Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j88_CW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 59.A OE1  no hydrogen  3.356  N/A
THR 3.A OG1   MET 1.A O     no hydrogen  3.318  N/A
ILE 4.A N     THR 62.A O    no hydrogen  2.884  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.811  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.335  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.901  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.962  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.672  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.975  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.107  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.882  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.078  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.842  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.960  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.904  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.092  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.153  N/A
ASN 24.A ND2  ASP 45.A OD1  no hydrogen  3.188  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.227  N/A
LYS 25.A NZ   GLU 41.A OE1  no hydrogen  3.035  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.816  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.902  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.870  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.862  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.854  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  3.257  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.787  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.773  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.904  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.806  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.988  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.401  N/A
LYS 46.A N    ASP 43.A OD2  no hydrogen  2.926  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.314  N/A
MET 48.A N    HIS 44.A O    no hydrogen  3.297  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.366  N/A
ASN 49.A ND2  ASP 45.A O    no hydrogen  3.494  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.968  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  3.117  N/A
LYS 53.A N    MET 50.A O    no hydrogen  2.841  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.826  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.266  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.049  N/A
TYR 57.A OH   GLN 51.A O    no hydrogen  3.419  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.260  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.273  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.049  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.733  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.123  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  3.542  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.712  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.808  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.023  N/A
LYS 68.A NZ   ASP 66.A O    no hydrogen  3.284  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  3.178  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.785  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  3.031  N/A
LYS 73.A NZ   SER 58.A O    no hydrogen  3.535  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.858  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.433  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.864  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.158  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.312  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  2.892  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.798  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  2.834  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.801  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.273  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.936  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.757  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.140  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.831  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.941  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.932  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.210  N/A