Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rvc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 25.A O no hydrogen 3.000 N/A GLU 4.A N SER 60.A O no hydrogen 2.906 N/A VAL 5.A N PHE 23.A O no hydrogen 2.925 N/A LYS 6.A N ALA 58.A O no hydrogen 2.887 N/A ASP 7.A N THR 22.A OG1 no hydrogen 2.850 N/A LEU 8.A N VAL 21.A O no hydrogen 2.934 N/A SER 9.A N ARG 56.A O no hydrogen 3.103 N/A SER 9.A OG GLU 19.A OE1 no hydrogen 2.605 N/A GLY 10.A N LEU 18.A O no hydrogen 3.114 N/A TYR 12.A OH THR 43.A OG1 no hydrogen 3.041 N/A GLN 15.A N THR 13.A OG1 no hydrogen 3.311 N/A ASN 16.A ND2 GLU 19.A OE2 no hydrogen 3.319 N/A VAL 17.A N GLY 10.A O no hydrogen 2.563 N/A LEU 18.A N GLY 10.A O no hydrogen 2.975 N/A GLU 19.A N GLY 209.A O no hydrogen 3.015 N/A ASP 20.A N SER 9.A OG no hydrogen 3.376 N/A VAL 21.A N LEU 8.A O no hydrogen 2.963 N/A THR 22.A OG1 ASP 7.A OD1 no hydrogen 3.475 N/A PHE 23.A N VAL 5.A O no hydrogen 2.970 N/A VAL 25.A N LEU 3.A O no hydrogen 3.086 N/A ASP 26.A N GLU 29.A OE1 no hydrogen 3.091 N/A GLY 28.A N GLY 183.A O no hydrogen 3.200 N/A GLY 28.A N ALA 184.A O no hydrogen 2.866 N/A GLU 29.A N ASP 26.A O no hydrogen 3.148 N/A MET 30.A N ASP 201.A OD2 no hydrogen 2.842 N/A VAL 31.A N ILE 186.A O no hydrogen 2.807 N/A ALA 32.A N SER 202.A O no hydrogen 2.977 N/A LEU 33.A N LEU 188.A O no hydrogen 2.785 N/A ILE 34.A N VAL 204.A O no hydrogen 2.922 N/A ALA 39.A N LEU 36.A O no hydrogen 3.096 N/A LYS 41.A NZ LEU 33.A O no hydrogen 3.287 N/A LYS 41.A NZ SER 189.A OG no hydrogen 2.982 N/A THR 43.A OG1 TYR 12.A OH no hydrogen 3.041 N/A THR 44.A N GLY 40.A O no hydrogen 2.822 N/A THR 44.A OG1 GLY 40.A O no hydrogen 2.837 N/A ILE 45.A N LYS 41.A O no hydrogen 2.892 N/A LYS 46.A N SER 42.A O no hydrogen 2.974 N/A HIS 47.A N THR 43.A O no hydrogen 3.082 N/A HIS 47.A ND1 THR 43.A O no hydrogen 2.818 N/A ILE 48.A N THR 44.A O no hydrogen 3.053 N/A ILE 49.A N ILE 45.A O no hydrogen 2.975 N/A GLY 50.A N HIS 47.A O no hydrogen 3.123 N/A LEU 51.A N LYS 46.A O no hydrogen 2.819 N/A MET 52.A N LYS 46.A O no hydrogen 3.253 N/A ARG 55.A N SER 9.A O no hydrogen 2.822 N/A ARG 55.A NH1 THR 13.A O no hydrogen 2.866 N/A ARG 55.A NH1 GLN 15.A O no hydrogen 3.236 N/A ARG 55.A NH1 ASN 16.A OD1 no hydrogen 3.187 N/A ARG 55.A NH2 TYR 12.A O no hydrogen 3.249 N/A ARG 55.A NH2 THR 13.A O no hydrogen 2.702 N/A ARG 56.A N SER 9.A O no hydrogen 3.336 N/A ALA 58.A N LYS 6.A O no hydrogen 2.911 N/A SER 60.A N GLU 4.A O no hydrogen 3.049 N/A ILE 61.A N TYR 64.A O no hydrogen 3.064 N/A ASN 62.A N LEU 2.A O no hydrogen 2.828 N/A ASN 62.A ND2 GLN 76.A OE1 no hydrogen 2.935 N/A TYR 64.A N ILE 61.A O no hydrogen 2.901 N/A ASP 68.A N ARG 65.A O no hydrogen 2.984 N/A GLY 69.A N LEU 66.A O no hydrogen 2.935 N/A TYR 73.A N GLY 69.A O no hydrogen 2.901 N/A TYR 73.A OH ILE 48.A O no hydrogen 2.654 N/A ARG 74.A N PRO 70.A O no hydrogen 2.773 N/A ARG 75.A N GLU 71.A O no hydrogen 3.096 N/A GLN 76.A N TYR 73.A O no hydrogen 2.930 N/A GLN 76.A NE2 THR 72.A O no hydrogen 2.870 N/A PHE 77.A N ARG 74.A O no hydrogen 3.505 N/A ALA 78.A N LEU 154.A O no hydrogen 3.002 N/A ILE 80.A N ILE 156.A O no hydrogen 2.846 N/A THR 83.A OG1 GLU 82.A OE1 no hydrogen 2.797 N/A THR 83.A OG1 GLU 82.A OE2 no hydrogen 3.200 N/A TYR 87.A N HIS 95.A NE2 no hydrogen 2.955 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.847 N/A LEU 90.A N TYR 87.A O no hydrogen 2.855 N/A THR 91.A N GLU 94.A OE1 no hydrogen 2.724 N/A LEU 92.A N SER 129.A O no hydrogen 2.773 N/A GLU 93.A N LEU 127.A O no hydrogen 2.925 N/A GLU 94.A N THR 91.A OG1 no hydrogen 3.216 N/A HIS 95.A N THR 91.A O no hydrogen 3.083 N/A HIS 95.A ND1 THR 91.A O no hydrogen 2.766 N/A LEU 96.A N LEU 92.A O no hydrogen 3.090 N/A ARG 97.A N GLU 93.A O no hydrogen 2.857 N/A LEU 98.A N GLU 94.A O no hydrogen 2.893 N/A ALA 99.A N HIS 95.A O no hydrogen 3.062 N/A ALA 100.A N LEU 96.A O no hydrogen 3.053 N/A MET 101.A N ARG 97.A O no hydrogen 3.012 N/A ALA 102.A N LEU 98.A O no hydrogen 2.860 N/A TYR 103.A N ALA 99.A O no hydrogen 3.013 N/A TYR 103.A OH PHE 77.A O no hydrogen 2.974 N/A GLY 104.A N MET 101.A O no hydrogen 3.071 N/A LEU 105.A N ALA 100.A O no hydrogen 2.779 N/A SER 106.A N GLU 109.A OE1 no hydrogen 2.868 N/A GLU 109.A N SER 106.A OG no hydrogen 3.099 N/A TYR 110.A N SER 106.A O no hydrogen 3.193 N/A GLU 111.A N GLU 107.A O no hydrogen 3.023 N/A ARG 112.A N ALA 108.A O no hydrogen 3.103 N/A ARG 113.A N GLU 109.A O no hydrogen 2.901 N/A ARG 113.A NH1 LEU 149.A O no hydrogen 2.953 N/A ARG 113.A NH1 LEU 150.A O no hydrogen 2.966 N/A LEU 114.A N TYR 110.A O no hydrogen 3.113 N/A LEU 118.A N LEU 114.A O no hydrogen 3.047 N/A ARG 119.A N PRO 115.A O no hydrogen 3.152 N/A GLU 120.A N PRO 116.A O no hydrogen 2.900 N/A PHE 121.A N LEU 117.A O no hydrogen 3.085 N/A ARG 122.A N ARG 119.A O no hydrogen 3.285 N/A ARG 122.A NH1 ASP 165.A OD2 no hydrogen 3.263 N/A ARG 122.A NH2 ASP 165.A OD1 no hydrogen 3.220 N/A ARG 122.A NH2 ASP 165.A OD2 no hydrogen 2.511 N/A LEU 123.A N LEU 118.A O no hydrogen 2.732 N/A ARG 126.A N LEU 123.A O no hydrogen 3.246 N/A SER 129.A N ARG 126.A O no hydrogen 3.057 N/A HIS 133.A N PHE 130.A O no hydrogen 2.773 N/A PHE 134.A N PRO 131.A O no hydrogen 2.837 N/A MET 138.A N SER 135.A OG no hydrogen 3.340 N/A LYS 139.A N SER 135.A O no hydrogen 2.959 N/A GLN 140.A N LYS 136.A O no hydrogen 2.893 N/A GLN 140.A NE2 LEU 162.A O no hydrogen 3.048 N/A LYS 141.A N GLY 137.A O no hydrogen 3.223 N/A LYS 141.A NZ PHE 121.A O no hydrogen 2.895 N/A VAL 142.A N MET 138.A O no hydrogen 3.046 N/A MET 143.A N LYS 139.A O no hydrogen 3.120 N/A ILE 144.A N GLN 140.A O no hydrogen 3.072 N/A VAL 145.A N LYS 141.A O no hydrogen 2.982 N/A CYS 146.A N VAL 142.A O no hydrogen 2.954 N/A CYS 146.A SG VAL 142.A O no hydrogen 3.324 N/A ALA 147.A N MET 143.A O no hydrogen 3.140 N/A PHE 148.A N ILE 144.A O no hydrogen 2.981 N/A LEU 149.A N VAL 145.A O no hydrogen 2.967 N/A LEU 150.A N ALA 147.A O no hydrogen 3.135 N/A LEU 154.A N GLN 76.A O no hydrogen 3.206 N/A TYR 155.A N GLY 185.A O no hydrogen 2.962 N/A ILE 156.A N ALA 78.A O no hydrogen 2.974 N/A ILE 157.A N LEU 187.A O no hydrogen 2.936 N/A ASP 158.A N ILE 80.A O no hydrogen 2.958 N/A GLU 159.A N SER 189.A O no hydrogen 2.627 N/A LEU 164.A N PHE 161.A O no hydrogen 3.263 N/A ALA 168.A N ASP 165.A OD1 no hydrogen 2.861 N/A ILE 169.A N ASP 165.A O no hydrogen 2.999 N/A HIS 170.A N PRO 166.A O no hydrogen 2.934 N/A ALA 171.A N LEU 167.A O no hydrogen 2.920 N/A LEU 172.A N ALA 168.A O no hydrogen 2.913 N/A LEU 173.A N ILE 169.A O no hydrogen 2.881 N/A GLU 174.A N HIS 170.A O no hydrogen 2.874 N/A ARG 175.A N ALA 171.A O no hydrogen 2.987 N/A ARG 175.A NH1 GLU 120.A OE1 no hydrogen 3.291 N/A ARG 175.A NH1 GLU 120.A OE2 no hydrogen 2.882 N/A MET 176.A N LEU 172.A O no hydrogen 2.875 N/A ASN 177.A N LEU 173.A O no hydrogen 3.006 N/A GLU 178.A N GLU 174.A O no hydrogen 2.841 N/A GLN 179.A N ARG 175.A O no hydrogen 2.874 N/A LYS 180.A N MET 176.A O no hydrogen 2.914 N/A LYS 180.A NZ ASN 177.A OD1 no hydrogen 3.480 N/A LYS 180.A NZ ASP 201.A OD2 no hydrogen 3.503 N/A ALA 181.A N ASN 177.A O no hydrogen 2.970 N/A LYS 182.A N GLU 178.A O no hydrogen 3.263 N/A LYS 182.A N GLN 179.A O no hydrogen 3.095 N/A LYS 182.A NZ GLU 151.A OE1 no hydrogen 2.955 N/A GLY 183.A N GLN 179.A O no hydrogen 3.229 N/A GLY 183.A N LYS 180.A O no hydrogen 3.014 N/A ALA 184.A N GLN 179.A O no hydrogen 3.041 N/A GLY 185.A N PRO 153.A O no hydrogen 2.970 N/A ILE 186.A N GLU 29.A O no hydrogen 2.865 N/A LEU 187.A N TYR 155.A O no hydrogen 2.856 N/A LEU 188.A N VAL 31.A O no hydrogen 2.756 N/A SER 189.A N ILE 157.A O no hydrogen 2.855 N/A ILE 192.A N THR 190.A OG1 no hydrogen 2.971 N/A ALA 196.A N ILE 192.A O no hydrogen 3.207 N/A GLU 197.A N LEU 193.A O no hydrogen 2.820 N/A ARG 198.A N ALA 194.A O no hydrogen 3.250 N/A TYR 199.A N THR 195.A O no hydrogen 3.033 N/A CYS 200.A N ALA 196.A O no hydrogen 2.834 N/A ASP 201.A N MET 30.A O no hydrogen 2.764 N/A SER 202.A N MET 30.A O no hydrogen 3.452 N/A SER 202.A OG GLU 29.A OE2 no hydrogen 3.057 N/A PHE 203.A N GLY 215.A O no hydrogen 2.820 N/A VAL 204.A N ALA 32.A O no hydrogen 2.866 N/A ILE 205.A N ALA 213.A O no hydrogen 2.779 N/A LEU 206.A N ILE 34.A O no hydrogen 2.777 N/A HIS 207.A N ARG 210.A O no hydrogen 2.959 N/A GLY 209.A N ALA 39.A O no hydrogen 2.810 N/A ARG 210.A N HIS 207.A O no hydrogen 3.175 N/A ARG 210.A NH1 ASP 20.A OD2 no hydrogen 3.381 N/A LYS 212.A N ILE 205.A O no hydrogen 2.825 N/A LYS 214.A NZ THR 22.A O no hydrogen 2.693 N/A GLY 215.A N PHE 203.A O no hydrogen 2.982 N/A THR 216.A N ASP 219.A OD2 no hydrogen 2.865 N/A ASP 219.A N THR 216.A OG1 no hydrogen 3.006 N/A ILE 220.A N THR 216.A O no hydrogen 3.074 N/A ARG 221.A N LEU 217.A O no hydrogen 2.882 N/A ARG 221.A NE ALA 229.A O no hydrogen 2.753 N/A ARG 221.A NH1 ASP 218.A OD1 no hydrogen 3.112 N/A ARG 221.A NH2 ALA 229.A O no hydrogen 3.220 N/A ARG 222.A N ASP 218.A O no hydrogen 2.948 N/A GLN 223.A N ASP 219.A O no hydrogen 3.004 N/A GLN 223.A NE2 LYS 214.A O no hydrogen 3.582 N/A PHE 224.A N ILE 220.A O no hydrogen 3.196 N/A GLY 225.A N ARG 222.A O no hydrogen 3.123 N/A LEU 226.A N ARG 221.A O no hydrogen 2.942 N/A ALA 229.A N LEU 226.A O no hydrogen 3.083 N/A SER 230.A N GLU 233.A OE1 no hydrogen 2.782 N/A LEU 231.A N GLU 197.A OE1 no hydrogen 2.878 N/A GLU 233.A N SER 230.A OG no hydrogen 3.084 N/A LEU 234.A N SER 230.A O no hydrogen 3.015 N/A TYR 235.A N LEU 231.A O no hydrogen 2.817 N/A VAL 236.A N ASP 232.A O no hydrogen 3.007 N/A GLU 237.A N GLU 233.A O no hydrogen 3.040 N/A LEU 238.A N LEU 234.A O no hydrogen 2.871 N/A THR 239.A N TYR 235.A O no hydrogen 2.918 N/A THR 239.A OG1 TYR 235.A O no hydrogen 3.061 N/A THR 239.A OG1 VAL 236.A O no hydrogen 3.266 N/A LYS 240.A N GLU 237.A O no hydrogen 3.310 N/A