Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wqa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N VAL 127.A O no hydrogen 2.804 N/A LEU 11.A N ALA 8.A O no hydrogen 2.940 N/A LEU 12.A N ALA 9.A O no hydrogen 3.157 N/A GLU 19.A N GLY 15.A O no hydrogen 3.113 N/A SER 20.A N ALA 16.A O no hydrogen 2.908 N/A SER 20.A OG ASP 110.A OD1 no hydrogen 2.537 N/A ILE 21.A N LEU 17.A O no hydrogen 2.893 N/A VAL 22.A N GLY 18.A O no hydrogen 3.102 N/A ARG 23.A N GLU 19.A O no hydrogen 3.063 N/A ARG 23.A NE ASP 110.A OD2 no hydrogen 2.695 N/A ARG 23.A NH2 ASP 110.A OD1 no hydrogen 3.085 N/A ARG 23.A NH2 ASP 110.A OD2 no hydrogen 3.545 N/A GLY 24.A N SER 20.A O no hydrogen 2.834 N/A ARG 25.A N ILE 21.A O no hydrogen 2.892 N/A ARG 25.A NE GLU 55.A OE1 no hydrogen 2.818 N/A ARG 25.A NH2 GLU 55.A OE1 no hydrogen 3.496 N/A ARG 25.A NH2 GLU 55.A OE2 no hydrogen 3.306 N/A ARG 26.A N VAL 22.A O no hydrogen 3.257 N/A TYR 27.A N ARG 23.A O no hydrogen 2.874 N/A LEU 28.A N GLY 24.A O no hydrogen 3.069 N/A SER 29.A N ARG 25.A O no hydrogen 2.933 N/A SER 29.A N ARG 26.A O no hydrogen 3.291 N/A SER 29.A OG.A ARG 25.A O no hydrogen 3.217 N/A SER 29.A OG.A ARG 26.A O no hydrogen 3.389 N/A ASP 30.A N ARG 26.A O no hydrogen 2.962 N/A THR 31.A OG1 TYR 27.A O no hydrogen 2.765 N/A GLN 34.A N ASP 30.A O no hydrogen 3.032 N/A GLN 34.A NE2 ASP 30.A OD2 no hydrogen 2.839 N/A LEU 35.A N THR 31.A O no hydrogen 2.839 N/A PHE 38.A N LEU 35.A O no hydrogen 2.972 N/A VAL 39.A N LEU 35.A O no hydrogen 3.210 N/A GLY 40.A N LEU 96.A O no hydrogen 2.821 N/A ASN 41.A ND2 SER 95.A O no hydrogen 2.896 N/A ASN 41.A ND2 SER 183.A O no hydrogen 2.876 N/A GLY 42.A N ARG 182.A O no hydrogen 2.974 N/A LEU 43.A N ASN 41.A OD1 no hydrogen 3.042 N/A ALA 44.A N HIS 47.A ND1 no hydrogen 2.936 N/A CYS 45.A N THR 31.A OG1 no hydrogen 3.208 N/A CYS 45.A SG THR 31.A OG1 no hydrogen 3.619 N/A ARG 46.A N LEU 28.A O no hydrogen 3.135 N/A ARG 46.A NE SER 29.A O no hydrogen 3.103 N/A ARG 46.A NH2 TYR 173.A O no hydrogen 3.153 N/A HIS 47.A N ALA 44.A O no hydrogen 3.064 N/A HIS 47.A NE2 TYR 173.A O no hydrogen 3.073 N/A CYS 48.A N CYS 45.A O no hydrogen 3.304 N/A HIS 49.A N CYS 45.A O no hydrogen 3.104 N/A HIS 49.A ND1 ALA 63.A O no hydrogen 2.727 N/A GLU 55.A N ARG 52.A O no hydrogen 3.334 N/A VAL 56.A N TYR 114.A OH no hydrogen 2.849 N/A GLY 57.A N HIS 49.A O no hydrogen 2.887 N/A THR 58.A N PRO 50.A O no hydrogen 3.159 N/A ASN 61.A N GLY 130.A O no hydrogen 2.727 N/A ALA 62.A N GLU 59.A O no hydrogen 3.080 N/A ALA 63.A N GLY 132.A O no hydrogen 2.891 N/A PHE 65.A N GLY 57.A O no hydrogen 2.704 N/A GLY 67.A N SER 119.A OG no hydrogen 2.908 N/A VAL 68.A N PHE 65.A O no hydrogen 3.055 N/A ARG 71.A N VAL 68.A O no hydrogen 3.110 N/A ARG 71.A NH2 GLY 125.A O no hydrogen 2.798 N/A GLN 74.A N ILE 83.A O no hydrogen 3.128 N/A SER 76.A N ARG 81.A O no hydrogen 2.925 N/A HIS 79.A N SER 76.A OG no hydrogen 3.177 N/A HIS 79.A NE2 ASP 91.A OD2 no hydrogen 2.696 N/A GLY 80.A N SER 76.A O no hydrogen 2.656 N/A ARG 81.A N SER 76.A O no hydrogen 3.272 N/A ILE 83.A N GLN 74.A O no hydrogen 2.870 N/A THR 84.A N GLN 87.A OE1 no hydrogen 2.799 N/A THR 84.A OG1 GLU 86.A OE1 no hydrogen 3.419 N/A THR 84.A OG1 GLN 87.A OE1 no hydrogen 3.418 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.824 N/A GLN 87.A N THR 84.A OG1 no hydrogen 3.189 N/A ARG 88.A N THR 84.A O no hydrogen 3.025 N/A ARG 88.A NH1 ARG 88.A O no hydrogen 3.415 N/A ILE 89.A N LEU 85.A O no hydrogen 2.871 N/A GLY 90.A N GLU 86.A O no hydrogen 3.103 N/A ASP 91.A N GLN 87.A O no hydrogen 3.006 N/A GLU 93.A N GLY 90.A O no hydrogen 3.061 N/A ARG 94.A N ASP 91.A O no hydrogen 2.931 N/A ARG 94.A NH2 GLY 187.A O no hydrogen 2.797 N/A ASN 97.A N ARG 94.A O no hydrogen 3.193 N/A GLY 98.A N PHE 92.A O no hydrogen 2.764 N/A ARG 99.A N PHE 38.A O no hydrogen 2.877 N/A ARG 99.A NE ASP 37.A O no hydrogen 3.434 N/A ARG 99.A NH2 ASP 37.A O no hydrogen 3.458 N/A HIS 105.A N ALA 102.A O no hydrogen 2.906 N/A ALA 107.A N HIS 105.A ND1 no hydrogen 2.950 N/A ILE 109.A N HIS 105.A O no hydrogen 3.003 N/A ASP 110.A N PRO 106.A O.A no hydrogen 2.941 N/A ASP 110.A N PRO 106.A O.B no hydrogen 2.947 N/A MET 111.A N ALA 107.A O no hydrogen 2.953 N/A LEU 112.A N LEU 108.A O no hydrogen 2.949 N/A ALA 113.A N ILE 109.A O no hydrogen 2.836 N/A TYR 114.A N ASP 110.A O no hydrogen 2.918 N/A TYR 114.A OH GLU 55.A OE1 no hydrogen 2.811 N/A TYR 114.A OH VAL 56.A O no hydrogen 3.247 N/A MET 115.A N MET 111.A O no hydrogen 2.922 N/A SER 116.A N LEU 112.A O no hydrogen 2.790 N/A SER 116.A OG LEU 112.A O no hydrogen 2.991 N/A TRP 117.A N ALA 113.A O no hydrogen 2.907 N/A LEU 118.A N TYR 114.A O no hydrogen 2.983 N/A SER 119.A N MET 115.A O no hydrogen 3.063 N/A SER 119.A N SER 116.A O no hydrogen 3.192 N/A SER 119.A OG PHE 65.A O no hydrogen 3.399 N/A SER 119.A OG MET 115.A O no hydrogen 2.848 N/A GLN 120.A N TRP 117.A O no hydrogen 3.107 N/A GLN 120.A NE2 TRP 117.A O no hydrogen 3.307 N/A VAL 122.A N SER 119.A O no hydrogen 2.984 N/A GLY 125.A N GLY 70.A O no hydrogen 3.148 N/A ALA 126.A N PRO 123.A O no hydrogen 2.968 N/A ALA 129.A N VAL 2.A O no hydrogen 2.877 N/A HIS 131.A N VAL 128.A O no hydrogen 3.070 N/A LEU 136.A N ALA 194.A O no hydrogen 2.979 N/A ARG 140.A NE GLU 209.A OE2 no hydrogen 2.887 N/A ARG 140.A NH1 GLU 141.A O no hydrogen 3.185 N/A ARG 140.A NH1 ASP 213.A OD1 no hydrogen 2.726 N/A ARG 140.A NH2 GLU 209.A OE2 no hydrogen 2.705 N/A ARG 140.A NH2 ASP 213.A OD1 no hydrogen 3.394 N/A ARG 140.A NH2 ASP 213.A OD2 no hydrogen 3.073 N/A ASP 143.A N ASP 213.A OD1 no hydrogen 2.866 N/A VAL 145.A N ASP 143.A OD1 no hydrogen 2.983 N/A HIS 146.A N ASP 143.A OD1 no hydrogen 3.112 N/A HIS 146.A ND1 ASP 213.A OD2 no hydrogen 2.762 N/A GLY 147.A N ASP 143.A O no hydrogen 2.826 N/A GLU 148.A N GLY 144.A O no hydrogen 2.951 N/A ALA 149.A N VAL 145.A O no hydrogen 3.336 N/A LEU 150.A N HIS 146.A O no hydrogen 2.933 N/A TYR 151.A N GLY 147.A O no hydrogen 2.742 N/A TYR 151.A OH GLY 160.A O no hydrogen 2.710 N/A GLN 152.A N GLU 148.A O no hydrogen 2.946 N/A ALA 153.A N ALA 149.A O no hydrogen 3.059 N/A ARG 154.A N LEU 150.A O no hydrogen 2.835 N/A ARG 154.A N TYR 151.A O no hydrogen 3.311 N/A ARG 154.A NH1 SER 205.A O no hydrogen 2.900 N/A CYS 155.A N TYR 151.A O no hydrogen 2.906 N/A LEU 156.A N TYR 151.A O no hydrogen 2.971 N/A CYS 158.A N CYS 155.A O no hydrogen 3.053 N/A HIS 159.A N CYS 155.A O no hydrogen 2.890 N/A HIS 159.A ND1 PRO 176.A O no hydrogen 2.795 N/A GLY 160.A N LEU 156.A O no hydrogen 2.758 N/A GLY 163.A N GLY 160.A O no hydrogen 3.002 N/A SER 164.A N ASP 162.A OD1 no hydrogen 3.113 N/A SER 164.A OG ASP 162.A OD1 no hydrogen 2.741 N/A SER 164.A OG ASP 162.A OD2 no hydrogen 3.250 N/A GLY 165.A N HIS 159.A O no hydrogen 2.865 N/A THR 166.A N PHE 175.A O no hydrogen 2.778 N/A THR 166.A OG1 CYS 158.A O no hydrogen 3.011 N/A ASP 168.A N ARG 172.A O no hydrogen 2.756 N/A ASP 170.A N ASP 168.A OD1 no hydrogen 2.887 N/A GLY 171.A N ASP 168.A O no hydrogen 3.070 N/A ARG 172.A N ASP 168.A OD1 no hydrogen 2.883 N/A ARG 172.A NE ASP 30.A OD1 no hydrogen 2.796 N/A ARG 172.A NH1 ASP 170.A O no hydrogen 2.959 N/A ARG 172.A NH2 ASP 30.A OD2 no hydrogen 3.080 N/A LEU 174.A N THR 166.A O no hydrogen 2.838 N/A PHE 175.A N THR 166.A O no hydrogen 3.081 N/A LEU 178.A N GLY 163.A O no hydrogen 2.750 N/A GLY 180.A N PRO 222.A O no hydrogen 2.884 N/A SER 183.A N GLY 180.A O no hydrogen 3.227 N/A SER 183.A OG PRO 177.A O no hydrogen 2.883 N/A ASN 185.A N ARG 94.A O no hydrogen 3.311 N/A ASN 185.A ND2 GLU 93.A O no hydrogen 2.959 N/A ASN 185.A ND2 ASN 97.A OD1 no hydrogen 2.948 N/A THR 186.A N PRO 224.A O no hydrogen 2.925 N/A GLY 187.A N ASN 185.A OD1 no hydrogen 2.835 N/A ALA 188.A N ASN 185.A O no hydrogen 3.159 N/A ASN 191.A N ALA 188.A O no hydrogen 2.974 N/A ASN 191.A ND2 THR 186.A O no hydrogen 3.226 N/A ARG 192.A N GLY 189.A O no hydrogen 3.071 N/A ARG 192.A NH1 THR 195.A OG1 no hydrogen 3.179 N/A GLN 193.A NE2 TRP 212.A O no hydrogen 2.925 N/A ALA 196.A N ARG 192.A O no hydrogen 2.904 N/A ALA 197.A N GLN 193.A O no hydrogen 2.870 N/A GLY 198.A N ALA 194.A O no hydrogen 3.022 N/A PHE 199.A N THR 195.A O no hydrogen 2.818 N/A ILE 200.A N ALA 196.A O no hydrogen 2.930 N/A LYS 201.A N ALA 197.A O no hydrogen 2.904 N/A LYS 201.A NZ LEU 206.A O no hydrogen 2.914 N/A LYS 201.A NZ ASP 208.A OD1 no hydrogen 3.117 N/A HIS 202.A N GLY 198.A O no hydrogen 3.136 N/A LYS 203.A N PHE 199.A O no hydrogen 2.918 N/A MET 204.A N ILE 200.A O no hydrogen 3.354 N/A SER 207.A N GLU 210.A OE1 no hydrogen 3.124 N/A GLU 210.A N SER 207.A OG no hydrogen 3.114 N/A ALA 211.A N SER 207.A O no hydrogen 3.066 N/A TRP 212.A N ASP 208.A O no hydrogen 2.987 N/A TRP 212.A NE1 ARG 140.A O no hydrogen 2.863 N/A ASP 213.A N GLU 209.A O no hydrogen 2.968 N/A VAL 214.A N GLU 210.A O no hydrogen 2.823 N/A ALA 215.A N ALA 211.A O no hydrogen 2.923 N/A GLY 216.A N TRP 212.A O no hydrogen 3.065 N/A PHE 217.A N ASP 213.A O no hydrogen 3.014 N/A VAL 218.A N VAL 214.A O no hydrogen 2.942 N/A LEU 219.A N ALA 215.A O no hydrogen 2.944 N/A THR 220.A N PHE 217.A O no hydrogen 3.117 N/A THR 220.A OG1 PHE 217.A O no hydrogen 2.661 N/A HIS 221.A N VAL 218.A O no hydrogen 3.362 N/A HIS 221.A ND1 VAL 218.A O no hydrogen 2.903 N/A ARG 223.A NH1 LEU 178.A O no hydrogen 3.230 N/A ARG 223.A NH1 SER 183.A OG no hydrogen 3.165 N/A ARG 223.A NH1 PHE 184.A O no hydrogen 3.006 N/A ARG 223.A NH2 LEU 178.A O no hydrogen 2.757 N/A PHE 226.A N THR 186.A OG1 no hydrogen 3.095 N/A