Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bs9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N     PHE 50.A O    no hydrogen  2.859  N/A
HIS 3.A ND1   SER 49.A OG   no hydrogen  2.588  N/A
VAL 4.A N     VAL 48.A O    no hydrogen  2.891  N/A
PHE 5.A N     ASN 76.A O    no hydrogen  2.667  N/A
VAL 6.A N     GLY 46.A O    no hydrogen  2.946  N/A
GLY 7.A N     ARG 74.A O    no hydrogen  2.807  N/A
LEU 9.A N     GLY 44.A O    no hydrogen  2.842  N/A
SER 10.A OG   GLU 12.A OE1  no hydrogen  2.588  N/A
SER 10.A OG   GLU 12.A OE2  no hydrogen  3.260  N/A
GLU 12.A N    GLU 12.A OE1  no hydrogen  2.570  N/A
ILE 13.A N    SER 10.A O    no hydrogen  2.947  N/A
ALA 17.A N    THR 14.A OG1  no hydrogen  3.246  N/A
ILE 18.A N    THR 14.A O    no hydrogen  3.146  N/A
ALA 19.A N    THR 15.A O    no hydrogen  2.890  N/A
ALA 20.A N    ALA 16.A O    no hydrogen  2.856  N/A
ALA 21.A N    ALA 17.A O    no hydrogen  2.915  N/A
PHE 22.A N    ILE 18.A O    no hydrogen  3.048  N/A
PHE 25.A N    PHE 22.A O    no hydrogen  3.071  N/A
GLY 26.A N    ALA 23.A O    no hydrogen  3.203  N/A
SER 29.A N    SER 49.A O    no hydrogen  2.810  N/A
SER 29.A OG   SER 49.A O    no hydrogen  3.277  N/A
ARG 32.A N    PHE 47.A O    no hydrogen  2.950  N/A
VAL 33.A N    THR 15.A OG1  no hydrogen  3.072  N/A
VAL 34.A N    TYR 45.A O    no hydrogen  2.788  N/A
LYS 35.A NZ   VAL 33.A O    no hydrogen  3.143  N/A
ASP 36.A N    LYS 41.A O    no hydrogen  2.702  N/A
ALA 38.A N    ASP 36.A OD2  no hydrogen  3.092  N/A
THR 39.A N    ASP 36.A OD2  no hydrogen  2.702  N/A
THR 39.A OG1  ASP 36.A OD2  no hydrogen  2.936  N/A
GLY 40.A N    ASP 36.A O    no hydrogen  2.716  N/A
LYS 41.A N    THR 39.A OG1  no hydrogen  3.271  N/A
LYS 41.A NZ   SER 42.A O    no hydrogen  3.121  N/A
LYS 43.A N    VAL 34.A O    no hydrogen  2.630  N/A
LYS 43.A NZ   ASP 36.A OD1  no hydrogen  2.561  N/A
GLY 44.A N    SER 42.A OG   no hydrogen  3.028  N/A
GLY 46.A N    VAL 6.A O     no hydrogen  3.019  N/A
PHE 47.A N    ARG 32.A O    no hydrogen  2.743  N/A
VAL 48.A N    VAL 4.A O     no hydrogen  3.038  N/A
SER 49.A N    ASP 30.A O    no hydrogen  2.887  N/A
SER 49.A OG   HIS 3.A ND1   no hydrogen  2.588  N/A
SER 49.A OG   ASP 30.A OD1  no hydrogen  3.316  N/A
PHE 50.A N    PHE 2.A O     no hydrogen  2.778  N/A
PHE 51.A N    ARG 27.A O    no hydrogen  3.274  N/A
LYS 53.A NZ   GLU 57.A OE1  no hydrogen  2.690  N/A
ALA 56.A N    ASN 52.A O    no hydrogen  3.367  N/A
GLU 57.A N    LYS 53.A O    no hydrogen  2.852  N/A
ASN 58.A N    TRP 54.A O    no hydrogen  2.825  N/A
ALA 59.A N    ASP 55.A O    no hydrogen  2.901  N/A
ILE 60.A N    ALA 56.A O    no hydrogen  2.900  N/A
GLN 61.A N    GLU 57.A O    no hydrogen  3.176  N/A
GLN 62.A N    ASN 58.A O    no hydrogen  2.953  N/A
MET 63.A N    ALA 59.A O    no hydrogen  2.865  N/A
GLY 64.A N    ILE 60.A O    no hydrogen  3.206  N/A
GLY 65.A N    ILE 73.A O    no hydrogen  2.948  N/A
GLN 66.A N    MET 63.A O    no hydrogen  2.980  N/A
GLN 66.A NE2  GLN 62.A O    no hydrogen  3.424  N/A
LEU 68.A N    ARG 71.A O    no hydrogen  2.984  N/A
GLY 70.A N    GLU 12.A OE2  no hydrogen  2.939  N/A
ILE 73.A N    GLN 66.A O    no hydrogen  2.898  N/A
ARG 74.A N    GLY 7.A O     no hydrogen  3.022  N/A
THR 75.A OG1  ILE 60.A O    no hydrogen  2.535  N/A
ASN 76.A N    PHE 5.A O     no hydrogen  3.147  N/A
ALA 78.A N    HIS 3.A O     no hydrogen  2.979  N/A