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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     PRO 2.A O     no hydrogen  3.304  N/A
CYS 5.A SG    THR 54.A O    no hydrogen  3.938  N/A
LEU 6.A N     ASP 3.A O     no hydrogen  2.701  N/A
GLU 7.A N     PHE 4.A O     no hydrogen  2.762  N/A
ALA 16.A N    GLY 36.A O    no hydrogen  3.060  N/A
HIS 18.A N    TYR 35.A O    no hydrogen  2.892  N/A
ARG 20.A N    PHE 33.A O    no hydrogen  2.788  N/A
TYR 21.A N    PHE 45.A O    no hydrogen  2.497  N/A
PHE 22.A N    GLN 31.A O    no hydrogen  2.659  N/A
TYR 23.A N    ASN 43.A OD1  no hydrogen  2.961  N/A
ASN 24.A N    LEU 29.A O    no hydrogen  2.528  N/A
LEU 29.A N    ASN 24.A O    no hydrogen  2.648  N/A
GLN 31.A N    PHE 22.A O    no hydrogen  2.492  N/A
PHE 33.A N    ARG 20.A O    no hydrogen  3.077  N/A
TYR 35.A N    HIS 18.A O    no hydrogen  2.511  N/A
GLY 36.A N    ASP 11.A O    no hydrogen  2.589  N/A
LYS 41.A NZ   GLU 7.A OE2   no hydrogen  2.007  N/A
ASN 43.A ND2  GLU 7.A O     no hydrogen  2.772  N/A
ASN 43.A ND2  TYR 23.A O    no hydrogen  3.313  N/A
ASN 44.A N    ARG 42.A O    no hydrogen  2.730  N/A
PHE 45.A N    TYR 21.A O    no hydrogen  2.620  N/A
CYS 51.A N    SER 47.A O    no hydrogen  3.123  N/A
MET 52.A N    ALA 48.A O    no hydrogen  2.360  N/A
ARG 53.A N    GLU 49.A O    no hydrogen  2.779  N/A
THR 54.A N    ASP 50.A O    no hydrogen  2.765  N/A
THR 54.A OG1  ASP 50.A O    no hydrogen  2.549  N/A
THR 54.A OG1  ASP 50.A OD1  no hydrogen  3.150  N/A
CYS 55.A N    CYS 51.A O    no hydrogen  2.604  N/A