Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fyi_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N GLY 3.A O no hydrogen 2.888 N/A ALA 8.A N LEU 5.A O no hydrogen 3.274 N/A SER 10.A N ALA 7.A O no hydrogen 3.074 N/A MET 12.A N MET 86.A O no hydrogen 3.044 N/A GLY 13.A N TRP 83.A O no hydrogen 3.231 N/A ALA 15.A N THR 11.A O no hydrogen 2.694 N/A SER 16.A N MET 12.A O no hydrogen 2.931 N/A SER 16.A OG GLY 13.A O no hydrogen 2.993 N/A MET 17.A N ALA 14.A O no hydrogen 3.397 N/A THR 18.A N ALA 15.A O no hydrogen 3.396 N/A GLN 22.A NE2 THR 18.A O no hydrogen 2.551 N/A ALA 23.A N THR 20.A O no hydrogen 3.115 N/A ARG 24.A N THR 20.A O no hydrogen 3.058 N/A GLN 35.A N TRP 31.A O no hydrogen 2.883 N/A LEU 36.A N GLY 32.A O no hydrogen 2.951 N/A GLN 37.A N ILE 33.A O no hydrogen 2.886 N/A ALA 38.A N LYS 34.A O no hydrogen 3.103 N/A ARG 39.A N GLN 35.A O no hydrogen 2.924 N/A VAL 40.A N LEU 36.A O no hydrogen 2.976 N/A LEU 41.A N GLN 37.A O no hydrogen 2.880 N/A ALA 42.A N ALA 38.A O no hydrogen 2.895 N/A VAL 43.A N ARG 39.A O no hydrogen 2.956 N/A GLU 44.A N VAL 40.A O no hydrogen 2.926 N/A ARG 45.A N LEU 41.A O no hydrogen 2.875 N/A TYR 46.A N ALA 42.A O no hydrogen 2.951 N/A LEU 47.A N VAL 43.A O no hydrogen 2.915 N/A ARG 48.A N GLU 44.A O no hydrogen 2.908 N/A GLN 50.A N TYR 46.A O no hydrogen 2.978 N/A GLN 50.A NE2 TYR 46.A OH no hydrogen 2.584 N/A GLN 51.A N LEU 47.A O no hydrogen 2.865 N/A LEU 52.A N ARG 48.A O no hydrogen 2.948 N/A LEU 53.A N ASP 49.A O no hydrogen 2.916 N/A GLY 54.A N GLN 50.A O no hydrogen 2.891 N/A ILE 55.A N GLN 51.A O no hydrogen 3.068 N/A TRP 56.A N LEU 53.A O no hydrogen 3.348 N/A GLY 57.A N GLY 54.A O no hydrogen 3.279 N/A CYS 58.A N LEU 53.A O no hydrogen 3.040 N/A CYS 58.A SG TRP 56.A O no hydrogen 3.487 N/A CYS 64.A SG CYS 65.A O no hydrogen 3.568 N/A TRP 70.A NE1 SER 75.A O no hydrogen 3.206 N/A SER 73.A N ASN 71.A OD1 no hydrogen 3.122 N/A ARG 77.A NE GLU 81.A OE2 no hydrogen 2.792 N/A ARG 77.A NH1 GLU 94.A OE1 no hydrogen 3.434 N/A ARG 77.A NH2 GLU 81.A OE1 no hydrogen 3.525 N/A GLU 81.A N ASN 78.A OD1 no hydrogen 3.112 N/A ILE 82.A N ASN 78.A O no hydrogen 3.186 N/A ILE 82.A N LEU 79.A O no hydrogen 3.229 N/A TRP 83.A N LEU 79.A O no hydrogen 2.897 N/A THR 87.A OG1 GLY 9.A O no hydrogen 2.978 N/A THR 87.A OG1 SER 10.A O no hydrogen 3.238 N/A TRP 91.A N THR 87.A O no hydrogen 2.921 N/A ASP 92.A N TRP 88.A O no hydrogen 2.893 N/A LYS 93.A N LEU 89.A O no hydrogen 2.929 N/A GLU 94.A N GLN 90.A O no hydrogen 2.911 N/A ILE 95.A N TRP 91.A O no hydrogen 3.180 N/A TYR 98.A N ILE 95.A O no hydrogen 2.888 N/A THR 99.A OG1 GLN 100.A OE1 no hydrogen 2.407 N/A ILE 102.A N TYR 98.A O no hydrogen 3.247 N/A TYR 103.A N THR 99.A O no hydrogen 2.904 N/A GLY 104.A N GLN 100.A O no hydrogen 2.938 N/A LEU 105.A N ILE 101.A O no hydrogen 2.893 N/A LEU 106.A N ILE 102.A O no hydrogen 2.885 N/A GLU 107.A N TYR 103.A O no hydrogen 2.949 N/A GLU 108.A N GLY 104.A O no hydrogen 2.960 N/A SER 109.A N LEU 105.A O no hydrogen 2.938 N/A GLN 110.A N LEU 106.A O no hydrogen 2.913 N/A ASN 111.A N GLU 107.A O no hydrogen 3.009 N/A GLN 112.A N GLU 108.A O no hydrogen 2.941 N/A GLN 112.A NE2 GLU 108.A OE1 no hydrogen 2.366 N/A GLN 113.A N SER 109.A O no hydrogen 2.923 N/A GLU 114.A N GLN 110.A O no hydrogen 2.910 N/A LYS 115.A N ASN 111.A O no hydrogen 2.930 N/A ASN 116.A N GLN 112.A O no hydrogen 2.918 N/A GLU 117.A N GLN 113.A O no hydrogen 2.933 N/A GLN 118.A N GLU 114.A O no hydrogen 2.968 N/A ASP 119.A N LYS 115.A O no hydrogen 2.945 N/A LEU 120.A N ASN 116.A O no hydrogen 2.908 N/A LEU 121.A N GLU 117.A O no hydrogen 2.900 N/A ALA 122.A N GLN 118.A O no hydrogen 3.295 N/A LEU 123.A N LEU 120.A O no hydrogen 3.299 N/A