Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ifq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 43.A NE2 no hydrogen 3.496 N/A LYS 3.A N PHE 54.A O no hydrogen 3.016 N/A ILE 5.A N GLU 56.A O no hydrogen 2.895 N/A LYS 8.A NZ GLU 68.A OE1 no hydrogen 2.628 N/A LYS 8.A NZ GLU 68.A OE2 no hydrogen 3.252 N/A ALA 10.A N SER 7.A OG no hydrogen 2.853 N/A PHE 11.A N SER 7.A O no hydrogen 3.043 N/A GLN 12.A N LYS 8.A O no hydrogen 2.975 N/A GLU 13.A N THR 9.A O no hydrogen 2.969 N/A ALA 14.A N ALA 10.A O no hydrogen 2.940 N/A LEU 15.A N PHE 11.A O no hydrogen 3.122 N/A ASP 16.A N GLN 12.A O no hydrogen 2.931 N/A ALA 17.A N GLU 13.A O no hydrogen 2.873 N/A ALA 18.A N LEU 15.A O no hydrogen 3.364 N/A LYS 21.A N ALA 18.A O no hydrogen 3.067 N/A VAL 23.A N PHE 80.A O no hydrogen 2.874 N/A VAL 24.A N ILE 53.A O no hydrogen 2.785 N/A VAL 25.A N GLN 78.A O no hydrogen 2.859 N/A ASP 26.A N LEU 55.A O no hydrogen 2.869 N/A PHE 27.A N THR 76.A O no hydrogen 2.809 N/A SER 28.A N VAL 57.A O no hydrogen 2.948 N/A SER 28.A OG.A VAL 57.A O no hydrogen 3.533 N/A SER 28.A OG.B ASP 26.A OD1 no hydrogen 2.718 N/A TRP 31.A NE1 ASP 60.A OD1 no hydrogen 3.011 N/A CYS 32.A N.A ALA 29.A O no hydrogen 3.237 N/A CYS 32.A N.B ALA 29.A O no hydrogen 3.248 N/A CYS 32.A SG.B MET 74.A O no hydrogen 3.577 N/A CYS 35.A SG SER 28.A OG.B no hydrogen 3.054 N/A LYS 36.A N CYS 32.A O.A no hydrogen 3.118 N/A LYS 36.A N CYS 32.A O.B no hydrogen 3.118 N/A MET 37.A N GLY 33.A O no hydrogen 2.987 N/A ILE 38.A N PRO 34.A O no hydrogen 3.138 N/A LYS 39.A N CYS 35.A O no hydrogen 3.111 N/A PHE 42.A N ILE 38.A O no hydrogen 2.927 N/A HIS 43.A N LYS 39.A O no hydrogen 3.007 N/A SER 44.A N PRO 40.A O no hydrogen 2.885 N/A SER 44.A OG PHE 41.A O no hydrogen 2.731 N/A LEU 45.A N PHE 41.A O no hydrogen 2.898 N/A SER 46.A N PHE 42.A O no hydrogen 3.127 N/A SER 46.A OG HIS 43.A O no hydrogen 2.687 N/A GLU 47.A N HIS 43.A O no hydrogen 3.302 N/A GLU 47.A N SER 44.A O no hydrogen 3.098 N/A LYS 48.A N SER 44.A O no hydrogen 3.103 N/A LYS 48.A NZ GLU 98.A OE2.A no hydrogen 2.913 N/A LYS 48.A NZ GLU 98.A OE2.B no hydrogen 2.534 N/A TYR 49.A N LEU 45.A O no hydrogen 2.886 N/A TYR 49.A OH GLU 98.A OE2.A no hydrogen 2.873 N/A TYR 49.A OH GLU 98.A OE2.B no hydrogen 2.498 N/A ASN 51.A ND2 ASN 51.A O no hydrogen 3.278 N/A VAL 52.A N TYR 49.A O no hydrogen 3.250 N/A ILE 53.A N LEU 22.A O no hydrogen 2.904 N/A LEU 55.A N VAL 24.A O no hydrogen 2.888 N/A GLU 56.A N LYS 3.A O no hydrogen 2.877 N/A VAL 57.A N ASP 26.A O no hydrogen 2.927 N/A VAL 59.A N SER 28.A O no hydrogen 2.943 N/A ASP 60.A N ASP 58.A OD1 no hydrogen 2.886 N/A ASP 61.A N ASP 58.A O no hydrogen 3.035 N/A ASP 61.A N ASP 58.A OD1 no hydrogen 3.389 N/A CYS 62.A N ASP 58.A O no hydrogen 2.987 N/A CYS 62.A SG ILE 5.A O no hydrogen 3.453 N/A GLN 63.A NE2 ASP 60.A O no hydrogen 2.861 N/A VAL 65.A N ASP 64.A OD1 no hydrogen 2.855 N/A ALA 66.A N CYS 62.A O no hydrogen 2.902 N/A SER 67.A N GLN 63.A O no hydrogen 3.014 N/A SER 67.A OG GLN 63.A O no hydrogen 2.696 N/A GLU 68.A N ASP 64.A O no hydrogen 2.879 N/A CYS 69.A N VAL 65.A O no hydrogen 2.876 N/A CYS 69.A SG VAL 65.A O no hydrogen 3.262 N/A GLU 70.A N SER 67.A O no hydrogen 3.061 N/A VAL 71.A N ALA 66.A O no hydrogen 3.092 N/A THR 76.A N PHE 27.A O no hydrogen 3.029 N/A THR 76.A OG1 CYS 73.A O.A no hydrogen 2.618 N/A THR 76.A OG1 CYS 73.A O.B no hydrogen 2.536 N/A THR 76.A OG1 SER 90.A OG.B no hydrogen 2.829 N/A PHE 77.A N PHE 89.A O no hydrogen 2.828 N/A GLN 78.A N VAL 25.A O no hydrogen 2.955 N/A GLN 78.A NE2 CYS 69.A O no hydrogen 2.884 N/A GLN 78.A NE2 GLU 88.A OE2 no hydrogen 3.216 N/A PHE 79.A N GLY 87.A O no hydrogen 2.934 N/A PHE 80.A N VAL 23.A O no hydrogen 2.850 N/A LYS 81.A N GLN 84.A O no hydrogen 2.957 N/A LYS 81.A NZ LEU 104.A O no hydrogen 3.276 N/A LYS 81.A NZ VAL 105.A OXT no hydrogen 2.783 N/A GLN 84.A N LYS 81.A O no hydrogen 2.974 N/A LYS 85.A NZ GLU 88.A OE1 no hydrogen 2.685 N/A VAL 86.A N PHE 79.A O no hydrogen 2.749 N/A GLY 87.A N PHE 79.A O no hydrogen 3.394 N/A PHE 89.A N PHE 77.A O no hydrogen 3.050 N/A SER 90.A OG.B CYS 73.A O.A no hydrogen 3.108 N/A SER 90.A OG.B THR 76.A OG1 no hydrogen 2.829 N/A GLY 91.A N PRO 75.A O no hydrogen 2.845 N/A LYS 96.A N.A ASN 93.A OD1 no hydrogen 2.823 N/A LYS 96.A N.B ASN 93.A OD1 no hydrogen 3.018 N/A LEU 97.A N.A ASN 93.A O no hydrogen 2.852 N/A LEU 97.A N.B ASN 93.A O no hydrogen 3.163 N/A GLU 98.A N.A LYS 94.A O no hydrogen 2.956 N/A GLU 98.A N.B LYS 94.A O no hydrogen 3.187 N/A ALA 99.A N.A GLU 95.A O no hydrogen 2.716 N/A ALA 99.A N.B GLU 95.A O no hydrogen 3.374 N/A THR 100.A N.A LYS 96.A O.A no hydrogen 2.915 N/A THR 100.A N.A LYS 96.A O.B no hydrogen 2.457 N/A THR 100.A N.B LYS 96.A O.B no hydrogen 2.846 N/A THR 100.A N.B LEU 97.A O.A no hydrogen 2.967 N/A THR 100.A OG1.A LYS 96.A O.A no hydrogen 2.708 N/A THR 100.A OG1.A LYS 96.A O.B no hydrogen 2.842 N/A THR 100.A OG1.B LYS 96.A O.A no hydrogen 2.900 N/A THR 100.A OG1.B LYS 96.A O.B no hydrogen 2.809 N/A ILE 101.A N.A LEU 97.A O.A no hydrogen 3.101 N/A ILE 101.A N.A LEU 97.A O.B no hydrogen 3.167 N/A ILE 101.A N.B LEU 97.A O.A no hydrogen 3.165 N/A ILE 101.A N.B LEU 97.A O.B no hydrogen 3.047 N/A ASN 102.A N GLU 98.A O.A no hydrogen 3.020 N/A ASN 102.A N GLU 98.A O.B no hydrogen 2.907 N/A GLU 103.A N ALA 99.A O.A no hydrogen 3.185 N/A GLU 103.A N ALA 99.A O.B no hydrogen 2.527 N/A LEU 104.A N THR 100.A O.A no hydrogen 3.061 N/A LEU 104.A N THR 100.A O.B no hydrogen 2.903 N/A LEU 104.A N ILE 101.A O.A no hydrogen 3.042 N/A VAL 105.A N ILE 101.A O.A no hydrogen 2.867 N/A VAL 105.A N ILE 101.A O.B no hydrogen 2.929 N/A