Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo3_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG SER 7.A O no hydrogen 2.351 N/A THR 8.A OG1 PHE 9.A O no hydrogen 3.437 N/A SER 10.A OG ARG 14.A O no hydrogen 2.562 N/A GLU 19.A N PHE 16.A O no hydrogen 2.679 N/A TYR 20.A N PHE 16.A O no hydrogen 3.232 N/A SER 21.A N GLN 17.A O no hydrogen 3.012 N/A SER 21.A OG GLN 17.A O no hydrogen 2.707 N/A SER 21.A OG VAL 18.A O no hydrogen 3.285 N/A SER 21.A OG PHE 132.A O no hydrogen 3.131 N/A LEU 22.A N VAL 18.A O no hydrogen 3.146 N/A GLU 23.A N GLU 19.A O no hydrogen 3.081 N/A ALA 24.A N SER 21.A O no hydrogen 2.899 N/A ALA 31.A N ILE 166.A O no hydrogen 2.968 N/A ILE 32.A N GLY 43.A O no hydrogen 3.067 N/A GLY 33.A N LYS 164.A O no hydrogen 2.979 N/A ILE 34.A N VAL 41.A O no hydrogen 3.127 N/A ALA 35.A N ASN 162.A O no hydrogen 3.200 N/A THR 36.A N GLY 39.A O no hydrogen 3.207 N/A THR 36.A OG1 GLY 39.A O no hydrogen 3.318 N/A VAL 40.A N ILE 216.A O no hydrogen 3.187 N/A VAL 41.A N ILE 34.A O no hydrogen 3.021 N/A LEU 42.A N SER 214.A O no hydrogen 3.069 N/A GLY 43.A N ILE 32.A O no hydrogen 3.111 N/A VAL 44.A N GLN 212.A O no hydrogen 3.016 N/A GLU 45.A N THR 30.A O no hydrogen 3.094 N/A LYS 46.A N ASN 210.A O no hydrogen 3.084 N/A LYS 46.A NZ SER 55.A O no hydrogen 2.968 N/A ARG 47.A NE GLU 45.A OE2 no hydrogen 3.222 N/A ARG 47.A NH2 GLU 45.A OE2 no hydrogen 2.766 N/A LEU 53.A N SER 50.A O no hydrogen 3.153 N/A VAL 62.A N CYS 70.A O no hydrogen 3.013 N/A ILE 64.A N ILE 68.A O no hydrogen 3.314 N/A ASP 65.A N ILE 68.A O no hydrogen 3.084 N/A ILE 68.A N ASP 65.A O no hydrogen 2.975 N/A GLY 69.A N ALA 139.A O no hydrogen 3.006 N/A CYS 70.A N VAL 62.A O no hydrogen 3.169 N/A CYS 70.A SG ALA 71.A O no hydrogen 3.622 N/A ALA 71.A N LEU 137.A O no hydrogen 2.968 N/A MET 72.A N LYS 60.A O no hydrogen 3.427 N/A SER 73.A N ALA 135.A O no hydrogen 3.066 N/A SER 73.A OG SER 29.A O no hydrogen 2.953 N/A LEU 75.A N GLY 133.A O no hydrogen 3.515 N/A ARG 80.A N ALA 77.A O no hydrogen 3.401 N/A ILE 83.A N ALA 79.A O no hydrogen 2.916 N/A HIS 85.A N SER 81.A O no hydrogen 3.182 N/A ALA 86.A N MET 82.A O no hydrogen 2.990 N/A ARG 87.A N ILE 83.A O no hydrogen 3.035 N/A ARG 87.A NE GLU 63.A O no hydrogen 3.191 N/A THR 88.A N GLU 84.A O no hydrogen 3.118 N/A THR 88.A OG1 GLU 84.A O no hydrogen 2.963 N/A ALA 89.A N HIS 85.A O no hydrogen 2.995 N/A ALA 90.A N ALA 86.A O no hydrogen 3.048 N/A VAL 91.A N ARG 87.A O no hydrogen 3.125 N/A THR 92.A N THR 88.A O no hydrogen 2.856 N/A THR 92.A OG1 THR 88.A O no hydrogen 2.835 N/A HIS 93.A N ALA 89.A O no hydrogen 3.104 N/A HIS 93.A ND1 GLU 99.A O no hydrogen 3.061 N/A ASN 94.A N ALA 90.A O no hydrogen 3.127 N/A ASN 94.A ND2 GLU 99.A O no hydrogen 3.387 N/A LEU 95.A N VAL 91.A O no hydrogen 2.913 N/A TYR 96.A N THR 92.A O no hydrogen 2.890 N/A TYR 97.A N HIS 93.A O no hydrogen 2.996 N/A ASP 98.A N ASN 94.A O no hydrogen 3.034 N/A LEU 106.A N ASN 102.A O no hydrogen 3.270 N/A THR 107.A N VAL 103.A O no hydrogen 3.024 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.855 N/A GLN 108.A N GLU 104.A O no hydrogen 2.969 N/A SER 109.A N SER 105.A O no hydrogen 2.903 N/A SER 109.A OG SER 105.A O no hydrogen 2.779 N/A VAL 110.A N LEU 106.A O no hydrogen 3.044 N/A CYS 111.A N THR 107.A O no hydrogen 2.909 N/A CYS 111.A SG THR 107.A O no hydrogen 3.228 N/A ASP 112.A N GLN 108.A O no hydrogen 3.048 N/A LEU 113.A N VAL 110.A O no hydrogen 3.051 N/A ALA 114.A N VAL 110.A O no hydrogen 3.156 N/A LEU 115.A N CYS 111.A O no hydrogen 3.204 N/A ARG 126.A NE ALA 121.A O no hydrogen 3.546 N/A ARG 130.A NH1 ASP 78.A OD1 no hydrogen 3.517 N/A ARG 130.A NH2 ASP 78.A OD1 no hydrogen 3.180 N/A ALA 135.A N SER 73.A O no hydrogen 3.079 N/A LEU 136.A N ALA 152.A O no hydrogen 3.032 N/A LEU 137.A N ALA 71.A O no hydrogen 2.912 N/A ILE 138.A N PHE 150.A O no hydrogen 2.991 N/A ALA 139.A N GLY 69.A O no hydrogen 2.926 N/A GLY 140.A N GLN 148.A O no hydrogen 3.011 N/A HIS 141.A N HIS 67.A O no hydrogen 3.346 N/A ASP 142.A N GLY 146.A O no hydrogen 2.972 N/A ASP 145.A N ASP 142.A OD1 no hydrogen 3.169 N/A GLN 148.A N GLY 140.A O no hydrogen 3.023 N/A PHE 150.A N ILE 138.A O no hydrogen 2.879 N/A HIS 151.A N TYR 159.A O no hydrogen 2.968 N/A ALA 152.A N LEU 136.A O no hydrogen 3.052 N/A GLU 153.A N THR 157.A O no hydrogen 3.348 N/A GLY 156.A N GLU 153.A O no hydrogen 3.331 N/A TYR 159.A N HIS 151.A O no hydrogen 3.137 N/A TYR 161.A N LEU 149.A O no hydrogen 3.079 N/A LYS 164.A N GLY 33.A O no hydrogen 3.091 N/A LYS 164.A NZ TYR 161.A OH no hydrogen 3.442 N/A ILE 166.A N ALA 31.A O no hydrogen 3.001 N/A SER 168.A OG LYS 26.A O no hydrogen 3.423 N/A SER 168.A OG GLY 28.A O no hydrogen 2.521 N/A SER 170.A OG GLY 167.A O no hydrogen 3.546 N/A SER 170.A OG GLU 171.A OE2 no hydrogen 3.103 N/A GLU 171.A N GLU 171.A OE2 no hydrogen 2.578 N/A ALA 173.A N GLY 169.A O no hydrogen 2.952 N/A GLN 174.A N SER 170.A O no hydrogen 2.928 N/A ALA 175.A N GLU 171.A O no hydrogen 3.018 N/A GLU 176.A N ALA 173.A O no hydrogen 2.975 N/A LEU 177.A N ALA 173.A O no hydrogen 2.996 N/A LEU 178.A N GLN 174.A O no hydrogen 3.061 N/A ASN 179.A N GLU 176.A O no hydrogen 3.099 N/A GLU 180.A N GLU 176.A O no hydrogen 3.013 N/A TRP 181.A N LEU 177.A O no hydrogen 3.198 N/A ALA 190.A N THR 186.A O no hydrogen 2.969 N/A GLU 191.A N LEU 187.A O no hydrogen 3.034 N/A LEU 192.A N LYS 188.A O no hydrogen 2.980 N/A LEU 193.A N GLU 189.A O no hydrogen 2.946 N/A VAL 194.A N ALA 190.A O no hydrogen 3.052 N/A LEU 195.A N GLU 191.A O no hydrogen 3.256 N/A LYS 196.A N LEU 192.A O no hydrogen 2.869 N/A ILE 197.A N LEU 193.A O no hydrogen 3.060 N/A LEU 198.A N VAL 194.A O no hydrogen 2.866 N/A LYS 199.A N LEU 195.A O no hydrogen 3.168 N/A LYS 199.A NZ GLU 241.A OE2 no hydrogen 3.066 N/A GLN 200.A N ILE 197.A O no hydrogen 3.302 N/A MET 202.A N LYS 199.A O no hydrogen 3.309 N/A ASN 209.A N ASP 207.A OD1 no hydrogen 3.110 N/A ASN 210.A ND2 GLU 204.A OE1 no hydrogen 3.184 N/A ASN 210.A ND2 LYS 205.A O no hydrogen 2.902 N/A GLN 212.A N VAL 44.A O no hydrogen 3.148 N/A SER 214.A N LEU 42.A O no hydrogen 2.987 N/A SER 214.A OG LYS 223.A O no hydrogen 3.299 N/A CYS 215.A N LYS 223.A O no hydrogen 3.023 N/A CYS 215.A SG LYS 223.A O no hydrogen 3.820 N/A CYS 215.A SG TYR 225.A OH no hydrogen 3.629 N/A ILE 216.A N VAL 40.A O no hydrogen 3.060 N/A THR 217.A N GLY 221.A O no hydrogen 2.924 N/A THR 217.A OG1 GLY 221.A O no hydrogen 2.738 N/A GLY 221.A N THR 217.A O no hydrogen 2.921 N/A LYS 223.A N CYS 215.A O no hydrogen 3.116 N/A TYR 225.A N LEU 213.A O no hydrogen 3.193 N/A LYS 229.A N ASP 226.A OD1 no hydrogen 3.433 N/A THR 230.A N ASP 226.A O no hydrogen 3.428 N/A THR 230.A OG1 ASP 226.A O no hydrogen 3.191 N/A ALA 231.A N ASN 227.A O no hydrogen 2.953 N/A GLU 232.A N GLU 228.A O no hydrogen 3.007 N/A LEU 233.A N LYS 229.A O no hydrogen 3.053 N/A ILE 234.A N THR 230.A O no hydrogen 3.062 N/A LYS 235.A N ALA 231.A O no hydrogen 3.009 N/A GLU 236.A N GLU 232.A O no hydrogen 3.045 N/A LEU 237.A N LEU 233.A O no hydrogen 2.961 N/A LEU 237.A N ILE 234.A O no hydrogen 3.288 N/A LYS 240.A N LEU 237.A O no hydrogen 3.213 N/A LYS 240.A NZ GLU 236.A O no hydrogen 2.135 N/A