Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sm4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     HIS 1.A O     no hydrogen  3.298  N/A
ILE 6.A N     PRO 2.A O     no hydrogen  2.983  N/A
LYS 7.A N     GLU 3.A O     no hydrogen  2.971  N/A
THR 8.A N     VAL 4.A O     no hydrogen  2.946  N/A
THR 8.A OG1   VAL 4.A O     no hydrogen  2.767  N/A
ILE 9.A N     LYS 5.A O     no hydrogen  2.904  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.878  N/A
SER 11.A N    LYS 7.A O     no hydrogen  2.978  N/A
SER 11.A OG   LYS 7.A O     no hydrogen  2.685  N/A
LEU 12.A N    THR 8.A O     no hydrogen  2.978  N/A
PHE 13.A N    ILE 9.A O     no hydrogen  2.936  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.932  N/A
ASN 15.A N    LEU 12.A O    no hydrogen  3.229  N/A
ILE 16.A N    SER 11.A O    no hydrogen  2.978  N/A
ASP 19.A N    ASN 17.A OD1  no hydrogen  3.310  N/A
ASP 20.A N    ASN 17.A O    no hydrogen  2.908  N/A
PHE 21.A N    ILE 18.A O    no hydrogen  3.224  N/A
ASN 22.A N    TYR 31.A OH   no hydrogen  2.859  N/A
ASP 24.A N    ASN 22.A OD1  no hydrogen  3.021  N/A
ALA 25.A N    ASN 22.A O    no hydrogen  3.210  N/A
LEU 27.A N    GLU 62.A O    no hydrogen  2.854  N/A
ASP 29.A N    ASN 26.A OD1  no hydrogen  2.889  N/A
ALA 30.A N    ASN 26.A O    no hydrogen  2.814  N/A
TYR 31.A N    LEU 27.A O    no hydrogen  2.972  N/A
MET 33.A N    LEU 27.A O    no hydrogen  3.319  N/A
ASP 34.A N    GLU 37.A OE2  no hydrogen  3.241  N/A
GLU 37.A N    ASP 34.A OD1  no hydrogen  2.860  N/A
LEU 38.A N    ASP 34.A O    no hydrogen  3.015  N/A
ALA 39.A N    SER 35.A O    no hydrogen  3.142  N/A
ASP 40.A N    THR 36.A O    no hydrogen  3.278  N/A
LEU 41.A N    GLU 37.A O    no hydrogen  2.793  N/A
ALA 42.A N    LEU 38.A O    no hydrogen  2.796  N/A
LYS 43.A N    ALA 39.A O    no hydrogen  3.162  N/A
GLU 44.A N    ASP 40.A O    no hydrogen  3.285  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  2.951  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  2.865  N/A
LYS 47.A N    LYS 43.A O    no hydrogen  3.138  N/A
GLU 48.A N    GLU 44.A O    no hydrogen  2.887  N/A
PHE 49.A N    ILE 45.A O    no hydrogen  3.077  N/A
GLY 50.A N    GLU 46.A O    no hydrogen  2.827  N/A
ILE 51.A N    GLU 46.A O    no hydrogen  3.218  N/A
VAL 53.A N    GLU 46.A OE2  no hydrogen  3.037  N/A
THR 54.A N    GLN 57.A OE1  no hydrogen  2.851  N/A
GLN 57.A N    THR 54.A OG1  no hydrogen  3.037  N/A
PHE 58.A N    THR 54.A O    no hydrogen  3.040  N/A
SER 59.A N    LYS 55.A O    no hydrogen  3.001  N/A
SER 59.A OG   SER 56.A O    no hydrogen  2.715  N/A
SER 59.A OG   HIS 60.A ND1  no hydrogen  3.168  N/A
HIS 60.A N    GLN 57.A O    no hydrogen  3.244  N/A
HIS 60.A ND1  SER 56.A O    no hydrogen  3.051  N/A
HIS 60.A ND1  SER 59.A OG   no hydrogen  3.168  N/A
TRP 61.A N    PHE 58.A O    no hydrogen  3.201  N/A
ARG 65.A N    MET 23.A O    no hydrogen  2.879  N/A
ARG 65.A NE   ASP 24.A OD1  no hydrogen  3.059  N/A
ARG 65.A NH1  ASP 24.A OD1  no hydrogen  3.292  N/A
ARG 65.A NH1  ASP 24.A OD2  no hydrogen  3.167  N/A
ALA 66.A N    THR 63.A OG1  no hydrogen  3.052  N/A
VAL 67.A N    THR 63.A O    no hydrogen  3.290  N/A
LEU 68.A N    GLY 64.A O    no hydrogen  2.868  N/A
ASP 69.A N    ARG 65.A O    no hydrogen  2.913  N/A
PHE 70.A N    ALA 66.A O    no hydrogen  3.110  N/A
VAL 71.A N    VAL 67.A O    no hydrogen  2.926  N/A
SER 72.A N    LEU 68.A O    no hydrogen  2.809  N/A
SER 72.A OG   LEU 68.A O    no hydrogen  2.985  N/A
SER 73.A N    ASP 69.A O    no hydrogen  3.128  N/A
SER 73.A OG   ASP 69.A O    no hydrogen  2.962  N/A
SER 74.A N    PHE 70.A O    no hydrogen  2.939  N/A
SER 74.A OG   PHE 70.A O    no hydrogen  3.043  N/A
LEU 75.A N    VAL 71.A O    no hydrogen  2.875  N/A
ASN 76.A N    SER 72.A O    no hydrogen  3.027  N/A
ASP 77.A N    SER 73.A O    no hydrogen  3.182  N/A
LYS 78.A N    SER 74.A O    no hydrogen  2.944  N/A
LYS 78.A NZ   PHE 49.A O    no hydrogen  3.481  N/A
LYS 78.A NZ   GLY 50.A O    no hydrogen  2.854  N/A