Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ayc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ARG 1.A O no hydrogen 3.271 N/A HIS 5.A N ALA 28.A O no hydrogen 2.785 N/A HIS 5.A NE2 LEU 99.A O no hydrogen 3.014 N/A ALA 13.A N THR 9.A O no hydrogen 2.824 N/A GLU 14.A N GLY 10.A O no hydrogen 2.923 N/A ASN 15.A N VAL 11.A O no hydrogen 2.938 N/A LEU 16.A N GLU 12.A O no hydrogen 3.008 N/A LEU 17.A N ALA 13.A O no hydrogen 2.868 N/A LEU 18.A N GLU 14.A O no hydrogen 3.050 N/A THR 19.A N ASN 15.A O no hydrogen 3.122 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.623 N/A ARG 20.A N LEU 16.A O no hydrogen 2.753 N/A GLY 21.A N LEU 17.A O no hydrogen 3.210 N/A VAL 22.A N SER 25.A OG no hydrogen 3.052 N/A GLY 24.A N ARG 43.A O no hydrogen 2.814 N/A SER 25.A N VAL 22.A O no hydrogen 2.932 N/A SER 25.A OG VAL 22.A O no hydrogen 2.835 N/A PHE 26.A N TYR 97.A O no hydrogen 3.117 N/A LEU 27.A N SER 41.A O no hydrogen 3.262 N/A ALA 28.A N TRP 3.A O no hydrogen 2.894 N/A ARG 29.A N THR 39.A O no hydrogen 2.728 N/A ARG 29.A NE SER 41.A OG no hydrogen 2.973 N/A ARG 29.A NH2 HIS 50.A ND1 no hydrogen 3.160 N/A SER 31.A N ASP 37.A O no hydrogen 2.777 N/A SER 31.A OG THR 39.A OG1 no hydrogen 3.218 N/A ASN 34.A ND2 SER 33.A O no hydrogen 2.886 N/A ASP 37.A N ASN 34.A O no hydrogen 3.134 N/A THR 39.A N ARG 29.A O no hydrogen 2.775 N/A LEU 40.A N ILE 51.A O no hydrogen 2.807 N/A SER 41.A N LEU 27.A O no hydrogen 2.890 N/A SER 41.A OG HIS 50.A ND1 no hydrogen 2.666 N/A VAL 42.A N THR 49.A O no hydrogen 2.828 N/A ARG 43.A N SER 25.A O no hydrogen 2.900 N/A ARG 43.A NE ASP 23.A OD1 no hydrogen 2.970 N/A ARG 43.A NH1 LEU 17.A O no hydrogen 3.026 N/A ARG 44.A N ALA 47.A O no hydrogen 2.953 N/A ARG 44.A NH1 VAL 92.A O no hydrogen 3.164 N/A ARG 44.A NH2 GLU 87.A OE1 no hydrogen 3.245 N/A ARG 44.A NH2 GLU 87.A OE2 no hydrogen 3.200 N/A GLY 46.A N ASP 23.A OD1 no hydrogen 2.986 N/A ALA 47.A N ARG 44.A O no hydrogen 2.772 N/A THR 49.A N VAL 42.A O no hydrogen 2.880 N/A HIS 50.A ND1 SER 41.A OG no hydrogen 2.666 N/A ILE 51.A N LEU 40.A O no hydrogen 2.764 N/A LYS 52.A NZ SER 33.A OG no hydrogen 3.009 N/A LYS 52.A NZ ASN 34.A OD1 no hydrogen 3.307 N/A ILE 53.A N PHE 38.A O no hydrogen 2.951 N/A GLN 54.A N ASP 61.A O no hydrogen 2.722 N/A GLN 54.A NE2 ASP 61.A OD1 no hydrogen 2.985 N/A THR 56.A N TYR 59.A O no hydrogen 2.853 N/A THR 56.A OG1 TYR 59.A O no hydrogen 3.381 N/A GLY 57.A N ASN 55.A OD1 no hydrogen 3.005 N/A ASP 58.A N THR 56.A OG1 no hydrogen 2.988 N/A TYR 59.A N THR 56.A OG1 no hydrogen 3.252 N/A TYR 60.A N PHE 68.A O no hydrogen 2.792 N/A ASP 61.A N GLN 54.A O no hydrogen 3.098 N/A GLY 64.A N ASP 61.A OD2 no hydrogen 3.400 N/A LYS 67.A NZ TYR 59.A OH no hydrogen 3.496 N/A PHE 68.A N TYR 60.A O no hydrogen 2.808 N/A ALA 69.A N GLU 73.A OE1 no hydrogen 2.912 N/A GLU 73.A N THR 70.A O no hydrogen 3.251 N/A GLU 73.A N THR 70.A OG1 no hydrogen 3.267 N/A LEU 74.A N THR 70.A O no hydrogen 3.258 N/A VAL 75.A N LEU 71.A O no hydrogen 3.040 N/A GLN 76.A N ALA 72.A O no hydrogen 3.096 N/A TYR 77.A N GLU 73.A O no hydrogen 3.005 N/A TYR 78.A N LEU 74.A O no hydrogen 3.154 N/A MET 79.A N VAL 75.A O no hydrogen 2.980 N/A GLU 80.A N GLN 76.A O no hydrogen 2.859 N/A GLU 80.A N TYR 77.A O no hydrogen 2.780 N/A HIS 81.A N TYR 77.A O no hydrogen 2.688 N/A HIS 81.A ND1 TYR 77.A O no hydrogen 2.938 N/A GLN 84.A N HIS 81.A O no hydrogen 3.267 N/A GLU 87.A N ASP 91.A O no hydrogen 2.736 N/A LYS 88.A N LYS 86.A O no hydrogen 3.290 N/A ASN 89.A ND2 GLU 87.A OE2 no hydrogen 3.401 N/A ASN 89.A ND2 ASN 89.A O no hydrogen 2.740 N/A ASP 91.A N ASN 89.A O no hydrogen 2.775 N/A ILE 93.A N LEU 85.A O no hydrogen 2.827 N/A LYS 96.A N GLY 24.A O no hydrogen 2.857 N/A TYR 97.A N GLY 24.A O no hydrogen 2.807 N/A LEU 99.A N PHE 26.A O no hydrogen 2.688 N/A ASN 100.A ND2 LEU 99.A O no hydrogen 2.837 N/A