Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bos_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     SER 53.A O     no hydrogen  2.688  N/A
CYS 3.A N     ILE 51.A O     no hydrogen  2.795  N/A
CYS 3.A SG    ALA 1.A O      no hydrogen  3.841  N/A
CYS 3.A SG    SER 53.A O     no hydrogen  3.657  N/A
CYS 3.A SG    THR 55.A O     no hydrogen  3.733  N/A
GLY 6.A N     VAL 49.A O     no hydrogen  3.051  N/A
LYS 7.A NZ    GLY 46.A O     no hydrogen  2.769  N/A
LYS 7.A NZ    THR 48.A OG1   no hydrogen  2.907  N/A
GLU 9.A N     LYS 22.A O     no hydrogen  2.724  N/A
SER 11.A OG   GLN 43.A OE1   no hydrogen  2.702  N/A
LYS 12.A N    THR 20.A O     no hydrogen  2.812  N/A
LYS 12.A NZ   ASN 14.A OD1   no hydrogen  2.525  N/A
TYR 13.A OH   ASN 17.A OD1   no hydrogen  2.665  N/A
ASN 14.A N    THR 18.A O     no hydrogen  2.894  N/A
ASN 14.A ND2  THR 18.A OG1   no hydrogen  2.985  N/A
ASN 14.A ND2  THR 20.A OG1   no hydrogen  2.914  N/A
ASN 17.A N    ASN 14.A O     no hydrogen  2.833  N/A
THR 18.A N    ASP 16.A OD1   no hydrogen  2.977  N/A
THR 18.A OG1  ASP 16.A OD1   no hydrogen  2.655  N/A
PHE 19.A N    THR 30.A O     no hydrogen  2.878  N/A
THR 20.A N    LYS 12.A O     no hydrogen  2.803  N/A
VAL 21.A N    TYR 28.A O     no hydrogen  2.832  N/A
LYS 22.A N    PHE 10.A O     no hydrogen  3.062  N/A
VAL 23.A N    ARG 26.A O     no hydrogen  2.951  N/A
GLY 25.A N    GLU 9.A OE2.A  no hydrogen  2.818  N/A
ARG 26.A N    VAL 23.A O     no hydrogen  3.078  N/A
ARG 26.A NE   TYR 28.A OH    no hydrogen  2.931  N/A
ARG 26.A NH2  CYS 3.A O      no hydrogen  2.973  N/A
GLU 27.A N    SER 58.A OG    no hydrogen  2.938  N/A
TYR 28.A N    VAL 21.A O     no hydrogen  2.904  N/A
TYR 28.A OH   CYS 56.A O     no hydrogen  2.632  N/A
TRP 29.A N    SER 60.A O     no hydrogen  3.025  N/A
THR 30.A N    PHE 19.A O     no hydrogen  2.817  N/A
THR 30.A OG1  PHE 62.A O     no hydrogen  2.870  N/A
ARG 32.A N    THR 30.A OG1   no hydrogen  3.148  N/A
ARG 32.A NE   ASN 31.A OD1   no hydrogen  3.363  N/A
LEU 35.A N    ARG 32.A O     no hydrogen  3.048  N/A
GLN 36.A N    TRP 33.A O     no hydrogen  3.073  N/A
GLN 36.A NE2  ASN 17.A O     no hydrogen  3.366  N/A
LEU 39.A N    LEU 35.A O     no hydrogen  2.851  N/A
GLN 40.A N    GLN 36.A O     no hydrogen  2.993  N/A
SER 41.A N    PRO 37.A O     no hydrogen  2.988  N/A
SER 41.A OG   PRO 37.A O     no hydrogen  3.149  N/A
ALA 42.A N    LEU 38.A O     no hydrogen  3.164  N/A
GLN 43.A N    LEU 39.A O     no hydrogen  2.916  N/A
LEU 44.A N    GLN 40.A O     no hydrogen  2.893  N/A
THR 45.A N    SER 41.A O     no hydrogen  3.060  N/A
THR 45.A OG1  SER 41.A O     no hydrogen  3.065  N/A
THR 45.A OG1  ALA 42.A O     no hydrogen  3.450  N/A
GLY 46.A N    GLN 43.A O     no hydrogen  3.210  N/A
MET 47.A N    ALA 42.A O     no hydrogen  2.937  N/A
VAL 49.A N    GLY 6.A O      no hydrogen  2.885  N/A
THR 50.A N    GLN 66.A O     no hydrogen  2.853  N/A
ILE 51.A N    ALA 4.A O      no hydrogen  2.850  N/A
ILE 52.A N    GLU 64.A O     no hydrogen  2.974  N/A
SER 53.A N    ALA 1.A O      no hydrogen  3.047  N/A
SER 53.A OG   THR 55.A O     no hydrogen  3.313  N/A
SER 53.A OG   THR 55.A OG1   no hydrogen  3.324  N/A
SER 53.A OG   GLY 61.A O     no hydrogen  2.818  N/A
THR 55.A N    SER 53.A OG    no hydrogen  3.368  N/A
THR 55.A OG1  SER 53.A OG    no hydrogen  3.324  N/A
CYS 56.A SG   SER 53.A O     no hydrogen  3.501  N/A
SER 57.A OG   SER 60.A OG    no hydrogen  3.371  N/A
GLY 59.A N    GLU 27.A O     no hydrogen  2.667  N/A
SER 60.A N    SER 57.A O     no hydrogen  3.135  N/A
SER 60.A OG   SER 57.A O     no hydrogen  2.608  N/A
PHE 62.A N    TRP 29.A O     no hydrogen  3.024  N/A
GLN 66.A N    THR 50.A O     no hydrogen  2.958  N/A
GLN 66.A NE2  ASN 68.A O     no hydrogen  2.909  N/A
ASN 68.A N    THR 48.A O     no hydrogen  2.816  N/A