Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ayb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N ALA 28.A O no hydrogen 2.822 N/A HIS 5.A NE2 LEU 99.A O no hydrogen 2.967 N/A THR 9.A OG1 GLU 12.A OE2 no hydrogen 3.273 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.429 N/A ALA 13.A N THR 9.A O no hydrogen 3.138 N/A GLU 14.A N GLY 10.A O no hydrogen 3.067 N/A ASN 15.A N VAL 11.A O no hydrogen 2.895 N/A LEU 16.A N GLU 12.A O no hydrogen 2.871 N/A LEU 17.A N ALA 13.A O no hydrogen 3.225 N/A LEU 18.A N GLU 14.A O no hydrogen 2.985 N/A THR 19.A N ASN 15.A O no hydrogen 3.102 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.940 N/A ARG 20.A N LEU 16.A O no hydrogen 3.082 N/A ARG 20.A NE ASN 100.A OD1 no hydrogen 3.311 N/A VAL 22.A N SER 25.A OG no hydrogen 2.935 N/A GLY 24.A N ARG 43.A O no hydrogen 2.886 N/A SER 25.A N VAL 22.A O no hydrogen 2.905 N/A SER 25.A OG VAL 22.A O no hydrogen 2.774 N/A PHE 26.A N TYR 97.A O no hydrogen 2.996 N/A LEU 27.A N SER 41.A O no hydrogen 3.074 N/A ALA 28.A N TRP 3.A O no hydrogen 2.797 N/A ARG 29.A N THR 39.A O no hydrogen 3.262 N/A ARG 29.A NE SER 41.A OG no hydrogen 3.110 N/A SER 31.A N ASP 37.A O no hydrogen 3.050 N/A SER 31.A OG THR 39.A OG1 no hydrogen 3.078 N/A ASP 37.A N ASN 34.A O no hydrogen 3.183 N/A THR 39.A N ARG 29.A O no hydrogen 3.016 N/A THR 39.A OG1 SER 31.A OG no hydrogen 3.078 N/A LEU 40.A N ILE 51.A O no hydrogen 2.772 N/A SER 41.A N LEU 27.A O no hydrogen 3.038 N/A SER 41.A OG HIS 50.A ND1 no hydrogen 2.785 N/A VAL 42.A N THR 49.A O no hydrogen 2.779 N/A ARG 43.A N SER 25.A O no hydrogen 2.899 N/A ARG 43.A NE ASP 23.A OD1 no hydrogen 3.244 N/A ARG 43.A NH1 LEU 17.A O no hydrogen 2.994 N/A ARG 44.A N ALA 47.A O no hydrogen 2.752 N/A ASN 45.A ND2 ASN 45.A O no hydrogen 3.152 N/A GLY 46.A N ASP 23.A OD1 no hydrogen 3.051 N/A ALA 47.A N ARG 44.A O no hydrogen 3.045 N/A THR 49.A N VAL 42.A O no hydrogen 2.792 N/A HIS 50.A ND1 SER 41.A OG no hydrogen 2.785 N/A HIS 50.A NE2 GLU 14.A OE1 no hydrogen 2.972 N/A ILE 51.A N LEU 40.A O no hydrogen 2.832 N/A LYS 52.A NZ ASN 34.A OD1 no hydrogen 3.423 N/A ILE 53.A N PHE 38.A O no hydrogen 2.922 N/A GLN 54.A N ASP 61.A O no hydrogen 2.775 N/A GLN 54.A NE2 ASP 61.A OD1 no hydrogen 2.863 N/A GLN 54.A NE2 ASP 61.A OD2 no hydrogen 3.412 N/A THR 56.A N TYR 59.A O no hydrogen 2.845 N/A THR 56.A OG1 TYR 59.A O no hydrogen 3.384 N/A GLY 57.A N ASN 55.A OD1 no hydrogen 3.104 N/A TYR 59.A N THR 56.A OG1 no hydrogen 3.165 N/A TYR 60.A N PHE 68.A O no hydrogen 2.929 N/A ASP 61.A N GLN 54.A O no hydrogen 3.004 N/A LEU 62.A N GLY 64.A O no hydrogen 3.306 N/A TYR 63.A N ASP 61.A OD1 no hydrogen 2.914 N/A GLY 64.A N ASP 61.A OD2 no hydrogen 3.005 N/A PHE 68.A N TYR 60.A O no hydrogen 2.923 N/A ALA 69.A N GLU 73.A OE2 no hydrogen 3.016 N/A LEU 74.A N THR 70.A O no hydrogen 3.364 N/A VAL 75.A N LEU 71.A O no hydrogen 3.179 N/A GLN 76.A N ALA 72.A O no hydrogen 3.148 N/A TYR 77.A N GLU 73.A O no hydrogen 2.781 N/A TYR 77.A OH GLN 84.A OE1 no hydrogen 2.902 N/A TYR 78.A N LEU 74.A O no hydrogen 3.115 N/A MET 79.A N VAL 75.A O no hydrogen 2.908 N/A MET 79.A N GLN 76.A O no hydrogen 3.116 N/A GLU 80.A N GLN 76.A O no hydrogen 3.007 N/A HIS 81.A N TYR 77.A O no hydrogen 2.940 N/A HIS 81.A ND1 TYR 77.A O no hydrogen 2.813 N/A GLY 83.A N GLU 94.A OE2 no hydrogen 3.246 N/A GLN 84.A NE2 TYR 77.A OH no hydrogen 2.867 N/A GLU 87.A N ASP 91.A O no hydrogen 2.903 N/A GLY 90.A N GLU 87.A O no hydrogen 3.025 N/A ILE 93.A N LEU 85.A O no hydrogen 2.898 N/A TYR 97.A N GLY 24.A O no hydrogen 2.756 N/A LEU 99.A N PHE 26.A O no hydrogen 2.776 N/A