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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N    ASP 9.A O     CYS 4.A H     2.922  2.065
CYS 4.A SG   HIS 25.A ND1  no hydrogen   3.463  N/A
CYS 7.A SG   ASP 9.A OD2   no hydrogen   3.173  N/A
CYS 7.A SG   HIS 25.A ND1  no hydrogen   3.481  N/A
SER 10.A OG  VAL 11.A O    SER 10.A HG   3.141  2.419
VAL 11.A N   GLU 2.A O     VAL 11.A H    3.451  2.583
GLY 19.A N   LYS 22.A O    GLY 19.A H    3.043  2.063
TRP 24.A N   VAL 17.A O    TRP 24.A H    3.135  2.145
CYS 28.A SG  HIS 25.A ND1  no hydrogen   3.580  N/A
ARG 30.A NE  CYS 28.A O    ARG 30.A HE   3.161  2.218
CYS 31.A N   LYS 36.A O    CYS 31.A H    3.136  2.151
LYS 36.A NZ  SER 37.A O    LYS 36.A HZ3  3.353  2.568
LYS 46.A N   GLU 49.A O    LYS 46.A H    2.952  2.050
GLU 49.A N   LYS 46.A O    GLU 49.A H    3.517  2.531
CYS 55.A N   CYS 52.A O    CYS 55.A H    3.223  2.363
TYR 56.A N   LYS 53.A O    TYR 56.A H    3.222  2.500
ALA 57.A N   LYS 53.A O    ALA 57.A H    3.061  2.308
LYS 58.A N   GLY 54.A O    LYS 58.A H    3.082  2.147
ASN 59.A N   CYS 55.A O    ASN 59.A H    3.060  2.152