Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0f_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N PRO 4.A O no hydrogen 3.074 N/A LYS 9.A N GLU 6.A O no hydrogen 3.351 N/A LYS 9.A NZ LEU 80.A O no hydrogen 3.274 N/A LYS 10.A NZ GLU 6.A OE1 no hydrogen 2.937 N/A LYS 10.A NZ GLU 6.A OE2 no hydrogen 3.459 N/A LYS 10.A NZ ASP 7.A OD1 no hydrogen 2.809 N/A HIS 12.A N ARG 8.A O no hydrogen 3.258 N/A HIS 12.A N LYS 9.A O no hydrogen 2.503 N/A GLN 13.A N LYS 9.A O no hydrogen 3.180 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.692 N/A LEU 15.A N ILE 11.A O no hydrogen 3.214 N/A PHE 16.A N HIS 12.A O no hydrogen 3.146 N/A GLN 17.A NE2 GLN 13.A O no hydrogen 2.500 N/A VAL 21.A N TYR 66.A O no hydrogen 2.776 N/A ALA 23.A N TYR 64.A O no hydrogen 3.296 N/A LYS 24.A NZ ASP 26.A OD2 no hydrogen 3.332 N/A LYS 25.A N GLN 62.A O no hydrogen 3.046 N/A ASP 26.A N LYS 24.A O no hydrogen 2.804 N/A GLN 29.A N ASP 26.A O no hydrogen 3.086 N/A LYS 31.A NZ ASP 36.A OD1 no hydrogen 2.557 N/A ILE 35.A N HIS 32.A O no hydrogen 3.347 N/A THR 37.A N ILE 35.A O no hydrogen 2.532 N/A ASN 39.A ND2 LYS 24.A O no hydrogen 3.377 N/A VAL 42.A N ARG 38.A O no hydrogen 3.236 N/A VAL 42.A N ASN 39.A O no hydrogen 3.127 N/A ILE 43.A N ASN 39.A O no hydrogen 3.446 N/A LYS 44.A N LEU 40.A O no hydrogen 3.485 N/A ALA 45.A N PHE 41.A O no hydrogen 3.196 N/A LEU 46.A N VAL 42.A O no hydrogen 3.368 N/A GLN 47.A N ILE 43.A O no hydrogen 2.874 N/A GLN 47.A N LYS 44.A O no hydrogen 2.902 N/A SER 48.A N LYS 44.A O no hydrogen 3.361 N/A SER 48.A OG ALA 45.A O no hydrogen 3.292 N/A THR 50.A N LEU 46.A O no hydrogen 2.909 N/A THR 50.A OG1 VAL 55.A O no hydrogen 2.889 N/A SER 51.A N GLN 47.A O no hydrogen 2.658 N/A LYS 52.A N SER 48.A O no hydrogen 2.837 N/A TYR 54.A N LEU 49.A O no hydrogen 2.733 N/A LYS 56.A N THR 67.A O no hydrogen 3.279 N/A SER 60.A N TYR 63.A O no hydrogen 3.286 N/A TYR 63.A N SER 60.A O no hydrogen 2.723 N/A TYR 64.A N ALA 23.A O no hydrogen 2.887 N/A TYR 65.A N GLN 58.A O no hydrogen 3.133 N/A TYR 66.A N VAL 21.A O no hydrogen 2.549 N/A THR 69.A N TYR 54.A O no hydrogen 3.455 N/A THR 69.A OG1 TYR 54.A O no hydrogen 2.561 N/A GLY 72.A N THR 69.A OG1 no hydrogen 2.545 N/A VAL 73.A N ASP 70.A O no hydrogen 3.282 N/A LEU 76.A N GLY 72.A O no hydrogen 3.057 N/A ARG 77.A N GLU 74.A O no hydrogen 3.210 N/A ARG 77.A NH1 ILE 86.A O no hydrogen 2.851 N/A ARG 77.A NH2 ILE 86.A O no hydrogen 2.835 N/A GLU 79.A N PHE 75.A O no hydrogen 3.395 N/A LEU 80.A N LEU 76.A O no hydrogen 3.339 N/A ASN 81.A N THR 78.A O no hydrogen 3.096 N/A