Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yqu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 88.A OD1 no hydrogen 3.370 N/A SER 3.A OG ASP 88.A OD2 no hydrogen 3.130 N/A ASN 5.A N SER 3.A OG no hydrogen 3.338 N/A ASN 5.A ND2 ASP 88.A OD2 no hydrogen 3.020 N/A PHE 8.A N HIS 4.A O no hydrogen 2.971 N/A CYS 9.A N ASN 5.A O no hydrogen 2.829 N/A CYS 9.A SG ASN 5.A O no hydrogen 3.268 N/A CYS 9.A SG PRO 51.A O no hydrogen 3.193 N/A ILE 10.A N PRO 6.A O no hydrogen 2.978 N/A ASP 11.A N LEU 7.A O no hydrogen 3.512 N/A ILE 12.A N PHE 8.A O no hydrogen 2.964 N/A ILE 13.A N CYS 9.A O no hydrogen 2.802 N/A LYS 14.A N ILE 10.A O no hydrogen 3.167 N/A THR 15.A N ILE 12.A O no hydrogen 3.183 N/A TYR 16.A N ILE 13.A O no hydrogen 3.084 N/A LYS 17.A N ILE 13.A O no hydrogen 2.792 N/A LYS 17.A NZ LEU 60.A O no hydrogen 3.170 N/A ARG 23.A N PRO 67.A O no hydrogen 2.822 N/A ARG 23.A NH1 GLU 99.A OE1 no hydrogen 3.275 N/A ARG 23.A NH2 ILE 242.A O no hydrogen 2.616 N/A ALA 25.A N LEU 100.A O no hydrogen 2.945 N/A PHE 26.A N VAL 69.A O no hydrogen 2.846 N/A ILE 27.A N PHE 102.A O no hydrogen 3.154 N/A LEU 28.A N MET 71.A O no hydrogen 2.744 N/A GLY 29.A N THR 104.A OG1 no hydrogen 3.142 N/A ALA 36.A N GLY 33.A O no hydrogen 2.849 N/A GLN 38.A N LEU 35.A O no hydrogen 2.871 N/A ILE 39.A N ALA 36.A O no hydrogen 3.267 N/A GLU 40.A N HIS 62.A O no hydrogen 2.645 N/A VAL 43.A N LEU 60.A O no hydrogen 3.080 N/A ILE 45.A N LEU 58.A O no hydrogen 2.756 N/A TYR 47.A OH GLY 73.A O no hydrogen 2.628 N/A GLU 48.A N SER 46.A OG no hydrogen 3.192 N/A LYS 49.A N SER 46.A O no hydrogen 2.874 N/A LYS 49.A NZ TYR 16.A OH no hydrogen 2.785 N/A LEU 50.A N TYR 47.A O no hydrogen 3.203 N/A PHE 53.A N LEU 50.A O no hydrogen 3.153 N/A LEU 58.A N ILE 45.A O no hydrogen 2.738 N/A VAL 59.A N CYS 70.A O no hydrogen 2.868 N/A LEU 60.A N VAL 43.A O no hydrogen 2.954 N/A GLY 61.A N VAL 68.A O no hydrogen 2.966 N/A HIS 62.A N GLU 40.A O no hydrogen 3.070 N/A LEU 63.A N VAL 66.A O no hydrogen 3.077 N/A VAL 66.A N LEU 63.A O no hydrogen 2.719 N/A VAL 68.A N GLY 61.A O no hydrogen 2.729 N/A VAL 69.A N VAL 24.A O no hydrogen 3.056 N/A CYS 70.A N VAL 59.A O no hydrogen 2.677 N/A MET 71.A N PHE 26.A O no hydrogen 2.766 N/A LYS 72.A N GLU 57.A O no hydrogen 2.963 N/A LYS 72.A NZ GLU 57.A OE1 no hydrogen 3.519 N/A GLY 73.A N LEU 28.A O no hydrogen 3.326 N/A ARG 74.A NE GLU 209.A OE2 no hydrogen 2.865 N/A ARG 74.A NH1 THR 104.A O no hydrogen 3.015 N/A ARG 74.A NH2 THR 104.A O no hydrogen 2.998 N/A ARG 74.A NH2 GLU 209.A OE2 no hydrogen 3.137 N/A HIS 76.A N GLU 79.A OE2 no hydrogen 2.882 N/A GLU 79.A N HIS 76.A O no hydrogen 3.151 N/A GLY 80.A N PHE 77.A O no hydrogen 3.198 N/A THR 87.A N THR 84.A O no hydrogen 3.044 N/A THR 87.A OG1 THR 84.A O no hydrogen 3.486 N/A THR 87.A OG1 SER 212.A OG no hydrogen 2.703 N/A ILE 90.A N MET 86.A O no hydrogen 3.094 N/A ARG 91.A N THR 87.A O no hydrogen 3.004 N/A ARG 91.A NH2 HIS 215.A ND1 no hydrogen 3.499 N/A THR 92.A N ASP 88.A O no hydrogen 2.921 N/A THR 92.A OG1 ASP 88.A O no hydrogen 2.946 N/A PHE 93.A N ALA 89.A O no hydrogen 3.086 N/A LYS 94.A N ILE 90.A O no hydrogen 3.060 N/A LYS 94.A NZ ASP 217.A O no hydrogen 2.714 N/A LEU 95.A N ARG 91.A O no hydrogen 2.970 N/A LEU 96.A N THR 92.A O no hydrogen 2.899 N/A GLY 97.A N LYS 94.A O no hydrogen 2.993 N/A CYS 98.A N PHE 93.A O no hydrogen 3.162 N/A CYS 98.A SG PHE 93.A O no hydrogen 2.711 N/A GLU 99.A N ARG 23.A O no hydrogen 2.830 N/A LEU 100.A N ARG 23.A O no hydrogen 3.413 N/A LEU 101.A N LYS 219.A O no hydrogen 2.814 N/A PHE 102.A N ALA 25.A O no hydrogen 2.612 N/A CYS 103.A N VAL 221.A O no hydrogen 2.864 N/A CYS 103.A SG THR 104.A O no hydrogen 3.660 N/A THR 104.A N ILE 27.A O no hydrogen 3.214 N/A THR 104.A OG1 ILE 27.A O no hydrogen 2.707 N/A ASN 105.A N VAL 223.A O no hydrogen 3.368 N/A ASN 105.A ND2 ALA 106.A O no hydrogen 3.348 N/A ALA 107.A N ALA 225.A O no hydrogen 3.064 N/A GLY 108.A N VAL 202.A O no hydrogen 3.003 N/A SER 109.A N ASN 228.A O no hydrogen 3.021 N/A SER 109.A OG ARG 111.A O no hydrogen 2.681 N/A SER 109.A OG VAL 114.A O no hydrogen 2.843 N/A LEU 110.A N ASP 200.A O no hydrogen 2.744 N/A ARG 111.A N SER 109.A OG no hydrogen 2.960 N/A VAL 114.A N ARG 111.A O no hydrogen 3.171 N/A GLY 117.A N ILE 226.A O no hydrogen 2.811 N/A SER 118.A N GLY 115.A O no hydrogen 2.964 N/A SER 118.A OG GLY 115.A O no hydrogen 2.669 N/A VAL 120.A N SER 224.A O no hydrogen 2.920 N/A ALA 121.A N THR 173.A O no hydrogen 2.915 N/A LEU 122.A N ALA 222.A O no hydrogen 2.929 N/A LYS 123.A N GLY 175.A O no hydrogen 2.806 N/A HIS 125.A N ASP 124.A OD1 no hydrogen 2.790 N/A HIS 125.A ND1 TYR 153.A OH no hydrogen 2.659 N/A ILE 126.A N PHE 177.A O no hydrogen 2.665 N/A ASN 127.A ND2 MET 129.A O no hydrogen 3.250 N/A ASN 127.A ND2 GLY 131.A O no hydrogen 3.103 N/A THR 128.A N SER 179.A OG no hydrogen 3.018 N/A MET 129.A N ASN 127.A OD1 no hydrogen 3.121 N/A VAL 135.A N THR 132.A O no hydrogen 3.255 N/A ASN 138.A ND2 ASP 140.A OD1 no hydrogen 2.794 N/A ASN 138.A ND2 GLY 143.A O no hydrogen 2.819 N/A ARG 141.A N ASP 139.A OD1 no hydrogen 3.130 N/A ARG 141.A NE ASP 139.A OD1 no hydrogen 3.029 N/A ARG 141.A NH2 SER 3.A O no hydrogen 2.732 N/A ARG 141.A NH2 ASP 139.A OD2 no hydrogen 2.812 N/A PHE 142.A N ASP 139.A O no hydrogen 2.945 N/A GLY 143.A N ASP 139.A O no hydrogen 3.262 N/A ARG 145.A NE ARG 145.A O no hydrogen 3.226 N/A ARG 145.A NH1 GLY 136.A O no hydrogen 2.991 N/A ARG 145.A NH2 GLY 136.A O no hydrogen 2.934 N/A ALA 150.A N SER 148.A OG no hydrogen 2.931 N/A ALA 152.A N LEU 149.A O no hydrogen 3.110 N/A TYR 153.A OH HIS 125.A ND1 no hydrogen 2.659 N/A TYR 157.A N ASP 154.A OD2 no hydrogen 2.946 N/A ARG 158.A N ASP 154.A O no hydrogen 3.035 N/A ARG 158.A NE TYR 153.A O no hydrogen 2.818 N/A ARG 158.A NH1 GLU 174.A OE2 no hydrogen 3.102 N/A ARG 158.A NH2 TYR 153.A O no hydrogen 3.363 N/A ALA 159.A N ALA 155.A O no hydrogen 2.970 N/A ALA 159.A N GLU 156.A O no hydrogen 3.050 N/A LEU 160.A N GLU 156.A O no hydrogen 3.321 N/A LEU 161.A N TYR 157.A O no hydrogen 2.996 N/A GLN 162.A N ARG 158.A O no hydrogen 3.008 N/A GLN 162.A NE2 LEU 172.A O no hydrogen 2.652 N/A LYS 163.A N ALA 159.A O no hydrogen 3.120 N/A VAL 164.A N LEU 160.A O no hydrogen 3.000 N/A ALA 165.A N LEU 161.A O no hydrogen 3.051 N/A LYS 166.A N GLN 162.A O no hydrogen 3.097 N/A GLU 167.A N LYS 163.A O no hydrogen 2.790 N/A GLU 168.A N ALA 165.A O no hydrogen 3.406 N/A GLY 169.A N LYS 166.A O no hydrogen 3.183 N/A PHE 170.A N ALA 165.A O no hydrogen 3.354 N/A GLY 175.A N ALA 121.A O no hydrogen 2.867 N/A VAL 176.A N ASP 200.A OD2 no hydrogen 2.816 N/A PHE 177.A N ASP 124.A O no hydrogen 2.796 N/A VAL 178.A N VAL 201.A O no hydrogen 2.841 N/A SER 179.A N ILE 126.A O no hydrogen 3.080 N/A SER 179.A OG ASN 127.A OD1 no hydrogen 2.745 N/A TYR 180.A N GLY 203.A O no hydrogen 2.740 N/A TYR 180.A OH GLU 190.A OE1 no hydrogen 2.747 N/A ASN 184.A ND2 PHE 185.A O no hydrogen 2.974 N/A THR 187.A N GLU 190.A OE1 no hydrogen 2.912 N/A GLU 190.A N THR 187.A OG1 no hydrogen 2.987 N/A ILE 191.A N THR 187.A O no hydrogen 3.027 N/A ARG 192.A N ALA 188.A O no hydrogen 2.960 N/A MET 193.A N ALA 189.A O no hydrogen 2.828 N/A MET 194.A N GLU 190.A O no hydrogen 2.919 N/A GLN 195.A N ILE 191.A O no hydrogen 3.156 N/A GLN 195.A NE2 LEU 110.A O no hydrogen 3.006 N/A ILE 196.A N ARG 192.A O no hydrogen 3.047 N/A ILE 197.A N MET 193.A O no hydrogen 2.910 N/A GLY 198.A N GLN 195.A O no hydrogen 2.940 N/A GLY 199.A N MET 194.A O no hydrogen 2.908 N/A ASP 200.A N VAL 176.A O no hydrogen 2.770 N/A VAL 201.A N VAL 176.A O no hydrogen 3.024 N/A VAL 202.A N GLY 108.A O no hydrogen 2.937 N/A GLY 203.A N VAL 178.A O no hydrogen 3.306 N/A VAL 206.A N GLU 209.A OE2 no hydrogen 3.040 N/A VAL 207.A N SER 205.A O no hydrogen 2.713 N/A GLU 209.A N GLU 209.A OE1 no hydrogen 2.789 N/A VAL 210.A N VAL 206.A O no hydrogen 2.842 N/A ILE 211.A N VAL 207.A O no hydrogen 2.994 N/A SER 212.A N PRO 208.A O no hydrogen 3.074 N/A SER 212.A OG THR 87.A OG1 no hydrogen 2.703 N/A SER 212.A OG PRO 208.A O no hydrogen 3.038 N/A ALA 213.A N GLU 209.A O no hydrogen 2.843 N/A ARG 214.A N VAL 210.A O no hydrogen 2.981 N/A ARG 214.A NH1 LEU 218.A O no hydrogen 2.653 N/A HIS 215.A N ILE 211.A O no hydrogen 3.052 N/A HIS 215.A NE2 ASN 138.A OD1 no hydrogen 2.833 N/A CYS 216.A SG SER 212.A O no hydrogen 3.725 N/A CYS 216.A SG ALA 213.A O no hydrogen 3.632 N/A ASP 217.A N ARG 214.A O no hydrogen 2.929 N/A LEU 218.A N ALA 213.A O no hydrogen 2.918 N/A VAL 221.A N LEU 101.A O no hydrogen 2.945 N/A VAL 223.A N CYS 103.A O no hydrogen 3.060 N/A SER 224.A N VAL 120.A O no hydrogen 2.817 N/A SER 224.A OG ASN 105.A OD1 no hydrogen 2.672 N/A ALA 225.A N ASN 105.A O no hydrogen 2.845 N/A ILE 226.A N SER 118.A O no hydrogen 2.848 N/A THR 227.A N ALA 107.A O no hydrogen 2.869 N/A THR 227.A OG1 ALA 107.A O no hydrogen 3.390 N/A THR 227.A OG1 ASN 228.A OD1 no hydrogen 2.499 N/A ASN 233.A N GLN 229.A O no hydrogen 2.988 N/A LEU 234.A N ASN 230.A O no hydrogen 2.881 N/A ILE 235.A N PHE 231.A O no hydrogen 2.987 N/A CYS 236.A N ILE 232.A O no hydrogen 2.942 N/A GLY 237.A N ASN 233.A O no hydrogen 2.824 N/A PHE 238.A N LEU 234.A O no hydrogen 2.905 N/A LEU 239.A N ILE 235.A O no hydrogen 2.957 N/A ARG 240.A N CYS 236.A O no hydrogen 3.055 N/A LYS 241.A N GLY 237.A O no hydrogen 3.111 N/A LYS 241.A NZ GLU 167.A OE1 no hydrogen 2.739 N/A LYS 241.A NZ GLU 167.A OE2 no hydrogen 3.325 N/A ILE 242.A N PHE 238.A O no hydrogen 3.205 N/A ILE 242.A N LEU 239.A O no hydrogen 3.117 N/A