Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o06_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 16.A N LEU 39.A O no hydrogen 2.918 N/A PHE 18.A N GLN 100.A O no hydrogen 2.820 N/A ILE 19.A N ASP 37.A O no hydrogen 2.930 N/A SER 20.A N ARG 98.A O no hydrogen 3.130 N/A SER 20.A OG GLN 100.A OE1 no hydrogen 3.447 N/A VAL 23.A N GLY 96.A O no hydrogen 2.766 N/A GLY 25.A N ASP 29.A OD2 no hydrogen 2.870 N/A SER 26.A N VAL 23.A O no hydrogen 3.140 N/A SER 26.A OG VAL 23.A O no hydrogen 2.713 N/A SER 26.A OG SER 28.A OG.A no hydrogen 2.987 N/A SER 26.A OG LEU 95.A O no hydrogen 3.462 N/A SER 26.A OG GLY 96.A O no hydrogen 3.470 N/A SER 28.A N LEU 95.A O no hydrogen 3.020 N/A SER 28.A OG.A SER 26.A OG no hydrogen 2.987 N/A SER 28.A OG.A LEU 95.A O no hydrogen 3.115 N/A SER 28.A OG.B LEU 95.A O no hydrogen 2.803 N/A ASP 29.A N SER 26.A OG no hydrogen 3.171 N/A LYS 30.A N SER 26.A O no hydrogen 2.885 N/A ALA 31.A N PRO 27.A O no hydrogen 2.983 N/A ASP 32.A N ASP 29.A O no hydrogen 2.900 N/A ILE 33.A N SER 28.A O no hydrogen 3.128 N/A LYS 34.A N ASP 37.A OD2 no hydrogen 2.852 N/A LYS 34.A NZ ASP 32.A OD1 no hydrogen 2.931 N/A ASP 36.A N ILE 19.A O no hydrogen 2.807 N/A ASP 37.A N LYS 34.A O no hydrogen 3.020 N/A LYS 38.A N LEU 73.A O no hydrogen 2.994 N/A LEU 39.A N ALA 17.A O no hydrogen 2.795 N/A ILE 40.A N LEU 71.A O no hydrogen 2.845 N/A SER 41.A N LEU 71.A O no hydrogen 3.106 N/A ILE 42.A N VAL 45.A O no hydrogen 2.904 N/A GLY 43.A N PRO 69.A O no hydrogen 2.855 N/A VAL 45.A N ILE 42.A O no hydrogen 2.909 N/A HIS 46.A N ASN 49.A OD1 no hydrogen 2.740 N/A ASN 49.A N HIS 46.A O no hydrogen 3.068 N/A ASN 49.A ND2 ASN 44.A O no hydrogen 2.874 N/A LYS 52.A NZ GLU 101.A OE1 no hydrogen 3.061 N/A LEU 53.A N HIS 50.A ND1 no hydrogen 2.952 N/A GLN 54.A N SER 51.A O no hydrogen 2.982 N/A ASN 55.A N HIS 50.A O no hydrogen 3.040 N/A ASN 55.A ND2 ASN 49.A O no hydrogen 2.794 N/A ILE 56.A N LEU 53.A O no hydrogen 2.954 N/A VAL 59.A N ASN 55.A O no hydrogen 3.124 N/A VAL 60.A N ILE 56.A O no hydrogen 2.940 N/A MET 61.A N GLN 57.A O no hydrogen 3.023 N/A LYS 62.A N MET 58.A O no hydrogen 3.000 N/A ASN 63.A N VAL 59.A O no hydrogen 3.018 N/A ASN 63.A ND2.A VAL 59.A O no hydrogen 2.975 N/A ASN 63.A ND2.B ASN 63.A O no hydrogen 3.466 N/A ASN 63.A ND2.B ARG 66.A O no hydrogen 2.980 N/A ASN 63.A ND2.B PRO 67.A O no hydrogen 3.366 N/A GLU 64.A N MET 61.A O no hydrogen 3.213 N/A ASP 65.A N PRO 85.A O no hydrogen 2.764 N/A ARG 66.A N ASN 63.A O no hydrogen 2.907 N/A ARG 66.A NH2 LYS 62.A O no hydrogen 3.021 N/A LEU 68.A N LEU 83.A O no hydrogen 2.772 N/A VAL 70.A N THR 81.A O no hydrogen 2.915 N/A LEU 71.A N SER 41.A O no hydrogen 2.947 N/A LEU 72.A N LEU 79.A O no hydrogen 2.972 N/A LEU 73.A N LYS 38.A O no hydrogen 2.767 N/A ARG 74.A N GLN 77.A O no hydrogen 2.854 N/A ARG 74.A NE ASP 37.A OD1 no hydrogen 2.878 N/A ARG 74.A NH1 ASP 32.A OD2 no hydrogen 3.379 N/A ARG 74.A NH2 ASP 32.A O no hydrogen 2.762 N/A ARG 74.A NH2 ASP 37.A OD2 no hydrogen 2.801 N/A GLN 77.A N ARG 74.A O no hydrogen 2.869 N/A GLN 77.A NE2.A ILE 78.A O no hydrogen 3.224 N/A LEU 79.A N LEU 72.A O no hydrogen 2.820 N/A LYS 80.A NZ GLN 11.A OE1 no hydrogen 3.169 N/A THR 81.A N VAL 70.A O no hydrogen 2.837 N/A THR 81.A OG1 ALA 31.A O no hydrogen 2.757 N/A SER 82.A N THR 81.A OG1 no hydrogen 2.793 N/A SER 82.A OG.B LEU 68.A O no hydrogen 3.401 N/A LEU 83.A N LEU 68.A O no hydrogen 2.935 N/A SER 86.A N LEU 94.A O no hydrogen 3.205 N/A ASN 88.A N SER 86.A OG no hydrogen 3.114 N/A TRP 89.A N ARG 87.A O no hydrogen 2.721 N/A TRP 89.A NE1 GLY 93.A O no hydrogen 2.979 N/A GLY 91.A N TRP 89.A O no hydrogen 2.996 N/A CYS 97.A SG SER 28.A OG.B no hydrogen 3.016 N/A ARG 98.A N GLU 21.A O no hydrogen 3.122 N/A ARG 98.A NE GLU 21.A OE1 no hydrogen 3.457 N/A ARG 98.A NE GLU 21.A OE2 no hydrogen 3.279 N/A GLN 100.A N PHE 18.A O no hydrogen 3.059 N/A LEU 102.A N PHE 16.A O no hydrogen 3.197 N/A