Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wnr_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.452  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.943  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.913  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.946  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.904  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.046  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.871  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.843  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.965  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.874  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.316  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.956  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.906  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.932  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.927  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.928  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.729  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.891  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  3.503  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  2.964  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  2.984  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.984  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.560  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.828  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.930  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.942  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.370  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.141  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.879  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.802  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.904  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.993  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.895  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.869  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.967  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.954  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.893  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.913  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.923  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.219  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.076  N/A
GLY 47.A N     TYR 62.A O     no hydrogen  2.980  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.926  N/A
ARG 50.A NE    GLU 33.A OE1   no hydrogen  3.366  N/A
ARG 50.A NH2   GLU 33.A OE1   no hydrogen  3.506  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.905  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.887  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.907  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.870  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.851  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.868  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  2.900  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  3.308  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.877  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.851  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.981  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.381  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.569  N/A
TYR 65.A OH    ALA 16.A O     no hydrogen  3.298  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.384  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.802  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.950  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  3.079  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  3.210  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  3.025  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  2.751  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.419  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.930  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.877  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.928  N/A
ARG 84.A NH2   GLU 136.A OE1  no hydrogen  3.295  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.582  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.129  N/A
SER 87.A OG    VAL 93.A O     no hydrogen  3.445  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.281  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.117  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.685  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.914  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.914  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.111  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.005  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.789  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  2.467  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.090  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.905  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.904  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.880  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.810  N/A
LYS 116.A NZ   LEU 127.A O    no hydrogen  3.527  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.909  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.899  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  3.110  N/A
ARG 122.A NH1  GLY 106.A O    no hydrogen  3.209  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.140  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.889  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.909  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  3.291  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.913  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.893  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.628  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.198  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.989  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.879  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.283  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.928  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  2.865  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.133  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.934  N/A