Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yof_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 1.A OD1 no hydrogen 3.281 N/A GLU 5.A N ASP 1.A O no hydrogen 2.933 N/A ALA 6.A N PRO 2.A O no hydrogen 2.836 N/A THR 7.A N ASP 3.A O no hydrogen 2.995 N/A THR 7.A OG1 ASP 3.A O no hydrogen 3.098 N/A LEU 8.A N LEU 4.A O no hydrogen 2.850 N/A ARG 9.A N GLU 5.A O no hydrogen 3.053 N/A ALA 10.A N ALA 6.A O no hydrogen 3.042 N/A ILE 11.A N THR 7.A O no hydrogen 2.910 N/A VAL 12.A N LEU 8.A O no hydrogen 2.959 N/A HIS 13.A N ARG 9.A O no hydrogen 2.904 N/A HIS 13.A ND1 GLU 41.A OE1 no hydrogen 2.997 N/A HIS 13.A ND1 GLU 41.A OE2 no hydrogen 2.891 N/A SER 14.A N ALA 10.A O no hydrogen 2.812 N/A SER 14.A OG.B ALA 10.A O no hydrogen 2.843 N/A ALA 15.A N ILE 11.A O no hydrogen 2.874 N/A THR 16.A N VAL 12.A O no hydrogen 2.875 N/A THR 16.A OG1 VAL 12.A O no hydrogen 2.815 N/A SER 17.A N HIS 13.A O no hydrogen 3.005 N/A SER 17.A OG HIS 13.A O no hydrogen 3.106 N/A SER 17.A OG SER 14.A O no hydrogen 3.198 N/A LEU 18.A N SER 14.A O no hydrogen 2.875 N/A VAL 19.A N ALA 15.A O no hydrogen 3.049 N/A ASP 20.A N SER 17.A O no hydrogen 3.295 N/A ALA 21.A N THR 16.A O no hydrogen 2.944 N/A ARG 22.A N THR 109.A O no hydrogen 3.210 N/A ARG 22.A N ASP 110.A O no hydrogen 3.050 N/A ARG 22.A NH1 ARG 22.A O no hydrogen 3.336 N/A ARG 22.A NH1 GLY 42.A O no hydrogen 2.672 N/A ARG 22.A NH2 GLY 42.A O no hydrogen 3.511 N/A TYR 23.A N THR 109.A O no hydrogen 3.269 N/A GLY 24.A N GLU 41.A O no hydrogen 3.059 N/A ALA 25.A N TYR 107.A O no hydrogen 2.872 N/A MET 26.A N VAL 39.A O no hydrogen 2.698 N/A GLU 27.A N THR 105.A O no hydrogen 2.926 N/A VAL 28.A N HIS 37.A O no hydrogen 2.786 N/A HIS 29.A N PHE 103.A O no hydrogen 2.645 N/A HIS 29.A ND1 GLU 27.A OE1 no hydrogen 2.795 N/A ASP 30.A N ARG 34.A O no hydrogen 3.351 N/A HIS 33.A N ASP 30.A O no hydrogen 2.918 N/A ARG 34.A N ASP 30.A OD1 no hydrogen 2.795 N/A LEU 36.A N VAL 28.A O no hydrogen 2.660 N/A HIS 37.A N VAL 28.A O no hydrogen 3.178 N/A PHE 38.A N HIS 37.A ND1.A no hydrogen 3.108 N/A VAL 39.A N MET 26.A O no hydrogen 2.939 N/A GLU 41.A N GLY 24.A O no hydrogen 2.798 N/A THR 47.A N ASP 44.A OD1 no hydrogen 2.843 N/A THR 47.A OG1 ASP 44.A OD1 no hydrogen 2.740 N/A VAL 48.A N ASP 44.A O no hydrogen 3.083 N/A ARG 49.A N GLU 45.A O no hydrogen 2.932 N/A ARG 50.A N GLU 46.A O no hydrogen 3.125 N/A ARG 50.A NH1 GLU 46.A OE1 no hydrogen 3.269 N/A ILE 51.A N THR 47.A O no hydrogen 2.952 N/A GLY 52.A N VAL 48.A O no hydrogen 3.109 N/A GLY 62.A N LEU 58.A O no hydrogen 2.985 N/A LEU 63.A N GLY 59.A O no hydrogen 3.032 N/A LEU 64.A N VAL 60.A O no hydrogen 3.179 N/A ILE 65.A N ILE 61.A O no hydrogen 3.147 N/A GLU 66.A N GLY 62.A O no hydrogen 2.967 N/A ASP 67.A N LEU 63.A O no hydrogen 2.888 N/A LYS 69.A NZ ASP 67.A OD2 no hydrogen 3.042 N/A LEU 71.A N GLY 97.A O no hydrogen 2.812 N/A ARG 72.A NE GLU 122.A OE2 no hydrogen 2.822 N/A ARG 72.A NH1 PHE 117.A O no hydrogen 3.150 N/A ARG 72.A NH1 ASP 119.A OD1 no hydrogen 3.121 N/A ARG 72.A NH2 ASP 119.A OD1 no hydrogen 2.827 N/A ARG 72.A NH2 GLU 122.A OE2 no hydrogen 3.241 N/A LEU 73.A N PHE 95.A O no hydrogen 2.822 N/A VAL 76.A N ARG 93.A O no hydrogen 2.814 N/A SER 77.A N ASP 75.A OD2 no hydrogen 3.261 N/A SER 77.A OG ASP 75.A OD2 no hydrogen 2.954 N/A ALA 78.A N ASP 75.A O no hydrogen 2.934 N/A HIS 79.A N VAL 76.A O no hydrogen 3.126 N/A ALA 81.A N HIS 79.A ND1 no hydrogen 2.873 N/A SER 82.A N HIS 79.A O no hydrogen 2.892 N/A HIS 89.A N PRO 86.A O no hydrogen 3.185 N/A HIS 89.A ND1 PRO 90.A O no hydrogen 2.891 N/A ARG 93.A N ASP 110.A OD1 no hydrogen 2.733 N/A PHE 95.A N LEU 73.A O no hydrogen 2.909 N/A LEU 96.A N LEU 108.A O no hydrogen 2.883 N/A GLY 97.A N LEU 71.A O no hydrogen 2.857 N/A VAL 98.A N LEU 106.A O no hydrogen 2.954 N/A VAL 100.A N GLY 104.A O no hydrogen 2.650 N/A ARG 101.A NH2 PRO 68.A O no hydrogen 3.423 N/A PHE 103.A N VAL 100.A O no hydrogen 2.660 N/A GLY 104.A N VAL 100.A O no hydrogen 3.260 N/A THR 105.A N GLU 27.A O no hydrogen 2.938 N/A THR 105.A OG1 GLU 27.A OE2 no hydrogen 2.622 N/A LEU 106.A N VAL 98.A O no hydrogen 2.931 N/A TYR 107.A N ALA 25.A O no hydrogen 2.877 N/A LEU 108.A N LEU 96.A O no hydrogen 2.814 N/A THR 109.A N TYR 23.A O no hydrogen 2.996 N/A ASP 110.A N THR 94.A O no hydrogen 2.992 N/A LYS 111.A N THR 94.A OG1 no hydrogen 3.299 N/A LYS 111.A NZ VAL 19.A O no hydrogen 2.971 N/A LYS 111.A NZ ASP 121.A OD1 no hydrogen 3.499 N/A LYS 111.A NZ ASP 121.A OD2 no hydrogen 2.761 N/A THR 112.A N ASP 20.A O no hydrogen 2.838 N/A THR 112.A OG1 ASP 20.A O no hydrogen 3.378 N/A GLY 114.A N LYS 111.A O no hydrogen 2.968 N/A GLN 115.A N ASN 113.A OD1 no hydrogen 2.933 N/A GLN 115.A NE2 ASN 113.A O no hydrogen 3.057 N/A SER 118.A N ASP 121.A OD2 no hydrogen 2.898 N/A ASP 121.A N SER 118.A OG no hydrogen 2.964 N/A GLU 122.A N SER 118.A O no hydrogen 3.022 N/A VAL 123.A N ASP 119.A O no hydrogen 2.974 N/A LEU 124.A N ASP 120.A O no hydrogen 2.873 N/A VAL 125.A N ASP 121.A O no hydrogen 2.929 N/A GLN 126.A N GLU 122.A O no hydrogen 2.852 N/A GLN 126.A NE2.B PRO 99.A O no hydrogen 2.981 N/A GLN 126.A NE2.B GLN 126.A O no hydrogen 3.451 N/A ALA 127.A N VAL 123.A O no hydrogen 3.157 N/A LEU 128.A N LEU 124.A O no hydrogen 3.162 N/A ALA 129.A N VAL 125.A O no hydrogen 2.934 N/A ALA 130.A N GLN 126.A O no hydrogen 2.879 N/A ALA 131.A N ALA 127.A O no hydrogen 3.042 N/A ALA 132.A N LEU 128.A O no hydrogen 2.929 N/A GLY 133.A N ALA 129.A O no hydrogen 2.819 N/A ILE 134.A N ALA 130.A O no hydrogen 3.079 N/A ALA 135.A N ALA 131.A O no hydrogen 3.035 N/A VAL 136.A N ALA 132.A O no hydrogen 2.936 N/A ALA 137.A N GLY 133.A O no hydrogen 2.724 N/A ASN 138.A N ILE 134.A O no hydrogen 2.986 N/A ASN 138.A ND2 ILE 134.A O no hydrogen 2.660 N/A ALA 139.A N VAL 136.A O no hydrogen 2.874 N/A