Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yly_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 12.A N    PHE 22.A O    no hydrogen  3.000  N/A
LEU 13.A N    THR 12.A OG1  no hydrogen  2.731  N/A
ARG 16.A NH1  ALA 36.A O    no hydrogen  3.370  N/A
ARG 16.A NH2  ALA 36.A O    no hydrogen  2.976  N/A
GLY 18.A N    CYS 14.A O    no hydrogen  3.332  N/A
SER 21.A OG   ARG 20.A O    no hydrogen  2.952  N/A
PHE 22.A N    THR 12.A O    no hydrogen  2.485  N/A
HIS 23.A N    THR 28.A O    no hydrogen  3.019  N/A
THR 28.A OG1  CYS 29.A O    no hydrogen  3.444  N/A
CYS 29.A N    TYR 34.A O    no hydrogen  2.880  N/A
CYS 29.A SG   SER 21.A O    no hydrogen  3.888  N/A
SER 30.A OG   SER 21.A O    no hydrogen  3.346  N/A
ALA 36.A N    GLY 33.A O    no hydrogen  2.756  N/A
ARG 40.A NE   SER 31.A O    no hydrogen  3.305  N/A
SER 41.A OG   THR 39.A O    no hydrogen  3.311  N/A
GLY 45.A N    TYR 42.A O    no hydrogen  3.259  N/A
LYS 49.A NZ   ASN 43.A OD1  no hydrogen  2.491  N/A
ARG 50.A N    ALA 46.A O    no hydrogen  2.913  N/A
ARG 51.A N    LYS 47.A O    no hydrogen  2.798  N/A
HIS 52.A N    ALA 48.A O    no hydrogen  2.999  N/A
THR 56.A OG1  THR 53.A O    no hydrogen  2.721  N/A
LYS 63.A N    MET 59.A O    no hydrogen  3.418  N/A
HIS 64.A N    TYR 61.A O    no hydrogen  3.016  N/A
ARG 68.A N    HIS 64.A O    no hydrogen  2.964  N/A
ARG 68.A NH1  TYR 61.A OH   no hydrogen  3.452  N/A
PHE 69.A N    VAL 65.A O    no hydrogen  2.848  N/A
LYS 70.A N    SER 66.A O    no hydrogen  2.893  N/A
ASN 71.A N    ARG 67.A O    no hydrogen  3.075  N/A
GLY 72.A N    PHE 69.A O    no hydrogen  2.938  N/A
PHE 73.A N    ARG 68.A O    no hydrogen  3.017  N/A
ALA 78.A N    SER 77.A OG   no hydrogen  2.767  N/A