Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1plf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N    GLN 33.A OE1  no hydrogen  2.763  N/A
CYS 5.A N    GLN 33.A OE1  no hydrogen  2.829  N/A
THR 9.A N    CYS 45.A O    no hydrogen  3.151  N/A
ARG 15.A N   ASN 13.A OD1  no hydrogen  2.600  N/A
HIS 16.A N   ASN 13.A O    no hydrogen  2.882  N/A
ILE 17.A N   PRO 14.A O    no hydrogen  3.313  N/A
SER 18.A N   THR 37.A O    no hydrogen  2.809  N/A
SER 18.A OG  THR 37.A O    no hydrogen  3.560  N/A
SER 19.A N   THR 37.A O    no hydrogen  3.272  N/A
GLU 21.A N   ILE 35.A O    no hydrogen  2.785  N/A
ILE 23.A N   GLN 33.A O    no hydrogen  2.867  N/A
GLY 26.A N   CYS 29.A O    no hydrogen  2.712  N/A
CYS 29.A SG  SER 31.A O    no hydrogen  3.575  N/A
GLN 33.A N   ILE 23.A O    no hydrogen  2.654  N/A
ILE 35.A N   GLU 21.A O    no hydrogen  2.977  N/A
ALA 36.A N   ILE 44.A O    no hydrogen  2.969  N/A
THR 37.A N   SER 19.A O    no hydrogen  3.159  N/A
LEU 38.A N   ARG 42.A O    no hydrogen  2.597  N/A
LYS 39.A N   HIS 16.A O    no hydrogen  2.915  N/A
GLY 41.A N   LEU 38.A O    no hydrogen  2.688  N/A
ILE 44.A N   ALA 36.A O    no hydrogen  2.865  N/A
LEU 46.A N   LEU 34.A O    no hydrogen  2.979  N/A
GLN 49.A N   ASP 47.A OD1  no hydrogen  3.179  N/A
LEU 52.A N   ASN 50.A OD1  no hydrogen  2.960  N/A
LYS 54.A N   PRO 51.A O    no hydrogen  2.823  N/A
LYS 55.A N   PRO 51.A O    no hydrogen  3.268  N/A
ILE 56.A N   LEU 52.A O    no hydrogen  2.803  N/A
ILE 57.A N   TYR 53.A O    no hydrogen  2.643  N/A
LYS 58.A N   LYS 54.A O    no hydrogen  3.246  N/A
ARG 59.A N   LYS 55.A O    no hydrogen  3.279  N/A
LEU 60.A N   ILE 56.A O    no hydrogen  3.215  N/A
LEU 61.A N   ILE 57.A O    no hydrogen  3.221  N/A
LYS 62.A N   LYS 58.A O    no hydrogen  2.998  N/A