Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gfx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      ILE 4.A O       no hydrogen  2.780  N/A
ILE 4.A N      VAL 1.A O       no hydrogen  2.868  N/A
LYS 5.A N      GLU 31.A O      no hydrogen  2.848  N/A
LYS 5.A NZ     GLU 31.A OE1    no hydrogen  2.894  N/A
SER 6.A N.A    GLU 31.A O      no hydrogen  3.205  N/A
SER 6.A N.B    GLU 31.A O      no hydrogen  3.215  N/A
SER 6.A OG.B   GLU 31.A OE1    no hydrogen  2.954  N/A
GLU 8.A N      ILE 29.A O      no hydrogen  3.062  N/A
VAL 10.A N     ARG 27.A O      no hydrogen  2.811  N/A
ASN 12.A N     ALA 25.A O      no hydrogen  3.007  N/A
GLU 15.A N     ASP 13.A OD1    no hydrogen  3.044  N/A
LYS 16.A N     ASP 13.A O      no hydrogen  3.085  N/A
TYR 18.A N     GLU 141.A O     no hydrogen  2.975  N/A
GLY 19.A N     GLU 22.A OE1    no hydrogen  2.722  N/A
SER 20.A N     ASP 144.A OD2   no hydrogen  2.770  N/A
SER 20.A OG    GLY 105.A O     no hydrogen  2.716  N/A
SER 20.A OG    ASP 144.A OD2   no hydrogen  3.373  N/A
GLY 21.A N     PRO 103.A O     no hydrogen  2.936  N/A
GLU 22.A N     GLY 19.A O      no hydrogen  3.146  N/A
VAL 24.A N     PHE 100.A O     no hydrogen  2.823  N/A
GLY 26.A N     PHE 98.A O      no hydrogen  3.072  N/A
ARG 27.A N     VAL 10.A O      no hydrogen  2.820  N/A
ARG 27.A NH1   GLU 95.A OE1    no hydrogen  3.169  N/A
VAL 28.A N     TYR 96.A O      no hydrogen  2.774  N/A
ILE 29.A N     GLU 8.A O       no hydrogen  2.898  N/A
VAL 30.A N     TYR 94.A O      no hydrogen  2.873  N/A
GLU 31.A N     SER 6.A O.A     no hydrogen  3.152  N/A
GLU 31.A N     SER 6.A O.B     no hydrogen  2.922  N/A
CYS 33.A N     ALA 3.A O       no hydrogen  2.780  N/A
THR 36.A N     MET 88.A O      no hydrogen  3.035  N/A
VAL 38.A N     VAL 86.A O      no hydrogen  2.783  N/A
LYS 39.A N     ASP 127.A O     no hydrogen  2.839  N/A
ALA 40.A N     ASP 127.A O     no hydrogen  3.344  N/A
ARG 42.A N     PHE 125.A O     no hydrogen  2.926  N/A
ARG 42.A NE    ASP 127.A OD2   no hydrogen  2.614  N/A
ARG 42.A NH2   ASP 127.A OD1   no hydrogen  3.010  N/A
ARG 42.A NH2   ASP 127.A OD2   no hydrogen  3.267  N/A
ILE 43.A N     ASP 71.A O      no hydrogen  2.842  N/A
LEU 44.A N     LYS 123.A O     no hydrogen  2.877  N/A
ALA 45.A N     TYR 69.A O      no hydrogen  2.832  N/A
CYS 46.A N     TRP 121.A O     no hydrogen  2.968  N/A
CYS 46.A SG    GLU 65.A OE1.B  no hydrogen  3.686  N/A
CYS 46.A SG    GLU 65.A OE2.A  no hydrogen  3.883  N/A
GLY 47.A N     LEU 67.A O      no hydrogen  2.960  N/A
VAL 48.A N     ASP 119.A O     no hydrogen  2.741  N/A
LYS 50.A N     CYS 117.A O     no hydrogen  2.723  N/A
LYS 50.A NZ    ASP 119.A OD2   no hydrogen  2.784  N/A
LEU 52.A N     CYS 60.A O      no hydrogen  3.041  N/A
MET 54.A N     SER 57.A O      no hydrogen  2.890  N/A
SER 57.A N     MET 54.A O      no hydrogen  3.195  N/A
GLN 58.A NE2   CYS 60.A O      no hydrogen  3.224  N/A
GLN 59.A N     LEU 52.A O      no hydrogen  2.728  N/A
GLN 59.A NE2   MET 54.A O      no hydrogen  2.762  N/A
LYS 61.A NZ    GLN 58.A O      no hydrogen  3.480  N/A
TYR 66.A N     GLY 47.A O      no hydrogen  2.876  N/A
ARG 68.A NH1   GLU 65.A OE1.B  no hydrogen  3.447  N/A
ARG 68.A NH1   GLU 65.A OE2.A  no hydrogen  2.701  N/A
TYR 69.A N     ALA 45.A O      no hydrogen  2.880  N/A
ASP 71.A N     ILE 43.A O      no hydrogen  3.120  N/A
THR 72.A N     ASP 71.A OD1    no hydrogen  2.864  N/A
LEU 73.A N     VAL 41.A O      no hydrogen  2.888  N/A
GLU 76.A N     GLU 95.A O      no hydrogen  2.893  N/A
GLN 78.A N     LEU 75.A O      no hydrogen  3.131  N/A
GLU 82.A N     PRO 79.A O      no hydrogen  3.228  N/A
VAL 86.A N     VAL 38.A O      no hydrogen  2.947  N/A
MET 88.A N     THR 36.A O      no hydrogen  2.866  N/A
ARG 89.A N     TYR 94.A OH     no hydrogen  2.768  N/A
ASN 92.A ND2   ARG 89.A O      no hydrogen  3.017  N/A
TYR 94.A N     VAL 30.A O      no hydrogen  2.880  N/A
TYR 96.A N     VAL 28.A O      no hydrogen  2.854  N/A
PHE 98.A N     GLY 26.A O      no hydrogen  2.926  N/A
PHE 100.A N    VAL 24.A O      no hydrogen  3.095  N/A
LEU 102.A N    GLU 22.A O      no hydrogen  2.846  N/A
LEU 107.A N    ASP 144.A O     no hydrogen  2.904  N/A
SER 110.A N    VAL 146.A O     no hydrogen  2.912  N/A
PHE 111.A N    TYR 115.A O     no hydrogen  2.792  N/A
LYS 114.A N    PHE 111.A O     no hydrogen  3.158  N/A
LYS 114.A NZ   TYR 115.A OH    no hydrogen  3.399  N/A
TYR 115.A N    PHE 111.A O     no hydrogen  3.070  N/A
CYS 117.A N    THR 109.A O     no hydrogen  2.865  N/A
CYS 117.A SG   TYR 115.A O     no hydrogen  3.956  N/A
ASP 119.A N    VAL 48.A O      no hydrogen  2.826  N/A
TYR 120.A OH   LEU 107.A O     no hydrogen  2.641  N/A
TRP 121.A N    CYS 46.A O      no hydrogen  3.022  N/A
VAL 122.A N    LYS 138.A O     no hydrogen  2.871  N/A
LYS 123.A N    LEU 44.A O      no hydrogen  2.784  N/A
ALA 124.A N    THR 136.A O     no hydrogen  2.921  N/A
PHE 125.A N    ARG 42.A O      no hydrogen  2.822  N/A
LEU 126.A N    GLN 134.A O     no hydrogen  2.881  N/A
ASP 127.A N    ALA 40.A O      no hydrogen  2.872  N/A
ARG 128.A NH1  ALA 2.A O       no hydrogen  2.781  N/A
ARG 128.A NH1  THR 36.A OG1    no hydrogen  2.919  N/A
ARG 128.A NH2  ALA 2.A O       no hydrogen  3.051  N/A
SER 130.A OG   PRO 129.A O     no hydrogen  2.901  N/A
THR 133.A OG1  ASP 127.A OD1   no hydrogen  2.863  N/A
GLN 134.A N    LEU 126.A O     no hydrogen  3.149  N/A
GLN 134.A NE2  VAL 1.A O       no hydrogen  3.254  N/A
THR 136.A N    ALA 124.A O     no hydrogen  2.958  N/A
THR 136.A OG1  PHE 7.A O       no hydrogen  3.403  N/A
LYS 138.A N    VAL 122.A O     no hydrogen  2.868  N/A
LYS 138.A NZ   VAL 9.A O       no hydrogen  2.719  N/A
PHE 140.A N    TYR 120.A O     no hydrogen  3.003  N/A
VAL 143.A N    TYR 18.A O      no hydrogen  2.903  N/A
VAL 146.A N    GLY 108.A O     no hydrogen  3.006  N/A
VAL 148.A N    SER 110.A O     no hydrogen  3.058  N/A
ASN 149.A N    ASP 147.A OD1   no hydrogen  3.074  N/A
THR 150.A N    ASP 147.A O     no hydrogen  3.148  N/A