Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b0b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N PHE 54.A O no hydrogen 2.939 N/A LYS 3.A N TYR 88.A O no hydrogen 2.834 N/A LYS 3.A NZ GLU 51.A OE2 no hydrogen 3.251 N/A HIS 4.A N VAL 52.A O no hydrogen 2.810 N/A HIS 4.A ND1 ASP 87.A OD1 no hydrogen 2.537 N/A LEU 5.A N PHE 86.A O no hydrogen 2.824 N/A PHE 6.A N VAL 50.A O no hydrogen 2.766 N/A VAL 7.A N LEU 84.A O no hydrogen 2.970 N/A LEU 8.A N HIS 48.A O no hydrogen 2.991 N/A LYS 9.A N LYS 82.A O no hydrogen 2.751 N/A LYS 9.A NZ GLU 81.A OE1 no hydrogen 2.984 N/A LYS 9.A NZ GLU 81.A OE2 no hydrogen 3.285 N/A LYS 11.A N PHE 79.A O no hydrogen 3.099 N/A LYS 11.A NZ SER 78.A O no hydrogen 3.206 N/A ILE 14.A N LYS 11.A O no hydrogen 3.167 N/A THR 15.A N GLN 18.A OE1 no hydrogen 3.130 N/A GLN 18.A N THR 15.A OG1 no hydrogen 3.217 N/A LYS 19.A N THR 15.A O no hydrogen 3.258 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 2.951 N/A GLU 20.A N GLU 16.A O no hydrogen 3.131 N/A GLU 21.A N ALA 17.A O no hydrogen 2.889 N/A PHE 22.A N GLN 18.A O no hydrogen 2.878 N/A PHE 23.A N LYS 19.A O no hydrogen 3.174 N/A LYS 24.A N GLU 20.A O no hydrogen 3.053 N/A THR 25.A N GLU 21.A O no hydrogen 2.943 N/A THR 25.A OG1 GLU 21.A O no hydrogen 3.099 N/A THR 25.A OG1 GLU 21.A OE2 no hydrogen 2.487 N/A TYR 26.A N PHE 22.A O no hydrogen 2.882 N/A TYR 26.A OH TYR 63.A OH no hydrogen 2.762 N/A VAL 27.A N PHE 23.A O no hydrogen 2.817 N/A ASN 28.A N LYS 24.A O no hydrogen 3.064 N/A LEU 29.A N TYR 26.A O no hydrogen 2.844 N/A VAL 30.A N VAL 27.A O no hydrogen 3.186 N/A ASN 31.A N ASN 28.A O no hydrogen 2.879 N/A ASN 31.A ND2 ASN 28.A O no hydrogen 3.234 N/A ILE 32.A N LEU 29.A O no hydrogen 2.938 N/A ILE 33.A N LEU 29.A O no hydrogen 2.655 N/A MET 36.A N ILE 33.A O no hydrogen 3.035 N/A LYS 37.A N THR 53.A O no hydrogen 2.999 N/A VAL 39.A N ASP 38.A OD1 no hydrogen 3.021 N/A TYR 40.A N GLU 51.A O no hydrogen 2.902 N/A GLY 42.A N ILE 49.A O no hydrogen 2.816 N/A ASP 44.A N THR 47.A O no hydrogen 2.768 N/A THR 47.A N LEU 8.A O no hydrogen 3.013 N/A THR 47.A OG1 HIS 48.A ND1 no hydrogen 2.722 N/A HIS 48.A N LEU 8.A O no hydrogen 3.207 N/A HIS 48.A ND1 THR 47.A OG1 no hydrogen 2.722 N/A ILE 49.A N GLY 42.A O no hydrogen 2.767 N/A VAL 50.A N PHE 6.A O no hydrogen 2.757 N/A GLU 51.A N TYR 40.A O no hydrogen 2.864 N/A VAL 52.A N HIS 4.A O no hydrogen 2.734 N/A THR 53.A N ASP 38.A O no hydrogen 2.989 N/A PHE 54.A N VAL 2.A O no hydrogen 2.838 N/A SER 56.A N THR 59.A OG1 no hydrogen 3.054 N/A THR 59.A N SER 56.A OG no hydrogen 3.277 N/A THR 59.A OG1 SER 56.A O no hydrogen 2.866 N/A ILE 60.A N SER 56.A O no hydrogen 3.250 N/A ASP 62.A N GLU 58.A O no hydrogen 3.371 N/A TYR 63.A N THR 59.A O no hydrogen 3.205 N/A ILE 64.A N ILE 60.A O no hydrogen 3.016 N/A ILE 65.A N GLN 61.A O no hydrogen 3.228 N/A HIS 66.A N TYR 63.A O no hydrogen 3.135 N/A ALA 68.A N HIS 66.A ND1 no hydrogen 2.942 N/A HIS 69.A ND1 ILE 64.A O no hydrogen 2.907 N/A VAL 70.A N HIS 66.A O no hydrogen 2.950 N/A GLY 71.A N PRO 67.A O no hydrogen 2.868 N/A PHE 72.A N ALA 68.A O no hydrogen 2.832 N/A GLY 73.A N HIS 69.A O no hydrogen 2.964 N/A ASP 74.A N VAL 70.A O no hydrogen 3.025 N/A VAL 75.A N GLY 71.A O no hydrogen 3.075 N/A TYR 76.A N PHE 72.A O no hydrogen 2.853 N/A TYR 76.A OH GLU 21.A OE1 no hydrogen 3.074 N/A TYR 76.A OH GLU 21.A OE2 no hydrogen 2.394 N/A ARG 77.A N GLY 73.A O no hydrogen 2.829 N/A ARG 77.A NH1 ASP 74.A OD1 no hydrogen 3.416 N/A PHE 79.A N TYR 76.A O no hydrogen 2.731 N/A TRP 80.A N ARG 77.A O no hydrogen 3.296 N/A GLU 81.A N LYS 9.A O no hydrogen 2.774 N/A LYS 82.A N LYS 9.A O no hydrogen 3.207 N/A LEU 84.A N VAL 7.A O no hydrogen 2.852 N/A PHE 86.A N LEU 5.A O no hydrogen 2.760 N/A TYR 88.A N LYS 3.A O no hydrogen 3.142 N/A