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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 19.A N    PRO 36.A O    ALA 19.A H     2.679  1.793
CYS 21.A SG   HIS 38.A ND1  no hydrogen    3.918  N/A
VAL 30.A N    TRP 37.A O    VAL 30.A H     3.336  2.458
TYR 32.A N    GLN 35.A O    TYR 32.A H     2.549  1.789
ARG 33.A NE   TYR 32.A OH   ARG 33.A HE    2.926  2.195
TRP 37.A N    VAL 30.A O    TRP 37.A H     2.799  1.823
HIS 38.A NE2  THR 24.A O    HIS 38.A HE2   3.195  2.225
CYS 41.A SG   HIS 38.A ND1  no hydrogen    3.910  N/A
LEU 42.A N    HIS 38.A O    LEU 42.A H     2.723  1.790
CYS 44.A N    THR 49.A O    CYS 44.A H     2.791  1.873
THR 45.A N    PRO 63.A O    THR 45.A H     2.998  2.203
THR 45.A OG1  PRO 63.A O    THR 45.A HG1   3.108  2.208
GLN 48.A NE2  CYS 44.A O    GLN 48.A HE21  2.757  1.973
GLN 54.A N    LEU 51.A O    GLN 54.A H     2.616  1.792
THR 57.A N    TYR 64.A O    THR 57.A H     2.963  2.016
ARG 59.A N    ASP 62.A O    ARG 59.A H     2.772  1.803
TYR 64.A N    THR 57.A O    TYR 64.A H     2.732  1.819
CYS 68.A N    CYS 65.A O    CYS 68.A H     2.640  1.901
PHE 69.A N    CYS 65.A O    PHE 69.A H     2.742  1.773
GLY 70.A N    VAL 66.A O    GLY 70.A H     3.069  2.107
GLU 71.A N    CYS 68.A O    GLU 71.A H     2.748  1.893
LEU 72.A N    CYS 68.A O    LEU 72.A H     2.705  1.748
ALA 74.A N    PHE 69.A O    ALA 74.A H     3.466  2.564