Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iqo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 3.031 N/A GLU 4.A N SER 1.A OG no hydrogen 2.980 N/A LYS 5.A N SER 1.A O no hydrogen 2.984 N/A ALA 6.A N GLU 2.A O no hydrogen 2.904 N/A VAL 7.A N LEU 3.A O no hydrogen 2.993 N/A VAL 8.A N GLU 4.A O no hydrogen 2.956 N/A ALA 9.A N LYS 5.A O no hydrogen 2.953 N/A LEU 10.A N ALA 6.A O no hydrogen 2.987 N/A ILE 11.A N VAL 7.A O no hydrogen 3.252 N/A ASP 12.A N VAL 8.A O no hydrogen 2.948 N/A VAL 13.A N ALA 9.A O no hydrogen 2.903 N/A PHE 14.A N LEU 10.A O no hydrogen 3.186 N/A HIS 15.A N ILE 11.A O no hydrogen 3.108 N/A GLN 16.A N ASP 12.A O no hydrogen 2.942 N/A GLN 16.A NE2 ASP 12.A O no hydrogen 3.203 N/A TYR 17.A N VAL 13.A O no hydrogen 3.208 N/A TYR 17.A OH GLU 39.A OE2 no hydrogen 2.593 N/A SER 18.A N PHE 14.A O no hydrogen 2.753 N/A SER 18.A OG PHE 14.A O no hydrogen 3.010 N/A SER 18.A OG LYS 24.A O no hydrogen 2.846 N/A GLY 19.A N HIS 15.A O no hydrogen 3.190 N/A ARG 20.A N TYR 17.A O no hydrogen 3.369 N/A GLU 21.A N GLU 31.A OE2 no hydrogen 2.675 N/A HIS 25.A N ASP 23.A OD1 no hydrogen 2.810 N/A LYS 26.A NZ ASP 23.A OD2 no hydrogen 2.816 N/A LEU 27.A N CYS 68.A O no hydrogen 2.785 N/A LYS 28.A N GLU 31.A OE1 no hydrogen 2.904 N/A LYS 29.A NZ ASP 54.A OD1 no hydrogen 2.709 N/A LEU 32.A N LYS 28.A O no hydrogen 2.968 N/A LYS 33.A N LYS 29.A O no hydrogen 2.842 N/A GLU 34.A N SER 30.A O no hydrogen 3.105 N/A LEU 35.A N GLU 31.A O no hydrogen 2.964 N/A ILE 36.A N LEU 32.A O no hydrogen 3.004 N/A ASN 37.A N LYS 33.A O no hydrogen 2.948 N/A ASN 38.A N GLU 34.A O no hydrogen 2.859 N/A ASN 38.A ND2 TYR 17.A OH no hydrogen 3.020 N/A GLU 39.A N LEU 35.A O no hydrogen 2.807 N/A LEU 40.A N ILE 36.A O no hydrogen 3.010 N/A PHE 43.A N LEU 40.A O no hydrogen 2.979 N/A LEU 44.A N LEU 40.A O no hydrogen 2.905 N/A GLN 50.A NE2 ASP 54.A OD1 no hydrogen 2.855 N/A VAL 52.A N GLU 49.A O no hydrogen 3.016 N/A VAL 53.A N GLU 49.A O no hydrogen 3.231 N/A ASP 54.A N GLN 50.A O no hydrogen 2.867 N/A LYS 55.A N GLU 51.A O no hydrogen 3.046 N/A VAL 56.A N VAL 52.A O no hydrogen 2.933 N/A MET 57.A N VAL 53.A O no hydrogen 2.985 N/A GLU 58.A N ASP 54.A O no hydrogen 2.907 N/A THR 59.A N LYS 55.A O no hydrogen 3.003 N/A THR 59.A OG1 LYS 55.A O no hydrogen 2.963 N/A LEU 60.A N VAL 56.A O no hydrogen 3.028 N/A ASP 61.A N MET 57.A O no hydrogen 2.833 N/A SER 62.A N LEU 60.A O no hydrogen 2.916 N/A ASP 63.A N GLU 72.A OE2 no hydrogen 2.993 N/A GLY 64.A N ASP 61.A O no hydrogen 3.428 N/A ASP 65.A N ASP 63.A OD1 no hydrogen 3.500 N/A GLY 66.A N ASP 61.A OD2 no hydrogen 2.644 N/A GLU 67.A N ASP 65.A OD1 no hydrogen 3.044 N/A CYS 68.A N LEU 27.A O no hydrogen 2.819 N/A CYS 68.A SG ASP 69.A O no hydrogen 3.706 N/A ASP 69.A N GLU 72.A OE1 no hydrogen 2.888 N/A GLU 72.A N ASP 69.A OD1 no hydrogen 2.913 N/A PHE 73.A N ASP 69.A O no hydrogen 2.866 N/A MET 74.A N PHE 70.A O no hydrogen 2.904 N/A ALA 75.A N GLN 71.A O no hydrogen 3.079 N/A PHE 76.A N GLU 72.A O no hydrogen 3.036 N/A VAL 77.A N PHE 73.A O no hydrogen 2.873 N/A ALA 78.A N MET 74.A O no hydrogen 2.925 N/A MET 79.A N ALA 75.A O no hydrogen 2.979 N/A ILE 80.A N PHE 76.A O no hydrogen 3.044 N/A THR 81.A N VAL 77.A O no hydrogen 2.830 N/A THR 81.A OG1.A VAL 77.A O no hydrogen 2.714 N/A THR 81.A OG1.B VAL 77.A O no hydrogen 3.057 N/A THR 81.A OG1.B ALA 78.A O no hydrogen 2.786 N/A THR 82.A N ALA 78.A O no hydrogen 2.923 N/A THR 82.A OG1 ALA 78.A O no hydrogen 2.671 N/A ALA 83.A N MET 79.A O no hydrogen 2.967 N/A CYS 84.A N ILE 80.A O no hydrogen 3.022 N/A CYS 84.A SG ILE 80.A O no hydrogen 3.390 N/A HIS 85.A N THR 81.A O no hydrogen 2.847 N/A GLU 86.A N THR 82.A O no hydrogen 2.983 N/A PHE 87.A N ALA 83.A O no hydrogen 2.867 N/A