Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yw8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A N     LYS 13.A O    no hydrogen  2.917  N/A
ARG 9.A N     ILE 30.A O    no hydrogen  3.127  N/A
GLN 10.A NE2  ASP 53.A OD2  no hydrogen  2.760  N/A
GLU 12.A N    CYS 8.A O     no hydrogen  2.818  N/A
PHE 15.A N    THR 6.A O     no hydrogen  2.940  N/A
SER 16.A N    ARG 19.A O    no hydrogen  3.269  N/A
ARG 19.A N    SER 16.A O    no hydrogen  2.969  N/A
ARG 19.A NE   GLU 14.A O    no hydrogen  3.084  N/A
LYS 21.A NZ   ALA 5.A O     no hydrogen  2.560  N/A
HIS 22.A N    PHE 31.A O    no hydrogen  2.839  N/A
HIS 23.A NE2  ASP 2.A O     no hydrogen  2.819  N/A
CYS 24.A N    HIS 29.A O    no hydrogen  3.083  N/A
ARG 25.A N    ARG 50.A O    no hydrogen  2.823  N/A
ARG 25.A NE   HIS 23.A O    no hydrogen  3.478  N/A
ARG 25.A NH2  HIS 23.A O    no hydrogen  3.158  N/A
GLY 28.A N    CYS 24.A O    no hydrogen  2.787  N/A
PHE 31.A N    HIS 22.A O    no hydrogen  2.677  N/A
SER 36.A N    ASN 33.A O    no hydrogen  3.232  N/A
SER 36.A OG   CYS 32.A O    no hydrogen  3.027  N/A
LEU 40.A N    VAL 49.A O    no hydrogen  2.912  N/A
TYR 45.A N    LEU 42.A O    no hydrogen  2.815  N/A
TYR 45.A OH   ARG 25.A O    no hydrogen  3.197  N/A
VAL 49.A N    LEU 40.A O    no hydrogen  3.029  N/A
ARG 50.A NH1  ASN 33.A OD1  no hydrogen  2.848  N/A
ARG 50.A NH1  SER 36.A OG   no hydrogen  2.934  N/A
ARG 50.A NH2  ASN 33.A OD1  no hydrogen  3.330  N/A
VAL 51.A N    ASN 38.A O    no hydrogen  2.855  N/A
ASP 53.A N    CYS 35.A O    no hydrogen  3.202  N/A
HIS 56.A N    CYS 52.A O    no hydrogen  2.862  N/A
THR 57.A N    ASP 53.A O    no hydrogen  2.904  N/A
THR 57.A OG1  ASP 53.A O    no hydrogen  3.363  N/A
LEU 58.A N    SER 54.A O    no hydrogen  2.824  N/A
LEU 59.A N    CYS 55.A O    no hydrogen  2.934  N/A
LEU 60.A N    THR 57.A O    no hydrogen  3.285  N/A