Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zxd_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    TYR 64.A OH    no hydrogen  2.941  N/A
VAL 8.A N      VAL 5.A O      no hydrogen  3.298  N/A
GLN 10.A NE2   VAL 5.A O      no hydrogen  2.480  N/A
GLN 10.A NE2   VAL 8.A O      no hydrogen  3.162  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.709  N/A
PHE 13.A N     ASN 9.A O      no hydrogen  3.245  N/A
VAL 14.A N     GLN 10.A O     no hydrogen  2.935  N/A
ARG 15.A N     GLN 11.A O     no hydrogen  2.949  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.901  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  2.887  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.949  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  2.930  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  2.859  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.924  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  3.159  N/A
SER 24.A OG    LEU 21.A O     no hydrogen  3.200  N/A
LYS 26.A N     SER 24.A OG    no hydrogen  3.318  N/A
LYS 37.A NZ    LYS 42.A O     no hydrogen  2.799  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  3.292  N/A
THR 54.A OG1   TRP 51.A O     no hydrogen  2.814  N/A
ARG 55.A N     TRP 51.A O     no hydrogen  2.908  N/A
ALA 56.A N     PHE 52.A O     no hydrogen  2.953  N/A
ALA 57.A N     TYR 53.A O     no hydrogen  2.904  N/A
SER 58.A N     THR 54.A O     no hydrogen  2.890  N/A
SER 58.A OG    HIS 62.A ND1   no hydrogen  3.413  N/A
SER 58.A OG    TYR 78.A OH    no hydrogen  2.414  N/A
THR 59.A N     ARG 55.A O     no hydrogen  2.892  N/A
THR 59.A OG1   ARG 55.A O     no hydrogen  2.839  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.951  N/A
ARG 61.A NH1   GLN 10.A OE1   no hydrogen  3.104  N/A
HIS 62.A N     SER 58.A O     no hydrogen  2.889  N/A
HIS 62.A ND1   TYR 78.A OH    no hydrogen  2.927  N/A
LEU 63.A N     THR 59.A O     no hydrogen  2.941  N/A
TYR 64.A N     ALA 60.A O     no hydrogen  2.948  N/A
TYR 64.A OH    THR 4.A OG1    no hydrogen  2.941  N/A
LEU 65.A N     ARG 61.A O     no hydrogen  2.915  N/A
ARG 66.A N     HIS 62.A O     no hydrogen  2.887  N/A
GLY 68.A N     ARG 120.A O    no hydrogen  2.807  N/A
ALA 69.A N     ARG 120.A O    no hydrogen  3.339  N/A
MET 74.A N     GLY 70.A O     no hydrogen  3.232  N/A
THR 75.A N     VAL 71.A O     no hydrogen  2.936  N/A
THR 75.A OG1   VAL 71.A O     no hydrogen  2.768  N/A
THR 75.A OG1   SER 95.A O     no hydrogen  2.849  N/A
ILE 77.A N     SER 73.A O     no hydrogen  2.958  N/A
TYR 78.A OH    SER 58.A OG    no hydrogen  2.414  N/A
GLY 80.A N     SER 92.A O     no hydrogen  2.942  N/A
GLN 82.A N     HIS 90.A O     no hydrogen  2.826  N/A
GLY 85.A N     ARG 83.A O     no hydrogen  2.779  N/A
MET 87.A N     ASN 84.A O     no hydrogen  3.357  N/A
HIS 90.A N     GLN 82.A O     no hydrogen  2.991  N/A
SER 92.A N     GLY 80.A O     no hydrogen  2.834  N/A
SER 92.A OG    ARG 93.A O     no hydrogen  3.409  N/A
GLY 94.A N     THR 75.A O     no hydrogen  3.017  N/A
VAL 98.A N     SER 95.A OG    no hydrogen  2.979  N/A
ARG 100.A N    SER 97.A O     no hydrogen  3.172  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.797  N/A
ARG 101.A NH1  GLN 104.A OE1  no hydrogen  3.340  N/A
VAL 102.A N    VAL 98.A O     no hydrogen  3.445  N/A
GLN 104.A N    ARG 100.A O    no hydrogen  2.938  N/A
ALA 105.A N    ARG 101.A O    no hydrogen  2.845  N/A
ALA 105.A N    VAL 102.A O    no hydrogen  3.153  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  2.915  N/A
LYS 110.A N    GLU 107.A O    no hydrogen  2.983  N/A
MET 111.A N    LEU 106.A O    no hydrogen  2.940  N/A
GLU 113.A N    LYS 121.A O    no hydrogen  2.921  N/A
ASP 115.A N    GLY 119.A O    no hydrogen  2.788  N/A
GLN 116.A N    GLN 116.A OE1  no hydrogen  2.576  N/A
ARG 120.A N    ALA 69.A O     no hydrogen  2.748  N/A
LYS 121.A N    GLU 113.A O    no hydrogen  2.910  N/A
THR 123.A OG1  LYS 110.A O    no hydrogen  2.930  N/A
GLY 126.A N    THR 123.A OG1  no hydrogen  2.937  N/A
GLN 127.A N    THR 123.A O    no hydrogen  3.026  N/A
LEU 130.A N    GLY 126.A O    no hydrogen  2.943  N/A
ASP 131.A N    GLN 127.A O    no hydrogen  2.934  N/A
ARG 132.A N    ARG 128.A O    no hydrogen  2.913  N/A
ILE 133.A N    ASP 129.A O    no hydrogen  3.418  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.914  N/A
GLN 136.A N    ARG 132.A O    no hydrogen  2.911  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.904  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.889  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.867  N/A