Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jjr_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      PHE 2.A O      no hydrogen  3.165  N/A
LEU 6.A N      ALA 3.A O      no hydrogen  3.199  N/A
GLY 8.A N      GLU 10.A OE1   no hydrogen  2.610  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.757  N/A
SER 11.A N     GLN 16.A O     no hydrogen  3.325  N/A
SER 11.A OG    PHE 13.A O     no hydrogen  2.694  N/A
SER 11.A OG    GLN 16.A O     no hydrogen  2.468  N/A
ASN 19.A N     GLY 9.A O      no hydrogen  2.811  N/A
GLY 24.A N     ASP 21.A O     no hydrogen  2.900  N/A
LEU 25.A N     ASP 21.A OD1   no hydrogen  2.833  N/A
ALA 26.A N     ASP 21.A OD2   no hydrogen  2.744  N/A
THR 27.A OG1   GLY 24.A O     no hydrogen  2.961  N/A
LYS 28.A N     GLY 24.A O     no hydrogen  2.916  N/A
LYS 28.A NZ    LEU 23.A O     no hydrogen  2.802  N/A
CYS 29.A N     LEU 25.A O     no hydrogen  2.853  N/A
LEU 33.A N     GLU 30.A O     no hydrogen  3.003  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.878  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  2.917  N/A
GLU 38.A N     PRO 34.A O     no hydrogen  2.915  N/A
ALA 39.A N     TRP 35.A O     no hydrogen  2.892  N/A
GLU 40.A N     PHE 36.A O     no hydrogen  2.854  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.944  N/A
LYS 42.A N     GLU 38.A O     no hydrogen  2.895  N/A
LYS 42.A NZ    GLU 118.A OE1  no hydrogen  2.526  N/A
LYS 42.A NZ    GLU 118.A OE2  no hydrogen  3.270  N/A
LYS 42.A NZ    THR 122.A OG1  no hydrogen  3.303  N/A
HIS 43.A N     ALA 39.A O     no hydrogen  2.872  N/A
HIS 43.A ND1   ALA 39.A O     no hydrogen  2.405  N/A
GLY 44.A N     GLU 40.A O     no hydrogen  2.914  N/A
ARG 45.A N     LEU 41.A O     no hydrogen  2.887  N/A
ARG 45.A NE    GLU 164.A OE2  no hydrogen  3.216  N/A
ARG 45.A NH1   GLY 141.A O    no hydrogen  3.268  N/A
ARG 45.A NH2   GLY 141.A O    no hydrogen  2.650  N/A
ARG 45.A NH2   GLU 164.A OE2  no hydrogen  2.935  N/A
ILE 46.A N     LYS 42.A O     no hydrogen  2.946  N/A
ALA 47.A N     HIS 43.A O     no hydrogen  2.866  N/A
MET 48.A N     GLY 44.A O     no hydrogen  2.848  N/A
LEU 49.A N     ARG 45.A O     no hydrogen  3.022  N/A
ALA 50.A N     ILE 46.A O     no hydrogen  2.830  N/A
TRP 51.A N     ALA 47.A O     no hydrogen  2.928  N/A
GLY 53.A N     LEU 49.A O     no hydrogen  2.918  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.836  N/A
LEU 54.A N     TRP 51.A O     no hydrogen  2.963  N/A
VAL 55.A N     TRP 51.A O     no hydrogen  3.003  N/A
VAL 55.A N     VAL 52.A O     no hydrogen  3.228  N/A
ALA 56.A N     VAL 52.A O     no hydrogen  2.882  N/A
GLU 58.A N     VAL 55.A O     no hydrogen  3.294  N/A
VAL 60.A N     ALA 56.A O     no hydrogen  2.946  N/A
GLY 64.A N     ILE 62.A O     no hydrogen  2.963  N/A
CYS 68.A N     PRO 65.A O     no hydrogen  3.440  N/A
CYS 68.A SG    ALA 77.A O     no hydrogen  3.567  N/A
TYR 69.A N     PRO 65.A O     no hydrogen  3.097  N/A
ALA 71.A N     CYS 68.A O     no hydrogen  2.645  N/A
THR 73.A OG1   GLU 76.A OE1   no hydrogen  2.062  N/A
GLU 76.A N     GLU 76.A OE1   no hydrogen  2.656  N/A
ALA 77.A N     VAL 74.A O     no hydrogen  3.259  N/A
ALA 80.A N     GLU 76.A O     no hydrogen  2.924  N/A
CYS 81.A N     ALA 77.A O     no hydrogen  2.909  N/A
ALA 82.A N     HIS 78.A O     no hydrogen  2.876  N/A
GLY 83.A N     ALA 80.A O     no hydrogen  3.454  N/A
ILE 90.A N     PHE 87.A O     no hydrogen  3.206  N/A
THR 94.A OG1   ASP 92.A OD1   no hydrogen  3.479  N/A
LYS 99.A N     ASP 95.A OD1   no hydrogen  2.659  N/A
ASP 100.A N    ASP 95.A OD2   no hydrogen  2.750  N/A
HIS 102.A N    ASP 100.A OD1  no hydrogen  3.055  N/A
HIS 102.A ND1  ASP 84.A OD2   no hydrogen  3.067  N/A
PHE 108.A N    GLY 105.A O    no hydrogen  2.872  N/A
VAL 110.A N    PRO 106.A O    no hydrogen  3.011  N/A
PHE 111.A N    LEU 107.A O    no hydrogen  2.847  N/A
ALA 112.A N    PHE 108.A O    no hydrogen  2.877  N/A
PHE 113.A N    GLN 109.A O    no hydrogen  3.004  N/A
CYS 114.A N    VAL 110.A O    no hydrogen  2.869  N/A
CYS 114.A SG   VAL 110.A O    no hydrogen  3.137  N/A
GLY 115.A N    PHE 111.A O    no hydrogen  2.872  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.949  N/A
VAL 117.A N    PHE 113.A O    no hydrogen  2.933  N/A
GLU 118.A N    CYS 114.A O    no hydrogen  2.856  N/A
MET 119.A N    GLY 115.A O    no hydrogen  2.909  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  2.947  N/A
THR 121.A N    VAL 117.A O    no hydrogen  2.886  N/A
THR 121.A N    GLU 118.A O    no hydrogen  3.177  N/A
THR 121.A OG1  VAL 117.A O    no hydrogen  2.618  N/A
THR 122.A N    GLU 118.A O    no hydrogen  2.909  N/A
THR 122.A OG1  TYR 143.A OH   no hydrogen  2.189  N/A
PHE 123.A N    GLU 118.A O    no hydrogen  3.345  N/A
LYS 125.A N    THR 121.A O    no hydrogen  2.893  N/A
LYS 125.A NZ   GLU 38.A OE2   no hydrogen  3.315  N/A
LYS 125.A NZ   ASN 139.A O    no hydrogen  2.685  N/A
LYS 125.A NZ   ASP 142.A O    no hydrogen  2.454  N/A
THR 126.A N    THR 122.A O    no hydrogen  2.942  N/A
THR 126.A OG1  THR 122.A O    no hydrogen  2.734  N/A
ALA 127.A N    PHE 123.A O    no hydrogen  2.869  N/A
ASN 131.A N    ASN 128.A O    no hydrogen  3.357  N/A
ASN 131.A ND2  LYS 125.A O    no hydrogen  3.251  N/A
THR 136.A N    ASN 139.A OD1  no hydrogen  2.640  N/A
THR 136.A OG1  ASN 139.A OD1  no hydrogen  2.746  N/A
ASN 139.A ND2  GLY 134.A O    no hydrogen  2.674  N/A
GLY 141.A N    GLU 38.A OE2   no hydrogen  2.966  N/A
ASP 142.A N    ASN 139.A O    no hydrogen  3.007  N/A
TYR 143.A OH   GLU 38.A OE1   no hydrogen  2.868  N/A
ARG 144.A N    ASP 142.A OD1  no hydrogen  2.890  N/A
PHE 149.A N    GLY 146.A O    no hydrogen  2.811  N/A
GLU 152.A N    GLU 152.A OE1  no hydrogen  2.526  N/A
ALA 155.A N    ASP 153.A OD1  no hydrogen  2.799  N/A
ALA 157.A N    ASP 153.A O    no hydrogen  2.890  N/A
LYS 158.A N    GLU 154.A O    no hydrogen  2.895  N/A
GLU 159.A N    ALA 155.A O    no hydrogen  2.913  N/A
MET 160.A N    LYS 156.A O    no hydrogen  2.876  N/A
LYS 161.A N    ALA 157.A O    no hydrogen  2.918  N/A
LEU 162.A N    LYS 158.A O    no hydrogen  2.897  N/A
LYS 163.A N    GLU 159.A O    no hydrogen  2.871  N/A
GLU 164.A N    MET 160.A O    no hydrogen  2.918  N/A
LEU 165.A N    LYS 161.A O    no hydrogen  2.919  N/A
LYS 166.A N    LEU 162.A O    no hydrogen  2.887  N/A
ASN 167.A N    LYS 163.A O    no hydrogen  2.907  N/A
ASN 167.A ND2  LYS 163.A O    no hydrogen  3.665  N/A
GLY 168.A N    GLU 164.A O    no hydrogen  2.878  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.920  N/A
ARG 169.A NE   GLU 40.A OE1   no hydrogen  3.335  N/A
ARG 169.A NH1  GLY 8.A O      no hydrogen  3.041  N/A
ARG 169.A NH2  GLU 40.A OE1   no hydrogen  3.446  N/A
ARG 169.A NH2  GLU 40.A OE2   no hydrogen  2.747  N/A
LEU 170.A N    LYS 166.A O    no hydrogen  2.912  N/A
ALA 171.A N    ASN 167.A O    no hydrogen  2.853  N/A
MET 172.A N    GLY 168.A O    no hydrogen  2.862  N/A
LEU 173.A N    ARG 169.A O    no hydrogen  3.031  N/A
ALA 174.A N    LEU 170.A O    no hydrogen  2.834  N/A
PHE 175.A N    ALA 171.A O    no hydrogen  2.820  N/A
GLY 176.A N    MET 172.A O    no hydrogen  2.992  N/A
GLY 177.A N    LEU 173.A O    no hydrogen  2.951  N/A
ALA 178.A N    ALA 174.A O    no hydrogen  2.813  N/A
ILE 179.A N    PHE 175.A O    no hydrogen  2.884  N/A
THR 180.A N    GLY 176.A O    no hydrogen  2.988  N/A
THR 180.A OG1  GLY 176.A O    no hydrogen  3.189  N/A
GLN 181.A N    GLY 177.A O    no hydrogen  2.874  N/A
ALA 182.A N    ALA 178.A O    no hydrogen  2.858  N/A
THR 183.A N    ILE 179.A O    no hydrogen  2.925  N/A
THR 183.A OG1  ILE 179.A O    no hydrogen  2.715  N/A
LEU 184.A N    THR 180.A O    no hydrogen  2.932  N/A
THR 185.A N    GLN 181.A O    no hydrogen  2.885  N/A
GLY 186.A N    ALA 182.A O    no hydrogen  2.620  N/A
LEU 192.A N    PHE 189.A O    no hydrogen  2.543  N/A