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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A OE1    no hydrogen  3.230  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.017  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.095  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.939  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.959  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.935  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.995  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  2.778  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.927  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.926  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.963  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.901  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.341  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.914  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.907  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.935  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.033  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.319  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.082  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.898  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.922  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.794  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.569  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.862  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.933  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.925  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.921  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.896  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.906  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.983  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.912  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.868  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.939  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.960  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.020  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.928  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.864  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.871  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.205  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.885  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.345  N/A
LYS 63.A NZ    GLU 46.A OE1   no hydrogen  3.255  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.545  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.048  N/A
LYS 68.A NZ    ALA 69.A O     no hydrogen  3.272  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.986  N/A
SER 73.A N     ALA 129.A OXT  no hydrogen  3.375  N/A
SER 73.A OG    GLN 75.A OE1   no hydrogen  2.800  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.912  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.978  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.800  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.393  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  3.088  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.914  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.596  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.174  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.063  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.994  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.992  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.016  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.121  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.154  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.892  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.762  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.918  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.757  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.096  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.881  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.912  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.012  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.890  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.883  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.866  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.028  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.367  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.312  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.788  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.864  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.270  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.040  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.936  N/A