Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aze_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 9.A OG no hydrogen 2.852 N/A SER 8.A OG PHE 15.A O no hydrogen 3.052 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.260 N/A SER 9.A OG THR 6.A O no hydrogen 2.401 N/A SER 9.A OG THR 6.A OG1 no hydrogen 2.852 N/A ARG 10.A N THR 6.A O no hydrogen 3.198 N/A ALA 11.A N ARG 7.A O no hydrogen 3.020 N/A GLY 12.A N SER 9.A O no hydrogen 3.189 N/A LEU 13.A N SER 8.A O no hydrogen 3.111 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.325 N/A PHE 15.A N GLU 46.A OE1 no hydrogen 2.562 N/A VAL 17.A N SER 8.A OG no hydrogen 2.687 N/A VAL 20.A N PRO 16.A O no hydrogen 3.086 N/A HIS 21.A N VAL 17.A O no hydrogen 3.429 N/A ARG 22.A N GLY 18.A O no hydrogen 3.184 N/A LEU 23.A N ARG 19.A O no hydrogen 3.110 N/A LEU 24.A N VAL 20.A O no hydrogen 2.825 N/A ARG 25.A N HIS 21.A O no hydrogen 3.076 N/A LYS 26.A N ARG 22.A O no hydrogen 2.772 N/A GLY 27.A N LEU 24.A O no hydrogen 3.309 N/A ASN 28.A N ARG 25.A O no hydrogen 3.267 N/A SER 30.A OG ARG 32.A O no hydrogen 2.780 N/A TYR 40.A N GLY 36.A O no hydrogen 2.558 N/A LEU 41.A N ALA 37.A O no hydrogen 2.724 N/A ALA 42.A N PRO 38.A O no hydrogen 3.082 N/A ALA 43.A N VAL 39.A O no hydrogen 2.908 N/A VAL 44.A N TYR 40.A O no hydrogen 2.843 N/A LEU 45.A N LEU 41.A O no hydrogen 2.779 N/A GLU 46.A N ALA 42.A O no hydrogen 2.791 N/A TYR 47.A N ALA 43.A O no hydrogen 2.947 N/A LEU 48.A N VAL 44.A O no hydrogen 3.049 N/A THR 49.A N LEU 45.A O no hydrogen 2.866 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.907 N/A ALA 50.A N GLU 46.A O no hydrogen 3.134 N/A GLU 51.A N TYR 47.A O no hydrogen 3.069 N/A ILE 52.A N LEU 48.A O no hydrogen 3.083 N/A LEU 53.A N THR 49.A O no hydrogen 2.930 N/A GLU 54.A N ALA 50.A O no hydrogen 2.769 N/A LEU 55.A N GLU 51.A O no hydrogen 3.223 N/A ALA 56.A N ILE 52.A O no hydrogen 2.857 N/A GLY 57.A N LEU 53.A O no hydrogen 2.728 N/A ASN 58.A N GLU 54.A O no hydrogen 3.213 N/A ALA 59.A N LEU 55.A O no hydrogen 3.052 N/A ALA 60.A N ALA 56.A O no hydrogen 2.965 N/A ARG 61.A N GLY 57.A O no hydrogen 2.983 N/A ASP 62.A N ASN 58.A O no hydrogen 2.736 N/A ASN 63.A N ALA 59.A O no hydrogen 3.417 N/A ASN 63.A ND2 ALA 59.A O no hydrogen 2.698 N/A LYS 64.A N ARG 61.A O no hydrogen 2.863 N/A LYS 65.A N ALA 60.A O no hydrogen 2.841 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 3.133 N/A ARG 71.A NE GLY 95.A O no hydrogen 3.139 N/A LEU 73.A N ILE 69.A O no hydrogen 3.354 N/A GLN 74.A N PRO 70.A O no hydrogen 2.891 N/A GLN 74.A NE2 GLY 96.A O no hydrogen 2.654 N/A LEU 75.A N ARG 71.A O no hydrogen 2.869 N/A ALA 76.A N HIS 72.A O no hydrogen 2.914 N/A ILE 77.A N LEU 73.A O no hydrogen 3.112 N/A ARG 78.A N GLN 74.A O no hydrogen 2.990 N/A ARG 78.A NE GLN 74.A OE1 no hydrogen 2.747 N/A ARG 78.A NH1 ASN 84.A OD1 no hydrogen 3.248 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 2.984 N/A ARG 78.A NH2 LEU 87.A O no hydrogen 3.126 N/A ASN 79.A N LEU 75.A O no hydrogen 3.195 N/A ASN 79.A N ALA 76.A O no hydrogen 3.364 N/A ASN 79.A ND2 LEU 75.A O no hydrogen 2.753 N/A ASP 80.A N ALA 76.A O no hydrogen 3.114 N/A ASP 80.A N ILE 77.A O no hydrogen 3.056 N/A LEU 83.A N ASP 80.A OD2 no hydrogen 2.483 N/A ASN 84.A N ASP 80.A O no hydrogen 2.964 N/A LYS 85.A N GLU 81.A O no hydrogen 3.017 N/A LEU 86.A N GLU 82.A O no hydrogen 2.798 N/A LEU 87.A N LEU 83.A O no hydrogen 3.014 N/A GLY 88.A N LYS 85.A O no hydrogen 3.302 N/A GLY 95.A N ILE 92.A O no hydrogen 3.239 N/A GLN 102.A NE2 ASN 100.A OD1 no hydrogen 3.280 N/A LEU 105.A N GLN 102.A O no hydrogen 3.115 N/A LEU 106.A N ALA 103.A O no hydrogen 3.156 N/A