Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o85_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 53.A O no hydrogen 2.827 N/A THR 6.A N ASP 9.A OD1 no hydrogen 2.933 N/A THR 6.A OG1 ASP 9.A OD1 no hydrogen 2.760 N/A ASP 7.A N ASN 59.A OD1 no hydrogen 2.955 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 2.912 N/A VAL 14.A N PHE 10.A O no hydrogen 2.824 N/A GLY 17.A N ASP 79.A OD1 no hydrogen 3.241 N/A GLN 19.A N PHE 77.A O no hydrogen 3.050 N/A GLN 19.A NE2 SER 16.A O no hydrogen 2.903 N/A LEU 20.A N ASP 50.A O no hydrogen 2.741 N/A VAL 21.A N ILE 75.A O no hydrogen 3.017 N/A ASP 22.A N LEU 52.A O no hydrogen 2.721 N/A PHE 23.A N THR 73.A O no hydrogen 3.055 N/A TRP 24.A N LEU 54.A O no hydrogen 3.199 N/A TRP 27.A NE1 ASP 57.A OD1 no hydrogen 3.383 N/A TRP 27.A NE1 ASP 57.A OD2 no hydrogen 2.794 N/A CYS 28.A N ALA 25.A O no hydrogen 3.081 N/A LYS 32.A N CYS 28.A O no hydrogen 3.296 N/A LYS 32.A N GLY 29.A O no hydrogen 3.105 N/A MET 33.A N GLY 29.A O no hydrogen 3.221 N/A ILE 34.A N THR 30.A O no hydrogen 3.217 N/A ALA 35.A N CYS 31.A O no hydrogen 3.198 N/A LEU 38.A N ILE 34.A O no hydrogen 3.123 N/A LEU 38.A N ALA 35.A O no hydrogen 3.118 N/A GLU 39.A N ALA 35.A O no hydrogen 3.169 N/A GLU 40.A N PRO 36.A O no hydrogen 3.306 N/A LEU 41.A N VAL 37.A O no hydrogen 3.134 N/A ALA 42.A N LEU 38.A O no hydrogen 2.775 N/A ASP 44.A N GLU 40.A O no hydrogen 2.999 N/A TYR 45.A N ALA 42.A O no hydrogen 3.258 N/A TYR 45.A OH ASP 100.A OD1 no hydrogen 2.754 N/A TYR 45.A OH ASP 100.A OD2 no hydrogen 3.239 N/A GLU 46.A N ALA 43.A O no hydrogen 3.343 N/A LYS 48.A N TYR 45.A O no hydrogen 2.860 N/A ALA 49.A N TYR 45.A O no hydrogen 3.078 N/A ASP 50.A N VAL 18.A O no hydrogen 3.119 N/A LEU 52.A N LEU 20.A O no hydrogen 2.749 N/A LYS 53.A N VAL 3.A O no hydrogen 3.023 N/A LYS 53.A NZ ASP 22.A OD2 no hydrogen 2.773 N/A LEU 54.A N ASP 22.A O no hydrogen 2.825 N/A VAL 56.A N TRP 24.A O no hydrogen 2.865 N/A ASP 57.A N ASP 55.A OD1 no hydrogen 2.732 N/A GLU 58.A N ASP 55.A OD1 no hydrogen 3.258 N/A ASN 59.A N ASP 55.A O no hydrogen 3.080 N/A ASN 59.A ND2 ASP 55.A O no hydrogen 3.066 N/A THR 62.A N ASP 7.A OD1 no hydrogen 2.905 N/A THR 62.A OG1 ASP 7.A OD1 no hydrogen 2.516 N/A ALA 64.A N PRO 60.A O no hydrogen 2.901 N/A LYS 65.A N SER 61.A O no hydrogen 2.847 N/A LYS 65.A NZ TYR 66.A OH no hydrogen 3.511 N/A TYR 66.A N THR 62.A O no hydrogen 3.290 N/A GLU 67.A N ALA 64.A O no hydrogen 3.140 N/A VAL 68.A N ALA 63.A O no hydrogen 2.988 N/A THR 73.A OG1 SER 70.A O no hydrogen 2.498 N/A LEU 74.A N VAL 86.A O no hydrogen 2.823 N/A ILE 75.A N VAL 21.A O no hydrogen 3.137 N/A VAL 76.A N ASP 84.A O no hydrogen 2.916 N/A PHE 77.A N GLN 19.A O no hydrogen 2.795 N/A LYS 78.A N GLN 81.A O no hydrogen 2.885 N/A ASP 79.A N GLY 17.A O no hydrogen 2.834 N/A GLN 81.A N LYS 78.A O no hydrogen 3.147 N/A VAL 83.A N VAL 76.A O no hydrogen 2.843 N/A LYS 85.A N ASP 84.A OD1 no hydrogen 2.997 N/A VAL 86.A N LEU 74.A O no hydrogen 2.813 N/A GLY 88.A N PRO 72.A O no hydrogen 3.361 N/A GLN 90.A NE2 VAL 87.A O no hydrogen 3.149 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.603 N/A LEU 95.A N PRO 91.A O no hydrogen 3.382 N/A ALA 96.A N LYS 92.A O no hydrogen 2.940 N/A GLU 97.A N GLU 93.A O no hydrogen 2.967 N/A VAL 98.A N ASN 94.A O no hydrogen 3.229 N/A LEU 99.A N LEU 95.A O no hydrogen 3.097 N/A ASP 100.A N ALA 96.A O no hydrogen 3.055 N/A LYS 101.A N GLU 97.A O no hydrogen 3.294 N/A HIS 102.A N LEU 99.A O no hydrogen 2.863 N/A HIS 102.A NE2 ASP 84.A OD2 no hydrogen 2.810 N/A