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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     GLY 58.A O    no hydrogen  2.857  N/A
THR 8.A OG1   THR 57.A OG1  no hydrogen  2.793  N/A
THR 9.A N     ILE 56.A O    no hydrogen  2.792  N/A
GLN 10.A NE2  THR 55.A OG1  no hydrogen  3.083  N/A
VAL 11.A N    ILE 54.A O    no hydrogen  2.849  N/A
ILE 13.A N    ARG 52.A O    no hydrogen  2.780  N/A
LYS 15.A N    GLU 50.A O    no hydrogen  2.777  N/A
LEU 17.A N    PRO 14.A O    no hydrogen  2.852  N/A
ALA 18.A N    LYS 15.A O    no hydrogen  2.982  N/A
SER 20.A N    LEU 17.A O    no hydrogen  2.956  N/A
SER 20.A OG   LEU 17.A O    no hydrogen  2.818  N/A
ILE 21.A N    ALA 18.A O    no hydrogen  3.114  N/A
ILE 22.A N    ALA 18.A O    no hydrogen  3.082  N/A
GLY 23.A N    GLY 19.A O    no hydrogen  2.778  N/A
GLY 26.A N    GLY 23.A O    no hydrogen  2.865  N/A
GLN 27.A N    LYS 24.A O.A  no hydrogen  2.954  N/A
GLN 27.A N    LYS 24.A O.B  no hydrogen  2.921  N/A
ARG 28.A NE   SER 73.A OG   no hydrogen  2.528  N/A
ARG 28.A NH2  LEU 69.A O    no hydrogen  2.960  N/A
ILE 29.A N    ILE 22.A O    no hydrogen  3.021  N/A
LYS 30.A N    GLY 26.A O    no hydrogen  2.872  N/A
GLN 31.A N    GLN 27.A O    no hydrogen  3.055  N/A
GLN 31.A NE2  GLU 35.A OE1  no hydrogen  3.162  N/A
ILE 32.A N    ARG 28.A O    no hydrogen  2.827  N/A
ARG 33.A N    ILE 29.A O    no hydrogen  2.848  N/A
ARG 33.A NE   ILE 40.A O    no hydrogen  2.990  N/A
ARG 33.A NH2  ILE 40.A O    no hydrogen  2.813  N/A
HIS 34.A N    LYS 30.A O    no hydrogen  2.885  N/A
GLU 35.A N    GLN 31.A O    no hydrogen  2.679  N/A
SER 36.A N    ILE 32.A O    no hydrogen  2.881  N/A
SER 36.A OG   ILE 32.A O    no hydrogen  2.693  N/A
SER 36.A OG   ARG 33.A O    no hydrogen  3.527  N/A
GLY 37.A N    ARG 33.A O    no hydrogen  2.877  N/A
ALA 38.A N    SER 36.A OG   no hydrogen  3.061  N/A
SER 39.A N    THR 57.A O    no hydrogen  2.741  N/A
LYS 41.A N    THR 55.A O    no hydrogen  2.802  N/A
ASP 43.A N    ILE 53.A O    no hydrogen  2.814  N/A
SER 49.A N    LEU 46.A O    no hydrogen  2.982  N/A
SER 49.A OG   ASP 51.A O    no hydrogen  3.251  N/A
ASP 51.A N    SER 49.A OG   no hydrogen  3.008  N/A
ARG 52.A N    ILE 13.A O    no hydrogen  2.811  N/A
ARG 52.A NE   ASP 43.A O    no hydrogen  2.688  N/A
ARG 52.A NH2  ASP 43.A O    no hydrogen  3.316  N/A
ILE 54.A N    VAL 11.A O    no hydrogen  2.834  N/A
THR 55.A N    LYS 41.A O    no hydrogen  2.746  N/A
ILE 56.A N    THR 9.A O     no hydrogen  2.609  N/A
THR 57.A N    SER 39.A O    no hydrogen  2.833  N/A
THR 57.A OG1  THR 8.A OG1   no hydrogen  2.793  N/A
GLY 58.A N    ILE 7.A O     no hydrogen  2.911  N/A
THR 59.A N    GLN 62.A OE1  no hydrogen  2.854  N/A
GLN 62.A N    THR 59.A OG1  no hydrogen  3.346  N/A
ILE 63.A N    THR 59.A O    no hydrogen  2.922  N/A
GLN 64.A N    GLN 60.A O    no hydrogen  2.874  N/A
ASN 65.A N    ASP 61.A O    no hydrogen  2.938  N/A
ALA 66.A N    GLN 62.A O    no hydrogen  2.779  N/A
GLN 67.A N    ILE 63.A O    no hydrogen  2.771  N/A
TYR 68.A N    GLN 64.A O    no hydrogen  3.049  N/A
LEU 69.A N    ASN 65.A O    no hydrogen  2.944  N/A
LEU 70.A N    ALA 66.A O    no hydrogen  2.797  N/A
GLN 71.A N    GLN 67.A O    no hydrogen  2.778  N/A
ASN 72.A N    TYR 68.A O    no hydrogen  2.794  N/A
SER 73.A N    LEU 69.A O    no hydrogen  3.013  N/A
SER 73.A N    LEU 70.A O    no hydrogen  3.133  N/A
SER 73.A OG   LEU 69.A O    no hydrogen  3.020  N/A
TYR 77.A N    VAL 74.A O    no hydrogen  2.640  N/A
TYR 77.A OH   LYS 80.A O    no hydrogen  2.581  N/A