Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lxv_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 2.785 N/A SER 10.A OG HIS 14.A O no hydrogen 2.917 N/A GLY 13.A N SER 10.A O no hydrogen 3.105 N/A VAL 18.A N LEU 15.A O no hydrogen 2.936 N/A GLU 19.A N LEU 15.A O no hydrogen 3.102 N/A TYR 20.A N PHE 16.A O no hydrogen 2.884 N/A ALA 21.A N GLN 17.A O no hydrogen 2.913 N/A GLN 22.A N VAL 18.A O no hydrogen 2.921 N/A GLN 22.A NE2 ASP 147.A OD2 no hydrogen 3.295 N/A GLU 23.A N GLU 19.A O no hydrogen 2.895 N/A ALA 24.A N TYR 20.A O no hydrogen 2.875 N/A VAL 25.A N ALA 21.A O no hydrogen 2.917 N/A LYS 26.A N GLN 22.A O no hydrogen 2.969 N/A LYS 26.A NZ GLU 23.A OE2 no hydrogen 3.367 N/A LYS 27.A N GLU 23.A O no hydrogen 3.267 N/A LYS 27.A N ALA 24.A O no hydrogen 3.274 N/A GLY 28.A N VAL 25.A O no hydrogen 2.819 N/A THR 30.A N GLU 45.A OE2 no hydrogen 2.709 N/A THR 30.A OG1 GLU 45.A OE2 no hydrogen 2.623 N/A THR 30.A OG1 ARG 162.A O no hydrogen 2.413 N/A ALA 31.A N ILE 160.A O no hydrogen 3.047 N/A VAL 32.A N GLY 43.A O no hydrogen 2.715 N/A GLY 33.A N ASN 158.A O no hydrogen 3.130 N/A VAL 34.A N VAL 41.A O no hydrogen 3.275 N/A ARG 35.A N LYS 156.A O no hydrogen 2.946 N/A GLY 36.A N ILE 39.A O no hydrogen 2.721 N/A VAL 40.A N MET 210.A O no hydrogen 3.061 N/A VAL 41.A N VAL 34.A O no hydrogen 3.236 N/A LEU 42.A N ALA 208.A O no hydrogen 2.895 N/A GLY 43.A N VAL 32.A O no hydrogen 3.081 N/A VAL 44.A N GLU 206.A O no hydrogen 2.912 N/A GLU 45.A N THR 30.A O no hydrogen 3.042 N/A LYS 46.A N ASN 204.A O no hydrogen 2.973 N/A GLN 53.A N ALA 50.A O no hydrogen 2.676 N/A THR 57.A N ASP 54.A O no hydrogen 2.931 N/A THR 57.A OG1 ASP 54.A O no hydrogen 2.813 N/A VAL 58.A N GLU 55.A O no hydrogen 3.051 N/A CYS 62.A N MET 70.A O no hydrogen 3.046 N/A LEU 64.A N VAL 68.A O no hydrogen 3.001 N/A ASP 65.A N VAL 68.A O no hydrogen 2.865 N/A ASN 67.A ND2 VAL 101.A O no hydrogen 2.625 N/A ASN 67.A ND2 PHE 135.A O no hydrogen 3.065 N/A VAL 68.A N ASP 65.A O no hydrogen 3.494 N/A CYS 69.A N VAL 133.A O no hydrogen 3.051 N/A MET 70.A N CYS 62.A O no hydrogen 3.073 N/A ALA 71.A N LEU 131.A O no hydrogen 2.940 N/A ALA 73.A N SER 129.A O no hydrogen 3.180 N/A LEU 75.A N GLY 127.A O no hydrogen 2.955 N/A ALA 79.A N LEU 75.A O no hydrogen 3.073 N/A ARG 80.A N THR 76.A O no hydrogen 2.876 N/A ILE 81.A N ALA 77.A O no hydrogen 3.037 N/A VAL 82.A N ASP 78.A O no hydrogen 2.953 N/A ILE 83.A N ALA 79.A O no hydrogen 2.803 N/A ASN 84.A N ARG 80.A O no hydrogen 2.976 N/A ARG 85.A N ILE 81.A O no hydrogen 2.993 N/A ALA 86.A N VAL 82.A O no hydrogen 2.883 N/A ARG 87.A N ILE 83.A O no hydrogen 2.838 N/A ARG 87.A NE ALA 63.A O no hydrogen 2.765 N/A ARG 87.A NH1 ASN 84.A OD1 no hydrogen 3.548 N/A ARG 87.A NH2 ALA 63.A O no hydrogen 2.980 N/A VAL 88.A N ASN 84.A O no hydrogen 3.000 N/A GLU 89.A N ARG 85.A O no hydrogen 2.959 N/A CYS 90.A N ALA 86.A O no hydrogen 2.856 N/A CYS 90.A SG LEU 64.A O no hydrogen 3.944 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.191 N/A GLN 91.A N ARG 87.A O no hydrogen 3.050 N/A SER 92.A N VAL 88.A O no hydrogen 2.887 N/A HIS 93.A N GLU 89.A O no hydrogen 2.838 N/A ARG 94.A N CYS 90.A O no hydrogen 2.962 N/A ARG 94.A NE ASP 65.A OD1 no hydrogen 3.240 N/A LEU 95.A N GLN 91.A O no hydrogen 2.889 N/A THR 96.A N SER 92.A O no hydrogen 2.946 N/A THR 96.A OG1 SER 92.A O no hydrogen 3.315 N/A VAL 97.A N HIS 93.A O no hydrogen 2.849 N/A GLU 98.A N ARG 94.A O no hydrogen 3.184 N/A VAL 103.A N ASP 136.A OD1 no hydrogen 3.195 N/A TYR 105.A N THR 102.A OG1 no hydrogen 3.059 N/A TYR 105.A OH GLU 89.A OE2 no hydrogen 2.533 N/A ILE 106.A N THR 102.A O no hydrogen 3.386 N/A THR 107.A N VAL 103.A O no hydrogen 2.931 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.863 N/A ARG 108.A N GLU 104.A O no hydrogen 2.874 N/A TYR 109.A N TYR 105.A O no hydrogen 2.922 N/A ILE 110.A N ILE 106.A O no hydrogen 2.941 N/A ALA 111.A N THR 107.A O no hydrogen 2.881 N/A SER 112.A N ARG 108.A O no hydrogen 2.893 N/A SER 112.A OG ARG 108.A O no hydrogen 3.413 N/A SER 112.A OG TYR 109.A O no hydrogen 2.905 N/A LEU 113.A N TYR 109.A O no hydrogen 2.906 N/A LYS 114.A N ILE 110.A O no hydrogen 2.958 N/A LYS 114.A NZ ILE 128.A O no hydrogen 3.159 N/A LYS 114.A NZ THR 146.A OG1 no hydrogen 3.208 N/A GLN 115.A N ALA 111.A O no hydrogen 2.872 N/A GLN 115.A NE2 GLN 119.A OE1 no hydrogen 2.460 N/A ARG 116.A N SER 112.A O no hydrogen 2.867 N/A TYR 117.A N LEU 113.A O no hydrogen 2.991 N/A THR 118.A N GLN 115.A O no hydrogen 3.019 N/A GLN 119.A N ARG 116.A O no hydrogen 3.142 N/A SER 120.A OG ARG 116.A O no hydrogen 2.453 N/A GLY 122.A N ARG 4.A O no hydrogen 2.926 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 3.150 N/A ARG 124.A NH1 PRO 125.A O no hydrogen 3.046 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 3.365 N/A ARG 124.A NH2 ASP 78.A OD2 no hydrogen 3.272 N/A SER 129.A N ALA 73.A O no hydrogen 3.180 N/A ALA 130.A N THR 146.A O no hydrogen 3.011 N/A LEU 131.A N ALA 71.A O no hydrogen 2.925 N/A ILE 132.A N TYR 144.A O no hydrogen 2.879 N/A VAL 133.A N CYS 69.A O no hydrogen 3.048 N/A GLY 134.A N ARG 142.A O no hydrogen 3.253 N/A PHE 135.A N ASN 67.A O no hydrogen 3.211 N/A ASP 136.A N THR 140.A O no hydrogen 3.213 N/A GLY 139.A N ASP 136.A O no hydrogen 2.504 N/A THR 140.A N ASP 138.A OD1 no hydrogen 2.964 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 2.698 N/A ARG 142.A N GLY 134.A O no hydrogen 3.058 N/A TYR 144.A N ILE 132.A O no hydrogen 2.895 N/A GLN 145.A N HIS 153.A O no hydrogen 2.863 N/A THR 146.A N ALA 130.A O no hydrogen 3.007 N/A ASP 147.A N THR 151.A O no hydrogen 3.361 N/A GLY 150.A N ASP 147.A O no hydrogen 2.939 N/A THR 151.A OG1 ASP 147.A OD1 no hydrogen 2.248 N/A TYR 152.A OH GLU 104.A OE2 no hydrogen 3.101 N/A HIS 153.A N GLN 145.A O no hydrogen 3.207 N/A TRP 155.A N LEU 143.A O no hydrogen 2.815 N/A ASN 158.A N GLY 33.A O no hydrogen 3.074 N/A ILE 160.A N ALA 31.A O no hydrogen 3.107 N/A ARG 162.A N GLY 28.A O no hydrogen 2.800 N/A ARG 162.A NE GLU 45.A OE2 no hydrogen 3.199 N/A ALA 164.A N GLY 161.A O no hydrogen 3.002 N/A SER 166.A OG GLY 163.A O no hydrogen 3.167 N/A VAL 167.A N GLY 163.A O no hydrogen 3.212 N/A ARG 168.A N ALA 164.A O no hydrogen 2.853 N/A GLU 169.A N LYS 165.A O no hydrogen 2.960 N/A PHE 170.A N SER 166.A O no hydrogen 2.909 N/A LEU 171.A N VAL 167.A O no hydrogen 2.925 N/A GLU 172.A N ARG 168.A O no hydrogen 2.868 N/A LYS 173.A N GLU 169.A O no hydrogen 3.029 N/A ASN 174.A N PHE 170.A O no hydrogen 2.866 N/A ASN 174.A N LEU 171.A O no hydrogen 3.200 N/A TYR 175.A N LEU 171.A O no hydrogen 2.733 N/A TYR 175.A OH ARG 35.A O no hydrogen 2.613 N/A ALA 179.A N THR 176.A OG1 no hydrogen 3.415 N/A GLU 181.A N GLU 178.A O no hydrogen 3.298 N/A LEU 185.A N THR 182.A O no hydrogen 3.116 N/A THR 186.A N THR 182.A O no hydrogen 2.979 N/A ILE 187.A N ASP 183.A O no hydrogen 3.017 N/A LYS 188.A N ASP 184.A O no hydrogen 2.903 N/A LYS 188.A NZ GLU 234.A OE1 no hydrogen 2.398 N/A LEU 189.A N LEU 185.A O no hydrogen 2.832 N/A VAL 190.A N THR 186.A O no hydrogen 2.996 N/A ILE 191.A N ILE 187.A O no hydrogen 2.944 N/A LYS 192.A N LYS 188.A O no hydrogen 2.887 N/A ALA 193.A N LEU 189.A O no hydrogen 2.885 N/A LEU 194.A N VAL 190.A O no hydrogen 2.983 N/A LEU 195.A N ILE 191.A O no hydrogen 2.872 N/A GLU 196.A N LYS 192.A O no hydrogen 3.011 N/A VAL 197.A N LEU 194.A O no hydrogen 2.707 N/A VAL 198.A N LEU 194.A O no hydrogen 2.825 N/A GLY 201.A N ASN 204.A OD1 no hydrogen 3.311 N/A LYS 203.A N GLY 201.A O no hydrogen 2.814 N/A ASN 204.A ND2 LYS 46.A O no hydrogen 2.958 N/A GLU 206.A N VAL 44.A O no hydrogen 2.940 N/A ALA 208.A N LEU 42.A O no hydrogen 2.787 N/A VAL 209.A N LYS 217.A O no hydrogen 2.950 N/A MET 210.A N VAL 40.A O no hydrogen 2.924 N/A ARG 211.A NE ASP 183.A OD2 no hydrogen 2.934 N/A ARG 212.A NE GLY 139.A O no hydrogen 3.114 N/A ARG 212.A NH2 GLY 139.A O no hydrogen 3.295 N/A GLN 214.A N ARG 211.A O no hydrogen 3.009 N/A SER 215.A OG GLN 214.A O no hydrogen 2.414 N/A LYS 217.A N VAL 209.A O no hydrogen 3.098 N/A LEU 219.A N LEU 207.A O no hydrogen 3.283 N/A GLU 223.A N ASN 220.A OD1 no hydrogen 3.268 N/A ILE 224.A N ASN 220.A O no hydrogen 3.144 N/A GLU 225.A N PRO 221.A O no hydrogen 2.865 N/A LYS 226.A N GLU 222.A O no hydrogen 3.035 N/A TYR 227.A N GLU 223.A O no hydrogen 3.027 N/A VAL 228.A N ILE 224.A O no hydrogen 2.800 N/A ALA 229.A N GLU 225.A O no hydrogen 2.937 N/A GLU 230.A N LYS 226.A O no hydrogen 2.981 N/A ILE 231.A N TYR 227.A O no hydrogen 2.861 N/A ILE 231.A N VAL 228.A O no hydrogen 3.214 N/A GLU 232.A N VAL 228.A O no hydrogen 2.875 N/A LYS 233.A N ALA 229.A O no hydrogen 3.099 N/A LYS 235.A N ILE 231.A O no hydrogen 2.967 N/A