Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ajq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 53.A O no hydrogen 2.862 N/A THR 6.A OG1 ASP 8.A OD2 no hydrogen 3.523 N/A PHE 10.A N THR 6.A O no hydrogen 2.933 N/A ASP 11.A N ASP 8.A O no hydrogen 3.034 N/A THR 12.A OG1 SER 9.A O no hydrogen 3.523 N/A VAL 14.A N PHE 10.A O no hydrogen 2.979 N/A ILE 21.A N PHE 79.A O no hydrogen 2.743 N/A LEU 22.A N THR 52.A O no hydrogen 3.089 N/A VAL 23.A N LEU 77.A O no hydrogen 2.629 N/A ASP 24.A N ALA 54.A O no hydrogen 2.752 N/A PHE 25.A N THR 75.A O no hydrogen 2.872 N/A TRP 26.A N LEU 56.A O no hydrogen 3.220 N/A TRP 29.A NE1 ASP 59.A OD2 no hydrogen 2.922 N/A CYS 30.A N ALA 27.A O no hydrogen 3.131 N/A CYS 30.A SG ILE 73.A O no hydrogen 3.688 N/A LYS 34.A N CYS 30.A O no hydrogen 3.104 N/A LYS 34.A NZ GLU 28.A O no hydrogen 2.743 N/A LYS 34.A NZ GLU 28.A OE2 no hydrogen 2.496 N/A MET 35.A N GLY 31.A O no hydrogen 3.103 N/A ILE 36.A N PRO 32.A O no hydrogen 3.155 N/A LEU 40.A N ILE 36.A O no hydrogen 3.062 N/A ASP 41.A N ALA 37.A O no hydrogen 2.985 N/A ASP 41.A N PRO 38.A O no hydrogen 2.899 N/A GLU 42.A N PRO 38.A O no hydrogen 3.316 N/A ILE 43.A N ILE 39.A O no hydrogen 3.143 N/A ALA 44.A N LEU 40.A O no hydrogen 2.842 N/A ASP 45.A N GLU 42.A O no hydrogen 2.979 N/A GLU 46.A N GLU 42.A O no hydrogen 2.828 N/A TYR 47.A N ILE 43.A O no hydrogen 3.065 N/A TYR 47.A OH ASP 102.A OD1 no hydrogen 2.569 N/A LYS 50.A N TYR 47.A O no hydrogen 3.142 N/A THR 52.A N ALA 20.A O no hydrogen 3.119 N/A ALA 54.A N LEU 22.A O no hydrogen 3.062 N/A LYS 55.A N ILE 3.A O no hydrogen 2.948 N/A LEU 56.A N ASP 24.A O no hydrogen 2.726 N/A ILE 58.A N TRP 26.A O no hydrogen 3.174 N/A ASP 59.A N ASN 57.A OD1 no hydrogen 2.664 N/A GLN 60.A N ASN 57.A OD1 no hydrogen 2.962 N/A ASN 61.A N ASN 57.A O no hydrogen 3.112 N/A ASN 61.A ND2 LEU 5.A O no hydrogen 3.646 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 3.527 N/A THR 64.A N ASP 7.A OD1 no hydrogen 2.863 N/A THR 64.A OG1 ASP 7.A OD1 no hydrogen 2.708 N/A LYS 67.A N THR 64.A O no hydrogen 3.009 N/A TYR 68.A N ALA 65.A O no hydrogen 3.136 N/A GLY 69.A N ALA 65.A O no hydrogen 3.247 N/A GLY 69.A N PRO 66.A O no hydrogen 3.260 N/A ARG 71.A NH1 ARG 71.A O no hydrogen 3.383 N/A THR 75.A N PHE 25.A O no hydrogen 3.140 N/A THR 75.A OG1 GLY 72.A O no hydrogen 2.897 N/A LEU 76.A N LYS 88.A O no hydrogen 2.735 N/A LEU 77.A N VAL 23.A O no hydrogen 2.698 N/A LEU 78.A N ALA 86.A O no hydrogen 2.506 N/A PHE 79.A N ILE 21.A O no hydrogen 2.581 N/A LYS 80.A N GLU 83.A O no hydrogen 2.860 N/A LYS 80.A NZ ASN 104.A O no hydrogen 2.613 N/A ASN 81.A N GLY 19.A O no hydrogen 2.924 N/A GLY 82.A N LYS 80.A O no hydrogen 2.498 N/A GLU 83.A N LYS 80.A O no hydrogen 2.962 N/A ALA 86.A N LEU 78.A O no hydrogen 3.268 N/A LYS 88.A N LEU 76.A O no hydrogen 2.693 N/A GLY 90.A N PRO 74.A O no hydrogen 3.086 N/A SER 93.A N GLN 96.A OE1 no hydrogen 2.976 N/A LYS 94.A NZ GLU 42.A OE2 no hydrogen 2.564 N/A LYS 94.A NZ GLU 46.A OE2 no hydrogen 2.486 N/A GLN 96.A N SER 93.A OG no hydrogen 3.297 N/A LEU 97.A N SER 93.A O no hydrogen 2.739 N/A LYS 98.A N LYS 94.A O no hydrogen 3.314 N/A LYS 98.A NZ GLU 46.A OE1 no hydrogen 2.646 N/A PHE 100.A N GLN 96.A O no hydrogen 3.288 N/A LEU 101.A N LEU 97.A O no hydrogen 3.206 N/A ASP 102.A N LYS 98.A O no hydrogen 2.801 N/A ASN 104.A ND2 PHE 100.A O no hydrogen 3.273 N/A