Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m5y_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASN 1.A OD1    no hydrogen  2.679  N/A
LEU 3.A N      ILE 57.A O     no hydrogen  2.678  N/A
PHE 4.A N      ILE 57.A O     no hydrogen  2.962  N/A
ASP 6.A N      VAL 55.A O     no hydrogen  3.425  N/A
PHE 8.A N      LEU 53.A O     no hydrogen  2.883  N/A
VAL 10.A N     ASP 51.A O     no hydrogen  2.953  N/A
SER 11.A N     GLU 25.A O     no hydrogen  2.691  N/A
SER 11.A OG    GLU 25.A O     no hydrogen  2.810  N/A
ASP 14.A N     ARG 23.A O     no hydrogen  2.928  N/A
TYR 18.A N     PRO 15.A O     no hydrogen  3.354  N/A
ARG 23.A N     ASP 14.A O     no hydrogen  2.580  N/A
ILE 24.A N     LEU 38.A O     no hydrogen  2.917  N/A
GLU 25.A N     GLU 12.A O     no hydrogen  3.147  N/A
ALA 26.A N     LEU 36.A O     no hydrogen  2.848  N/A
ALA 27.A N     GLN 9.A O      no hydrogen  2.782  N/A
SER 28.A N     CYS 34.A O     no hydrogen  2.999  N/A
SER 28.A OG    ASP 6.A OD2    no hydrogen  2.318  N/A
THR 29.A N     ILE 7.A O      no hydrogen  3.037  N/A
THR 29.A OG1   ILE 7.A O      no hydrogen  2.977  N/A
THR 30.A OG1   ASP 6.A OD1    no hydrogen  2.365  N/A
THR 30.A OG1   ASP 6.A OD2    no hydrogen  3.450  N/A
GLN 33.A N     GLN 31.A OE1   no hydrogen  2.840  N/A
CYS 34.A SG    LYS 35.A O     no hydrogen  3.823  N/A
CYS 34.A SG    GLU 114.A O    no hydrogen  3.377  N/A
THR 37.A N     ARG 112.A O    no hydrogen  3.228  N/A
LEU 38.A N     ILE 24.A O     no hydrogen  3.066  N/A
ASN 41.A N     TYR 83.A OH    no hydrogen  2.873  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  2.642  N/A
PHE 45.A N     ASN 41.A O     no hydrogen  3.159  N/A
VAL 55.A N     ASP 6.A O      no hydrogen  3.421  N/A
THR 56.A N     LEU 131.A O    no hydrogen  2.827  N/A
THR 56.A OG1   ASP 5.A OD1    no hydrogen  2.367  N/A
THR 56.A OG1   TYR 81.A OH    no hydrogen  2.442  N/A
ILE 57.A N     PHE 4.A O      no hydrogen  2.886  N/A
ALA 58.A N     TYR 129.A O    no hydrogen  2.818  N/A
SER 59.A N     ASN 1.A O      no hydrogen  3.034  N/A
ARG 68.A NH2   GLN 71.A OE1   no hydrogen  3.274  N/A
SER 76.A N     ASP 79.A OD2   no hydrogen  3.132  N/A
ALA 78.A N     SER 76.A OG    no hydrogen  3.186  N/A
ASP 79.A N     SER 76.A O     no hydrogen  3.152  N/A
ASP 80.A N     LEU 77.A O     no hydrogen  3.130  N/A
TYR 81.A N     ALA 78.A O     no hydrogen  3.103  N/A
TYR 81.A OH    THR 56.A OG1   no hydrogen  2.442  N/A
ASP 82.A N     ILE 132.A O    no hydrogen  2.947  N/A
TYR 83.A N     ILE 132.A O    no hydrogen  3.179  N/A
MET 85.A N     LEU 130.A O    no hydrogen  3.029  N/A
TYR 86.A OH    GLU 126.A OE2  no hydrogen  3.405  N/A
TYR 86.A OH    ASN 127.A OD1  no hydrogen  2.045  N/A
THR 88.A N     SER 105.A O    no hydrogen  2.645  N/A
TYR 90.A N     TYR 103.A O    no hydrogen  3.224  N/A
GLU 93.A N     ALA 101.A O    no hydrogen  2.992  N/A
VAL 95.A N     LEU 99.A O     no hydrogen  3.262  N/A
LEU 99.A N     SER 96.A O     no hydrogen  2.884  N/A
ILE 100.A N    GLY 115.A O    no hydrogen  2.867  N/A
ALA 101.A N    GLU 93.A O     no hydrogen  3.133  N/A
TYR 103.A N    LYS 91.A O     no hydrogen  2.898  N/A
TYR 104.A N    MET 111.A O    no hydrogen  2.994  N/A
SER 105.A N    THR 88.A O     no hydrogen  2.588  N/A
PHE 106.A N    LEU 109.A O    no hydrogen  2.534  N/A
MET 111.A N    TYR 104.A O    no hydrogen  2.821  N/A
ARG 112.A N    THR 37.A O     no hydrogen  3.016  N/A
ARG 112.A NH1  GLU 114.A OE2  no hydrogen  2.512  N/A
LEU 113.A N    VAL 102.A O    no hydrogen  3.384  N/A
ARG 118.A NH1  GLU 114.A O    no hydrogen  2.643  N/A
ASN 122.A N    ARG 118.A O    no hydrogen  3.417  N/A
LEU 131.A N    THR 56.A O     no hydrogen  2.822  N/A
ILE 132.A N    TYR 83.A O     no hydrogen  2.795  N/A
ARG 133.A N    THR 54.A O     no hydrogen  3.072  N/A
ARG 134.A NE   SER 52.A O     no hydrogen  2.831  N/A
ARG 134.A NH1  ARG 133.A O    no hydrogen  2.847  N/A