Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hs5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 5.A OE1 no hydrogen 3.065 N/A GLU 5.A N ASN 2.A OD1 no hydrogen 2.816 N/A PHE 6.A N ASN 2.A O no hydrogen 2.962 N/A ILE 7.A N ASP 3.A O no hydrogen 2.896 N/A GLN 8.A N SER 4.A O no hydrogen 3.058 N/A LEU 9.A N GLU 5.A O no hydrogen 3.004 N/A ALA 10.A N PHE 6.A O no hydrogen 2.817 N/A ASP 11.A N ILE 7.A O no hydrogen 2.838 N/A GLN 12.A N GLN 8.A O no hydrogen 2.994 N/A LEU 13.A N LEU 9.A O no hydrogen 2.935 N/A TYR 14.A N ALA 10.A O no hydrogen 2.873 N/A TYR 14.A OH SER 35.A O no hydrogen 2.627 N/A GLN 15.A N ASP 11.A O no hydrogen 2.901 N/A LYS 16.A N GLN 12.A O no hydrogen 2.878 N/A ILE 17.A N LEU 13.A O no hydrogen 2.902 N/A GLU 18.A N TYR 14.A O no hydrogen 3.028 N/A GLU 19.A N GLN 15.A O no hydrogen 2.792 N/A LYS 20.A N LYS 16.A O no hydrogen 2.865 N/A LYS 20.A NZ GLU 105.A O no hydrogen 2.875 N/A ILE 21.A N ILE 17.A O no hydrogen 3.075 N/A GLU 22.A N GLU 18.A O no hydrogen 3.098 N/A GLU 23.A N GLU 19.A O no hydrogen 2.873 N/A SER 24.A N LYS 20.A O no hydrogen 2.906 N/A SER 24.A OG ILE 21.A O no hydrogen 2.780 N/A GLY 25.A N ILE 21.A O no hydrogen 3.268 N/A ALA 26.A N SER 24.A OG no hydrogen 2.863 N/A ASP 27.A N GLU 99.A OE1 no hydrogen 3.004 N/A ASP 27.A N GLU 99.A OE2 no hydrogen 3.293 N/A ASP 29.A N GLU 40.A O no hydrogen 2.885 N/A TYR 30.A OH GLU 22.A OE2 no hydrogen 2.646 N/A ASP 31.A N THR 38.A O no hydrogen 3.031 N/A GLN 32.A NE2 GLY 34.A O no hydrogen 3.013 N/A ASN 33.A N LEU 36.A O no hydrogen 2.854 N/A SER 35.A OG.A ASN 50.A OD1 no hydrogen 2.754 N/A LEU 36.A N ASN 33.A O no hydrogen 3.049 N/A LEU 37.A N ILE 49.A O no hydrogen 2.781 N/A THR 38.A N ASP 31.A O no hydrogen 2.937 N/A LEU 39.A N LEU 47.A O no hydrogen 2.878 N/A GLU 40.A N ASP 29.A O no hydrogen 2.846 N/A PHE 41.A N THR 45.A O no hydrogen 3.051 N/A ASN 43.A ND2 GLN 96.A O no hydrogen 2.912 N/A HIS 44.A N PHE 41.A O no hydrogen 2.880 N/A THR 45.A N ASN 43.A OD1 no hydrogen 3.119 N/A THR 45.A OG1 ASN 43.A OD1 no hydrogen 2.658 N/A THR 45.A OG1 GLN 96.A OE1 no hydrogen 3.528 N/A LEU 47.A N LEU 39.A O no hydrogen 2.898 N/A ILE 48.A N ALA 61.A O no hydrogen 3.131 N/A ILE 49.A N LEU 37.A O no hydrogen 2.804 N/A ASN 50.A N TRP 59.A O no hydrogen 2.939 N/A ARG 51.A NH1 ASP 11.A OD1 no hydrogen 2.894 N/A ARG 51.A NH2 ASP 11.A OD1 no hydrogen 2.584 N/A GLN 52.A N GLN 57.A O no hydrogen 2.835 N/A LEU 55.A N GLN 52.A O no hydrogen 3.017 N/A HIS 56.A N GLN 53.A O no hydrogen 3.092 N/A HIS 56.A NE2 ASP 3.A OD1 no hydrogen 2.825 N/A GLN 57.A N GLN 52.A O no hydrogen 3.290 N/A GLN 57.A NE2 ASP 70.A OD1 no hydrogen 3.066 N/A GLN 57.A NE2 ASP 79.A OD2 no hydrogen 2.971 N/A VAL 58.A N TYR 69.A O no hydrogen 3.188 N/A TRP 59.A N ASN 50.A O no hydrogen 2.774 N/A TRP 59.A NE1 GLN 57.A OE1 no hydrogen 3.046 N/A LEU 60.A N HIS 67.A O no hydrogen 2.875 N/A ALA 61.A N ILE 48.A O no hydrogen 2.775 N/A THR 62.A N ASN 65.A O no hydrogen 2.921 N/A THR 62.A OG1 ASN 65.A O no hydrogen 3.261 N/A GLU 64.A N THR 62.A OG1 no hydrogen 3.270 N/A ASN 65.A N THR 62.A OG1 no hydrogen 3.105 N/A HIS 67.A N LEU 60.A O no hydrogen 2.755 N/A HIS 67.A ND1 ASP 78.A OD2 no hydrogen 2.979 N/A TYR 69.A N VAL 58.A O no hydrogen 2.839 N/A ASP 70.A N ILE 77.A O no hydrogen 2.876 N/A ASN 72.A N LYS 75.A O no hydrogen 2.708 N/A LYS 75.A N ASN 72.A O no hydrogen 2.905 N/A ILE 77.A N ASP 70.A O no hydrogen 2.754 N/A ASP 78.A N ASP 83.A O no hydrogen 2.822 N/A ASP 79.A N HIS 68.A O no hydrogen 2.817 N/A ARG 80.A N ASP 78.A OD1 no hydrogen 2.950 N/A ARG 80.A NH1 ASP 79.A OD1 no hydrogen 3.416 N/A SER 81.A N ASP 78.A OD1 no hydrogen 2.992 N/A GLY 82.A N ASP 78.A O no hydrogen 2.849 N/A ASP 83.A N SER 81.A OG no hydrogen 3.125 N/A PHE 85.A N TRP 76.A O no hydrogen 2.768 N/A LEU 86.A N GLU 84.A OE2 no hydrogen 3.009 N/A THR 87.A N GLU 84.A OE1 no hydrogen 2.771 N/A THR 87.A OG1 GLU 84.A OE1 no hydrogen 2.646 N/A PHE 88.A N GLU 84.A O no hydrogen 2.932 N/A LEU 89.A N PHE 85.A O no hydrogen 2.752 N/A SER 90.A N LEU 86.A O no hydrogen 3.043 N/A SER 90.A OG LEU 86.A O no hydrogen 3.235 N/A SER 90.A OG VAL 101.A O no hydrogen 2.574 N/A ALA 91.A N THR 87.A O no hydrogen 3.167 N/A ALA 92.A N PHE 88.A O no hydrogen 2.837 N/A ILE 93.A N LEU 89.A O no hydrogen 2.910 N/A PHE 94.A N SER 90.A O no hydrogen 3.029 N/A LYS 95.A N ALA 91.A O no hydrogen 2.716 N/A GLN 96.A N ALA 92.A O no hydrogen 2.862 N/A SER 97.A N ILE 93.A O no hydrogen 3.087 N/A SER 97.A OG ILE 93.A O no hydrogen 2.323 N/A LYS 98.A N PHE 94.A O no hydrogen 2.689 N/A LYS 98.A NZ PHE 94.A O no hydrogen 3.446 N/A THR 104.A N.A ASP 102.A OD2 no hydrogen 2.989 N/A THR 104.A N.B ASP 102.A OD2 no hydrogen 2.974 N/A THR 104.A OG1.A ASP 102.A OD2 no hydrogen 2.730 N/A THR 104.A OG1.A GLU 105.A OE1.A no hydrogen 2.570 N/A THR 104.A OG1.A GLU 105.A OE1.B no hydrogen 2.541 N/A GLU 105.A N ASP 102.A OD2 no hydrogen 3.276 N/A