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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     MET 1.A O     no hydrogen  2.756  N/A
ASP 5.A N     SER 2.A O     no hydrogen  2.881  N/A
PHE 6.A N     LEU 3.A O     no hydrogen  2.889  N/A
MET 7.A N     ALA 4.A O     no hydrogen  3.444  N/A
GLU 8.A N     LEU 25.A O    no hydrogen  2.734  N/A
GLN 9.A N     PHE 6.A O     no hydrogen  3.116  N/A
GLN 9.A NE2   ASP 5.A O     no hydrogen  2.667  N/A
GLN 9.A NE2   MET 7.A O     no hydrogen  3.407  N/A
VAL 11.A N    GLY 23.A O    no hydrogen  2.835  N/A
GLN 12.A N    GLY 69.A O    no hydrogen  2.804  N/A
VAL 13.A N    VAL 21.A O    no hydrogen  2.724  N/A
ILE 14.A N    MET 67.A O    no hydrogen  2.895  N/A
THR 15.A N    ARG 19.A O    no hydrogen  3.024  N/A
THR 15.A OG1  ASP 17.A OD1  no hydrogen  2.888  N/A
THR 15.A OG1  ARG 19.A O    no hydrogen  2.902  N/A
ASN 16.A N    ASN 64.A O    no hydrogen  2.680  N/A
GLY 18.A N    THR 15.A O    no hydrogen  2.834  N/A
ARG 19.A N    THR 15.A OG1  no hydrogen  2.904  N/A
ARG 19.A N    ASP 17.A OD1  no hydrogen  3.243  N/A
VAL 21.A N    VAL 13.A O    no hydrogen  2.987  N/A
LEU 22.A N    PHE 40.A O    no hydrogen  2.759  N/A
GLY 23.A N    VAL 11.A O    no hydrogen  2.895  N/A
SER 24.A N    SER 37.A O    no hydrogen  2.976  N/A
LEU 25.A N    GLN 9.A O     no hydrogen  3.103  N/A
LYS 26.A N    ILE 35.A O    no hydrogen  2.662  N/A
LYS 26.A NZ   GLU 8.A OE1   no hydrogen  2.232  N/A
ASP 29.A N    ASN 33.A O    no hydrogen  3.366  N/A
THR 31.A N    ASP 29.A OD1  no hydrogen  3.368  N/A
THR 31.A OG1  ASP 29.A OD1  no hydrogen  3.177  N/A
THR 32.A N    ASP 29.A O    no hydrogen  2.716  N/A
THR 32.A OG1  THR 31.A O    no hydrogen  2.411  N/A
ASN 33.A ND2  ASP 29.A OD2  no hydrogen  3.110  N/A
LEU 34.A N    LEU 60.A O    no hydrogen  2.844  N/A
ILE 35.A N    GLY 27.A O    no hydrogen  2.869  N/A
LEU 36.A N    TYR 58.A O    no hydrogen  2.919  N/A
SER 37.A N    SER 24.A O    no hydrogen  2.828  N/A
SER 39.A N    GLY 56.A O    no hydrogen  2.948  N/A
SER 39.A OG   GLY 56.A O    no hydrogen  2.956  N/A
PHE 40.A N    LEU 22.A O    no hydrogen  2.924  N/A
GLU 41.A N    ILE 53.A O    no hydrogen  2.891  N/A
ARG 42.A N    VAL 20.A O    no hydrogen  2.922  N/A
ILE 43.A N    GLU 51.A O    no hydrogen  2.811  N/A
GLU 51.A N    ILE 43.A O    no hydrogen  2.865  N/A
ILE 53.A N    GLU 41.A O    no hydrogen  2.937  N/A
LEU 55.A N    SER 39.A O    no hydrogen  2.919  N/A
GLY 56.A N    SER 39.A O    no hydrogen  3.175  N/A
TYR 58.A N    LEU 36.A O    no hydrogen  2.862  N/A
LEU 60.A N    LEU 34.A O    no hydrogen  2.823  N/A
ARG 61.A NE   GLU 63.A OE1  no hydrogen  3.108  N/A
GLY 62.A N    ASN 33.A OD1  no hydrogen  2.735  N/A
ASN 64.A N    ARG 61.A O    no hydrogen  2.898  N/A
VAL 65.A N    GLY 62.A O    no hydrogen  2.927  N/A
ALA 66.A N    ILE 14.A O    no hydrogen  2.973  N/A
MET 67.A N    ILE 14.A O    no hydrogen  3.073  N/A
GLY 69.A N    GLN 12.A O    no hydrogen  2.850  N/A
VAL 71.A N    ARG 10.A O    no hydrogen  3.275  N/A
ASP 76.A N    ASN 72.A O    no hydrogen  2.669  N/A
SER 77.A N    GLU 73.A O    no hydrogen  2.786  N/A
GLU 78.A N    GLU 74.A O    no hydrogen  2.941  N/A
ILE 79.A N    ASP 76.A O    no hydrogen  3.320  N/A
TRP 81.A NE1  ASP 76.A OD1  no hydrogen  2.507  N/A
ILE 84.A N    TRP 81.A O    no hydrogen  3.304  N/A
ARG 85.A NE   ASP 49.A OD1  no hydrogen  3.187  N/A
ARG 85.A NH2  ASP 49.A OD1  no hydrogen  3.214  N/A
GLY 86.A N    SER 45.A O    no hydrogen  2.785  N/A
VAL 92.A N    ASN 16.A O    no hydrogen  2.816  N/A