Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hbk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.997 N/A GLN 4.A NE2.B GLU 7.A OE2.A no hydrogen 3.292 N/A VAL 5.A N HIS 1.A O no hydrogen 3.406 N/A PHE 6.A N MET 2.A O no hydrogen 2.671 N/A GLU 7.A N ALA 3.A O no hydrogen 2.991 N/A GLU 8.A N GLN 4.A O no hydrogen 3.189 N/A CYS 9.A N VAL 5.A O no hydrogen 3.033 N/A VAL 10.A N PHE 6.A O no hydrogen 2.936 N/A SER 11.A N GLU 7.A O no hydrogen 3.058 N/A SER 11.A OG GLU 7.A O no hydrogen 3.193 N/A PHE 12.A N GLU 8.A O no hydrogen 2.900 N/A ILE 13.A N CYS 9.A O no hydrogen 2.896 N/A ASN 14.A N VAL 10.A O no hydrogen 2.693 N/A GLY 15.A N SER 11.A O no hydrogen 2.907 N/A LEU 16.A N ILE 13.A O no hydrogen 2.987 N/A ARG 18.A NH1 ASN 14.A O no hydrogen 2.688 N/A ARG 18.A NH1 LEU 16.A O no hydrogen 3.470 N/A ILE 20.A N PRO 17.A O no hydrogen 3.224 N/A ASN 21.A ND2.B ASN 21.A O no hydrogen 2.586 N/A LEU 26.A N PRO 23.A O no hydrogen 3.041 N/A LYS 27.A N PRO 23.A O no hydrogen 2.932 N/A LYS 27.A NZ ASN 24.A OD1 no hydrogen 3.020 N/A LEU 28.A N ASN 24.A O no hydrogen 2.783 N/A ASP 29.A N GLU 25.A O no hydrogen 3.101 N/A LEU 30.A N LEU 26.A O no hydrogen 2.998 N/A TYR 31.A N LYS 27.A O no hydrogen 2.796 N/A LYS 32.A N LEU 28.A O no hydrogen 2.877 N/A LYS 32.A NZ ASP 29.A OD1 no hydrogen 2.977 N/A TYR 33.A N ASP 29.A O no hydrogen 3.219 N/A TYR 34.A N LEU 30.A O no hydrogen 2.837 N/A LYS 35.A N TYR 31.A O no hydrogen 2.841 N/A GLN 36.A N LYS 32.A O no hydrogen 2.980 N/A SER 37.A N TYR 33.A O no hydrogen 2.874 N/A SER 37.A OG TYR 33.A O no hydrogen 2.813 N/A THR 38.A N TYR 34.A O no hydrogen 3.024 N/A THR 38.A OG1 TYR 34.A O no hydrogen 2.826 N/A THR 38.A OG1 LYS 35.A O no hydrogen 3.478 N/A ILE 39.A N LYS 35.A O no hydrogen 2.821 N/A GLY 40.A N LYS 35.A O no hydrogen 3.176 N/A ASN 41.A ND2 ASN 66.A OD1 no hydrogen 3.013 N/A HIS 50.A N SER 48.A OG no hydrogen 3.114 N/A LYS 51.A N SER 48.A O no hydrogen 3.021 N/A ARG 55.A N LYS 51.A O no hydrogen 2.798 N/A ARG 55.A NE GLU 59.A OE2.A no hydrogen 3.152 N/A ARG 55.A NE GLU 59.A OE2.B no hydrogen 2.811 N/A ARG 55.A NH2 GLU 59.A OE2.B no hydrogen 3.168 N/A LYS 56.A N TYR 52.A O no hydrogen 2.866 N/A LYS 57.A N ILE 53.A O no hydrogen 2.905 N/A TYR 58.A N ASP 54.A O no hydrogen 2.962 N/A GLU 59.A N ARG 55.A O no hydrogen 2.908 N/A ALA 60.A N LYS 56.A O no hydrogen 3.073 N/A TRP 61.A N LYS 57.A O no hydrogen 3.096 N/A TRP 61.A NE1 GLY 40.A O no hydrogen 2.904 N/A LYS 62.A N TYR 58.A O no hydrogen 2.873 N/A LYS 62.A NZ GLU 65.A OE2 no hydrogen 3.290 N/A SER 63.A N GLU 59.A O no hydrogen 2.858 N/A SER 63.A OG ALA 60.A O no hydrogen 2.701 N/A VAL 64.A N TRP 61.A O no hydrogen 2.985 N/A GLU 65.A N LYS 62.A O no hydrogen 3.050 N/A ASN 66.A N ASN 41.A OD1 no hydrogen 2.669 N/A LEU 67.A N VAL 64.A O no hydrogen 3.252 N/A ASP 71.A N ASN 68.A OD1 no hydrogen 2.850 N/A ALA 72.A N ASN 68.A O no hydrogen 3.102 N/A GLN 73.A N ARG 69.A O no hydrogen 2.979 N/A LYS 74.A N GLU 70.A O no hydrogen 3.020 N/A LYS 74.A NZ.A ASP 78.A OD1 no hydrogen 3.450 N/A LYS 74.A NZ.A ASP 78.A OD2 no hydrogen 2.503 N/A ARG 75.A N ASP 71.A O no hydrogen 3.011 N/A ARG 75.A NH1 TYR 33.A OH no hydrogen 3.032 N/A TYR 76.A N ALA 72.A O no hydrogen 3.038 N/A VAL 77.A N GLN 73.A O no hydrogen 2.869 N/A ASP 78.A N LYS 74.A O no hydrogen 2.840 N/A ILE 79.A N ARG 75.A O no hydrogen 3.020 N/A VAL 80.A N TYR 76.A O no hydrogen 3.049 N/A SER 81.A N VAL 77.A O no hydrogen 2.848 N/A SER 81.A OG VAL 77.A O no hydrogen 2.738 N/A GLU 82.A N ASP 78.A O no hydrogen 3.001 N/A GLU 82.A N ILE 79.A O no hydrogen 3.050 N/A ILE 83.A N ILE 79.A O no hydrogen 3.357 N/A ILE 83.A N VAL 80.A O no hydrogen 2.946 N/A PHE 84.A N VAL 80.A O no hydrogen 2.603 N/A TRP 87.A N PHE 84.A O no hydrogen 2.961 N/A TRP 87.A NE1 SER 81.A OG no hydrogen 3.100 N/A GLN 88.A NE2 GLU 8.A OE1 no hydrogen 2.986 N/A ASP 89.A N TYR 86.A O no hydrogen 2.859 N/A