Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w9p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N       LYS 17.A O     no hydrogen  2.835  N/A
ILE 7.A N       VAL 15.A O     no hydrogen  3.180  N/A
THR 8.A N       ASP 6.A OD1    no hydrogen  3.012  N/A
THR 8.A OG1     ASP 6.A OD1    no hydrogen  2.633  N/A
THR 8.A OG1     ASP 12.A OD2   no hydrogen  3.273  N/A
LYS 11.A N      THR 8.A O      no hydrogen  3.407  N/A
ASP 12.A N      THR 8.A OG1    no hydrogen  3.167  N/A
ARG 13.A N      ASP 6.A OD2    no hydrogen  2.703  N/A
GLY 14.A N      ASP 12.A OD2   no hydrogen  2.959  N/A
LEU 16.A N      LEU 88.A O     no hydrogen  2.907  N/A
LYS 17.A N      GLU 5.A O      no hydrogen  2.836  N/A
LYS 17.A NZ     THR 78.A OG1   no hydrogen  2.785  N/A
LYS 17.A NZ     GLU 83.A OE2   no hydrogen  2.787  N/A
ILE 18.A N      HIS 86.A O     no hydrogen  2.889  N/A
LYS 20.A N      ILE 84.A O     no hydrogen  2.780  N/A
ARG 21.A N      ILE 84.A O     no hydrogen  3.062  N/A
ARG 21.A NE     GLY 82.A O     no hydrogen  2.945  N/A
ARG 21.A NH2    GLY 82.A O     no hydrogen  2.971  N/A
ARG 21.A NH2    GLU 115.A OE2  no hydrogen  2.965  N/A
GLY 25.A N      LYS 81.A O     no hydrogen  3.044  N/A
THR 28.A OG1    PRO 29.A O     no hydrogen  3.461  N/A
MET 30.A N      ASP 33.A OD2   no hydrogen  2.929  N/A
GLY 32.A N      LEU 63.A O     no hydrogen  2.883  N/A
ASP 33.A N      MET 30.A O     no hydrogen  2.909  N/A
LYS 34.A N      LYS 120.A O    no hydrogen  2.862  N/A
VAL 35.A N.A    PHE 61.A O     no hydrogen  2.894  N/A
VAL 35.A N.B    PHE 61.A O     no hydrogen  2.876  N/A
TYR 36.A N      ASP 118.A O    no hydrogen  2.917  N/A
VAL 37.A N      PHE 59.A O     no hydrogen  2.886  N/A
HIS 38.A N      GLU 115.A O    no hydrogen  3.012  N/A
HIS 38.A ND1    SER 52.A OG    no hydrogen  2.696  N/A
TYR 39.A N      SER 52.A OG    no hydrogen  2.883  N/A
TYR 39.A OH     ASP 50.A OD2   no hydrogen  2.593  N/A
LYS 40.A N      GLU 113.A O    no hydrogen  2.942  N/A
GLY 41.A N      ASP 50.A O     no hydrogen  2.883  N/A
LYS 42.A N      PHE 111.A O    no hydrogen  2.821  N/A
LEU 43.A N      LYS 47.A O     no hydrogen  2.884  N/A
GLY 46.A N      LEU 43.A O     no hydrogen  2.880  N/A
LYS 47.A N      ASN 45.A OD1   no hydrogen  2.903  N/A
LYS 48.A NZ     ASP 54.A OD2   no hydrogen  2.781  N/A
PHE 49.A N      GLY 41.A O     no hydrogen  2.908  N/A
SER 51.A OG     TYR 39.A O     no hydrogen  3.039  N/A
SER 52.A N      TYR 39.A O     no hydrogen  2.988  N/A
SER 52.A OG     HIS 38.A ND1   no hydrogen  2.696  N/A
SER 52.A OG     TYR 39.A O     no hydrogen  3.479  N/A
HIS 53.A N      SER 51.A OG    no hydrogen  3.056  N/A
ASP 54.A N      SER 51.A O     no hydrogen  3.253  N/A
ARG 55.A N      SER 52.A O     no hydrogen  2.896  N/A
ARG 55.A NH1    ASP 50.A OD1   no hydrogen  2.988  N/A
ARG 55.A NH1    ASP 50.A OD2   no hydrogen  3.504  N/A
ARG 55.A NH2    TYR 39.A OH    no hydrogen  2.870  N/A
ASN 56.A N      HIS 53.A O     no hydrogen  3.235  N/A
PHE 59.A N      VAL 37.A O     no hydrogen  2.887  N/A
PHE 61.A N      VAL 35.A O.A   no hydrogen  3.085  N/A
PHE 61.A N      VAL 35.A O.B   no hydrogen  3.076  N/A
SER 62.A N      GLN 67.A OE1   no hydrogen  2.834  N/A
LEU 63.A N      ASP 33.A O     no hydrogen  2.941  N/A
GLY 64.A N      ASP 73.A OD1   no hydrogen  2.864  N/A
GLY 66.A N      ASP 73.A OD2   no hydrogen  3.086  N/A
ALA 71.A N      TYR 93.A O     no hydrogen  2.928  N/A
TRP 72.A N      ILE 69.A O     no hydrogen  3.061  N/A
ASP 73.A N      ILE 69.A O     no hydrogen  3.360  N/A
ILE 74.A N      LYS 70.A O     no hydrogen  2.978  N/A
GLY 75.A N      ALA 71.A O     no hydrogen  2.790  N/A
VAL 76.A N      TRP 72.A O     no hydrogen  2.888  N/A
THR 78.A N      GLY 75.A O     no hydrogen  2.989  N/A
THR 78.A OG1    GLY 75.A O     no hydrogen  2.666  N/A
MET 79.A N      VAL 76.A O     no hydrogen  3.049  N/A
LYS 80.A N.B    GLU 83.A OE1   no hydrogen  3.016  N/A
GLY 82.A N      LEU 116.A O    no hydrogen  2.907  N/A
GLU 83.A N      LYS 80.A O.B   no hydrogen  2.980  N/A
ILE 84.A N      ARG 21.A O     no hydrogen  2.999  N/A
CYS 85.A N      ILE 114.A O    no hydrogen  2.908  N/A
HIS 86.A N      ILE 18.A O     no hydrogen  2.765  N/A
HIS 86.A NE2    GLU 113.A OE1  no hydrogen  2.949  N/A
LEU 87.A N      PHE 112.A O    no hydrogen  2.811  N/A
LEU 88.A N      LEU 16.A O     no hydrogen  2.847  N/A
CYS 89.A N      LEU 110.A O    no hydrogen  2.850  N/A
CYS 89.A SG     LEU 87.A O     no hydrogen  3.898  N/A
LYS 90.A N      GLY 14.A O     no hydrogen  2.854  N/A
LYS 90.A NZ     ARG 13.A O     no hydrogen  2.811  N/A
TYR 93.A N      LYS 90.A O     no hydrogen  2.885  N/A
TYR 93.A OH     ASP 12.A OD1   no hydrogen  2.626  N/A
TYR 93.A OH     ASP 12.A OD2   no hydrogen  3.200  N/A
ALA 94.A N      PRO 91.A O     no hydrogen  3.009  N/A
GLY 96.A N      PRO 91.A O     no hydrogen  2.866  N/A
GLY 99.A N      TYR 95.A O     no hydrogen  3.006  N/A
SER 100.A N     ILE 104.A O    no hydrogen  2.823  N/A
ILE 104.A N     SER 100.A O    no hydrogen  2.997  N/A
SER 106.A OG.A  SER 97.A O     no hydrogen  2.478  N/A
ASN 107.A N     GLY 96.A O     no hydrogen  3.017  N/A
LEU 110.A N     CYS 89.A O     no hydrogen  2.846  N/A
PHE 111.A N     LYS 42.A O     no hydrogen  2.958  N/A
PHE 112.A N     LEU 87.A O     no hydrogen  2.891  N/A
GLU 113.A N     LYS 40.A O     no hydrogen  2.897  N/A
ILE 114.A N     CYS 85.A O     no hydrogen  2.864  N/A
GLU 115.A N     HIS 38.A O     no hydrogen  2.805  N/A
LEU 116.A N     GLU 83.A O     no hydrogen  2.983  N/A
LEU 117.A N     TYR 36.A O     no hydrogen  2.851  N/A
ASP 118.A N     TYR 36.A O     no hydrogen  3.364  N/A
LYS 120.A N     LYS 34.A O     no hydrogen  2.876  N/A
LYS 120.A NZ    TYR 36.A OH    no hydrogen  3.154  N/A