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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A NE1    GLU 95.A OE1   no hydrogen  3.256  N/A
ILE 6.A N      ILE 3.A O      no hydrogen  2.990  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  3.192  N/A
SER 8.A N      GLU 4.A O      no hydrogen  2.716  N/A
HIS 9.A N      PRO 5.A O      no hydrogen  2.873  N/A
PHE 10.A N     ILE 6.A O      no hydrogen  2.873  N/A
CYS 11.A N     ILE 7.A O      no hydrogen  2.970  N/A
CYS 11.A SG    ILE 7.A O      no hydrogen  3.439  N/A
GLN 12.A N     SER 8.A O      no hydrogen  2.908  N/A
ASP 13.A N     HIS 9.A O      no hydrogen  2.867  N/A
LEU 14.A N     PHE 10.A O     no hydrogen  3.213  N/A
LEU 14.A N     CYS 11.A O     no hydrogen  2.945  N/A
GLY 15.A N     GLN 12.A O     no hydrogen  2.880  N/A
VAL 16.A N     CYS 11.A O     no hydrogen  2.899  N/A
SER 20.A OG    GLU 4.A OE1    no hydrogen  2.505  N/A
LEU 22.A N     GLU 4.A OE2    no hydrogen  3.055  N/A
SER 23.A OG    LEU 25.A O     no hydrogen  2.895  N/A
LEU 25.A N     SER 23.A OG    no hydrogen  3.065  N/A
ILE 26.A N     LEU 38.A O     no hydrogen  3.108  N/A
GLN 27.A NE2   GLU 29.A OE2   no hydrogen  2.642  N/A
LEU 28.A N     LEU 36.A O     no hydrogen  2.713  N/A
MET 30.A N     GLY 34.A O     no hydrogen  2.731  N/A
GLY 34.A N     MET 30.A O     no hydrogen  3.281  N/A
THR 35.A N     ALA 50.A O     no hydrogen  2.888  N/A
THR 35.A OG1   GLU 29.A OE1   no hydrogen  2.768  N/A
THR 35.A OG1   GLU 29.A OE2   no hydrogen  3.328  N/A
LEU 36.A N     LEU 28.A O     no hydrogen  2.810  N/A
GLN 37.A N     TRP 48.A O     no hydrogen  2.758  N/A
GLN 37.A NE2   GLN 27.A OE1   no hydrogen  2.918  N/A
LEU 38.A N     ILE 26.A O     no hydrogen  2.832  N/A
GLU 39.A N     THR 46.A O     no hydrogen  2.839  N/A
GLN 40.A N     PRO 24.A O     no hydrogen  2.878  N/A
GLN 40.A NE2   SER 1.A OG     no hydrogen  2.667  N/A
HIS 41.A N     THR 44.A O     no hydrogen  2.924  N/A
HIS 41.A NE2   THR 46.A OG1   no hydrogen  2.718  N/A
THR 44.A N     HIS 41.A O     no hydrogen  2.892  N/A
LEU 45.A N     LEU 93.A O     no hydrogen  2.740  N/A
THR 46.A N     GLU 39.A O     no hydrogen  2.942  N/A
THR 46.A OG1   HIS 41.A NE2   no hydrogen  2.718  N/A
THR 46.A OG1   SER 92.A OG    no hydrogen  2.733  N/A
LEU 47.A N     VAL 91.A O     no hydrogen  2.918  N/A
TRP 48.A N     GLN 37.A O     no hydrogen  2.935  N/A
TRP 48.A NE1   GLU 39.A OE1   no hydrogen  2.875  N/A
LEU 49.A N     LEU 89.A O     no hydrogen  2.827  N/A
ALA 50.A N     THR 35.A O     no hydrogen  2.823  N/A
ARG 51.A N     LEU 87.A O     no hydrogen  2.888  N/A
ARG 51.A NH1   GLN 114.A OE1  no hydrogen  3.027  N/A
LEU 53.A N     SER 85.A O     no hydrogen  2.815  N/A
ARG 57.A N     ALA 54.A O     no hydrogen  2.837  N/A
CYS 58.A N     TRP 55.A O     no hydrogen  3.324  N/A
CYS 58.A SG    LEU 53.A O     no hydrogen  3.759  N/A
CYS 58.A SG    ALA 54.A O     no hydrogen  3.500  N/A
MET 62.A N     CYS 58.A O     no hydrogen  2.992  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  3.171  N/A
LEU 65.A N     MET 62.A O     no hydrogen  3.081  N/A
THR 66.A N     VAL 63.A O     no hydrogen  2.915  N/A
THR 66.A OG1   VAL 63.A O     no hydrogen  2.760  N/A
THR 68.A OG1   ALA 64.A O     no hydrogen  2.708  N/A
THR 68.A OG1   LEU 65.A O     no hydrogen  3.409  N/A
ALA 69.A N     THR 66.A O     no hydrogen  3.457  N/A
SER 72.A OG    ALA 69.A O     no hydrogen  2.826  N/A
LEU 77.A N     LEU 75.A O     no hydrogen  2.948  N/A
ARG 78.A N     PHE 90.A O     no hydrogen  2.712  N/A
GLY 80.A N     VAL 88.A O     no hydrogen  2.746  N/A
TRP 81.A NE1   GLU 84.A O     no hydrogen  3.127  N/A
LEU 82.A N     GLN 86.A O     no hydrogen  2.947  N/A
SER 85.A OG    GLU 84.A OE2   no hydrogen  3.330  N/A
GLN 86.A N     LEU 82.A O     no hydrogen  3.260  N/A
LEU 87.A N     ARG 51.A O     no hydrogen  2.922  N/A
VAL 88.A N     GLY 80.A O     no hydrogen  3.063  N/A
LEU 89.A N     LEU 49.A O     no hydrogen  2.911  N/A
PHE 90.A N     ARG 78.A O     no hydrogen  2.887  N/A
VAL 91.A N     LEU 47.A O     no hydrogen  3.079  N/A
SER 92.A OG    THR 46.A OG1   no hydrogen  2.733  N/A
LEU 93.A N     LEU 45.A O     no hydrogen  2.725  N/A
GLU 95.A N     ALA 43.A O     no hydrogen  2.887  N/A
ARG 96.A N     ASP 94.A OD1   no hydrogen  2.879  N/A
SER 97.A N     ASP 94.A O     no hydrogen  3.256  N/A
SER 97.A OG    ASP 94.A O     no hydrogen  3.553  N/A
LEU 98.A N     GLU 95.A O     no hydrogen  3.297  N/A
LEU 102.A N    THR 99.A OG1   no hydrogen  3.125  N/A
LEU 103.A N    THR 99.A O     no hydrogen  3.004  N/A
HIS 104.A N    LEU 100.A O    no hydrogen  2.923  N/A
GLN 105.A N    PRO 101.A O    no hydrogen  3.025  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.893  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  3.078  N/A
GLU 108.A N    HIS 104.A O    no hydrogen  2.933  N/A
GLN 109.A N    GLN 105.A O    no hydrogen  2.813  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  2.997  N/A
LEU 111.A N    PHE 107.A O    no hydrogen  3.093  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  2.952  N/A
LEU 113.A N    GLN 109.A O    no hydrogen  3.024  N/A
GLN 114.A N    LEU 110.A O    no hydrogen  2.930  N/A
GLN 114.A NE2  SER 33.A O     no hydrogen  2.908  N/A
GLN 115.A N    LEU 111.A O    no hydrogen  2.985  N/A
GLU 116.A N    ARG 112.A O    no hydrogen  2.952  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  2.785  N/A
LEU 118.A N    GLN 114.A O    no hydrogen  2.997  N/A