Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rav_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ CYS 3.A O no hydrogen 3.095 N/A LYS 2.A NZ GLU 52.A OE2 no hydrogen 3.087 N/A CYS 3.A N THR 59.A O no hydrogen 2.788 N/A CYS 3.A SG PHE 83.A O no hydrogen 3.123 N/A SER 4.A N GLU 90.A OE2 no hydrogen 2.679 N/A THR 6.A OG1 GLY 20.A O no hydrogen 2.882 N/A GLY 7.A N ILE 19.A O no hydrogen 2.697 N/A TRP 9.A N MET 17.A O no hydrogen 2.894 N/A TRP 9.A NE1 LEU 5.A O no hydrogen 2.527 N/A THR 10.A N THR 120.A O no hydrogen 2.637 N/A THR 10.A OG1 ASN 11.A O no hydrogen 3.439 N/A THR 10.A OG1 SER 15.A O no hydrogen 3.412 N/A THR 10.A OG1 ASN 16.A OD1 no hydrogen 2.902 N/A ASN 11.A N SER 15.A O no hydrogen 3.198 N/A GLY 14.A N ASN 11.A O no hydrogen 3.360 N/A SER 15.A N ASN 11.A OD1 no hydrogen 2.771 N/A ASN 16.A N ILE 33.A O no hydrogen 2.792 N/A MET 17.A N TRP 9.A O no hydrogen 3.284 N/A THR 18.A N THR 31.A O no hydrogen 3.070 N/A ILE 19.A N GLY 7.A O no hydrogen 2.690 N/A GLY 20.A N THR 29.A O no hydrogen 2.790 N/A ASN 23.A N GLU 27.A O no hydrogen 2.859 N/A ASN 23.A ND2 GLU 27.A OE1 no hydrogen 3.016 N/A GLY 26.A N ASN 23.A O no hydrogen 3.036 N/A GLU 27.A N ASN 23.A OD1 no hydrogen 2.719 N/A PHE 28.A N GLY 50.A O no hydrogen 2.983 N/A GLY 30.A N LEU 48.A O no hydrogen 3.158 N/A THR 31.A N THR 18.A O no hydrogen 2.991 N/A TYR 32.A N SER 46.A O no hydrogen 2.472 N/A ILE 33.A N ASN 16.A O no hydrogen 2.759 N/A THR 34.A N LYS 44.A O no hydrogen 3.058 N/A THR 34.A OG1 VAL 36.A O no hydrogen 3.507 N/A VAL 36.A N THR 34.A OG1 no hydrogen 3.396 N/A THR 39.A OG1 ALA 38.A O no hydrogen 2.905 N/A SER 40.A OG THR 39.A O no hydrogen 2.294 N/A GLU 42.A N ASN 41.A OD1 no hydrogen 2.292 N/A LYS 44.A N THR 34.A O no hydrogen 3.491 N/A SER 46.A N TYR 32.A O no hydrogen 2.868 N/A LEU 48.A N GLY 30.A O no hydrogen 3.022 N/A HIS 49.A N THR 66.A O no hydrogen 3.046 N/A GLY 50.A N PHE 28.A O no hydrogen 2.938 N/A THR 51.A N GLY 64.A O no hydrogen 2.854 N/A THR 51.A OG1 GLY 26.A O no hydrogen 3.541 N/A GLU 52.A N GLY 26.A O no hydrogen 2.810 N/A ASN 53.A N THR 62.A O no hydrogen 2.890 N/A LYS 57.A N THR 54.A O no hydrogen 2.887 N/A LYS 57.A NZ THR 54.A O no hydrogen 2.804 N/A LYS 57.A NZ THR 54.A OG1 no hydrogen 3.239 N/A PHE 63.A N GLY 80.A O no hydrogen 3.078 N/A GLY 64.A N THR 51.A O no hydrogen 3.118 N/A PHE 65.A N PHE 78.A O no hydrogen 3.034 N/A THR 66.A N HIS 49.A O no hydrogen 2.812 N/A VAL 67.A N THR 76.A O no hydrogen 2.980 N/A ASN 68.A N PRO 47.A O no hydrogen 3.095 N/A TRP 69.A NE1 THR 76.A OG1 no hydrogen 2.828 N/A LYS 70.A N SER 46.A OG no hydrogen 3.225 N/A SER 72.A OG SER 74.A OG no hydrogen 3.148 N/A SER 74.A N SER 72.A OG no hydrogen 3.018 N/A SER 74.A OG SER 72.A OG no hydrogen 3.148 N/A THR 75.A N ARG 99.A O no hydrogen 3.258 N/A THR 76.A N VAL 67.A O no hydrogen 3.451 N/A VAL 77.A N LEU 97.A O no hydrogen 3.111 N/A PHE 78.A N PHE 65.A O no hydrogen 2.921 N/A THR 79.A N MET 95.A O no hydrogen 3.136 N/A THR 79.A OG1 PHE 63.A O no hydrogen 2.688 N/A GLY 80.A N PHE 63.A O no hydrogen 3.022 N/A GLN 81.A N LYS 93.A O no hydrogen 3.158 N/A GLN 81.A NE2 GLN 60.A O no hydrogen 2.744 N/A CYS 82.A N PRO 61.A O no hydrogen 2.782 N/A PHE 83.A N VAL 91.A O no hydrogen 2.834 N/A ILE 84.A N GLN 60.A OE1 no hydrogen 3.203 N/A VAL 91.A N PHE 83.A O no hydrogen 2.866 N/A LEU 92.A N PHE 119.A O no hydrogen 2.897 N/A LYS 93.A N GLN 81.A O no hydrogen 3.291 N/A THR 94.A N ASN 117.A O no hydrogen 2.881 N/A THR 94.A OG1 ASN 117.A O no hydrogen 2.800 N/A MET 95.A N THR 79.A O no hydrogen 3.055 N/A TRP 96.A N GLY 115.A O no hydrogen 2.697 N/A TRP 96.A NE1 ILE 116.A O no hydrogen 3.105 N/A LEU 97.A N VAL 77.A O no hydrogen 2.994 N/A LEU 98.A N ARG 113.A O no hydrogen 2.883 N/A ARG 99.A N THR 75.A O no hydrogen 2.832 N/A ARG 99.A NH1 ASP 108.A OD1 no hydrogen 2.861 N/A ARG 99.A NH2 ASP 108.A OD1 no hydrogen 2.508 N/A SER 100.A N ALA 111.A O no hydrogen 2.834 N/A SER 101.A OG GLU 73.A OE1 no hydrogen 3.494 N/A GLY 106.A N ASP 104.A OD2 no hydrogen 2.925 N/A ASP 107.A N ASP 104.A O no hydrogen 2.981 N/A ASP 108.A N ILE 105.A O no hydrogen 3.276 N/A LYS 110.A N ASP 107.A O no hydrogen 2.988 N/A ALA 111.A N ASP 108.A O no hydrogen 2.937 N/A ARG 113.A N LEU 98.A O no hydrogen 3.105 N/A GLY 115.A N TRP 96.A O no hydrogen 3.255 N/A ASN 117.A N THR 94.A O no hydrogen 2.953 N/A ILE 118.A N ASP 12.A OD2 no hydrogen 3.144 N/A PHE 119.A N LEU 92.A O no hydrogen 2.892 N/A THR 120.A N THR 10.A O no hydrogen 2.832 N/A ARG 121.A NH1 SER 4.A O no hydrogen 2.975 N/A ARG 121.A NH1 GLU 90.A OE1 no hydrogen 2.873 N/A LEU 122.A N LYS 8.A O no hydrogen 3.037 N/A THR 124.A OG1 LEU 122.A O no hydrogen 2.926 N/A