Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fg9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1.A HIS 4.A O no hydrogen 3.156 N/A TYR 10.A N ASP 157.A O no hydrogen 2.753 N/A GLN 12.A N ARG 155.A O no hydrogen 2.954 N/A ILE 16.A N VAL 151.A O no hydrogen 2.775 N/A ILE 18.A N GLY 149.A O no hydrogen 3.075 N/A LYS 21.A NZ ASP 56.A OD1 no hydrogen 2.251 N/A GLN 22.A N ASP 20.A OD1 no hydrogen 3.251 N/A ARG 23.A NH2 GLU 98.A OE1 no hydrogen 2.982 N/A ILE 24.A N ASP 20.A O no hydrogen 3.073 N/A GLU 25.A N LYS 21.A O no hydrogen 2.855 N/A SER 26.A N GLN 22.A O no hydrogen 2.788 N/A ILE 27.A N ARG 23.A O no hydrogen 3.181 N/A ILE 28.A N ILE 24.A O no hydrogen 3.039 N/A LEU 29.A N GLU 25.A O no hydrogen 2.798 N/A GLN 30.A N SER 26.A O no hydrogen 2.903 N/A GLN 30.A NE2 SER 26.A O no hydrogen 3.506 N/A GLN 30.A NE2 SER 26.A OG no hydrogen 3.353 N/A ALA 31.A N ILE 28.A O no hydrogen 3.219 N/A PHE 35.A N THR 80.A O no hydrogen 2.955 N/A VAL 36.A N VAL 48.A O no hydrogen 2.750 N/A GLY 37.A N CYS 78.A O no hydrogen 2.830 N/A ILE 38.A N TYR 46.A O no hydrogen 2.799 N/A ASP 40.A N ASN 44.A O no hydrogen 2.710 N/A GLU 42.A N ASP 40.A OD1 no hydrogen 2.964 N/A GLY 43.A N ASP 40.A O no hydrogen 3.046 N/A ASN 44.A N ASP 40.A OD1 no hydrogen 2.806 N/A TYR 46.A N ILE 38.A O no hydrogen 2.840 N/A VAL 48.A N VAL 36.A O no hydrogen 2.733 N/A ASN 50.A ND2 ASP 32.A O no hydrogen 3.377 N/A ASN 50.A ND2 TYR 123.A OH no hydrogen 3.033 N/A PHE 51.A N TYR 123.A OH no hydrogen 3.165 N/A GLY 52.A N TYR 59.A O no hydrogen 3.032 N/A TYR 53.A OH GLU 25.A OE2 no hydrogen 2.574 N/A GLU 54.A N THR 57.A O no hydrogen 3.025 N/A THR 57.A N GLU 54.A O no hydrogen 3.107 N/A THR 57.A OG1 ASN 55.A O no hydrogen 2.702 N/A LEU 58.A N VAL 143.A O no hydrogen 2.935 N/A TYR 59.A N GLY 52.A O no hydrogen 2.984 N/A LEU 60.A N TRP 141.A O no hydrogen 3.028 N/A SER 62.A N LYS 139.A O no hydrogen 2.881 N/A SER 62.A OG GLY 63.A O no hydrogen 2.904 N/A ILE 69.A N GLY 66.A O no hydrogen 2.599 N/A GLU 70.A N GLY 66.A O no hydrogen 2.761 N/A GLN 72.A N ILE 69.A O no hydrogen 3.004 N/A ARG 73.A N.A GLU 70.A O no hydrogen 3.349 N/A ARG 73.A N.B GLU 70.A O no hydrogen 3.335 N/A ASN 75.A ND2 VAL 105.A O no hydrogen 2.886 N/A ASN 76.A N ASN 74.A OD1 no hydrogen 2.861 N/A ASN 76.A ND2 ASN 74.A OD1 no hydrogen 2.849 N/A VAL 77.A N GLY 103.A O no hydrogen 3.007 N/A CYS 78.A N GLY 37.A O no hydrogen 3.129 N/A ILE 79.A N CYS 101.A O no hydrogen 2.767 N/A THR 80.A N PHE 35.A O no hydrogen 2.966 N/A PHE 81.A N ALA 100.A O no hydrogen 2.852 N/A SER 82.A OG LEU 83.A O no hydrogen 3.119 N/A SER 82.A OG GLU 98.A O no hydrogen 3.099 N/A LEU 83.A N GLU 98.A O no hydrogen 3.351 N/A LYS 86.A N ARG 96.A O no hydrogen 2.707 N/A VAL 88.A N SER 95.A O no hydrogen 2.848 N/A GLN 90.A N SER 93.A O no hydrogen 3.055 N/A SER 93.A OG ASP 157.A OD1 no hydrogen 2.787 N/A TYR 94.A N ALA 156.A O no hydrogen 2.703 N/A SER 95.A N VAL 88.A O no hydrogen 3.009 N/A SER 97.A N PHE 152.A O no hydrogen 3.033 N/A SER 99.A N LYS 150.A O no hydrogen 2.968 N/A ALA 100.A N PHE 81.A O no hydrogen 2.946 N/A ARG 102.A N GLN 147.A O no hydrogen 2.793 N/A GLY 103.A N VAL 77.A O no hydrogen 3.290 N/A VAL 105.A N ASN 75.A O no hydrogen 2.848 N/A GLU 106.A N.A LYS 142.A O no hydrogen 2.829 N/A GLU 106.A N.B LYS 142.A O no hydrogen 2.860 N/A ILE 108.A N VAL 140.A O no hydrogen 2.875 N/A GLU 112.A N ASP 110.A OD2 no hydrogen 2.972 N/A LYS 113.A N ASP 110.A O no hydrogen 2.963 N/A LYS 113.A NZ VAL 135.A O no hydrogen 2.859 N/A LYS 113.A NZ VAL 138.A O no hydrogen 2.840 N/A ARG 114.A NE TYR 130.A O no hydrogen 3.405 N/A ARG 114.A NH2 TYR 130.A O no hydrogen 2.818 N/A ARG 114.A NH2 ASP 132.A OD1 no hydrogen 2.937 N/A HIS 115.A N GLU 111.A O no hydrogen 3.077 N/A ALA 116.A N GLU 112.A O no hydrogen 3.046 N/A LEU 117.A N LYS 113.A O no hydrogen 2.848 N/A ASP 118.A N ARG 114.A O no hydrogen 2.937 N/A ILE 119.A N HIS 115.A O no hydrogen 3.164 N/A ILE 120.A N ALA 116.A O no hydrogen 3.062 N/A HIS 122.A N ILE 120.A O no hydrogen 3.098 N/A HIS 122.A NE2 ALA 31.A O no hydrogen 2.728 N/A TYR 123.A OH ASP 32.A O no hydrogen 2.442 N/A ASP 126.A N THR 124.A OG1 no hydrogen 2.884 N/A TYR 130.A OH ASP 118.A OD1 no hydrogen 3.023 N/A ALA 134.A N SER 131.A OG no hydrogen 3.012 N/A VAL 135.A N SER 131.A O no hydrogen 2.998 N/A ARG 136.A N ASP 132.A O no hydrogen 2.839 N/A ASN 137.A N.A PRO 133.A O no hydrogen 3.126 N/A ASN 137.A N.B PRO 133.A O no hydrogen 3.124 N/A VAL 138.A N VAL 135.A O no hydrogen 3.466 N/A LYS 139.A N SER 62.A O no hydrogen 2.802 N/A LYS 139.A NZ PRO 64.A O no hydrogen 2.614 N/A TRP 141.A N LEU 60.A O no hydrogen 2.757 N/A TRP 141.A NE1 SER 62.A OG no hydrogen 2.884 N/A LYS 142.A N GLU 106.A O.A no hydrogen 2.820 N/A LYS 142.A N GLU 106.A O.B no hydrogen 2.762 N/A VAL 143.A N LEU 58.A O no hydrogen 2.823 N/A VAL 145.A N ASP 56.A O no hydrogen 2.773 N/A ASP 146.A N ARG 102.A O no hydrogen 2.757 N/A GLN 147.A N ARG 102.A O no hydrogen 3.198 N/A LYS 150.A N SER 99.A O no hydrogen 3.016 N/A VAL 151.A N ILE 16.A O no hydrogen 2.731 N/A PHE 152.A N SER 97.A O no hydrogen 2.916 N/A GLY 153.A N LYS 14.A O no hydrogen 2.912 N/A ARG 155.A N GLY 13.A O no hydrogen 3.116 N/A ALA 156.A N TYR 94.A O no hydrogen 2.892 N/A ASP 157.A N TYR 10.A O no hydrogen 2.963 N/A GLU 158.A N CYS 92.A O no hydrogen 3.129 N/A