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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      LEU 17.A O     no hydrogen  3.001  N/A
ASN 2.A N      LEU 17.A O     no hydrogen  2.921  N/A
TYR 3.A OH     THR 5.A OG1    no hydrogen  2.794  N/A
GLY 4.A N      VAL 15.A O     no hydrogen  2.905  N/A
THR 5.A OG1    TYR 3.A OH     no hydrogen  2.794  N/A
GLY 6.A N      ALA 13.A O     no hydrogen  2.944  N/A
ARG 8.A N      ALA 11.A O     no hydrogen  3.032  N/A
THR 10.A OG1   LYS 9.A O      no hydrogen  2.468  N/A
ALA 11.A N     ARG 8.A O      no hydrogen  2.930  N/A
THR 12.A N     LYS 64.A O     no hydrogen  2.924  N/A
ALA 13.A N     GLY 6.A O      no hydrogen  2.862  N/A
ARG 14.A N     THR 62.A O     no hydrogen  2.878  N/A
ARG 14.A NH1   THR 62.A OG1   no hydrogen  3.410  N/A
VAL 15.A N     GLY 4.A O      no hydrogen  2.953  N/A
PHE 16.A N     TYR 60.A O     no hydrogen  2.903  N/A
LEU 17.A N     ASN 2.A O      no hydrogen  2.879  N/A
SER 18.A N     ASP 58.A O     no hydrogen  2.948  N/A
SER 18.A OG    ALA 19.A O     no hydrogen  2.903  N/A
GLY 20.A N     LYS 56.A O     no hydrogen  3.162  N/A
LYS 23.A N     ASP 58.A OD2   no hydrogen  2.415  N/A
LYS 23.A NZ    ASP 58.A OD1   no hydrogen  3.173  N/A
VAL 25.A N     LEU 59.A O     no hydrogen  2.989  N/A
ILE 26.A N     ARG 29.A O     no hydrogen  3.057  N/A
ASN 27.A N     ILE 61.A O     no hydrogen  3.020  N/A
ASN 27.A ND2   VAL 63.A O     no hydrogen  3.264  N/A
ARG 29.A N     ILE 26.A O     no hydrogen  2.644  N/A
THR 30.A N     GLN 33.A OE1   no hydrogen  3.269  N/A
THR 30.A OG1   GLN 33.A OE1   no hydrogen  3.490  N/A
TYR 34.A N     THR 30.A O     no hydrogen  2.892  N/A
TYR 34.A OH    GLN 71.A OE1   no hydrogen  2.940  N/A
PHE 35.A N     LEU 31.A O     no hydrogen  2.941  N/A
ARG 41.A NH1   PHE 35.A O     no hydrogen  2.586  N/A
MET 42.A N     GLU 38.A O     no hydrogen  2.967  N/A
VAL 43.A N     THR 39.A O     no hydrogen  2.847  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  2.990  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  3.368  N/A
ARG 45.A N     MET 42.A O     no hydrogen  3.256  N/A
GLN 46.A N     VAL 43.A O     no hydrogen  3.395  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.265  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  2.895  N/A
LEU 51.A N     PRO 47.A O     no hydrogen  2.964  N/A
GLU 52.A N     GLU 49.A O     no hydrogen  2.859  N/A
ALA 53.A N     LEU 48.A O     no hydrogen  2.848  N/A
THR 54.A OG1   GLU 55.A OE2   no hydrogen  3.428  N/A
LYS 56.A NZ    GLU 52.A O     no hydrogen  3.357  N/A
ASP 58.A N     SER 18.A O     no hydrogen  2.839  N/A
LEU 59.A N     LYS 23.A O     no hydrogen  2.905  N/A
TYR 60.A N     PHE 16.A O     no hydrogen  2.973  N/A
ILE 61.A N     VAL 25.A O     no hydrogen  2.927  N/A
THR 62.A N     ARG 14.A O     no hydrogen  2.950  N/A
LYS 64.A N     THR 12.A O     no hydrogen  2.898  N/A
GLN 71.A N     GLY 67.A O     no hydrogen  2.886  N/A
GLN 71.A NE2   GLY 65.A O     no hydrogen  3.032  N/A
ALA 72.A N     ILE 68.A O     no hydrogen  2.956  N/A
GLY 73.A N     GLY 69.A O     no hydrogen  2.970  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.881  N/A
ILE 75.A N     GLN 71.A O     no hydrogen  2.910  N/A
ARG 76.A N     ALA 72.A O     no hydrogen  3.002  N/A
HIS 77.A N     GLY 73.A O     no hydrogen  2.958  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  3.195  N/A
ILE 79.A N     ILE 75.A O     no hydrogen  2.944  N/A
THR 80.A N     ARG 76.A O     no hydrogen  2.936  N/A
THR 80.A OG1   ARG 76.A O     no hydrogen  2.744  N/A
ARG 81.A N     HIS 77.A O     no hydrogen  2.986  N/A
ARG 81.A NH1   THR 5.A O      no hydrogen  3.295  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  2.894  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  2.913  N/A
ILE 84.A N     THR 80.A O     no hydrogen  2.962  N/A
ALA 85.A N     ARG 81.A O     no hydrogen  2.943  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.880  N/A
ASP 87.A N     LEU 83.A O     no hydrogen  2.942  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.544  N/A
THR 89.A N     ASP 87.A OD1   no hydrogen  3.098  N/A
LEU 90.A N     ASP 87.A O     no hydrogen  3.449  N/A
LYS 91.A N     GLU 88.A O     no hydrogen  3.317  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.949  N/A
ARG 95.A N     LYS 91.A O     no hydrogen  2.832  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  2.942  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.945  N/A
GLY 98.A N     ARG 95.A O     no hydrogen  2.721  N/A
PHE 99.A N     LEU 94.A O     no hydrogen  3.232  N/A
ARG 102.A NH1  ASP 103.A O    no hydrogen  2.704  N/A
ARG 105.A NH2  ASP 103.A OD2  no hydrogen  2.824  N/A
ARG 109.A NE   LYS 110.A O    no hydrogen  2.987  N/A
LYS 110.A NZ   LYS 111.A O    no hydrogen  3.030  N/A
LYS 110.A NZ   LEU 114.A O    no hydrogen  2.794  N/A
LYS 111.A NZ   GLU 108.A OE2  no hydrogen  2.759  N/A
LYS 111.A NZ   ALA 117.A O    no hydrogen  2.980  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.247  N/A
ARG 115.A N    LYS 119.A O    no hydrogen  3.206  N/A
ARG 118.A NE   GLU 108.A OE2  no hydrogen  3.286  N/A
ARG 118.A NH2  GLU 108.A OE1  no hydrogen  3.285  N/A
SER 124.A OG   ARG 126.A O    no hydrogen  2.952  N/A