Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q53_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 TYR 21.A OH no hydrogen 3.344 N/A GLY 5.A N ASN 1.A O no hydrogen 2.856 N/A ILE 7.A N PRO 3.A O no hydrogen 2.927 N/A GLY 8.A N GLU 4.A O no hydrogen 2.887 N/A ALA 9.A N GLY 5.A O no hydrogen 2.962 N/A PHE 10.A N VAL 6.A O no hydrogen 3.014 N/A LYS 11.A N ILE 7.A O no hydrogen 2.883 N/A LYS 11.A NZ PHE 57.A O no hydrogen 2.877 N/A GLU 12.A N GLY 8.A O no hydrogen 2.999 N/A GLY 13.A N PHE 10.A O no hydrogen 3.102 N/A ASN 14.A N ALA 9.A O no hydrogen 2.908 N/A SER 15.A OG GLU 43.A OE2 no hydrogen 2.673 N/A GLU 17.A N ASN 14.A OD1.A no hydrogen 3.265 N/A GLU 17.A N ASN 14.A OD1.B no hydrogen 2.701 N/A LEU 18.A N ASN 14.A O no hydrogen 3.086 N/A ASN 19.A N SER 15.A O no hydrogen 2.940 N/A LYS 20.A N.A GLU 17.A O no hydrogen 3.382 N/A LYS 20.A N.B GLU 17.A O no hydrogen 3.363 N/A LYS 20.A NZ.B GLU 17.A OE1.A no hydrogen 2.704 N/A LYS 20.A NZ.B GLU 17.A OE1.B no hydrogen 3.357 N/A TYR 21.A N LEU 18.A O no hydrogen 2.806 N/A GLY 23.A N ILE 95.A O no hydrogen 2.881 N/A LYS 25.A NZ.B ASP 24.A O no hydrogen 3.131 N/A VAL 26.A N ALA 37.A O no hydrogen 2.788 N/A ASP 27.A N HIS 96.A O no hydrogen 2.887 N/A LEU 28.A N.A THR 35.A O.A no hydrogen 2.815 N/A LEU 28.A N.A THR 35.A O.B no hydrogen 2.906 N/A LEU 28.A N.B THR 35.A O.A no hydrogen 2.838 N/A LEU 28.A N.B THR 35.A O.B no hydrogen 2.934 N/A ILE 29.A N ILE 98.A O no hydrogen 2.868 N/A ILE 30.A N LYS 33.A O no hydrogen 2.953 N/A GLN 31.A N.A ILE 100.A O no hydrogen 2.967 N/A GLN 31.A N.B ILE 100.A O no hydrogen 2.911 N/A LYS 33.A N ILE 30.A O no hydrogen 2.981 N/A THR 35.A N.A LEU 28.A O.A no hydrogen 2.832 N/A THR 35.A N.A LEU 28.A O.B no hydrogen 2.864 N/A THR 35.A N.B LEU 28.A O.A no hydrogen 2.797 N/A THR 35.A N.B LEU 28.A O.B no hydrogen 2.820 N/A THR 35.A OG1.A LEU 28.A O.B no hydrogen 3.519 N/A HIS 36.A ND1 ASP 27.A OD1 no hydrogen 2.586 N/A ALA 37.A N VAL 26.A O no hydrogen 2.816 N/A LYS 39.A N ASP 24.A O no hydrogen 3.059 N/A THR 41.A N ASP 38.A OD1 no hydrogen 2.955 N/A THR 41.A OG1 ASP 38.A OD1 no hydrogen 2.858 N/A ALA 42.A N ASP 38.A O no hydrogen 2.892 N/A GLU 43.A N LYS 39.A O no hydrogen 2.926 N/A GLY 44.A N ARG 40.A O.A no hydrogen 3.066 N/A GLY 44.A N ARG 40.A O.B no hydrogen 3.025 N/A GLY 44.A N ARG 40.A O.C no hydrogen 3.092 N/A THR 45.A N THR 41.A O no hydrogen 2.840 N/A THR 45.A OG1 THR 41.A O no hydrogen 2.921 N/A ALA 47.A N GLY 44.A O no hydrogen 3.023 N/A PHE 48.A N THR 45.A O no hydrogen 2.926 N/A SER 50.A N.A ALA 46.A O no hydrogen 2.952 N/A SER 50.A N.B ALA 46.A O no hydrogen 2.966 N/A SER 50.A N.C ALA 46.A O no hydrogen 2.953 N/A SER 50.A OG.B ALA 46.A O no hydrogen 3.388 N/A SER 50.A OG.B ALA 47.A O no hydrogen 2.908 N/A SER 50.A OG.C ALA 46.A O no hydrogen 2.966 N/A ASN 51.A N ALA 47.A O no hydrogen 3.011 N/A HIS 52.A ND1 PHE 48.A O no hydrogen 2.783 N/A ASN 58.A N ILE 74.A O no hydrogen 3.016 N/A ASN 60.A N ILE 72.A O no hydrogen 2.905 N/A HIS 61.A N ILE 72.A O no hydrogen 3.349 N/A GLY 63.A N PHE 70.A O no hydrogen 2.998 N/A ARG 65.A N SER 68.A O no hydrogen 2.828 N/A GLY 69.A N PHE 86.A O no hydrogen 3.041 N/A PHE 70.A N GLY 63.A O no hydrogen 2.848 N/A ILE 72.A N HIS 61.A O no hydrogen 2.836 N/A GLY 73.A N VAL 83.A O no hydrogen 3.028 N/A ILE 74.A N ASN 58.A O no hydrogen 2.881 N/A LEU 75.A N PHE 81.A O no hydrogen 2.760 N/A THR 76.A OG1 GLY 79.A O no hydrogen 2.673 N/A ALA 77.A N LYS 53.A O.A no hydrogen 2.877 N/A ALA 77.A N LYS 53.A O.B no hydrogen 2.888 N/A ASN 78.A N THR 76.A OG1 no hydrogen 2.889 N/A ASN 78.A ND2 ASN 51.A O no hydrogen 2.967 N/A ASN 80.A ND2 GLU 105.A OE2 no hydrogen 2.935 N/A PHE 81.A N LEU 75.A O no hydrogen 2.830 N/A ARG 82.A N ASP 101.A O no hydrogen 2.807 N/A ARG 82.A NH2.B LYS 102.A O no hydrogen 3.016 N/A VAL 83.A N GLY 73.A O no hydrogen 2.849 N/A ASN 84.A N ARG 99.A O no hydrogen 2.848 N/A PHE 86.A N GLY 69.A O no hydrogen 2.783 N/A ARG 87.A N VAL 94.A O no hydrogen 2.874 N/A ARG 87.A NH1.A LYS 25.A O no hydrogen 3.179 N/A LYS 88.A N GLU 67.A O no hydrogen 2.945 N/A LYS 88.A NZ ASP 66.A O no hydrogen 2.892 N/A LYS 88.A NZ TYR 93.A OH no hydrogen 3.344 N/A VAL 89.A N LYS 92.A O no hydrogen 2.875 N/A LYS 92.A N VAL 89.A O no hydrogen 3.059 N/A LYS 92.A NZ GLN 90.A O.A no hydrogen 3.464 N/A LYS 92.A NZ GLN 90.A O.B no hydrogen 3.468 N/A TYR 93.A OH ARG 65.A O no hydrogen 2.642 N/A TYR 93.A OH ASP 66.A O no hydrogen 3.323 N/A VAL 94.A N ARG 87.A O no hydrogen 2.950 N/A ILE 95.A N TYR 21.A O no hydrogen 2.860 N/A HIS 96.A N PHE 85.A O no hydrogen 2.827 N/A GLN 97.A N PHE 85.A O no hydrogen 3.227 N/A ILE 98.A N ASP 27.A O no hydrogen 2.884 N/A ARG 99.A N ASN 84.A O no hydrogen 2.889 N/A ARG 99.A NH1 ASN 84.A OD1 no hydrogen 3.047 N/A ILE 100.A N ILE 29.A O no hydrogen 2.855 N/A ASP 101.A N ARG 82.A O no hydrogen 2.882 N/A LYS 102.A N GLN 31.A OE1.A no hydrogen 2.664 N/A THR 103.A N ASN 80.A O no hydrogen 2.869 N/A THR 103.A OG1 ASN 80.A O no hydrogen 3.282 N/A THR 103.A OG1 GLU 105.A OE2 no hydrogen 2.727 N/A