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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ASP 1.A O      no hydrogen  2.538  N/A
ASN 7.A ND2    ARG 40.A O     no hydrogen  3.001  N/A
ASN 7.A ND2    TYR 41.A O     no hydrogen  2.684  N/A
ASP 9.A N      SER 6.A OG     no hydrogen  2.896  N/A
VAL 10.A N     SER 6.A O      no hydrogen  2.945  N/A
LEU 11.A N     ASN 7.A O      no hydrogen  3.019  N/A
ASP 12.A N     VAL 8.A O      no hydrogen  2.981  N/A
ARG 13.A N     ASP 9.A O      no hydrogen  2.878  N/A
ARG 13.A NE    LEU 65.A O     no hydrogen  2.914  N/A
ARG 13.A NH2   LEU 65.A O     no hydrogen  3.187  N/A
ILE 14.A N     VAL 10.A O     no hydrogen  2.833  N/A
CYS 15.A N     LEU 11.A O     no hydrogen  2.930  N/A
CYS 15.A SG    LEU 11.A O     no hydrogen  3.598  N/A
GLU 16.A N     ASP 12.A O     no hydrogen  2.885  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.829  N/A
TYR 18.A N     ILE 14.A O     no hydrogen  3.119  N/A
TYR 18.A OH    GLU 57.A OE2   no hydrogen  2.632  N/A
GLY 19.A N     GLU 16.A O     no hydrogen  3.069  N/A
PHE 20.A N     CYS 15.A O     no hydrogen  2.811  N/A
SER 21.A OG    GLN 25.A OE1   no hydrogen  3.412  N/A
GLN 22.A N     GLN 25.A OE1   no hydrogen  2.859  N/A
GLN 25.A N     GLN 22.A O     no hydrogen  2.962  N/A
LEU 26.A N     LYS 23.A O     no hydrogen  2.982  N/A
ALA 27.A N     LYS 23.A O     no hydrogen  3.244  N/A
ASN 28.A N     ILE 24.A O     no hydrogen  3.000  N/A
ASN 28.A ND2   GLN 130.A OE1  no hydrogen  2.900  N/A
HIS 29.A N     GLN 25.A O     no hydrogen  2.829  N/A
PHE 30.A N     LEU 26.A O     no hydrogen  3.032  N/A
ASP 31.A N     ASN 28.A O     no hydrogen  2.978  N/A
ILE 32.A N     ALA 27.A O     no hydrogen  2.860  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  3.119  N/A
SER 38.A N     SER 34.A O     no hydrogen  2.918  N/A
SER 38.A OG    SER 34.A O     no hydrogen  3.133  N/A
ASN 39.A N     SER 35.A O     no hydrogen  3.060  N/A
ARG 40.A N     SER 36.A O     no hydrogen  3.103  N/A
ARG 40.A NH1   SER 47.A OG    no hydrogen  2.988  N/A
ARG 40.A NH1   ASP 49.A OD1   no hydrogen  2.987  N/A
ARG 40.A NH1   ASP 49.A OD2   no hydrogen  3.531  N/A
ARG 40.A NH2   ASP 49.A OD2   no hydrogen  2.855  N/A
TYR 41.A N     LEU 37.A O     no hydrogen  3.059  N/A
TYR 41.A OH    ASP 12.A OD1   no hydrogen  2.610  N/A
THR 42.A N     SER 38.A O     no hydrogen  2.872  N/A
THR 42.A OG1   SER 38.A O     no hydrogen  3.359  N/A
ARG 43.A N     ASN 39.A O     no hydrogen  2.840  N/A
ARG 43.A NE    ALA 45.A O     no hydrogen  3.003  N/A
PHE 50.A N     ASP 49.A OD1   no hydrogen  2.785  N/A
ALA 51.A N     SER 47.A O     no hydrogen  3.013  N/A
ALA 52.A N     TYR 48.A O     no hydrogen  2.844  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  3.040  N/A
CYS 54.A N     PHE 50.A O     no hydrogen  2.761  N/A
CYS 54.A SG    ILE 14.A O     no hydrogen  4.015  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.860  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.019  N/A
GLU 57.A N     HIS 53.A O     no hydrogen  2.846  N/A
THR 58.A N     CYS 54.A O     no hydrogen  2.872  N/A
THR 58.A OG1   CYS 54.A O     no hydrogen  2.745  N/A
GLY 59.A N     ALA 55.A O     no hydrogen  2.717  N/A
ALA 60.A N     THR 58.A OG1   no hydrogen  3.133  N/A
ASN 61.A N     ALA 72.A O     no hydrogen  3.012  N/A
TRP 64.A N     ASN 61.A OD1   no hydrogen  2.891  N/A
LEU 65.A N     ASN 61.A O     no hydrogen  2.954  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  2.926  N/A
THR 67.A N     GLN 63.A O     no hydrogen  2.863  N/A
THR 67.A OG1   GLN 63.A O     no hydrogen  2.723  N/A
THR 67.A OG1   GLN 63.A OE1   no hydrogen  2.907  N/A
GLY 68.A N     TRP 64.A O     no hydrogen  2.577  N/A
GLU 69.A N     THR 67.A OG1   no hydrogen  3.038  N/A
SER 80.A N     GLU 78.A O     no hydrogen  2.414  N/A
ILE 85.A N     LEU 101.A O    no hydrogen  2.847  N/A
PHE 88.A N     ALA 117.A O    no hydrogen  2.793  N/A
THR 89.A N     LYS 96.A O     no hydrogen  2.902  N/A
THR 89.A OG1   ASP 98.A OD1   no hydrogen  3.512  N/A
LEU 90.A N     ARG 119.A O    no hydrogen  2.870  N/A
SER 91.A N     ILE 94.A O     no hydrogen  2.994  N/A
ILE 94.A N     SER 91.A O     no hydrogen  2.938  N/A
LYS 96.A N     THR 89.A O     no hydrogen  2.876  N/A
ASP 98.A N     GLY 87.A O     no hydrogen  2.759  N/A
LYS 99.A N     ASP 98.A OD2   no hydrogen  2.499  N/A
LEU 101.A N    ILE 85.A O     no hydrogen  2.901  N/A
VAL 103.A N    LYS 83.A O     no hydrogen  2.705  N/A
GLN 106.A N    ASP 104.A OD2  no hydrogen  2.840  N/A
GLN 106.A NE2  ASP 104.A OD1  no hydrogen  3.525  N/A
GLN 106.A NE2  ASP 104.A OD2  no hydrogen  3.083  N/A
PHE 107.A N    ASP 104.A O    no hydrogen  2.880  N/A
PHE 108.A N    ALA 105.A O    no hydrogen  3.184  N/A
MET 116.A N    VAL 127.A O    no hydrogen  3.003  N/A
ALA 117.A N    GLU 86.A O     no hydrogen  2.825  N/A
ILE 118.A N    TYR 125.A O    no hydrogen  2.828  N/A
ARG 119.A N    PHE 88.A O     no hydrogen  2.808  N/A
SER 120.A N    LYS 123.A O    no hydrogen  2.886  N/A
SER 120.A OG   LEU 90.A O     no hydrogen  3.509  N/A
LYS 123.A N    SER 120.A O    no hydrogen  2.956  N/A
ILE 124.A N    TYR 185.A O    no hydrogen  2.791  N/A
TYR 125.A N    ILE 118.A O    no hydrogen  2.743  N/A
PHE 126.A N    GLY 183.A O    no hydrogen  2.795  N/A
VAL 127.A N    MET 116.A O    no hydrogen  2.848  N/A
ASP 128.A N    ARG 180.A O    no hydrogen  2.809  N/A
LYS 129.A N    ASP 114.A O    no hydrogen  2.978  N/A
GLN 130.A N    ASP 128.A OD1  no hydrogen  2.859  N/A
GLN 130.A NE2  ASP 114.A OD2  no hydrogen  2.968  N/A
ALA 131.A N    ASP 128.A O    no hydrogen  3.321  N/A
SER 134.A OG   SER 132.A O    no hydrogen  3.424  N/A
GLY 136.A N    LEU 151.A O    no hydrogen  3.067  N/A
TRP 138.A N    ARG 149.A O    no hydrogen  2.831  N/A
TRP 138.A NE1  SER 134.A O    no hydrogen  2.838  N/A
LEU 139.A N    GLY 179.A O    no hydrogen  2.874  N/A
VAL 140.A N    SER 147.A O    no hydrogen  2.911  N/A
ASP 141.A N    LYS 176.A O    no hydrogen  2.780  N/A
ILE 142.A N    ALA 145.A O    no hydrogen  2.794  N/A
GLY 144.A N    ASP 141.A OD1  no hydrogen  2.593  N/A
ALA 145.A N    ILE 142.A O    no hydrogen  3.055  N/A
ILE 146.A N    GLU 93.A O     no hydrogen  2.997  N/A
SER 147.A N    VAL 140.A O    no hydrogen  3.069  N/A
ARG 149.A N    TRP 138.A O    no hydrogen  2.820  N/A
ARG 149.A NE   SER 147.A OG   no hydrogen  3.159  N/A
GLU 150.A N    ALA 162.A O    no hydrogen  2.760  N/A
LEU 151.A N    GLY 136.A O    no hydrogen  2.804  N/A
THR 152.A N    HIS 160.A O    no hydrogen  2.947  N/A
LYS 153.A N    ASP 135.A OD1  no hydrogen  2.751  N/A
LEU 154.A N    LYS 158.A O    no hydrogen  2.841  N/A
LYS 158.A N    LEU 154.A O    no hydrogen  3.221  N/A
LEU 159.A N    CYS 170.A O    no hydrogen  2.814  N/A
HIS 160.A N    THR 152.A O    no hydrogen  2.798  N/A
HIS 160.A ND1  GLU 169.A OE2  no hydrogen  3.035  N/A
VAL 161.A N    PHE 168.A O    no hydrogen  2.779  N/A
ALA 162.A N    GLU 150.A O    no hydrogen  2.914  N/A
PHE 168.A N    VAL 161.A O    no hydrogen  2.975  N/A
CYS 170.A N    LEU 159.A O    no hydrogen  3.093  N/A
CYS 170.A SG   GLY 171.A O    no hydrogen  3.456  N/A
GLY 171.A N    ASP 174.A OD2  no hydrogen  2.754  N/A
ILE 172.A N    ARG 157.A O    no hydrogen  3.075  N/A
ASP 174.A N    GLY 171.A O    no hydrogen  2.993  N/A
LYS 176.A N    ASP 141.A O    no hydrogen  2.976  N/A
LEU 178.A N    LEU 139.A O    no hydrogen  2.791  N/A
GLY 179.A N    LEU 139.A O    no hydrogen  3.396  N/A
ARG 180.A N    ASP 128.A O    no hydrogen  2.958  N/A
VAL 181.A N    LEU 137.A O    no hydrogen  2.803  N/A
VAL 182.A N    PHE 126.A O    no hydrogen  2.754  N/A
TYR 185.A N    ILE 124.A O    no hydrogen  2.794  N/A