Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fn0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 69.A O no hydrogen 2.997 N/A VAL 5.A N TYR 130.A OH no hydrogen 2.956 N/A ASP 6.A N ASN 10.A O no hydrogen 2.820 N/A ALA 7.A N LEU 172.A O no hydrogen 2.711 N/A GLU 8.A N ASP 6.A OD2 no hydrogen 3.023 N/A GLY 9.A N ASP 6.A O no hydrogen 3.084 N/A ASN 10.A N ASP 6.A OD2 no hydrogen 2.867 N/A VAL 12.A N LEU 4.A O no hydrogen 2.890 N/A GLU 13.A N TYR 18.A OH no hydrogen 2.586 N/A ASP 14.A N LEU 67.A O no hydrogen 2.931 N/A GLY 15.A N ILE 60.A O no hydrogen 2.692 N/A GLY 16.A N GLU 13.A O no hydrogen 2.982 N/A TYR 18.A N ILE 58.A O no hydrogen 2.806 N/A TYR 19.A N LEU 173.A O no hydrogen 2.729 N/A LEU 21.A N VAL 171.A O no hydrogen 3.084 N/A HIS 23.A N GLU 169.A O no hydrogen 2.988 N/A HIS 23.A ND1 GLU 169.A OE2 no hydrogen 3.343 N/A HIS 27.A N ILE 24.A O no hydrogen 3.016 N/A GLY 29.A N SER 48.A O no hydrogen 2.960 N/A GLY 30.A N SER 53.A O no hydrogen 3.123 N/A GLU 32.A N VAL 46.A O no hydrogen 2.813 N/A ALA 34.A N THR 44.A O no hydrogen 2.939 N/A THR 36.A N GLU 39.A OE1 no hydrogen 3.060 N/A THR 36.A OG1 THR 44.A OG1 no hydrogen 2.782 N/A GLU 39.A N THR 36.A O no hydrogen 3.063 N/A THR 44.A N ALA 34.A O no hydrogen 3.025 N/A THR 44.A OG1 THR 36.A OG1 no hydrogen 2.782 N/A THR 44.A OG1 GLU 39.A OE1 no hydrogen 2.851 N/A THR 44.A OG1 GLU 39.A OE2 no hydrogen 3.239 N/A VAL 45.A N VAL 102.A O no hydrogen 3.439 N/A VAL 46.A N GLU 32.A O no hydrogen 2.988 N/A ARG 47.A N ARG 158.A O no hydrogen 2.868 N/A SER 48.A N GLY 30.A O no hydrogen 2.859 N/A ASN 50.A N SER 48.A OG no hydrogen 2.862 N/A VAL 52.A N ASN 50.A OD1 no hydrogen 2.903 N/A SER 53.A N ASN 50.A O no hydrogen 2.769 N/A GLY 55.A N SER 53.A OG no hydrogen 3.063 N/A GLU 56.A N ILE 31.A O no hydrogen 2.724 N/A ILE 58.A N TYR 18.A O no hydrogen 2.779 N/A ARG 59.A N GLY 78.A O no hydrogen 2.702 N/A ARG 59.A NH1 SER 61.A OG.B no hydrogen 2.485 N/A ILE 60.A N GLY 16.A O no hydrogen 3.153 N/A SER 61.A N ALA 76.A O no hydrogen 2.971 N/A SER 62.A N ASP 14.A OD2 no hydrogen 2.373 N/A SER 62.A OG ASP 14.A OD2 no hydrogen 2.927 N/A SER 62.A OG PHE 64.A O no hydrogen 2.954 N/A GLN 63.A N LEU 74.A O no hydrogen 3.225 N/A SER 66.A OG.A PHE 68.A O no hydrogen 2.584 N/A SER 73.A N PRO 70.A O no hydrogen 2.960 N/A SER 73.A OG LEU 74.A O no hydrogen 2.947 N/A LEU 74.A N GLN 63.A OE1 no hydrogen 2.745 N/A VAL 75.A N PHE 117.A O no hydrogen 2.711 N/A ALA 76.A N SER 61.A O no hydrogen 2.898 N/A GLY 78.A N ARG 59.A O no hydrogen 2.925 N/A PHE 79.A N PRO 89.A O no hydrogen 2.909 N/A ALA 80.A N PRO 57.A O no hydrogen 2.994 N/A ALA 86.A N PRO 83.A O no hydrogen 3.262 N/A ALA 87.A N SER 105.A O no hydrogen 2.652 N/A TRP 90.A N SER 88.A OG no hydrogen 3.350 N/A TRP 91.A N LEU 77.A O no hydrogen 2.859 N/A THR 92.A N LYS 103.A O no hydrogen 2.900 N/A THR 92.A OG1 ASP 113.A O no hydrogen 3.055 N/A VAL 94.A N ALA 101.A O no hydrogen 2.754 N/A SER 96.A OG GLY 99.A O no hydrogen 2.533 N/A GLY 99.A N SER 96.A O no hydrogen 3.160 N/A GLY 99.A N SER 96.A OG no hydrogen 3.112 N/A ALA 101.A N VAL 94.A O no hydrogen 2.834 N/A VAL 102.A N LEU 160.A O no hydrogen 3.113 N/A LYS 103.A N THR 92.A O no hydrogen 2.852 N/A LYS 103.A NZ GLU 39.A OE2 no hydrogen 2.601 N/A LEU 104.A N LEU 43.A O no hydrogen 2.836 N/A SER 105.A OG GLN 107.A O no hydrogen 3.212 N/A GLN 107.A N SER 105.A OG no hydrogen 3.106 N/A ASP 113.A N PRO 110.A O no hydrogen 2.926 N/A ILE 114.A N GLU 111.A O no hydrogen 3.117 N/A LEU 115.A N GLU 111.A O no hydrogen 2.907 N/A PHE 117.A N VAL 75.A O no hydrogen 3.293 N/A LYS 118.A N LEU 133.A O no hydrogen 3.209 N/A LYS 118.A NZ GLY 72.A O no hydrogen 3.362 N/A GLU 120.A N LYS 131.A O no hydrogen 3.009 N/A VAL 122.A N VAL 129.A O no hydrogen 3.065 N/A SER 125.A OG ILE 127.A O no hydrogen 2.873 N/A TYR 130.A N LEU 170.A O no hydrogen 2.950 N/A LYS 131.A N GLU 120.A O no hydrogen 2.817 N/A LEU 133.A N LYS 118.A O no hydrogen 2.751 N/A TYR 134.A N GLN 146.A O no hydrogen 2.821 N/A CYS 135.A N VAL 116.A O no hydrogen 2.854 N/A CYS 135.A SG VAL 116.A O no hydrogen 3.624 N/A GLN 136.A N LYS 143.A O no hydrogen 3.145 N/A GLN 136.A NE2 ASP 145.A OD2 no hydrogen 3.184 N/A ASP 138.A N ASP 141.A O no hydrogen 3.131 N/A LYS 143.A N GLN 136.A O no hydrogen 2.840 N/A TYR 147.A OH GLU 120.A OE1 no hydrogen 2.967 N/A TYR 147.A OH GLU 120.A OE2 no hydrogen 2.676 N/A ILE 148.A N LEU 132.A O no hydrogen 2.794 N/A GLY 149.A N VAL 161.A O no hydrogen 2.768 N/A HIS 151.A N ARG 159.A O no hydrogen 2.908 N/A ASP 153.A N ASN 157.A O no hydrogen 3.080 N/A ASN 155.A N ASP 153.A OD1 no hydrogen 2.897 N/A GLY 156.A N ASP 153.A O no hydrogen 2.530 N/A ASN 157.A N ASP 153.A OD1 no hydrogen 2.996 N/A ASN 157.A ND2 ASP 153.A OD1 no hydrogen 3.363 N/A ASN 157.A ND2 ASP 153.A OD2 no hydrogen 2.790 N/A ARG 159.A N HIS 151.A O no hydrogen 3.097 N/A ARG 159.A NE ASP 153.A OD2 no hydrogen 2.777 N/A ARG 159.A NH2 ASP 153.A OD2 no hydrogen 3.239 N/A LEU 160.A N VAL 45.A O no hydrogen 3.114 N/A VAL 161.A N GLY 149.A O no hydrogen 3.086 N/A VAL 162.A N PRO 100.A O no hydrogen 3.028 N/A THR 163.A N TYR 147.A O no hydrogen 2.774 N/A LEU 168.A N ILE 148.A O no hydrogen 3.122 N/A LEU 170.A N TYR 130.A O no hydrogen 2.760 N/A VAL 171.A N LEU 21.A O no hydrogen 2.883 N/A LEU 173.A N TYR 19.A O no hydrogen 2.983 N/A LYS 174.A NZ THR 17.A O no hydrogen 3.168 N/A LYS 174.A NZ ALA 175.A O no hydrogen 3.145 N/A ALA 175.A N THR 17.A O no hydrogen 2.858 N/A LYS 176.A NZ TYR 19.A OH no hydrogen 2.550 N/A