Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r6t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    GLY 29.A O    no hydrogen    3.752  N/A
GLU 5.A N     LYS 1.A O     GLU 5.A H      2.830  1.865
HIS 6.A N     CYS 2.A O     HIS 6.A H      2.860  1.940
HIS 7.A N     LEU 3.A O     HIS 7.A H      2.749  1.842
GLU 8.A N     ALA 4.A O     GLU 8.A H      2.902  2.001
LYS 9.A N     GLU 5.A O     LYS 9.A H      2.876  1.943
SER 10.A N    HIS 6.A O     SER 10.A H     2.889  2.001
LYS 11.A N    HIS 7.A O     LYS 11.A H     2.769  1.826
SER 12.A N    GLU 8.A O     SER 12.A H     2.910  1.988
CYS 24.A SG   PRO 22.A O    no hydrogen    3.594  N/A
ASN 25.A ND2  GLN 33.A OE1  ASN 25.A HD21  2.992  2.422
ALA 27.A N    ASN 25.A OD1  ALA 27.A H     2.822  1.871
SER 28.A N    ASN 25.A O    SER 28.A H     3.167  2.332
GLY 29.A N    ASN 25.A O    GLY 29.A H     2.698  1.780
GLN 35.A N    TRP 42.A O    GLN 35.A H     2.825  2.012
CYS 36.A SG   ASN 37.A O    no hydrogen    3.748  N/A
ASN 37.A N    GLN 40.A O    ASN 37.A H     2.748  1.983
THR 38.A N    ASP 19.A OD2  THR 38.A H     2.979  2.028
HIS 41.A NE2  SER 57.A O    no hydrogen    2.879  N/A
TRP 42.A N    GLN 35.A O    TRP 42.A H     2.750  1.799
VAL 44.A N    GLN 33.A O    VAL 44.A H     2.972  2.037
ASP 45.A N    THR 50.A O    ASP 45.A H     3.217  2.527
ARG 55.A NE   GLY 53.A O    ARG 55.A HE    3.268  2.694
ARG 55.A NH2  GLY 53.A O    ARG 55.A HH21  2.805  2.115
ALA 64.A N    CYS 60.A O    ALA 64.A H     2.743  1.789
ARG 65.A N    THR 61.A O    ARG 65.A H     2.745  1.804
ASP 66.A N    GLU 62.A O    ASP 66.A H     2.912  2.012
HIS 67.A N    ALA 63.A O    HIS 67.A H     2.747  1.818
CYS 68.A N    ALA 64.A O    CYS 68.A H     2.744  2.016