Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2egk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 79.A O no hydrogen 2.892 N/A LYS 3.A NZ THR 79.A O no hydrogen 3.229 N/A LEU 5.A N LEU 77.A O no hydrogen 2.620 N/A LEU 7.A N LEU 75.A O no hydrogen 2.608 N/A LYS 9.A N ASN 73.A O no hydrogen 2.785 N/A LYS 9.A NZ GLY 10.A O no hydrogen 2.922 N/A LYS 9.A NZ GLN 13.A O no hydrogen 3.142 N/A LYS 9.A NZ ASN 73.A OD1 no hydrogen 2.681 N/A GLU 18.A N ARG 30.A O no hydrogen 3.155 N/A GLN 20.A N PHE 27.A O no hydrogen 2.946 N/A THR 21.A OG1 THR 26.A OG1 no hydrogen 2.713 N/A THR 26.A OG1 THR 21.A OG1 no hydrogen 2.713 N/A PHE 27.A N GLN 20.A O no hydrogen 2.871 N/A VAL 28.A N ASP 46.A O no hydrogen 2.945 N/A ALA 29.A N GLU 18.A O no hydrogen 3.328 N/A HIS 32.A N GLY 16.A O no hydrogen 3.214 N/A SER 35.A N HIS 32.A O no hydrogen 3.284 N/A SER 35.A OG HIS 32.A O no hydrogen 3.181 N/A ALA 37.A N PHE 15.A O no hydrogen 2.961 N/A GLN 38.A N SER 35.A OG no hydrogen 2.876 N/A LEU 39.A N SER 35.A O no hydrogen 3.163 N/A ALA 40.A N PRO 36.A O no hydrogen 2.773 N/A GLY 41.A N GLN 38.A O no hydrogen 2.533 N/A LEU 42.A N ALA 37.A O no hydrogen 2.597 N/A GLY 45.A N VAL 28.A O no hydrogen 2.930 N/A ASP 46.A N THR 43.A O no hydrogen 3.109 N/A THR 47.A N LEU 80.A O no hydrogen 3.012 N/A ALA 49.A N GLU 78.A O no hydrogen 2.981 N/A VAL 51.A N LEU 54.A O no hydrogen 2.698 N/A ASN 52.A N ARG 76.A O no hydrogen 2.967 N/A ASN 52.A ND2 SER 71.A OG no hydrogen 2.938 N/A LEU 54.A N ASN 52.A O no hydrogen 2.363 N/A ASN 55.A ND2 GLY 53.A O no hydrogen 2.490 N/A VAL 56.A N ALA 49.A O no hydrogen 2.855 N/A GLU 57.A N ALA 49.A O no hydrogen 3.343 N/A ILE 59.A N VAL 56.A O no hydrogen 3.083 N/A ILE 64.A N ARG 60.A O no hydrogen 2.820 N/A VAL 65.A N HIS 61.A O no hydrogen 2.744 N/A ASP 66.A N ARG 62.A O no hydrogen 3.208 N/A ILE 68.A N ILE 64.A O no hydrogen 3.335 N/A LYS 69.A N VAL 65.A O no hydrogen 2.966 N/A ALA 70.A N ASP 66.A O no hydrogen 2.517 N/A SER 71.A N ILE 68.A O no hydrogen 3.005 N/A SER 71.A OG VAL 74.A O no hydrogen 3.395 N/A GLY 72.A N LYS 69.A O no hydrogen 3.238 N/A ASN 73.A ND2 LYS 9.A O no hydrogen 3.555 N/A LEU 75.A N LEU 7.A O no hydrogen 2.803 N/A ARG 76.A N ASN 52.A OD1 no hydrogen 3.056 N/A LEU 77.A N LEU 5.A O no hydrogen 2.749 N/A GLU 78.A N SER 50.A O no hydrogen 3.401 N/A THR 79.A N LYS 3.A O no hydrogen 2.975 N/A THR 79.A OG1 LYS 3.A O no hydrogen 3.267 N/A LEU 80.A N THR 47.A O no hydrogen 2.898 N/A GLY 82.A N ASP 46.A OD1 no hydrogen 2.544 N/A GLN 87.A N GLU 84.A O no hydrogen 2.586 N/A GLN 87.A NE2 SER 86.A OG no hydrogen 3.182 N/A