Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mrc_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  2.864  N/A
LYS 2.A NZ    LYS 32.A O    no hydrogen  2.794  N/A
ARG 4.A N     ARG 36.A O    no hydrogen  2.963  N/A
CYS 11.A SG   SER 29.A OG   no hydrogen  3.667  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.258  N/A
SER 12.A OG   ASP 13.A OD1  no hydrogen  3.064  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.412  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  3.300  N/A
TYR 15.A N    TYR 26.A O    no hydrogen  2.811  N/A
VAL 17.A N    TYR 24.A O    no hydrogen  2.717  N/A
ARG 19.A N    ARG 22.A O    no hydrogen  3.199  N/A
LYS 20.A NZ   TYR 24.A OH   no hydrogen  3.525  N/A
ARG 22.A N    ARG 19.A O    no hydrogen  2.809  N/A
ARG 22.A NE   TYR 24.A OH   no hydrogen  3.060  N/A
ARG 22.A NH2  TYR 24.A OH   no hydrogen  3.338  N/A
TYR 24.A N    VAL 17.A O    no hydrogen  2.781  N/A
ILE 25.A N    GLN 35.A O    no hydrogen  2.909  N/A
TYR 26.A N    TYR 15.A O    no hydrogen  3.064  N/A
CYS 27.A SG   SER 29.A OG   no hydrogen  3.542  N/A
CYS 27.A SG   ASN 30.A O    no hydrogen  3.255  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.745  N/A
LYS 28.A N    ASP 13.A O    no hydrogen  3.219  N/A
ASN 30.A ND2  HIS 33.A NE2  no hydrogen  3.078  N/A
LYS 32.A N    ASN 30.A OD1  no hydrogen  3.248  N/A
HIS 33.A N    ASN 30.A O    no hydrogen  3.386  N/A
LYS 34.A N    LYS 31.A O    no hydrogen  3.468  N/A
GLN 35.A N    ILE 25.A O    no hydrogen  2.839  N/A
GLN 35.A NE2  LYS 8.A O     no hydrogen  2.789  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  3.086  N/A
ARG 36.A NE   GLY 38.A O    no hydrogen  2.676  N/A
ARG 36.A NH2  GLY 38.A O    no hydrogen  3.123  N/A
GLN 37.A N    VAL 23.A O    no hydrogen  2.789  N/A
GLN 37.A NE2  THR 5.A O     no hydrogen  3.128  N/A
GLY 38.A N    ARG 4.A O     no hydrogen  3.058  N/A
GLY 38.A N    ARG 36.A O    no hydrogen  3.060  N/A