Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wj2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 13.A N    ASP 11.A OD1  GLY 13.A H     2.975  2.055
ARG 17.A N    LYS 35.A O    ARG 17.A H     2.972  2.106
LYS 18.A NZ   TYR 34.A OH   LYS 18.A HZ3   2.980  2.088
LYS 22.A N    ARG 31.A O    LYS 22.A H     2.751  1.796
ASN 27.A N    VAL 24.A O    ASN 27.A H     3.184  2.328
ASN 27.A ND2  ARG 49.A O    ASN 27.A HD21  3.361  2.635
ARG 31.A N    LYS 22.A O    ARG 31.A H     2.652  1.740
TYR 34.A N    LYS 45.A O    TYR 34.A H     3.063  2.164
CYS 36.A SG   ARG 15.A O    no hydrogen    3.821  N/A
CYS 36.A SG   THR 38.A OG1  no hydrogen    2.918  N/A
CYS 36.A SG   HIS 67.A NE2  no hydrogen    3.778  N/A
THR 37.A N    ARG 15.A O    THR 37.A H     3.058  2.290
THR 38.A N    CYS 41.A O    THR 38.A H     3.133  2.379
THR 38.A OG1  HIS 67.A NE2  THR 38.A HG1   3.162  2.336
CYS 41.A SG   HIS 65.A ND1  no hydrogen    3.755  N/A
CYS 41.A SG   ASN 66.A OD1  no hydrogen    3.615  N/A
VAL 43.A N    CYS 36.A O    VAL 43.A H     3.322  2.506
ARG 44.A N    GLU 62.A O    ARG 44.A H     3.037  2.057
LYS 45.A N    TYR 34.A O    LYS 45.A H     3.049  2.208
HIS 46.A N    THR 60.A O    HIS 46.A H     3.093  2.212
VAL 47.A N    SER 32.A O    VAL 47.A H     3.047  2.209
GLU 48.A N    VAL 58.A O    GLU 48.A H     3.328  2.417
ALA 50.A N    ALA 56.A O    ALA 50.A H     2.632  1.663
LYS 55.A N    ASP 53.A O    LYS 55.A H     2.559  1.731
ALA 56.A N    ALA 50.A O    ALA 56.A H     3.491  2.511
THR 60.A N    HIS 46.A O    THR 60.A H     3.398  2.500
GLU 62.A N    ARG 44.A O    GLU 62.A H     2.764  1.885