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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      GLU 107.A OE1  no hydrogen  2.709  N/A
MET 6.A N      VAL 93.A O     no hydrogen  2.940  N/A
ASP 10.A N     TYR 98.A OH    no hydrogen  2.625  N/A
GLN 12.A NE2   THR 48.A O     no hydrogen  3.356  N/A
LYS 13.A N     ASP 10.A O     no hydrogen  2.725  N/A
GLY 16.A N     LEU 45.A O     no hydrogen  3.071  N/A
TRP 18.A N     GLU 43.A O     no hydrogen  3.301  N/A
TRP 18.A NE1   VAL 14.A O     no hydrogen  2.741  N/A
TYR 19.A N     VAL 122.A O    no hydrogen  2.774  N/A
TYR 19.A OH    GLU 156.A OE2  no hydrogen  3.060  N/A
SER 20.A OG    GLN 119.A OE1  no hydrogen  2.580  N/A
LEU 21.A N     CYS 120.A O    no hydrogen  2.897  N/A
MET 23.A N     LEU 148.A O    no hydrogen  2.945  N/A
ALA 24.A N     CYS 118.A O    no hydrogen  2.886  N/A
ALA 25.A N     ILE 146.A O    no hydrogen  2.992  N/A
SER 26.A N     LEU 116.A O    no hydrogen  2.936  N/A
SER 26.A OG    ASP 27.A OD2   no hydrogen  3.197  N/A
SER 26.A OG    GLU 113.A O    no hydrogen  2.748  N/A
SER 26.A OG    LEU 116.A O    no hydrogen  3.547  N/A
LEU 30.A N     ASP 27.A O     no hydrogen  3.034  N/A
LEU 31.A N     ILE 28.A O     no hydrogen  3.266  N/A
LEU 38.A N     LEU 30.A O     no hydrogen  3.018  N/A
ARG 39.A N     ALA 36.A O     no hydrogen  3.212  N/A
ARG 39.A NE    TYR 41.A OH    no hydrogen  2.698  N/A
ARG 39.A NH1   LEU 31.A O     no hydrogen  3.128  N/A
VAL 40.A N     LEU 38.A O     no hydrogen  2.782  N/A
TYR 41.A N     GLN 58.A O     no hydrogen  2.809  N/A
VAL 42.A N     SER 20.A OG    no hydrogen  3.128  N/A
GLU 43.A N     LEU 56.A O     no hydrogen  2.642  N/A
GLU 44.A N     LEU 56.A O     no hydrogen  3.194  N/A
LEU 45.A N     GLY 16.A O     no hydrogen  3.148  N/A
LYS 46.A N     GLU 54.A O     no hydrogen  2.660  N/A
LYS 46.A NZ    GLU 54.A OE2   no hydrogen  2.501  N/A
THR 48.A N     ASP 52.A O     no hydrogen  2.998  N/A
LEU 53.A N     ALA 72.A O     no hydrogen  2.775  N/A
GLU 54.A N     LYS 46.A O     no hydrogen  2.947  N/A
ILE 55.A N     ILE 70.A O     no hydrogen  2.616  N/A
LEU 56.A N     GLU 44.A O     no hydrogen  2.827  N/A
LEU 57.A N     LYS 68.A O     no hydrogen  3.337  N/A
GLN 58.A N     TYR 41.A O     no hydrogen  2.642  N/A
GLN 58.A NE2   GLN 158.A OE1  no hydrogen  3.404  N/A
LYS 59.A N     ALA 66.A O     no hydrogen  2.829  N/A
LYS 59.A NZ    ALA 36.A O     no hydrogen  2.827  N/A
LYS 59.A NZ    PRO 37.A O     no hydrogen  3.041  N/A
GLU 61.A N     GLU 64.A O     no hydrogen  2.910  N/A
ALA 66.A N     LYS 59.A O     no hydrogen  3.121  N/A
LYS 68.A N     LEU 57.A O     no hydrogen  2.729  N/A
LYS 68.A NZ    GLU 61.A OE1   no hydrogen  2.730  N/A
LYS 68.A NZ    GLU 61.A OE2   no hydrogen  3.207  N/A
ILE 70.A N     ILE 55.A O     no hydrogen  2.953  N/A
ALA 72.A N     LEU 53.A O     no hydrogen  2.551  N/A
GLU 73.A N     LYS 82.A O     no hydrogen  2.527  N/A
LYS 74.A N     ASP 52.A OD1   no hydrogen  3.088  N/A
LYS 76.A NZ    LYS 76.A O     no hydrogen  3.528  N/A
VAL 80.A N     ILE 77.A O     no hydrogen  3.370  N/A
PHE 81.A N     VAL 91.A O     no hydrogen  2.895  N/A
LYS 82.A N     GLU 73.A O     no hydrogen  2.604  N/A
LYS 82.A NZ    GLU 73.A OE2   no hydrogen  2.618  N/A
ILE 83.A N     ASN 89.A O     no hydrogen  3.107  N/A
ASP 84.A N     ILE 71.A O     no hydrogen  2.994  N/A
ASN 89.A ND2   ASN 87.A O     no hydrogen  3.374  N/A
ASN 89.A ND2   GLU 88.A O     no hydrogen  3.131  N/A
LYS 90.A N     GLU 107.A O    no hydrogen  3.406  N/A
VAL 91.A N     PHE 81.A O     no hydrogen  2.967  N/A
LEU 92.A N     CYS 105.A O    no hydrogen  2.918  N/A
VAL 93.A N     ALA 79.A O     no hydrogen  2.748  N/A
LEU 94.A N     LEU 103.A O    no hydrogen  2.731  N/A
ASP 95.A N     LEU 103.A O    no hydrogen  3.314  N/A
THR 96.A OG1   TYR 101.A O    no hydrogen  2.490  N/A
ASP 97.A N     TYR 101.A O    no hydrogen  3.330  N/A
TYR 98.A N     THR 96.A OG1   no hydrogen  2.649  N/A
LYS 99.A N     ASP 97.A O     no hydrogen  2.674  N/A
LYS 99.A N     ASP 97.A OD1   no hydrogen  3.103  N/A
LYS 100.A N    ASP 97.A OD1   no hydrogen  2.565  N/A
TYR 101.A N    ASP 97.A OD1   no hydrogen  3.266  N/A
TYR 101.A OH   ASP 95.A OD1   no hydrogen  3.404  N/A
TYR 101.A OH   ASP 95.A OD2   no hydrogen  2.805  N/A
LEU 102.A N    LEU 121.A O    no hydrogen  2.812  N/A
LEU 103.A N    ASP 95.A O     no hydrogen  2.663  N/A
CYS 105.A N    LEU 92.A O     no hydrogen  2.820  N/A
MET 106.A N    ALA 117.A O    no hydrogen  2.671  N/A
GLU 107.A N    LYS 90.A O     no hydrogen  2.929  N/A
ASN 108.A N    SER 115.A O    no hydrogen  2.865  N/A
ASN 108.A ND2  GLU 88.A O     no hydrogen  3.351  N/A
SER 109.A OG   GLU 88.A O     no hydrogen  2.997  N/A
SER 109.A OG   GLU 88.A OE1   no hydrogen  3.357  N/A
SER 109.A OG   GLU 107.A O    no hydrogen  3.469  N/A
LEU 116.A N    SER 26.A OG    no hydrogen  3.118  N/A
ALA 117.A N    MET 106.A O    no hydrogen  3.007  N/A
CYS 118.A N    ALA 24.A O     no hydrogen  2.680  N/A
GLN 119.A N    PHE 104.A O    no hydrogen  3.062  N/A
GLN 119.A NE2  VAL 40.A O     no hydrogen  3.192  N/A
CYS 120.A N    ALA 22.A O     no hydrogen  2.982  N/A
CYS 120.A SG   ALA 131.A O    no hydrogen  3.587  N/A
LEU 121.A N    LEU 102.A O    no hydrogen  2.972  N/A
VAL 122.A N    TYR 19.A O     no hydrogen  3.144  N/A
ARG 123.A N    LYS 100.A O    no hydrogen  2.971  N/A
ARG 123.A NE   TYR 98.A O     no hydrogen  2.699  N/A
ARG 123.A NH1  ALA 15.A O     no hydrogen  2.927  N/A
ARG 123.A NH1  THR 17.A O     no hydrogen  2.831  N/A
ARG 123.A NH2  ALA 15.A O     no hydrogen  2.621  N/A
ARG 123.A NH2  TYR 98.A O     no hydrogen  3.114  N/A
ALA 131.A N    ASP 128.A OD1  no hydrogen  3.173  N/A
LEU 132.A N    ASP 128.A O    no hydrogen  2.977  N/A
GLU 133.A N    ASP 129.A O    no hydrogen  2.814  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  3.300  N/A
PHE 135.A N    ALA 131.A O    no hydrogen  2.867  N/A
ASP 136.A N    LEU 132.A O    no hydrogen  2.896  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.766  N/A
LYS 137.A NZ   GLU 133.A O    no hydrogen  2.601  N/A
ALA 138.A N    LYS 134.A O    no hydrogen  2.907  N/A
LEU 139.A N    PHE 135.A O    no hydrogen  3.198  N/A
LEU 139.A N    ASP 136.A O    no hydrogen  3.132  N/A
LYS 140.A N    ASP 136.A O    no hydrogen  2.956  N/A
LYS 140.A N    LYS 137.A O    no hydrogen  2.909  N/A
LEU 142.A N    LEU 139.A O    no hydrogen  2.551  N/A
HIS 145.A N    ALA 25.A O     no hydrogen  2.677  N/A
ILE 146.A N    ALA 25.A O     no hydrogen  3.242  N/A
ARG 147.A NE   ASP 136.A OD1  no hydrogen  2.773  N/A
ARG 147.A NH2  ASP 136.A OD1  no hydrogen  3.012  N/A
ARG 147.A NH2  ASP 136.A OD2  no hydrogen  3.393  N/A
LEU 148.A N    MET 23.A O     no hydrogen  2.641  N/A
PHE 150.A N    LEU 21.A O     no hydrogen  2.964  N/A
ASN 151.A N    GLN 154.A OE1  no hydrogen  2.958  N/A
GLN 154.A N    ASN 151.A OD1  no hydrogen  2.721  N/A
LEU 155.A N    ASN 151.A O    no hydrogen  3.004  N/A
GLU 156.A N    THR 153.A O    no hydrogen  3.305  N/A
GLU 157.A N    GLN 154.A O    no hydrogen  3.053  N/A
GLN 158.A NE2  GLN 67.A OE1   no hydrogen  2.498  N/A
HIS 160.A N    GLU 157.A O    no hydrogen  3.026  N/A
HIS 160.A NE2  SER 20.A O     no hydrogen  2.798  N/A
ILE 161.A N    GLN 158.A O    no hydrogen  3.416  N/A