Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hc6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ALA 128.A O    no hydrogen  2.759  N/A
VAL 3.A N      LEU 126.A O    no hydrogen  2.785  N/A
GLY 4.A N      LEU 126.A O    no hydrogen  3.485  N/A
GLY 6.A N      ALA 124.A O    no hydrogen  2.972  N/A
ASP 8.A N      ALA 122.A O    no hydrogen  3.059  N/A
VAL 10.A N     ALA 120.A O    no hydrogen  2.853  N/A
ILE 12.A N     ASP 118.A O    no hydrogen  2.881  N/A
ASP 14.A N     SER 11.A OG    no hydrogen  3.215  N/A
PHE 15.A N     SER 11.A O     no hydrogen  2.849  N/A
ALA 16.A N     ILE 12.A O     no hydrogen  2.791  N/A
GLU 17.A N     PRO 13.A O     no hydrogen  3.001  N/A
GLN 18.A N     ASP 14.A O     no hydrogen  3.248  N/A
GLN 18.A N     PHE 15.A O     no hydrogen  3.077  N/A
VAL 19.A N     PHE 15.A O     no hydrogen  2.876  N/A
GLN 21.A N     GLN 18.A O     no hydrogen  2.972  N/A
GLN 21.A NE2   GLU 17.A O     no hydrogen  3.449  N/A
THR 24.A OG1   GLN 21.A O     no hydrogen  2.867  N/A
GLU 28.A N     VAL 25.A O     no hydrogen  3.170  N/A
THR 29.A N     PHE 26.A O     no hydrogen  3.146  N/A
THR 29.A OG1   PHE 26.A O     no hydrogen  3.131  N/A
PHE 30.A N     PHE 26.A O     no hydrogen  2.861  N/A
THR 31.A N     GLU 34.A OE1   no hydrogen  2.854  N/A
GLU 34.A N     THR 31.A OG1   no hydrogen  2.963  N/A
ARG 35.A N     THR 31.A O     no hydrogen  2.750  N/A
ARG 35.A NE    VAL 19.A O     no hydrogen  2.648  N/A
ARG 35.A NH2   VAL 19.A O     no hydrogen  3.117  N/A
ARG 36.A N     PRO 32.A O     no hydrogen  2.820  N/A
ASP 37.A N     GLY 33.A O     no hydrogen  2.803  N/A
ALA 38.A N     GLU 34.A O     no hydrogen  2.789  N/A
SER 39.A N     ARG 36.A O     no hydrogen  3.135  N/A
SER 39.A OG    ARG 36.A O     no hydrogen  2.529  N/A
ASP 40.A N     ASP 37.A O     no hydrogen  3.446  N/A
SER 42.A N     ASP 40.A OD1   no hydrogen  2.763  N/A
SER 42.A OG    ASP 40.A OD1   no hydrogen  2.797  N/A
SER 43.A N     ASP 40.A O     no hydrogen  2.999  N/A
SER 43.A OG    ASP 37.A O     no hydrogen  2.975  N/A
SER 43.A OG    ASP 40.A O     no hydrogen  2.838  N/A
ALA 46.A N     SER 43.A OG    no hydrogen  3.133  N/A
ARG 47.A N     SER 43.A O     no hydrogen  3.406  N/A
HIS 48.A N.A   SER 44.A O     no hydrogen  2.973  N/A
HIS 48.A N.B   SER 44.A O     no hydrogen  2.974  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.886  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.951  N/A
ALA 51.A N     ARG 47.A O     no hydrogen  3.126  N/A
ARG 52.A N     HIS 48.A O.A   no hydrogen  2.992  N/A
ARG 52.A N     HIS 48.A O.B   no hydrogen  2.998  N/A
ARG 52.A NH2   GLU 34.A OE2   no hydrogen  2.539  N/A
TRP 53.A N     LEU 49.A O     no hydrogen  2.795  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.859  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.908  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.018  N/A
LYS 56.A NZ    HIS 79.A O     no hydrogen  2.730  N/A
LYS 56.A NZ    ILE 82.A O     no hydrogen  2.705  N/A
GLU 57.A N     TRP 53.A O     no hydrogen  3.053  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.889  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  2.983  N/A
ILE 60.A N     LYS 56.A O     no hydrogen  3.033  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  2.828  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.891  N/A
TRP 63.A N     VAL 59.A O     no hydrogen  3.006  N/A
SER 64.A N     ILE 60.A O     no hydrogen  2.877  N/A
SER 64.A OG    ILE 60.A O     no hydrogen  2.467  N/A
SER 64.A OG    LYS 61.A O     no hydrogen  3.503  N/A
GLY 65.A N     LYS 61.A O     no hydrogen  2.828  N/A
SER 66.A N     TRP 63.A O     no hydrogen  3.013  N/A
SER 66.A OG    TRP 63.A O     no hydrogen  2.578  N/A
ARG 67.A N     SER 64.A O     no hydrogen  2.942  N/A
ARG 67.A NH1   ARG 71.A O     no hydrogen  2.848  N/A
GLN 70.A N     ARG 67.A O     no hydrogen  3.025  N/A
ILE 78.A N     PRO 75.A O     no hydrogen  3.078  N/A
HIS 79.A NE2   GLU 57.A OE2   no hydrogen  2.536  N/A
ARG 80.A N     ASP 77.A O     no hydrogen  3.057  N/A
ARG 80.A NE    ASP 77.A OD2   no hydrogen  2.984  N/A
ARG 80.A NH1   GLU 28.A OE2   no hydrogen  2.606  N/A
ARG 80.A NH2   ASP 77.A OD2   no hydrogen  3.223  N/A
ASP 81.A N     ILE 78.A O     no hydrogen  2.939  N/A
GLU 83.A N     ARG 95.A O     no hydrogen  2.808  N/A
VAL 85.A N     ARG 93.A O     no hydrogen  2.883  N/A
ASP 87.A N     ARG 91.A O     no hydrogen  2.900  N/A
TRP 89.A N     ASP 87.A OD1   no hydrogen  2.829  N/A
GLY 90.A N     ASP 87.A O     no hydrogen  3.082  N/A
ARG 91.A N     ASP 87.A OD1   no hydrogen  2.997  N/A
ARG 91.A NH1   ASP 87.A OD2   no hydrogen  2.753  N/A
ARG 93.A N     VAL 85.A O     no hydrogen  2.867  N/A
ARG 95.A N     GLU 83.A O     no hydrogen  2.787  N/A
THR 97.A N     ASP 81.A O     no hydrogen  2.988  N/A
THR 97.A OG1   ASP 81.A OD1   no hydrogen  3.385  N/A
ALA 101.A N    GLY 98.A O     no hydrogen  2.997  N/A
TYR 103.A N    ALA 99.A O     no hydrogen  2.854  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.856  N/A
ALA 105.A N    GLU 102.A O    no hydrogen  3.224  N/A
VAL 107.A N    LEU 104.A O    no hydrogen  3.089  N/A
THR 108.A N    GLU 127.A O    no hydrogen  2.682  N/A
HIS 110.A N    ILE 125.A O    no hydrogen  2.834  N/A
HIS 110.A NE2  GLU 127.A OE1  no hydrogen  2.577  N/A
SER 112.A N    VAL 123.A O    no hydrogen  3.021  N/A
THR 114.A N    ALA 121.A O    no hydrogen  2.919  N/A
GLU 116.A N    THR 119.A O    no hydrogen  2.798  N/A
THR 119.A N    GLU 116.A O    no hydrogen  2.798  N/A
ALA 120.A N    VAL 10.A O     no hydrogen  3.005  N/A
ALA 121.A N    THR 114.A O    no hydrogen  2.921  N/A
ALA 122.A N    ASP 8.A O      no hydrogen  3.009  N/A
VAL 123.A N    SER 112.A O    no hydrogen  2.970  N/A
ALA 124.A N    GLY 6.A O      no hydrogen  2.928  N/A
ILE 125.A N    HIS 110.A O    no hydrogen  2.796  N/A
LEU 126.A N    GLY 4.A O      no hydrogen  2.897  N/A
GLU 127.A N    THR 108.A O    no hydrogen  2.855  N/A
ALA 128.A N    GLY 1.A O      no hydrogen  2.851  N/A