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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      PRO 52.A O     no hydrogen  3.257  N/A
ILE 6.A N      ASN 54.A O     no hydrogen  3.002  N/A
LYS 7.A N      ASP 65.A OD2   no hydrogen  2.890  N/A
CYS 8.A N      GLY 56.A O     no hydrogen  2.799  N/A
CYS 8.A SG     VAL 66.A O     no hydrogen  3.925  N/A
VAL 9.A N      VAL 66.A O     no hydrogen  3.126  N/A
VAL 10.A N     TRP 58.A O     no hydrogen  2.864  N/A
VAL 11.A N     LEU 68.A O     no hydrogen  2.930  N/A
VAL 16.A N     ASP 13.A O     no hydrogen  3.408  N/A
LYS 18.A NZ    GLY 12.A O     no hydrogen  3.042  N/A
LYS 18.A NZ    ASP 13.A O     no hydrogen  2.865  N/A
THR 19.A OG1   ASP 59.A OD2   no hydrogen  2.557  N/A
LEU 21.A N     GLY 17.A O     no hydrogen  2.894  N/A
LEU 22.A N     LYS 18.A O     no hydrogen  3.132  N/A
ILE 23.A N     THR 19.A O     no hydrogen  2.949  N/A
SER 24.A N     CYS 20.A O     no hydrogen  2.868  N/A
SER 24.A OG    ALA 148.A O    no hydrogen  2.756  N/A
TYR 25.A N     LEU 21.A O     no hydrogen  3.014  N/A
THR 26.A N     LEU 22.A O     no hydrogen  2.960  N/A
THR 26.A OG1   LEU 22.A O     no hydrogen  2.914  N/A
THR 27.A N     ILE 23.A O     no hydrogen  2.949  N/A
THR 27.A OG1   ILE 23.A O     no hydrogen  2.728  N/A
ALA 29.A N     THR 27.A OG1   no hydrogen  3.212  N/A
PHE 39.A N     PRO 36.A O     no hydrogen  3.175  N/A
ASN 41.A ND2   ASP 40.A OD1   no hydrogen  2.625  N/A
TYR 42.A N     LEU 57.A O     no hydrogen  2.956  N/A
ALA 44.A N     LEU 55.A O     no hydrogen  3.043  N/A
VAL 46.A N     VAL 53.A O     no hydrogen  2.903  N/A
VAL 48.A N     LYS 51.A O     no hydrogen  2.962  N/A
LYS 51.A N     VAL 48.A O     no hydrogen  3.047  N/A
VAL 53.A N     VAL 46.A O     no hydrogen  2.775  N/A
ASN 54.A N     GLN 4.A O      no hydrogen  2.814  N/A
ASN 54.A ND2   ASN 45.A OD1   no hydrogen  2.934  N/A
LEU 55.A N     ALA 44.A O     no hydrogen  2.744  N/A
GLY 56.A N     ILE 6.A O      no hydrogen  2.836  N/A
LEU 57.A N     TYR 42.A O     no hydrogen  2.786  N/A
TRP 58.A N     CYS 8.A O      no hydrogen  2.781  N/A
ASP 59.A N     ASP 40.A O     no hydrogen  2.813  N/A
THR 60.A OG1   VAL 10.A O     no hydrogen  3.037  N/A
ASP 65.A N     LYS 7.A O      no hydrogen  2.928  N/A
VAL 66.A N     LYS 7.A O      no hydrogen  3.359  N/A
PHE 67.A N     PRO 98.A O     no hydrogen  3.005  N/A
LEU 68.A N     VAL 9.A O      no hydrogen  2.971  N/A
ILE 69.A N     ILE 100.A O    no hydrogen  2.959  N/A
CYS 70.A N     VAL 11.A O     no hydrogen  2.853  N/A
PHE 71.A N     VAL 102.A O    no hydrogen  3.014  N/A
SER 72.A N     SER 78.A OG    no hydrogen  2.920  N/A
LEU 73.A N     THR 104.A O    no hydrogen  2.930  N/A
VAL 74.A N     SER 72.A OG    no hydrogen  3.221  N/A
SER 75.A N     SER 72.A O     no hydrogen  3.033  N/A
SER 78.A N     SER 75.A OG    no hydrogen  3.273  N/A
SER 78.A OG    SER 75.A O     no hydrogen  2.866  N/A
PHE 79.A N     SER 75.A O     no hydrogen  3.187  N/A
GLU 80.A N     PRO 76.A O     no hydrogen  2.980  N/A
ASN 81.A N     ALA 77.A O     no hydrogen  3.172  N/A
ASN 81.A ND2   ASP 13.A OD2   no hydrogen  2.799  N/A
VAL 82.A N     PHE 79.A O     no hydrogen  2.973  N/A
ARG 83.A N     GLU 80.A O     no hydrogen  3.218  N/A
ARG 83.A NE    GLU 80.A OE1   no hydrogen  2.942  N/A
ARG 83.A NH2   GLU 80.A OE1   no hydrogen  2.958  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  3.093  N/A
LYS 85.A N     ASN 81.A O     no hydrogen  2.928  N/A
LYS 85.A NZ    GLY 62.A O     no hydrogen  3.254  N/A
TRP 86.A N     ASN 81.A O     no hydrogen  3.069  N/A
TRP 86.A NE1   ASP 13.A OD1   no hydrogen  2.909  N/A
TYR 87.A N     VAL 82.A O     no hydrogen  2.870  N/A
GLU 89.A N     LYS 85.A O     no hydrogen  3.094  N/A
VAL 90.A N     TRP 86.A O     no hydrogen  2.990  N/A
ARG 91.A N     TYR 87.A O     no hydrogen  3.051  N/A
ARG 91.A NH1   CYS 94.A O     no hydrogen  2.786  N/A
ARG 91.A NH1   THR 97.A O     no hydrogen  2.869  N/A
ARG 91.A NH2   THR 97.A O     no hydrogen  3.021  N/A
HIS 92.A N     PRO 88.A O     no hydrogen  3.011  N/A
CYS 94.A N     VAL 90.A O     no hydrogen  2.927  N/A
ILE 100.A N    PHE 67.A O     no hydrogen  2.901  N/A
LEU 101.A N    LYS 142.A O    no hydrogen  2.936  N/A
VAL 102.A N    ILE 69.A O     no hydrogen  2.887  N/A
GLY 103.A N    LEU 144.A O    no hydrogen  2.928  N/A
THR 104.A N    PHE 71.A O     no hydrogen  2.818  N/A
THR 104.A OG1  VAL 16.A O     no hydrogen  2.657  N/A
THR 104.A OG1  PHE 71.A O     no hydrogen  3.069  N/A
LYS 105.A NZ   ALA 15.A O     no hydrogen  2.851  N/A
LEU 106.A N    CYS 146.A O    no hydrogen  2.953  N/A
LEU 108.A N    LYS 105.A O    no hydrogen  2.934  N/A
ARG 109.A N    LEU 106.A O    no hydrogen  3.154  N/A
ARG 109.A NH1  ILE 126.A O    no hydrogen  2.909  N/A
ARG 109.A NH1  GLU 145.A OE2  no hydrogen  2.946  N/A
ARG 109.A NH2  GLU 145.A OE1  no hydrogen  2.832  N/A
ASP 111.A N    LEU 108.A O    no hydrogen  3.065  N/A
LYS 112.A NZ   ASP 110.A O    no hydrogen  2.602  N/A
THR 114.A N    ASP 111.A OD2  no hydrogen  3.092  N/A
THR 114.A OG1  ASP 111.A OD2  no hydrogen  2.549  N/A
ILE 115.A N    ASP 111.A O    no hydrogen  2.961  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  2.920  N/A
LYS 117.A N    ASP 113.A O    no hydrogen  2.948  N/A
LEU 118.A N    THR 114.A O    no hydrogen  3.227  N/A
LYS 119.A N    ILE 115.A O    no hydrogen  3.057  N/A
GLU 120.A N    GLU 116.A O    no hydrogen  3.248  N/A
LYS 121.A N    LEU 118.A O    no hydrogen  2.668  N/A
LYS 122.A N    LYS 119.A O    no hydrogen  3.167  N/A
LEU 123.A N    LEU 118.A O    no hydrogen  2.905  N/A
ILE 126.A N    LEU 73.A O     no hydrogen  2.878  N/A
THR 127.A N    GLN 130.A OE1  no hydrogen  3.186  N/A
GLN 130.A N    THR 127.A OG1  no hydrogen  3.217  N/A
GLY 131.A N    THR 127.A O    no hydrogen  3.028  N/A
LEU 132.A N    TYR 128.A O    no hydrogen  2.875  N/A
ALA 133.A N    PRO 129.A O    no hydrogen  2.971  N/A
MET 134.A N    GLN 130.A O    no hydrogen  2.999  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  2.918  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  3.137  N/A
GLU 137.A N    ALA 133.A O    no hydrogen  2.921  N/A
ILE 138.A N    MET 134.A O    no hydrogen  2.993  N/A
GLY 139.A N    LYS 136.A O    no hydrogen  3.120  N/A
ALA 140.A N    ALA 135.A O    no hydrogen  2.897  N/A
VAL 141.A N    ILE 99.A O     no hydrogen  2.891  N/A
TYR 143.A OH   GLU 145.A OE2  no hydrogen  2.648  N/A
LEU 144.A N    LEU 101.A O    no hydrogen  2.955  N/A
CYS 146.A N    GLY 103.A O    no hydrogen  2.851  N/A
SER 147.A N    ARG 152.A O    no hydrogen  2.869  N/A
SER 147.A OG   ASP 107.A OD1  no hydrogen  2.639  N/A
SER 147.A OG   THR 150.A OG1  no hydrogen  3.311  N/A
THR 150.A N    SER 147.A OG   no hydrogen  3.118  N/A
GLN 151.A NE2  SER 24.A OG    no hydrogen  3.214  N/A
GLN 151.A NE2  ASN 28.A OD1   no hydrogen  3.510  N/A
ARG 152.A N    THR 150.A OG1  no hydrogen  3.310  N/A
LEU 154.A N    GLN 151.A O    no hydrogen  3.213  N/A
PHE 158.A N    LYS 155.A O    no hydrogen  3.178  N/A
ASP 159.A N    LYS 155.A O    no hydrogen  3.034  N/A
GLU 160.A N    THR 156.A O    no hydrogen  2.860  N/A
ALA 161.A N    VAL 157.A O    no hydrogen  3.080  N/A
ILE 162.A N    PHE 158.A O    no hydrogen  2.952  N/A
ARG 163.A N    ASP 159.A O    no hydrogen  2.990  N/A
ARG 163.A NE   ASP 49.A OD1   no hydrogen  3.437  N/A
ARG 163.A NE   ASP 49.A OD2   no hydrogen  2.905  N/A
ARG 163.A NH1  GLU 160.A OE2  no hydrogen  2.884  N/A
ARG 163.A NH2  ASP 49.A OD1   no hydrogen  2.805  N/A
ALA 164.A N    GLU 160.A O    no hydrogen  2.909  N/A
VAL 165.A N    ILE 162.A O    no hydrogen  3.023  N/A
LEU 166.A N    ILE 162.A O    no hydrogen  2.902  N/A
CYS 167.A N    ARG 163.A O    no hydrogen  2.778  N/A
GLY 1A.A N     SER 2A.A OG    no hydrogen  2.660  N/A