Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hs7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 28.A O no hydrogen 2.927 N/A SER 7.A N SER 26.A O no hydrogen 2.964 N/A LEU 11.A N LYS 122.A O no hydrogen 2.788 N/A TYR 13.A N LYS 124.A O no hydrogen 3.265 N/A TYR 13.A OH VAL 66.A O no hydrogen 2.769 N/A LYS 14.A NZ GLU 23.A OE2 no hydrogen 3.013 N/A SER 15.A N LEU 126.A O no hydrogen 2.928 N/A LEU 17.A N GLU 74.A OE1 no hydrogen 2.962 N/A THR 18.A N GLU 74.A OE2 no hydrogen 3.294 N/A THR 18.A OG1 GLU 74.A OE2 no hydrogen 3.190 N/A SER 21.A N PHE 68.A O no hydrogen 2.970 N/A GLU 23.A N VAL 66.A O no hydrogen 2.952 N/A ALA 25.A N VAL 64.A O no hydrogen 2.910 N/A SER 26.A N SER 7.A O no hydrogen 2.830 N/A ILE 27.A N ILE 62.A O no hydrogen 2.937 N/A SER 28.A N GLU 5.A O no hydrogen 2.871 N/A SER 28.A OG THR 61.A OG1 no hydrogen 2.384 N/A ASN 29.A N GLU 60.A O no hydrogen 3.020 N/A ASN 29.A ND2 GLN 33.A O no hydrogen 2.789 N/A ASN 29.A ND2 VAL 56.A O no hydrogen 3.080 N/A ASN 30.A N ALA 3.A O no hydrogen 2.886 N/A SER 31.A N ASN 29.A OD1 no hydrogen 3.112 N/A SER 31.A OG ASN 29.A OD1 no hydrogen 2.705 N/A GLN 33.A N SER 31.A OG no hydrogen 3.238 N/A ILE 35.A N VAL 56.A O no hydrogen 2.953 N/A ALA 36.A N LEU 90.A O no hydrogen 2.867 N/A PHE 37.A N ALA 54.A O no hydrogen 2.880 N/A LYS 38.A N ILE 88.A O no hydrogen 2.913 N/A VAL 39.A N ASN 52.A O no hydrogen 2.705 N/A LYS 40.A N LEU 86.A O no hydrogen 2.872 N/A LYS 40.A NZ THR 41.A O no hydrogen 3.381 N/A THR 42.A N LYS 84.A O no hydrogen 3.205 N/A THR 42.A OG1 LYS 84.A O no hydrogen 3.307 N/A PHE 46.A N ALA 43.A O no hydrogen 3.045 N/A TYR 47.A OH ASP 83.A OD2 no hydrogen 2.642 N/A CYS 48.A N ILE 67.A O no hydrogen 2.898 N/A ARG 50.A N GLN 65.A O no hydrogen 2.944 N/A ALA 54.A N PHE 37.A O no hydrogen 2.962 N/A VAL 56.A N ILE 35.A O no hydrogen 2.840 N/A ALA 57.A N GLU 60.A OE1 no hydrogen 2.956 N/A GLY 59.A N ASN 29.A O no hydrogen 2.701 N/A GLU 60.A N ALA 57.A O no hydrogen 3.032 N/A THR 61.A OG1 SER 28.A OG no hydrogen 2.384 N/A ILE 62.A N ILE 27.A O no hydrogen 2.893 N/A VAL 64.A N ALA 25.A O no hydrogen 2.846 N/A GLN 65.A N ARG 50.A O no hydrogen 2.884 N/A VAL 66.A N GLU 23.A O no hydrogen 2.881 N/A ILE 67.A N CYS 48.A O no hydrogen 2.856 N/A PHE 68.A N SER 21.A O no hydrogen 2.816 N/A LEU 69.A N PHE 46.A O no hydrogen 2.897 N/A LEU 71.A N LEU 17.A O no hydrogen 2.866 N/A PHE 79.A N ALA 76.A O no hydrogen 3.218 N/A CYS 81.A SG TYR 47.A OH no hydrogen 3.803 N/A CYS 81.A SG ASP 83.A OD2 no hydrogen 3.184 N/A ARG 82.A NE LYS 80.A O no hydrogen 3.288 N/A LYS 84.A N THR 42.A OG1 no hydrogen 2.944 N/A PHE 85.A N ILE 121.A O no hydrogen 2.901 N/A LEU 86.A N LYS 40.A O no hydrogen 2.923 N/A VAL 87.A N LYS 119.A O no hydrogen 2.900 N/A ILE 88.A N LYS 38.A O no hydrogen 2.926 N/A THR 89.A N ILE 117.A O no hydrogen 2.883 N/A THR 89.A OG1 ILE 117.A O no hydrogen 2.834 N/A LEU 90.A N ALA 36.A O no hydrogen 2.860 N/A SER 92.A N THR 34.A O no hydrogen 3.158 N/A TYR 94.A OH GLU 111.A OE2 no hydrogen 2.933 N/A ASN 97.A N ASP 95.A OD1 no hydrogen 2.772 N/A LYS 99.A N LEU 96.A O no hydrogen 3.074 N/A VAL 104.A N VAL 101.A O no hydrogen 3.174 N/A TRP 105.A N ALA 102.A O no hydrogen 3.273 N/A LEU 108.A N VAL 104.A O no hydrogen 2.948 N/A GLU 109.A N TRP 105.A O no hydrogen 2.783 N/A ALA 110.A N SER 106.A O no hydrogen 2.936 N/A GLU 111.A N ASP 107.A O no hydrogen 2.943 N/A GLU 111.A N LEU 108.A O no hydrogen 3.253 N/A PHE 112.A N LEU 108.A O no hydrogen 2.896 N/A LYS 113.A NZ GLU 109.A OE2 no hydrogen 3.038 N/A GLN 115.A N PHE 112.A O no hydrogen 2.976 N/A ALA 116.A N LYS 113.A O no hydrogen 3.202 N/A ILE 117.A N THR 89.A O no hydrogen 2.942 N/A LYS 119.A N VAL 87.A O no hydrogen 2.903 N/A LYS 119.A NZ ASP 9.A OD1 no hydrogen 2.641 N/A ILE 121.A N PHE 85.A O no hydrogen 2.854 N/A LYS 122.A N ASP 9.A O no hydrogen 2.962 N/A LYS 124.A N LEU 11.A O no hydrogen 3.134 N/A TYR 125.A OH TYR 47.A OH no hydrogen 3.075 N/A LEU 126.A N TYR 13.A O no hydrogen 2.876 N/A