Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ccj_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      PRO 2.A O      no hydrogen  2.994  N/A
TYR 6.A N      ALA 3.A O      no hydrogen  2.829  N/A
TYR 6.A OH     ARG 96.A O     no hydrogen  3.055  N/A
ARG 7.A N      ALA 3.A O      no hydrogen  2.825  N/A
TYR 14.A N     GLN 93.A OE1   no hydrogen  2.576  N/A
ARG 16.A NE    GLU 18.A OE2   no hydrogen  3.162  N/A
ARG 16.A NH2   GLU 18.A OE1   no hydrogen  3.018  N/A
TYR 19.A N     ARG 16.A O     no hydrogen  2.669  N/A
ILE 20.A N     ARG 16.A O     no hydrogen  2.920  N/A
ILE 28.A N     SER 26.A OG    no hydrogen  3.132  N/A
ALA 29.A N     GLU 63.A OE1   no hydrogen  2.791  N/A
HIS 31.A NE2   LYS 89.A O     no hydrogen  2.914  N/A
MET 33.A N     MET 85.A O     no hydrogen  2.963  N/A
ARG 35.A N     TYR 83.A O     no hydrogen  2.943  N/A
ARG 35.A NE    GLY 81.A O     no hydrogen  2.817  N/A
ARG 35.A NH2   GLU 80.A O     no hydrogen  2.817  N/A
LYS 38.A N     ARG 35.A O     no hydrogen  3.116  N/A
LYS 38.A NZ    ASP 82.A OD1   no hydrogen  3.065  N/A
ASP 39.A N     ASP 42.A OD2   no hydrogen  3.306  N/A
ASP 42.A N     ASP 39.A O     no hydrogen  3.048  N/A
TYR 43.A N     ALA 40.A O     no hydrogen  3.355  N/A
VAL 45.A N     CYS 127.A O    no hydrogen  2.837  N/A
GLN 46.A N     ARG 156.A O    no hydrogen  3.233  N/A
SER 48.A N     LYS 153.A O    no hydrogen  3.176  N/A
SER 48.A OG    GLN 121.A OE1  no hydrogen  3.067  N/A
SER 48.A OG    THR 124.A OG1  no hydrogen  2.633  N/A
LEU 49.A N     PHE 123.A O    no hydrogen  3.277  N/A
ILE 50.A N     ARG 151.A O    no hydrogen  2.875  N/A
VAL 51.A N     GLU 120.A O    no hydrogen  2.949  N/A
GLU 52.A N     SER 149.A O    no hydrogen  2.974  N/A
THR 54.A OG1   GLN 117.A OE1  no hydrogen  3.329  N/A
VAL 55.A N     VAL 116.A O    no hydrogen  2.682  N/A
GLN 56.A N     ARG 7.A O      no hydrogen  2.862  N/A
LEU 57.A N     ALA 114.A O    no hydrogen  3.270  N/A
HIS 59.A N     THR 112.A O    no hydrogen  2.887  N/A
SER 61.A N     ARG 58.A O     no hydrogen  2.845  N/A
LEU 62.A N     ARG 58.A O     no hydrogen  3.051  N/A
GLU 63.A N     HIS 59.A O     no hydrogen  2.658  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.970  N/A
SER 65.A N     SER 61.A O     no hydrogen  3.019  N/A
SER 65.A OG    SER 61.A O     no hydrogen  3.349  N/A
SER 65.A OG    LEU 62.A O     no hydrogen  3.221  N/A
ARG 66.A N     LEU 62.A O     no hydrogen  2.906  N/A
LEU 67.A N     GLU 63.A O     no hydrogen  2.664  N/A
SER 68.A N     ALA 64.A O     no hydrogen  3.217  N/A
SER 68.A OG    ALA 64.A O     no hydrogen  3.550  N/A
SER 68.A OG    SER 65.A O     no hydrogen  3.529  N/A
ALA 69.A N     SER 65.A O     no hydrogen  2.762  N/A
ASN 70.A N     ARG 66.A O     no hydrogen  3.084  N/A
ASN 70.A ND2   TYR 83.A OH    no hydrogen  2.890  N/A
ARG 71.A N     LEU 67.A O     no hydrogen  2.912  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  3.172  N/A
LEU 73.A N     ALA 69.A O     no hydrogen  3.414  N/A
ILE 74.A N     ASN 70.A O     no hydrogen  2.785  N/A
LYS 75.A N     ARG 71.A O     no hydrogen  3.181  N/A
GLU 76.A N     HIS 72.A O     no hydrogen  2.639  N/A
LYS 84.A N     TYR 126.A O    no hydrogen  3.230  N/A
THR 86.A N     THR 124.A O    no hydrogen  2.965  N/A
LEU 87.A N     HIS 31.A O     no hydrogen  2.980  N/A
ARG 88.A N     LEU 122.A O    no hydrogen  3.279  N/A
LYS 89.A NZ    GLU 120.A OE2  no hydrogen  3.002  N/A
GLN 93.A N     ALA 113.A O    no hydrogen  2.977  N/A
GLN 93.A NE2   PRO 12.A O     no hydrogen  2.995  N/A
VAL 94.A N     TYR 14.A O     no hydrogen  2.748  N/A
LEU 95.A N     GLY 111.A O    no hydrogen  3.046  N/A
GLU 97.A N     LYS 108.A O    no hydrogen  3.213  N/A
LYS 99.A N     GLU 97.A O     no hydrogen  2.747  N/A
LYS 99.A NZ    GLU 97.A OE1   no hydrogen  3.380  N/A
LYS 108.A N    GLU 97.A O     no hydrogen  3.387  N/A
VAL 110.A N    LEU 95.A O     no hydrogen  2.767  N/A
GLY 111.A N    LEU 95.A O     no hydrogen  3.166  N/A
ALA 113.A N    GLN 93.A O     no hydrogen  2.703  N/A
ALA 114.A N    LEU 57.A O     no hydrogen  2.933  N/A
ARG 115.A NH2  LYS 11.A O     no hydrogen  2.711  N/A
ARG 115.A NH2  PRO 12.A O     no hydrogen  2.991  N/A
VAL 116.A N    VAL 55.A O     no hydrogen  2.750  N/A
ALA 118.A N    THR 54.A OG1   no hydrogen  2.973  N/A
GLY 119.A N    VAL 51.A O     no hydrogen  2.724  N/A
LEU 122.A N    LEU 49.A O     no hydrogen  2.891  N/A
THR 124.A N    THR 86.A O     no hydrogen  3.008  N/A
THR 124.A OG1  SER 48.A OG    no hydrogen  2.633  N/A
THR 124.A OG1  GLN 121.A OE1  no hydrogen  2.935  N/A
THR 124.A OG1  PHE 123.A O    no hydrogen  2.754  N/A
ALA 125.A N    ILE 47.A O     no hydrogen  2.751  N/A
CYS 127.A N    VAL 45.A O     no hydrogen  2.853  N/A
CYS 127.A SG   ASN 128.A O    no hydrogen  3.077  N/A
ASP 131.A N    ASN 128.A O    no hydrogen  3.095  N/A
HIS 134.A N    ASP 131.A O    no hydrogen  2.759  N/A
VAL 135.A N    ASP 131.A O    no hydrogen  3.083  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  2.949  N/A
LYS 136.A NZ   GLU 133.A OE2  no hydrogen  3.182  N/A
ALA 138.A N    HIS 134.A O    no hydrogen  2.759  N/A
PHE 139.A N    LYS 136.A O    no hydrogen  2.928  N/A
ARG 140.A N    LYS 136.A O    no hydrogen  3.025  N/A
ARG 141.A N    GLU 137.A O    no hydrogen  3.272  N/A
ARG 141.A NE   GLU 137.A OE2  no hydrogen  3.167  N/A
ARG 141.A NH2  GLU 137.A OE2  no hydrogen  3.339  N/A
TYR 143.A N    PHE 139.A O    no hydrogen  2.823  N/A
LYS 145.A N    ALA 142.A O    no hydrogen  3.037  N/A
CYS 150.A SG   PRO 148.A O    no hydrogen  3.416  N/A
ARG 151.A N    ILE 50.A O     no hydrogen  2.644  N/A
LYS 153.A N    SER 48.A O     no hydrogen  3.216  N/A
GLU 155.A N    GLN 46.A O     no hydrogen  2.796  N/A