Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zo1_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLU 9.A OE1 no hydrogen 2.655 N/A GLU 9.A N THR 6.A O no hydrogen 3.020 N/A TRP 10.A N THR 6.A O no hydrogen 2.942 N/A GLU 11.A N ASP 7.A O no hydrogen 3.440 N/A ILE 13.A N GLU 9.A O no hydrogen 2.825 N/A LYS 14.A N TRP 10.A O no hydrogen 2.912 N/A THR 15.A N GLU 11.A O no hydrogen 3.082 N/A THR 15.A OG1 GLU 11.A O no hydrogen 2.646 N/A VAL 16.A N LEU 12.A O no hydrogen 2.920 N/A THR 17.A N ILE 13.A O no hydrogen 2.860 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.719 N/A THR 17.A OG1 THR 149.A OG1 no hydrogen 3.365 N/A GLU 18.A N LYS 14.A O no hydrogen 3.055 N/A ALA 19.A N THR 15.A O no hydrogen 2.980 N/A HIS 20.A N VAL 16.A O no hydrogen 2.885 N/A VAL 21.A N THR 17.A O no hydrogen 2.876 N/A ALA 22.A N GLU 18.A O no hydrogen 3.084 N/A THR 23.A N HIS 20.A O no hydrogen 2.929 N/A THR 23.A OG1 ALA 19.A O no hydrogen 2.700 N/A THR 23.A OG1 HIS 20.A O no hydrogen 2.840 N/A ASN 24.A N HIS 20.A O no hydrogen 2.866 N/A ASN 24.A ND2 HIS 20.A NE2 no hydrogen 3.223 N/A GLY 27.A N ASN 24.A O no hydrogen 3.368 N/A HIS 29.A N GLN 26.A O no hydrogen 2.951 N/A LYS 35.A N GLU 114.A O no hydrogen 2.651 N/A LEU 37.A N ALA 116.A O no hydrogen 3.083 N/A ILE 41.A N PRO 38.A O no hydrogen 2.883 N/A ASP 46.A N ASN 124.A O no hydrogen 3.111 N/A PHE 50.A N ASP 46.A O no hydrogen 2.988 N/A SER 51.A N LEU 47.A O no hydrogen 2.976 N/A HIS 52.A N GLU 48.A O no hydrogen 3.180 N/A HIS 52.A N ALA 49.A O no hydrogen 2.898 N/A PHE 53.A N ALA 49.A O no hydrogen 3.100 N/A THR 54.A N PHE 50.A O no hydrogen 2.907 N/A THR 54.A OG1 PHE 50.A O no hydrogen 3.035 N/A THR 54.A OG1 SER 51.A O no hydrogen 3.328 N/A ILE 56.A N PHE 53.A O no hydrogen 3.036 N/A ILE 61.A N ILE 57.A O no hydrogen 2.989 N/A THR 62.A N THR 58.A O no hydrogen 3.056 N/A THR 62.A OG1 THR 58.A O no hydrogen 3.413 N/A THR 62.A OG1 PRO 59.A O no hydrogen 2.554 N/A ARG 63.A N PRO 59.A O no hydrogen 2.761 N/A ARG 63.A NE THR 23.A O no hydrogen 3.017 N/A VAL 64.A N ALA 60.A O no hydrogen 2.879 N/A VAL 65.A N ILE 61.A O no hydrogen 3.120 N/A ASP 66.A N THR 62.A O no hydrogen 2.837 N/A PHE 67.A N ARG 63.A O no hydrogen 3.248 N/A ALA 68.A N VAL 64.A O no hydrogen 3.253 N/A LYS 69.A N VAL 65.A O no hydrogen 3.049 N/A LYS 69.A NZ ASP 66.A OD1 no hydrogen 3.051 N/A LYS 70.A N ASP 66.A O no hydrogen 3.139 N/A LEU 71.A N ALA 68.A O no hydrogen 2.876 N/A CYS 75.A N LEU 71.A O no hydrogen 3.093 N/A GLU 76.A N MET 73.A O no hydrogen 2.788 N/A LEU 77.A N PHE 74.A O no hydrogen 3.236 N/A GLN 82.A N PRO 78.A O no hydrogen 2.801 N/A ILE 83.A N CYS 79.A O no hydrogen 3.039 N/A ILE 84.A N GLU 80.A O no hydrogen 3.305 N/A LEU 85.A N ASP 81.A O no hydrogen 2.912 N/A LYS 87.A N ILE 83.A O no hydrogen 3.068 N/A LYS 87.A NZ GLU 238.A O no hydrogen 3.079 N/A LYS 87.A NZ VAL 239.A O no hydrogen 3.300 N/A GLY 88.A N ILE 84.A O no hydrogen 3.085 N/A CYS 89.A N LEU 85.A O no hydrogen 3.100 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.138 N/A CYS 89.A SG LEU 86.A O no hydrogen 4.013 N/A CYS 90.A N LEU 86.A O no hydrogen 2.857 N/A ILE 93.A N CYS 89.A O no hydrogen 2.874 N/A MET 94.A N CYS 90.A O no hydrogen 3.155 N/A SER 95.A N MET 91.A O no hydrogen 2.979 N/A SER 95.A OG MET 91.A O no hydrogen 2.451 N/A LEU 96.A N GLU 92.A O no hydrogen 2.873 N/A ARG 97.A N ILE 93.A O no hydrogen 2.773 N/A ARG 97.A NE GLN 155.A OE1 no hydrogen 2.771 N/A ARG 97.A NH1 THR 23.A O no hydrogen 2.987 N/A ARG 97.A NH2 HIS 20.A ND1 no hydrogen 3.182 N/A ARG 97.A NH2 THR 23.A OG1 no hydrogen 2.779 N/A ALA 98.A N MET 94.A O no hydrogen 2.773 N/A ALA 99.A N SER 95.A O no hydrogen 2.638 N/A VAL 100.A N LEU 96.A O no hydrogen 2.780 N/A ARG 101.A N ALA 98.A O no hydrogen 2.929 N/A ASP 103.A N THR 108.A O no hydrogen 3.288 N/A SER 106.A N ASP 103.A O no hydrogen 2.913 N/A GLU 107.A N ASP 103.A O no hydrogen 2.551 N/A LEU 109.A N VAL 117.A O no hydrogen 2.787 N/A LEU 111.A N MET 115.A O no hydrogen 2.600 N/A ASN 112.A ND2 ILE 56.A O no hydrogen 2.942 N/A GLU 114.A N LEU 111.A O no hydrogen 3.143 N/A MET 115.A N LEU 111.A O no hydrogen 2.974 N/A ALA 116.A N LYS 35.A O no hydrogen 3.136 N/A VAL 117.A N LEU 109.A O no hydrogen 2.839 N/A THR 118.A N GLN 121.A OE1 no hydrogen 3.016 N/A ARG 119.A NH1 ASP 132.A OD2 no hydrogen 3.201 N/A ARG 119.A NH1 ASP 136.A OD1 no hydrogen 2.753 N/A ARG 119.A NH2 ASP 136.A OD1 no hydrogen 2.704 N/A GLN 121.A N THR 118.A OG1 no hydrogen 3.200 N/A GLN 121.A NE2 LEU 37.A O no hydrogen 3.174 N/A LEU 122.A N THR 118.A O no hydrogen 2.980 N/A LYS 123.A N ARG 119.A O no hydrogen 2.988 N/A ASN 124.A N GLY 120.A O no hydrogen 2.884 N/A GLY 128.A N LYS 123.A O no hydrogen 2.811 N/A VAL 130.A N LEU 127.A O no hydrogen 3.377 N/A SER 131.A N GLY 128.A O no hydrogen 3.257 N/A SER 131.A OG ARG 119.A O no hydrogen 2.741 N/A ALA 133.A N VAL 129.A O no hydrogen 3.223 N/A ILE 134.A N VAL 130.A O no hydrogen 2.868 N/A PHE 135.A N SER 131.A O no hydrogen 2.847 N/A ASP 136.A N ASP 132.A O no hydrogen 2.762 N/A LEU 137.A N ALA 133.A O no hydrogen 3.111 N/A GLY 138.A N ILE 134.A O no hydrogen 2.833 N/A MET 139.A N PHE 135.A O no hydrogen 2.717 N/A SER 140.A N ASP 136.A O no hydrogen 2.884 N/A LEU 141.A N LEU 137.A O no hydrogen 2.695 N/A SER 142.A N MET 139.A O no hydrogen 3.113 N/A SER 143.A OG SER 140.A O no hydrogen 3.453 N/A ASN 145.A N LEU 141.A O no hydrogen 3.122 N/A ASP 147.A N GLU 150.A OE1 no hydrogen 3.039 N/A THR 149.A OG1 THR 17.A OG1 no hydrogen 3.365 N/A THR 149.A OG1 ASP 147.A OD2 no hydrogen 3.536 N/A THR 149.A OG1 TYR 187.A OH no hydrogen 3.065 N/A GLU 150.A N ASP 147.A OD1 no hydrogen 2.792 N/A VAL 151.A N ASP 147.A O no hydrogen 2.973 N/A ALA 152.A N ASP 148.A O no hydrogen 2.619 N/A LEU 153.A N THR 149.A O no hydrogen 2.751 N/A LEU 154.A N GLU 150.A O no hydrogen 3.299 N/A GLN 155.A N VAL 151.A O no hydrogen 2.997 N/A ALA 156.A N ALA 152.A O no hydrogen 2.802 N/A VAL 157.A N LEU 153.A O no hydrogen 2.827 N/A LEU 158.A N LEU 154.A O no hydrogen 2.741 N/A LEU 159.A N GLN 155.A O no hydrogen 2.842 N/A MET 160.A N ALA 156.A O no hydrogen 3.153 N/A SER 161.A N LEU 159.A O no hydrogen 2.682 N/A SER 161.A OG LEU 158.A O no hydrogen 2.589 N/A ARG 164.A N SER 161.A O no hydrogen 3.431 N/A ARG 164.A NH1 GLU 92.A OE2 no hydrogen 3.280 N/A ARG 164.A NH2 GLU 92.A OE1 no hydrogen 3.218 N/A ARG 164.A NH2 GLU 92.A OE2 no hydrogen 3.484 N/A ARG 164.A NH2 LEU 158.A O no hydrogen 3.352 N/A ALA 168.A N ASP 81.A OD1 no hydrogen 2.984 N/A CYS 169.A N ASP 81.A OD2 no hydrogen 2.950 N/A VAL 170.A N ALA 168.A O no hydrogen 2.792 N/A ILE 173.A N CYS 169.A O no hydrogen 2.825 N/A GLU 174.A N VAL 170.A O no hydrogen 2.854 N/A LYS 175.A N GLU 171.A O no hydrogen 3.313 N/A TYR 176.A N ARG 172.A O no hydrogen 3.369 N/A GLN 177.A N ILE 173.A O no hydrogen 3.001 N/A GLN 177.A NE2 VAL 157.A O no hydrogen 3.695 N/A ASP 178.A N GLU 174.A O no hydrogen 2.976 N/A SER 179.A N LYS 175.A O no hydrogen 3.032 N/A PHE 180.A N TYR 176.A O no hydrogen 3.023 N/A LEU 181.A N GLN 177.A O no hydrogen 2.863 N/A LEU 182.A N ASP 178.A O no hydrogen 3.102 N/A ALA 183.A N SER 179.A O no hydrogen 3.136 N/A PHE 184.A N PHE 180.A O no hydrogen 2.614 N/A GLU 185.A N LEU 181.A O no hydrogen 2.795 N/A HIS 186.A N LEU 182.A O no hydrogen 3.012 N/A HIS 186.A ND1 GLU 9.A OE1 no hydrogen 3.125 N/A TYR 187.A N ALA 183.A O no hydrogen 2.789 N/A TYR 187.A OH ASP 147.A OD2 no hydrogen 2.579 N/A ILE 188.A N PHE 184.A O no hydrogen 3.307 N/A ASN 189.A N GLU 185.A O no hydrogen 3.407 N/A ASN 189.A ND2 PRO 3.A O no hydrogen 3.689 N/A TYR 190.A N HIS 186.A O no hydrogen 2.907 N/A ARG 191.A N TYR 187.A O no hydrogen 2.768 N/A ARG 191.A NE GLU 150.A OE2 no hydrogen 2.983 N/A ARG 191.A NE HIS 193.A NE2 no hydrogen 3.678 N/A LYS 192.A N ILE 188.A O no hydrogen 2.848 N/A HIS 193.A NE2 GLU 150.A OE2 no hydrogen 2.746 N/A LYS 201.A N HIS 197.A O no hydrogen 3.276 N/A LYS 201.A NZ THR 196.A O no hydrogen 3.046 N/A LEU 202.A N PHE 198.A O no hydrogen 2.822 N/A LEU 203.A N TRP 199.A O no hydrogen 2.941 N/A MET 204.A N PRO 200.A O no hydrogen 2.895 N/A LYS 205.A NZ SER 140.A OG no hydrogen 3.070 N/A LYS 205.A NZ ASP 208.A OD2 no hydrogen 3.227 N/A VAL 206.A N LEU 203.A O no hydrogen 3.077 N/A THR 207.A N MET 204.A O no hydrogen 2.719 N/A ASP 208.A N MET 204.A O no hydrogen 3.128 N/A LEU 209.A N LYS 205.A O no hydrogen 2.738 N/A ARG 210.A N VAL 206.A O no hydrogen 3.081 N/A ARG 210.A NH1 ASP 163.A OD1 no hydrogen 2.864 N/A ARG 210.A NH2 ASP 163.A OD1 no hydrogen 3.097 N/A MET 211.A N THR 207.A O no hydrogen 3.042 N/A MET 211.A N ASP 208.A O no hydrogen 3.153 N/A ILE 212.A N ASP 208.A O no hydrogen 3.095 N/A ILE 212.A N LEU 209.A O no hydrogen 2.847 N/A GLY 213.A N LEU 209.A O no hydrogen 3.172 N/A CYS 215.A N MET 211.A O no hydrogen 3.040 N/A CYS 215.A SG MET 211.A O no hydrogen 3.421 N/A HIS 216.A N ILE 212.A O no hydrogen 2.771 N/A ALA 217.A N GLY 213.A O no hydrogen 2.957 N/A SER 218.A N ALA 214.A O no hydrogen 3.190 N/A ARG 219.A N CYS 215.A O no hydrogen 2.895 N/A ARG 219.A NE GLY 126.A O no hydrogen 2.777 N/A ARG 219.A NH2 GLY 126.A O no hydrogen 2.840 N/A PHE 220.A N HIS 216.A O no hydrogen 2.873 N/A LEU 221.A N ALA 217.A O no hydrogen 3.425 N/A HIS 222.A N SER 218.A O no hydrogen 3.431 N/A MET 223.A N ARG 219.A O no hydrogen 2.813 N/A LYS 224.A N PHE 220.A O no hydrogen 3.146 N/A LYS 224.A NZ GLU 241.A OE1 no hydrogen 3.509 N/A VAL 225.A N HIS 222.A O no hydrogen 3.061 N/A GLU 226.A N HIS 222.A O no hydrogen 2.992 N/A LEU 237.A N PRO 233.A O no hydrogen 3.155 N/A GLU 238.A N PRO 234.A O no hydrogen 3.103 N/A VAL 239.A N LEU 235.A O no hydrogen 3.113 N/A VAL 239.A N PHE 236.A O no hydrogen 2.986 N/A PHE 240.A N PHE 236.A O no hydrogen 3.277 N/A PHE 240.A N LEU 237.A O no hydrogen 3.002 N/A