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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N      HIS 3.A O      no hydrogen  2.984  N/A
GLN 7.A NE2    LYS 2.A O      no hydrogen  2.629  N/A
ALA 8.A N      PRO 4.A O      no hydrogen  2.882  N/A
ILE 9.A N      LEU 5.A O      no hydrogen  2.935  N/A
GLU 10.A N     VAL 6.A O      no hydrogen  2.889  N/A
ASN 11.A N     GLN 7.A O      no hydrogen  2.857  N/A
SER 12.A OG    ILE 9.A O      no hydrogen  3.020  N/A
GLN 13.A N     GLU 10.A O     no hydrogen  3.104  N/A
LEU 14.A N     ASN 11.A O     no hydrogen  3.243  N/A
LYS 15.A N     HIS 78.A ND1   no hydrogen  3.165  N/A
LYS 15.A NZ    THR 77.A O     no hydrogen  3.223  N/A
LYS 15.A NZ    SER 79.A O     no hydrogen  2.943  N/A
LYS 15.A NZ    VAL 82.A O     no hydrogen  3.221  N/A
ALA 22.A N     ASP 25.A OD2   no hydrogen  2.653  N/A
ASP 25.A N     ALA 22.A O     no hydrogen  3.239  N/A
THR 26.A N     ARG 89.A O     no hydrogen  3.023  N/A
VAL 27.A N     GLY 46.A O     no hydrogen  2.870  N/A
VAL 28.A N     GLU 86.A O     no hydrogen  2.877  N/A
VAL 29.A N     PHE 44.A O     no hydrogen  2.877  N/A
GLN 30.A N     LYS 84.A O     no hydrogen  2.913  N/A
VAL 31.A N     GLN 42.A O     no hydrogen  2.881  N/A
LYS 32.A N     VAL 81.A O     no hydrogen  3.202  N/A
VAL 33.A N     ARG 40.A O     no hydrogen  2.932  N/A
GLU 35.A N     ARG 38.A O     no hydrogen  2.990  N/A
ARG 38.A N     GLU 35.A O     no hydrogen  3.089  N/A
ARG 38.A NH2   GLU 35.A OE1   no hydrogen  3.322  N/A
ARG 40.A N     VAL 33.A O     no hydrogen  2.914  N/A
GLN 42.A N     VAL 31.A O     no hydrogen  2.876  N/A
PHE 44.A N     VAL 29.A O     no hydrogen  2.933  N/A
GLY 46.A N     VAL 27.A O     no hydrogen  2.956  N/A
VAL 47.A N     ARG 63.A O     no hydrogen  3.016  N/A
VAL 48.A N     ASP 25.A O     no hydrogen  2.798  N/A
ILE 49.A N     THR 61.A O     no hydrogen  3.106  N/A
LYS 52.A N     ALA 59.A O     no hydrogen  2.858  N/A
ARG 54.A N     SER 58.A OG    no hydrogen  3.065  N/A
ASN 57.A N     ARG 54.A O     no hydrogen  2.902  N/A
SER 58.A N     GLY 55.A O     no hydrogen  3.074  N/A
SER 58.A OG    GLY 55.A O     no hydrogen  2.787  N/A
ALA 59.A N     LYS 52.A O     no hydrogen  2.943  N/A
PHE 60.A N     PHE 75.A O     no hydrogen  2.960  N/A
THR 61.A N     ALA 50.A O     no hydrogen  2.911  N/A
VAL 62.A N     ARG 73.A O     no hydrogen  2.903  N/A
ARG 63.A N     VAL 47.A O     no hydrogen  2.954  N/A
ARG 63.A NH1   GLU 72.A OE2   no hydrogen  2.614  N/A
LYS 64.A N     VAL 71.A O     no hydrogen  2.913  N/A
SER 66.A N     VAL 69.A O     no hydrogen  2.797  N/A
VAL 69.A N     SER 66.A O     no hydrogen  2.785  N/A
VAL 71.A N     LYS 64.A O     no hydrogen  2.894  N/A
ARG 73.A N     VAL 62.A O     no hydrogen  2.933  N/A
PHE 75.A N     PHE 60.A O     no hydrogen  2.877  N/A
THR 77.A N     SER 58.A O     no hydrogen  2.897  N/A
SER 79.A N     GLN 76.A O     no hydrogen  3.276  N/A
VAL 82.A N     SER 79.A O     no hydrogen  3.218  N/A
ALA 83.A N     GLN 30.A O     no hydrogen  2.802  N/A
LYS 84.A NZ    GLU 86.A OE2   no hydrogen  2.712  N/A
GLU 86.A N     VAL 28.A O     no hydrogen  2.922  N/A
LYS 88.A N     THR 26.A O     no hydrogen  2.918  N/A
ARG 89.A NE    GLU 113.A OE2  no hydrogen  2.070  N/A
ARG 90.A NH1   GLU 20.A O     no hydrogen  3.420  N/A
ARG 90.A NH2   GLU 20.A O     no hydrogen  3.011  N/A
GLY 91.A N     ASP 25.A OD1   no hydrogen  2.791  N/A
ASP 92.A N     ARG 112.A O    no hydrogen  2.921  N/A
LEU 98.A N     ILE 49.A O     no hydrogen  2.999  N/A
LEU 101.A N    LEU 98.A O     no hydrogen  3.254  N/A
ARG 102.A N    TYR 99.A O     no hydrogen  3.226  N/A
ARG 102.A NE   GLU 72.A OE2   no hydrogen  3.119  N/A
ARG 102.A NH2  GLU 72.A OE1   no hydrogen  3.323  N/A
LEU 104.A N    LEU 101.A O    no hydrogen  3.168  N/A
GLY 106.A N    SER 105.A OG   no hydrogen  2.589  N/A
ALA 109.A N    GLY 106.A O    no hydrogen  2.997  N/A
ARG 110.A N    LYS 107.A O    no hydrogen  3.298  N/A
ARG 110.A NE   LYS 107.A O    no hydrogen  3.028  N/A