Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bo9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N GLY 127.A O no hydrogen 3.137 N/A THR 7.A N ASP 10.A OD2 no hydrogen 2.460 N/A ASP 10.A N THR 7.A O no hydrogen 3.058 N/A PHE 11.A N LEU 8.A O no hydrogen 2.916 N/A VAL 12.A N GLU 9.A O no hydrogen 3.176 N/A GLY 13.A N ILE 49.A O no hydrogen 2.888 N/A TRP 15.A N GLN 47.A O no hydrogen 2.879 N/A TRP 15.A NE1 PHE 11.A O no hydrogen 3.231 N/A ARG 16.A N GLU 170.A O no hydrogen 2.888 N/A GLN 17.A N PRO 45.A O no hydrogen 3.508 N/A THR 18.A N LEU 168.A O no hydrogen 2.886 N/A THR 18.A OG1 LEU 168.A O no hydrogen 3.123 N/A ALA 19.A N LEU 168.A O no hydrogen 3.517 N/A TYR 21.A N TRP 166.A O no hydrogen 3.171 N/A ASN 22.A ND2 GLN 25.A OE1 no hydrogen 2.568 N/A VAL 26.A N ASN 22.A O no hydrogen 3.415 N/A LEU 27.A N LEU 23.A O no hydrogen 2.946 N/A GLU 28.A N ASP 24.A O no hydrogen 2.850 N/A GLN 29.A N GLN 25.A O no hydrogen 2.939 N/A GLY 30.A N LEU 27.A O no hydrogen 3.159 N/A GLY 31.A N LEU 27.A O no hydrogen 3.232 N/A GLY 31.A N GLU 28.A O no hydrogen 3.187 N/A VAL 32.A N LEU 27.A O no hydrogen 3.376 N/A GLN 37.A N SER 33.A O no hydrogen 3.439 N/A GLN 37.A NE2 VAL 32.A O no hydrogen 3.044 N/A GLN 37.A NE2 SER 33.A O no hydrogen 3.560 N/A ASN 38.A N SER 34.A O no hydrogen 2.905 N/A LEU 39.A N LEU 35.A O no hydrogen 2.916 N/A GLY 40.A N PHE 36.A O no hydrogen 2.869 N/A VAL 41.A N GLN 37.A O no hydrogen 2.952 N/A SER 42.A OG LEU 39.A O no hydrogen 2.969 N/A VAL 43.A N GLY 40.A O no hydrogen 3.184 N/A ILE 46.A N ALA 62.A O no hydrogen 2.899 N/A GLN 47.A N TRP 15.A O no hydrogen 2.905 N/A ARG 48.A N ASP 60.A O no hydrogen 2.866 N/A ILE 49.A N GLY 13.A O no hydrogen 2.913 N/A VAL 50.A N LYS 58.A O no hydrogen 2.902 N/A SER 52.A N GLY 56.A O no hydrogen 2.886 N/A ASN 55.A ND2 ILE 104.A O no hydrogen 2.776 N/A LEU 57.A N LEU 102.A O no hydrogen 2.915 N/A LYS 58.A N VAL 50.A O no hydrogen 2.885 N/A LYS 58.A NZ ASP 60.A OD1 no hydrogen 2.404 N/A ILE 59.A N GLY 100.A O no hydrogen 2.882 N/A ASP 60.A N ARG 48.A O no hydrogen 2.936 N/A ILE 61.A N LEU 97.A O no hydrogen 2.910 N/A ALA 62.A N ILE 46.A O no hydrogen 3.121 N/A VAL 63.A N VAL 95.A O no hydrogen 2.881 N/A ILE 65.A N PHE 93.A O no hydrogen 2.864 N/A TYR 67.A N HIS 91.A O no hydrogen 2.395 N/A GLY 69.A N GLU 68.A OE2 no hydrogen 3.114 N/A MET 75.A N SER 71.A O no hydrogen 3.113 N/A GLY 76.A N GLY 72.A O no hydrogen 2.878 N/A GLN 77.A N ASP 73.A O no hydrogen 2.964 N/A GLN 77.A NE2 ASP 73.A O no hydrogen 3.379 N/A ILE 78.A N GLN 74.A O no hydrogen 2.907 N/A GLU 79.A N MET 75.A O no hydrogen 2.899 N/A LYS 80.A N GLY 76.A O no hydrogen 2.878 N/A ILE 81.A N GLN 77.A O no hydrogen 2.973 N/A PHE 82.A N ILE 78.A O no hydrogen 2.879 N/A LYS 83.A N GLU 79.A O no hydrogen 2.575 N/A LYS 83.A NZ LYS 80.A O no hydrogen 3.388 N/A TYR 86.A N ARG 94.A O no hydrogen 2.796 N/A ASP 89.A N HIS 92.A O no hydrogen 3.121 N/A HIS 91.A N ASP 89.A OD1 no hydrogen 3.055 N/A HIS 92.A N ASP 89.A OD1 no hydrogen 2.552 N/A HIS 92.A ND1 ASP 89.A OD1 no hydrogen 3.194 N/A HIS 92.A ND1 ASP 89.A OD2 no hydrogen 3.120 N/A PHE 93.A N ILE 65.A O no hydrogen 2.903 N/A ARG 94.A N TYR 86.A O no hydrogen 2.628 N/A VAL 95.A N VAL 63.A O no hydrogen 2.918 N/A LEU 97.A N ILE 61.A O no hydrogen 2.953 N/A TYR 99.A OH ASP 144.A OD2 no hydrogen 2.806 N/A GLY 100.A N ILE 59.A O no hydrogen 2.959 N/A LEU 102.A N LEU 57.A O no hydrogen 2.860 N/A VAL 103.A N ASN 110.A OD1 no hydrogen 2.787 N/A ILE 104.A N ASN 55.A O no hydrogen 2.405 N/A VAL 107.A N ASP 105.A OD1 no hydrogen 2.614 N/A THR 108.A N ASP 105.A OD1 no hydrogen 2.669 N/A THR 108.A OG1 ASP 105.A OD1 no hydrogen 3.375 N/A THR 108.A OG1 ASP 105.A OD2 no hydrogen 2.295 N/A ASN 110.A N GLY 121.A O no hydrogen 2.948 N/A ASN 110.A ND2 GLY 121.A O no hydrogen 3.254 N/A ILE 112.A N TYR 119.A O no hydrogen 2.901 N/A PHE 115.A N ASP 113.A O no hydrogen 3.121 N/A TYR 119.A N ILE 112.A O no hydrogen 2.885 N/A GLY 121.A N ASN 110.A O no hydrogen 2.847 N/A ILE 122.A N THR 133.A O no hydrogen 2.899 N/A VAL 124.A N THR 131.A O no hydrogen 2.934 N/A LYS 128.A N ASP 126.A OD1 no hydrogen 2.991 N/A LYS 129.A N ASP 126.A OD1 no hydrogen 2.691 N/A LYS 129.A NZ GLU 145.A OE1 no hydrogen 2.973 N/A ILE 130.A N ARG 146.A O no hydrogen 2.921 N/A THR 131.A N VAL 124.A O no hydrogen 2.917 N/A VAL 132.A N ASP 144.A O no hydrogen 2.873 N/A THR 133.A N ILE 122.A O no hydrogen 2.929 N/A GLY 134.A N ILE 142.A O no hydrogen 2.949 N/A LEU 136.A N ASN 140.A O no hydrogen 2.657 N/A ASN 138.A ND2 GLN 29.A O no hydrogen 3.624 N/A GLY 139.A N LEU 136.A O no hydrogen 3.484 N/A ASN 140.A ND2 GLN 29.A O no hydrogen 3.480 N/A ILE 142.A N GLY 134.A O no hydrogen 2.865 N/A ILE 143.A N THR 159.A O no hydrogen 2.932 N/A ASP 144.A N VAL 132.A O no hydrogen 2.916 N/A GLU 145.A N ARG 157.A O no hydrogen 2.847 N/A ARG 146.A N ILE 130.A O no hydrogen 2.875 N/A ARG 146.A NH2 GLN 47.A OE1 no hydrogen 2.324 N/A LEU 147.A N LEU 155.A O no hydrogen 2.951 N/A ASN 149.A N SER 153.A O no hydrogen 2.496 N/A GLY 152.A N ASN 149.A O no hydrogen 3.226 N/A LEU 154.A N CYS 169.A O no hydrogen 2.867 N/A LEU 155.A N LEU 147.A O no hydrogen 2.891 N/A PHE 156.A N ARG 167.A O no hydrogen 2.921 N/A ARG 157.A N GLU 145.A O no hydrogen 2.887 N/A VAL 158.A N GLY 165.A O no hydrogen 2.874 N/A THR 159.A N ILE 143.A O no hydrogen 2.886 N/A THR 159.A OG1 THR 164.A OG1 no hydrogen 2.471 N/A ILE 160.A N VAL 163.A O no hydrogen 2.882 N/A VAL 163.A N ILE 160.A O no hydrogen 2.925 N/A THR 164.A OG1 THR 159.A OG1 no hydrogen 2.471 N/A GLY 165.A N VAL 158.A O no hydrogen 2.913 N/A TRP 166.A N TYR 21.A O no hydrogen 3.419 N/A ARG 167.A N PHE 156.A O no hydrogen 2.873 N/A ARG 167.A NH1 GLN 17.A OE1 no hydrogen 2.290 N/A LEU 168.A N ALA 19.A O no hydrogen 3.034 N/A CYS 169.A N LEU 154.A O no hydrogen 2.898 N/A CYS 169.A SG ARG 167.A O no hydrogen 3.628 N/A GLU 170.A N ARG 16.A O no hydrogen 2.899 N/A ARG 171.A NH1 ASP 10.A O no hydrogen 3.401 N/A ARG 171.A NH1 VAL 12.A O no hydrogen 2.345 N/A ILE 172.A N ARG 14.A O no hydrogen 2.544 N/A