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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      GLU 1.A OE1    no hydrogen  2.557  N/A
SER 5.A N      GLU 1.A O      no hydrogen  2.904  N/A
SER 5.A OG     GLU 1.A O      no hydrogen  2.861  N/A
ARG 6.A N      LYS 2.A O      no hydrogen  2.907  N/A
ARG 6.A NE     SER 92.A O     no hydrogen  2.736  N/A
LEU 7.A N      LYS 3.A O      no hydrogen  2.900  N/A
ARG 8.A N      GLN 4.A O      no hydrogen  2.907  N/A
ARG 9.A N      SER 5.A O      no hydrogen  2.911  N/A
ARG 9.A NE     GLY 93.A O     no hydrogen  3.163  N/A
ARG 9.A NH2    GLY 93.A O     no hydrogen  3.278  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  2.974  N/A
LYS 11.A N     ARG 8.A O      no hydrogen  3.471  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  2.987  N/A
ARG 14.A NH2   SER 92.A OG    no hydrogen  2.778  N/A
LEU 15.A N     LYS 11.A O     no hydrogen  2.897  N/A
HIS 16.A N     SER 12.A O     no hydrogen  2.926  N/A
ILE 17.A N     THR 13.A O     no hydrogen  2.924  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.937  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.873  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.933  N/A
GLY 21.A N     ILE 17.A O     no hydrogen  2.914  N/A
GLY 21.A N     ARG 18.A O     no hydrogen  2.989  N/A
ARG 24.A N     ILE 39.A O     no hydrogen  3.429  N/A
ARG 24.A NH1   ASP 90.A OD2   no hydrogen  2.805  N/A
LEU 25.A N     ALA 88.A O     no hydrogen  2.933  N/A
CYS 26.A N     GLN 37.A O     no hydrogen  2.852  N/A
CYS 26.A SG    VAL 27.A O     no hydrogen  3.660  N/A
CYS 26.A SG    ASP 90.A OD2   no hydrogen  3.026  N/A
CYS 26.A SG    SER 92.A OG    no hydrogen  2.903  N/A
VAL 27.A N     ASP 90.A O     no hydrogen  2.987  N/A
ASN 28.A N     TYR 35.A O     no hydrogen  2.906  N/A
THR 30.A N     HIS 33.A O     no hydrogen  2.935  N/A
THR 30.A OG1   HIS 33.A O     no hydrogen  2.427  N/A
HIS 33.A N     THR 30.A OG1   no hydrogen  2.927  N/A
TYR 35.A N     ASN 28.A O     no hydrogen  2.899  N/A
ALA 36.A N     ALA 50.A O     no hydrogen  2.909  N/A
GLN 37.A N     CYS 26.A O     no hydrogen  2.936  N/A
VAL 38.A N     ALA 48.A O     no hydrogen  2.863  N/A
ILE 39.A N     ARG 24.A O     no hydrogen  2.944  N/A
SER 40.A N     LYS 45.A O     no hydrogen  3.038  N/A
SER 40.A OG    ASP 42.A OD1   no hydrogen  2.567  N/A
SER 40.A OG    LYS 45.A O     no hydrogen  2.600  N/A
GLY 43.A N     SER 40.A OG    no hydrogen  3.306  N/A
GLY 44.A N     ASP 42.A OD1   no hydrogen  3.115  N/A
LYS 45.A N     SER 40.A OG    no hydrogen  3.178  N/A
ALA 48.A N     VAL 38.A O     no hydrogen  2.943  N/A
ALA 50.A N     ALA 36.A O     no hydrogen  2.891  N/A
SER 51.A N     ASP 54.A OD1   no hydrogen  3.347  N/A
ASP 54.A N     SER 51.A O     no hydrogen  3.409  N/A
LEU 57.A N     ASP 54.A O     no hydrogen  2.811  N/A
ARG 58.A N     ASP 54.A O     no hydrogen  2.924  N/A
ARG 58.A NH1   LEU 53.A O     no hydrogen  3.394  N/A
GLY 60.A N     LEU 57.A O     no hydrogen  3.307  N/A
THR 62.A OG1   ARG 32.A O     no hydrogen  2.926  N/A
THR 62.A OG1   THR 61.A O     no hydrogen  2.264  N/A
ALA 67.A N     ASN 64.A OD1   no hydrogen  3.178  N/A
ALA 68.A N     ASN 64.A O     no hydrogen  2.939  N/A
THR 69.A N     ILE 65.A O     no hydrogen  2.882  N/A
THR 69.A OG1   ILE 65.A O     no hydrogen  3.543  N/A
THR 69.A OG1   GLU 66.A O     no hydrogen  2.563  N/A
LYS 70.A N     GLU 66.A O     no hydrogen  2.964  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  2.895  N/A
GLY 72.A N     ALA 68.A O     no hydrogen  2.887  N/A
ALA 73.A N     THR 69.A O     no hydrogen  2.914  N/A
LEU 74.A N     LYS 70.A O     no hydrogen  2.941  N/A
ILE 75.A N     VAL 71.A O     no hydrogen  2.895  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  2.902  N/A
GLU 77.A N     ALA 73.A O     no hydrogen  2.935  N/A
ARG 78.A N     LEU 74.A O     no hydrogen  2.937  N/A
ARG 78.A NH1   GLN 49.A O     no hydrogen  3.203  N/A
ARG 78.A NH1   ASP 54.A OD2   no hydrogen  3.292  N/A
ARG 78.A NH2   ASP 54.A OD2   no hydrogen  2.641  N/A
ALA 79.A N     ILE 75.A O     no hydrogen  2.851  N/A
LYS 80.A N     ALA 76.A O     no hydrogen  2.898  N/A
LYS 80.A NZ    GLY 110.A O    no hydrogen  2.712  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  2.930  N/A
ALA 82.A N     ARG 78.A O     no hydrogen  2.895  N/A
GLY 83.A N     ALA 79.A O     no hydrogen  2.891  N/A
VAL 84.A N     ALA 79.A O     no hydrogen  3.355  N/A
ALA 88.A N     THR 23.A O     no hydrogen  2.900  N/A
ASP 90.A N     LEU 25.A O     no hydrogen  2.870  N/A
ARG 91.A NE    PHE 94.A O     no hydrogen  3.108  N/A
SER 92.A OG    VAL 27.A O     no hydrogen  2.329  N/A
ARG 99.A NH1   THR 30.A O     no hydrogen  2.852  N/A
ARG 99.A NH2   THR 30.A O     no hydrogen  3.166  N/A
ALA 102.A N    GLY 98.A O     no hydrogen  2.885  N/A
LEU 103.A N    ARG 99.A O     no hydrogen  2.904  N/A
ALA 104.A N    ILE 100.A O    no hydrogen  2.929  N/A
ASP 105.A N    LYS 101.A O    no hydrogen  2.881  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.910  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  3.115  N/A
ARG 108.A N    ALA 104.A O    no hydrogen  2.938  N/A
ARG 108.A NH1  PHE 114.A O    no hydrogen  2.379  N/A
ARG 108.A NH2  PHE 114.A OXT  no hydrogen  3.196  N/A
GLU 109.A N    ASP 105.A O    no hydrogen  2.888  N/A
GLY 110.A N    ALA 106.A O    no hydrogen  2.878  N/A
GLY 111.A N    ALA 107.A O    no hydrogen  2.938  N/A
LEU 112.A N    ALA 107.A O    no hydrogen  3.153  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.778  N/A