Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bbb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 2.988 N/A ILE 6.A N ARG 2.A O no hydrogen 3.026 N/A ARG 7.A N THR 3.A O no hydrogen 2.854 N/A TYR 8.A N LEU 4.A O no hydrogen 2.870 N/A ILE 9.A N LEU 5.A O no hydrogen 2.932 N/A LEU 10.A N ILE 6.A O no hydrogen 3.013 N/A TRP 11.A N ARG 7.A O no hydrogen 2.967 N/A ARG 12.A N TYR 8.A O no hydrogen 2.884 N/A ARG 12.A NE TYR 8.A OH no hydrogen 3.283 N/A ASN 13.A N ILE 9.A O no hydrogen 3.204 N/A ASN 13.A N LEU 10.A O no hydrogen 3.220 N/A ASN 13.A ND2 ALA 80.A O no hydrogen 2.856 N/A ASN 13.A ND2 GLY 84.A O no hydrogen 3.133 N/A ASP 14.A N LEU 10.A O no hydrogen 3.356 N/A ASN 15.A N TRP 11.A O no hydrogen 2.797 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 3.410 N/A THR 18.A N ASP 16.A OD1 no hydrogen 3.397 N/A THR 18.A OG1 ASP 16.A OD1 no hydrogen 3.148 N/A TYR 19.A N ASP 16.A O no hydrogen 3.050 N/A TYR 20.A N GLN 17.A O no hydrogen 3.212 N/A ASP 23.A N ASN 21.A OD1 no hydrogen 3.033 N/A PHE 24.A N ASN 21.A O no hydrogen 3.134 N/A LYS 25.A N ASP 22.A O no hydrogen 3.262 N/A LYS 26.A NZ LEU 113.A O no hydrogen 3.210 N/A MET 28.A N PHE 24.A O no hydrogen 2.809 N/A LEU 29.A N LYS 26.A O no hydrogen 3.131 N/A LEU 30.A N LEU 27.A O no hydrogen 3.323 N/A ASP 31.A N MET 28.A O no hydrogen 3.290 N/A LEU 33.A N LEU 30.A O no hydrogen 3.096 N/A VAL 34.A N ASP 31.A O no hydrogen 3.116 N/A GLY 37.A N ASP 35.A OD2 no hydrogen 3.287 N/A ASP 38.A N ASP 35.A O no hydrogen 3.155 N/A VAL 39.A N ASP 35.A O no hydrogen 3.490 N/A SER 40.A N ASP 36.A O no hydrogen 2.952 N/A THR 41.A N GLY 37.A O no hydrogen 3.069 N/A THR 41.A OG1 GLY 37.A O no hydrogen 2.872 N/A LEU 42.A N ASP 38.A O no hydrogen 2.944 N/A ILE 43.A N VAL 39.A O no hydrogen 2.847 N/A LYS 44.A N SER 40.A O no hydrogen 2.934 N/A ASN 45.A N THR 41.A O no hydrogen 3.122 N/A MET 46.A N LEU 42.A O no hydrogen 2.935 N/A ARG 47.A N ILE 43.A O no hydrogen 2.926 N/A ARG 47.A NH2 ILE 83.A O no hydrogen 2.977 N/A MET 48.A N LYS 44.A O no hydrogen 2.895 N/A THR 49.A N ASN 45.A O no hydrogen 3.021 N/A THR 49.A OG1 ASN 45.A O no hydrogen 2.937 N/A THR 49.A OG1 MET 46.A O no hydrogen 3.211 N/A THR 49.A OG1 SER 51.A OG no hydrogen 2.841 N/A LEU 50.A N ARG 47.A O no hydrogen 3.303 N/A SER 51.A N MET 46.A O no hydrogen 3.067 N/A SER 51.A OG THR 49.A OG1 no hydrogen 2.841 N/A LEU 56.A N ASP 52.A O no hydrogen 2.978 N/A ASP 57.A N GLY 53.A O no hydrogen 2.949 N/A ARG 58.A N PRO 54.A O no hydrogen 3.184 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 2.801 N/A LEU 59.A N LEU 55.A O no hydrogen 2.919 N/A ASN 60.A N ASP 57.A O no hydrogen 3.138 N/A ASN 60.A ND2 LEU 56.A O no hydrogen 3.059 N/A TYR 61.A N ARG 58.A O no hydrogen 3.136 N/A ASN 64.A N ASP 68.A OD2 no hydrogen 2.798 N/A ASN 65.A N ASP 68.A OD2 no hydrogen 3.367 N/A ASP 68.A N ASN 65.A OD1 no hydrogen 2.946 N/A ALA 69.A N ASN 65.A O no hydrogen 3.244 N/A LYS 70.A N ILE 66.A O no hydrogen 2.776 N/A LYS 70.A NZ GLU 67.A OE2 no hydrogen 3.042 N/A LYS 70.A NZ ASP 112.A OD1 no hydrogen 2.810 N/A ARG 71.A N GLU 67.A O no hydrogen 2.918 N/A ARG 71.A NH1 ASP 68.A OD1 no hydrogen 2.928 N/A MET 72.A N ASP 68.A O no hydrogen 3.057 N/A ILE 73.A N ALA 69.A O no hydrogen 3.000 N/A ALA 74.A N LYS 70.A O no hydrogen 2.980 N/A ILE 75.A N ARG 71.A O no hydrogen 2.762 N/A SER 76.A N MET 72.A O no hydrogen 3.039 N/A SER 76.A OG MET 72.A O no hydrogen 2.630 N/A ALA 77.A N ILE 73.A O no hydrogen 2.852 N/A LYS 78.A N ALA 74.A O no hydrogen 2.857 N/A LYS 78.A NZ ASP 31.A O no hydrogen 3.284 N/A LYS 78.A NZ VAL 34.A O no hydrogen 3.089 N/A LYS 78.A NZ ASP 36.A OD1 no hydrogen 2.951 N/A VAL 79.A N ILE 75.A O no hydrogen 2.920 N/A ALA 80.A N SER 76.A O no hydrogen 2.863 N/A ARG 81.A N ALA 77.A O no hydrogen 2.939 N/A ARG 81.A NE ASP 82.A OD1 no hydrogen 2.762 N/A ARG 81.A NH2 ASP 36.A OD1 no hydrogen 3.432 N/A ARG 81.A NH2 ASP 82.A OD1 no hydrogen 3.274 N/A ARG 81.A NH2 ASP 82.A OD2 no hydrogen 3.553 N/A ASP 82.A N LYS 78.A O no hydrogen 2.919 N/A ILE 83.A N VAL 79.A O no hydrogen 2.836 N/A SER 87.A N GLY 84.A O no hydrogen 3.414 N/A SER 87.A OG ILE 83.A O no hydrogen 2.722 N/A SER 87.A OG GLY 84.A O no hydrogen 3.239 N/A ILE 89.A N SER 87.A O no hydrogen 2.908 N/A TRP 91.A N ILE 89.A O no hydrogen 2.964 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.863 N/A GLU 93.A N ARG 90.A O no hydrogen 3.030 N/A PHE 95.A N TRP 91.A O no hydrogen 2.866 N/A THR 96.A N GLU 92.A O no hydrogen 2.790 N/A THR 96.A OG1 GLU 92.A O no hydrogen 2.725 N/A ILE 97.A N GLU 93.A O no hydrogen 3.342 N/A LEU 98.A N SER 94.A O no hydrogen 2.838 N/A PHE 99.A N PHE 95.A O no hydrogen 2.878 N/A ARG 100.A N THR 96.A O no hydrogen 3.043 N/A ARG 100.A NH2 ASN 60.A OD1 no hydrogen 2.708 N/A MET 101.A N ILE 97.A O no hydrogen 3.155 N/A MET 101.A N LEU 98.A O no hydrogen 3.152 N/A ILE 102.A N LEU 98.A O no hydrogen 2.904 N/A GLU 103.A N PHE 99.A O no hydrogen 2.854 N/A TYR 105.A N ILE 102.A O no hydrogen 2.865 N/A PHE 106.A N GLU 103.A O no hydrogen 3.239 N/A LEU 109.A N TYR 105.A O no hydrogen 2.722 N/A MET 110.A N PHE 106.A O no hydrogen 2.990 N/A ILE 111.A N ASP 107.A O no hydrogen 3.302 N/A ASP 112.A N ASP 108.A O no hydrogen 2.826 N/A LEU 113.A N LEU 109.A O no hydrogen 2.819 N/A TYR 114.A N MET 110.A O no hydrogen 2.791 N/A TYR 114.A OH ASP 23.A O no hydrogen 2.885 N/A