Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a4w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N      ARG 47.A O     no hydrogen  2.961  N/A
VAL 9.A N      ALA 49.A O     no hydrogen  2.883  N/A
VAL 11.A N     ASP 51.A O     no hydrogen  2.759  N/A
GLU 12.A N     ASP 118.A OD1  no hydrogen  2.851  N/A
LYS 16.A N     ASP 13.A OD1   no hydrogen  2.898  N/A
SER 17.A N     ASP 13.A O     no hydrogen  3.143  N/A
LEU 18.A N     MET 14.A O     no hydrogen  2.922  N/A
GLU 19.A N     ALA 15.A O     no hydrogen  3.044  N/A
PHE 20.A N     LYS 16.A O     no hydrogen  3.349  N/A
TYR 21.A N     SER 17.A O     no hydrogen  3.075  N/A
TYR 21.A OH    ASP 116.A OD2  no hydrogen  2.679  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.886  N/A
ARG 22.A NE    ILE 28.A O     no hydrogen  2.657  N/A
ARG 22.A NH1   ASP 33.A OD1   no hydrogen  3.170  N/A
ARG 22.A NH2   ILE 28.A O     no hydrogen  3.357  N/A
ARG 22.A NH2   PRO 29.A O     no hydrogen  2.855  N/A
ARG 22.A NH2   ASP 33.A OD1   no hydrogen  2.867  N/A
LYS 23.A N     PHE 20.A O     no hydrogen  3.057  N/A
LEU 24.A N     TYR 21.A O     no hydrogen  2.975  N/A
VAL 26.A N     TYR 21.A O     no hydrogen  3.306  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.990  N/A
ALA 32.A N     PRO 29.A O     no hydrogen  3.127  N/A
ASP 33.A N     ALA 30.A O     no hydrogen  2.986  N/A
SER 34.A N     GLU 31.A O     no hydrogen  3.129  N/A
ALA 35.A N     ALA 32.A O     no hydrogen  3.027  N/A
HIS 37.A ND1   ASP 51.A OD1   no hydrogen  2.609  N/A
HIS 37.A NE2   GLU 39.A OE2   no hydrogen  2.637  N/A
THR 38.A N     TRP 50.A O     no hydrogen  2.925  N/A
THR 38.A OG1   ALA 32.A O     no hydrogen  3.470  N/A
ALA 40.A N     LEU 48.A O     no hydrogen  2.864  N/A
LEU 42.A N     ILE 46.A O     no hydrogen  2.721  N/A
GLY 45.A N     LEU 42.A O     no hydrogen  3.397  N/A
ARG 47.A N     SER 5.A O      no hydrogen  3.033  N/A
ARG 47.A NH1   GLU 39.A OE1   no hydrogen  2.847  N/A
LEU 48.A N     ALA 40.A O     no hydrogen  2.856  N/A
ALA 49.A N     PHE 7.A O      no hydrogen  2.740  N/A
TRP 50.A N     THR 38.A O     no hydrogen  2.822  N/A
ASP 51.A N     VAL 9.A O      no hydrogen  3.019  N/A
THR 52.A N     PRO 36.A O     no hydrogen  3.072  N/A
THR 52.A OG1   PRO 36.A O     no hydrogen  3.368  N/A
THR 52.A OG1   THR 55.A OG1   no hydrogen  3.127  N/A
VAL 53.A N     VAL 11.A O     no hydrogen  3.013  N/A
THR 55.A N     THR 52.A OG1   no hydrogen  3.095  N/A
THR 55.A OG1   PRO 36.A O     no hydrogen  2.844  N/A
THR 55.A OG1   THR 52.A OG1   no hydrogen  3.127  N/A
VAL 56.A N     THR 52.A O     no hydrogen  3.033  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.902  N/A
ARG 57.A NE    TRP 63.A O     no hydrogen  3.034  N/A
ARG 57.A NH2   TRP 63.A O     no hydrogen  3.016  N/A
SER 58.A N     THR 55.A O     no hydrogen  3.082  N/A
SER 58.A OG    THR 55.A O     no hydrogen  2.580  N/A
TYR 59.A N     VAL 56.A O     no hydrogen  3.283  N/A
ASP 60.A N     VAL 56.A O     no hydrogen  2.849  N/A
TRP 63.A N     ASP 60.A O     no hydrogen  3.079  N/A
ILE 74.A N     VAL 121.A O    no hydrogen  3.311  N/A
PHE 76.A N     ASP 123.A O    no hydrogen  2.762  N/A
PHE 78.A N     PHE 125.A O    no hydrogen  2.707  N/A
ASP 80.A N     SER 83.A OG    no hydrogen  3.326  N/A
SER 83.A N     ASP 80.A OD2   no hydrogen  2.786  N/A
SER 83.A OG    ASP 80.A O     no hydrogen  2.650  N/A
SER 83.A OG    ASP 80.A OD2   no hydrogen  2.947  N/A
VAL 84.A N     THR 81.A O     no hydrogen  2.974  N/A
ASP 85.A N     THR 81.A O     no hydrogen  3.268  N/A
LYS 86.A N     ALA 82.A O     no hydrogen  2.931  N/A
LYS 87.A N     SER 83.A O     no hydrogen  3.010  N/A
LYS 87.A NZ    LYS 23.A O     no hydrogen  2.761  N/A
LYS 87.A NZ    GLU 90.A OE1   no hydrogen  2.810  N/A
TYR 88.A N     VAL 84.A O     no hydrogen  2.905  N/A
ALA 89.A N     ASP 85.A O     no hydrogen  2.964  N/A
GLU 90.A N     LYS 86.A O     no hydrogen  2.946  N/A
LEU 91.A N     LYS 87.A O     no hydrogen  2.841  N/A
VAL 92.A N     TYR 88.A O     no hydrogen  2.970  N/A
ASP 93.A N     ALA 89.A O     no hydrogen  2.943  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.929  N/A
GLY 95.A N     VAL 92.A O     no hydrogen  3.007  N/A
TYR 96.A N     LEU 91.A O     no hydrogen  3.080  N/A
HIS 99.A N     ILE 113.A O    no hydrogen  2.707  N/A
LEU 100.A N    ILE 113.A O    no hydrogen  2.973  N/A
TRP 103.A N    TYR 111.A O    no hydrogen  2.765  N/A
ALA 105.A N    GLN 109.A O    no hydrogen  2.993  N/A
GLY 108.A N    ALA 105.A O    no hydrogen  2.935  N/A
ARG 110.A N    ALA 126.A O    no hydrogen  2.772  N/A
ARG 110.A NE   ASP 85.A OD2   no hydrogen  2.720  N/A
ARG 110.A NH1  ASN 104.A OD1  no hydrogen  2.971  N/A
ARG 110.A NH2  ASP 85.A OD1   no hydrogen  2.703  N/A
ARG 110.A NH2  ASP 85.A OD2   no hydrogen  3.434  N/A
TYR 111.A N    TRP 103.A O    no hydrogen  2.759  N/A
TYR 111.A OH   ASP 123.A OD2  no hydrogen  2.509  N/A
ALA 112.A N    LEU 124.A O    no hydrogen  2.984  N/A
ILE 113.A N    LEU 100.A O    no hydrogen  2.935  N/A
VAL 114.A N    VAL 122.A O    no hydrogen  2.928  N/A
LYS 115.A N    GLU 97.A O     no hydrogen  2.926  N/A
ASP 116.A N    ASN 120.A O    no hydrogen  2.854  N/A
ASP 118.A N    ASP 116.A OD1  no hydrogen  2.830  N/A
GLY 119.A N    ASP 116.A O    no hydrogen  2.952  N/A
ASN 120.A N    ASP 116.A OD1  no hydrogen  2.903  N/A
ASN 120.A ND2  ASP 116.A OD2  no hydrogen  2.876  N/A
VAL 122.A N    VAL 114.A O    no hydrogen  2.804  N/A
ASP 123.A N    ILE 74.A O     no hydrogen  2.853  N/A
LEU 124.A N    ALA 112.A O    no hydrogen  2.823  N/A
PHE 125.A N    PHE 76.A O     no hydrogen  2.961  N/A
ALA 126.A N    ARG 110.A O    no hydrogen  3.089  N/A
LEU 128.A N    GLY 108.A O    no hydrogen  3.135  N/A