Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aoi_Av.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 1.A O no hydrogen 2.908 N/A ASN 6.A N MET 3.A O no hydrogen 3.130 N/A ILE 7.A N PRO 2.A O no hydrogen 3.068 N/A ASN 9.A N ILE 7.A O no hydrogen 2.993 N/A ASN 9.A ND2 ASN 18.A OD1 no hydrogen 3.188 N/A MET 10.A N ASN 14.A OD1 no hydrogen 3.339 N/A TRP 13.A N MET 10.A O no hydrogen 2.981 N/A ASN 14.A N MET 10.A O no hydrogen 2.964 N/A ASN 14.A ND2 ASN 9.A OD1 no hydrogen 3.186 N/A LYS 16.A N ASN 14.A OD1 no hydrogen 3.066 N/A LYS 16.A NZ ASN 14.A O no hydrogen 2.762 N/A ARG 21.A NE ALA 22.A O no hydrogen 3.166 N/A ARG 21.A NH2 ALA 22.A O no hydrogen 3.056 N/A ILE 32.A N THR 28.A O no hydrogen 2.945 N/A SER 33.A N TRP 29.A O no hydrogen 2.832 N/A ARG 34.A N TYR 30.A O no hydrogen 2.940 N/A PHE 38.A N THR 35.A O no hydrogen 2.668 N/A THR 39.A N THR 35.A O no hydrogen 2.660 N/A THR 39.A OG1 THR 35.A O no hydrogen 3.008 N/A ARG 43.A NE GLY 36.A O no hydrogen 3.555 N/A ARG 43.A NH1 ALA 80.A O no hydrogen 3.164 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.585 N/A LYS 49.A NZ ARG 47.A O no hydrogen 2.741 N/A TYR 50.A N GLN 102.A OE1 no hydrogen 3.124 N/A LEU 55.A N SER 51.A O no hydrogen 2.906 N/A GLN 56.A N ARG 52.A O no hydrogen 2.902 N/A ALA 57.A N GLU 53.A O no hydrogen 2.897 N/A ALA 58.A N ALA 54.A O no hydrogen 2.917 N/A LEU 59.A N LEU 55.A O no hydrogen 2.928 N/A ALA 60.A N GLN 56.A O no hydrogen 2.861 N/A MET 61.A N ALA 57.A O no hydrogen 2.934 N/A VAL 62.A N ALA 58.A O no hydrogen 2.962 N/A GLU 67.A N ASP 70.A OD2 no hydrogen 3.422 N/A ASP 70.A N GLU 67.A O no hydrogen 3.049 N/A VAL 71.A N VAL 68.A O no hydrogen 3.354 N/A ARG 73.A NH1 GLN 76.A OE1 no hydrogen 2.806 N/A ARG 73.A NH2 GLN 76.A OE1 no hydrogen 2.706 N/A ALA 80.A N PHE 38.A O no hydrogen 3.222 N/A TRP 89.A N GLY 87.A O no hydrogen 2.530 N/A SER 91.A N ARG 88.A O no hydrogen 2.909 N/A ASN 92.A N TRP 89.A O no hydrogen 2.838 N/A ASN 92.A ND2 GLN 81.A O no hydrogen 3.223 N/A TRP 94.A N ASN 92.A OD1 no hydrogen 2.945 N/A THR 95.A N ASN 92.A OD1 no hydrogen 3.366 N/A THR 95.A OG1 GLU 83.A O no hydrogen 2.857 N/A LEU 96.A N ASN 92.A O no hydrogen 3.028 N/A HIS 97.A N TYR 93.A O no hydrogen 3.264 N/A HIS 97.A ND1 TYR 93.A O no hydrogen 3.099 N/A SER 98.A N TRP 94.A O no hydrogen 2.912 N/A SER 98.A OG TRP 94.A O no hydrogen 2.666 N/A MET 99.A N THR 95.A O no hydrogen 2.891 N/A ARG 100.A N LEU 96.A O no hydrogen 2.908 N/A TYR 101.A N HIS 97.A O no hydrogen 2.932 N/A GLN 102.A N SER 98.A O no hydrogen 2.933 N/A GLN 102.A NE2 GLN 48.A O no hydrogen 2.483 N/A CYS 103.A N MET 99.A O no hydrogen 2.868 N/A CYS 103.A SG MET 99.A O no hydrogen 3.282 N/A LEU 104.A N ARG 100.A O no hydrogen 2.916 N/A LEU 105.A N TYR 101.A O no hydrogen 2.903 N/A ALA 106.A N GLN 102.A O no hydrogen 2.901 N/A GLY 107.A N LEU 104.A O no hydrogen 3.379 N/A VAL 108.A N CYS 103.A O no hydrogen 2.926 N/A TRP 110.A NE1 GLY 113.A O no hydrogen 3.047 N/A ARG 119.A NH2 PRO 125.A O no hydrogen 2.417 N/A ASN 121.A ND2 ASP 123.A OD2 no hydrogen 2.790 N/A GLU 133.A N ASP 130.A O no hydrogen 3.091 N/A SER 134.A OG GLU 132.A O no hydrogen 3.481 N/A ALA 136.A N ASP 130.A OD2 no hydrogen 3.228 N/A ARG 138.A N SER 134.A O no hydrogen 2.913 N/A ASP 139.A N ALA 136.A O no hydrogen 3.427 N/A ARG 141.A N ASP 139.A OD1 no hydrogen 3.052 N/A ARG 143.A N ASP 139.A O no hydrogen 3.014 N/A TRP 144.A N TYR 140.A O no hydrogen 2.877 N/A ILE 145.A N ARG 141.A O no hydrogen 2.921 N/A ASN 146.A N SER 142.A O no hydrogen 2.960 N/A VAL 147.A N ARG 143.A O no hydrogen 2.962 N/A ASN 148.A N TRP 144.A O no hydrogen 2.950 N/A ARG 149.A N ILE 145.A O no hydrogen 2.888 N/A SER 150.A N ASN 146.A O no hydrogen 3.004 N/A SER 150.A OG ASN 146.A O no hydrogen 3.449 N/A SER 150.A OG VAL 147.A O no hydrogen 2.658 N/A LEU 151.A N VAL 147.A O no hydrogen 2.950 N/A VAL 152.A N ASN 148.A O no hydrogen 2.930 N/A GLY 153.A N ARG 149.A O no hydrogen 2.885 N/A MET 154.A N SER 150.A O no hydrogen 3.073 N/A THR 155.A OG1 THR 155.A O no hydrogen 2.393 N/A LYS 159.A N THR 155.A O no hydrogen 3.033 N/A GLU 160.A N LYS 156.A O no hydrogen 2.944 N/A ALA 161.A N ARG 157.A O no hydrogen 2.890 N/A GLU 162.A N MET 158.A O no hydrogen 2.935 N/A GLU 163.A N LYS 159.A O no hydrogen 3.038 N/A GLU 164.A N GLU 160.A O no hydrogen 2.912 N/A ALA 165.A N ALA 161.A O no hydrogen 2.919 N/A ARG 166.A N GLU 162.A O no hydrogen 2.961 N/A ARG 166.A NH1 TYR 167.A OH no hydrogen 3.257 N/A ARG 166.A NH2 TYR 167.A OH no hydrogen 3.138 N/A TYR 167.A N GLU 163.A O no hydrogen 3.042 N/A MET 168.A N GLU 164.A O no hydrogen 2.840 N/A GLN 169.A N ALA 165.A O no hydrogen 3.019 N/A ARG 171.A N TYR 167.A O no hydrogen 3.056 N/A LYS 172.A N MET 168.A O no hydrogen 2.858 N/A LEU 173.A N GLN 169.A O no hydrogen 2.996 N/A GLN 174.A N PHE 170.A O no hydrogen 2.951 N/A ASP 175.A N ARG 171.A O no hydrogen 2.984 N/A THR 176.A N LYS 172.A O no hydrogen 2.874 N/A THR 176.A OG1 LYS 172.A O no hydrogen 2.969 N/A PHE 177.A N LEU 173.A O no hydrogen 2.975 N/A TRP 178.A N GLN 174.A O no hydrogen 2.988 N/A SER 179.A N ASP 175.A O no hydrogen 2.915 N/A SER 179.A OG ASP 175.A O no hydrogen 3.090 N/A ASN 180.A N THR 176.A O no hydrogen 2.901 N/A ARG 181.A N PHE 177.A O no hydrogen 2.973 N/A LYS 182.A N TRP 178.A O no hydrogen 2.928 N/A VAL 183.A N SER 179.A O no hydrogen 2.910 N/A LEU 184.A N ASN 180.A O no hydrogen 2.937 N/A VAL 185.A N ARG 181.A O no hydrogen 2.915 N/A ASN 186.A N LYS 182.A O no hydrogen 2.926 N/A ARG 187.A N VAL 183.A O no hydrogen 2.902 N/A VAL 188.A N LEU 184.A O no hydrogen 2.908 N/A LYS 189.A N VAL 185.A O no hydrogen 2.910 N/A SER 190.A N ASN 186.A O no hydrogen 2.907 N/A SER 190.A OG ASN 186.A O no hydrogen 3.213 N/A SER 190.A OG ARG 187.A O no hydrogen 2.563 N/A MET 191.A N ARG 187.A O no hydrogen 2.899 N/A TYR 192.A N VAL 188.A O no hydrogen 2.897 N/A ASN 193.A N LYS 189.A O no hydrogen 2.917 N/A GLN 194.A N SER 190.A O no hydrogen 2.895 N/A GLY 195.A N MET 191.A O no hydrogen 2.901 N/A ALA 196.A N TYR 192.A O no hydrogen 2.901 N/A ALA 196.A N ASN 193.A O no hydrogen 3.214 N/A