Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2jkf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     SER 2.A O      no hydrogen  3.274  N/A
LEU 7.A N      TRP 3.A O      no hydrogen  2.801  N/A
ASN 8.A N      ASP 4.A O      no hydrogen  2.959  N/A
ASP 9.A N      SER 5.A O      no hydrogen  2.903  N/A
ARG 10.A N     TYR 6.A O      no hydrogen  2.856  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.909  N/A
LEU 12.A N     LEU 7.A O      no hydrogen  3.006  N/A
ALA 13.A N     ASN 8.A O      no hydrogen  2.847  N/A
THR 14.A N     LEU 11.A O     no hydrogen  3.282  N/A
THR 14.A OG1   LEU 11.A O     no hydrogen  2.502  N/A
ASN 15.A N     LEU 12.A O     no hydrogen  3.193  N/A
GLN 16.A N     THR 14.A OG1   no hydrogen  3.195  N/A
SER 18.A N     LEU 139.A O    no hydrogen  2.989  N/A
ALA 20.A N     VAL 34.A O     no hydrogen  3.008  N/A
GLY 21.A N     VAL 137.A O    no hydrogen  2.756  N/A
LEU 22.A N     ALA 32.A O     no hydrogen  2.918  N/A
ALA 23.A N     ILE 135.A O    no hydrogen  2.715  N/A
GLU 25.A N     GLY 133.A O    no hydrogen  2.962  N/A
GLU 26.A N     SER 24.A OG    no hydrogen  3.154  N/A
GLY 28.A N     SER 24.A O     no hydrogen  2.691  N/A
VAL 29.A N     ASP 27.A OD1   no hydrogen  2.895  N/A
TYR 31.A N     LEU 22.A O     no hydrogen  2.791  N/A
VAL 34.A N     ALA 20.A O     no hydrogen  2.875  N/A
GLN 36.A N     SER 18.A O     no hydrogen  2.777  N/A
SER 40.A N     ASP 41.A O     no hydrogen  2.911  N/A
LYS 46.A NZ    ASP 4.A OD2    no hydrogen  2.821  N/A
LYS 46.A NZ    CYS 33.A O     no hydrogen  2.539  N/A
TRP 47.A N     ASP 45.A OD1   no hydrogen  3.248  N/A
SER 48.A N     ASP 45.A O     no hydrogen  3.055  N/A
SER 48.A OG    ASP 45.A O     no hydrogen  2.448  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  3.086  N/A
PHE 50.A N     TRP 47.A O     no hydrogen  2.934  N/A
TYR 51.A N     TRP 47.A O     no hydrogen  2.834  N/A
TYR 55.A N     ILE 71.A O     no hydrogen  3.349  N/A
TYR 55.A OH    GLU 73.A OE2   no hydrogen  2.362  N/A
ILE 57.A N     LYS 69.A O     no hydrogen  2.698  N/A
VAL 59.A N     THR 67.A O     no hydrogen  2.718  N/A
ASP 61.A N     THR 65.A O     no hydrogen  2.931  N/A
ASN 63.A N     ASP 61.A OD1   no hydrogen  2.724  N/A
GLY 64.A N     ASP 61.A O     no hydrogen  3.043  N/A
THR 65.A N     ASP 61.A OD1   no hydrogen  3.232  N/A
THR 67.A N     VAL 59.A O     no hydrogen  2.781  N/A
LYS 69.A N     ILE 57.A O     no hydrogen  2.925  N/A
LYS 69.A NZ    ASP 88.A OD1   no hydrogen  3.200  N/A
THR 70.A OG1   ASP 56.A OD1   no hydrogen  2.496  N/A
ILE 71.A N     TYR 55.A O     no hydrogen  2.591  N/A
GLN 75.A N     ASN 72.A OD1   no hydrogen  3.260  N/A
THR 76.A N     GLU 73.A O     no hydrogen  3.026  N/A
THR 76.A OG1   GLU 73.A O     no hydrogen  2.551  N/A
THR 76.A OG1   TRP 91.A O     no hydrogen  3.381  N/A
ILE 77.A N     GLY 74.A O     no hydrogen  3.029  N/A
LEU 78.A N     GLY 74.A O     no hydrogen  3.081  N/A
VAL 79.A N     GLN 75.A O     no hydrogen  3.080  N/A
ASN 82.A N     LEU 78.A O     no hydrogen  2.857  N/A
GLU 83.A N     VAL 79.A O     no hydrogen  2.717  N/A
GLY 84.A N     VAL 79.A O     no hydrogen  3.261  N/A
GLY 89.A N     ALA 86.A O     no hydrogen  3.472  N/A
VAL 90.A N     TYR 97.A O     no hydrogen  3.038  N/A
TRP 91.A N     THR 76.A OG1   no hydrogen  3.139  N/A
TRP 91.A NE1   ASP 88.A O     no hydrogen  2.892  N/A
LEU 92.A N     THR 95.A O     no hydrogen  2.902  N/A
GLY 93.A N     GLU 73.A OE1   no hydrogen  2.782  N/A
GLY 94.A N     GLU 73.A OE2   no hydrogen  2.644  N/A
THR 95.A N     LEU 92.A O     no hydrogen  3.077  N/A
TYR 97.A N     VAL 90.A O     no hydrogen  2.660  N/A
GLN 98.A N     ALA 119.A O    no hydrogen  2.812  N/A
ILE 100.A N    THR 117.A O    no hydrogen  2.941  N/A
ASN 101.A N    THR 117.A O    no hydrogen  3.209  N/A
GLU 103.A N    VAL 115.A O    no hydrogen  2.753  N/A
ARG 104.A NH1  PHE 81.A O     no hydrogen  3.022  N/A
ARG 104.A NH2  PHE 81.A O     no hydrogen  2.800  N/A
ASP 105.A N    ASP 114.A OD1  no hydrogen  2.999  N/A
LEU 106.A N    PHE 113.A O    no hydrogen  2.752  N/A
PHE 108.A N    TYR 111.A O    no hydrogen  2.776  N/A
TYR 111.A N    PHE 108.A O    no hydrogen  3.208  N/A
PHE 113.A N    LEU 106.A O    no hydrogen  2.755  N/A
VAL 115.A N    GLU 103.A O    no hydrogen  2.960  N/A
ALA 116.A N    LEU 127.A O    no hydrogen  2.736  N/A
THR 117.A N    ASN 101.A O    no hydrogen  2.828  N/A
THR 117.A OG1  HIS 126.A ND1  no hydrogen  2.526  N/A
CYS 118.A N    LEU 125.A O    no hydrogen  3.030  N/A
ALA 119.A N    GLN 98.A O     no hydrogen  2.775  N/A
LYS 120.A N    GLY 123.A O    no hydrogen  2.849  N/A
LYS 122.A NZ   GLU 143.A OE2  no hydrogen  3.259  N/A
GLY 124.A N    TYR 140.A O    no hydrogen  3.032  N/A
LEU 125.A N    CYS 118.A O    no hydrogen  2.859  N/A
HIS 126.A N    VAL 138.A O    no hydrogen  2.729  N/A
HIS 126.A ND1  THR 117.A OG1  no hydrogen  2.526  N/A
HIS 126.A NE2  ARG 148.A O    no hydrogen  3.002  N/A
HIS 126.A NE2  SER 151.A OG   no hydrogen  2.938  N/A
LEU 127.A N    ALA 116.A O    no hydrogen  2.830  N/A
VAL 128.A N    LEU 136.A O    no hydrogen  2.990  N/A
LYS 129.A N    ASP 114.A O    no hydrogen  3.181  N/A
LYS 129.A NZ   GLU 25.A OE2   no hydrogen  3.191  N/A
VAL 130.A N    ASN 134.A O    no hydrogen  2.868  N/A
ASN 134.A N    VAL 130.A O    no hydrogen  3.256  N/A
ASN 134.A ND2  ALA 23.A O     no hydrogen  3.239  N/A
ILE 135.A N    ALA 23.A O     no hydrogen  2.770  N/A
LEU 136.A N    VAL 128.A O    no hydrogen  2.723  N/A
VAL 137.A N    GLY 21.A O     no hydrogen  2.747  N/A
VAL 138.A N    HIS 126.A O    no hydrogen  2.829  N/A
LEU 139.A N    GLY 19.A O     no hydrogen  2.951  N/A
TYR 140.A N    GLY 124.A O    no hydrogen  3.010  N/A
ASP 141.A N    GLN 146.A OE1  no hydrogen  2.763  N/A
GLU 142.A N    LYS 122.A O    no hydrogen  3.002  N/A
GLU 143.A N    ASP 141.A OD1  no hydrogen  2.928  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  2.883  N/A
GLN 146.A NE2  GLN 36.A OE1   no hydrogen  2.739  N/A
ARG 148.A NE   TYR 140.A OH   no hydrogen  2.892  N/A
ASN 150.A N    ASP 147.A OD2  no hydrogen  2.810  N/A
SER 151.A N    ASP 147.A O    no hydrogen  3.147  N/A
SER 151.A OG   HIS 126.A NE2  no hydrogen  2.938  N/A
SER 151.A OG   ASP 147.A O    no hydrogen  3.063  N/A
SER 151.A OG   ARG 148.A O    no hydrogen  3.270  N/A
LYS 152.A N    ARG 148.A O    no hydrogen  3.266  N/A
LYS 152.A NZ   GLU 103.A OE1  no hydrogen  2.961  N/A
ILE 153.A N    GLY 149.A O    no hydrogen  3.117  N/A
ALA 154.A N    ASN 150.A O    no hydrogen  2.967  N/A
ALA 155.A N    SER 151.A O    no hydrogen  2.795  N/A
LEU 156.A N    LYS 152.A O    no hydrogen  2.865  N/A
THR 157.A N    ILE 153.A O    no hydrogen  2.858  N/A
THR 157.A OG1  ILE 153.A O    no hydrogen  2.796  N/A
PHE 158.A N    ALA 154.A O    no hydrogen  3.169  N/A
ALA 159.A N    ALA 155.A O    no hydrogen  2.921  N/A
LYS 160.A N    LEU 156.A O    no hydrogen  2.907  N/A
LYS 160.A NZ   GLU 109.A O    no hydrogen  3.333  N/A
LYS 160.A NZ   GLU 164.A OE2  no hydrogen  2.673  N/A
GLU 161.A N    THR 157.A O    no hydrogen  3.243  N/A
LEU 162.A N    PHE 158.A O    no hydrogen  3.172  N/A
ALA 163.A N    ALA 159.A O    no hydrogen  2.862  N/A
GLU 164.A N    LYS 160.A O    no hydrogen  2.937  N/A
SER 165.A N    GLU 161.A O    no hydrogen  3.281  N/A
SER 165.A OG   GLU 161.A O    no hydrogen  3.442  N/A
SER 166.A N    LEU 162.A O    no hydrogen  3.072  N/A
GLN 167.A N    GLU 164.A O    no hydrogen  3.163  N/A
HIS 170.A ND1  HIS 170.A O    no hydrogen  2.160  N/A