Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3azh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG PHE 13.A O no hydrogen 2.753 N/A SER 7.A N THR 4.A OG1 no hydrogen 2.591 N/A SER 7.A OG THR 4.A O no hydrogen 2.518 N/A SER 7.A OG THR 4.A OG1 no hydrogen 2.724 N/A ARG 8.A N THR 4.A O no hydrogen 2.768 N/A ALA 9.A N ARG 5.A O no hydrogen 2.624 N/A GLY 10.A N SER 7.A O no hydrogen 2.699 N/A LEU 11.A N SER 6.A O no hydrogen 2.823 N/A GLN 12.A N GLU 44.A OE1 no hydrogen 2.686 N/A PHE 13.A N GLU 44.A OE1 no hydrogen 2.650 N/A VAL 15.A N SER 6.A OG no hydrogen 2.788 N/A VAL 18.A N PRO 14.A O no hydrogen 3.096 N/A HIS 19.A N VAL 15.A O no hydrogen 2.957 N/A ARG 20.A N GLY 16.A O no hydrogen 3.365 N/A LEU 21.A N ARG 17.A O no hydrogen 2.804 N/A LEU 22.A N VAL 18.A O no hydrogen 3.000 N/A LEU 22.A N HIS 19.A O no hydrogen 2.921 N/A ARG 23.A N HIS 19.A O no hydrogen 3.117 N/A ARG 23.A NH1 HIS 19.A ND1 no hydrogen 2.982 N/A LYS 24.A N ARG 20.A O no hydrogen 3.128 N/A GLY 25.A N LEU 22.A O no hydrogen 2.975 N/A ASN 26.A N ARG 23.A O no hydrogen 3.486 N/A SER 28.A OG ARG 30.A O no hydrogen 2.668 N/A GLU 29.A N GLU 29.A OE2 no hydrogen 2.498 N/A TYR 38.A N GLY 34.A O no hydrogen 2.773 N/A LEU 39.A N ALA 35.A O no hydrogen 2.774 N/A ALA 40.A N PRO 36.A O no hydrogen 2.833 N/A ALA 41.A N VAL 37.A O no hydrogen 3.044 N/A VAL 42.A N TYR 38.A O no hydrogen 3.196 N/A LEU 43.A N LEU 39.A O no hydrogen 2.938 N/A GLU 44.A N ALA 40.A O no hydrogen 2.822 N/A TYR 45.A N ALA 41.A O no hydrogen 3.001 N/A LEU 46.A N VAL 42.A O no hydrogen 2.890 N/A THR 47.A N LEU 43.A O no hydrogen 2.836 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.900 N/A ALA 48.A N GLU 44.A O no hydrogen 2.942 N/A GLU 49.A N TYR 45.A O no hydrogen 2.916 N/A ILE 50.A N LEU 46.A O no hydrogen 2.942 N/A LEU 51.A N THR 47.A O no hydrogen 3.022 N/A GLU 52.A N ALA 48.A O no hydrogen 2.793 N/A LEU 53.A N GLU 49.A O no hydrogen 3.218 N/A ALA 54.A N ILE 50.A O no hydrogen 2.550 N/A GLY 55.A N LEU 51.A O no hydrogen 2.618 N/A ASN 56.A N GLU 52.A O no hydrogen 3.320 N/A ALA 57.A N LEU 53.A O no hydrogen 3.250 N/A ALA 58.A N ALA 54.A O no hydrogen 3.121 N/A ARG 59.A N GLY 55.A O no hydrogen 3.099 N/A ASP 60.A N ASN 56.A O no hydrogen 2.944 N/A ASN 61.A N ALA 58.A O no hydrogen 2.800 N/A LYS 62.A N ARG 59.A O no hydrogen 2.758 N/A LYS 63.A N ALA 58.A O no hydrogen 3.189 N/A ILE 67.A N HIS 70.A ND1 no hydrogen 2.987 N/A ARG 69.A NE GLY 93.A O no hydrogen 3.076 N/A LEU 71.A N ILE 67.A O no hydrogen 3.158 N/A GLN 72.A N PRO 68.A O no hydrogen 2.850 N/A LEU 73.A N ARG 69.A O no hydrogen 2.928 N/A ALA 74.A N HIS 70.A O no hydrogen 2.946 N/A ILE 75.A N LEU 71.A O no hydrogen 3.003 N/A ARG 76.A N GLN 72.A O no hydrogen 2.761 N/A ARG 76.A NE GLN 72.A OE1 no hydrogen 3.067 N/A ARG 76.A NH1 ASN 82.A OD1 no hydrogen 2.814 N/A ARG 76.A NH1 LEU 85.A O no hydrogen 2.675 N/A ARG 76.A NH2 LEU 85.A O no hydrogen 3.478 N/A ARG 76.A NH2 VAL 88.A O no hydrogen 2.788 N/A ASN 77.A N LEU 73.A O no hydrogen 3.218 N/A ASN 77.A ND2 LEU 73.A O no hydrogen 2.627 N/A ASP 78.A N ILE 75.A O no hydrogen 3.335 N/A LEU 81.A N ASP 78.A OD2 no hydrogen 3.278 N/A ASN 82.A N ASP 78.A O no hydrogen 2.792 N/A LYS 83.A N GLU 79.A O no hydrogen 2.541 N/A LEU 84.A N GLU 80.A O no hydrogen 2.978 N/A LEU 85.A N LEU 81.A O no hydrogen 2.569 N/A GLY 86.A N LYS 83.A O no hydrogen 3.113 N/A VAL 88.A N LEU 85.A O no hydrogen 3.382 N/A GLY 93.A N ILE 90.A O no hydrogen 3.105 N/A LEU 103.A N GLN 100.A O no hydrogen 3.023 N/A LEU 104.A N ALA 101.A O no hydrogen 3.105 N/A