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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLN 156.A OE1  no hydrogen  2.840  N/A
TYR 5.A N      ILE 3.A O      no hydrogen  3.034  N/A
TYR 5.A OH     ASP 102.A O    no hydrogen  2.680  N/A
SER 8.A N      ASP 6.A OD1    no hydrogen  3.062  N/A
SER 8.A OG     ASP 6.A OD1    no hydrogen  2.438  N/A
SER 8.A OG     ASP 6.A OD2    no hydrogen  3.289  N/A
ARG 9.A N      ASP 6.A O      no hydrogen  2.986  N/A
ARG 9.A NH1    ASP 102.A OD2  no hydrogen  2.541  N/A
ILE 10.A N     LEU 7.A O      no hydrogen  3.148  N/A
LYS 11.A N     GLU 103.A O    no hydrogen  2.795  N/A
ALA 12.A N     GLU 103.A O    no hydrogen  3.273  N/A
LEU 13.A N     HIS 55.A O     no hydrogen  2.882  N/A
ALA 14.A N     LEU 105.A O    no hydrogen  2.770  N/A
PHE 15.A N     ALA 57.A O     no hydrogen  2.899  N/A
ASP 16.A N     MET 107.A O    no hydrogen  3.056  N/A
GLY 19.A N     SER 22.A O     no hydrogen  2.745  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.029  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.880  N/A
SER 22.A N     VAL 17.A O     no hydrogen  2.943  N/A
SER 22.A OG    THR 37.A O     no hydrogen  3.292  N/A
SER 23.A N     THR 37.A OG1   no hydrogen  2.848  N/A
SER 23.A OG    THR 37.A OG1   no hydrogen  2.875  N/A
HIS 29.A N     GLU 33.A O     no hydrogen  3.058  N/A
HIS 29.A ND1   SER 31.A OG    no hydrogen  2.708  N/A
SER 31.A N     HIS 29.A ND1   no hydrogen  3.153  N/A
SER 31.A OG    HIS 29.A ND1   no hydrogen  2.708  N/A
GLY 32.A N     HIS 29.A O     no hydrogen  2.839  N/A
MET 35.A N     PRO 27.A O     no hydrogen  2.845  N/A
ARG 36.A NE    ASP 18.A OD1   no hydrogen  2.985  N/A
ARG 36.A NH1   GLU 33.A OE2   no hydrogen  2.884  N/A
ARG 36.A NH2   ASP 18.A OD2   no hydrogen  2.970  N/A
THR 37.A N     SER 22.A OG    no hydrogen  2.733  N/A
THR 37.A OG1   SER 23.A OG    no hydrogen  2.875  N/A
ASN 39.A ND2   GLY 146.A O    no hydrogen  3.576  N/A
ASP 42.A N     ASN 39.A OD1   no hydrogen  2.889  N/A
GLY 43.A N     ASN 39.A O     no hydrogen  2.968  N/A
TYR 44.A N     ILE 40.A O     no hydrogen  3.048  N/A
ALA 45.A N     LYS 41.A O     no hydrogen  3.369  N/A
ILE 46.A N     ASP 42.A O     no hydrogen  2.888  N/A
GLN 47.A N     GLY 43.A O     no hydrogen  2.916  N/A
GLN 47.A NE2   TYR 44.A O     no hydrogen  3.016  N/A
LEU 48.A N     TYR 44.A O     no hydrogen  2.987  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  2.843  N/A
VAL 50.A N     ILE 46.A O     no hydrogen  3.133  N/A
LYS 51.A N     GLN 47.A O     no hydrogen  3.215  N/A
LYS 51.A NZ    GLN 47.A OE1   no hydrogen  2.897  N/A
LYS 52.A N     LEU 48.A O     no hydrogen  2.841  N/A
LYS 52.A N     ALA 49.A O     no hydrogen  3.046  N/A
GLY 53.A N     VAL 50.A O     no hydrogen  3.157  N/A
LEU 54.A N     ALA 49.A O     no hydrogen  3.032  N/A
HIS 55.A N     LYS 11.A O     no hydrogen  3.203  N/A
ALA 57.A N     LEU 13.A O     no hydrogen  3.056  N/A
ILE 58.A N     ASP 78.A O     no hydrogen  3.107  N/A
ILE 59.A N     PHE 15.A O     no hydrogen  2.796  N/A
THR 60.A N     TYR 80.A O     no hydrogen  2.871  N/A
GLY 62.A N     THR 60.A OG1   no hydrogen  2.845  N/A
VAL 67.A N     THR 64.A OG1   no hydrogen  3.348  N/A
ARG 68.A N     THR 64.A O     no hydrogen  3.243  N/A
ARG 68.A NE    GLU 65.A OE1   no hydrogen  3.102  N/A
ILE 69.A N     GLU 65.A O     no hydrogen  2.745  N/A
ARG 70.A N     ALA 66.A O     no hydrogen  2.871  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.055  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  2.980  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.009  N/A
LEU 74.A N     ARG 70.A O     no hydrogen  3.208  N/A
LEU 74.A N     PHE 71.A O     no hydrogen  3.111  N/A
GLY 75.A N     ALA 72.A O     no hydrogen  2.749  N/A
VAL 76.A N     PHE 71.A O     no hydrogen  2.959  N/A
TYR 80.A N     ILE 58.A O     no hydrogen  2.789  N/A
TYR 80.A OH    ASN 92.A OD1   no hydrogen  2.705  N/A
GLY 82.A N     GLY 62.A O     no hydrogen  2.843  N/A
SER 83.A N     THR 60.A O     no hydrogen  2.777  N/A
SER 83.A OG    ASP 89.A OD2   no hydrogen  2.635  N/A
LYS 86.A NZ    ASP 16.A OD1   no hydrogen  2.635  N/A
LYS 86.A NZ    ILE 59.A O     no hydrogen  3.198  N/A
LYS 86.A NZ    ASP 113.A OD1  no hydrogen  2.796  N/A
HIS 88.A N     VAL 85.A O     no hydrogen  3.248  N/A
TYR 90.A N     LYS 86.A O     no hydrogen  2.949  N/A
TYR 90.A OH    ASP 101.A OD1  no hydrogen  2.776  N/A
ARG 91.A N     ILE 87.A O     no hydrogen  2.963  N/A
ARG 91.A NE    GLU 119.A OE2  no hydrogen  2.871  N/A
ARG 91.A NH2   GLU 119.A OE1  no hydrogen  2.801  N/A
ASN 92.A N     HIS 88.A O     no hydrogen  2.929  N/A
PHE 93.A N     ASP 89.A O     no hydrogen  2.969  N/A
ARG 94.A N     TYR 90.A O     no hydrogen  2.901  N/A
ARG 94.A NE    ASP 95.A OD1   no hydrogen  2.911  N/A
ARG 94.A NH1   ASP 101.A OD1  no hydrogen  2.926  N/A
ARG 94.A NH1   GLU 119.A OE2  no hydrogen  2.953  N/A
ARG 94.A NH2   ASP 95.A OD1   no hydrogen  3.522  N/A
ARG 94.A NH2   ASP 95.A OD2   no hydrogen  3.221  N/A
ASP 95.A N     ARG 91.A O     no hydrogen  2.928  N/A
LYS 96.A N     ASN 92.A O     no hydrogen  2.933  N/A
LYS 96.A NZ    ASP 78.A OD1   no hydrogen  2.722  N/A
TYR 97.A N     ARG 94.A O     no hydrogen  3.340  N/A
TYR 97.A OH    ASP 78.A OD1   no hydrogen  3.247  N/A
TYR 97.A OH    ASP 78.A OD2   no hydrogen  2.400  N/A
GLY 98.A N     ASP 95.A O     no hydrogen  3.235  N/A
LEU 99.A N     ARG 94.A O     no hydrogen  2.960  N/A
SER 100.A N    GLU 103.A OE1  no hydrogen  2.946  N/A
SER 100.A OG   ASP 102.A OD1  no hydrogen  2.934  N/A
GLU 103.A N    SER 100.A O    no hydrogen  3.077  N/A
ILE 104.A N    ASP 101.A O    no hydrogen  2.968  N/A
LEU 105.A N    ALA 12.A O     no hydrogen  2.949  N/A
TYR 106.A N    LEU 122.A O    no hydrogen  3.127  N/A
TYR 106.A OH   ASP 113.A OD1  no hydrogen  2.575  N/A
MET 107.A N    ALA 14.A O     no hydrogen  3.058  N/A
GLY 108.A N    CYS 124.A O    no hydrogen  3.218  N/A
ASP 109.A N    ASP 113.A OD2  no hydrogen  2.946  N/A
ASP 110.A N    ASP 113.A OD2  no hydrogen  3.092  N/A
VAL 111.A N    ASP 110.A OD1  no hydrogen  2.705  N/A
ASP 113.A N    ASP 110.A O    no hydrogen  2.863  N/A
ILE 114.A N    VAL 111.A O    no hydrogen  2.956  N/A
MET 117.A N    ASP 113.A O    no hydrogen  3.060  N/A
ARG 118.A N    ILE 114.A O    no hydrogen  2.863  N/A
GLU 119.A N    GLU 115.A O    no hydrogen  3.305  N/A
GLU 119.A N    VAL 116.A O    no hydrogen  3.015  N/A
CYS 120.A N    VAL 116.A O    no hydrogen  2.879  N/A
CYS 120.A SG   VAL 116.A O    no hydrogen  3.692  N/A
CYS 120.A SG   MET 117.A O    no hydrogen  3.696  N/A
GLY 121.A N    ASP 101.A O    no hydrogen  2.803  N/A
LEU 122.A N    ILE 104.A O    no hydrogen  3.068  N/A
CYS 124.A N    TYR 106.A O    no hydrogen  2.850  N/A
CYS 124.A SG   LEU 122.A O    no hydrogen  3.731  N/A
CYS 125.A N    TYR 139.A O    no hydrogen  3.056  N/A
CYS 125.A SG   PRO 126.A O    no hydrogen  3.572  N/A
LYS 127.A N    ALA 143.A O    no hydrogen  2.864  N/A
ALA 129.A N    PRO 126.A O    no hydrogen  3.159  N/A
VAL 130.A N    ASP 109.A O    no hydrogen  3.177  N/A
GLU 132.A N    GLU 132.A OE1  no hydrogen  2.877  N/A
VAL 133.A N    VAL 130.A O    no hydrogen  2.933  N/A
LYS 134.A N    VAL 130.A O    no hydrogen  2.994  N/A
LYS 134.A NZ   LYS 127.A O    no hydrogen  2.786  N/A
SER 135.A N    PRO 131.A O    no hydrogen  2.947  N/A
SER 135.A OG   PRO 131.A O    no hydrogen  2.936  N/A
VAL 136.A N    VAL 133.A O    no hydrogen  3.102  N/A
ALA 137.A N    LYS 134.A O    no hydrogen  3.273  N/A
LYS 138.A N    PRO 123.A O    no hydrogen  2.796  N/A
LYS 138.A NZ   GLY 121.A O    no hydrogen  2.724  N/A
TYR 139.A OH   SER 1.A O      no hydrogen  3.155  N/A
TYR 139.A OH   ASP 152.A OD1  no hydrogen  3.247  N/A
TYR 139.A OH   ASP 152.A OD2  no hydrogen  2.434  N/A
SER 141.A N    CYS 125.A O    no hydrogen  2.874  N/A
SER 141.A OG   ASP 152.A OD2  no hydrogen  2.774  N/A
ALA 143.A N    SER 141.A OG   no hydrogen  3.041  N/A
GLY 145.A N    ASP 128.A OD1  no hydrogen  2.791  N/A
GLY 146.A N    VAL 20.A O     no hydrogen  2.805  N/A
ARG 147.A N    ASP 144.A O    no hydrogen  3.023  N/A
ARG 147.A NH1  ASP 144.A OD2  no hydrogen  3.248  N/A
CYS 149.A SG   VAL 20.A O     no hydrogen  3.089  N/A
CYS 149.A SG   ASP 144.A O    no hydrogen  3.720  N/A
ARG 151.A N    ASP 42.A OD1   no hydrogen  2.749  N/A
ARG 151.A NE   GLU 155.A OE1  no hydrogen  2.802  N/A
ARG 151.A NH1  LYS 41.A O     no hydrogen  2.935  N/A
ASP 152.A N    GLY 148.A O    no hydrogen  3.028  N/A
VAL 153.A N    CYS 149.A O    no hydrogen  3.368  N/A
VAL 154.A N    GLY 150.A O    no hydrogen  2.998  N/A
GLU 155.A N    ARG 151.A O    no hydrogen  2.919  N/A
GLN 156.A N    ASP 152.A O    no hydrogen  3.215  N/A
GLN 156.A NE2  SER 1.A O      no hydrogen  3.250  N/A
GLN 156.A NE2  ASP 152.A OD1  no hydrogen  2.809  N/A
VAL 157.A N    VAL 153.A O    no hydrogen  3.094  N/A
LEU 158.A N    VAL 154.A O    no hydrogen  2.870  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  2.928  N/A
LYS 159.A NZ   GLU 155.A OE2  no hydrogen  2.614  N/A
ALA 160.A N    GLN 156.A O    no hydrogen  3.078  N/A
HIS 161.A N    VAL 157.A O    no hydrogen  3.125  N/A
HIS 161.A N    LEU 158.A O    no hydrogen  3.122  N/A
GLY 162.A N    LYS 159.A O    no hydrogen  3.009  N/A
LYS 163.A N    LEU 158.A O    no hydrogen  2.828  N/A