Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bfa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 1.A O      no hydrogen  2.762  N/A
GLY 5.A N      ILE 8.A O      no hydrogen  2.574  N/A
TRP 6.A N      VAL 3.A O      no hydrogen  2.973  N/A
ALA 7.A N      SER 1.A O      no hydrogen  2.808  N/A
ILE 8.A N      VAL 3.A O      no hydrogen  3.239  N/A
ASN 11.A N     GLU 73.A OE2   no hydrogen  2.810  N/A
SER 15.A N     GLU 43.A OE1   no hydrogen  2.895  N/A
SER 15.A OG    GLU 43.A OE2   no hydrogen  3.362  N/A
CYS 16.A N     LEU 13.A O     no hydrogen  2.832  N/A
CYS 16.A SG    CYS 40.A O     no hydrogen  3.308  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  3.237  N/A
ARG 17.A NH1   ARG 75.A O     no hydrogen  2.964  N/A
ARG 17.A NH2   ARG 75.A O     no hydrogen  2.856  N/A
TYR 19.A N     SER 15.A O     no hydrogen  3.098  N/A
TYR 19.A OH    GLU 99.A OE1   no hydrogen  2.846  N/A
VAL 20.A N     CYS 16.A O     no hydrogen  2.931  N/A
THR 21.A N     ARG 17.A O     no hydrogen  2.854  N/A
THR 21.A OG1   ARG 17.A O     no hydrogen  3.272  N/A
THR 21.A OG1   TRP 18.A O     no hydrogen  3.072  N/A
THR 21.A OG1   ILE 27.A O     no hydrogen  3.054  N/A
SER 22.A N     TRP 18.A O     no hydrogen  2.800  N/A
SER 22.A OG    TRP 18.A O     no hydrogen  2.720  N/A
ARG 23.A N     TYR 19.A O     no hydrogen  3.189  N/A
THR 24.A N     VAL 20.A O     no hydrogen  2.947  N/A
THR 24.A OG1   VAL 20.A O     no hydrogen  2.734  N/A
CYS 25.A SG    THR 24.A OG1   no hydrogen  3.756  N/A
GLY 26.A N     THR 21.A O     no hydrogen  2.774  N/A
LEU 31.A N     PRO 29.A O     no hydrogen  2.897  N/A
GLU 35.A N     PRO 32.A O     no hydrogen  2.727  N/A
LEU 36.A N     PRO 32.A O     no hydrogen  3.024  N/A
LYS 37.A N     TRP 33.A O     no hydrogen  2.957  N/A
LYS 37.A NZ    ALA 98.A O     no hydrogen  3.398  N/A
LYS 37.A NZ    GLU 99.A O     no hydrogen  3.366  N/A
ARG 38.A N     PRO 34.A O     no hydrogen  2.896  N/A
ARG 38.A NE    GLU 35.A OE1   no hydrogen  3.209  N/A
ARG 38.A NE    GLU 35.A OE2   no hydrogen  3.436  N/A
ARG 38.A NH2   GLU 35.A OE2   no hydrogen  3.107  N/A
ARG 39.A N     GLU 35.A O     no hydrogen  3.128  N/A
CYS 40.A N     LEU 36.A O     no hydrogen  3.398  N/A
CYS 41.A N     LYS 37.A O     no hydrogen  2.894  N/A
CYS 41.A SG    LYS 37.A O     no hydrogen  3.482  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  2.741  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  3.243  N/A
LEU 44.A N     CYS 40.A O     no hydrogen  3.107  N/A
ALA 45.A N     CYS 41.A O     no hydrogen  2.880  N/A
ASP 46.A N     ARG 42.A O     no hydrogen  3.123  N/A
ILE 47.A N     LEU 44.A O     no hydrogen  3.095  N/A
CYS 51.A N     PRO 48.A O     no hydrogen  2.871  N/A
ARG 52.A N     ALA 49.A O     no hydrogen  3.239  N/A
ARG 52.A NE    LEU 44.A O     no hydrogen  3.292  N/A
ARG 52.A NE    ILE 47.A O     no hydrogen  2.744  N/A
ARG 52.A NH1   ALA 103.A O    no hydrogen  2.802  N/A
ARG 52.A NH2   ALA 45.A O     no hydrogen  2.896  N/A
CYS 53.A SG    GLU 110.A O    no hydrogen  3.958  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  2.986  N/A
LEU 56.A N     ARG 52.A O     no hydrogen  3.281  N/A
SER 57.A N     CYS 53.A O     no hydrogen  2.876  N/A
ILE 58.A N     THR 54.A O     no hydrogen  2.862  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.856  N/A
MET 60.A N     LEU 56.A O     no hydrogen  2.791  N/A
ASP 61.A N     SER 57.A O     no hydrogen  2.750  N/A
GLY 62.A N     ILE 58.A O     no hydrogen  2.605  N/A
ALA 63.A N     GLU 73.A O     no hydrogen  2.782  N/A
GLN 71.A NE2   LEU 72.A O     no hydrogen  2.876  N/A
GLU 73.A N     ALA 63.A O     no hydrogen  2.705  N/A
ARG 75.A N     ILE 58.A O     no hydrogen  3.023  N/A
ARG 75.A NE    GLU 77.A OE2   no hydrogen  3.006  N/A
ARG 75.A NH1   ASP 61.A O     no hydrogen  2.994  N/A
LEU 76.A N     MET 60.A O     no hydrogen  2.871  N/A
LEU 79.A N     CYS 82.A O     no hydrogen  2.867  N/A
CYS 82.A N     LEU 79.A O     no hydrogen  2.748  N/A
ARG 84.A N     ASP 78.A OD2   no hydrogen  3.060  N/A
ARG 84.A NH1   MET 60.A O     no hydrogen  2.923  N/A
ARG 84.A NH1   LEU 76.A O     no hydrogen  3.292  N/A
ARG 84.A NH2   ASP 61.A OD1   no hydrogen  2.894  N/A
VAL 86.A N     PRO 83.A O     no hydrogen  3.032  N/A
GLN 87.A NE2   GLU 77.A O     no hydrogen  2.814  N/A
GLN 87.A NE2   CYS 82.A O     no hydrogen  3.296  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  3.096  N/A
ARG 88.A NE    ASP 61.A OD1   no hydrogen  2.697  N/A
ARG 88.A NH2   ASP 61.A OD1   no hydrogen  3.388  N/A
ARG 88.A NH2   ASP 61.A OD2   no hydrogen  3.208  N/A
GLY 89.A N     GLU 85.A O     no hydrogen  3.260  N/A
ALA 91.A N     GLN 87.A O     no hydrogen  2.955  N/A
ALA 92.A N     ARG 88.A O     no hydrogen  3.050  N/A
THR 93.A N     PHE 90.A O     no hydrogen  3.083  N/A
THR 93.A OG1   PHE 90.A O     no hydrogen  2.702  N/A
LEU 94.A N     ALA 91.A O     no hydrogen  3.209  N/A
THR 96.A N     THR 93.A O     no hydrogen  3.078  N/A
THR 96.A OG1   THR 93.A O     no hydrogen  3.078  N/A
GLU 99.A N     THR 96.A O     no hydrogen  2.684  N/A
CYS 100.A N    LEU 94.A O     no hydrogen  2.778  N/A
ASN 101.A N    THR 96.A O     no hydrogen  2.754  N/A
LEU 102.A N    VAL 95.A O     no hydrogen  2.899  N/A
THR 104.A N    VAL 108.A O    no hydrogen  3.307  N/A
THR 104.A OG1  VAL 108.A O    no hydrogen  3.087  N/A
THR 104.A OG1  GLU 110.A O    no hydrogen  3.115  N/A
SER 106.A N    THR 104.A OG1  no hydrogen  3.245  N/A
SER 106.A OG   THR 104.A OG1  no hydrogen  2.964  N/A
GLY 107.A N    THR 104.A O    no hydrogen  2.842  N/A
VAL 108.A N    SER 106.A OG   no hydrogen  3.138  N/A
GLU 110.A N    VAL 108.A O    no hydrogen  2.854  N/A
ILE 114.A N    CYS 111.A O    no hydrogen  3.290  N/A