Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lzw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A OG   MET 12.A O    no hydrogen  2.876  N/A
TYR 13.A N    PHE 61.A O    no hydrogen  2.722  N/A
LYS 14.A N    GLU 89.A O    no hydrogen  2.474  N/A
VAL 15.A N    GLY 59.A O    no hydrogen  3.069  N/A
ILE 16.A N    THR 87.A O    no hydrogen  2.775  N/A
LEU 17.A N    ALA 56.A O    no hydrogen  3.167  N/A
VAL 18.A N    LEU 85.A O    no hydrogen  2.886  N/A
ASN 19.A N    GLY 54.A O    no hydrogen  3.100  N/A
THR 23.A N    ASP 20.A OD2  no hydrogen  2.543  N/A
THR 23.A OG1  ASP 20.A OD1  no hydrogen  2.731  N/A
THR 23.A OG1  ASP 20.A OD2  no hydrogen  2.963  N/A
GLU 26.A N    GLU 26.A OE1  no hydrogen  2.536  N/A
PHE 27.A N    PRO 24.A O    no hydrogen  3.008  N/A
ILE 29.A N    MET 25.A O    no hydrogen  3.234  N/A
ASP 30.A N    GLU 26.A O    no hydrogen  2.990  N/A
VAL 31.A N    PHE 27.A O    no hydrogen  2.863  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  2.923  N/A
GLN 33.A N    ILE 29.A O    no hydrogen  3.137  N/A
LYS 34.A N    ASP 30.A O    no hydrogen  2.845  N/A
LYS 34.A NZ   TYR 76.A OH   no hydrogen  3.268  N/A
PHE 35.A N    VAL 31.A O    no hydrogen  2.862  N/A
TYR 38.A OH   CYS 58.A O    no hydrogen  2.793  N/A
GLU 41.A N    ASP 39.A OD1  no hydrogen  2.564  N/A
ARG 42.A N    ASP 39.A O    no hydrogen  2.813  N/A
ALA 43.A N    ASP 39.A O    no hydrogen  2.708  N/A
THR 44.A N    VAL 40.A O    no hydrogen  3.084  N/A
GLN 45.A NE2  GLU 41.A O    no hydrogen  3.664  N/A
LEU 46.A N    ARG 42.A O    no hydrogen  3.083  N/A
MET 47.A N    ALA 43.A O    no hydrogen  2.839  N/A
LEU 48.A N    THR 44.A O    no hydrogen  3.446  N/A
ALA 49.A N    GLN 45.A O    no hydrogen  3.290  N/A
VAL 50.A N    LEU 46.A O    no hydrogen  3.128  N/A
ALA 51.A N    MET 47.A O    no hydrogen  2.939  N/A
TYR 52.A N    LEU 48.A O    no hydrogen  2.842  N/A
GLN 53.A N    ALA 49.A O    no hydrogen  2.972  N/A
GLY 54.A N    VAL 50.A O    no hydrogen  2.642  N/A
LYS 55.A NZ   GLU 89.A OE2  no hydrogen  3.449  N/A
ALA 56.A N    LEU 17.A O    no hydrogen  3.238  N/A
CYS 58.A N    VAL 15.A O    no hydrogen  2.791  N/A
CYS 58.A SG   ALA 56.A O    no hydrogen  3.755  N/A
PHE 61.A N    TYR 13.A O    no hydrogen  2.916  N/A
VAL 65.A N    THR 62.A OG1  no hydrogen  3.167  N/A
ALA 66.A N    THR 62.A O    no hydrogen  2.799  N/A
GLU 67.A N    ALA 63.A O    no hydrogen  3.110  N/A
THR 68.A N    GLU 64.A O    no hydrogen  3.428  N/A
THR 68.A OG1  GLU 64.A O    no hydrogen  3.154  N/A
LYS 69.A N    VAL 65.A O    no hydrogen  2.884  N/A
VAL 70.A N    ALA 66.A O    no hydrogen  2.881  N/A
ALA 71.A N    GLU 67.A O    no hydrogen  3.237  N/A
MET 72.A N    THR 68.A O    no hydrogen  2.901  N/A
VAL 73.A N    LYS 69.A O    no hydrogen  2.896  N/A
ASN 74.A N    VAL 70.A O    no hydrogen  2.993  N/A
ASN 74.A ND2  CYS 86.A O    no hydrogen  3.044  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  3.019  N/A
TYR 76.A N    MET 72.A O    no hydrogen  3.051  N/A
TYR 76.A OH   ASP 30.A OD1  no hydrogen  3.054  N/A
ALA 77.A N    VAL 73.A O    no hydrogen  2.944  N/A
ARG 78.A N    ASN 74.A O    no hydrogen  2.983  N/A
GLU 79.A N    LYS 75.A O    no hydrogen  2.942  N/A
ASN 80.A N    TYR 76.A O    no hydrogen  3.038  N/A
ASN 80.A N    ALA 77.A O    no hydrogen  3.126  N/A
ASN 80.A ND2  TYR 76.A O    no hydrogen  2.922  N/A
GLU 81.A N    ARG 78.A O    no hydrogen  2.921  N/A
HIS 82.A N    ALA 77.A O    no hydrogen  2.966  N/A
CYS 86.A N    ASN 74.A OD1  no hydrogen  2.867  N/A
CYS 86.A SG   ILE 16.A O    no hydrogen  3.595  N/A
THR 87.A N    ILE 16.A O    no hydrogen  2.690  N/A
GLU 89.A N    LYS 14.A O    no hydrogen  2.691  N/A