Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wyf_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.368 N/A ASP 3.A N ASP 3.A OD1 no hydrogen 2.347 N/A LEU 4.A N THR 1.A O no hydrogen 3.420 N/A VAL 5.A N VAL 14.A O no hydrogen 2.952 N/A HIS 7.A N THR 12.A O no hydrogen 2.898 N/A HIS 7.A ND1 TYR 108.A OH no hydrogen 2.258 N/A LYS 9.A NZ ASP 110.A OD2 no hydrogen 3.157 N/A THR 12.A N HIS 7.A O no hydrogen 2.952 N/A THR 12.A OG1 PHE 13.A O no hydrogen 3.276 N/A THR 12.A OG1 PRO 101.A O no hydrogen 2.880 N/A PHE 13.A N PRO 101.A O no hydrogen 2.722 N/A VAL 14.A N VAL 5.A O no hydrogen 2.851 N/A TRP 15.A N VAL 103.A O no hydrogen 2.980 N/A VAL 17.A N TRP 15.A O no hydrogen 2.952 N/A GLU 18.A N VAL 77.A O no hydrogen 2.881 N/A PHE 19.A N CYS 32.A O no hydrogen 2.539 N/A ASP 20.A N LYS 75.A O no hydrogen 2.860 N/A ILE 21.A N LEU 29.A O no hydrogen 3.453 N/A VAL 22.A N LYS 72.A O no hydrogen 3.220 N/A LEU 23.A N LYS 27.A O no hydrogen 3.363 N/A SER 24.A OG ASN 70.A O no hydrogen 3.408 N/A SER 26.A N LEU 23.A O no hydrogen 3.472 N/A SER 26.A OG ASP 25.A O no hydrogen 2.527 N/A LYS 27.A N ASP 25.A OD1 no hydrogen 2.906 N/A LYS 31.A N ASP 20.A OD1 no hydrogen 2.963 N/A LYS 31.A NZ ASP 20.A OD2 no hydrogen 3.440 N/A CYS 32.A N PHE 19.A O no hydrogen 2.883 N/A CYS 32.A SG PHE 19.A O no hydrogen 2.972 N/A TYR 33.A N PHE 57.A O no hydrogen 2.883 N/A VAL 35.A N ASP 55.A O no hydrogen 2.902 N/A LYS 36.A N GLU 105.A O no hydrogen 2.966 N/A LYS 36.A NZ SER 52.A OG no hydrogen 3.329 N/A CYS 37.A N SER 53.A O no hydrogen 2.867 N/A CYS 37.A SG SER 53.A O no hydrogen 3.820 N/A PHE 38.A N VAL 107.A O no hydrogen 2.870 N/A ASN 39.A N VAL 51.A O no hydrogen 2.954 N/A ARG 42.A NH1 ASN 44.A OD1 no hydrogen 2.704 N/A ARG 42.A NH1 ASP 48.A OD2 no hydrogen 3.238 N/A GLY 45.A N ASP 48.A OD2 no hydrogen 2.309 N/A SER 53.A N CYS 37.A O no hydrogen 2.921 N/A ASP 55.A N VAL 35.A O no hydrogen 2.888 N/A PHE 57.A N TYR 33.A O no hydrogen 2.920 N/A SER 58.A N LYS 61.A O no hydrogen 2.761 N/A GLU 59.A N LYS 31.A O no hydrogen 3.173 N/A LYS 61.A N SER 58.A O no hydrogen 3.153 N/A LEU 63.A N ILE 56.A O no hydrogen 2.823 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.304 N/A GLU 68.A N ASN 67.A OD1 no hydrogen 2.043 N/A LYS 72.A N VAL 22.A O no hydrogen 3.326 N/A THR 74.A N ASP 20.A O no hydrogen 2.808 N/A THR 74.A OG1 ASP 20.A O no hydrogen 2.300 N/A LYS 75.A N ASP 20.A O no hydrogen 2.942 N/A ALA 76.A N THR 86.A OG1 no hydrogen 2.847 N/A VAL 77.A N GLU 18.A O no hydrogen 2.923 N/A HIS 78.A N LYS 83.A O no hydrogen 3.458 N/A HIS 78.A NE2 ASP 3.A OD2 no hydrogen 2.594 N/A VAL 79.A N ASP 16.A O no hydrogen 3.159 N/A THR 81.A N HIS 78.A ND1 no hydrogen 3.275 N/A LYS 83.A NZ ASP 84.A O no hydrogen 3.483 N/A VAL 85.A N ALA 76.A O no hydrogen 2.969 N/A THR 86.A N ASP 84.A OD1 no hydrogen 2.748 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.054 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 2.940 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.439 N/A VAL 89.A N VAL 85.A O no hydrogen 3.006 N/A LEU 90.A N THR 86.A O no hydrogen 2.889 N/A HIS 91.A N GLU 87.A O no hydrogen 2.930 N/A LEU 92.A N ILE 88.A O no hydrogen 2.896 N/A SER 93.A N VAL 89.A O no hydrogen 2.863 N/A SER 93.A OG VAL 89.A O no hydrogen 2.274 N/A GLU 94.A N LEU 90.A O no hydrogen 2.901 N/A ARG 95.A N HIS 91.A O no hydrogen 2.933 N/A ILE 96.A N LEU 92.A O no hydrogen 2.857 N/A SER 97.A N SER 93.A O no hydrogen 3.490 N/A SER 98.A OG PRO 99.A O no hydrogen 3.286 N/A VAL 103.A N PHE 13.A O no hydrogen 2.649 N/A LYS 104.A N PHE 34.A O no hydrogen 2.460 N/A VAL 107.A N LYS 36.A O no hydrogen 2.701 N/A TYR 108.A OH HIS 7.A ND1 no hydrogen 2.258 N/A LEU 109.A N PHE 38.A O no hydrogen 3.074 N/A ASP 110.A N ASP 110.A OD1 no hydrogen 2.430 N/A TRP 111.A N ASP 110.A OD1 no hydrogen 2.932 N/A HIS 113.A N ASP 110.A O no hydrogen 3.355 N/A GLN 115.A N HIS 113.A ND1 no hydrogen 3.129 N/A PHE 116.A N HIS 113.A O no hydrogen 3.263 N/A