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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 9.A N    VAL 18.A O    ASP 9.A H     3.192  2.200
CYS 11.A N   GLN 16.A O    CYS 11.A H    2.651  1.776
CYS 11.A SG  HIS 32.A ND1  no hydrogen   3.149  N/A
CYS 14.A SG  HIS 32.A ND1  no hydrogen   3.204  N/A
GLY 15.A N   CYS 11.A O    GLY 15.A H    3.041  2.200
VAL 18.A N   ASP 9.A O     VAL 18.A H    2.945  2.121
VAL 24.A N   TRP 31.A O    VAL 24.A H    2.734  1.790
GLY 26.A N   LYS 29.A O    GLY 26.A H    3.116  2.200
LYS 29.A N   GLY 26.A O    LYS 29.A H    2.651  1.657
TRP 31.A N   VAL 24.A O    TRP 31.A H    3.115  2.201
CYS 35.A N   HIS 32.A O    CYS 35.A H    3.184  2.200
CYS 35.A SG  HIS 32.A ND1  no hydrogen   3.795  N/A
CYS 38.A N   LYS 43.A O    CYS 38.A H    3.110  2.203
LEU 45.A N   PHE 36.A O    LEU 45.A H    3.117  2.200
LYS 53.A N   GLU 56.A O    LYS 53.A H    2.812  2.059
GLU 56.A N   LYS 53.A O    GLU 56.A H    2.807  1.834
TYR 58.A N   ALA 51.A O    TYR 58.A H    3.112  2.201
LYS 60.A NZ  LEU 50.A O    LYS 60.A HZ1  3.534  2.745
GLY 61.A N   THR 49.A O    GLY 61.A H    3.339  2.548
CYS 62.A N   CYS 59.A O    CYS 62.A H    3.092  2.193
TYR 63.A N   CYS 59.A O    TYR 63.A H    3.187  2.205
LYS 65.A N   GLY 61.A O    LYS 65.A H    3.140  2.200
ASN 66.A N   CYS 62.A O    ASN 66.A H    2.651  1.680
PHE 67.A N   ALA 64.A O    PHE 67.A H    2.967  2.201
GLY 75.A N   GLY 73.A O    GLY 75.A H    2.635  1.837