Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zzv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N       ALA 19.A O    no hydrogen  2.995  N/A
GLN 2.A NE2     VAL 46.A O    no hydrogen  2.767  N/A
ALA 4.A N       TYR 17.A O    no hydrogen  2.850  N/A
ILE 6.A N       ARG 15.A O    no hydrogen  2.905  N/A
TRP 8.A N       SER 13.A O    no hydrogen  2.997  N/A
SER 13.A N      TRP 8.A O     no hydrogen  2.922  N/A
SER 13.A OG     ASP 30.A OD1  no hydrogen  2.608  N/A
ILE 14.A N      TYR 29.A O    no hydrogen  2.904  N/A
ARG 15.A N      ILE 6.A O     no hydrogen  2.828  N/A
ARG 15.A NH1    ILE 14.A O    no hydrogen  2.976  N/A
ARG 15.A NH1    TYR 29.A O    no hydrogen  3.257  N/A
ARG 15.A NH1    ASP 30.A OD1  no hydrogen  3.028  N/A
ARG 15.A NH2    ASP 30.A OD1  no hydrogen  3.007  N/A
ARG 15.A NH2    ASP 30.A OD2  no hydrogen  3.469  N/A
VAL 16.A N      ARG 27.A O    no hydrogen  2.914  N/A
TYR 17.A N      ALA 4.A O     no hydrogen  2.836  N/A
TYR 17.A OH     GLU 26.A OE2  no hydrogen  2.768  N/A
THR 18.A N      THR 25.A O    no hydrogen  2.942  N/A
ALA 19.A N      GLN 2.A O     no hydrogen  2.780  N/A
ASN 20.A N      LYS 23.A O    no hydrogen  3.015  N/A
LYS 23.A N      ASN 20.A O    no hydrogen  3.052  N/A
ILE 24.A N      GLN 41.A O    no hydrogen  2.742  N/A
THR 25.A N      THR 18.A O    no hydrogen  2.966  N/A
ARG 27.A N      VAL 16.A O    no hydrogen  2.943  N/A
ARG 27.A NH1    THR 36.A OG1  no hydrogen  2.886  N/A
CYS 28.A N      TYR 35.A O    no hydrogen  2.890  N/A
CYS 28.A SG     TYR 35.A O    no hydrogen  3.979  N/A
TYR 29.A N      ILE 14.A O    no hydrogen  2.947  N/A
TYR 35.A N      CYS 28.A O    no hydrogen  3.066  N/A
TYR 35.A OH     ASP 30.A OD2  no hydrogen  2.610  N/A
GLY 37.A N      GLU 26.A O    no hydrogen  2.938  N/A
PHE 39.A N      GLU 26.A OE1  no hydrogen  3.101  N/A
ASN 40.A ND2.A  ALA 38.A O    no hydrogen  3.662  N/A
GLN 41.A N      ILE 24.A O    no hydrogen  3.323  N/A
GLY 43.A N      ASN 22.A O    no hydrogen  3.013  N/A
ASP 44.A N      THR 64.A O    no hydrogen  2.863  N/A
ASN 45.A N      THR 64.A O    no hydrogen  3.034  N/A
VAL 46.A N      GLN 2.A OE1   no hydrogen  2.738  N/A
SER 47.A N      TYR 62.A O    no hydrogen  3.117  N/A
THR 49.A N      ARG 60.A O    no hydrogen  3.005  N/A
CYS 50.A SG     SER 7.A O     no hydrogen  3.723  N/A
TRP 51.A N      HIS 58.A O    no hydrogen  3.005  N/A
SER 53.A N      ALA 56.A O    no hydrogen  2.905  N/A
SER 53.A OG     HIS 58.A NE2  no hydrogen  2.874  N/A
ALA 56.A N      SER 53.A O    no hydrogen  2.944  N/A
HIS 58.A N      TRP 51.A O    no hydrogen  2.856  N/A
HIS 58.A ND1    ASP 75.A OD1  no hydrogen  2.576  N/A
ILE 59.A N      TRP 74.A O    no hydrogen  2.891  N/A
ARG 60.A N      THR 49.A O    no hydrogen  2.934  N/A
ARG 60.A NH1    ILE 59.A O    no hydrogen  2.770  N/A
ARG 60.A NH1    TRP 74.A O    no hydrogen  3.385  N/A
ARG 60.A NH1    ASP 75.A OD1  no hydrogen  2.971  N/A
ARG 60.A NH2    ASP 75.A OD1  no hydrogen  2.882  N/A
VAL 61.A N      TRP 72.A O    no hydrogen  2.944  N/A
TYR 62.A N      SER 47.A O    no hydrogen  2.987  N/A
TYR 62.A OH     GLU 71.A OE2  no hydrogen  2.575  N/A
ALA 63.A N      THR 70.A O    no hydrogen  2.913  N/A
THR 64.A N      ASN 45.A O    no hydrogen  2.838  N/A
THR 64.A OG1    THR 69.A OG1  no hydrogen  2.895  N/A
SER 65.A N      SER 68.A O    no hydrogen  2.962  N/A
SER 65.A OG     ASN 22.A OD1  no hydrogen  2.826  N/A
SER 68.A N      SER 65.A O    no hydrogen  2.937  N/A
THR 69.A OG1    THR 64.A OG1  no hydrogen  2.895  N/A
THR 70.A N      ALA 63.A O    no hydrogen  2.872  N/A
TRP 72.A N      VAL 61.A O    no hydrogen  2.821  N/A
CYS 73.A N      THR 80.A O    no hydrogen  2.738  N/A
TRP 74.A N      ILE 59.A O    no hydrogen  2.959  N/A
THR 80.A N      CYS 73.A O    no hydrogen  2.926  N/A
GLY 82.A N      GLU 71.A O    no hydrogen  2.727  N/A
TYR 84.A N      GLU 71.A OE1  no hydrogen  3.221  N/A