Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fc9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.460 N/A ILE 4.A N THR 33.A O no hydrogen 2.950 N/A ILE 5.A N SER 20.A O no hydrogen 2.827 N/A ILE 6.A N THR 35.A O no hydrogen 2.879 N/A GLY 9.A N ASP 38.A OD1 no hydrogen 2.910 N/A ASN 10.A N PRO 7.A O no hydrogen 3.071 N/A ASN 10.A ND2 GLY 17.A O no hydrogen 2.819 N/A TYR 11.A N ASP 38.A OD2 no hydrogen 3.164 N/A ASP 12.A N GLY 9.A O no hydrogen 2.996 N/A GLY 15.A N THR 14.A OG1 no hydrogen 2.792 N/A TYR 19.A OH ARG 88.A O no hydrogen 2.935 N/A SER 20.A N ILE 5.A O no hydrogen 2.976 N/A LEU 24.A N LEU 91.A O no hydrogen 3.029 N/A ILE 26.A N THR 93.A O no hydrogen 3.029 N/A VAL 28.A N SER 95.A OXT no hydrogen 3.003 N/A GLY 29.A N PHE 72.A O no hydrogen 2.540 N/A THR 30.A OG1 PRO 27.A O no hydrogen 2.558 N/A VAL 32.A N HIS 70.A O no hydrogen 2.889 N/A THR 33.A N ALA 2.A O no hydrogen 2.942 N/A THR 33.A OG1 GLU 69.A OE2 no hydrogen 2.697 N/A TRP 34.A N PHE 68.A O no hydrogen 2.782 N/A THR 35.A N ILE 4.A O no hydrogen 3.065 N/A ASN 36.A N ASP 66.A O no hydrogen 2.937 N/A ASN 36.A ND2 VAL 40.A O no hydrogen 2.948 N/A ASN 36.A ND2 LEU 62.A O no hydrogen 2.940 N/A ASN 36.A ND2 ASN 63.A O no hydrogen 3.408 N/A ASP 37.A N ILE 6.A O no hydrogen 2.807 N/A ASP 38.A N ASN 36.A OD1 no hydrogen 2.909 N/A SER 39.A N ASP 38.A OD1 no hydrogen 2.777 N/A HIS 42.A N LEU 62.A O no hydrogen 3.150 N/A HIS 42.A NE2 ASP 38.A OD2 no hydrogen 2.747 N/A ASN 43.A ND2 SER 83.A OG no hydrogen 2.807 N/A ILE 44.A N SER 59.A OG no hydrogen 2.849 N/A GLN 45.A N TYR 81.A O no hydrogen 2.834 N/A GLN 45.A NE2 SER 59.A O no hydrogen 3.079 N/A SER 46.A N PHE 57.A O no hydrogen 2.911 N/A SER 46.A OG ILE 54.A O no hydrogen 2.884 N/A SER 46.A OG PHE 57.A O no hydrogen 3.136 N/A ILE 47.A N LYS 79.A O no hydrogen 3.166 N/A ASP 48.A N LYS 52.A O no hydrogen 2.964 N/A ASN 50.A N ASP 48.A OD1 no hydrogen 2.922 N/A GLY 51.A N ASP 48.A O no hydrogen 3.008 N/A LYS 52.A N ASP 48.A OD1 no hydrogen 2.855 N/A ILE 54.A N SER 46.A O no hydrogen 2.883 N/A LEU 56.A N ASN 58.A OD1 no hydrogen 2.954 N/A PHE 57.A N SER 46.A OG no hydrogen 3.079 N/A ASN 58.A ND2 GLN 45.A OE1 no hydrogen 2.913 N/A ASN 58.A ND2 ILE 54.A O no hydrogen 2.937 N/A SER 59.A N ILE 44.A O no hydrogen 2.828 N/A SER 59.A OG PRO 60.A O no hydrogen 2.720 N/A LEU 62.A N HIS 42.A O no hydrogen 2.706 N/A ASN 63.A N ASP 66.A OD2 no hydrogen 2.892 N/A THR 64.A OG1 ASP 38.A O no hydrogen 2.781 N/A GLY 65.A N ASN 36.A O no hydrogen 2.730 N/A ASP 66.A N ASN 63.A O no hydrogen 2.999 N/A ARG 67.A NE THR 35.A OG1 no hydrogen 2.773 N/A PHE 68.A N TRP 34.A O no hydrogen 2.926 N/A HIS 70.A N VAL 32.A O no hydrogen 3.021 N/A PHE 72.A N THR 30.A O no hydrogen 2.914 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.681 N/A GLY 76.A N VAL 94.A O no hydrogen 2.886 N/A TYR 78.A N VAL 92.A O no hydrogen 2.815 N/A TYR 78.A OH GLU 74.A O no hydrogen 2.907 N/A TYR 78.A OH GLU 75.A O no hydrogen 3.229 N/A TYR 80.A N GLY 90.A O no hydrogen 2.984 N/A TYR 81.A N GLN 45.A O no hydrogen 2.851 N/A CYS 82.A SG HIS 42.A ND1 no hydrogen 3.815 N/A CYS 82.A SG ASN 43.A OD1 no hydrogen 3.945 N/A CYS 82.A SG HIS 85.A ND1 no hydrogen 3.647 N/A SER 83.A N ASN 43.A OD1 no hydrogen 2.860 N/A HIS 85.A N CYS 82.A O no hydrogen 3.129 N/A TRP 87.A NE1 ASP 12.A O no hydrogen 3.005 N/A ARG 88.A N HIS 85.A O no hydrogen 2.884 N/A ARG 88.A NE ASN 10.A O no hydrogen 2.840 N/A ARG 88.A NH1 GLY 15.A O no hydrogen 2.973 N/A ARG 88.A NH2 ASN 10.A O no hydrogen 3.506 N/A ARG 88.A NH2 ALA 16.A O no hydrogen 2.911 N/A GLY 90.A N TYR 80.A O no hydrogen 2.907 N/A LEU 91.A N LEU 22.A O no hydrogen 2.881 N/A VAL 92.A N TYR 78.A O no hydrogen 2.872 N/A THR 93.A N LEU 24.A O no hydrogen 2.823 N/A THR 93.A OG1 ASN 23.A OD1 no hydrogen 2.644 N/A VAL 94.A N GLY 76.A O no hydrogen 2.874 N/A SER 95.A N ILE 26.A O no hydrogen 3.123 N/A