Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b4v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A SG LYS 12.A O no hydrogen 3.501 N/A CYS 10.A N GLU 42.A O no hydrogen 3.324 N/A CYS 11.A N GLU 40.A O no hydrogen 2.798 N/A CYS 11.A SG ILE 9.A O no hydrogen 3.427 N/A CYS 11.A SG GLU 40.A O no hydrogen 3.920 N/A LYS 12.A NZ GLU 104.A O no hydrogen 3.110 N/A LYS 13.A N TYR 38.A O no hydrogen 2.676 N/A LYS 13.A NZ GLU 40.A OE1 no hydrogen 2.858 N/A PHE 15.A N ASN 37.A OD1 no hydrogen 3.133 N/A VAL 17.A N TYR 34.A O no hydrogen 2.889 N/A PHE 19.A N SER 32.A O no hydrogen 2.837 N/A LYS 20.A N SER 18.A OG no hydrogen 3.251 N/A ASP 21.A N SER 18.A OG no hydrogen 3.347 N/A ILE 22.A N SER 18.A O no hydrogen 3.248 N/A GLY 23.A N LYS 20.A O no hydrogen 3.114 N/A TRP 24.A N PHE 19.A O no hydrogen 2.740 N/A TRP 27.A N ASP 26.A OD2 no hydrogen 2.972 N/A ILE 28.A N TRP 24.A O no hydrogen 3.078 N/A ILE 29.A N LEU 85.A O no hydrogen 2.773 N/A ALA 30.A N LEU 85.A O no hydrogen 2.993 N/A TYR 34.A N VAL 17.A O no hydrogen 2.921 N/A TYR 34.A OH MET 101.A O no hydrogen 2.719 N/A ALA 36.A N PHE 15.A O no hydrogen 2.695 N/A ASN 37.A N PHE 15.A O no hydrogen 3.126 N/A ASN 37.A ND2 VAL 103.A O no hydrogen 3.237 N/A TYR 38.A N LYS 13.A O no hydrogen 3.012 N/A GLU 40.A N CYS 11.A O no hydrogen 2.875 N/A GLU 42.A N ASN 8.A O no hydrogen 3.155 N/A SER 45.A OG HIS 46.A ND1 no hydrogen 2.786 N/A HIS 46.A ND1 SER 45.A OG no hydrogen 2.786 N/A SER 53.A N SER 50.A OG no hydrogen 3.290 N/A SER 53.A OG CYS 108.A O no hydrogen 2.527 N/A THR 54.A N SER 50.A O no hydrogen 2.974 N/A THR 54.A OG1 SER 50.A O no hydrogen 2.715 N/A VAL 55.A N PHE 51.A O no hydrogen 2.990 N/A ILE 56.A N HIS 52.A O no hydrogen 2.900 N/A ASN 57.A N SER 53.A O no hydrogen 2.782 N/A HIS 58.A N THR 54.A O no hydrogen 2.960 N/A ARG 60.A N ILE 56.A O no hydrogen 2.966 N/A ARG 60.A NE LEU 70.A O no hydrogen 2.986 N/A ARG 60.A NH1 ASN 57.A OD1 no hydrogen 2.878 N/A ARG 60.A NH2 SER 109.A OXT no hydrogen 3.175 N/A MET 61.A N ASN 57.A O no hydrogen 2.812 N/A ARG 62.A N HIS 58.A O no hydrogen 3.289 N/A GLY 63.A N TYR 59.A O no hydrogen 3.166 N/A GLY 63.A N ARG 60.A O no hydrogen 3.296 N/A PHE 67.A N HIS 64.A O no hydrogen 2.863 N/A SER 72.A OG SER 109.A O no hydrogen 2.881 N/A CYS 73.A N SER 109.A OG no hydrogen 2.930 N/A VAL 75.A N GLY 107.A O no hydrogen 3.008 N/A THR 77.A N GLU 105.A O no hydrogen 2.896 N/A LYS 78.A N GLU 105.A O no hydrogen 3.426 N/A ARG 80.A NE GLU 104.A OE1 no hydrogen 3.141 N/A ARG 80.A NH2 GLU 104.A OE1 no hydrogen 2.638 N/A MET 82.A N ILE 98.A O no hydrogen 2.870 N/A MET 84.A N LYS 96.A O no hydrogen 2.835 N/A LEU 85.A N ALA 30.A O no hydrogen 2.988 N/A TYR 86.A N ILE 94.A O no hydrogen 2.898 N/A TYR 87.A N TRP 27.A O no hydrogen 2.840 N/A ASP 88.A N ASN 92.A O no hydrogen 3.040 N/A GLY 90.A N ASP 88.A OD1 no hydrogen 2.803 N/A GLN 91.A N ASP 88.A O no hydrogen 2.957 N/A ASN 92.A N ASP 88.A OD1 no hydrogen 2.904 N/A ASN 92.A ND2 ASP 88.A OD1 no hydrogen 2.749 N/A ILE 94.A N TYR 86.A O no hydrogen 2.803 N/A LYS 96.A N MET 84.A O no hydrogen 3.008 N/A LYS 96.A NZ TYR 86.A OH no hydrogen 3.440 N/A ILE 98.A N MET 82.A O no hydrogen 2.659 N/A MET 101.A N ARG 80.A O no hydrogen 2.844 N/A ILE 102.A N ARG 80.A O no hydrogen 3.101 N/A VAL 103.A N ALA 36.A O no hydrogen 3.031 N/A GLU 104.A N LYS 78.A O no hydrogen 2.790 N/A GLU 105.A N LYS 78.A O no hydrogen 3.348 N/A GLY 107.A N VAL 75.A O no hydrogen 3.108 N/A CYS 108.A SG GLU 42.A O no hydrogen 3.762 N/A SER 109.A N CYS 73.A O no hydrogen 3.131 N/A SER 109.A OG CYS 73.A O no hydrogen 3.269 N/A