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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLU 3.A OE2    no hydrogen  3.169  N/A
GLY 7.A N      SER 5.A OG     no hydrogen  2.911  N/A
LYS 8.A NZ     ASN 107.A OD1  no hydrogen  2.909  N/A
THR 10.A N     THR 110.A O    no hydrogen  3.126  N/A
ILE 12.A N     PHE 112.A O    no hydrogen  2.912  N/A
ALA 14.A N     GLN 114.A O    no hydrogen  2.987  N/A
ASN 16.A N     VAL 116.A O    no hydrogen  2.895  N/A
GLY 17.A N     LEU 92.A O     no hydrogen  2.782  N/A
SER 18.A N     ILE 15.A O     no hydrogen  2.959  N/A
SER 19.A N     SER 18.A OG    no hydrogen  2.637  N/A
ILE 20.A N     LEU 89.A O     no hydrogen  3.004  N/A
LEU 22.A N     ILE 87.A O     no hydrogen  2.765  N/A
CYS 24.A N     SER 86.A OG    no hydrogen  3.019  N/A
CYS 24.A SG    THR 25.A O     no hydrogen  3.961  N/A
PHE 26.A N     ASN 83.A O     no hydrogen  2.913  N/A
SER 28.A OG    GLY 31.A O     no hydrogen  3.183  N/A
ASN 34.A N     LYS 56.A O     no hydrogen  2.808  N/A
LEU 35.A N     VAL 55.A O     no hydrogen  2.801  N/A
TYR 36.A N     ARG 105.A O    no hydrogen  3.373  N/A
TYR 36.A OH    ASP 52.A OD2   no hydrogen  2.733  N/A
PHE 37.A N     GLY 53.A O     no hydrogen  3.130  N/A
LYS 38.A N     PHE 103.A O    no hydrogen  2.824  N/A
TRP 39.A N     ILE 51.A O     no hydrogen  2.768  N/A
TRP 39.A NE1   ILE 85.A O     no hydrogen  2.914  N/A
SER 40.A N     THR 101.A O    no hydrogen  2.860  N/A
TYR 41.A N     ARG 48.A O     no hydrogen  2.744  N/A
TYR 41.A OH    THR 97.A O     no hydrogen  2.722  N/A
ASN 42.A N     ARG 99.A O     no hydrogen  2.731  N/A
ASN 43.A N     THR 46.A O     no hydrogen  3.041  N/A
ASN 43.A ND2   TYR 41.A OH    no hydrogen  3.390  N/A
ASN 43.A ND2   THR 46.A OG1   no hydrogen  2.780  N/A
GLU 45.A N     ASN 43.A OD1   no hydrogen  2.455  N/A
THR 46.A N     ASN 43.A OD1   no hydrogen  2.971  N/A
SER 47.A OG    ASN 42.A OD1   no hydrogen  2.980  N/A
ARG 48.A N     TYR 41.A O     no hydrogen  2.926  N/A
LEU 50.A N     TRP 39.A O     no hydrogen  2.827  N/A
ILE 51.A N     TRP 39.A O     no hydrogen  3.381  N/A
ASP 52.A N     VAL 66.A O     no hydrogen  2.984  N/A
GLY 53.A N     PHE 37.A O     no hydrogen  2.922  N/A
ILE 54.A N     LYS 63.A O     no hydrogen  2.949  N/A
VAL 55.A N     LEU 35.A O     no hydrogen  2.778  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  3.107  N/A
SER 60.A N     ASN 57.A O     no hydrogen  3.214  N/A
SER 60.A OG    ASN 57.A OD1   no hydrogen  2.428  N/A
LYS 63.A N     ILE 54.A O     no hydrogen  2.905  N/A
ARG 65.A N     ASP 52.A O     no hydrogen  2.803  N/A
ARG 65.A NE    ASP 52.A OD1   no hydrogen  2.975  N/A
ARG 65.A NE    ASP 52.A OD2   no hydrogen  3.324  N/A
ARG 65.A NH2   ASP 52.A OD2   no hydrogen  2.900  N/A
VAL 66.A N     ASP 52.A OD1   no hydrogen  3.146  N/A
LYS 67.A NZ    ILE 72.A O     no hydrogen  2.947  N/A
ASP 68.A N     LEU 50.A O     no hydrogen  2.830  N/A
ARG 71.A N     ASP 69.A OD1   no hydrogen  2.777  N/A
ARG 71.A NE    ASP 69.A OD1   no hydrogen  3.212  N/A
ARG 71.A NH1   ASP 91.A O     no hydrogen  2.996  N/A
ARG 71.A NH1   ASP 96.A OD2   no hydrogen  2.717  N/A
ARG 71.A NH2   ASP 69.A OD2   no hydrogen  3.156  N/A
ARG 71.A NH2   ASP 96.A OD1   no hydrogen  2.897  N/A
ILE 72.A N     ASP 69.A O     no hydrogen  3.099  N/A
THR 73.A N     LEU 88.A O     no hydrogen  2.936  N/A
GLU 75.A N     SER 86.A O     no hydrogen  2.835  N/A
SER 77.A N     ASN 84.A O     no hydrogen  2.954  N/A
THR 78.A N     ASP 61.A OD1   no hydrogen  2.906  N/A
THR 78.A OG1   SER 60.A O     no hydrogen  2.634  N/A
LYS 79.A N     THR 82.A O     no hydrogen  2.907  N/A
ASN 83.A ND2   PHE 26.A O     no hydrogen  3.143  N/A
ASN 84.A N     SER 77.A O     no hydrogen  2.808  N/A
ILE 85.A N     CYS 24.A O     no hydrogen  2.851  N/A
SER 86.A N     ASN 84.A OD1   no hydrogen  2.858  N/A
SER 86.A OG    ASN 84.A OD1   no hydrogen  2.746  N/A
ILE 87.A N     LEU 22.A O     no hydrogen  3.095  N/A
LEU 88.A N     THR 73.A O     no hydrogen  2.766  N/A
LEU 89.A N     ILE 20.A O     no hydrogen  2.864  N/A
SER 90.A N     ARG 71.A O     no hydrogen  2.835  N/A
LEU 92.A N     SER 18.A O     no hydrogen  2.897  N/A
GLU 93.A N     ASP 96.A OD2   no hydrogen  2.838  N/A
SER 95.A OG    GLU 93.A OE1   no hydrogen  3.519  N/A
ASP 96.A N     GLU 93.A O     no hydrogen  2.880  N/A
THR 97.A N     PHE 94.A O     no hydrogen  3.118  N/A
THR 97.A OG1   PHE 94.A O     no hydrogen  3.247  N/A
GLY 98.A N     LEU 113.A O    no hydrogen  2.949  N/A
ARG 99.A N     ASN 42.A O     no hydrogen  2.781  N/A
TYR 100.A N    ILE 111.A O    no hydrogen  2.788  N/A
TYR 100.A OH   ASP 96.A O     no hydrogen  2.543  N/A
THR 101.A N    SER 40.A O     no hydrogen  2.899  N/A
CYS 102.A N    ALA 109.A O    no hydrogen  2.887  N/A
PHE 103.A N    LYS 38.A O     no hydrogen  2.772  N/A
VAL 104.A N    ASN 107.A O    no hydrogen  2.843  N/A
ARG 105.A N    TYR 36.A O     no hydrogen  2.821  N/A
SER 108.A N    ASN 107.A OD1  no hydrogen  2.818  N/A
ALA 109.A N    CYS 102.A O    no hydrogen  2.896  N/A
THR 110.A N    LYS 8.A O      no hydrogen  2.879  N/A
ILE 111.A N    TYR 100.A O    no hydrogen  2.765  N/A
PHE 112.A N    THR 10.A O     no hydrogen  2.910  N/A
LEU 113.A N    GLY 98.A O     no hydrogen  2.849  N/A
GLN 114.A N    ILE 12.A O     no hydrogen  2.892  N/A
GLN 114.A NE2  VAL 115.A O    no hydrogen  3.145  N/A
VAL 115.A N    THR 97.A OG1   no hydrogen  2.945  N/A
VAL 116.A N    ALA 14.A O     no hydrogen  2.827  N/A