Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yu9_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 2.A O     no hydrogen  2.300  N/A
LEU 4.A N      ILE 58.A O    no hydrogen  2.693  N/A
PHE 5.A N      ILE 58.A O    no hydrogen  3.310  N/A
ASP 7.A N      VAL 56.A O    no hydrogen  3.203  N/A
ILE 8.A N      ASP 7.A OD2   no hydrogen  2.897  N/A
PHE 9.A N      LEU 54.A O    no hydrogen  2.749  N/A
GLN 10.A N     ALA 28.A O    no hydrogen  2.832  N/A
SER 12.A N     GLU 26.A O    no hydrogen  2.390  N/A
SER 12.A OG    GLU 26.A O    no hydrogen  2.767  N/A
TYR 19.A N     PRO 16.A O    no hydrogen  3.227  N/A
CYS 23.A N     ILE 41.A O    no hydrogen  2.782  N/A
CYS 23.A SG    VAL 22.A O    no hydrogen  3.807  N/A
ILE 25.A N     LEU 39.A O    no hydrogen  2.697  N/A
ALA 27.A N     LEU 37.A O    no hydrogen  3.084  N/A
ALA 28.A N     GLN 10.A O    no hydrogen  3.384  N/A
SER 29.A OG    GLN 32.A O    no hydrogen  2.522  N/A
THR 30.A N     ILE 8.A O     no hydrogen  3.123  N/A
THR 30.A OG1   ILE 8.A O     no hydrogen  3.259  N/A
THR 31.A OG1   ASP 7.A OD2   no hydrogen  2.708  N/A
GLN 32.A N     SER 29.A OG   no hydrogen  3.224  N/A
CYS 35.A N     ASP 33.A O    no hydrogen  2.738  N/A
CYS 35.A SG    SER 29.A OG   no hydrogen  2.995  N/A
CYS 35.A SG    GLN 32.A O    no hydrogen  3.857  N/A
LYS 36.A N     GLU 113.A O   no hydrogen  3.258  N/A
LEU 37.A N     ALA 27.A O    no hydrogen  2.839  N/A
THR 38.A N     ARG 111.A O   no hydrogen  2.969  N/A
LEU 39.A N     ILE 25.A O    no hydrogen  3.398  N/A
ASP 40.A N     LEU 109.A O   no hydrogen  2.993  N/A
ILE 41.A N     CYS 23.A O    no hydrogen  2.723  N/A
ASN 42.A N     TYR 82.A OH   no hydrogen  2.694  N/A
LEU 45.A N     ASN 42.A O    no hydrogen  2.773  N/A
PHE 46.A N     ASN 42.A O    no hydrogen  3.286  N/A
ALA 49.A N     ASP 52.A OD2  no hydrogen  3.335  N/A
GLN 51.A N     VAL 11.A O    no hydrogen  3.018  N/A
LEU 54.A N     PHE 9.A O     no hydrogen  2.976  N/A
THR 55.A N     ARG 132.A O   no hydrogen  3.320  N/A
VAL 56.A N     ASP 7.A O     no hydrogen  2.871  N/A
THR 57.A N     LEU 130.A O   no hydrogen  2.941  N/A
ILE 58.A N     PHE 5.A O     no hydrogen  3.180  N/A
ALA 59.A N     TYR 128.A O   no hydrogen  3.366  N/A
SER 61.A OG    SER 1.A O     no hydrogen  3.463  N/A
LEU 62.A N     SER 61.A OG   no hydrogen  2.432  N/A
ASP 81.A N     ILE 131.A O   no hydrogen  3.011  N/A
TYR 82.A N     ILE 131.A O   no hydrogen  2.947  N/A
MET 84.A N     LEU 129.A O   no hydrogen  2.818  N/A
TYR 85.A OH    GLU 125.A O   no hydrogen  3.112  N/A
GLY 86.A N     ALA 127.A O   no hydrogen  3.232  N/A
THR 87.A N     SER 104.A O   no hydrogen  2.677  N/A
TYR 89.A N     TYR 102.A O   no hydrogen  2.938  N/A
GLU 92.A N     ALA 100.A O   no hydrogen  3.246  N/A
ILE 99.A N     GLY 114.A O   no hydrogen  3.178  N/A
ALA 100.A N    GLU 92.A O    no hydrogen  3.068  N/A
VAL 101.A N    LEU 112.A O   no hydrogen  2.825  N/A
TYR 102.A OH   GLU 92.A OE1  no hydrogen  3.352  N/A
TYR 103.A N    MET 110.A O   no hydrogen  2.567  N/A
SER 104.A N    THR 87.A O    no hydrogen  2.764  N/A
PHE 105.A N    LEU 108.A O   no hydrogen  2.618  N/A
GLY 107.A N    SER 104.A OG  no hydrogen  3.259  N/A
LEU 108.A N    PHE 105.A O   no hydrogen  2.752  N/A
LEU 109.A N    ASP 40.A OD2  no hydrogen  3.131  N/A
MET 110.A N    TYR 103.A O   no hydrogen  2.611  N/A
ARG 111.A N    THR 38.A O    no hydrogen  2.772  N/A
ARG 111.A NE   TYR 102.A OH  no hydrogen  3.097  N/A
LEU 112.A N    VAL 101.A O   no hydrogen  2.894  N/A
GLU 113.A N    LYS 36.A O    no hydrogen  2.873  N/A
GLY 114.A N    ILE 99.A O    no hydrogen  2.990  N/A
ASN 120.A N    ASN 118.A O   no hydrogen  2.818  N/A
ASN 121.A ND2  TYR 103.A OH  no hydrogen  3.529  N/A
LYS 123.A NZ   TYR 89.A O    no hydrogen  2.568  N/A
TYR 128.A N    ALA 59.A O    no hydrogen  3.399  N/A
LEU 129.A N    MET 84.A O    no hydrogen  2.824  N/A
LEU 130.A N    THR 57.A O    no hydrogen  3.090  N/A
ILE 131.A N    TYR 82.A O    no hydrogen  2.718  N/A
ARG 132.A N    THR 55.A O    no hydrogen  3.153  N/A
ARG 133.A N    ASP 81.A OD2  no hydrogen  2.704  N/A
ARG 133.A NH2  ASP 81.A OD1  no hydrogen  3.090  N/A