Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fmg_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG THR 132.A OG1 no hydrogen 3.324 N/A VAL 3.A N ASN 129.A O no hydrogen 3.001 N/A LEU 4.A N ALA 15.A O no hydrogen 2.905 N/A GLY 8.A N CYS 11.A O no hydrogen 2.567 N/A VAL 12.A N LEU 180.A O no hydrogen 3.356 N/A ALA 13.A N MET 6.A O no hydrogen 2.888 N/A ALA 15.A N LEU 4.A O no hydrogen 3.003 N/A CYS 16.A SG ASP 17.A O no hydrogen 3.517 N/A ASP 17.A N CYS 2.A O no hydrogen 3.310 N/A LEU 20.A N SER 29.A O no hydrogen 3.150 N/A ALA 22.A N THR 26.A O no hydrogen 2.906 N/A PHE 25.A N ALA 22.A O no hydrogen 2.912 N/A THR 26.A OG1 ASN 23.A O no hydrogen 3.532 N/A PHE 36.A N VAL 44.A O no hydrogen 2.887 N/A MET 38.A N VAL 42.A O no hydrogen 3.015 N/A ASN 39.A N VAL 42.A O no hydrogen 3.048 N/A ASN 41.A N ASN 39.A OD1 no hydrogen 3.391 N/A VAL 42.A N ASN 39.A O no hydrogen 2.963 N/A TYR 43.A N VAL 103.A O no hydrogen 2.878 N/A VAL 44.A N PHE 36.A O no hydrogen 3.205 N/A GLY 45.A N ILE 101.A O no hydrogen 2.872 N/A SER 47.A OG ASN 99.A O no hydrogen 2.705 N/A THR 51.A OG1 ASP 52.A OD1 no hydrogen 3.209 N/A ILE 53.A N LEU 49.A O no hydrogen 3.252 N/A GLN 54.A N ALA 50.A O no hydrogen 2.978 N/A THR 55.A N THR 51.A O no hydrogen 2.929 N/A THR 55.A OG1 THR 51.A O no hydrogen 3.186 N/A LEU 56.A N ASP 52.A O no hydrogen 2.938 N/A TYR 57.A N ILE 53.A O no hydrogen 2.944 N/A GLU 58.A N GLN 54.A O no hydrogen 2.915 N/A ILE 59.A N THR 55.A O no hydrogen 2.980 N/A LEU 60.A N LEU 56.A O no hydrogen 2.958 N/A ARG 61.A N TYR 57.A O no hydrogen 2.953 N/A TYR 62.A N GLU 58.A O no hydrogen 3.000 N/A ARG 63.A N ILE 59.A O no hydrogen 2.913 N/A VAL 64.A N LEU 60.A O no hydrogen 2.904 N/A ASN 65.A N ARG 61.A O no hydrogen 3.049 N/A LEU 66.A N TYR 62.A O no hydrogen 2.865 N/A TYR 67.A N ARG 63.A O no hydrogen 2.970 N/A GLU 68.A N VAL 64.A O no hydrogen 2.895 N/A VAL 69.A N ASN 65.A O no hydrogen 2.959 N/A ARG 70.A N LEU 66.A O no hydrogen 2.917 N/A GLN 71.A N TYR 67.A O no hydrogen 2.604 N/A CYS 79.A N ASP 76.A O no hydrogen 2.907 N/A PHE 80.A N ASP 76.A O no hydrogen 3.176 N/A ALA 81.A N VAL 77.A O no hydrogen 2.866 N/A ASN 82.A N GLU 78.A O no hydrogen 2.951 N/A MET 83.A N CYS 79.A O no hydrogen 2.951 N/A LEU 84.A N PHE 80.A O no hydrogen 2.927 N/A SER 85.A N ALA 81.A O no hydrogen 2.986 N/A SER 85.A OG ALA 81.A O no hydrogen 3.133 N/A SER 85.A OG GLY 118.A O no hydrogen 3.381 N/A SER 86.A N ASN 82.A O no hydrogen 2.981 N/A SER 86.A OG ASN 82.A O no hydrogen 2.996 N/A ILE 87.A N LEU 84.A O no hydrogen 2.866 N/A LEU 88.A N LEU 84.A O no hydrogen 3.049 N/A SER 90.A N ILE 87.A O no hydrogen 3.477 N/A ASN 91.A N LEU 88.A O no hydrogen 3.309 N/A TYR 96.A N ASP 52.A OD2 no hydrogen 2.723 N/A ASN 99.A N SER 47.A O no hydrogen 2.832 N/A ILE 101.A N GLY 45.A O no hydrogen 2.875 N/A VAL 102.A N THR 112.A O no hydrogen 2.865 N/A VAL 103.A N TYR 43.A O no hydrogen 2.949 N/A GLY 104.A N TYR 110.A O no hydrogen 2.897 N/A LYS 106.A N GLU 108.A O no hydrogen 2.854 N/A TYR 110.A N GLY 104.A O no hydrogen 2.897 N/A THR 112.A N VAL 102.A O no hydrogen 2.945 N/A ALA 113.A N CYS 121.A O no hydrogen 2.918 N/A ASP 115.A N ALA 119.A O no hydrogen 2.372 N/A LEU 116.A N ASP 115.A OD1 no hydrogen 2.313 N/A GLY 118.A N ASP 115.A O no hydrogen 2.907 N/A CYS 121.A N ALA 113.A O no hydrogen 2.969 N/A THR 123.A N CYS 121.A O no hydrogen 3.023 N/A THR 123.A OG1 LEU 111.A O no hydrogen 2.788 N/A THR 123.A OG1 ASP 125.A O no hydrogen 2.876 N/A ASN 129.A ND2 PRO 100.A O no hydrogen 3.097 N/A ASN 129.A ND2 TYR 114.A O no hydrogen 2.868 N/A VAL 131.A N GLY 1.A O no hydrogen 2.317 N/A SER 133.A N GLY 130.A O no hydrogen 3.008 N/A SER 133.A OG GLY 130.A O no hydrogen 3.055 N/A GLN 135.A N GLN 135.A OE1 no hydrogen 2.997 N/A PHE 137.A N SER 133.A O no hydrogen 2.915 N/A GLY 138.A N GLU 134.A O no hydrogen 2.932 N/A MET 139.A N GLN 135.A O no hydrogen 2.969 N/A CYS 140.A N LEU 136.A O no hydrogen 2.917 N/A GLU 141.A N PHE 137.A O no hydrogen 2.967 N/A LEU 143.A N MET 139.A O no hydrogen 2.973 N/A TYR 144.A N CYS 140.A O no hydrogen 3.249 N/A GLY 152.A N ASP 149.A OD1 no hydrogen 2.832 N/A LEU 153.A N ASP 149.A O no hydrogen 2.846 N/A GLU 155.A N ASN 151.A O no hydrogen 2.859 N/A THR 156.A N GLY 152.A O no hydrogen 2.931 N/A THR 156.A OG1 GLN 148.A OE1 no hydrogen 3.193 N/A THR 156.A OG1 GLY 152.A O no hydrogen 2.457 N/A ILE 157.A N LEU 153.A O no hydrogen 2.933 N/A SER 158.A N PHE 154.A O no hydrogen 2.913 N/A GLN 159.A N THR 156.A O no hydrogen 2.893 N/A CYS 160.A N THR 156.A O no hydrogen 3.001 N/A CYS 160.A SG THR 156.A O no hydrogen 4.008 N/A LEU 161.A N ILE 157.A O no hydrogen 2.983 N/A LEU 162.A N SER 158.A O no hydrogen 2.854 N/A SER 163.A N GLN 159.A O no hydrogen 2.955 N/A SER 163.A OG GLN 159.A O no hydrogen 2.472 N/A ALA 164.A N CYS 160.A O no hydrogen 2.963 N/A LEU 165.A N LEU 161.A O no hydrogen 2.915 N/A ARG 167.A N ALA 164.A O no hydrogen 3.039 N/A ASP 168.A N ALA 164.A O no hydrogen 3.327 N/A LEU 180.A N VAL 12.A O no hydrogen 2.928 N/A THR 181.A N LYS 184.A O no hydrogen 2.979 N/A THR 181.A OG1 LYS 184.A O no hydrogen 3.566 N/A LYS 184.A N THR 181.A O no hydrogen 3.166 N/A ILE 186.A N VAL 179.A O no hydrogen 2.904 N/A LYS 188.A N VAL 177.A O no hydrogen 3.129 N/A