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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.165  N/A
THR 2.A OG1    GLN 5.A OE1    no hydrogen  3.211  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.277  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.904  N/A
ILE 7.A N      THR 3.A O      no hydrogen  2.928  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.922  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.877  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  2.962  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.340  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  2.890  N/A
CYS 26.A SG    LYS 24.A O     no hydrogen  3.621  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.243  N/A
ARG 29.A NH1   THR 57.A OG1   no hydrogen  3.277  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.958  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.316  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.169  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.532  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.619  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.220  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  3.493  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.938  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.883  N/A
THR 39.A OG1   THR 40.A O     no hydrogen  3.429  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.224  N/A
LYS 42.A NZ    LYS 43.A O     no hydrogen  3.159  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.170  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.869  N/A
LYS 50.A NZ    MET 48.A O     no hydrogen  3.501  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.921  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.917  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.870  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.854  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  3.013  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.723  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.493  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.369  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.211  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.919  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.895  N/A
SER 64.A OG    TYR 65.A O     no hydrogen  3.458  N/A
SER 64.A OG    THR 96.A OG1   no hydrogen  3.091  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.122  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.952  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.305  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.867  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.466  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.872  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.894  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.886  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  3.403  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.883  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.260  N/A
THR 96.A OG1   SER 64.A OG    no hydrogen  3.091  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.994  N/A
SER 100.A OG   VAL 97.A O     no hydrogen  2.959  N/A
CYS 103.A SG   VAL 97.A O     no hydrogen  3.952  N/A
CYS 103.A SG   ALA 104.A O    no hydrogen  3.468  N/A
ARG 113.A NH1  ALA 118.A O    no hydrogen  3.186  N/A
ALA 118.A N    ARG 113.A O    no hydrogen  3.073  N/A