Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pao_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 100.A O no hydrogen 3.550 N/A LYS 6.A NZ LEU 25.A O no hydrogen 3.065 N/A LYS 9.A NZ VAL 10.A O no hydrogen 2.751 N/A VAL 10.A N GLY 22.A O no hydrogen 2.901 N/A VAL 11.A N ALA 75.A O no hydrogen 2.911 N/A VAL 12.A N GLY 20.A O no hydrogen 2.517 N/A ILE 13.A N LYS 73.A O no hydrogen 3.423 N/A GLY 15.A N THR 14.A OG1 no hydrogen 2.625 N/A LYS 18.A NZ LYS 16.A O no hydrogen 3.218 N/A SER 21.A OG GLY 20.A O no hydrogen 2.645 N/A GLY 22.A N VAL 10.A O no hydrogen 2.930 N/A VAL 24.A N ASP 8.A O no hydrogen 3.299 N/A LEU 25.A N ILE 35.A O no hydrogen 2.875 N/A MET 28.A N GLN 33.A O no hydrogen 3.176 N/A GLN 32.A N MET 28.A O no hydrogen 3.008 N/A GLN 32.A NE2 ALA 30.A O no hydrogen 3.396 N/A GLN 33.A NE2 ARG 31.A O no hydrogen 2.376 N/A ALA 34.A N ILE 69.A O no hydrogen 2.968 N/A GLY 38.A N GLU 66.A OE2 no hydrogen 3.181 N/A ASN 40.A ND2 ALA 67.A O no hydrogen 2.619 N/A LYS 41.A NZ GLN 64.A O no hydrogen 2.483 N/A VAL 42.A N GLN 65.A O no hydrogen 2.885 N/A LYS 62.A NZ HIS 45.A NE2 no hydrogen 3.085 N/A GLN 64.A NE2 LYS 62.A O no hydrogen 3.514 N/A GLN 65.A N VAL 42.A O no hydrogen 3.026 N/A ILE 69.A N ALA 34.A O no hydrogen 2.847 N/A LYS 73.A N PHE 70.A O no hydrogen 3.288 N/A LEU 74.A N LEU 71.A O no hydrogen 3.058 N/A ALA 75.A N VAL 11.A O no hydrogen 2.925 N/A ASP 78.A N THR 85.A OG1 no hydrogen 3.244 N/A GLN 79.A NE2 PHE 77.A O no hydrogen 3.235 N/A LYS 80.A NZ ASP 78.A OD2 no hydrogen 3.549 N/A ALA 81.A N ASP 78.A OD1 no hydrogen 3.310 N/A LYS 90.A N VAL 103.A O no hydrogen 2.337 N/A THR 101.A N MET 93.A O no hydrogen 3.324 N/A THR 101.A OG1 LEU 111.A O no hydrogen 2.644 N/A ARG 102.A N LEU 111.A O no hydrogen 3.373 N/A ARG 102.A NE LEU 111.A O no hydrogen 3.471 N/A ARG 102.A NH1 ARG 3.A O no hydrogen 3.556 N/A VAL 103.A N LYS 90.A O no hydrogen 2.543 N/A LYS 105.A N LYS 88.A O no hydrogen 2.853 N/A SER 107.A OG ASN 109.A OD1 no hydrogen 2.833 N/A