Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_Lp.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N     THR 4.A OG1   no hydrogen  3.412  N/A
GLY 11.A N    GLY 8.A O     no hydrogen  3.300  N/A
LYS 12.A NZ   GLU 29.A OE1  no hydrogen  3.479  N/A
LYS 12.A NZ   GLU 29.A OE2  no hydrogen  3.298  N/A
TYR 13.A N    VAL 10.A O    no hydrogen  3.204  N/A
TYR 13.A OH   GLU 29.A OE1  no hydrogen  3.054  N/A
GLY 14.A N    GLY 11.A O    no hydrogen  3.456  N/A
ARG 16.A N    TYR 13.A O    no hydrogen  3.443  N/A
ARG 16.A NE   TYR 17.A OH   no hydrogen  3.446  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.964  N/A
ARG 22.A NH1  ARG 16.A O    no hydrogen  3.380  N/A
LYS 23.A N    ALA 19.A O    no hydrogen  2.899  N/A
MET 24.A N    SER 20.A O    no hydrogen  3.051  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.981  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.859  N/A
LYS 26.A NZ   LYS 6.A O     no hydrogen  3.104  N/A
LYS 26.A NZ   VAL 7.A O     no hydrogen  2.887  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  3.104  N/A
ILE 28.A N    MET 24.A O    no hydrogen  3.084  N/A
GLU 29.A N    VAL 25.A O    no hydrogen  2.777  N/A
ILE 30.A N    LYS 26.A O    no hydrogen  3.002  N/A
SER 31.A N    LYS 27.A O    no hydrogen  3.077  N/A
SER 31.A OG   TRP 68.A O    no hydrogen  2.365  N/A
GLN 32.A N    ILE 28.A O    no hydrogen  2.872  N/A
HIS 33.A N    GLU 29.A O    no hydrogen  2.935  N/A
ALA 34.A N    SER 31.A O    no hydrogen  3.207  N/A
LYS 35.A NZ   LYS 45.A O    no hydrogen  3.238  N/A
TYR 36.A N    MET 46.A O    no hydrogen  2.935  N/A
TYR 36.A OH   SER 31.A O    no hydrogen  3.337  N/A
THR 37.A OG1  GLY 42.A O    no hydrogen  3.502  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  2.595  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  2.919  N/A
LYS 43.A NZ   SER 58.A OG   no hydrogen  3.040  N/A
MET 46.A N    TYR 36.A O    no hydrogen  2.930  N/A
LYS 47.A N    HIS 55.A O    no hydrogen  2.914  N/A
ARG 48.A NH2  ALA 67.A O    no hydrogen  2.787  N/A
ARG 49.A N    ILE 53.A O    no hydrogen  2.887  N/A
ILE 53.A N    ALA 50.A O    no hydrogen  3.049  N/A
TRP 54.A N    VAL 63.A O    no hydrogen  2.944  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  3.138  N/A
HIS 55.A N    LYS 47.A O    no hydrogen  2.872  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  2.854  N/A
LYS 61.A N    CYS 56.A O    no hydrogen  2.991  N/A
THR 62.A OG1  TRP 54.A O    no hydrogen  2.582  N/A
VAL 63.A N    TRP 54.A O    no hydrogen  2.809  N/A
GLY 65.A N    GLY 52.A O    no hydrogen  2.869  N/A
GLY 66.A N    THR 69.A O    no hydrogen  3.075  N/A
THR 69.A OG1  ASN 71.A O    no hydrogen  3.118  N/A
ALA 75.A N    THR 72.A OG1  no hydrogen  3.312  N/A
VAL 76.A N    THR 72.A O    no hydrogen  2.991  N/A
THR 77.A N    THR 73.A O    no hydrogen  2.947  N/A
THR 77.A OG1  THR 73.A O    no hydrogen  2.616  N/A
VAL 78.A N    SER 74.A O    no hydrogen  2.891  N/A
LYS 79.A N    ALA 75.A O    no hydrogen  2.900  N/A
SER 80.A N    VAL 76.A O    no hydrogen  3.021  N/A
SER 80.A OG   VAL 76.A O    no hydrogen  3.204  N/A
ALA 81.A N    THR 77.A O    no hydrogen  2.902  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  2.854  N/A
ARG 83.A N    LYS 79.A O    no hydrogen  2.983  N/A
ARG 84.A N    SER 80.A O    no hydrogen  3.004  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  2.847  N/A
LYS 86.A N    ILE 82.A O    no hydrogen  2.886  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  3.058  N/A
LEU 88.A N    ARG 84.A O    no hydrogen  2.923  N/A
LYS 89.A N    LEU 85.A O    no hydrogen  2.829  N/A
ASP 90.A N    LYS 86.A O    no hydrogen  2.920  N/A