Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gz4_AW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     ILE 12.A O    no hydrogen  3.312  N/A
CYS 5.A N     TYR 10.A O    no hydrogen  3.052  N/A
CYS 5.A SG    SER 8.A OG    no hydrogen  2.698  N/A
CYS 5.A SG    TYR 10.A O    no hydrogen  3.586  N/A
SER 6.A N     GLN 29.A O    no hydrogen  2.853  N/A
SER 6.A OG    GLN 29.A O    no hydrogen  2.948  N/A
TYR 10.A N    SER 8.A OG    no hydrogen  3.218  N/A
ILE 12.A N    GLU 3.A O     no hydrogen  2.936  N/A
ARG 18.A N    PHE 30.A O    no hydrogen  2.889  N/A
ARG 18.A NH1  GLU 36.A OE1  no hydrogen  2.889  N/A
TYR 20.A N    PHE 28.A O    no hydrogen  2.892  N/A
ARG 22.A N    LYS 26.A O    no hydrogen  3.287  N/A
GLY 25.A N    ARG 22.A O    no hydrogen  3.193  N/A
PHE 28.A N    TYR 20.A O    no hydrogen  2.870  N/A
PHE 30.A N    ARG 18.A O    no hydrogen  2.888  N/A
CYS 35.A N    ASN 32.A OD1  no hydrogen  2.997  N/A
CYS 35.A SG   ASN 32.A OD1  no hydrogen  3.324  N/A
GLU 36.A N    ASN 32.A O    no hydrogen  2.977  N/A
SER 37.A N    ALA 33.A O    no hydrogen  2.846  N/A
ALA 38.A N    LYS 34.A O    no hydrogen  2.947  N/A
PHE 39.A N    CYS 35.A O    no hydrogen  2.924  N/A
LEU 40.A N    GLU 36.A O    no hydrogen  2.923  N/A
SER 41.A N    SER 37.A O    no hydrogen  2.918  N/A
SER 41.A OG   SER 37.A O    no hydrogen  2.982  N/A
LYS 42.A N    PHE 39.A O    no hydrogen  2.896  N/A
ARG 43.A N    ALA 38.A O    no hydrogen  3.322  N/A
GLN 47.A N    ASN 44.A O    no hydrogen  2.945  N/A
ILE 48.A N    ASN 44.A O    no hydrogen  2.975  N/A
THR 51.A N    ILE 48.A O    no hydrogen  3.498  N/A
THR 51.A OG1  PRO 45.A O    no hydrogen  2.609  N/A
THR 51.A OG1  ILE 48.A O    no hydrogen  3.193  N/A
VAL 52.A N    SER 8.A O     no hydrogen  2.872  N/A
TYR 54.A N    THR 51.A OG1  no hydrogen  3.197  N/A
ARG 55.A N    THR 51.A O    no hydrogen  2.949  N/A
ARG 56.A N    VAL 52.A O    no hydrogen  2.886  N/A
SER 63.A N    LYS 60.A O    no hydrogen  3.029  N/A
GLU 64.A N    LYS 60.A O    no hydrogen  2.937  N/A
ILE 66.A N    SER 63.A O    no hydrogen  3.215  N/A
GLN 67.A N    SER 63.A O    no hydrogen  2.952  N/A
THR 71.A OG1  ARG 72.A O    no hydrogen  3.432  N/A
ARG 72.A N    THR 71.A OG1  no hydrogen  2.627  N/A
ALA 84.A N    THR 82.A O    no hydrogen  2.856  N/A
MET 90.A N    LEU 86.A O    no hydrogen  2.946  N/A
ALA 91.A N    ALA 87.A O    no hydrogen  2.891  N/A
LYS 92.A N    ASP 88.A O    no hydrogen  2.938  N/A
ARG 93.A N    ILE 89.A O    no hydrogen  2.911  N/A
ASN 94.A N    MET 90.A O    no hydrogen  2.898  N/A
ARG 100.A N   LYS 96.A O    no hydrogen  2.920  N/A
LYS 101.A N   PRO 97.A O    no hydrogen  2.919  N/A
ALA 102.A N   GLU 98.A O    no hydrogen  2.877  N/A
GLN 103.A N   VAL 99.A O    no hydrogen  2.914  N/A
ARG 104.A N   ARG 100.A O   no hydrogen  2.982  N/A
GLU 105.A N   LYS 101.A O   no hydrogen  2.891  N/A
GLN 106.A N   ALA 102.A O   no hydrogen  2.903  N/A
ALA 107.A N   GLN 103.A O   no hydrogen  2.930  N/A
ILE 108.A N   ARG 104.A O   no hydrogen  2.941  N/A
ARG 109.A N   GLU 105.A O   no hydrogen  2.891  N/A
ALA 110.A N   GLN 106.A O   no hydrogen  2.889  N/A
ALA 111.A N   ALA 107.A O   no hydrogen  2.947  N/A
LYS 115.A N   ALA 111.A O   no hydrogen  2.889  N/A
LYS 116.A N   LYS 112.A O   no hydrogen  2.916  N/A
ALA 117.A N   GLU 113.A O   no hydrogen  2.906  N/A
LYS 118.A N   ALA 114.A O   no hydrogen  2.922  N/A
GLN 119.A N   LYS 115.A O   no hydrogen  2.901  N/A
ALA 120.A N   LYS 116.A O   no hydrogen  2.900  N/A
SER 121.A N   ALA 117.A O   no hydrogen  2.910  N/A
SER 121.A OG  ALA 117.A O   no hydrogen  2.967  N/A
SER 121.A OG  LYS 118.A O   no hydrogen  3.396  N/A