Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z64_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A N      TYR 14.A O     no hydrogen  2.884  N/A
CYS 5.A N      ILE 12.A O     no hydrogen  2.969  N/A
SER 7.A N      ALA 10.A O     no hydrogen  2.596  N/A
SER 7.A OG     ASP 9.A OD1    no hydrogen  3.011  N/A
ASP 9.A N      SER 7.A OG     no hydrogen  3.068  N/A
ILE 11.A N     ILE 134.A O    no hydrogen  2.789  N/A
ILE 12.A N     CYS 5.A O      no hydrogen  2.998  N/A
SER 13.A N     THR 132.A O    no hydrogen  3.084  N/A
TYR 14.A N     TRP 3.A O      no hydrogen  2.834  N/A
TYR 14.A OH    ILE 24.A O     no hydrogen  3.116  N/A
TYR 14.A OH    ILE 26.A O     no hydrogen  3.320  N/A
SER 15.A N     ASN 130.A O    no hydrogen  3.069  N/A
SER 15.A OG    GLN 1.A O      no hydrogen  2.868  N/A
SER 15.A OG    TYR 16.A O     no hydrogen  3.335  N/A
TYR 16.A OH    ILE 24.A O     no hydrogen  3.381  N/A
LYS 21.A NZ    CYS 17.A O     no hydrogen  3.221  N/A
ILE 24.A N     TYR 16.A OH    no hydrogen  2.853  N/A
SER 25.A N     GLU 44.A O     no hydrogen  3.391  N/A
SER 25.A OG    SER 25.A O     no hydrogen  2.618  N/A
SER 25.A OG    GLU 44.A O     no hydrogen  3.358  N/A
ILE 26.A N     TYR 14.A OH    no hydrogen  3.136  N/A
SER 27.A N     HIS 42.A O     no hydrogen  3.012  N/A
SER 27.A OG    SER 28.A O     no hydrogen  3.570  N/A
SER 28.A OG    PRO 30.A O     no hydrogen  3.437  N/A
GLU 29.A N     PHE 40.A O     no hydrogen  2.790  N/A
ARG 33.A N     THR 37.A OG1   no hydrogen  2.780  N/A
LEU 34.A N     ASP 9.A OD1    no hydrogen  2.859  N/A
ARG 35.A NH2   HIS 135.A NE2  no hydrogen  2.744  N/A
THR 37.A N     PHE 101.A O    no hydrogen  3.179  N/A
THR 37.A OG1   GLY 36.A O     no hydrogen  2.787  N/A
PHE 40.A N     GLU 29.A O     no hydrogen  3.169  N/A
HIS 42.A N     SER 27.A O     no hydrogen  3.081  N/A
HIS 42.A ND1   THR 95.A O     no hydrogen  2.655  N/A
VAL 43.A N     THR 95.A O     no hydrogen  2.960  N/A
PHE 45.A N     VAL 93.A O     no hydrogen  2.848  N/A
LEU 51.A N     ALA 87.A O     no hydrogen  2.953  N/A
LYS 52.A NZ    GLY 77.A O     no hydrogen  3.175  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  2.856  N/A
TYR 55.A N     ILE 118.A O    no hydrogen  3.069  N/A
PHE 56.A N     GLU 72.A O     no hydrogen  2.657  N/A
ASN 57.A N     GLU 116.A O    no hydrogen  2.944  N/A
ASN 57.A ND2   GLU 116.A OE1  no hydrogen  3.411  N/A
LEU 58.A N     ARG 70.A O     no hydrogen  2.831  N/A
PHE 59.A N     VAL 114.A O    no hydrogen  3.208  N/A
SER 61.A N     ARG 112.A O    no hydrogen  2.727  N/A
ASN 63.A N     HIS 110.A O    no hydrogen  2.778  N/A
ILE 65.A N     VAL 62.A O     no hydrogen  2.828  N/A
LEU 67.A N     ILE 60.A O     no hydrogen  2.888  N/A
ARG 70.A N     LEU 58.A O     no hydrogen  3.005  N/A
GLU 72.A N     PHE 56.A O     no hydrogen  2.719  N/A
LEU 74.A N     LEU 54.A O     no hydrogen  3.239  N/A
CYS 75.A N     LEU 54.A O     no hydrogen  3.080  N/A
CYS 75.A SG    LEU 51.A O     no hydrogen  3.529  N/A
HIS 76.A N     ASP 80.A OD1   no hydrogen  2.621  N/A
GLY 77.A N     ASP 80.A OD1   no hydrogen  3.357  N/A
GLY 77.A N     ASP 80.A OD2   no hydrogen  3.417  N/A
ALA 87.A N     PHE 84.A O     no hydrogen  2.817  N/A
LEU 88.A N     GLU 91.A OE2   no hydrogen  2.644  N/A
LYS 89.A N     ASN 50.A OD1   no hydrogen  3.242  N/A
GLY 90.A N     PRO 47.A O     no hydrogen  2.811  N/A
GLU 91.A N     LEU 88.A O     no hydrogen  2.953  N/A
VAL 93.A N     PHE 45.A O     no hydrogen  2.830  N/A
THR 95.A N     VAL 43.A O     no hydrogen  3.119  N/A
ILE 97.A N     VAL 41.A O     no hydrogen  3.138  N/A
PHE 99.A N     GLY 39.A O     no hydrogen  2.874  N/A
SER 100.A OG   ASN 38.A OD1   no hydrogen  3.152  N/A
ILE 104.A N    LEU 34.A O     no hydrogen  2.958  N/A
LYS 108.A N    TYR 111.A OH   no hydrogen  3.320  N/A
HIS 110.A N    ASN 63.A OD1   no hydrogen  3.359  N/A
TYR 111.A N    ILE 133.A O    no hydrogen  2.895  N/A
ARG 112.A NE   PHE 131.A O    no hydrogen  3.265  N/A
CYS 113.A N    PHE 131.A O    no hydrogen  3.088  N/A
VAL 114.A N    PHE 59.A O     no hydrogen  3.278  N/A
ALA 115.A N    LEU 129.A O    no hydrogen  2.635  N/A
GLU 116.A N    ASN 57.A O     no hydrogen  3.263  N/A
ALA 117.A N    PHE 127.A O    no hydrogen  3.038  N/A
ILE 118.A N    TYR 55.A O     no hydrogen  2.844  N/A
ALA 119.A N    GLU 124.A O    no hydrogen  3.317  N/A
GLY 120.A N    TYR 53.A O     no hydrogen  2.904  N/A
THR 122.A OG1  GLU 124.A OE2  no hydrogen  3.514  N/A
LYS 125.A NZ   GLU 116.A OE1  no hydrogen  3.411  N/A
LEU 126.A N    ALA 117.A O    no hydrogen  3.057  N/A
CYS 128.A SG   ALA 115.A O    no hydrogen  3.518  N/A
LEU 129.A N    ALA 115.A O    no hydrogen  2.786  N/A
ASN 130.A N    SER 15.A O     no hydrogen  3.152  N/A
PHE 131.A N    CYS 113.A O    no hydrogen  2.750  N/A
THR 132.A N    SER 13.A O     no hydrogen  2.872  N/A
ILE 133.A N    TYR 111.A O    no hydrogen  2.937  N/A
ILE 134.A N    ILE 11.A O     no hydrogen  3.103  N/A
HIS 135.A N    GLY 109.A O    no hydrogen  3.120  N/A
HIS 135.A ND1  ASP 9.A O      no hydrogen  2.820  N/A