Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h4y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      HIS 1.A O      no hydrogen  2.263  N/A
GLN 5.A N      MET 27.A O     no hydrogen  2.952  N/A
LEU 6.A N      ARG 121.A O    no hydrogen  2.939  N/A
GLN 7.A N      GLN 25.A O     no hydrogen  2.826  N/A
TYR 8.A N      ALA 119.A O    no hydrogen  2.913  N/A
SER 9.A N      GLY 22.A O     no hydrogen  2.870  N/A
LEU 10.A N     VAL 117.A O    no hydrogen  2.831  N/A
ASP 11.A N     LEU 20.A O     no hydrogen  2.932  N/A
TYR 12.A OH    VAL 75.A O     no hydrogen  2.614  N/A
ASP 13.A N     GLN 18.A O     no hydrogen  2.866  N/A
GLN 15.A N     ASP 13.A OD1   no hydrogen  3.056  N/A
SER 16.A N     ASP 13.A OD1   no hydrogen  3.254  N/A
SER 16.A OG    ASP 13.A O     no hydrogen  3.545  N/A
GLY 17.A N     ASP 13.A O     no hydrogen  2.845  N/A
GLN 18.A N     ASP 13.A O     no hydrogen  3.378  N/A
LEU 19.A N     PHE 73.A O     no hydrogen  2.782  N/A
LEU 20.A N     ASP 11.A O     no hydrogen  2.728  N/A
VAL 21.A N     PHE 71.A O     no hydrogen  2.802  N/A
GLY 22.A N     SER 9.A O      no hydrogen  2.925  N/A
ILE 23.A N     GLU 69.A O     no hydrogen  2.793  N/A
LEU 24.A N     GLN 7.A O      no hydrogen  2.894  N/A
GLN 25.A N     GLN 7.A O      no hydrogen  3.413  N/A
ALA 26.A N     PRO 65.A O     no hydrogen  2.958  N/A
MET 27.A N     GLN 5.A O      no hydrogen  2.830  N/A
GLY 28.A N     ASN 64.A OD1   no hydrogen  2.948  N/A
LEU 29.A N     LEU 63.A O     no hydrogen  3.068  N/A
ALA 30.A N     LEU 3.A O      no hydrogen  3.184  N/A
LEU 32.A N     SER 38.A OG    no hydrogen  2.869  N/A
ASP 33.A N     SER 37.A O     no hydrogen  2.948  N/A
GLY 36.A N     ASP 33.A O     no hydrogen  3.017  N/A
SER 37.A OG    SER 38.A O     no hydrogen  3.512  N/A
SER 38.A OG    ALA 30.A O     no hydrogen  2.818  N/A
ASP 39.A N     ASP 91.A OD1   no hydrogen  2.793  N/A
TYR 41.A N     TYR 90.A O     no hydrogen  2.976  N/A
VAL 42.A N     THR 56.A OG1   no hydrogen  2.859  N/A
ARG 43.A N     ALA 88.A O     no hydrogen  2.815  N/A
ARG 43.A NE    GLU 55.A OE2   no hydrogen  2.832  N/A
VAL 44.A N     TYR 54.A O     no hydrogen  2.764  N/A
TYR 45.A N     VAL 86.A O     no hydrogen  3.069  N/A
LEU 47.A N     VAL 84.A O     no hydrogen  2.820  N/A
ASP 49.A N     LEU 46.A O     no hydrogen  3.073  N/A
ARG 51.A N     ASP 49.A OD1   no hydrogen  2.891  N/A
ARG 52.A N     ASP 49.A OD1   no hydrogen  3.036  N/A
TYR 54.A N     VAL 44.A O     no hydrogen  2.963  N/A
THR 56.A N     VAL 42.A O     no hydrogen  2.956  N/A
THR 56.A OG1   LYS 57.A O     no hydrogen  2.842  N/A
LYS 57.A N     GLU 69.A OE2   no hydrogen  2.833  N/A
HIS 59.A N     PRO 40.A O     no hydrogen  2.949  N/A
GLN 61.A N     ASP 39.A OD1   no hydrogen  2.801  N/A
GLN 61.A NE2   ASP 33.A OD2   no hydrogen  2.934  N/A
GLN 61.A NE2   ASP 39.A OD1   no hydrogen  3.196  N/A
GLN 61.A NE2   ASP 39.A OD2   no hydrogen  2.997  N/A
THR 62.A N     SER 38.A O     no hydrogen  2.942  N/A
ASN 64.A N     THR 62.A OG1   no hydrogen  3.110  N/A
PHE 67.A N     LEU 24.A O     no hydrogen  2.873  N/A
GLY 68.A N     LEU 24.A O     no hydrogen  3.195  N/A
GLU 69.A N     ILE 23.A O     no hydrogen  3.055  N/A
PHE 71.A N     VAL 21.A O     no hydrogen  2.880  N/A
PHE 73.A N     LEU 19.A O     no hydrogen  2.972  N/A
VAL 75.A N     GLY 17.A O     no hydrogen  3.041  N/A
GLU 79.A N     PRO 76.A O     no hydrogen  2.902  N/A
LEU 80.A N     TYR 77.A O     no hydrogen  3.065  N/A
GLY 82.A N     GLU 79.A O     no hydrogen  3.081  N/A
ARG 83.A N     LEU 80.A O     no hydrogen  2.961  N/A
ARG 83.A NE    LEU 47.A O     no hydrogen  2.987  N/A
ARG 83.A NH2   LEU 46.A O     no hydrogen  2.834  N/A
VAL 84.A N     LEU 47.A O     no hydrogen  3.096  N/A
LEU 85.A N     VAL 106.A O    no hydrogen  2.827  N/A
VAL 86.A N     TYR 45.A O     no hydrogen  2.887  N/A
MET 87.A N     VAL 104.A O    no hydrogen  2.947  N/A
ALA 88.A N     ARG 43.A O     no hydrogen  2.755  N/A
VAL 89.A N     GLY 102.A O    no hydrogen  2.765  N/A
TYR 90.A N     TYR 41.A O     no hydrogen  2.811  N/A
ASP 91.A N     ASP 99.A O     no hydrogen  2.695  N/A
PHE 92.A N     ASP 39.A O     no hydrogen  2.814  N/A
ASP 93.A N     ASN 98.A OD1   no hydrogen  2.832  N/A
SER 96.A OG    ASP 93.A OD2   no hydrogen  3.238  N/A
SER 96.A OG    ARG 97.A O     no hydrogen  3.519  N/A
ASN 98.A ND2   TYR 41.A OH    no hydrogen  2.886  N/A
ASP 99.A N     ASP 91.A O     no hydrogen  2.880  N/A
ILE 101.A N    VAL 89.A O     no hydrogen  2.857  N/A
GLY 102.A N    VAL 89.A O     no hydrogen  3.322  N/A
GLU 103.A N    GLN 124.A O    no hydrogen  2.772  N/A
VAL 104.A N    MET 87.A O     no hydrogen  2.956  N/A
ARG 105.A NE   GLU 103.A OE1  no hydrogen  2.666  N/A
ARG 105.A NH2  GLU 103.A OE1  no hydrogen  3.113  N/A
VAL 106.A N    LEU 85.A O     no hydrogen  2.803  N/A
MET 108.A N    ARG 83.A O     no hydrogen  2.994  N/A
SER 110.A N    PRO 107.A O    no hydrogen  2.770  N/A
SER 110.A OG   PRO 107.A O    no hydrogen  2.520  N/A
VAL 111.A N    MET 108.A O    no hydrogen  3.359  N/A
GLY 114.A N    ASP 112.A OD1  no hydrogen  3.007  N/A
ARG 115.A NH2  GLY 114.A O    no hydrogen  3.075  N/A
VAL 117.A N    LEU 10.A O     no hydrogen  2.819  N/A
ALA 119.A N    TYR 8.A O      no hydrogen  2.950  N/A
ARG 121.A N    LEU 6.A O      no hydrogen  2.934  N/A
LEU 123.A N    GLY 4.A O      no hydrogen  2.866  N/A
GLN 124.A N    GLU 103.A O    no hydrogen  2.799  N/A