/A GLY 7.A N VAL 56.A O no hydrogen 2.882 N/A VAL 8.A N LEU 21.A O no hydrogen 2.880 N/A VAL 9.A N ASP 54.A O no hydrogen 3.128 N/A VAL 10.A N THR 19.A O no hydrogen 2.759 N/A THR 17.A OG1 GLN 15.A O no hydrogen 2.951 N/A VAL 20.A N TYR 41.A O no hydrogen 2.870 N/A LEU 21.A N VAL 8.A O no hydrogen 2.646 N/A VAL 22.A N LYS 39.A O no hydrogen 2.726 N/A ARG 24.A N ARG 37.A O no hydrogen 3.067 N/A PHE 26.A N ILE 35.A O no hydrogen 2.948 N/A HIS 28.A N LYS 33.A O no hydrogen 2.836 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.788 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.799 N/A GLY 32.A N HIS 28.A O no hydrogen 2.854 N/A ILE 35.A N PHE 26.A O no hydrogen 3.076 N/A ARG 37.A N ARG 24.A O no hydrogen 3.007 N/A LYS 39.A N VAL 22.A O no hydrogen 2.951 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 3.352 N/A TYR 41.A N VAL 20.A O no hydrogen 2.988 N/A ALA 43.A N VAL 18.A O no hydrogen 2.833 N/A ASP 45.A N LYS 16.A O no hydrogen 2.753 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 3.231 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 2.792 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 3.124 N/A GLY 53.A N VAL 9.A O no hydrogen 3.078 N/A VAL 55.A N GLU 77.A O no hydrogen 3.017 N/A VAL 56.A N GLY 7.A O no hydrogen 2.770 N/A GLU 57.A N ARG 74.A O no hydrogen 3.354 N/A ILE 58.A N LEU 5.A O no hydrogen 2.613 N/A ILE 59.A N ARG 71.A O no hydrogen 2.947 N/A GLU 60.A N LYS 3.A O no hydrogen 3.120 N/A SER 61.A N ARG 69.A O no hydrogen 2.739 N/A SER 61.A OG ILE 59.A O no hydrogen 3.343 N/A ILE 64.A N LYS 68.A O no hydrogen 3.167 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.743 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.798 N/A ARG 71.A N ILE 59.A O no hydrogen 3.003 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.806 N/A LEU 73.A N GLU 57.A O no hydrogen 2.803 N/A ARG 74.A NE GLU 57.A OE1 no hydrogen 3.466 N/A VAL 76.A N VAL 55.A O no hydrogen 2.529 N/A ARG 80.A N GLY 53.A O no hydrogen 3.073 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.333 N/A ARG 80.A NE ASP 82.A OD2 no hydrogen 3.358 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.496 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.597 N/A LEU 83.A N ARG 80.A O no hydrogen 3.459 N/A GLU 85.A N MET 81.A O no hydrogen 3.002 N/A TYR 87.A N LEU 83.A O no hydrogen 3.385 N/A LEU 88.A N VAL 84.A O no hydrogen 2.832 N/A ILE 89.A N GLU 85.A O no hydrogen 2.730 N/A ARG 90.A N LYS 86.A O no hydrogen 3.203 N/A ARG 91.A N TYR 87.A O no hydrogen 3.176 N/A GLN 92.A N LEU 88.A O no hydrogen 2.957 N/A ASN 93.A N ILE 89.A O no hydrogen 2.889 N/A TYR 94.A N ARG 90.A O no hydrogen 3.298 N/A TYR 94.A N ARG 91.A O no hydrogen 2.787 N/A GLN 95.A N GLN 92.A O no hydrogen 2.784 N/A SER 96.A N ASN 93.A O no hydrogen 3.107 N/A SER 96.A OG ASN 93.A O no hydrogen 2.551 N/A