Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7os7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ALA 53.A O no hydrogen 3.205 N/A ALA 5.A N ASN 2.A OD1 no hydrogen 3.051 N/A ARG 6.A N ASN 2.A O no hydrogen 3.098 N/A ARG 6.A NH2 ASP 3.A OD1 no hydrogen 2.794 N/A GLU 7.A N ASP 3.A O no hydrogen 2.930 N/A LEU 8.A N ALA 4.A O no hydrogen 2.897 N/A ARG 9.A N ALA 5.A O no hydrogen 3.073 N/A ARG 9.A NE GLU 102.A OE2.A no hydrogen 2.837 N/A ARG 9.A NH1 GLU 102.A OE2.A no hydrogen 3.101 N/A ILE 10.A N ARG 6.A O no hydrogen 2.788 N/A ARG 11.A N GLU 7.A O no hydrogen 2.876 N/A ARG 11.A NE GLU 46.A OE1 no hydrogen 2.743 N/A ARG 11.A NH1 GLN 42.A OE1 no hydrogen 2.919 N/A ARG 11.A NH2 GLN 42.A OE1 no hydrogen 2.911 N/A ARG 11.A NH2 GLU 46.A OE1 no hydrogen 2.942 N/A ASP 12.A N ARG 9.A O no hydrogen 3.150 N/A ASN 13.A ND2 GLU 46.A OE1 no hydrogen 2.966 N/A ARG 15.A N VAL 33.A O no hydrogen 2.746 N/A ARG 15.A NH2 ASP 79.A OD2 no hydrogen 2.819 N/A ARG 16.A N VAL 33.A O no hydrogen 3.223 N/A ARG 16.A NH1 ASN 31.A OD1 no hydrogen 3.228 N/A MET 18.A N ASN 31.A O no hydrogen 2.925 N/A VAL 20.A N GLU 29.A O no hydrogen 2.832 N/A SER 22.A OG THR 24.A O no hydrogen 3.269 N/A SER 22.A OG ARG 27.A O no hydrogen 2.936 N/A THR 24.A N SER 22.A OG no hydrogen 3.104 N/A ARG 27.A N THR 24.A O no hydrogen 3.062 N/A TYR 28.A N VAL 89.A O no hydrogen 2.928 N/A GLU 29.A N VAL 20.A O no hydrogen 2.953 N/A VAL 30.A N TYR 87.A O no hydrogen 2.753 N/A ASN 31.A N MET 18.A O no hydrogen 2.811 N/A ASN 31.A ND2 LEU 85.A O no hydrogen 2.948 N/A ILE 32.A N LEU 85.A O no hydrogen 2.881 N/A VAL 33.A N ARG 16.A O no hydrogen 2.894 N/A LEU 34.A N TYR 83.A O no hydrogen 2.835 N/A ASN 35.A N ASN 13.A O no hydrogen 2.746 N/A ASN 35.A ND2 ASN 13.A OD1 no hydrogen 3.073 N/A ASN 37.A N ASN 35.A OD1 no hydrogen 2.989 N/A GLN 42.A N ASP 39.A OD1 no hydrogen 2.931 N/A LEU 43.A N ASP 39.A O no hydrogen 2.868 N/A ALA 44.A N GLN 40.A O no hydrogen 3.023 N/A LEU 45.A N SER 41.A O no hydrogen 2.975 N/A GLU 46.A N GLN 42.A O no hydrogen 2.836 N/A LYS 47.A N LEU 43.A O no hydrogen 2.998 N/A LYS 47.A NZ GLU 66.A OE1 no hydrogen 2.810 N/A LYS 47.A NZ GLU 66.A OE2 no hydrogen 2.328 N/A LYS 47.A NZ TYR 83.A OH no hydrogen 3.554 N/A GLU 48.A N ALA 44.A O no hydrogen 3.203 N/A ILE 49.A N LEU 45.A O no hydrogen 2.892 N/A ILE 50.A N GLU 46.A O no hydrogen 2.950 N/A GLN 51.A N LYS 47.A O no hydrogen 3.137 N/A ARG 52.A N GLU 48.A O no hydrogen 2.997 N/A ALA 53.A N ILE 49.A O no hydrogen 2.784 N/A LEU 54.A N ILE 50.A O no hydrogen 2.976 N/A GLU 55.A N GLN 51.A O no hydrogen 2.913 N/A ASN 56.A N ARG 52.A O no hydrogen 2.792 N/A TYR 57.A N ALA 53.A O no hydrogen 3.114 N/A TYR 57.A N LEU 54.A O no hydrogen 3.093 N/A TYR 57.A OH GLU 102.A OE1.B no hydrogen 3.130 N/A GLY 58.A N GLU 55.A O no hydrogen 2.880 N/A ALA 59.A N LEU 54.A O no hydrogen 3.060 N/A ARG 60.A N GLU 90.A O no hydrogen 2.936 N/A GLU 62.A N GLN 88.A O no hydrogen 2.805 N/A LYS 63.A N GLN 88.A O no hydrogen 3.377 N/A LYS 63.A NZ GLN 88.A OE1 no hydrogen 3.398 N/A GLU 65.A N TRP 86.A O no hydrogen 2.748 N/A LEU 67.A N PHE 84.A O no hydrogen 3.011 N/A ARG 70.A N GLY 82.A O no hydrogen 2.999 N/A LEU 72.A N PRO 80.A O no hydrogen 2.860 N/A ILE 76.A N ASP 79.A O no hydrogen 3.090 N/A ASP 79.A N ILE 76.A O no hydrogen 2.987 N/A GLY 82.A N ARG 70.A O no hydrogen 3.072 N/A TYR 83.A N LEU 34.A O no hydrogen 2.883 N/A TYR 83.A OH GLU 66.A OE2 no hydrogen 2.212 N/A PHE 84.A N GLY 68.A O no hydrogen 2.891 N/A LEU 85.A N ILE 32.A O no hydrogen 2.879 N/A TRP 86.A N GLU 65.A O no hydrogen 2.801 N/A TYR 87.A N VAL 30.A O no hydrogen 2.816 N/A GLN 88.A N LYS 63.A O no hydrogen 2.860 N/A GLN 88.A NE2 GLU 62.A OE1 no hydrogen 2.912 N/A VAL 89.A N TYR 28.A O no hydrogen 2.869 N/A GLU 90.A N ARG 60.A O no hydrogen 2.981 N/A MET 91.A N GLY 26.A O no hydrogen 2.807 N/A ARG 95.A N PRO 92.A O no hydrogen 2.973 N/A ARG 95.A NH1 TYR 57.A O no hydrogen 2.971 N/A VAL 96.A N PRO 92.A O no hydrogen 3.183 N/A ASN 97.A N GLU 93.A O no hydrogen 3.150 N/A ASP 98.A N ASP 94.A O no hydrogen 2.923 N/A LEU 99.A N ARG 95.A O no hydrogen 3.006 N/A ALA 100.A N VAL 96.A O no hydrogen 3.186 N/A ARG 101.A N ASN 97.A O no hydrogen 2.839 N/A ARG 101.A NH1 ASP 98.A OD1 no hydrogen 3.039 N/A GLU 102.A N ASP 98.A O no hydrogen 2.754 N/A LEU 103.A N LEU 99.A O no hydrogen 3.233 N/A ARG 104.A N ARG 101.A O no hydrogen 3.002 N/A ILE 105.A N GLU 102.A O no hydrogen 3.346 N/A