Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 22.A N    ALA 19.A O    no hydrogen  3.086  N/A
LYS 22.A NZ   LEU 18.A O    no hydrogen  2.486  N/A
TYR 23.A N    ALA 19.A O    no hydrogen  3.231  N/A
ASN 29.A N    ASP 27.A OD2  no hydrogen  3.189  N/A
GLY 30.A N    ASN 29.A OD1  no hydrogen  2.727  N/A
ARG 36.A NH1  TYR 23.A O    no hydrogen  3.271  N/A
CYS 39.A SG   SER 41.A OG   no hydrogen  2.792  N/A
CYS 39.A SG   GLY 45.A O    no hydrogen  3.343  N/A
GLU 43.A N    GLU 43.A OE1  no hydrogen  2.879  N/A
MET 50.A N    ARG 37.A O    no hydrogen  3.410  N/A
ALA 51.A N    TYR 58.A O    no hydrogen  2.778  N/A
ARG 56.A NH2  HIS 57.A O    no hydrogen  3.246  N/A
CYS 59.A SG   SER 41.A OG   no hydrogen  3.271  N/A
CYS 59.A SG   GLU 43.A OE2  no hydrogen  3.809  N/A
CYS 63.A N    TYR 58.A OH   no hydrogen  2.682  N/A
CYS 63.A SG   CYS 62.A O    no hydrogen  2.851  N/A