Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b9c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ILE 124.A O no hydrogen 2.870 N/A GLY 4.A N ILE 122.A O no hydrogen 2.829 N/A ILE 6.A N ASP 120.A O no hydrogen 2.661 N/A GLY 9.A N ILE 6.A O no hydrogen 2.911 N/A MET 10.A N LEU 116.A O no hydrogen 3.016 N/A GLY 13.A N CYS 92.A O no hydrogen 2.798 N/A LYS 14.A N ARG 11.A O no hydrogen 2.966 N/A LYS 14.A NZ.A LYS 7.A O no hydrogen 3.000 N/A LYS 14.A NZ.A GLY 9.A O no hydrogen 2.630 N/A VAL 16.A N ILE 90.A O no hydrogen 2.872 N/A LEU 17.A N GLY 134.A O no hydrogen 2.962 N/A VAL 18.A N VAL 88.A O no hydrogen 2.887 N/A MET 19.A N LYS 132.A O no hydrogen 2.882 N/A GLY 20.A N PHE 86.A O no hydrogen 3.218 N/A ILE 21.A N GLN 129.A O no hydrogen 2.750 N/A VAL 22.A N GLN 84.A O no hydrogen 3.046 N/A ASP 23.A N ASP 127.A O no hydrogen 3.101 N/A GLU 27.A N ASP 127.A OD2 no hydrogen 2.727 N/A SER 28.A N ASP 127.A OD2 no hydrogen 3.103 N/A SER 28.A OG GLU 27.A OE1 no hydrogen 3.403 N/A PHE 29.A N ALA 51.A O no hydrogen 3.216 N/A ALA 30.A N ASN 125.A O no hydrogen 2.887 N/A ILE 31.A N LEU 49.A O no hydrogen 2.907 N/A SER 32.A N LYS 123.A O no hydrogen 2.840 N/A LEU 33.A N ILE 47.A O no hydrogen 2.877 N/A THR 34.A N THR 121.A O no hydrogen 2.851 N/A THR 34.A OG1 GLY 36.A O no hydrogen 2.869 N/A CYS 35.A N ASP 44.A O no hydrogen 2.838 N/A CYS 35.A SG ALA 118.A O no hydrogen 3.681 N/A GLY 36.A N ASP 120.A OD1 no hydrogen 2.910 N/A SER 38.A OG PRO 41.A O no hydrogen 2.951 N/A ALA 43.A N SER 38.A O no hydrogen 2.627 N/A VAL 45.A N CYS 63.A O no hydrogen 2.744 N/A ALA 46.A N LEU 33.A O no hydrogen 2.896 N/A ILE 47.A N LEU 33.A O no hydrogen 3.386 N/A GLU 48.A N ASN 61.A O no hydrogen 2.797 N/A LEU 49.A N ILE 31.A O no hydrogen 2.801 N/A LYS 50.A N LEU 59.A O no hydrogen 2.792 N/A ALA 51.A N PHE 29.A O no hydrogen 2.922 N/A VAL 52.A N GLN 57.A O no hydrogen 2.891 N/A PHE 53.A N GLU 27.A O no hydrogen 2.974 N/A ARG 56.A N PHE 53.A O no hydrogen 3.348 N/A GLN 57.A N VAL 52.A O no hydrogen 2.950 N/A LEU 59.A N LYS 50.A O no hydrogen 2.858 N/A ARG 60.A N GLN 72.A O no hydrogen 2.769 N/A ARG 60.A NH1 LEU 58.A O no hydrogen 2.786 N/A ARG 60.A NH1 ALA 74.A O no hydrogen 2.978 N/A ARG 60.A NH2 ALA 74.A O no hydrogen 2.905 N/A ASN 61.A N GLU 48.A O no hydrogen 3.137 N/A ASN 61.A ND2 GLY 69.A O no hydrogen 3.021 N/A SER 62.A N ASN 61.A OD1 no hydrogen 2.812 N/A CYS 63.A N VAL 45.A O no hydrogen 3.003 N/A ILE 64.A N GLU 67.A O no hydrogen 2.896 N/A SER 65.A N ASP 44.A OD1 no hydrogen 2.865 N/A GLU 67.A N ILE 64.A O no hydrogen 3.061 N/A ARG 68.A NH1 GLU 48.A OE1 no hydrogen 3.024 N/A ARG 68.A NH2 GLU 48.A OE1 no hydrogen 3.404 N/A ARG 68.A NH2 GLU 48.A OE2 no hydrogen 3.178 N/A GLY 69.A N SER 62.A O no hydrogen 3.344 N/A GLN 72.A N ARG 60.A O no hydrogen 2.776 N/A GLN 72.A NE2 GLU 70.A OE2.B no hydrogen 3.313 N/A ASP 83.A N ASP 23.A O no hydrogen 2.873 N/A GLN 84.A N ILE 81.A O no hydrogen 2.891 N/A PHE 86.A N GLY 20.A O no hydrogen 2.902 N/A ARG 87.A N ASP 102.A OD1 no hydrogen 2.897 N/A ARG 87.A NE GLU 89.A OE1 no hydrogen 3.354 N/A VAL 88.A N VAL 18.A O no hydrogen 2.711 N/A GLU 89.A N PHE 100.A O no hydrogen 2.941 N/A ILE 90.A N VAL 16.A O no hydrogen 2.892 N/A LEU 91.A N ARG 98.A O no hydrogen 2.874 N/A CYS 92.A N LYS 14.A O no hydrogen 2.908 N/A CYS 92.A SG GLU 93.A O no hydrogen 3.775 N/A CYS 92.A SG HIS 111.A NE2 no hydrogen 3.881 N/A GLU 93.A N ARG 96.A O no hydrogen 2.751 N/A ARG 96.A NE GLU 93.A OE1 no hydrogen 2.775 N/A ARG 96.A NH1 GLU 93.A OE1 no hydrogen 2.931 N/A ARG 96.A NH2 TYR 110.A OH no hydrogen 3.181 N/A PHE 97.A N PHE 109.A O no hydrogen 2.769 N/A ARG 98.A N LEU 91.A O no hydrogen 2.756 N/A ARG 98.A NE ASP 108.A OD1 no hydrogen 2.742 N/A ARG 98.A NH2 ASP 108.A OD2 no hydrogen 2.735 N/A VAL 99.A N PHE 107.A O no hydrogen 2.909 N/A PHE 100.A N GLU 89.A O no hydrogen 2.873 N/A VAL 101.A N HIS 104.A O no hydrogen 2.863 N/A ASP 102.A N ARG 87.A O no hydrogen 2.789 N/A HIS 104.A N VAL 101.A O no hydrogen 3.006 N/A LEU 106.A N VAL 99.A O no hydrogen 2.735 N/A PHE 109.A N PHE 97.A O no hydrogen 2.842 N/A HIS 111.A N PRO 95.A O no hydrogen 3.144 N/A HIS 111.A NE2 GLU 93.A O no hydrogen 2.893 N/A ARG 112.A NH1 ASN 61.A OD1 no hydrogen 3.130 N/A ARG 112.A NH1 SER 62.A OG no hydrogen 3.127 N/A ARG 112.A NH1 GLU 70.A O no hydrogen 3.174 N/A ARG 112.A NH2 GLU 70.A O no hydrogen 2.861 N/A GLN 114.A NE2 HIS 111.A O no hydrogen 2.932 N/A GLN 114.A NE2 ARG 112.A O no hydrogen 3.423 N/A ALA 118.A N THR 115.A O no hydrogen 3.127 N/A ILE 119.A N LEU 116.A O no hydrogen 3.035 N/A ASP 120.A N THR 34.A O no hydrogen 3.158 N/A THR 121.A OG1 ASP 120.A OD1 no hydrogen 2.949 N/A ILE 122.A N GLY 4.A O no hydrogen 2.882 N/A LYS 123.A N SER 32.A O no hydrogen 2.840 N/A LYS 123.A NZ SER 38.A O no hydrogen 2.824 N/A LYS 123.A NZ GLU 39.A OE2 no hydrogen 2.838 N/A ILE 124.A N PHE 2.A O no hydrogen 2.830 N/A ASN 125.A N ALA 30.A O no hydrogen 3.139 N/A GLY 126.A N ASN 125.A OD1.B no hydrogen 2.711 N/A ASP 127.A N SER 28.A O no hydrogen 2.828 N/A LEU 128.A N GLY 126.A O no hydrogen 2.935 N/A GLN 129.A N ILE 21.A O no hydrogen 2.861 N/A THR 131.A N MET 19.A O no hydrogen 2.898 N/A LYS 132.A N MET 19.A O no hydrogen 3.126 N/A GLY 134.A N LEU 17.A O no hydrogen 2.898 N/A