Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vs0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 6.A OD2 no hydrogen 2.875 N/A GLN 5.A N HIS 3.A ND1 no hydrogen 2.881 N/A ASP 6.A N HIS 3.A O no hydrogen 2.976 N/A GLN 9.A N GLN 5.A O no hydrogen 2.958 N/A LEU 10.A N ASP 6.A O no hydrogen 2.844 N/A LYS 11.A N PRO 7.A O no hydrogen 2.930 N/A HIS 12.A N GLU 8.A O no hydrogen 3.104 N/A HIS 12.A NE2 ARG 109.A O no hydrogen 2.861 N/A CYS 13.A N GLN 9.A O no hydrogen 2.954 N/A CYS 13.A SG GLN 9.A O no hydrogen 3.414 N/A ASN 14.A N LEU 10.A O no hydrogen 2.813 N/A GLY 15.A N LYS 11.A O no hydrogen 2.899 N/A ILE 16.A N HIS 12.A O no hydrogen 2.949 N/A LEU 17.A N CYS 13.A O no hydrogen 2.904 N/A LYS 18.A N ASN 14.A O no hydrogen 2.911 N/A GLU 19.A N GLY 15.A O no hydrogen 2.949 N/A LEU 20.A N ILE 16.A O no hydrogen 2.823 N/A LEU 21.A N LEU 17.A O no hydrogen 3.101 N/A LEU 21.A N LYS 18.A O no hydrogen 3.173 N/A SER 22.A N GLU 19.A O no hydrogen 3.031 N/A SER 22.A OG GLU 19.A O no hydrogen 2.704 N/A LYS 24.A NZ GLU 19.A OE2 no hydrogen 2.952 N/A HIS 25.A N SER 22.A O no hydrogen 3.140 N/A HIS 25.A ND1 TYR 28.A OH no hydrogen 2.688 N/A HIS 25.A NE2 GLU 19.A OE2 no hydrogen 2.783 N/A ALA 26.A N LYS 23.A O no hydrogen 3.094 N/A TYR 28.A N HIS 25.A O no hydrogen 3.174 N/A TYR 28.A OH HIS 25.A ND1 no hydrogen 2.688 N/A ALA 29.A N HIS 25.A O no hydrogen 2.870 N/A TRP 30.A N ALA 26.A O no hydrogen 3.378 N/A PHE 32.A N ALA 29.A O no hydrogen 2.898 N/A TYR 33.A N TRP 30.A O no hydrogen 3.156 N/A SER 39.A OG.A ASP 37.A OD1 no hydrogen 3.213 N/A ALA 40.A N ASP 37.A OD1 no hydrogen 3.138 N/A LEU 41.A N ASP 37.A O no hydrogen 3.077 N/A GLY 42.A N SER 39.A O.A no hydrogen 3.125 N/A GLY 42.A N SER 39.A O.B no hydrogen 3.111 N/A LEU 43.A N ALA 38.A O no hydrogen 2.778 N/A TYR 46.A N LEU 43.A O no hydrogen 2.975 N/A ASP 48.A N ASP 45.A O no hydrogen 3.052 N/A ILE 49.A N ASP 45.A O no hydrogen 3.125 N/A ILE 49.A N TYR 46.A O no hydrogen 3.194 N/A ILE 50.A N TYR 46.A O no hydrogen 2.778 N/A LEU 56.A N PHE 32.A O no hydrogen 2.841 N/A SER 57.A N ASP 55.A OD2 no hydrogen 2.872 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.584 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.667 N/A VAL 59.A N ASP 55.A O no hydrogen 3.065 N/A LYS 60.A N LEU 56.A O no hydrogen 2.867 N/A LYS 60.A NZ GLU 64.A OE2 no hydrogen 2.604 N/A ARG 61.A N SER 57.A O no hydrogen 2.989 N/A LYS 62.A N THR 58.A O no hydrogen 2.923 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.759 N/A MET 63.A N VAL 59.A O no hydrogen 2.881 N/A GLU 64.A N LYS 60.A O no hydrogen 2.854 N/A ASN 65.A N.A ARG 61.A O no hydrogen 2.919 N/A ASN 65.A N.B ARG 61.A O no hydrogen 2.911 N/A ARG 66.A N MET 63.A O no hydrogen 3.062 N/A ASP 67.A N LYS 62.A O no hydrogen 2.825 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.640 N/A ARG 69.A N GLU 73.A OE1 no hydrogen 2.978 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 2.961 N/A PHE 74.A N ASP 70.A O no hydrogen 3.379 N/A ALA 75.A N ALA 71.A O no hydrogen 2.875 N/A ALA 76.A N GLN 72.A O no hydrogen 2.960 N/A ASP 77.A N GLU 73.A O no hydrogen 3.360 N/A VAL 78.A N PHE 74.A O no hydrogen 3.115 N/A ARG 79.A N ALA 75.A O no hydrogen 2.881 N/A ARG 79.A NE GLU 107.A OE2 no hydrogen 2.927 N/A ARG 79.A NH2 GLU 107.A OE1 no hydrogen 2.856 N/A LEU 80.A N ALA 76.A O no hydrogen 2.857 N/A MET 81.A N ASP 77.A O no hydrogen 3.045 N/A PHE 82.A N VAL 78.A O no hydrogen 3.239 N/A SER 83.A N ARG 79.A O no hydrogen 2.815 N/A SER 83.A OG ARG 79.A O no hydrogen 3.009 N/A ASN 84.A N LEU 80.A O no hydrogen 2.860 N/A ASN 84.A ND2 HIS 52.A O no hydrogen 2.851 N/A CYS 85.A N MET 81.A O no hydrogen 3.360 N/A CYS 85.A SG VAL 95.A O no hydrogen 3.782 N/A TYR 86.A N PHE 82.A O no hydrogen 2.998 N/A TYR 86.A OH GLN 103.A OE1 no hydrogen 2.641 N/A LYS 87.A N SER 83.A O no hydrogen 2.801 N/A LYS 87.A NZ ILE 49.A O no hydrogen 2.968 N/A TYR 88.A N ASN 84.A O no hydrogen 2.970 N/A TYR 88.A OH ASP 45.A OD1 no hydrogen 2.614 N/A ASN 89.A N CYS 85.A O no hydrogen 3.173 N/A ASN 89.A ND2 CYS 85.A O no hydrogen 2.981 N/A HIS 93.A N PRO 90.A O no hydrogen 3.038 N/A VAL 95.A N HIS 93.A ND1 no hydrogen 2.934 N/A ALA 97.A N HIS 93.A O no hydrogen 3.190 N/A MET 98.A N.A ASP 94.A O.A no hydrogen 3.000 N/A MET 98.A N.A ASP 94.A O.B no hydrogen 3.008 N/A MET 98.A N.B ASP 94.A O.A no hydrogen 3.002 N/A MET 98.A N.B ASP 94.A O.B no hydrogen 3.009 N/A ALA 99.A N VAL 95.A O no hydrogen 2.871 N/A ARG 100.A N VAL 96.A O no hydrogen 2.892 N/A LYS 101.A N ALA 97.A O no hydrogen 3.255 N/A LEU 102.A N MET 98.A O.A no hydrogen 2.987 N/A LEU 102.A N MET 98.A O.B no hydrogen 2.971 N/A GLN 103.A N ALA 99.A O no hydrogen 2.758 N/A GLN 103.A NE2 GLU 107.A OE2 no hydrogen 3.159 N/A ASP 104.A N ARG 100.A O no hydrogen 2.982 N/A VAL 105.A N LYS 101.A O no hydrogen 3.135 N/A PHE 106.A N LEU 102.A O no hydrogen 2.966 N/A GLU 107.A N GLN 103.A O no hydrogen 2.750 N/A PHE 108.A N ASP 104.A O no hydrogen 3.099 N/A ARG 109.A N VAL 105.A O no hydrogen 3.245 N/A ARG 109.A NH1 GLU 19.A OE1 no hydrogen 2.829 N/A TYR 110.A N PHE 106.A O no hydrogen 2.768 N/A ALA 111.A N GLU 107.A O no hydrogen 3.001 N/A LYS 112.A N ARG 109.A O no hydrogen 2.985 N/A LYS 112.A NZ PHE 108.A O no hydrogen 3.198 N/A MET 113.A N TYR 110.A O no hydrogen 3.140 N/A