Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iab_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N SER 4.A OG no hydrogen 3.235 N/A PHE 7.A N ALA 5.A O no hydrogen 2.953 N/A ARG 8.A N ASP 70.A OD1 no hydrogen 2.872 N/A ARG 8.A NH1 ASP 70.A OD2 no hydrogen 3.199 N/A ALA 10.A N GLN 67.A OE1 no hydrogen 2.962 N/A LEU 12.A N ALA 10.A O no hydrogen 2.906 N/A GLY 14.A N LEU 41.A O no hydrogen 2.847 N/A TRP 16.A N LYS 39.A O no hydrogen 2.813 N/A TRP 16.A NE1 LEU 12.A O no hydrogen 2.842 N/A GLN 17.A N LYS 125.A O no hydrogen 2.779 N/A GLN 17.A NE2 SER 35.A O no hydrogen 2.773 N/A LEU 18.A N THR 37.A O no hydrogen 2.796 N/A CYS 19.A N THR 123.A O no hydrogen 2.811 N/A CYS 19.A SG GLN 17.A O no hydrogen 3.656 N/A HIS 20.A N LYS 33.A O no hydrogen 2.868 N/A TYR 21.A OH THR 123.A OG1 no hydrogen 2.780 N/A VAL 22.A N ILE 31.A O no hydrogen 2.822 N/A SER 23.A OG.A ILE 25.A O no hydrogen 2.808 N/A SER 23.A OG.A VAL 28.A O no hydrogen 3.122 N/A SER 23.A OG.B ILE 25.A O no hydrogen 3.018 N/A SER 23.A OG.B VAL 28.A O no hydrogen 3.166 N/A ILE 25.A N SER 23.A OG.A no hydrogen 3.118 N/A VAL 28.A N ILE 25.A O no hydrogen 3.482 N/A ILE 31.A N VAL 22.A O no hydrogen 2.895 N/A LYS 33.A N HIS 20.A O no hydrogen 2.754 N/A SER 35.A N LEU 18.A O no hydrogen 2.756 N/A SER 35.A OG.B LEU 18.A O no hydrogen 2.911 N/A THR 37.A N SER 35.A OG.B no hydrogen 3.263 N/A THR 37.A OG1 THR 51.A OG1 no hydrogen 2.742 N/A PHE 38.A N PHE 50.A O no hydrogen 2.725 N/A LYS 39.A N TRP 16.A O no hydrogen 2.823 N/A LYS 39.A NZ ASN 49.A OD1 no hydrogen 2.973 N/A LYS 39.A NZ GLU 75.A OE2 no hydrogen 2.930 N/A VAL 40.A N VAL 48.A O no hydrogen 2.838 N/A LEU 41.A N GLY 14.A O no hydrogen 2.900 N/A SER 42.A N ARG 46.A O no hydrogen 2.894 N/A SER 42.A OG ASP 44.A OD1 no hydrogen 2.441 N/A SER 42.A OG ARG 46.A O no hydrogen 3.313 N/A ASP 44.A N SER 42.A OG no hydrogen 3.261 N/A GLY 45.A N SER 42.A O no hydrogen 3.309 N/A ARG 46.A N SER 42.A OG no hydrogen 2.923 N/A ILE 47.A N GLY 63.A O no hydrogen 2.915 N/A VAL 48.A N VAL 40.A O no hydrogen 3.048 N/A ASN 49.A N GLY 61.A O no hydrogen 2.850 N/A PHE 50.A N PHE 38.A O no hydrogen 2.871 N/A THR 51.A N ILE 58.A O no hydrogen 2.940 N/A THR 51.A OG1 THR 37.A OG1 no hydrogen 2.742 N/A LYS 55.A N ILE 52.A O no hydrogen 2.763 N/A ILE 58.A N THR 51.A O no hydrogen 2.933 N/A THR 60.A N ASN 49.A O no hydrogen 2.837 N/A TYR 62.A N LYS 79.A O no hydrogen 3.239 N/A GLY 63.A N ILE 47.A O no hydrogen 2.878 N/A THR 64.A N SER 76.A O no hydrogen 3.125 N/A TYR 65.A N GLY 45.A O no hydrogen 2.852 N/A TYR 65.A OH SER 42.A O no hydrogen 2.596 N/A GLN 66.A N LYS 74.A O no hydrogen 3.003 N/A GLN 66.A NE2 GLN 67.A O no hydrogen 2.994 N/A GLN 67.A NE2 ARG 8.A O no hydrogen 3.016 N/A GLN 67.A NE2 THR 69.A O no hydrogen 2.808 N/A LEU 68.A N SER 72.A O no hydrogen 2.904 N/A THR 69.A N SER 72.A O no hydrogen 3.173 N/A THR 69.A OG1 ASN 71.A OD1.B no hydrogen 3.126 N/A THR 69.A OG1 SER 72.A OG no hydrogen 2.772 N/A ASN 71.A N THR 69.A OG1 no hydrogen 3.302 N/A ASN 71.A ND2.A PHE 94.A O no hydrogen 2.916 N/A SER 72.A N THR 69.A O no hydrogen 3.520 N/A SER 72.A OG THR 69.A OG1 no hydrogen 2.772 N/A TYR 73.A N LEU 92.A O no hydrogen 2.949 N/A TYR 73.A OH GLU 75.A OE2 no hydrogen 2.756 N/A LYS 74.A N GLN 66.A O no hydrogen 2.903 N/A LYS 74.A NZ GLU 3.A OE1 no hydrogen 2.934 N/A GLU 75.A N ASN 90.A O no hydrogen 2.937 N/A SER 76.A N THR 64.A O no hydrogen 2.781 N/A SER 76.A OG ASP 89.A OD1 no hydrogen 2.698 N/A ILE 77.A N LYS 88.A O no hydrogen 3.003 N/A GLU 78.A N TYR 62.A O no hydrogen 3.000 N/A ASN 80.A N ASP 86.A OD1 no hydrogen 2.678 N/A ILE 81.A N THR 60.A O no hydrogen 2.888 N/A LEU 83.A N ASN 80.A OD1 no hydrogen 2.925 N/A ASP 86.A N PRO 84.A O no hydrogen 3.110 N/A HIS 87.A N GLU 78.A O no hydrogen 3.214 N/A LYS 88.A N LEU 85.A O no hydrogen 3.083 N/A ASN 90.A N GLU 75.A O no hydrogen 2.912 N/A LEU 92.A N TYR 73.A O no hydrogen 2.722 N/A GLU 93.A N LYS 104.A O no hydrogen 2.878 N/A PHE 94.A N ASN 71.A O no hydrogen 2.892 N/A GLU 95.A N TYR 102.A O no hydrogen 2.967 N/A GLY 97.A N VAL 101.A O no hydrogen 2.866 N/A GLY 100.A N GLY 97.A O no hydrogen 2.965 N/A VAL 101.A N ASP 99.A OD1 no hydrogen 3.144 N/A LEU 103.A N GLU 122.A O no hydrogen 2.884 N/A LYS 104.A N GLU 93.A O no hydrogen 2.939 N/A TYR 105.A N PHE 120.A O.A no hydrogen 3.079 N/A TYR 105.A N PHE 120.A O.B no hydrogen 3.007 N/A TYR 105.A OH GLU 122.A OE2 no hydrogen 2.746 N/A ILE 107.A N THR 118.A O no hydrogen 2.904 N/A ASP 110.A N ASN 114.A O no hydrogen 2.915 N/A GLY 113.A N ASP 110.A O no hydrogen 2.980 N/A ASN 114.A N ASP 110.A OD1 no hydrogen 2.834 N/A ASN 114.A ND2 ASP 110.A OD2 no hydrogen 3.103 N/A LEU 116.A N ALA 108.A O no hydrogen 2.670 N/A ASN 117.A N ALA 108.A O no hydrogen 2.898 N/A THR 118.A N ILE 107.A O no hydrogen 3.094 N/A THR 118.A OG1 LEU 116.A O no hydrogen 2.654 N/A PHE 120.A N.A TYR 105.A O no hydrogen 2.642 N/A PHE 120.A N.B TYR 105.A O no hydrogen 2.660 N/A GLU 122.A N LEU 103.A O no hydrogen 2.844 N/A THR 123.A OG1 TYR 21.A OH no hydrogen 2.780 N/A TRP 124.A NE1 GLU 122.A OE1 no hydrogen 2.908 N/A LYS 125.A N GLN 17.A O no hydrogen 2.813 N/A ARG 126.A N GLY 100.A O no hydrogen 2.827 N/A ARG 126.A NH1 GLU 11.A O no hydrogen 3.553 N/A ARG 126.A NH1 ALA 13.A O no hydrogen 3.098 N/A ARG 126.A NH2 GLU 11.A O no hydrogen 2.881 N/A VAL 127.A N ILE 15.A O no hydrogen 2.825 N/A LEU 136.A N PRO 133.A O no hydrogen 3.145 N/A