Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7azo_S13A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 3.039 N/A GLU 7.A N ALA 4.A O no hydrogen 2.981 N/A VAL 14.A N PRO 40.A O no hydrogen 3.217 N/A VAL 14.A N THR 42.A O no hydrogen 2.802 N/A VAL 16.A N ARG 13.A O no hydrogen 3.230 N/A ALA 17.A N ARG 13.A O no hydrogen 3.175 N/A LEU 18.A N VAL 14.A O no hydrogen 3.010 N/A THR 19.A N VAL 16.A O no hydrogen 3.145 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.128 N/A TYR 20.A N ALA 17.A O no hydrogen 3.137 N/A ILE 21.A N LEU 18.A O no hydrogen 2.981 N/A TYR 22.A N GLU 7.A OE2 no hydrogen 3.000 N/A ILE 24.A N ILE 21.A O no hydrogen 3.129 N/A ALA 29.A N GLY 25.A O no hydrogen 3.081 N/A GLU 31.A N ALA 27.A O no hydrogen 2.942 N/A ALA 32.A N ARG 28.A O no hydrogen 2.847 N/A LEU 33.A N ALA 29.A O no hydrogen 2.941 N/A LYS 35.A N GLU 31.A O no hydrogen 2.989 N/A LYS 35.A NZ TYR 58.A OH no hydrogen 2.525 N/A THR 36.A N ALA 32.A O no hydrogen 3.154 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.152 N/A THR 36.A OG1 LEU 33.A O no hydrogen 3.348 N/A GLY 37.A N GLU 34.A O no hydrogen 3.015 N/A ILE 38.A N LEU 33.A O no hydrogen 2.627 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 2.923 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.734 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.766 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.703 N/A VAL 52.A N THR 48.A O no hydrogen 2.882 N/A VAL 53.A N GLU 49.A O no hydrogen 2.911 N/A ARG 54.A N ALA 50.A O no hydrogen 2.888 N/A ARG 54.A NE THR 36.A O no hydrogen 2.979 N/A ARG 54.A NH2 THR 36.A O no hydrogen 2.655 N/A LEU 55.A N GLU 51.A O no hydrogen 2.902 N/A ARG 56.A N VAL 52.A O no hydrogen 2.733 N/A ARG 56.A NE GLU 60.A OE2 no hydrogen 3.360 N/A GLU 57.A N VAL 53.A O no hydrogen 2.831 N/A TYR 58.A N ARG 54.A O no hydrogen 3.023 N/A TYR 58.A OH GLU 31.A OE2 no hydrogen 3.007 N/A VAL 59.A N LEU 55.A O no hydrogen 2.923 N/A GLU 60.A N ARG 56.A O no hydrogen 2.862 N/A ASN 61.A N GLU 57.A O no hydrogen 2.927 N/A THR 62.A N TYR 58.A O no hydrogen 2.902 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.178 N/A GLU 66.A N TYR 22.A O no hydrogen 3.103 N/A LEU 69.A N LEU 65.A O no hydrogen 2.774 N/A ARG 70.A N GLU 66.A O no hydrogen 2.880 N/A ALA 71.A N GLY 67.A O no hydrogen 3.002 N/A GLU 72.A N GLU 68.A O no hydrogen 2.925 N/A VAL 73.A N LEU 69.A O no hydrogen 2.939 N/A ALA 74.A N ARG 70.A O no hydrogen 3.002 N/A ALA 75.A N ALA 71.A O no hydrogen 3.320 N/A ASN 76.A N GLU 72.A O no hydrogen 2.946 N/A ILE 77.A N VAL 73.A O no hydrogen 2.991 N/A LYS 78.A N ALA 74.A O no hydrogen 2.912 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.110 N/A ARG 79.A N ALA 75.A O no hydrogen 2.883 N/A LEU 80.A N ASN 76.A O no hydrogen 2.981 N/A MET 81.A N ILE 77.A O no hydrogen 2.682 N/A ILE 83.A N MET 81.A O no hydrogen 2.475 N/A CYS 85.A SG LEU 80.A O no hydrogen 3.632 N/A GLY 88.A N CYS 85.A O no hydrogen 2.854 N/A LEU 89.A N CYS 85.A O no hydrogen 2.970 N/A ARG 90.A N TYR 86.A O no hydrogen 2.980 N/A HIS 91.A N GLY 88.A O no hydrogen 2.586 N/A ARG 92.A N GLY 88.A O no hydrogen 3.012 N/A ARG 92.A N LEU 89.A O no hydrogen 3.128 N/A LEU 95.A N ARG 90.A O no hydrogen 2.996 N/A GLY 99.A N VAL 97.A O no hydrogen 2.923 N/A ARG 101.A NH1 THR 104.A OG1 no hydrogen 3.061 N/A ASN 105.A N THR 104.A OG1 no hydrogen 2.662 N/A ALA 106.A N THR 104.A O no hydrogen 3.102 N/A ARG 107.A NH1 GLY 111.A O no hydrogen 2.838 N/A ARG 109.A NE LEU 95.A O no hydrogen 2.713 N/A ARG 109.A NH2 ARG 90.A O no hydrogen 3.044 N/A ARG 109.A NH2 LEU 95.A O no hydrogen 2.989 N/A LYS 110.A N ALA 106.A O no hydrogen 2.486 N/A GLY 111.A N ARG 107.A O no hydrogen 2.587 N/A