Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zpw_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N       LEU 40.A O    no hydrogen  2.883  N/A
ARG 3.A NH1     LEU 4.A O     no hydrogen  3.423  N/A
ARG 3.A NH1     VAL 68.A O    no hydrogen  3.230  N/A
ARG 3.A NH2     VAL 68.A O    no hydrogen  3.052  N/A
TYR 5.A N       CYS 38.A O    no hydrogen  2.817  N/A
ALA 6.A N       TYR 66.A O    no hydrogen  2.913  N/A
VAL 7.A N       PHE 36.A O    no hydrogen  2.790  N/A
ALA 8.A N       ARG 64.A O    no hydrogen  2.907  N/A
TYR 9.A N       SER 34.A O    no hydrogen  2.980  N/A
ASP 10.A N      ALA 62.A O    no hydrogen  2.841  N/A
ARG 16.A N      ASP 13.A OD2  no hydrogen  2.912  N/A
ARG 16.A NE     ASP 61.A OD2  no hydrogen  2.777  N/A
ARG 16.A NH2    ASP 61.A OD1  no hydrogen  2.803  N/A
ARG 17.A N      ASP 13.A O    no hydrogen  2.949  N/A
ARG 17.A NE     ILE 11.A O    no hydrogen  2.994  N/A
ARG 17.A NH1    ILE 11.A O    no hydrogen  2.776  N/A
ARG 17.A NH1    ASP 14.A OD1  no hydrogen  3.106  N/A
ARG 17.A NH2    ASP 14.A OD1  no hydrogen  2.868  N/A
VAL 18.A N      ASP 14.A O    no hydrogen  2.933  N/A
LYS 19.A N      THR 15.A O    no hydrogen  3.062  N/A
LEU 20.A N      ARG 16.A O    no hydrogen  2.907  N/A
ALA 21.A N      ARG 17.A O    no hydrogen  2.871  N/A
ASN 22.A N      VAL 18.A O    no hydrogen  2.971  N/A
LEU 23.A N      LYS 19.A O    no hydrogen  2.946  N/A
LEU 24.A N      LEU 20.A O    no hydrogen  2.915  N/A
LYS 25.A N      ALA 21.A O    no hydrogen  3.115  N/A
SER 26.A N      LEU 23.A O    no hydrogen  2.939  N/A
SER 26.A OG     LEU 23.A O    no hydrogen  2.758  N/A
TYR 27.A N      LEU 24.A O    no hydrogen  2.900  N/A
TYR 27.A OH     ASP 47.A OD1  no hydrogen  2.468  N/A
GLU 29.A N      GLU 37.A O    no hydrogen  3.028  N/A
ARG 30.A NH2    TYR 9.A OH    no hydrogen  3.139  N/A
ARG 30.A NH2    GLN 32.A O    no hydrogen  3.115  N/A
ARG 30.A NH2    LEU 33.A O    no hydrogen  2.974  N/A
VAL 31.A N      VAL 35.A O    no hydrogen  2.920  N/A
GLN 32.A N      VAL 35.A O    no hydrogen  3.318  N/A
VAL 35.A N      GLN 32.A O    no hydrogen  3.330  N/A
PHE 36.A N      VAL 7.A O     no hydrogen  2.895  N/A
GLU 37.A N      GLU 29.A O    no hydrogen  2.801  N/A
CYS 38.A N      TYR 5.A O     no hydrogen  2.955  N/A
LEU 40.A N      ARG 3.A O     no hydrogen  2.921  N/A
LEU 44.A N      ASP 41.A OD2  no hydrogen  2.967  N/A
LEU 45.A N      ASP 41.A O    no hydrogen  2.821  N/A
GLU 46.A N      GLU 42.A O    no hydrogen  3.022  N/A
ASP 47.A N      ARG 43.A O    no hydrogen  3.004  N/A
LEU 48.A N      LEU 44.A O    no hydrogen  2.855  N/A
ARG 49.A N      LEU 45.A O    no hydrogen  2.939  N/A
ARG 50.A N      GLU 46.A O    no hydrogen  2.898  N/A
ARG 50.A NH2.B  ASP 47.A OD2  no hydrogen  2.783  N/A
ARG 51.A N      ASP 47.A O    no hydrogen  2.953  N/A
ARG 51.A NH1    TYR 27.A OH   no hydrogen  3.377  N/A
ALA 52.A N      LEU 48.A O    no hydrogen  2.789  N/A
ARG 53.A N      ARG 49.A O    no hydrogen  2.842  N/A
ARG 54.A N      ARG 51.A O    no hydrogen  3.249  N/A
LEU 55.A N      ALA 52.A O    no hydrogen  2.877  N/A
LEU 56.A N      ALA 52.A O    no hydrogen  3.087  N/A
ASP 57.A N      ASP 61.A OD2  no hydrogen  2.811  N/A
GLY 59.A N      ASP 57.A OD1  no hydrogen  3.146  N/A
GLN 60.A N      ASP 57.A O    no hydrogen  2.939  N/A
ASP 61.A N      ASP 57.A O    no hydrogen  2.858  N/A
ALA 62.A N      ASP 10.A O    no hydrogen  2.883  N/A
ARG 64.A N      ALA 8.A O     no hydrogen  2.759  N/A
ARG 64.A NE     TYR 66.A OH   no hydrogen  3.109  N/A
TYR 66.A N      ALA 6.A O     no hydrogen  2.845  N/A
VAL 68.A N      LEU 4.A O     no hydrogen  2.869  N/A
GLN 71.A NE2    VAL 72.A O    no hydrogen  2.997  N/A
GLN 71.A NE2    GLU 82.A O    no hydrogen  2.753  N/A