Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dwp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N.A     TYR 96.A O     no hydrogen  2.930  N/A
MET 4.A N.B     TYR 96.A O     no hydrogen  2.931  N/A
VAL 5.A N       LEU 46.A O     no hydrogen  3.111  N/A
LYS 6.A N       ILE 98.A O     no hydrogen  2.909  N/A
VAL 7.A N       GLY 44.A O     no hydrogen  2.811  N/A
LEU 8.A N       ALA 100.A O    no hydrogen  2.905  N/A
ASP 9.A N       SER 14.A O.A   no hydrogen  2.791  N/A
ASP 9.A N       SER 14.A O.B   no hydrogen  2.810  N/A
ALA 10.A N      LEU 102.A O    no hydrogen  2.904  N/A
VAL 11.A N      ASP 9.A OD1    no hydrogen  2.764  N/A
ARG 12.A N      ASP 9.A OD1    no hydrogen  2.868  N/A
ARG 12.A NE     ASP 9.A OD2    no hydrogen  3.109  N/A
ARG 12.A NH1    TYR 69.A OH    no hydrogen  3.105  N/A
GLY 13.A N      ASP 9.A O      no hydrogen  3.023  N/A
SER 14.A N.A    ASP 9.A O      no hydrogen  3.325  N/A
SER 14.A N.B    ASP 9.A O      no hydrogen  3.342  N/A
SER 14.A OG.A   PRO 15.A O     no hydrogen  2.930  N/A
SER 14.A OG.B   ARG 12.A O     no hydrogen  3.411  N/A
ALA 16.A N      VAL 7.A O      no hydrogen  2.904  N/A
ASN 18.A N      THR 40.A O     no hydrogen  2.899  N/A
VAL 19.A N      THR 40.A OG1   no hydrogen  2.901  N/A
VAL 21.A N      GLY 38.A O     no hydrogen  2.873  N/A
HIS 22.A N      GLU 63.A O     no hydrogen  2.847  N/A
VAL 23.A N      ALA 36.A O     no hydrogen  2.706  N/A
PHE 24.A N      LYS 61.A O     no hydrogen  2.806  N/A
ARG 25.A N.A    GLU 33.A O     no hydrogen  2.869  N/A
ARG 25.A N.B    GLU 33.A O     no hydrogen  2.864  N/A
ARG 25.A NE.A   GLU 57.A O.A   no hydrogen  3.109  N/A
ARG 25.A NE.A   GLU 57.A O.B   no hydrogen  3.122  N/A
ARG 25.A NH2.A  GLU 57.A O.A   no hydrogen  2.792  N/A
ARG 25.A NH2.A  GLU 57.A O.B   no hydrogen  2.809  N/A
LYS 26.A N      ILE 59.A O     no hydrogen  2.827  N/A
ALA 27.A N      THR 31.A O     no hydrogen  2.793  N/A
ASP 30.A N      ALA 27.A O     no hydrogen  2.861  N/A
THR 31.A N      ASP 29.A OD1   no hydrogen  3.183  N/A
THR 31.A OG1    ASP 29.A OD1   no hydrogen  2.584  N/A
GLU 33.A N      ARG 25.A O.A   no hydrogen  2.882  N/A
GLU 33.A N      ARG 25.A O.B   no hydrogen  2.844  N/A
PHE 35.A N      VAL 23.A O     no hydrogen  2.823  N/A
ALA 36.A N      VAL 23.A O     no hydrogen  3.224  N/A
GLY 38.A N      VAL 21.A O     no hydrogen  2.940  N/A
THR 40.A N      VAL 19.A O     no hydrogen  2.928  N/A
THR 40.A OG1    ALA 16.A O     no hydrogen  2.678  N/A
SER 41.A N      GLU 45.A O     no hydrogen  2.852  N/A
SER 41.A OG     GLU 45.A O     no hydrogen  3.132  N/A
SER 43.A N      SER 41.A OG    no hydrogen  3.128  N/A
SER 43.A OG     SER 41.A OG    no hydrogen  2.882  N/A
GLY 44.A N      SER 41.A O     no hydrogen  2.885  N/A
LEU 46.A N      VAL 5.A O      no hydrogen  2.756  N/A
HIS 47.A NE2    GLU 45.A OE1   no hydrogen  2.665  N/A
THR 50.A OG1    THR 51.A O     no hydrogen  3.421  N/A
THR 51.A N      THR 50.A OG1   no hydrogen  2.796  N/A
THR 51.A OG1    GLU 54.A OE1   no hydrogen  2.832  N/A
GLU 54.A N      THR 51.A OG1   no hydrogen  3.228  N/A
PHE 55.A N      THR 51.A O     no hydrogen  3.014  N/A
VAL 56.A N      GLU 54.A O     no hydrogen  3.030  N/A
GLY 58.A N      ALA 88.A O     no hydrogen  3.180  N/A
TYR 60.A N      PHE 86.A O     no hydrogen  2.812  N/A
TYR 60.A OH     VAL 56.A O     no hydrogen  2.650  N/A
LYS 61.A N      PHE 24.A O     no hydrogen  2.850  N/A
VAL 62.A N      VAL 84.A O     no hydrogen  2.788  N/A
GLU 63.A N      HIS 22.A O     no hydrogen  2.702  N/A
ILE 64.A N      ALA 82.A O     no hydrogen  2.790  N/A
ASP 65.A N      ALA 20.A O     no hydrogen  2.866  N/A
THR 66.A N      ILE 64.A O     no hydrogen  2.857  N/A
LYS 67.A NZ     GLU 80.A OE2   no hydrogen  2.820  N/A
SER 68.A N      ASP 65.A OD1   no hydrogen  3.102  N/A
SER 68.A OG     ASP 65.A OD1   no hydrogen  3.285  N/A
SER 68.A OG     ASP 65.A OD2   no hydrogen  2.639  N/A
TYR 69.A OH     ASP 9.A OD2    no hydrogen  2.536  N/A
TRP 70.A N      THR 66.A O     no hydrogen  3.076  N/A
LYS 71.A N      LYS 67.A O     no hydrogen  2.965  N/A
ALA 72.A N      SER 68.A O     no hydrogen  2.963  N/A
LEU 73.A N      TRP 70.A O     no hydrogen  3.017  N/A
GLY 74.A N      LYS 71.A O     no hydrogen  2.942  N/A
ILE 75.A N      TRP 70.A O     no hydrogen  3.068  N/A
PHE 78.A N      PRO 104.A O    no hydrogen  2.875  N/A
ALA 82.A N      ILE 64.A O     no hydrogen  3.019  N/A
GLU 83.A N      TYR 107.A OH   no hydrogen  3.299  N/A
VAL 84.A N      VAL 62.A O     no hydrogen  3.130  N/A
PHE 86.A N      TYR 60.A O     no hydrogen  2.904  N/A
ALA 88.A N      GLY 58.A O     no hydrogen  2.858  N/A
ASN 89.A N      TYR 96.A OH    no hydrogen  2.880  N/A
ASN 89.A ND2    VAL 56.A O     no hydrogen  3.393  N/A
GLY 92.A N      ASN 89.A O     no hydrogen  3.132  N/A
ARG 94.A N      ASN 89.A OD1   no hydrogen  3.029  N/A
ARG 94.A NH1    SER 91.A O     no hydrogen  3.023  N/A
ARG 94.A NH1    PRO 93.A O     no hydrogen  3.017  N/A
ARG 94.A NH2    SER 91.A O     no hydrogen  3.339  N/A
ARG 95.A N      THR 114.A O    no hydrogen  2.896  N/A
TYR 96.A N      PRO 2.A O      no hydrogen  2.828  N/A
THR 97.A N      VAL 112.A O    no hydrogen  2.853  N/A
ILE 98.A N      MET 4.A O.A    no hydrogen  2.835  N/A
ILE 98.A N      MET 4.A O.B    no hydrogen  2.835  N/A
ALA 99.A N      THR 110.A O    no hydrogen  2.917  N/A
ALA 100.A N     LYS 6.A O      no hydrogen  2.832  N/A
LEU 101.A N     SER 108.A O.A  no hydrogen  2.827  N/A
LEU 101.A N     SER 108.A O.B  no hydrogen  2.803  N/A
LEU 102.A N     LEU 8.A O      no hydrogen  2.867  N/A
SER 103.A N     SER 106.A O    no hydrogen  2.884  N/A
SER 106.A N     SER 103.A O    no hydrogen  3.442  N/A
TYR 107.A OH    GLU 83.A OE2   no hydrogen  3.368  N/A
SER 108.A N.A   LEU 101.A O    no hydrogen  3.036  N/A
SER 108.A N.B   LEU 101.A O    no hydrogen  3.007  N/A
THR 109.A OG1   ALA 99.A O     no hydrogen  2.936  N/A
THR 110.A N     ALA 99.A O     no hydrogen  2.981  N/A
VAL 112.A N     THR 97.A O     no hydrogen  2.889  N/A
THR 114.A N     ARG 95.A O     no hydrogen  2.952  N/A