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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     PHE 5.A O      no hydrogen  3.380  N/A
ILE 17.A N     LEU 28.A O     no hydrogen  2.902  N/A
ASN 18.A N     ASN 92.A O     no hydrogen  2.908  N/A
ASN 18.A ND2   ASP 91.A OD2   no hydrogen  3.228  N/A
CYS 19.A N     LYS 26.A O     no hydrogen  3.249  N/A
CYS 19.A SG    ASP 21.A OD1   no hydrogen  3.178  N/A
CYS 19.A SG    GLY 94.A O     no hydrogen  3.972  N/A
ALA 20.A N     GLY 94.A O     no hydrogen  2.901  N/A
THR 23.A OG1   ASP 21.A OD1   no hydrogen  3.011  N/A
LYS 26.A N     LYS 58.A O     no hydrogen  3.063  N/A
LEU 28.A N     ILE 17.A O     no hydrogen  2.817  N/A
TYR 29.A N     THR 55.A O     no hydrogen  2.492  N/A
ILE 30.A N     ALA 15.A O     no hydrogen  2.962  N/A
ILE 31.A N     MET 53.A O     no hydrogen  2.752  N/A
LYS 34.A N     MET 51.A O     no hydrogen  3.192  N/A
ARG 42.A N     ARG 39.A O     no hydrogen  3.350  N/A
ALA 46.A N     LEU 11.A O     no hydrogen  2.955  N/A
GLY 47.A N     ASP 50.A OD2   no hydrogen  2.589  N/A
GLY 49.A N     VAL 72.A O     no hydrogen  2.359  N/A
ASP 50.A N     VAL 72.A O     no hydrogen  3.228  N/A
VAL 52.A N     ALA 70.A O     no hydrogen  2.814  N/A
MET 53.A N     SER 32.A O     no hydrogen  2.842  N/A
ALA 54.A N     HIS 68.A O     no hydrogen  2.877  N/A
THR 55.A N     TYR 29.A O     no hydrogen  2.817  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.770  N/A
LEU 63.A N     LYS 60.A O     no hydrogen  2.971  N/A
HIS 68.A N     ALA 54.A O     no hydrogen  2.867  N/A
ALA 70.A N     VAL 52.A O     no hydrogen  2.934  N/A
VAL 71.A N     VAL 95.A O     no hydrogen  2.841  N/A
VAL 72.A N     ASP 50.A O     no hydrogen  2.832  N/A
ILE 73.A N     ALA 93.A O     no hydrogen  2.947  N/A
ARG 74.A N     ALA 93.A O     no hydrogen  2.976  N/A
ARG 74.A NE    ASP 91.A OD1   no hydrogen  3.162  N/A
ARG 74.A NH1   ASP 91.A OD2   no hydrogen  3.552  N/A
ARG 74.A NH2   THR 109.A O    no hydrogen  3.135  N/A
ARG 74.A NH2   PRO 111.A O    no hydrogen  2.580  N/A
GLN 75.A NE2   SER 8.A O      no hydrogen  2.781  N/A
GLN 75.A NE2   LYS 77.A O     no hydrogen  3.113  N/A
ARG 76.A N     ASN 92.A OD1   no hydrogen  2.782  N/A
ARG 76.A NH1   GLU 90.A O     no hydrogen  3.318  N/A
TYR 79.A N     LEU 87.A O     no hydrogen  3.352  N/A
TYR 79.A OH    GLU 115.A OE1  no hydrogen  3.148  N/A
LEU 87.A N     TYR 79.A O     no hydrogen  3.305  N/A
PHE 89.A N     GLN 75.A O     no hydrogen  3.213  N/A
ALA 93.A N     ARG 74.A O     no hydrogen  2.912  N/A
GLY 94.A N     ASN 18.A O     no hydrogen  2.972  N/A
VAL 95.A N     VAL 71.A O     no hydrogen  2.944  N/A
ILE 96.A N     ASP 21.A OD2   no hydrogen  3.051  N/A
VAL 97.A N     PRO 69.A O     no hydrogen  2.888  N/A
ASN 98.A N     GLU 102.A O    no hydrogen  2.811  N/A
ASN 98.A ND2   GLU 102.A OE1  no hydrogen  3.347  N/A
GLY 101.A N    ASN 98.A O     no hydrogen  3.375  N/A
LYS 104.A N    ILE 96.A O     no hydrogen  3.019  N/A
SER 106.A N    ASN 22.A OD1   no hydrogen  2.829  N/A
ALA 107.A N    ASN 22.A OD1   no hydrogen  3.402  N/A
THR 109.A N    ALA 20.A O     no hydrogen  3.123  N/A
VAL 112.A N    SER 129.A O    no hydrogen  2.718  N/A
ALA 113.A N    ILE 73.A O     no hydrogen  3.248  N/A
LYS 114.A NZ   ASP 118.A OD2  no hydrogen  3.216  N/A
GLU 115.A N    GLU 115.A OE1  no hydrogen  2.804  N/A
CYS 116.A SG   VAL 72.A O     no hydrogen  3.990  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.940  N/A
ASP 118.A N    LYS 114.A O    no hydrogen  2.933  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  2.998  N/A
TRP 120.A N    CYS 116.A O    no hydrogen  2.928  N/A
TRP 120.A NE1  GLY 49.A O     no hydrogen  3.093  N/A
ALA 124.A N    TRP 120.A O    no hydrogen  3.049  N/A
SER 125.A N    PRO 121.A O    no hydrogen  2.913  N/A
ASN 126.A N    ARG 122.A O    no hydrogen  2.976  N/A
ALA 131.A N    VAL 112.A O    no hydrogen  2.986  N/A