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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N     GLU 21.A OE1  no hydrogen  2.777  N/A
HIS 3.A N     GLU 21.A OE2  no hydrogen  2.673  N/A
MET 4.A N     ILE 20.A O    no hydrogen  2.719  N/A
ILE 6.A N     ILE 18.A O    no hydrogen  3.009  N/A
LYS 7.A N     SER 68.A O    no hydrogen  2.935  N/A
VAL 8.A N     ILE 16.A O    no hydrogen  2.754  N/A
LYS 9.A N     LEU 70.A O    no hydrogen  2.898  N/A
THR 10.A N    LYS 14.A O    no hydrogen  2.865  N/A
THR 10.A OG1  THR 12.A OG1  no hydrogen  3.198  N/A
THR 10.A OG1  LYS 14.A O    no hydrogen  3.420  N/A
THR 12.A N    THR 10.A OG1  no hydrogen  3.387  N/A
THR 12.A OG1  THR 10.A OG1  no hydrogen  3.198  N/A
GLY 13.A N    THR 10.A O    no hydrogen  2.748  N/A
LYS 14.A NZ   GLU 37.A OE1  no hydrogen  2.931  N/A
LYS 14.A NZ   GLU 37.A OE2  no hydrogen  2.620  N/A
ILE 16.A N    VAL 8.A O     no hydrogen  2.928  N/A
ILE 18.A N    ILE 6.A O     no hydrogen  2.799  N/A
ILE 20.A N    MET 4.A O     no hydrogen  2.774  N/A
GLU 21.A N    ASP 24.A OD1  no hydrogen  2.848  N/A
ASP 24.A N    GLU 21.A O    no hydrogen  2.995  N/A
VAL 26.A N    LYS 57.A O    no hydrogen  2.859  N/A
GLU 27.A N    ASP 55.A O    no hydrogen  2.921  N/A
ARG 28.A N    LYS 25.A O    no hydrogen  2.897  N/A
LYS 30.A N    VAL 26.A O    no hydrogen  3.173  N/A
LYS 30.A NZ   GLN 44.A O    no hydrogen  3.315  N/A
LYS 30.A NZ   ASP 55.A OD1  no hydrogen  3.332  N/A
LYS 30.A NZ   ASP 55.A OD2  no hydrogen  2.704  N/A
GLU 31.A N    GLU 27.A O    no hydrogen  3.123  N/A
ARG 32.A N    ARG 28.A O    no hydrogen  2.876  N/A
VAL 33.A N    ILE 29.A O    no hydrogen  3.074  N/A
GLU 34.A N    LYS 30.A O    no hydrogen  2.940  N/A
GLU 35.A N    GLU 31.A O    no hydrogen  3.063  N/A
LYS 36.A N    VAL 33.A O    no hydrogen  3.019  N/A
GLU 37.A N    VAL 33.A O    no hydrogen  2.875  N/A
GLU 37.A N    GLU 34.A O    no hydrogen  3.335  N/A
GLY 38.A N    GLU 34.A O    no hydrogen  2.735  N/A
GLN 43.A N    PRO 40.A O    no hydrogen  2.982  N/A
GLN 44.A N    PRO 41.A O    no hydrogen  2.985  N/A
GLN 44.A NE2  LYS 30.A O    no hydrogen  2.759  N/A
GLN 44.A NE2  ILE 39.A O    no hydrogen  2.894  N/A
ARG 45.A NH1  GLN 42.A O    no hydrogen  2.883  N/A
ARG 45.A NH1  GLN 44.A O    no hydrogen  2.731  N/A
ARG 45.A NH2  GLN 42.A O    no hydrogen  3.428  N/A
ILE 47.A N    HIS 71.A O    no hydrogen  2.906  N/A
TYR 48.A N    LYS 51.A O    no hydrogen  3.196  N/A
LYS 51.A N    TYR 48.A O    no hydrogen  2.802  N/A
MET 53.A N    LEU 46.A O    no hydrogen  2.996  N/A
ASN 54.A N    TYR 62.A OH   no hydrogen  2.674  N/A
GLU 56.A N    ASN 54.A OD1  no hydrogen  3.093  N/A
LYS 57.A N    ASN 54.A O    no hydrogen  3.227  N/A
THR 58.A N    ASP 61.A OD2  no hydrogen  3.007  N/A
THR 58.A OG1  PRO 22.A O    no hydrogen  3.162  N/A
THR 58.A OG1  ASP 61.A OD2  no hydrogen  2.730  N/A
ALA 59.A N    ASP 24.A O    no hydrogen  2.935  N/A
ALA 60.A N    PRO 22.A O    no hydrogen  2.924  N/A
ALA 60.A N    THR 58.A OG1  no hydrogen  2.889  N/A
ASP 61.A N    ASP 61.A OD2  no hydrogen  2.575  N/A
TYR 62.A N    ALA 59.A O    no hydrogen  3.382  N/A
LYS 63.A N    ALA 60.A O    no hydrogen  2.805  N/A
ILE 64.A N    ALA 59.A O    no hydrogen  3.323  N/A
LEU 65.A N    SER 68.A OG   no hydrogen  3.287  N/A
SER 68.A OG   TYR 48.A OH   no hydrogen  2.647  N/A
LEU 70.A N    LYS 7.A O     no hydrogen  2.827  N/A
HIS 71.A N    ILE 47.A O    no hydrogen  3.053  N/A
LEU 72.A N    LYS 9.A O     no hydrogen  3.023  N/A
VAL 73.A N    ARG 45.A O    no hydrogen  2.900  N/A