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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.023  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.094  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.256  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.784  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.846  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.773  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.691  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.680  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.331  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.311  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.158  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.934  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.895  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.384  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.973  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.491  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.897  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.267  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.005  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.753  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.159  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.255  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.261  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.114  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.353  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.123  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.072  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.831  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.744  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.879  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.150  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.738  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.094  N/A
ARG 37.A NE    GLU 34.A OE1   no hydrogen  3.114  N/A
ARG 37.A NH2   GLU 34.A OE1   no hydrogen  2.852  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.900  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.283  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.825  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.336  N/A
ARG 41.A NH2   GLU 123.A OE2  no hydrogen  2.945  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.549  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.904  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.925  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.377  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.023  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.028  N/A
VAL 51.A N     GLU 49.A O     no hydrogen  2.774  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.034  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.905  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.022  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.634  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.048  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.763  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.063  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.811  N/A
TYR 65.A OH    ALA 16.A O     no hydrogen  3.409  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.578  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  2.385  N/A
ARG 75.A NE    TYR 20.A OH    no hydrogen  3.323  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.991  N/A
VAL 79.A N     GLN 78.A OE1   no hydrogen  3.333  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.054  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.260  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.638  N/A
ARG 85.A NH2   ASP 4.A OD1    no hydrogen  3.240  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  2.864  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.999  N/A
SER 87.A N     LEU 133.A O    no hydrogen  2.967  N/A
ARG 92.A NH1   GLU 132.A OE2  no hydrogen  3.079  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.339  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.056  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.162  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.449  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.255  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.219  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.874  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.093  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.832  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  3.105  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.500  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.850  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  2.798  N/A
THR 120.A OG1  ASP 121.A OD1  no hydrogen  3.321  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.028  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.096  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.889  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.802  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.152  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.910  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.055  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.861  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.009  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  2.994  N/A
CYS 135.A SG   ARG 84.A O     no hydrogen  3.306  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.322  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.856  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.171  N/A