Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y6x_Lp.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    THR 4.A O     no hydrogen  3.544  N/A
GLY 8.A N     THR 4.A OG1   no hydrogen  3.065  N/A
GLY 11.A N    GLY 8.A O     no hydrogen  3.241  N/A
LYS 12.A NZ   GLU 29.A OE2  no hydrogen  3.223  N/A
TYR 13.A N    VAL 10.A O    no hydrogen  3.235  N/A
GLY 14.A N    GLY 11.A O    no hydrogen  3.512  N/A
ARG 16.A N    TYR 13.A O    no hydrogen  3.164  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.951  N/A
ARG 22.A NH1  ARG 16.A O    no hydrogen  2.735  N/A
LYS 23.A N    ALA 19.A O    no hydrogen  2.930  N/A
MET 24.A N    SER 20.A O    no hydrogen  3.036  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.973  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.841  N/A
LYS 26.A NZ   LYS 6.A O     no hydrogen  2.792  N/A
LYS 26.A NZ   VAL 7.A O     no hydrogen  3.311  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  3.096  N/A
ILE 28.A N    MET 24.A O    no hydrogen  3.135  N/A
GLU 29.A N    VAL 25.A O    no hydrogen  2.793  N/A
ILE 30.A N    LYS 26.A O    no hydrogen  2.973  N/A
SER 31.A N    LYS 27.A O    no hydrogen  3.125  N/A
SER 31.A OG   ILE 28.A O    no hydrogen  2.589  N/A
SER 31.A OG   TRP 68.A O    no hydrogen  3.064  N/A
GLN 32.A N    ILE 28.A O    no hydrogen  2.849  N/A
HIS 33.A N    GLU 29.A O    no hydrogen  2.964  N/A
ALA 34.A N    SER 31.A O    no hydrogen  3.352  N/A
TYR 36.A N    MET 46.A O    no hydrogen  2.993  N/A
TYR 36.A OH   SER 31.A O    no hydrogen  3.226  N/A
THR 37.A OG1  GLY 42.A O    no hydrogen  3.201  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  2.812  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  2.801  N/A
LYS 43.A NZ   SER 58.A OG   no hydrogen  3.364  N/A
THR 44.A OG1  LYS 35.A O    no hydrogen  3.474  N/A
MET 46.A N    TYR 36.A O    no hydrogen  3.101  N/A
LYS 47.A N    HIS 55.A O    no hydrogen  2.900  N/A
ARG 48.A NH2  ALA 67.A O    no hydrogen  2.980  N/A
ARG 49.A N    ILE 53.A O    no hydrogen  2.910  N/A
ILE 53.A N    ALA 50.A O    no hydrogen  3.065  N/A
TRP 54.A N    VAL 63.A O    no hydrogen  2.960  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  3.117  N/A
HIS 55.A N    LYS 47.A O    no hydrogen  2.832  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  2.881  N/A
LYS 61.A N    CYS 56.A O    no hydrogen  3.010  N/A
THR 62.A OG1  TRP 54.A O    no hydrogen  2.617  N/A
VAL 63.A N    TRP 54.A O    no hydrogen  2.813  N/A
GLY 65.A N    GLY 52.A O    no hydrogen  2.865  N/A
GLY 66.A N    THR 69.A O    no hydrogen  3.232  N/A
THR 69.A OG1  ASN 71.A O    no hydrogen  3.007  N/A
VAL 76.A N    THR 72.A O    no hydrogen  2.993  N/A
THR 77.A N    THR 73.A O    no hydrogen  2.958  N/A
THR 77.A OG1  THR 73.A O    no hydrogen  3.296  N/A
THR 77.A OG1  SER 74.A O    no hydrogen  2.470  N/A
VAL 78.A N    SER 74.A O    no hydrogen  2.915  N/A
LYS 79.A N    ALA 75.A O    no hydrogen  2.938  N/A
SER 80.A N    VAL 76.A O    no hydrogen  3.016  N/A
SER 80.A OG   VAL 76.A O    no hydrogen  3.025  N/A
SER 80.A OG   THR 77.A O    no hydrogen  2.743  N/A
ALA 81.A N    THR 77.A O    no hydrogen  2.890  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  2.884  N/A
ARG 83.A N    LYS 79.A O    no hydrogen  3.002  N/A
ARG 84.A N    SER 80.A O    no hydrogen  2.949  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  2.907  N/A
LYS 86.A N    ILE 82.A O    no hydrogen  2.966  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  2.986  N/A
LEU 88.A N    ARG 84.A O    no hydrogen  2.829  N/A
LYS 89.A N    LEU 85.A O    no hydrogen  2.897  N/A
ASP 90.A N    LYS 86.A O    no hydrogen  3.031  N/A