Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x3h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 18.A N    ARG 23.A O    CYS 18.A H    2.944  2.095
GLY 19.A N    VAL 36.A O    GLY 19.A H    3.301  2.615
CYS 21.A SG   HIS 38.A ND1  no hydrogen   4.022  N/A
ASN 22.A N    CYS 18.A O    ASN 22.A H    3.080  2.293
LEU 30.A N    TRP 37.A O    LEU 30.A H    3.125  2.148
THR 35.A N    ALA 32.A O    THR 35.A H    2.610  1.784
TRP 37.A N    LEU 30.A O    TRP 37.A H    3.063  2.202
TRP 37.A NE1  ALA 32.A O    TRP 37.A HE1  3.182  2.306
CYS 41.A N    HIS 38.A O    CYS 41.A H    3.262  2.577
CYS 41.A SG   HIS 38.A ND1  no hydrogen   3.729  N/A
PHE 42.A N    HIS 38.A O    PHE 42.A H    2.939  2.050
CYS 44.A N    THR 49.A O    CYS 44.A H    3.107  2.155
CYS 44.A SG   HIS 68.A ND1  no hydrogen   3.996  N/A
CYS 47.A SG   HIS 68.A ND1  no hydrogen   3.993  N/A
PHE 57.A N    PHE 64.A O    PHE 57.A H    3.309  2.415
LEU 59.A N    ARG 62.A O    LEU 59.A H    3.276  2.303
ARG 62.A NE   GLY 61.A O    ARG 62.A HE   2.959  2.113
PHE 64.A N    PHE 57.A O    PHE 64.A H    3.308  2.392
CYS 65.A SG   HIS 68.A ND1  no hydrogen   3.963  N/A
TYR 69.A N    CYS 65.A O    TYR 69.A H    2.646  1.798
HIS 70.A N    GLU 66.A O    HIS 70.A H    2.771  1.810
HIS 71.A N    LEU 67.A O    HIS 71.A H    3.228  2.269
ARG 72.A N    HIS 68.A O    ARG 72.A H    2.783  1.820
ARG 73.A N    TYR 69.A O    ARG 73.A H    3.330  2.381
GLY 74.A N    HIS 70.A O    GLY 74.A H    3.102  2.141