Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yf1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N       SER 77.A OG.A    no hydrogen  2.997  N/A
GLN 3.A N       THR 75.A O       no hydrogen  2.885  N/A
GLU 5.A N       LYS 73.A O       no hydrogen  2.942  N/A
ILE 7.A N       ARG 71.A O       no hydrogen  2.752  N/A
SER 8.A N       ARG 71.A O       no hydrogen  3.091  N/A
ASP 11.A N      VAL 68.A O       no hydrogen  2.951  N/A
GLY 12.A N      SER 67.A OG      no hydrogen  2.903  N/A
ARG 13.A N      ASP 11.A OD1     no hydrogen  2.821  N/A
THR 14.A N      ASP 11.A OD1     no hydrogen  2.833  N/A
THR 14.A OG1    ASP 11.A OD2     no hydrogen  2.702  N/A
LYS 17.A N      GLN 20.A OE1     no hydrogen  2.846  N/A
GLY 19.A N      LEU 50.A O       no hydrogen  2.886  N/A
GLN 20.A N      LYS 17.A O       no hydrogen  2.973  N/A
THR 21.A N      GLU 107.A O      no hydrogen  2.857  N/A
CYS 22.A N      PHE 48.A O       no hydrogen  2.777  N/A
VAL 23.A N      LYS 105.A O      no hydrogen  2.962  N/A
VAL 24.A N      PHE 46.A O       no hydrogen  2.849  N/A
HIS 25.A N      GLU 102.A O      no hydrogen  3.058  N/A
HIS 25.A ND1    SER 39.A OG      no hydrogen  2.703  N/A
TYR 26.A N      SER 39.A OG      no hydrogen  2.833  N/A
TYR 26.A OH     ASP 37.A OD2     no hydrogen  2.601  N/A
THR 27.A N      ASP 100.A O      no hydrogen  2.914  N/A
THR 27.A OG1    SER 38.A OG      no hydrogen  3.002  N/A
GLY 28.A N      ASP 37.A O       no hydrogen  2.808  N/A
MET 29.A N      VAL 98.A O       no hydrogen  2.779  N/A
LEU 30.A N      LYS 34.A O       no hydrogen  2.925  N/A
GLY 33.A N      LEU 30.A O       no hydrogen  2.820  N/A
LYS 34.A N      ASP 32.A OD1     no hydrogen  3.194  N/A
LYS 35.A NZ     ASP 41.A OD1     no hydrogen  2.872  N/A
PHE 36.A N      GLY 28.A O       no hydrogen  2.838  N/A
ASP 37.A N      GLY 28.A O       no hydrogen  3.444  N/A
SER 38.A OG     TYR 26.A O       no hydrogen  2.953  N/A
SER 38.A OG     THR 27.A OG1     no hydrogen  3.002  N/A
SER 39.A N      TYR 26.A O       no hydrogen  2.964  N/A
SER 39.A OG     HIS 25.A ND1     no hydrogen  2.703  N/A
SER 39.A OG     TYR 26.A O       no hydrogen  3.392  N/A
ARG 40.A N      SER 38.A OG      no hydrogen  3.038  N/A
ARG 40.A NH1    GLU 102.A OE1    no hydrogen  2.828  N/A
ASP 41.A N      SER 38.A O       no hydrogen  3.252  N/A
ARG 42.A N      SER 39.A O       no hydrogen  3.304  N/A
ARG 42.A NH1    TYR 26.A OH      no hydrogen  2.844  N/A
ARG 42.A NH2    ASP 37.A OD1     no hydrogen  2.794  N/A
ASN 43.A N      ARG 40.A O       no hydrogen  3.251  N/A
LYS 44.A N      SER 39.A O       no hydrogen  3.172  N/A
PHE 46.A N      VAL 24.A O       no hydrogen  2.820  N/A
LYS 47.A NZ     GLU 107.A OE1    no hydrogen  3.208  N/A
PHE 48.A N      CYS 22.A O       no hydrogen  3.062  N/A
MET 49.A N      GLU 54.A OE2     no hydrogen  2.806  N/A
LEU 50.A N      GLN 20.A O       no hydrogen  3.002  N/A
GLY 51.A N      GLU 60.A OE2     no hydrogen  2.705  N/A
LYS 52.A N      MET 49.A O       no hydrogen  3.421  N/A
ARG 57.A NE     GLU 61.A OE2     no hydrogen  2.788  N/A
ARG 57.A NH2    GLU 61.A OE2     no hydrogen  3.215  N/A
GLY 58.A N      TYR 80.A O       no hydrogen  2.861  N/A
TRP 59.A N      ILE 56.A O       no hydrogen  3.003  N/A
GLU 60.A N      ILE 56.A O       no hydrogen  3.124  N/A
GLU 61.A N      ARG 57.A O       no hydrogen  2.916  N/A
GLY 62.A N      GLY 58.A O       no hydrogen  2.856  N/A
VAL 63.A N      TRP 59.A O       no hydrogen  2.914  N/A
GLN 65.A N      GLY 62.A O       no hydrogen  3.030  N/A
MET 66.A N      VAL 63.A O       no hydrogen  2.989  N/A
SER 67.A N      GLN 70.A OE1     no hydrogen  2.871  N/A
VAL 68.A N      THR 14.A O       no hydrogen  2.952  N/A
GLY 69.A N      LEU 103.A O      no hydrogen  2.769  N/A
GLN 70.A N      SER 67.A O       no hydrogen  2.930  N/A
ARG 71.A N      SER 8.A O        no hydrogen  2.919  N/A
ARG 71.A NE.A   ASP 100.A OD1.A  no hydrogen  2.924  N/A
ARG 71.A NE.A   ASP 100.A OD2.A  no hydrogen  3.422  N/A
ARG 71.A NH2.A  ASP 100.A OD2.A  no hydrogen  3.192  N/A
ALA 72.A N      VAL 101.A O      no hydrogen  2.825  N/A
LYS 73.A N      GLU 5.A O        no hydrogen  2.784  N/A
LEU 74.A N      PHE 99.A O       no hydrogen  2.754  N/A
THR 75.A N      GLN 3.A O        no hydrogen  2.946  N/A
ILE 76.A N      LEU 97.A O       no hydrogen  2.771  N/A
SER 77.A N      GLY 1.A O        no hydrogen  2.908  N/A
SER 77.A OG.A   GLY 1.A O        no hydrogen  3.430  N/A
TYR 80.A N      SER 77.A O       no hydrogen  2.881  N/A
ALA 81.A N      PRO 78.A O       no hydrogen  2.939  N/A
GLY 83.A N      PRO 78.A O       no hydrogen  2.824  N/A
GLY 86.A N      TYR 82.A O       no hydrogen  2.955  N/A
HIS 87.A N      ILE 91.A O       no hydrogen  2.808  N/A
ILE 90.A N      HIS 87.A O       no hydrogen  2.906  N/A
ILE 91.A N      HIS 87.A O       no hydrogen  2.894  N/A
HIS 94.A N      GLY 83.A O       no hydrogen  2.835  N/A
LEU 97.A N      ILE 76.A O       no hydrogen  2.898  N/A
VAL 98.A N      MET 29.A O       no hydrogen  2.902  N/A
PHE 99.A N      LEU 74.A O       no hydrogen  2.834  N/A
ASP 100.A N     THR 27.A O       no hydrogen  2.900  N/A
VAL 101.A N     ALA 72.A O       no hydrogen  2.838  N/A
GLU 102.A N     HIS 25.A O       no hydrogen  2.837  N/A
LEU 103.A N     GLN 70.A O       no hydrogen  2.951  N/A
LEU 104.A N     VAL 23.A O       no hydrogen  2.791  N/A
LYS 105.A N     VAL 23.A O       no hydrogen  3.426  N/A
LYS 105.A NZ    GLU 107.A OE2    no hydrogen  2.979  N/A
GLU 107.A N     THR 21.A O       no hydrogen  2.838  N/A