Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gc6_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ   VAL 82.A O    no hydrogen  3.524  N/A
VAL 10.A N   GLY 22.A O    no hydrogen  2.890  N/A
LEU 13.A N   ASN 68.A O    no hydrogen  3.126  N/A
LYS 20.A N   ASP 17.A O    no hydrogen  3.479  N/A
LYS 20.A NZ  LYS 16.A O    no hydrogen  3.232  N/A
GLY 22.A N   VAL 10.A O    no hydrogen  2.915  N/A
VAL 24.A N   ASP 8.A O     no hydrogen  3.188  N/A
ASN 26.A N   ILE 34.A O    no hydrogen  2.995  N/A
LEU 28.A N   LYS 32.A O    no hydrogen  3.292  N/A
VAL 33.A N   ILE 64.A O    no hydrogen  2.858  N/A
ILE 34.A N   ASN 26.A O    no hydrogen  2.878  N/A
GLU 36.A N   LYS 23.A O    no hydrogen  3.072  N/A
VAL 41.A N   LYS 60.A O    no hydrogen  3.182  N/A
LYS 43.A NZ  HIS 44.A O    no hydrogen  3.404  N/A
VAL 58.A N   LYS 43.A O    no hydrogen  2.937  N/A
GLU 61.A N   GLU 61.A OE1  no hydrogen  2.884  N/A
ALA 62.A N   ASN 39.A O    no hydrogen  2.571  N/A
ILE 64.A N   VAL 33.A O    no hydrogen  2.977  N/A
VAL 66.A N   GLY 31.A O    no hydrogen  3.038  N/A
ASN 68.A N   GLN 65.A O    no hydrogen  3.346  N/A
ALA 75.A N   ASN 73.A OD1  no hydrogen  3.396  N/A
GLY 77.A N   ASN 73.A O    no hydrogen  2.752  N/A
ASP 80.A N   ILE 71.A O    no hydrogen  3.439  N/A
GLY 89.A N   GLU 87.A O    no hydrogen  2.742  N/A
VAL 92.A N   ARG 85.A O    no hydrogen  3.191  N/A
PHE 95.A N   GLU 100.A O   no hydrogen  2.582  N/A