Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c0a_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.896 N/A LYS 7.A N SER 29.A O no hydrogen 2.756 N/A LYS 7.A NZ SER 29.A OG no hydrogen 3.125 N/A GLN 9.A N TYR 27.A O no hydrogen 2.959 N/A TYR 11.A N ASN 25.A O no hydrogen 2.982 N/A SER 12.A OG HIS 14.A O no hydrogen 2.689 N/A ARG 13.A N PHE 23.A O no hydrogen 2.909 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.189 N/A GLY 19.A N PRO 73.A O no hydrogen 2.772 N/A LYS 20.A N GLU 17.A O no hydrogen 3.128 N/A ASN 22.A N PHE 71.A O no hydrogen 2.693 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.975 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.721 N/A LEU 24.A N THR 69.A O no hydrogen 2.871 N/A ASN 25.A N TYR 11.A O no hydrogen 2.751 N/A CYS 26.A N TYR 67.A O no hydrogen 2.820 N/A TYR 27.A N GLN 9.A O no hydrogen 2.806 N/A VAL 28.A N LEU 65.A O no hydrogen 2.957 N/A SER 29.A N LYS 7.A O no hydrogen 3.016 N/A PHE 31.A N PHE 63.A O no hydrogen 3.443 N/A HIS 32.A N ARG 4.A O no hydrogen 2.966 N/A GLU 37.A N ASN 84.A O no hydrogen 2.974 N/A ASP 39.A N ARG 82.A O no hydrogen 2.802 N/A LEU 41.A N ALA 80.A O no hydrogen 2.741 N/A LYS 42.A N GLU 45.A O no hydrogen 2.839 N/A ASN 43.A N GLU 78.A O no hydrogen 2.903 N/A GLU 45.A N LYS 42.A O no hydrogen 2.844 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 3.036 N/A ARG 46.A NH1 GLU 48.A OE2 no hydrogen 2.648 N/A ARG 46.A NH2 ASP 39.A OD1 no hydrogen 3.104 N/A ARG 46.A NH2 GLU 48.A OE2 no hydrogen 3.189 N/A ILE 47.A N LEU 40.A O no hydrogen 2.770 N/A LYS 49.A N GLU 48.A OE1 no hydrogen 3.332 N/A LYS 49.A NZ GLU 70.A OE1 no hydrogen 2.825 N/A GLU 51.A N TYR 68.A O no hydrogen 2.972 N/A SER 53.A N LEU 66.A O no hydrogen 2.883 N/A SER 58.A N SER 62.A O no hydrogen 2.934 N/A TRP 61.A N SER 58.A O no hydrogen 2.899 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.845 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.510 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.332 N/A PHE 63.A N PHE 31.A O no hydrogen 2.892 N/A TYR 64.A N SER 56.A O no hydrogen 3.183 N/A LEU 65.A N VAL 28.A O no hydrogen 2.963 N/A LEU 66.A N SER 53.A OG no hydrogen 2.899 N/A TYR 67.A N CYS 26.A O no hydrogen 2.865 N/A TYR 68.A N GLU 51.A O no hydrogen 2.805 N/A THR 69.A N LEU 24.A O no hydrogen 3.090 N/A PHE 71.A N ASN 22.A O no hydrogen 2.822 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 3.256 N/A ALA 80.A N LEU 41.A O no hydrogen 3.144 N/A CYS 81.A N VAL 94.A O no hydrogen 2.893 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.737 N/A ARG 82.A N ASP 39.A O no hydrogen 2.788 N/A VAL 83.A N LYS 92.A O no hydrogen 2.901 N/A ASN 84.A N GLU 37.A O no hydrogen 2.803 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 2.923 N/A HIS 85.A ND1 ASP 35.A O no hydrogen 3.142 N/A LEU 88.A N HIS 85.A O no hydrogen 2.981 N/A LYS 92.A N VAL 83.A O no hydrogen 3.013 N/A VAL 94.A N CYS 81.A O no hydrogen 2.763 N/A LYS 95.A NZ GLU 78.A OE1 no hydrogen 3.232 N/A TRP 96.A N TYR 79.A O no hydrogen 2.939 N/A ARG 98.A NH2 THR 74.A O no hydrogen 2.991 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.176 N/A MET 100.A N ASP 97.A O no hydrogen 2.908 N/A