Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k44_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE2 no hydrogen 2.676 N/A GLN 2.A N SER 1.A OG no hydrogen 2.694 N/A GLU 4.A N SER 1.A O no hydrogen 3.233 N/A SER 5.A N GLN 2.A O no hydrogen 3.169 N/A LYS 6.A N ALA 3.A O no hydrogen 3.014 N/A TYR 9.A N LYS 6.A O no hydrogen 3.033 N/A HIS 10.A N VAL 33.A O no hydrogen 2.836 N/A HIS 10.A NE2 ILE 96.A O no hydrogen 2.841 N/A THR 14.A N GLN 17.A OE1 no hydrogen 2.962 N/A THR 14.A OG1 GLN 17.A OE1 no hydrogen 3.419 N/A ARG 15.A NH1 GLU 19.A OE1 no hydrogen 2.941 N/A GLN 17.A N THR 14.A OG1 no hydrogen 3.137 N/A ALA 18.A N THR 14.A O no hydrogen 2.951 N/A GLU 19.A N ARG 15.A O no hydrogen 2.992 N/A HIS 20.A N ALA 16.A O no hydrogen 2.885 N/A MET 21.A N GLN 17.A O no hydrogen 3.121 N/A LEU 22.A N ALA 18.A O no hydrogen 2.909 N/A MET 23.A N GLU 19.A O no hydrogen 2.772 N/A ARG 24.A N MET 21.A O no hydrogen 3.144 N/A VAL 25.A N LEU 22.A O no hydrogen 3.158 N/A GLY 29.A N ARG 47.A O no hydrogen 2.881 N/A ALA 30.A N ARG 27.A O no hydrogen 3.322 N/A PHE 31.A N TYR 94.A O no hydrogen 2.980 N/A LEU 32.A N SER 45.A O no hydrogen 2.934 N/A VAL 33.A N TRP 8.A O no hydrogen 2.828 N/A ARG 34.A N ALA 43.A O no hydrogen 2.903 N/A ARG 34.A NE SER 45.A OG no hydrogen 2.927 N/A ARG 34.A NH2 HIS 54.A ND1 no hydrogen 3.188 N/A LYS 35.A N HIS 10.A O no hydrogen 3.196 N/A ARG 36.A N SER 41.A O no hydrogen 2.956 N/A ARG 36.A NH1 SER 41.A OG no hydrogen 2.828 N/A TYR 42.A N VAL 57.A O no hydrogen 2.861 N/A TYR 42.A OH GLN 59.A OE1 no hydrogen 2.720 N/A ALA 43.A N ARG 34.A O no hydrogen 2.868 N/A ILE 44.A N CYS 55.A O no hydrogen 2.846 N/A SER 45.A N LEU 32.A O no hydrogen 2.909 N/A SER 45.A OG HIS 54.A ND1 no hydrogen 2.789 N/A PHE 46.A N LYS 53.A O no hydrogen 2.954 N/A ARG 47.A N ALA 30.A O no hydrogen 2.848 N/A ARG 47.A NH1 LEU 22.A O no hydrogen 3.156 N/A ARG 47.A NH1 VAL 25.A O no hydrogen 2.924 N/A ARG 47.A NH2 GLY 50.A O no hydrogen 3.104 N/A ALA 48.A N LYS 51.A O no hydrogen 2.996 N/A GLY 50.A N ASP 28.A OD1 no hydrogen 3.159 N/A LYS 51.A N ALA 48.A O no hydrogen 2.845 N/A LYS 53.A N PHE 46.A O no hydrogen 2.829 N/A HIS 54.A ND1 SER 45.A OG no hydrogen 2.789 N/A HIS 54.A NE2 GLU 19.A OE1 no hydrogen 2.846 N/A CYS 55.A N ILE 44.A O no hydrogen 2.939 N/A CYS 55.A SG ILE 44.A O no hydrogen 4.028 N/A VAL 57.A N TYR 42.A O no hydrogen 2.900 N/A GLN 58.A N MET 65.A O no hydrogen 3.011 N/A GLN 59.A N ASN 40.A O no hydrogen 2.781 N/A GLN 59.A NE2 GLY 61.A O no hydrogen 2.900 N/A GLU 60.A N THR 63.A O no hydrogen 2.765 N/A THR 63.A N GLU 60.A O no hydrogen 3.273 N/A THR 63.A OG1 GLU 60.A O no hydrogen 3.389 N/A THR 63.A OG1 GLU 70.A OE2 no hydrogen 3.088 N/A VAL 64.A N PHE 71.A O no hydrogen 2.929 N/A MET 65.A N GLN 58.A O no hydrogen 2.868 N/A LEU 66.A N SER 69.A O no hydrogen 2.830 N/A SER 69.A N LEU 66.A O no hydrogen 2.870 N/A PHE 71.A N VAL 64.A O no hydrogen 2.939 N/A ASP 76.A N SER 73.A OG no hydrogen 3.106 N/A LEU 77.A N SER 73.A O no hydrogen 2.956 N/A ILE 78.A N LEU 74.A O no hydrogen 2.980 N/A SER 79.A N VAL 75.A O no hydrogen 3.007 N/A SER 79.A OG.A VAL 75.A O no hydrogen 3.127 N/A TYR 80.A N ASP 76.A O no hydrogen 2.952 N/A TYR 81.A N LEU 77.A O no hydrogen 3.013 N/A GLU 82.A N ILE 78.A O no hydrogen 2.976 N/A GLU 82.A N SER 79.A O no hydrogen 3.243 N/A LYS 83.A N TYR 80.A O no hydrogen 2.996 N/A HIS 84.A N TYR 80.A O no hydrogen 2.809 N/A HIS 84.A ND1 TYR 80.A O no hydrogen 2.860 N/A LEU 86.A N MET 90.A O no hydrogen 2.862 N/A TYR 87.A N MET 90.A O no hydrogen 3.373 N/A MET 90.A N TYR 87.A O no hydrogen 2.898 N/A LEU 92.A N TYR 81.A O no hydrogen 2.878 N/A ARG 93.A N GLY 29.A O no hydrogen 2.854 N/A TYR 94.A N GLY 29.A O no hydrogen 2.986 N/A ILE 96.A N PHE 31.A O no hydrogen 2.855 N/A