Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fbj_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N       ILE 17.A O    no hydrogen  2.805  N/A
ILE 3.A N       ILE 15.A O    no hydrogen  2.819  N/A
LYS 4.A N       SER 65.A O    no hydrogen  2.877  N/A
VAL 5.A N       ILE 13.A O    no hydrogen  2.874  N/A
LYS 6.A N       LEU 67.A O    no hydrogen  2.770  N/A
LYS 6.A NZ      GLY 10.A O    no hydrogen  2.933  N/A
THR 7.A N       LYS 11.A O    no hydrogen  2.913  N/A
THR 9.A N       THR 7.A OG1   no hydrogen  3.174  N/A
THR 9.A OG1     THR 7.A OG1   no hydrogen  2.904  N/A
GLY 10.A N      THR 7.A O     no hydrogen  2.857  N/A
LYS 11.A N      THR 9.A OG1   no hydrogen  3.164  N/A
LYS 11.A NZ     GLU 34.A OE1  no hydrogen  2.675  N/A
LYS 11.A NZ     GLU 34.A OE2  no hydrogen  3.381  N/A
ILE 13.A N      VAL 5.A O     no hydrogen  2.914  N/A
ILE 15.A N      ILE 3.A O     no hydrogen  2.961  N/A
ILE 17.A N      MET 1.A O     no hydrogen  2.899  N/A
GLU 18.A N      ASP 21.A OD2  no hydrogen  2.810  N/A
ASP 21.A N      GLU 18.A O    no hydrogen  3.050  N/A
VAL 23.A N      LYS 54.A O    no hydrogen  2.764  N/A
GLU 24.A N      ASP 52.A O    no hydrogen  2.958  N/A
ARG 25.A N.A    LYS 22.A O    no hydrogen  2.894  N/A
ARG 25.A N.B    LYS 22.A O    no hydrogen  2.885  N/A
ARG 25.A NH1.B  GLU 28.A OE1  no hydrogen  3.077  N/A
ILE 26.A N      LYS 22.A O    no hydrogen  3.223  N/A
LYS 27.A N      VAL 23.A O    no hydrogen  3.036  N/A
LYS 27.A NZ     GLN 41.A O    no hydrogen  2.933  N/A
LYS 27.A NZ     ASP 52.A OD1  no hydrogen  2.674  N/A
GLU 28.A N      GLU 24.A O    no hydrogen  3.006  N/A
ARG 29.A N      ARG 25.A O.A  no hydrogen  3.035  N/A
ARG 29.A N      ARG 25.A O.B  no hydrogen  3.273  N/A
VAL 30.A N      ILE 26.A O    no hydrogen  2.917  N/A
GLU 31.A N      LYS 27.A O    no hydrogen  2.873  N/A
GLU 32.A N      GLU 28.A O    no hydrogen  3.114  N/A
LYS 33.A N      VAL 30.A O    no hydrogen  2.916  N/A
GLU 34.A N      VAL 30.A O    no hydrogen  2.841  N/A
GLY 35.A N      GLU 31.A O    no hydrogen  2.809  N/A
GLN 40.A N      PRO 37.A O    no hydrogen  2.989  N/A
GLN 41.A N      PRO 38.A O    no hydrogen  3.049  N/A
GLN 41.A NE2    LYS 27.A O    no hydrogen  2.981  N/A
GLN 41.A NE2    ILE 36.A O    no hydrogen  2.913  N/A
ARG 42.A NE     ALA 72.A O    no hydrogen  3.130  N/A
ARG 42.A NH2    ALA 72.A O    no hydrogen  2.949  N/A
ILE 44.A N      HIS 68.A O    no hydrogen  2.872  N/A
TYR 45.A N      LYS 48.A O.A  no hydrogen  3.031  N/A
TYR 45.A N      LYS 48.A O.B  no hydrogen  2.947  N/A
TYR 45.A OH     LYS 60.A O.B  no hydrogen  2.998  N/A
TYR 45.A OH     SER 65.A OG   no hydrogen  3.185  N/A
LYS 48.A N.A    TYR 45.A O    no hydrogen  3.284  N/A
LYS 48.A N.B    TYR 45.A O    no hydrogen  3.194  N/A
MET 50.A N      LEU 43.A O    no hydrogen  2.841  N/A
ASN 51.A N      TYR 59.A OH   no hydrogen  2.950  N/A
GLU 53.A N      ASN 51.A OD1  no hydrogen  2.804  N/A
LYS 54.A N      ASN 51.A O    no hydrogen  3.073  N/A
THR 55.A N      ASP 58.A OD2  no hydrogen  2.813  N/A
ALA 56.A N      ASP 21.A O    no hydrogen  2.826  N/A
ALA 57.A N      PRO 19.A O    no hydrogen  2.930  N/A
ASP 58.A N      THR 55.A OG1  no hydrogen  2.801  N/A
TYR 59.A N      THR 55.A O    no hydrogen  2.975  N/A
LYS 60.A N.A    ALA 57.A O    no hydrogen  2.968  N/A
LYS 60.A N.B    ALA 57.A O    no hydrogen  3.005  N/A
ILE 61.A N      ALA 56.A O    no hydrogen  3.128  N/A
LEU 62.A N      SER 65.A OG   no hydrogen  2.948  N/A
GLY 64.A N      LEU 2.A O     no hydrogen  3.278  N/A
SER 65.A N      LEU 62.A O    no hydrogen  2.990  N/A
SER 65.A OG     TYR 45.A OH   no hydrogen  3.185  N/A
SER 65.A OG     LEU 62.A O    no hydrogen  2.845  N/A
LEU 67.A N      LYS 4.A O     no hydrogen  2.832  N/A
HIS 68.A N      ILE 44.A O    no hydrogen  2.968  N/A
LEU 69.A N      LYS 6.A O     no hydrogen  2.767  N/A
VAL 70.A N      ARG 42.A O    no hydrogen  2.901  N/A