Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zme_SM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     VAL 1.A O      no hydrogen  3.364  N/A
ASN 5.A N     VAL 1.A O      no hydrogen  2.988  N/A
THR 6.A N     MET 2.A O      no hydrogen  2.896  N/A
THR 6.A OG1   ASN 5.A OD1    no hydrogen  3.033  N/A
LEU 8.A N     VAL 4.A O      no hydrogen  2.926  N/A
GLN 9.A N     ASN 5.A O      no hydrogen  2.862  N/A
GLN 9.A NE2   TRP 78.A O     no hydrogen  2.414  N/A
GLU 10.A N    THR 6.A O      no hydrogen  2.865  N/A
VAL 11.A N    ALA 7.A O      no hydrogen  2.959  N/A
LEU 12.A N    LEU 8.A O      no hydrogen  2.880  N/A
LYS 13.A N    GLN 9.A O      no hydrogen  2.868  N/A
THR 14.A N    GLU 10.A O     no hydrogen  2.884  N/A
ALA 15.A N    VAL 11.A O     no hydrogen  2.953  N/A
LEU 16.A N    LEU 12.A O     no hydrogen  2.891  N/A
ILE 17.A N    LYS 13.A O     no hydrogen  2.874  N/A
HIS 18.A N    THR 14.A O     no hydrogen  2.937  N/A
ASP 19.A N    ALA 15.A O     no hydrogen  2.907  N/A
GLU 27.A N    GLU 27.A OE1   no hydrogen  2.996  N/A
ALA 28.A N    GLY 24.A O     no hydrogen  2.854  N/A
ALA 29.A N    ILE 25.A O     no hydrogen  2.834  N/A
LYS 30.A N    ARG 26.A O     no hydrogen  2.976  N/A
ALA 31.A N    GLU 27.A O     no hydrogen  2.851  N/A
LEU 32.A N    ALA 28.A O     no hydrogen  2.867  N/A
ASP 33.A N    ALA 29.A O     no hydrogen  2.958  N/A
LYS 34.A N    LYS 30.A O     no hydrogen  2.955  N/A
GLN 36.A N    LYS 34.A O     no hydrogen  2.622  N/A
HIS 38.A N    VAL 101.A O    no hydrogen  2.869  N/A
CYS 40.A N    ASN 65.A O     no hydrogen  2.977  N/A
CYS 40.A SG   VAL 41.A O     no hydrogen  3.873  N/A
CYS 40.A SG   VAL 99.A O     no hydrogen  3.344  N/A
VAL 41.A N    VAL 99.A O     no hydrogen  3.119  N/A
LEU 42.A N    ILE 67.A O     no hydrogen  2.928  N/A
SER 44.A N    ASP 70.A O     no hydrogen  2.598  N/A
SER 44.A OG   VAL 69.A O     no hydrogen  3.230  N/A
ASN 45.A N    ASP 70.A O     no hydrogen  2.931  N/A
CYS 46.A SG   GLU 48.A O     no hydrogen  3.409  N/A
CYS 46.A SG   GLU 48.A OE1   no hydrogen  3.438  N/A
ASP 47.A N    ASP 47.A OD1   no hydrogen  2.525  N/A
VAL 52.A N    GLU 48.A O     no hydrogen  3.178  N/A
LYS 53.A N    PRO 49.A O     no hydrogen  2.867  N/A
LEU 54.A N    MET 50.A O     no hydrogen  2.955  N/A
VAL 55.A N    TYR 51.A O     no hydrogen  2.992  N/A
GLU 56.A N    VAL 52.A O     no hydrogen  3.119  N/A
ALA 57.A N    LYS 53.A O     no hydrogen  2.857  N/A
LEU 58.A N    LEU 54.A O     no hydrogen  2.890  N/A
CYS 59.A N    VAL 55.A O     no hydrogen  3.085  N/A
CYS 59.A SG   VAL 55.A O     no hydrogen  3.747  N/A
ALA 60.A N    GLU 56.A O     no hydrogen  2.870  N/A
GLU 61.A N    ALA 57.A O     no hydrogen  2.879  N/A
HIS 62.A N    LEU 58.A O     no hydrogen  2.948  N/A
GLN 63.A N    HIS 62.A ND1   no hydrogen  3.071  N/A
ILE 67.A N    CYS 40.A O     no hydrogen  2.948  N/A
VAL 69.A N    LEU 42.A O     no hydrogen  2.878  N/A
ASN 72.A ND2  CYS 96.A O     no hydrogen  3.311  N/A
LYS 73.A N    ASP 71.A OD1   no hydrogen  2.960  N/A
LYS 73.A NZ   GLU 77.A OE1   no hydrogen  3.433  N/A
LYS 73.A NZ   VAL 93.A O     no hydrogen  2.610  N/A
LEU 75.A N    ASP 71.A O     no hydrogen  2.985  N/A
GLY 76.A N    ASN 72.A O     no hydrogen  2.832  N/A
GLU 77.A N    LYS 73.A O     no hydrogen  3.002  N/A
TRP 78.A N    LYS 74.A O     no hydrogen  2.872  N/A
VAL 79.A N    LEU 75.A O     no hydrogen  2.845  N/A
GLY 80.A N    GLY 76.A O     no hydrogen  3.015  N/A
CYS 82.A SG   GLY 80.A O     no hydrogen  3.444  N/A
GLY 88.A N    ASP 85.A O     no hydrogen  3.289  N/A
CYS 96.A SG   CYS 98.A O     no hydrogen  3.253  N/A
SER 97.A OG   TYR 51.A OH    no hydrogen  2.348  N/A
CYS 98.A SG   TYR 51.A OH    no hydrogen  2.736  N/A
CYS 98.A SG   SER 97.A O     no hydrogen  3.304  N/A
VAL 99.A N    VAL 41.A O     no hydrogen  3.065  N/A
LYS 111.A N   GLU 107.A OE2  no hydrogen  3.109  N/A
LYS 111.A NZ  SER 108.A O    no hydrogen  2.539  N/A
VAL 113.A N   GLN 109.A O    no hydrogen  3.099  N/A
ILE 114.A N   ALA 110.A O    no hydrogen  2.929  N/A
GLU 115.A N   LYS 111.A O    no hydrogen  2.910  N/A
GLU 116.A N   ASP 112.A O    no hydrogen  2.827  N/A
TYR 117.A N   VAL 113.A O    no hydrogen  3.000  N/A
PHE 118.A N   ILE 114.A O    no hydrogen  2.893  N/A
LYS 119.A N   GLU 115.A O    no hydrogen  2.840  N/A
LYS 119.A NZ  GLU 115.A OE2  no hydrogen  2.581  N/A
LYS 119.A NZ  GLU 116.A OE2  no hydrogen  3.204  N/A
CYS 120.A N   GLU 116.A O    no hydrogen  2.918  N/A
CYS 120.A SG  GLU 116.A O    no hydrogen  3.291  N/A
CYS 120.A SG  GLU 116.A OE1  no hydrogen  3.451  N/A
LYS 121.A N   TYR 117.A O    no hydrogen  2.938  N/A