Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z2z_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      VAL 75.A O     no hydrogen  2.906  N/A
SER 4.A N      ALA 73.A O     no hydrogen  3.295  N/A
ILE 6.A N      PHE 71.A O     no hydrogen  2.997  N/A
LEU 9.A N      ASP 8.A OD1    no hydrogen  2.527  N/A
VAL 10.A N     ILE 67.A O     no hydrogen  2.954  N/A
ARG 11.A NE    ASP 62.A OD1   no hydrogen  3.529  N/A
ILE 12.A N     SER 65.A O     no hydrogen  3.028  N/A
GLN 16.A N     PRO 13.A O     no hydrogen  3.129  N/A
PHE 17.A N     PRO 14.A O     no hydrogen  3.359  N/A
HIS 18.A ND1   ASP 15.A O     no hydrogen  2.990  N/A
ARG 19.A N     GLN 16.A O     no hydrogen  3.023  N/A
ALA 24.A N     ASP 20.A O     no hydrogen  2.943  N/A
ALA 24.A N     THR 21.A O     no hydrogen  3.284  N/A
ILE 25.A N     THR 21.A O     no hydrogen  2.916  N/A
THR 26.A N     ILE 22.A O     no hydrogen  2.908  N/A
THR 26.A OG1   ILE 22.A O     no hydrogen  2.699  N/A
GLN 28.A N     ALA 24.A O     no hydrogen  3.022  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  2.928  N/A
ASN 30.A N     THR 26.A O     no hydrogen  2.855  N/A
ASN 31.A N     HIS 27.A O     no hydrogen  2.926  N/A
LYS 32.A N     GLN 28.A O     no hydrogen  2.985  N/A
LYS 32.A NZ    ASP 8.A OD1    no hydrogen  3.200  N/A
LYS 32.A NZ    ASP 8.A OD2    no hydrogen  3.167  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.874  N/A
ILE 38.A N     GLY 42.A O     no hydrogen  2.918  N/A
VAL 41.A N     ILE 38.A O     no hydrogen  3.260  N/A
CYS 44.A N     LYS 36.A O     no hydrogen  2.999  N/A
CYS 44.A SG    PHE 33.A O     no hydrogen  3.406  N/A
CYS 44.A SG    VAL 74.A O     no hydrogen  3.799  N/A
ILE 45.A N     VAL 74.A O     no hydrogen  2.519  N/A
THR 46.A N     VAL 74.A O     no hydrogen  3.325  N/A
TYR 48.A N     ARG 72.A O     no hydrogen  3.064  N/A
ASP 49.A N     ARG 72.A O     no hydrogen  3.301  N/A
LEU 51.A N     THR 70.A O     no hydrogen  3.145  N/A
THR 52.A N     THR 70.A O     no hydrogen  3.406  N/A
GLU 54.A N     ASN 68.A O     no hydrogen  2.874  N/A
GLN 57.A N     TYR 66.A O     no hydrogen  2.961  N/A
SER 64.A OG    ASP 62.A OD1   no hydrogen  2.783  N/A
SER 65.A N     ILE 12.A O     no hydrogen  3.337  N/A
TYR 66.A N     GLN 57.A O     no hydrogen  3.034  N/A
ILE 67.A N     VAL 10.A O     no hydrogen  2.927  N/A
ASN 68.A ND2   GLU 54.A OE1   no hydrogen  2.921  N/A
VAL 69.A N     ASP 8.A O      no hydrogen  3.349  N/A
THR 70.A N     THR 52.A O     no hydrogen  2.983  N/A
PHE 71.A N     ILE 6.A O      no hydrogen  3.062  N/A
ARG 72.A NH2   ASP 49.A OD2   no hydrogen  3.048  N/A
VAL 74.A N     THR 46.A O     no hydrogen  2.689  N/A
VAL 75.A N     ILE 2.A O      no hydrogen  3.179  N/A
PHE 76.A N     LEU 43.A O     no hydrogen  2.892  N/A
CYS 91.A SG    THR 92.A O     no hydrogen  3.833  N/A
CYS 91.A SG    TYR 120.A OH   no hydrogen  3.050  N/A
SER 99.A N     TRP 87.A O     no hydrogen  3.094  N/A
SER 99.A OG    LEU 100.A O    no hydrogen  2.575  N/A
SER 99.A OG    ASP 105.A OD1  no hydrogen  2.639  N/A
LEU 100.A N    ASP 105.A OD1  no hydrogen  3.211  N/A
PHE 108.A N    LEU 175.A O    no hydrogen  2.903  N/A
ILE 109.A N    ILE 96.A O     no hydrogen  3.366  N/A
LEU 114.A N    GLN 111.A O    no hydrogen  2.991  N/A
PHE 115.A N    CYS 179.A O    no hydrogen  2.689  N/A
CYS 118.A N    GLU 116.A O    no hydrogen  3.006  N/A
CYS 118.A SG   LEU 114.A O    no hydrogen  3.553  N/A
TYR 120.A OH   THR 92.A O     no hydrogen  2.974  N/A
TYR 120.A OH   GLY 95.A O     no hydrogen  2.726  N/A
THR 121.A OG1  SER 125.A O    no hydrogen  2.567  N/A
THR 121.A OG1  SER 125.A OG   no hydrogen  2.913  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  3.068  N/A
SER 125.A OG   THR 121.A OG1  no hydrogen  2.913  N/A
VAL 136.A N    ASP 135.A OD1  no hydrogen  2.818  N/A
ASN 137.A N    ILE 88.A O     no hydrogen  2.592  N/A
LYS 139.A NZ   THR 85.A OG1   no hydrogen  3.411  N/A
ILE 140.A N    GLY 86.A O     no hydrogen  2.830  N/A
ARG 143.A NH2  SER 178.A OG   no hydrogen  3.020  N/A
GLU 145.A N    LEU 176.A O    no hydrogen  2.586  N/A
VAL 148.A N    ALA 174.A O    no hydrogen  2.949  N/A
LYS 155.A NZ   GLU 163.A OE1  no hydrogen  3.206  N/A
ARG 160.A N    SER 156.A O    no hydrogen  2.874  N/A
GLU 161.A N    PRO 157.A O    no hydrogen  2.904  N/A
LEU 162.A N    LYS 158.A O    no hydrogen  2.920  N/A
GLU 163.A N    GLU 159.A O    no hydrogen  2.897  N/A
GLU 164.A N    ARG 160.A O    no hydrogen  2.918  N/A
ARG 165.A N    GLU 161.A O    no hydrogen  2.892  N/A
ALA 166.A N    LEU 162.A O    no hydrogen  2.922  N/A
GLN 167.A N    GLU 164.A O    no hydrogen  3.292  N/A
ALA 174.A N    VAL 148.A O    no hydrogen  3.315  N/A
LEU 176.A N    ARG 146.A O    no hydrogen  3.248  N/A
CYS 179.A N    MET 113.A O    no hydrogen  2.954  N/A
GLN 180.A NE2  PHE 115.A O    no hydrogen  3.162  N/A
GLY 185.A N    ARG 141.A O    no hydrogen  3.060  N/A