Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6fj7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N       VAL 21.A O    no hydrogen  2.779  N/A
LYS 4.A N       ASP 67.A OD1  no hydrogen  2.772  N/A
ILE 5.A N       LEU 19.A O    no hydrogen  2.868  N/A
LYS 6.A N       ASP 69.A O    no hydrogen  2.935  N/A
ILE 7.A N       LEU 17.A O    no hydrogen  2.895  N/A
VAL 8.A N       PHE 71.A O    no hydrogen  2.900  N/A
ALA 10.A N      LEU 73.A O    no hydrogen  2.925  N/A
SER 15.A OG.B   PRO 16.A O    no hydrogen  3.058  N/A
LEU 17.A N      ILE 7.A O     no hydrogen  2.885  N/A
LEU 19.A N      ILE 5.A O     no hydrogen  2.879  N/A
VAL 21.A N      MET 3.A O     no hydrogen  2.813  N/A
ALA 25.A N      ALA 22.A O    no hydrogen  2.962  N/A
VAL 27.A N      GLU 58.A O    no hydrogen  2.908  N/A
GLY 28.A N      ASP 56.A O    no hydrogen  2.849  N/A
ALA 29.A N      THR 26.A OG1  no hydrogen  3.255  N/A
VAL 30.A N      THR 26.A O    no hydrogen  2.985  N/A
ARG 31.A N      VAL 27.A O    no hydrogen  2.880  N/A
ARG 31.A NE.A   ASP 56.A OD1  no hydrogen  3.396  N/A
ARG 31.A NE.B   ASP 56.A OD1  no hydrogen  2.925  N/A
ARG 31.A NH1.A  THR 45.A O    no hydrogen  2.988  N/A
ARG 31.A NH1.B  ASP 56.A OD1  no hydrogen  3.496  N/A
ARG 31.A NH1.B  ASP 56.A OD2  no hydrogen  2.780  N/A
ARG 31.A NH2.A  ASP 56.A OD1  no hydrogen  3.037  N/A
ARG 31.A NH2.A  ASP 56.A OD2  no hydrogen  2.567  N/A
THR 32.A N      GLY 28.A O    no hydrogen  2.869  N/A
THR 32.A OG1    GLY 28.A O    no hydrogen  3.131  N/A
LYS 33.A N      ALA 29.A O    no hydrogen  2.931  N/A
VAL 34.A N      VAL 30.A O    no hydrogen  2.834  N/A
CYS 35.A N      ARG 31.A O    no hydrogen  2.870  N/A
CYS 35.A SG     ARG 31.A O    no hydrogen  3.334  N/A
CYS 35.A SG     THR 45.A OG1  no hydrogen  3.197  N/A
ALA 36.A N      THR 32.A O    no hydrogen  2.928  N/A
MET 37.A N      LYS 33.A O    no hydrogen  2.969  N/A
LYS 38.A N      VAL 34.A O    no hydrogen  2.923  N/A
LYS 38.A NZ.A   SER 15.A O    no hydrogen  2.763  N/A
LYS 38.A NZ.B   SER 15.A O    no hydrogen  3.102  N/A
LEU 40.A N      CYS 35.A O    no hydrogen  2.902  N/A
THR 44.A N      PRO 41.A O    no hydrogen  2.986  N/A
THR 44.A OG1    PRO 41.A O    no hydrogen  2.773  N/A
THR 45.A N      PRO 42.A O    no hydrogen  2.985  N/A
THR 45.A OG1    PRO 42.A O    no hydrogen  2.928  N/A
ARG 46.A N      ILE 74.A O    no hydrogen  2.915  N/A
THR 48.A N      VAL 72.A O    no hydrogen  2.898  N/A
TYR 49.A N      ARG 52.A O    no hydrogen  3.182  N/A
TYR 49.A OH     ASP 69.A OD2  no hydrogen  2.611  N/A
ARG 52.A N      TYR 49.A O    no hydrogen  2.924  N/A
ARG 52.A NH2.A  LYS 50.A O    no hydrogen  2.693  N/A
GLU 58.A N      LYS 55.A O    no hydrogen  3.192  N/A
THR 59.A OG1    SER 62.A OG   no hydrogen  3.134  N/A
LEU 60.A N      ALA 25.A O    no hydrogen  3.002  N/A
GLU 61.A N      PRO 23.A O    no hydrogen  3.049  N/A
SER 62.A N      THR 59.A OG1  no hydrogen  2.866  N/A
SER 62.A OG     GLU 58.A OE1  no hydrogen  2.667  N/A
SER 62.A OG     THR 59.A O    no hydrogen  3.011  N/A
SER 62.A OG     THR 59.A OG1  no hydrogen  3.134  N/A
LEU 63.A N      THR 59.A O    no hydrogen  3.007  N/A
GLY 64.A N      GLU 61.A O    no hydrogen  3.179  N/A
VAL 65.A N      LEU 60.A O    no hydrogen  3.076  N/A
ALA 66.A N      ASP 69.A OD2  no hydrogen  2.896  N/A
GLY 68.A N      LYS 4.A O     no hydrogen  2.685  N/A
ASP 69.A N      ALA 66.A O    no hydrogen  3.027  N/A
PHE 71.A N      LYS 6.A O     no hydrogen  2.848  N/A
VAL 72.A N      THR 48.A O    no hydrogen  2.954  N/A
LEU 73.A N      VAL 8.A O     no hydrogen  2.897  N/A
ILE 74.A N      ARG 46.A O    no hydrogen  2.852  N/A
ARG 76.A N      THR 44.A O    no hydrogen  2.881  N/A