Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8azk_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 169.A O no hydrogen 2.979 N/A ILE 3.A N GLY 128.A O no hydrogen 2.919 N/A MET 4.A N GLY 15.A O no hydrogen 2.956 N/A ALA 5.A N ALA 126.A O no hydrogen 2.930 N/A VAL 6.A N VAL 13.A O no hydrogen 2.919 N/A PHE 8.A N GLY 11.A O no hydrogen 3.279 N/A VAL 12.A N ILE 179.A O no hydrogen 2.957 N/A VAL 13.A N VAL 6.A O no hydrogen 2.925 N/A LEU 14.A N ALA 177.A O no hydrogen 2.906 N/A GLY 15.A N MET 4.A O no hydrogen 2.909 N/A ALA 16.A N ARG 175.A O no hydrogen 2.965 N/A SER 18.A OG ARG 29.A O no hydrogen 3.351 N/A SER 18.A OG VAL 173.A O no hydrogen 3.155 N/A ARG 19.A NH1 GLY 168.A O no hydrogen 3.126 N/A THR 20.A N ASN 28.A O no hydrogen 3.182 N/A THR 22.A N TYR 25.A O no hydrogen 3.289 N/A ARG 29.A N ASN 28.A OD1 no hydrogen 2.794 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 3.280 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.528 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.337 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.828 N/A LEU 34.A N ASP 32.A OD1 no hydrogen 2.706 N/A THR 35.A N CYS 43.A O no hydrogen 3.401 N/A ILE 37.A N ILE 41.A O no hydrogen 2.891 N/A HIS 38.A N ILE 41.A O no hydrogen 3.250 N/A PHE 42.A N ALA 101.A O no hydrogen 3.100 N/A CYS 43.A SG PHE 42.A O no hydrogen 3.048 N/A CYS 44.A N ILE 99.A O no hydrogen 3.251 N/A CYS 44.A SG CYS 43.A O no hydrogen 3.260 N/A ARG 45.A NH1 THR 52.A OG1 no hydrogen 3.421 N/A ARG 45.A NH2 ASP 32.A O no hydrogen 3.103 N/A SER 48.A N MET 95.A O no hydrogen 3.199 N/A SER 48.A OG ASP 51.A OD2 no hydrogen 2.556 N/A SER 48.A OG MET 95.A O no hydrogen 3.102 N/A THR 52.A OG1 SER 48.A O no hydrogen 2.866 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.615 N/A GLN 53.A N ALA 49.A O no hydrogen 2.916 N/A ALA 54.A N ALA 50.A O no hydrogen 2.967 N/A VAL 55.A N ASP 51.A O no hydrogen 2.921 N/A ALA 56.A N THR 52.A O no hydrogen 2.928 N/A ASP 57.A N GLN 53.A O no hydrogen 2.948 N/A ALA 58.A N ALA 54.A O no hydrogen 2.990 N/A VAL 59.A N VAL 55.A O no hydrogen 2.939 N/A THR 60.A N ALA 56.A O no hydrogen 2.927 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.648 N/A TYR 61.A N ASP 57.A O no hydrogen 2.984 N/A GLN 62.A N ALA 58.A O no hydrogen 2.966 N/A LEU 63.A N VAL 59.A O no hydrogen 2.895 N/A GLY 64.A N THR 60.A O no hydrogen 2.955 N/A PHE 65.A N TYR 61.A O no hydrogen 3.004 N/A HIS 66.A N GLN 62.A O no hydrogen 2.905 N/A SER 67.A N LEU 63.A O no hydrogen 2.899 N/A SER 67.A OG GLU 72.A O no hydrogen 3.271 N/A ILE 68.A N GLY 64.A O no hydrogen 2.976 N/A ASN 71.A N SER 67.A O no hydrogen 3.303 N/A HIS 77.A ND1 TYR 112.A OH no hydrogen 3.374 N/A ALA 80.A N VAL 76.A O no hydrogen 2.938 N/A SER 81.A N HIS 77.A O no hydrogen 2.893 N/A SER 81.A OG HIS 77.A O no hydrogen 2.924 N/A LEU 82.A N THR 78.A O no hydrogen 2.974 N/A PHE 83.A N ALA 79.A O no hydrogen 2.942 N/A LYS 84.A N ALA 80.A O no hydrogen 2.878 N/A LYS 84.A NZ GLY 118.A O no hydrogen 2.631 N/A GLU 85.A N SER 81.A O no hydrogen 2.958 N/A MET 86.A N LEU 82.A O no hydrogen 2.983 N/A CYS 87.A N PHE 83.A O no hydrogen 2.919 N/A TYR 88.A N LYS 84.A O no hydrogen 2.888 N/A TYR 88.A N GLU 85.A O no hydrogen 3.266 N/A ARG 89.A N GLU 85.A O no hydrogen 2.957 N/A ARG 89.A NE TYR 90.A OH no hydrogen 2.945 N/A ASP 93.A N TYR 90.A O no hydrogen 3.264 N/A ILE 98.A N VAL 114.A O no hydrogen 2.920 N/A ILE 100.A N TYR 112.A O no hydrogen 2.909 N/A GLY 102.A N GLN 110.A O no hydrogen 2.988 N/A TRP 103.A N ARG 40.A O no hydrogen 3.326 N/A GLN 110.A N GLY 102.A O no hydrogen 2.893 N/A GLN 110.A NE2 ASP 104.A OD1 no hydrogen 3.506 N/A TYR 112.A N ILE 100.A O no hydrogen 2.891 N/A TYR 112.A OH HIS 77.A ND1 no hydrogen 3.374 N/A TYR 112.A OH GLN 110.A OE1 no hydrogen 2.014 N/A SER 113.A N VAL 121.A O no hydrogen 2.937 N/A SER 113.A OG GLN 123.A OE1 no hydrogen 2.264 N/A VAL 114.A N ILE 98.A O no hydrogen 2.899 N/A GLY 118.A N PRO 115.A O no hydrogen 3.268 N/A VAL 121.A N SER 113.A O no hydrogen 3.429 N/A ARG 122.A NH2 GLN 7.A OE1 no hydrogen 3.023 N/A ALA 126.A N ALA 5.A O no hydrogen 2.939 N/A GLY 128.A N ILE 3.A O no hydrogen 2.918 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.960 N/A GLY 131.A N THR 1.A O no hydrogen 3.345 N/A SER 132.A OG GLY 129.A O no hydrogen 2.858 N/A ILE 135.A N SER 132.A O no hydrogen 2.825 N/A TYR 138.A N ILE 135.A O no hydrogen 2.902 N/A VAL 139.A N ILE 135.A O no hydrogen 3.432 N/A THR 142.A OG1 TYR 138.A O no hydrogen 2.764 N/A TYR 143.A N VAL 139.A O no hydrogen 3.223 N/A THR 148.A OG1 GLU 151.A OE2 no hydrogen 2.630 N/A LYS 149.A NZ GLU 185.A OE1 no hydrogen 2.772 N/A CYS 152.A SG THR 148.A O no hydrogen 3.469 N/A LEU 153.A N LYS 149.A O no hydrogen 2.943 N/A GLN 154.A N GLU 150.A O no hydrogen 2.976 N/A PHE 155.A N GLU 151.A O no hydrogen 2.918 N/A THR 156.A N CYS 152.A O no hydrogen 2.930 N/A THR 156.A OG1 CYS 152.A O no hydrogen 2.688 N/A ALA 157.A N LEU 153.A O no hydrogen 2.981 N/A ASN 158.A N GLN 154.A O no hydrogen 2.928 N/A ALA 159.A N PHE 155.A O no hydrogen 3.012 N/A LEU 160.A N THR 156.A O no hydrogen 2.955 N/A ALA 161.A N ALA 157.A O no hydrogen 2.955 N/A LEU 162.A N ASN 158.A O no hydrogen 2.945 N/A ALA 163.A N ALA 159.A O no hydrogen 2.990 N/A MET 164.A N LEU 160.A O no hydrogen 2.951 N/A MET 164.A N ALA 161.A O no hydrogen 3.034 N/A SER 169.A N ASP 167.A OD1 no hydrogen 3.130 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.973 N/A VAL 173.A N SER 18.A OG no hydrogen 2.394 N/A ILE 174.A N LEU 189.A O no hydrogen 2.984 N/A ARG 175.A N ALA 16.A O no hydrogen 2.914 N/A ARG 175.A NH2 VAL 30.A O no hydrogen 3.032 N/A LEU 176.A N GLN 187.A O no hydrogen 2.903 N/A ALA 177.A N LEU 14.A O no hydrogen 3.476 N/A ALA 178.A N GLU 185.A O no hydrogen 2.874 N/A ILE 179.A N VAL 12.A O no hydrogen 2.935 N/A GLU 185.A N ALA 178.A O no hydrogen 2.976 N/A GLN 187.A N LEU 176.A O no hydrogen 2.930 N/A LEU 189.A N ILE 174.A O no hydrogen 2.862 N/A GLN 193.A N LEU 190.A O no hydrogen 2.905 N/A ILE 194.A N GLY 191.A O no hydrogen 3.109 N/A