Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b9a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N TYR 90.A O no hydrogen 2.915 N/A VAL 5.A N LEU 46.A O no hydrogen 3.044 N/A LYS 6.A N ILE 92.A O no hydrogen 2.938 N/A VAL 7.A N GLY 44.A O no hydrogen 2.804 N/A LEU 8.A N ALA 94.A O no hydrogen 2.937 N/A ASP 9.A N SER 14.A O no hydrogen 2.769 N/A ALA 10.A N LEU 96.A O no hydrogen 2.789 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.784 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.893 N/A ARG 12.A NH2 ASP 9.A OD2 no hydrogen 3.553 N/A GLY 13.A N ASP 9.A O no hydrogen 2.962 N/A SER 14.A N ASP 9.A O no hydrogen 3.344 N/A SER 14.A OG PRO 15.A O no hydrogen 3.128 N/A ALA 16.A N VAL 7.A O no hydrogen 2.927 N/A ASN 18.A N THR 40.A O no hydrogen 2.895 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.877 N/A VAL 21.A N GLY 38.A O no hydrogen 3.012 N/A HIS 22.A N GLU 63.A O no hydrogen 2.916 N/A VAL 23.A N ALA 36.A O no hydrogen 2.643 N/A PHE 24.A N LYS 61.A O no hydrogen 2.811 N/A ARG 25.A N GLU 33.A O no hydrogen 2.855 N/A LYS 26.A N ILE 59.A O no hydrogen 2.820 N/A ALA 27.A N THR 31.A O no hydrogen 2.619 N/A ASP 30.A N ALA 27.A O no hydrogen 2.798 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.039 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 3.389 N/A GLU 33.A N ARG 25.A O no hydrogen 2.928 N/A PHE 35.A N VAL 23.A O no hydrogen 2.794 N/A ALA 36.A N VAL 23.A O no hydrogen 3.185 N/A GLY 38.A N VAL 21.A O no hydrogen 3.045 N/A LYS 39.A NZ ASN 18.A O no hydrogen 2.745 N/A THR 40.A N VAL 19.A O no hydrogen 2.914 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.636 N/A SER 41.A N GLU 45.A O no hydrogen 2.769 N/A SER 41.A OG SER 43.A OG no hydrogen 2.984 N/A SER 41.A OG GLU 45.A O no hydrogen 3.336 N/A SER 43.A N SER 41.A OG no hydrogen 3.045 N/A SER 43.A OG SER 41.A OG no hydrogen 2.984 N/A SER 43.A OG GLU 45.A OE1 no hydrogen 2.739 N/A GLY 44.A N SER 41.A O no hydrogen 2.917 N/A GLU 45.A N SER 41.A OG no hydrogen 3.386 N/A LEU 46.A N VAL 5.A O no hydrogen 2.862 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.210 N/A PHE 55.A N THR 51.A O no hydrogen 3.096 N/A PHE 55.A N GLU 52.A O no hydrogen 3.304 N/A VAL 56.A N GLU 54.A O no hydrogen 2.927 N/A TYR 60.A N PHE 86.A O no hydrogen 2.852 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.696 N/A LYS 61.A N PHE 24.A O no hydrogen 2.862 N/A VAL 62.A N VAL 84.A O no hydrogen 2.843 N/A GLU 63.A N HIS 22.A O no hydrogen 2.694 N/A ILE 64.A N ALA 82.A O no hydrogen 2.649 N/A ASP 65.A N ALA 20.A O no hydrogen 2.812 N/A THR 66.A N ILE 64.A O no hydrogen 2.840 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.470 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.613 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.103 N/A SER 68.A OG ASP 65.A OD1 no hydrogen 3.154 N/A SER 68.A OG ASP 65.A OD2 no hydrogen 2.638 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.637 N/A TRP 70.A N THR 66.A O no hydrogen 2.984 N/A LYS 71.A N LYS 67.A O no hydrogen 3.046 N/A ALA 72.A N SER 68.A O no hydrogen 3.122 N/A LEU 73.A N TRP 70.A O no hydrogen 2.920 N/A GLY 74.A N LYS 71.A O no hydrogen 2.909 N/A ILE 75.A N TRP 70.A O no hydrogen 3.129 N/A PHE 78.A N PRO 98.A O no hydrogen 2.918 N/A HIS 81.A NE2 GLU 83.A OE2 no hydrogen 2.464 N/A ALA 82.A N ILE 64.A O no hydrogen 2.877 N/A VAL 84.A N VAL 62.A O no hydrogen 2.800 N/A PHE 86.A N TYR 60.A O no hydrogen 2.960 N/A ALA 88.A N GLY 58.A O no hydrogen 2.742 N/A TYR 90.A N PRO 2.A O no hydrogen 2.717 N/A THR 91.A N VAL 106.A O no hydrogen 2.876 N/A ILE 92.A N MET 4.A O no hydrogen 2.880 N/A ALA 93.A N THR 104.A O no hydrogen 2.914 N/A ALA 94.A N LYS 6.A O no hydrogen 2.890 N/A LEU 95.A N SER 102.A O no hydrogen 2.904 N/A LEU 96.A N LEU 8.A O no hydrogen 2.822 N/A SER 97.A N SER 100.A O no hydrogen 2.830 N/A SER 100.A N SER 97.A O no hydrogen 3.404 N/A SER 102.A N LEU 95.A O no hydrogen 2.949 N/A THR 103.A OG1 ALA 93.A O no hydrogen 2.769 N/A THR 104.A N ALA 93.A O no hydrogen 2.997 N/A VAL 106.A N THR 91.A O no hydrogen 2.852 N/A THR 108.A N ARG 89.A O no hydrogen 2.965 N/A