Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i13_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A OG no hydrogen 2.794 N/A GLN 5.A N ALA 23.A O no hydrogen 2.871 N/A SER 7.A N SER 21.A O no hydrogen 2.953 N/A GLY 10.A N GLN 122.A O no hydrogen 3.048 N/A VAL 12.A N THR 124.A O no hydrogen 2.954 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.730 N/A ALA 14.A N SER 126.A O no hydrogen 2.997 N/A GLY 15.A N LEU 86.A O no hydrogen 2.786 N/A ALA 16.A N GLN 13.A O no hydrogen 3.051 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.801 N/A LEU 18.A N MET 83.A O no hydrogen 2.892 N/A ARG 19.A NH1 GLN 82.A OE1 no hydrogen 2.967 N/A LEU 20.A N LEU 81.A O no hydrogen 2.894 N/A SER 21.A N SER 7.A O no hydrogen 2.941 N/A SER 21.A OG.A MET 79.A O no hydrogen 3.439 N/A SER 21.A OG.A ASN 80.A OD1 no hydrogen 3.045 N/A SER 21.A OG.B ASN 80.A OD1 no hydrogen 2.500 N/A CYS 22.A N MET 79.A O no hydrogen 2.882 N/A ALA 23.A N GLN 5.A O no hydrogen 2.917 N/A ALA 24.A N ASN 77.A O no hydrogen 3.267 N/A SER 25.A N GLN 3.A O no hydrogen 2.897 N/A ARG 27.A NH1 ALA 75.A O no hydrogen 3.289 N/A LEU 28.A N ASN 77.A OD1 no hydrogen 3.214 N/A ASP 31.A N THR 29.A OG1 no hydrogen 3.271 N/A TYR 32.A N THR 29.A O no hydrogen 3.143 N/A ALA 33.A N SER 99.A O no hydrogen 2.866 N/A ILE 34.A N ILE 51.A O no hydrogen 3.031 N/A GLY 35.A N ALA 97.A O no hydrogen 2.933 N/A TRP 36.A N ALA 49.A O no hydrogen 2.762 N/A PHE 37.A N TYR 95.A O no hydrogen 2.873 N/A ARG 38.A N GLU 46.A O no hydrogen 2.862 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.817 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.864 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.910 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.117 N/A GLN 39.A N ASN 93.A O no hydrogen 2.850 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.536 N/A LYS 43.A N ALA 40.A O no hydrogen 3.039 N/A ARG 45.A NE GLN 39.A OE1 no hydrogen 3.121 N/A ARG 45.A NH2 GLN 39.A OE1 no hydrogen 3.483 N/A GLU 46.A N ARG 38.A O no hydrogen 2.854 N/A VAL 48.A N TRP 36.A O no hydrogen 2.933 N/A ALA 49.A N TRP 36.A O no hydrogen 3.268 N/A ALA 50.A N VAL 59.A O no hydrogen 3.016 N/A ILE 51.A N ILE 34.A O no hydrogen 2.865 N/A SER 52.A N LEU 57.A O no hydrogen 2.868 N/A TRP 53.A N TYR 32.A O no hydrogen 2.778 N/A GLY 54.A N VAL 30.A O no hydrogen 3.211 N/A GLY 56.A N SER 52.A O no hydrogen 2.855 N/A LEU 57.A N SER 52.A OG no hydrogen 2.950 N/A VAL 59.A N ALA 50.A O no hydrogen 3.098 N/A GLY 61.A N VAL 48.A O no hydrogen 2.834 N/A VAL 64.A N GLY 61.A O no hydrogen 3.120 N/A ARG 67.A N VAL 64.A O no hydrogen 3.101 N/A ARG 67.A NH1 VAL 85.A O no hydrogen 2.996 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.749 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.943 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.062 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.473 N/A PHE 68.A N VAL 64.A O no hydrogen 3.162 N/A THR 69.A N GLN 82.A O no hydrogen 2.872 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.897 N/A SER 71.A N ASN 80.A O no hydrogen 2.981 N/A ARG 72.A NE TRP 53.A O no hydrogen 2.801 N/A ARG 72.A NH1 ARG 72.A O no hydrogen 3.090 N/A ARG 72.A NH2 TRP 53.A O no hydrogen 3.051 N/A ARG 72.A NH2 GLY 54.A O no hydrogen 3.418 N/A ASP 73.A N THR 78.A O no hydrogen 2.836 N/A LYS 76.A N ASP 73.A OD2 no hydrogen 2.891 N/A ASN 77.A N ILE 74.A O no hydrogen 3.157 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 2.930 N/A ASN 77.A ND2 GLU 26.A O no hydrogen 2.787 N/A THR 78.A N ASP 73.A O no hydrogen 3.286 N/A THR 78.A OG1.B CYS 22.A O no hydrogen 3.471 N/A THR 78.A OG1.B MET 79.A O no hydrogen 3.540 N/A MET 79.A N CYS 22.A O no hydrogen 2.907 N/A ASN 80.A N SER 71.A O no hydrogen 2.858 N/A LEU 81.A N LEU 20.A O no hydrogen 2.835 N/A GLN 82.A N THR 69.A O no hydrogen 2.819 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.150 N/A MET 83.A N LEU 18.A O no hydrogen 2.833 N/A ASN 84.A N ARG 67.A O no hydrogen 2.998 N/A ASN 84.A ND2 ARG 67.A O no hydrogen 3.337 N/A LEU 86.A N ALA 16.A O no hydrogen 3.031 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.840 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.729 N/A ASP 90.A N ARG 87.A O no hydrogen 2.867 N/A THR 91.A N PRO 88.A O no hydrogen 3.033 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.858 N/A ALA 92.A N VAL 123.A O no hydrogen 3.023 N/A ASN 93.A N GLN 39.A O no hydrogen 2.974 N/A TYR 94.A N THR 121.A O no hydrogen 2.823 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.660 N/A TYR 95.A N PHE 37.A O no hydrogen 2.776 N/A CYS 96.A N GLU 6.A OE1.A no hydrogen 2.914 N/A CYS 96.A N GLU 6.A OE2.B no hydrogen 2.892 N/A CYS 96.A SG GLY 35.A O no hydrogen 3.834 N/A ALA 97.A N GLY 35.A O no hydrogen 2.894 N/A ALA 98.A N LEU 116.A O no hydrogen 2.989 N/A SER 99.A N ALA 33.A O no hydrogen 3.050 N/A ILE 101.A N SER 99.A OG no hydrogen 2.962 N/A ARG 104.A N SER 102.A OG no hydrogen 3.395 N/A VAL 105.A N SER 102.A O no hydrogen 2.925 N/A TRP 106.A N TYR 103.A O no hydrogen 3.157 N/A TRP 106.A NE1 ILE 101.A O no hydrogen 2.969 N/A THR 108.A N VAL 105.A O no hydrogen 3.099 N/A THR 108.A OG1 VAL 105.A O no hydrogen 3.515 N/A ILE 109.A N VAL 105.A O no hydrogen 3.097 N/A LYS 113.A N PRO 110.A O no hydrogen 3.015 N/A LEU 114.A N.A TYR 111.A O no hydrogen 3.095 N/A LEU 114.A N.B TYR 111.A O no hydrogen 3.110 N/A TRP 117.A NE1 LEU 114.A O.A no hydrogen 2.895 N/A TRP 117.A NE1 LEU 114.A O.B no hydrogen 2.857 N/A GLY 118.A N CYS 96.A O no hydrogen 2.807 N/A ARG 119.A N GLU 6.A OE2.A no hydrogen 2.986 N/A GLY 120.A N GLU 6.A OE1.A no hydrogen 3.203 N/A GLY 120.A N GLU 6.A OE2.A no hydrogen 3.385 N/A GLY 120.A N GLU 6.A OE2.B no hydrogen 3.217 N/A THR 121.A N TYR 94.A O no hydrogen 2.787 N/A THR 121.A OG1.A GLU 6.A OE1.B no hydrogen 2.788 N/A GLN 122.A NE2 VAL 123.A O no hydrogen 3.125 N/A GLN 122.A NE2 THR 124.A OG1 no hydrogen 3.385 N/A VAL 123.A N ALA 92.A O no hydrogen 2.936 N/A THR 124.A N GLY 10.A O no hydrogen 2.926 N/A VAL 125.A N THR 91.A OG1 no hydrogen 2.937 N/A SER 126.A N VAL 12.A O no hydrogen 2.981 N/A HIS 128.A N SER 126.A OG no hydrogen 3.139 N/A