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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     GLU 1.A O     no hydrogen  2.937  N/A
LEU 5.A N     PRO 2.A O     no hydrogen  3.025  N/A
ARG 7.A N     LEU 3.A O     no hydrogen  2.845  N/A
LEU 8.A N     ASP 4.A O     no hydrogen  3.000  N/A
LEU 8.A N     LEU 5.A O     no hydrogen  3.024  N/A
SER 9.A N     VAL 6.A O     no hydrogen  2.874  N/A
LEU 10.A N    ARG 7.A O     no hydrogen  3.343  N/A
ASP 11.A N    LEU 28.A O    no hydrogen  2.829  N/A
GLU 12.A N    SER 9.A O     no hydrogen  2.781  N/A
VAL 14.A N    GLY 26.A O    no hydrogen  2.772  N/A
TYR 15.A N    ALA 73.A O    no hydrogen  2.901  N/A
TYR 15.A OH   GLU 23.A OE2  no hydrogen  2.485  N/A
VAL 16.A N    LEU 24.A O    no hydrogen  2.837  N/A
LYS 17.A N    LEU 71.A O    no hydrogen  2.796  N/A
LEU 18.A N    ARG 22.A O    no hydrogen  2.925  N/A
ARG 19.A N    SER 68.A O    no hydrogen  2.640  N/A
GLU 23.A N    ILE 45.A O    no hydrogen  2.908  N/A
LEU 24.A N    VAL 16.A O    no hydrogen  2.902  N/A
ASN 25.A N    GLU 43.A O    no hydrogen  3.009  N/A
GLY 26.A N    VAL 14.A O    no hydrogen  3.025  N/A
ARG 27.A N    GLY 40.A O    no hydrogen  2.939  N/A
LEU 28.A N    GLU 12.A O    no hydrogen  3.042  N/A
HIS 29.A N    VAL 38.A O    no hydrogen  2.980  N/A
HIS 29.A ND1  ASP 11.A OD1  no hydrogen  3.303  N/A
ASP 32.A N    ASN 36.A O    no hydrogen  3.190  N/A
HIS 34.A N    ASP 32.A OD1  no hydrogen  3.218  N/A
LEU 35.A N    ASP 32.A O    no hydrogen  2.833  N/A
ASN 36.A ND2  ASP 32.A OD2  no hydrogen  2.784  N/A
MET 37.A N    VAL 64.A O    no hydrogen  2.902  N/A
VAL 38.A N    ALA 30.A O    no hydrogen  3.004  N/A
LEU 39.A N    LEU 62.A O    no hydrogen  2.877  N/A
GLY 40.A N    ARG 27.A O    no hydrogen  2.814  N/A
ASP 41.A N    GLU 60.A O    no hydrogen  2.797  N/A
ALA 42.A N    TYR 59.A O    no hydrogen  2.914  N/A
GLU 43.A N    ASN 25.A O    no hydrogen  2.899  N/A
GLU 44.A N    LYS 57.A O    no hydrogen  2.734  N/A
ILE 45.A N    GLU 23.A O    no hydrogen  2.822  N/A
VAL 46.A N    ILE 55.A O    no hydrogen  2.923  N/A
THR 47.A N    ASP 21.A O    no hydrogen  3.073  N/A
ILE 48.A N    LYS 53.A O    no hydrogen  2.762  N/A
LEU 52.A N    ILE 48.A O    no hydrogen  2.611  N/A
LYS 53.A N    ILE 48.A O    no hydrogen  3.068  N/A
ILE 55.A N    VAL 46.A O    no hydrogen  2.829  N/A
ARG 56.A NH1  THR 54.A OG1  no hydrogen  2.616  N/A
ARG 56.A NH2  THR 54.A OG1  no hydrogen  3.138  N/A
LYS 57.A N    GLU 44.A O    no hydrogen  2.919  N/A
HIS 58.A NE2  ASP 41.A OD1  no hydrogen  2.647  N/A
TYR 59.A N    ALA 42.A O    no hydrogen  2.788  N/A
TYR 59.A OH   GLU 44.A OE1  no hydrogen  3.424  N/A
LEU 62.A N    LEU 39.A O    no hydrogen  2.900  N/A
VAL 64.A N    MET 37.A O    no hydrogen  2.753  N/A
ARG 65.A NE   ASP 67.A OD2  no hydrogen  3.316  N/A
GLY 66.A N    ASN 36.A OD1  no hydrogen  2.978  N/A
SER 68.A OG   ARG 65.A O    no hydrogen  3.252  N/A
VAL 69.A N    GLY 66.A O    no hydrogen  2.856  N/A
ILE 70.A N    LYS 17.A O    no hydrogen  2.766  N/A
LEU 71.A N    LYS 17.A O    no hydrogen  3.078  N/A
ALA 73.A N    TYR 15.A O    no hydrogen  2.913  N/A