Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5z_Ba.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 206.A O no hydrogen 3.041 N/A GLN 7.A N ILE 4.A O no hydrogen 2.869 N/A GLN 7.A NE2 ILE 4.A O no hydrogen 2.746 N/A ARG 8.A N ILE 4.A O no hydrogen 3.298 N/A LYS 9.A N ARG 5.A O no hydrogen 3.135 N/A GLY 10.A N GLN 7.A O no hydrogen 2.934 N/A ALA 11.A N ARG 8.A O no hydrogen 2.889 N/A GLY 12.A N LYS 9.A O no hydrogen 3.060 N/A ARG 16.A N SER 13.A O no hydrogen 2.613 N/A ARG 16.A NH1 GLY 12.A O no hydrogen 3.053 N/A HIS 21.A N HIS 18.A O no hydrogen 2.615 N/A ARG 22.A N VAL 19.A O no hydrogen 2.774 N/A LYS 23.A NZ HIS 49.A O no hydrogen 2.702 N/A LEU 28.A N ARG 122.A O no hydrogen 3.121 N/A ARG 29.A NH2 ASP 64.A OD2 no hydrogen 3.122 N/A ARG 36.A N ASP 32.A O no hydrogen 2.685 N/A LYS 41.A NZ TYR 88.A OH no hydrogen 3.459 N/A GLY 42.A N VAL 87.A O no hydrogen 3.060 N/A ILE 43.A N VAL 61.A O no hydrogen 2.811 N/A VAL 44.A N GLN 85.A O no hydrogen 2.931 N/A LYS 45.A N LYS 59.A O no hydrogen 2.753 N/A LYS 45.A NZ LYS 45.A O no hydrogen 3.246 N/A ASP 46.A N LYS 59.A O no hydrogen 3.417 N/A ILE 48.A N LEU 57.A O no hydrogen 2.620 N/A ASP 50.A N ALA 55.A O no hydrogen 2.967 N/A GLY 52.A N ASP 50.A OD1 no hydrogen 3.088 N/A ARG 53.A NE ASP 50.A OD2 no hydrogen 3.242 N/A GLY 54.A N ASP 50.A O no hydrogen 2.865 N/A LEU 57.A N ILE 48.A O no hydrogen 2.620 N/A ALA 58.A N PHE 75.A O no hydrogen 3.104 N/A LYS 59.A N ASP 46.A O no hydrogen 2.694 N/A VAL 60.A N GLU 73.A O no hydrogen 2.872 N/A VAL 61.A N ILE 43.A O no hydrogen 3.002 N/A PHE 62.A N TYR 66.A O no hydrogen 2.996 N/A ARG 63.A N LYS 41.A O no hydrogen 2.803 N/A ASP 64.A N ASP 64.A OD1 no hydrogen 2.613 N/A LYS 69.A N ARG 71.A O no hydrogen 3.262 N/A LYS 69.A NZ TYR 66.A OH no hydrogen 3.052 N/A PHE 75.A N ALA 58.A O no hydrogen 2.682 N/A GLU 79.A N VAL 167.A O no hydrogen 2.804 N/A HIS 82.A N GLN 85.A OE1 no hydrogen 3.100 N/A HIS 82.A ND1 THR 83.A O no hydrogen 3.294 N/A THR 83.A OG1 HIS 82.A ND1 no hydrogen 3.275 N/A GLY 84.A N VAL 44.A O no hydrogen 2.871 N/A GLN 85.A N HIS 82.A O no hydrogen 3.326 N/A VAL 87.A N GLY 42.A O no hydrogen 2.930 N/A TYR 88.A N ASN 99.A OD1 no hydrogen 2.612 N/A CYS 89.A N ILE 40.A O no hydrogen 3.246 N/A GLY 90.A N VAL 100.A O no hydrogen 3.087 N/A ALA 93.A N GLY 90.A O no hydrogen 3.185 N/A ASN 96.A N GLN 94.A O no hydrogen 2.767 N/A GLY 98.A N VAL 165.A O no hydrogen 3.092 N/A ASN 99.A N ASN 96.A O no hydrogen 3.051 N/A ASN 99.A ND2 GLN 94.A O no hydrogen 2.670 N/A VAL 100.A N TYR 88.A O no hydrogen 2.895 N/A LEU 101.A N ALA 163.A O no hydrogen 3.007 N/A VAL 103.A N ASN 161.A O no hydrogen 2.872 N/A GLY 104.A N SER 159.A O no hydrogen 3.034 N/A THR 105.A N PRO 102.A O no hydrogen 2.957 N/A THR 105.A OG1 LYS 91.A O no hydrogen 3.254 N/A MET 106.A N VAL 103.A O no hydrogen 2.797 N/A GLY 109.A N VAL 135.A O no hydrogen 2.786 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.908 N/A VAL 112.A N ALA 133.A O no hydrogen 3.005 N/A CYS 113.A N VAL 164.A O no hydrogen 2.726 N/A CYS 113.A SG GLY 166.A O no hydrogen 3.786 N/A CYS 114.A N ALA 126.A O no hydrogen 2.837 N/A CYS 114.A SG CYS 113.A O no hydrogen 2.867 N/A LEU 115.A N LEU 125.A O no hydrogen 2.919 N/A GLU 116.A N ARG 162.A O no hydrogen 3.092 N/A GLU 117.A N ASP 121.A OD2 no hydrogen 2.649 N/A LYS 118.A N ASP 121.A OD2 no hydrogen 2.827 N/A GLY 120.A N GLU 116.A OE1 no hydrogen 2.950 N/A ASP 121.A N LYS 118.A O no hydrogen 2.829 N/A ARG 122.A N GLU 116.A OE2 no hydrogen 2.794 N/A GLY 123.A N ASP 121.A OD1 no hydrogen 2.783 N/A LYS 124.A N LEU 115.A O no hydrogen 2.838 N/A LEU 125.A N LEU 115.A O no hydrogen 2.871 N/A GLY 130.A N ALA 169.A O no hydrogen 3.276 N/A ASN 131.A N ALA 128.A O no hydrogen 3.268 N/A ALA 133.A N VAL 112.A O no hydrogen 2.735 N/A THR 134.A N LYS 148.A O no hydrogen 2.725 N/A ILE 136.A N ARG 146.A O no hydrogen 2.969 N/A SER 137.A N ARG 146.A O no hydrogen 3.187 N/A HIS 138.A ND1 GLU 108.A OE1 no hydrogen 3.302 N/A LYS 144.A N ASN 139.A OD1 no hydrogen 3.325 N/A THR 145.A N ILE 157.A O no hydrogen 2.709 N/A ARG 146.A N SER 137.A O no hydrogen 2.983 N/A VAL 147.A N LYS 155.A O no hydrogen 2.814 N/A LYS 148.A N THR 134.A O no hydrogen 2.797 N/A LEU 149.A N SER 153.A O no hydrogen 2.979 N/A GLY 152.A N LEU 149.A O no hydrogen 2.622 N/A LYS 155.A N VAL 147.A O no hydrogen 2.628 N/A ILE 157.A N THR 145.A O no hydrogen 2.795 N/A SER 159.A OG THR 145.A OG1 no hydrogen 3.420 N/A ASN 161.A N SER 158.A O no hydrogen 2.871 N/A ASN 161.A ND2 SER 158.A O no hydrogen 2.725 N/A ARG 162.A N GLU 116.A OE1 no hydrogen 2.917 N/A ALA 163.A N LEU 101.A O no hydrogen 2.978 N/A VAL 164.A N CYS 113.A O no hydrogen 2.934 N/A VAL 165.A N ASN 99.A O no hydrogen 3.160 N/A GLY 166.A N ILE 111.A O no hydrogen 2.738 N/A VAL 168.A N ASN 131.A O no hydrogen 3.010 N/A ALA 169.A N ALA 77.A O no hydrogen 3.376 N/A ARG 173.A N GLY 170.A O no hydrogen 3.299 N/A ASP 175.A N GLY 172.A O no hydrogen 2.835 N/A ALA 184.A N LYS 180.A O no hydrogen 3.419 N/A TYR 185.A N ALA 181.A O no hydrogen 2.869 N/A HIS 186.A N GLY 182.A O no hydrogen 3.147 N/A LYS 187.A N ARG 183.A O no hydrogen 3.310 N/A TYR 188.A N ALA 184.A O no hydrogen 2.961 N/A LYS 189.A N TYR 185.A O no hydrogen 3.108 N/A ALA 190.A N LYS 187.A O no hydrogen 2.953 N/A LYS 191.A N TYR 188.A O no hydrogen 2.928 N/A ALA 202.A N ARG 199.A O no hydrogen 3.025 N/A MET 203.A N GLY 200.A O no hydrogen 2.950 N/A GLY 210.A N HIS 207.A O no hydrogen 3.085 N/A ILE 223.A N LEU 235.A O no hydrogen 2.956 N/A ALA 227.A N ARG 224.A O no hydrogen 3.154 N/A LYS 232.A N PRO 228.A O no hydrogen 2.940 N/A LYS 232.A N ALA 229.A O no hydrogen 3.315 N/A LYS 232.A NZ ARG 225.A O no hydrogen 2.817 N/A LEU 235.A N SER 221.A OG no hydrogen 3.279 N/A ALA 237.A N ILE 223.A O no hydrogen 2.725 N/A