Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxd_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 11.A OD1 no hydrogen 2.855 N/A PHE 5.A N TYR 33.A O no hydrogen 3.037 N/A GLY 6.A N LYS 3.A O no hydrogen 3.092 N/A LYS 7.A N LEU 4.A O no hydrogen 3.381 N/A TRP 8.A N LEU 4.A O no hydrogen 3.011 N/A SER 9.A OG ASP 12.A OD1 no hydrogen 2.550 N/A SER 9.A OG ASP 12.A OD2 no hydrogen 3.028 N/A THR 10.A OG1 THR 10.A O no hydrogen 2.487 N/A TYR 23.A N LEU 20.A O no hydrogen 3.259 N/A ILE 24.A N LEU 20.A O no hydrogen 2.945 N/A LYS 32.A NZ LYS 29.A O no hydrogen 3.287 N/A SER 37.A OG TYR 41.A OH no hydrogen 2.841 N/A TYR 41.A N GLY 39.A O no hydrogen 2.759 N/A TYR 41.A OH SER 37.A OG no hydrogen 2.841 N/A TYR 41.A OH GLU 55.A OE1 no hydrogen 3.296 N/A CYS 51.A SG LYS 48.A O no hydrogen 3.291 N/A CYS 51.A SG PRO 52.A O no hydrogen 3.757 N/A GLU 55.A N PRO 52.A O no hydrogen 2.986 N/A ARG 56.A N PRO 52.A O no hydrogen 3.245 N/A ARG 56.A NH1 LYS 48.A O no hydrogen 2.832 N/A ARG 56.A NH2 ASN 133.A OD1 no hydrogen 2.268 N/A THR 58.A N VAL 54.A O no hydrogen 2.904 N/A THR 58.A OG1 VAL 54.A O no hydrogen 2.734 N/A THR 58.A OG1 GLU 55.A O no hydrogen 3.075 N/A ASN 59.A N GLU 55.A O no hydrogen 2.894 N/A SER 60.A N ARG 56.A O no hydrogen 3.021 N/A SER 60.A OG ARG 56.A O no hydrogen 3.354 N/A SER 60.A OG LEU 57.A O no hydrogen 3.193 N/A ASN 67.A N HIS 64.A O no hydrogen 3.259 N/A LYS 70.A N ASN 67.A O no hydrogen 3.267 N/A LYS 70.A NZ ARG 66.A O no hydrogen 2.711 N/A LYS 71.A NZ ASN 59.A OD1 no hydrogen 2.366 N/A THR 74.A N LYS 71.A O no hydrogen 3.051 N/A THR 74.A OG1 THR 58.A O no hydrogen 3.356 N/A THR 74.A OG1 LYS 71.A O no hydrogen 2.706 N/A VAL 75.A N LYS 71.A O no hydrogen 3.135 N/A VAL 78.A N THR 74.A O no hydrogen 2.952 N/A LYS 79.A N VAL 75.A O no hydrogen 2.876 N/A HIS 80.A N ARG 76.A O no hydrogen 2.852 N/A ALA 81.A N VAL 78.A O no hydrogen 3.146 N/A PHE 82.A N VAL 78.A O no hydrogen 2.928 N/A ILE 85.A N ALA 81.A O no hydrogen 2.920 N/A HIS 86.A N PHE 82.A O no hydrogen 2.936 N/A HIS 86.A ND1 GLU 91.A O no hydrogen 3.058 N/A LEU 87.A N GLU 83.A O no hydrogen 2.930 N/A THR 89.A N ILE 85.A O no hydrogen 2.780 N/A THR 89.A OG1 ILE 85.A O no hydrogen 2.323 N/A ASN 92.A ND2 SER 9.A O no hydrogen 2.703 N/A LEU 94.A N ASN 92.A OD1 no hydrogen 3.080 N/A GLN 95.A N ASN 92.A O no hydrogen 3.088 N/A GLN 95.A NE2 ASN 99.A OD1 no hydrogen 2.459 N/A LEU 97.A N PRO 93.A O no hydrogen 2.944 N/A VAL 98.A N LEU 94.A O no hydrogen 2.946 N/A ASN 99.A N GLN 95.A O no hydrogen 2.874 N/A ALA 100.A N VAL 96.A O no hydrogen 2.866 N/A ALA 100.A N LEU 97.A O no hydrogen 3.105 N/A ILE 101.A N LEU 97.A O no hydrogen 2.950 N/A ILE 102.A N VAL 98.A O no hydrogen 3.514 N/A SER 104.A N ILE 101.A O no hydrogen 3.163 N/A SER 104.A OG ALA 100.A O no hydrogen 2.296 N/A ASP 109.A N VAL 124.A O no hydrogen 2.950 N/A THR 111.A N GLN 122.A O no hydrogen 2.893 N/A ILE 113.A N ARG 120.A O no hydrogen 3.302 N/A THR 118.A OG1 ARG 115.A O no hydrogen 3.322 N/A GLN 122.A N THR 111.A O no hydrogen 2.935 N/A VAL 124.A N ASP 109.A O no hydrogen 2.770 N/A ARG 131.A N SER 127.A O no hydrogen 3.087 N/A ARG 131.A NE PRO 106.A O no hydrogen 3.505 N/A VAL 132.A N PRO 128.A O no hydrogen 2.987 N/A ASN 133.A N LEU 129.A O no hydrogen 2.942 N/A GLN 134.A N ARG 130.A O no hydrogen 2.909 N/A ALA 135.A N ARG 131.A O no hydrogen 2.865 N/A ILE 136.A N VAL 132.A O no hydrogen 3.041 N/A TRP 137.A N ASN 133.A O no hydrogen 2.906 N/A LEU 138.A N GLN 134.A O no hydrogen 2.880 N/A LEU 139.A N ALA 135.A O no hydrogen 3.001 N/A CYS 140.A N ILE 136.A O no hydrogen 2.938 N/A CYS 140.A SG LEU 57.A O no hydrogen 3.884 N/A CYS 140.A SG SER 60.A OG no hydrogen 2.720 N/A THR 141.A N TRP 137.A O no hydrogen 2.848 N/A THR 141.A OG1 TRP 137.A O no hydrogen 2.258 N/A GLY 142.A N LEU 138.A O no hydrogen 2.945 N/A ALA 143.A N LEU 139.A O no hydrogen 2.987 N/A ARG 144.A NH1 MET 61.A O no hydrogen 2.817 N/A ARG 144.A NH2 SER 60.A O no hydrogen 2.340 N/A CYS 157.A N THR 153.A O no hydrogen 2.905 N/A LEU 158.A N ILE 154.A O no hydrogen 3.004 N/A ALA 159.A N GLU 156.A O no hydrogen 2.931 N/A ASP 160.A N GLU 156.A O no hydrogen 3.118 N/A LEU 162.A N LEU 158.A O no hydrogen 3.411 N/A ILE 163.A N ALA 159.A O no hydrogen 2.956 N/A ALA 165.A N GLU 161.A O no hydrogen 2.901 N/A ALA 166.A N LEU 162.A O no hydrogen 2.932 N/A LYS 167.A N ILE 163.A O no hydrogen 2.880 N/A GLY 168.A N ASN 164.A O no hydrogen 2.638 N/A SER 169.A N ASN 164.A O no hydrogen 3.416 N/A SER 169.A OG ASN 171.A OD1 no hydrogen 3.169 N/A SER 172.A OG GLU 161.A O no hydrogen 3.080 N/A SER 172.A OG GLU 161.A OE1 no hydrogen 2.762 N/A TYR 173.A N GLU 161.A OE1 no hydrogen 3.001 N/A LYS 176.A N SER 172.A O no hydrogen 3.072 N/A LYS 177.A N TYR 173.A O no hydrogen 2.976 N/A LYS 178.A N ALA 174.A O no hydrogen 3.408 N/A ASP 179.A N ILE 175.A O no hydrogen 3.475 N/A GLU 180.A N LYS 176.A O no hydrogen 2.973 N/A LEU 181.A N LYS 177.A O no hydrogen 2.865 N/A GLU 182.A N LYS 178.A O no hydrogen 2.936 N/A GLU 182.A N ASP 179.A O no hydrogen 3.304 N/A ARG 183.A N ASP 179.A O no hydrogen 2.872 N/A ARG 183.A NH2 GLU 180.A OE1 no hydrogen 2.657 N/A ALA 185.A N GLU 182.A O no hydrogen 3.010 N/A LYS 186.A N GLU 182.A O no hydrogen 2.940 N/A SER 187.A N ARG 183.A O no hydrogen 3.228 N/A SER 187.A OG VAL 184.A O no hydrogen 2.466 N/A SER 187.A OG ASN 188.A OD1 no hydrogen 2.912 N/A ASN 188.A N ALA 185.A O no hydrogen 3.119 N/A ASN 188.A ND2 ARG 121.A O no hydrogen 2.565 N/A ARG 189.A N ALA 185.A O no hydrogen 2.793 N/A ARG 189.A NE GLU 108.A OE1 no hydrogen 2.538 N/A ARG 189.A NE GLU 108.A OE2 no hydrogen 3.249 N/A ARG 189.A NH2 GLU 108.A OE2 no hydrogen 2.536 N/A