Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gug_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 VAL 58.A O no hydrogen 3.191 N/A GLN 7.A NE2 ALA 4.A O no hydrogen 3.083 N/A LEU 8.A N ALA 56.A O no hydrogen 2.847 N/A GLY 10.A N LEU 54.A O no hydrogen 2.859 N/A LYS 11.A N GLU 27.A O no hydrogen 3.030 N/A VAL 12.A N ALA 52.A O no hydrogen 2.901 N/A VAL 13.A N VAL 25.A O no hydrogen 2.853 N/A GLY 14.A N VAL 25.A O no hydrogen 3.277 N/A LYS 16.A N GLU 23.A O no hydrogen 2.994 N/A GLY 18.A N THR 21.A O no hydrogen 2.876 N/A ALA 22.A N ILE 38.A O no hydrogen 2.891 N/A GLU 23.A N LYS 16.A O no hydrogen 2.898 N/A VAL 24.A N SER 36.A O no hydrogen 2.853 N/A VAL 25.A N GLY 14.A O no hydrogen 2.872 N/A LEU 26.A N ILE 34.A O no hydrogen 2.863 N/A GLU 27.A N LYS 11.A O no hydrogen 2.882 N/A ILE 28.A N ASN 32.A O no hydrogen 2.882 N/A ILE 34.A N LEU 26.A O no hydrogen 2.922 N/A SER 36.A N VAL 24.A O no hydrogen 2.840 N/A ILE 38.A N ALA 22.A O no hydrogen 3.031 N/A LEU 40.A N VAL 20.A O no hydrogen 2.966 N/A SER 42.A N SER 39.A OG no hydrogen 2.982 N/A SER 42.A OG SER 39.A OG no hydrogen 3.031 N/A VAL 43.A N SER 39.A O no hydrogen 3.235 N/A GLU 44.A N LEU 40.A O no hydrogen 3.124 N/A GLU 45.A N ASP 41.A O no hydrogen 2.913 N/A LEU 46.A N SER 42.A O no hydrogen 2.886 N/A GLY 47.A N GLU 44.A O no hydrogen 3.305 N/A VAL 48.A N VAL 43.A O no hydrogen 3.200 N/A GLY 51.A N VAL 12.A O no hydrogen 2.987 N/A ALA 52.A N LYS 49.A O no hydrogen 3.047 N/A LEU 54.A N GLY 10.A O no hydrogen 3.085 N/A ALA 56.A N LEU 8.A O no hydrogen 2.936 N/A VAL 58.A N ASN 6.A O no hydrogen 3.039 N/A LYS 59.A NZ THR 61.A OG1 no hydrogen 2.890 N/A ASP 62.A N LYS 59.A O no hydrogen 2.996 N/A VAL 63.A N SER 60.A O no hydrogen 3.205 N/A