Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ph9_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASN 3.A OD1 no hydrogen 3.189 N/A ASN 3.A ND2 GLN 5.A OE1 no hydrogen 3.636 N/A GLN 5.A NE2 ASN 3.A O no hydrogen 3.116 N/A ILE 8.A N GLN 5.A O no hydrogen 3.250 N/A LEU 10.A N ALA 6.A O no hydrogen 2.851 N/A VAL 11.A N LEU 7.A O no hydrogen 2.909 N/A VAL 11.A N ILE 8.A O no hydrogen 3.246 N/A GLU 12.A N ILE 8.A O no hydrogen 2.893 N/A GLN 13.A N ASP 9.A O no hydrogen 2.948 N/A LYS 14.A N VAL 11.A O no hydrogen 3.304 N/A LYS 14.A NZ LEU 10.A O no hydrogen 2.411 N/A GLN 15.A N GLU 12.A O no hydrogen 3.050 N/A LYS 17.A NZ TYR 19.A OH no hydrogen 2.665 N/A LYS 17.A NZ ILE 84.A O no hydrogen 2.191 N/A SER 24.A OG ASP 27.A OD1 no hydrogen 2.449 N/A GLY 26.A N SER 24.A OG no hydrogen 2.969 N/A ASP 27.A N SER 24.A O no hydrogen 2.904 N/A GLU 28.A N ARG 90.A O no hydrogen 2.856 N/A VAL 29.A N GLY 48.A O no hydrogen 2.848 N/A ASN 30.A N GLU 87.A O no hydrogen 2.859 N/A VAL 31.A N ASN 30.A OD1 no hydrogen 2.501 N/A ALA 32.A N SER 85.A O no hydrogen 3.320 N/A ILE 33.A N GLN 44.A O no hydrogen 2.884 N/A LEU 35.A N ARG 42.A O no hydrogen 2.830 N/A LYS 38.A N GLU 39.A OE1 no hydrogen 2.529 N/A ARG 42.A N LEU 35.A O no hydrogen 2.800 N/A ARG 42.A NH2 GLU 39.A O no hydrogen 2.317 N/A GLN 44.A N ILE 33.A O no hydrogen 2.904 N/A THR 47.A OG1 GLU 28.A OE2 no hydrogen 2.387 N/A THR 47.A OG1 VAL 29.A O no hydrogen 2.592 N/A GLY 48.A N GLU 28.A OE2 no hydrogen 3.075 N/A GLY 48.A N VAL 29.A O no hydrogen 2.932 N/A GLY 48.A N THR 47.A OG1 no hydrogen 2.695 N/A THR 49.A OG1 ASP 27.A O no hydrogen 3.385 N/A THR 49.A OG1 VAL 50.A O no hydrogen 2.780 N/A VAL 50.A N ASP 27.A O no hydrogen 2.688 N/A LEU 51.A N ILE 63.A O no hydrogen 2.363 N/A ARG 54.A N THR 61.A O no hydrogen 2.847 N/A ARG 54.A NH2 THR 61.A OG1 no hydrogen 3.314 N/A THR 61.A N ARG 54.A O no hydrogen 2.932 N/A PHE 62.A N PHE 77.A O no hydrogen 2.913 N/A ILE 63.A N ARG 52.A O no hydrogen 3.084 N/A VAL 64.A N LYS 75.A O no hydrogen 2.957 N/A ARG 65.A N THR 49.A O no hydrogen 3.287 N/A LYS 66.A N ILE 73.A O no hydrogen 2.848 N/A LYS 66.A NZ ASN 45.A O no hydrogen 3.118 N/A THR 67.A OG1 THR 67.A O no hydrogen 2.394 N/A THR 68.A N ILE 71.A O no hydrogen 2.894 N/A ILE 71.A N THR 68.A O no hydrogen 2.860 N/A ILE 73.A N LYS 66.A O no hydrogen 2.846 N/A LYS 75.A N VAL 64.A O no hydrogen 2.972 N/A PHE 77.A N PHE 62.A O no hydrogen 2.834 N/A ILE 79.A N GLU 60.A O no hydrogen 2.351 N/A GLU 87.A N ASN 30.A O no hydrogen 2.996 N/A LYS 89.A N GLU 28.A O no hydrogen 3.114 N/A LYS 89.A NZ GLU 28.A OE2 no hydrogen 3.379 N/A LYS 89.A NZ THR 47.A OG1 no hydrogen 2.414 N/A ARG 90.A N GLU 28.A O no hydrogen 2.923 N/A GLY 92.A N ASP 27.A OD1 no hydrogen 2.491 N/A GLU 104.A N TYR 101.A O no hydrogen 2.880 N/A ARG 105.A N MET 102.A O no hydrogen 3.375 N/A SER 106.A OG GLY 107.A O no hydrogen 3.474 N/A