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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.602  N/A
LYS 2.A NZ     ASP 20.A OD1   no hydrogen  3.388  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.078  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.765  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.499  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.276  N/A
VAL 15.A N     ASP 14.A OD1   no hydrogen  2.637  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.016  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.961  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.024  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.453  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.886  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.924  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.099  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.084  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.912  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.094  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.903  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.077  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.832  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.346  N/A
THR 40.A OG1   SER 42.A OG    no hydrogen  2.907  N/A
SER 42.A OG    THR 40.A OG1   no hydrogen  2.907  N/A
SER 42.A OG    ASN 43.A OD1   no hydrogen  2.695  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  2.927  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  3.044  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.058  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.287  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.685  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.779  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.160  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.118  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.398  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  3.029  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.045  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.071  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.717  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.924  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  2.794  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.872  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.045  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.356  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  3.255  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.394  N/A
LYS 62.A NZ    GLU 135.A OE1  no hydrogen  3.206  N/A
LYS 62.A NZ    GLU 135.A OE2  no hydrogen  2.539  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  2.898  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.427  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.922  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.283  N/A
ARG 67.A N     GLU 64.A O     no hydrogen  3.159  N/A
LEU 68.A N     ALA 65.A O     no hydrogen  2.998  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.889  N/A
LYS 69.A NZ    GLU 73.A OE1   no hydrogen  2.694  N/A
LYS 69.A NZ    GLU 73.A OE2   no hydrogen  3.199  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.101  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.195  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.450  N/A
ASN 74.A N     ILE 71.A O     no hydrogen  3.050  N/A
ASN 74.A ND2   GLU 70.A O     no hydrogen  3.046  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.999  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.245  N/A
THR 78.A OG1   GLN 104.A OE1  no hydrogen  3.358  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.576  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.758  N/A
THR 86.A N     GLY 84.A O     no hydrogen  2.410  N/A
SER 91.A OG    ASP 96.A OD2   no hydrogen  3.094  N/A
ALA 94.A N     THR 93.A OG1   no hydrogen  2.767  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.877  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.219  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.785  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.399  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.908  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.937  N/A
ARG 103.A NE   GLU 99.A O     no hydrogen  3.184  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.068  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.957  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  3.430  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.390  N/A
LYS 112.A N    ASP 110.A OD2  no hydrogen  2.927  N/A
ARG 113.A NH1  ASP 110.A OD1  no hydrogen  2.486  N/A
ALA 115.A N    THR 129.A O    no hydrogen  2.691  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  3.076  N/A
LEU 123.A N    THR 86.A O     no hydrogen  2.866  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.724  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  3.048  N/A
TYR 126.A OH   LEU 123.A O    no hydrogen  2.625  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.917  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.794  N/A
LYS 131.A N    ARG 113.A O    no hydrogen  3.333  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  2.723  N/A
ILE 138.A N    TYR 130.A O    no hydrogen  2.836  N/A
GLN 139.A N    GLU 73.A OE2   no hydrogen  3.471  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  3.013  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.645  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.742  N/A
SER 143.A OG   GLU 125.A OE1  no hydrogen  3.542  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  3.460  N/A