Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4csu_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      ASP 7.A OD2   no hydrogen  3.569  N/A
ILE 10.A N     ALA 69.A O    no hydrogen  3.315  N/A
THR 13.A OG1   ASP 16.A O    no hydrogen  2.746  N/A
LYS 17.A NZ    LYS 15.A O    no hydrogen  3.273  N/A
ARG 20.A NH2   GLU 8.A OE1   no hydrogen  3.174  N/A
LEU 27.A N     LYS 31.A O    no hydrogen  3.340  N/A
LYS 31.A NZ    ALA 62.A O    no hydrogen  2.769  N/A
VAL 32.A N     ILE 63.A O    no hydrogen  2.838  N/A
GLY 36.A N     GLU 60.A OE1  no hydrogen  2.971  N/A
GLY 36.A N     GLU 60.A OE2  no hydrogen  3.345  N/A
ASN 38.A N     GLU 60.A OE1  no hydrogen  3.233  N/A
VAL 40.A N     LYS 59.A O    no hydrogen  3.113  N/A
LYS 42.A N     VAL 57.A O    no hydrogen  3.023  N/A
GLN 44.A N     GLY 55.A O    no hydrogen  3.213  N/A
GLN 44.A NE2   LYS 45.A O    no hydrogen  3.039  N/A
VAL 47.A N     ASN 51.A O    no hydrogen  3.080  N/A
ASN 51.A ND2   LEU 50.A O    no hydrogen  2.976  N/A
VAL 57.A N     LYS 42.A O    no hydrogen  2.878  N/A
LYS 59.A N     VAL 40.A O    no hydrogen  3.191  N/A
ILE 63.A N     VAL 32.A O    no hydrogen  3.208  N/A
PHE 71.A N     GLU 8.A O     no hydrogen  3.242  N/A
LYS 77.A N     ASN 72.A OD1  no hydrogen  3.263  N/A
GLY 82.A N     PHE 93.A O    no hydrogen  3.011  N/A
ASP 87.A N     LYS 89.A O    no hydrogen  3.036  N/A
VAL 91.A N     PHE 85.A O    no hydrogen  3.223  N/A
PHE 93.A N     GLY 82.A O    no hydrogen  2.914  N/A
GLU 99.A N     PHE 94.A O    no hydrogen  3.371  N/A
THR 100.A OG1  SER 98.A O    no hydrogen  3.524  N/A