Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o89_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ILE 51.A O no hydrogen 3.322 N/A VAL 5.A N LYS 53.A O no hydrogen 2.788 N/A THR 6.A N ASP 9.A OD1 no hydrogen 3.004 N/A THR 6.A OG1 ASP 9.A OD1 no hydrogen 2.813 N/A ASP 7.A N ASN 59.A OD1 no hydrogen 2.942 N/A ASP 9.A N THR 6.A O no hydrogen 3.303 N/A SER 12.A N ASP 9.A O no hydrogen 3.248 N/A SER 12.A OG ASP 9.A O no hydrogen 3.069 N/A LYS 13.A N ASP 9.A O no hydrogen 2.971 N/A LYS 13.A NZ ASP 9.A OD2 no hydrogen 3.097 N/A VAL 14.A N PHE 10.A O no hydrogen 2.680 N/A GLY 17.A N ASP 79.A OD1 no hydrogen 3.013 N/A GLN 19.A N PHE 77.A O no hydrogen 3.003 N/A GLN 19.A NE2 SER 16.A O no hydrogen 3.089 N/A GLN 19.A NE2 ASP 50.A OD2 no hydrogen 3.229 N/A LEU 20.A N ASP 50.A O no hydrogen 2.788 N/A VAL 21.A N ILE 75.A O no hydrogen 2.858 N/A ASP 22.A N LEU 52.A O no hydrogen 2.860 N/A PHE 23.A N THR 73.A O no hydrogen 2.962 N/A TRP 24.A N LEU 54.A O no hydrogen 3.048 N/A TRP 27.A NE1 ASP 57.A OD1 no hydrogen 3.348 N/A TRP 27.A NE1 ASP 57.A OD2 no hydrogen 2.834 N/A CYS 28.A N ALA 25.A O no hydrogen 3.273 N/A CYS 28.A SG ILE 71.A O no hydrogen 3.768 N/A SER 31.A N CYS 28.A O no hydrogen 3.109 N/A LYS 32.A N CYS 28.A O no hydrogen 3.428 N/A MET 33.A N GLY 29.A O no hydrogen 3.082 N/A ILE 34.A N THR 30.A O no hydrogen 3.115 N/A ALA 35.A N SER 31.A O no hydrogen 3.050 N/A LEU 38.A N ILE 34.A O no hydrogen 3.005 N/A LEU 38.A N ALA 35.A O no hydrogen 3.139 N/A GLU 39.A N ALA 35.A O no hydrogen 3.129 N/A GLU 40.A N PRO 36.A O no hydrogen 3.146 N/A LEU 41.A N VAL 37.A O no hydrogen 3.005 N/A ALA 42.A N LEU 38.A O no hydrogen 2.831 N/A ALA 43.A N GLU 40.A O no hydrogen 3.213 N/A ASP 44.A N GLU 40.A O no hydrogen 3.165 N/A TYR 45.A N LEU 41.A O no hydrogen 3.097 N/A TYR 45.A OH ASP 100.A OD1 no hydrogen 2.748 N/A GLU 46.A N ALA 43.A O no hydrogen 3.198 N/A LYS 48.A N TYR 45.A O no hydrogen 3.480 N/A ASP 50.A N VAL 18.A O no hydrogen 3.003 N/A LEU 52.A N LEU 20.A O no hydrogen 2.890 N/A LYS 53.A N VAL 3.A O no hydrogen 3.039 N/A LEU 54.A N ASP 22.A O no hydrogen 2.931 N/A VAL 56.A N TRP 24.A O no hydrogen 2.824 N/A ASP 57.A N ASP 55.A OD1 no hydrogen 2.769 N/A GLU 58.A N ASP 55.A O no hydrogen 3.221 N/A GLU 58.A N ASP 55.A OD1 no hydrogen 3.227 N/A ASN 59.A ND2 ASP 55.A O no hydrogen 3.044 N/A THR 62.A N ASP 7.A OD1 no hydrogen 2.785 N/A THR 62.A OG1 ASP 7.A OD1 no hydrogen 2.437 N/A ALA 63.A N ASN 59.A O no hydrogen 3.443 N/A ALA 64.A N PRO 60.A O no hydrogen 2.773 N/A LYS 65.A N SER 61.A O no hydrogen 2.730 N/A LYS 65.A NZ TYR 66.A OH no hydrogen 3.547 N/A TYR 66.A N THR 62.A O no hydrogen 3.246 N/A GLU 67.A N ALA 64.A O no hydrogen 3.062 N/A VAL 68.A N ALA 63.A O no hydrogen 2.863 N/A THR 73.A N PHE 23.A O no hydrogen 3.504 N/A THR 73.A OG1 SER 70.A O no hydrogen 2.541 N/A LEU 74.A N VAL 86.A O no hydrogen 2.708 N/A ILE 75.A N VAL 21.A O no hydrogen 3.023 N/A VAL 76.A N ASP 84.A O no hydrogen 2.825 N/A PHE 77.A N GLN 19.A O no hydrogen 2.759 N/A LYS 78.A N GLN 81.A O no hydrogen 2.868 N/A ASP 79.A N GLY 17.A O no hydrogen 2.794 N/A GLN 81.A N LYS 78.A O no hydrogen 2.959 N/A VAL 83.A N VAL 76.A O no hydrogen 2.809 N/A VAL 86.A N LEU 74.A O no hydrogen 2.670 N/A GLY 88.A N PRO 72.A O no hydrogen 3.100 N/A GLN 90.A NE2 VAL 87.A O no hydrogen 3.383 N/A LEU 95.A N PRO 91.A O no hydrogen 3.295 N/A ALA 96.A N LYS 92.A O no hydrogen 2.858 N/A GLU 97.A N GLU 93.A O no hydrogen 2.954 N/A VAL 98.A N ASN 94.A O no hydrogen 3.372 N/A LEU 99.A N LEU 95.A O no hydrogen 3.079 N/A ASP 100.A N ALA 96.A O no hydrogen 3.028 N/A LYS 101.A N VAL 98.A O no hydrogen 3.218 N/A HIS 102.A N LEU 99.A O no hydrogen 2.741 N/A HIS 102.A NE2 ASP 84.A OD2 no hydrogen 2.679 N/A