Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g7h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.769 N/A THR 5.A N ARG 24.A O no hydrogen 2.757 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.633 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 2.992 N/A SER 7.A N THR 22.A O no hydrogen 2.987 N/A SER 7.A OG THR 22.A OG1 no hydrogen 3.426 N/A SER 10.A OG GLU 105.A OE2 no hydrogen 2.871 N/A LEU 11.A N LYS 103.A O no hydrogen 2.828 N/A ALA 13.A N GLU 105.A O no hydrogen 2.878 N/A SER 14.A OG GLU 17.A OE2 no hydrogen 2.885 N/A GLY 16.A N LEU 78.A O no hydrogen 2.641 N/A GLU 17.A N SER 14.A O no hydrogen 3.010 N/A VAL 19.A N ILE 75.A O no hydrogen 2.957 N/A ILE 21.A N LEU 73.A O no hydrogen 2.808 N/A THR 22.A N SER 7.A O no hydrogen 2.867 N/A THR 22.A OG1 SER 7.A O no hydrogen 3.544 N/A CYS 23.A N TYR 71.A O no hydrogen 2.798 N/A CYS 23.A SG THR 22.A O no hydrogen 3.408 N/A ARG 24.A N THR 5.A O no hydrogen 2.887 N/A ALA 25.A N THR 69.A O no hydrogen 2.729 N/A SER 26.A N VAL 3.A O no hydrogen 2.755 N/A SER 26.A OG VAL 3.A O no hydrogen 3.361 N/A ILE 29.A N GLY 68.A O no hydrogen 3.340 N/A HIS 30.A N ASN 28.A OD1 no hydrogen 2.864 N/A ASN 31.A N TYR 71.A OH no hydrogen 3.103 N/A TYR 32.A N ILE 29.A O no hydrogen 3.073 N/A LEU 33.A N ASN 31.A O no hydrogen 2.889 N/A ALA 34.A N GLN 89.A O no hydrogen 2.952 N/A TRP 35.A N VAL 48.A O no hydrogen 2.855 N/A TYR 36.A N TYR 87.A O no hydrogen 2.864 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.778 N/A GLN 37.A N GLN 45.A O no hydrogen 2.964 N/A GLN 38.A N SER 85.A O no hydrogen 2.557 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.030 N/A GLN 45.A N GLN 37.A O no hydrogen 2.750 N/A GLN 45.A NE2 LEU 46.A O no hydrogen 3.554 N/A LEU 47.A N TRP 35.A O no hydrogen 2.913 N/A VAL 48.A N TRP 35.A O no hydrogen 3.444 N/A TYR 49.A N THR 53.A O no hydrogen 2.835 N/A THR 51.A N LEU 33.A O no hydrogen 2.961 N/A THR 51.A OG1 ASN 31.A O no hydrogen 2.741 N/A THR 53.A N TYR 49.A O no hydrogen 3.081 N/A ALA 55.A N LEU 47.A O no hydrogen 2.676 N/A VAL 58.A N ALA 55.A O no hydrogen 3.073 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 2.737 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 3.425 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.782 N/A PHE 62.A N PRO 59.A O no hydrogen 3.268 N/A SER 63.A N LYS 74.A O no hydrogen 2.888 N/A SER 65.A N SER 72.A O no hydrogen 2.995 N/A TYR 71.A N CYS 23.A O no hydrogen 2.730 N/A TYR 71.A OH GLY 68.A O no hydrogen 3.036 N/A SER 72.A N SER 65.A O no hydrogen 2.931 N/A LEU 73.A N ILE 21.A O no hydrogen 2.932 N/A LYS 74.A N SER 63.A O no hydrogen 2.802 N/A LYS 74.A NZ ASN 76.A OD1 no hydrogen 2.996 N/A ILE 75.A N VAL 19.A O no hydrogen 2.902 N/A ASN 76.A N ARG 61.A O no hydrogen 2.802 N/A ASN 76.A ND2 THR 18.A OG1 no hydrogen 3.319 N/A SER 77.A N THR 18.A OG1 no hydrogen 3.382 N/A LEU 78.A N GLU 17.A O no hydrogen 2.781 N/A GLN 79.A N ASP 82.A OD1 no hydrogen 2.931 N/A GLN 79.A NE2 SER 77.A O no hydrogen 3.386 N/A ASP 82.A N GLN 79.A O no hydrogen 2.788 N/A GLY 84.A N LEU 104.A O no hydrogen 3.052 N/A SER 85.A N GLN 38.A O no hydrogen 2.755 N/A TYR 86.A N THR 102.A O no hydrogen 2.924 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.537 N/A TYR 87.A N TYR 36.A O no hydrogen 3.066 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.313 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.729 N/A GLN 89.A N ALA 34.A O no hydrogen 3.117 N/A HIS 90.A N THR 97.A O no hydrogen 3.174 N/A PHE 91.A N TYR 32.A O no hydrogen 2.899 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.807 N/A GLY 99.A N CYS 88.A O no hydrogen 2.702 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.167 N/A THR 102.A N TYR 86.A O no hydrogen 2.925 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.634 N/A LYS 103.A N ALA 9.A O no hydrogen 2.885 N/A LYS 103.A NZ TYR 87.A OH no hydrogen 3.187 N/A LEU 104.A N GLY 84.A O no hydrogen 2.700 N/A GLU 105.A N LEU 11.A O no hydrogen 2.775 N/A LYS 107.A N ALA 13.A O no hydrogen 2.970 N/A LYS 107.A NZ GLU 17.A OE1 no hydrogen 3.055 N/A LYS 107.A NZ GLU 17.A OE2 no hydrogen 3.162 N/A