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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH2    GLY 27.A O     no hydrogen  3.490  N/A
ARG 6.A NE     GLU 41.A OE2   no hydrogen  3.282  N/A
ARG 6.A NH2    ASN 38.A OD1   no hydrogen  2.406  N/A
ARG 6.A NH2    GLU 41.A OE1   no hydrogen  2.938  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.930  N/A
ASP 8.A N      ARG 4.A O      no hydrogen  2.981  N/A
LYS 9.A N      HIS 5.A O      no hydrogen  3.299  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  3.180  N/A
ASP 12.A N     ASP 8.A O      no hydrogen  2.726  N/A
GLN 13.A N     LYS 9.A O      no hydrogen  3.124  N/A
LEU 14.A N     ILE 11.A O     no hydrogen  3.125  N/A
ALA 15.A N     ILE 11.A O     no hydrogen  2.781  N/A
LEU 19.A N     ALA 15.A O     no hydrogen  2.795  N/A
HIS 20.A N     THR 58.A O     no hydrogen  2.863  N/A
THR 21.A OG1   LEU 19.A O     no hydrogen  2.796  N/A
THR 22.A N     LEU 60.A O     no hydrogen  2.888  N/A
GLN 24.A N     ILE 62.A O     no hydrogen  2.805  N/A
TYR 25.A OH    ASP 8.A OD1    no hydrogen  2.631  N/A
THR 26.A N     VAL 64.A O     no hydrogen  3.068  N/A
THR 26.A OG1   GLN 24.A OE1   no hydrogen  2.968  N/A
LEU 29.A N     GLY 27.A O     no hydrogen  2.916  N/A
VAL 31.A N     PRO 28.A O     no hydrogen  3.043  N/A
VAL 32.A N     LEU 29.A O     no hydrogen  3.364  N/A
LEU 36.A N     ASP 33.A OD1   no hydrogen  2.908  N/A
ALA 37.A N     ASP 33.A O     no hydrogen  2.894  N/A
ASN 38.A N     THR 34.A O     no hydrogen  2.948  N/A
HIS 39.A N     VAL 35.A O     no hydrogen  3.089  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.851  N/A
GLU 41.A N     ALA 37.A O     no hydrogen  3.022  N/A
ALA 42.A N     ASN 38.A O     no hydrogen  3.126  N/A
VAL 43.A N     HIS 39.A O     no hydrogen  2.917  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  2.972  N/A
ARG 45.A N     GLU 41.A O     no hydrogen  3.011  N/A
GLU 46.A N     ALA 42.A O     no hydrogen  3.091  N/A
ALA 47.A N     VAL 43.A O     no hydrogen  2.850  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.765  N/A
SER 49.A N     ARG 45.A O     no hydrogen  2.905  N/A
SER 49.A OG    ARG 45.A O     no hydrogen  2.752  N/A
ASN 50.A N     GLU 46.A O     no hydrogen  2.923  N/A
ALA 51.A N     ALA 47.A O     no hydrogen  3.081  N/A
VAL 52.A N     VAL 48.A O     no hydrogen  3.076  N/A
ARG 53.A N     SER 49.A O     no hydrogen  3.096  N/A
ARG 53.A N     ASN 50.A O     no hydrogen  3.196  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.069  N/A
ALA 57.A N     HIS 54.A O     no hydrogen  3.135  N/A
LEU 60.A N     HIS 20.A O     no hydrogen  2.852  N/A
ILE 62.A N     THR 22.A O     no hydrogen  2.910  N/A
VAL 64.A N     GLN 24.A O     no hydrogen  2.934  N/A
SER 65.A OG    GLU 67.A OE2   no hydrogen  3.020  N/A
VAL 66.A N     THR 26.A O     no hydrogen  2.878  N/A
VAL 70.A N     ALA 120.A O    no hydrogen  2.872  N/A
VAL 72.A N     TRP 118.A O    no hydrogen  2.761  N/A
VAL 74.A N     LEU 116.A O    no hydrogen  2.813  N/A
ASP 76.A N     THR 114.A O    no hydrogen  2.978  N/A
GLY 78.A N     ASP 76.A OD1   no hydrogen  2.926  N/A
ASP 84.A N     SER 82.A OG    no hydrogen  2.990  N/A
ILE 85.A N     SER 82.A O     no hydrogen  3.057  N/A
THR 86.A N     GLY 83.A O     no hydrogen  3.362  N/A
THR 86.A OG1   GLY 83.A O     no hydrogen  2.791  N/A
GLY 89.A N     THR 86.A OG1   no hydrogen  3.241  N/A
LEU 90.A N     THR 86.A O     no hydrogen  2.921  N/A
ARG 91.A N     GLU 87.A O     no hydrogen  3.024  N/A
ASN 92.A N     SER 88.A O     no hydrogen  3.108  N/A
LEU 93.A N     GLY 89.A O     no hydrogen  3.301  N/A
ARG 94.A N     LEU 90.A O     no hydrogen  2.810  N/A
GLN 95.A N     ARG 91.A O     no hydrogen  2.923  N/A
ARG 96.A N     ASN 92.A O     no hydrogen  3.084  N/A
ARG 96.A NE    ASN 92.A OD1   no hydrogen  3.584  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.846  N/A
ASP 98.A N     ARG 94.A O     no hydrogen  2.806  N/A
ASP 99.A N     GLN 95.A O     no hydrogen  2.822  N/A
ALA 100.A N    ARG 96.A O     no hydrogen  2.886  N/A
GLY 101.A N    ASP 98.A O     no hydrogen  3.165  N/A
GLY 102.A N    ALA 97.A O     no hydrogen  2.814  N/A
GLU 103.A N    SER 119.A O    no hydrogen  2.997  N/A
THR 105.A N    ARG 117.A O    no hydrogen  2.842  N/A
GLU 107.A N    LEU 115.A O    no hydrogen  2.972  N/A
ASN 108.A ND2  GLY 113.A O    no hydrogen  3.656  N/A
MET 109.A N    GLY 113.A O    no hydrogen  2.951  N/A
GLY 112.A N    MET 109.A O    no hydrogen  2.823  N/A
THR 114.A N    ASP 76.A O     no hydrogen  2.887  N/A
LEU 115.A N    GLU 107.A O    no hydrogen  2.868  N/A
LEU 116.A N    VAL 74.A O     no hydrogen  2.871  N/A
ARG 117.A N    THR 105.A O    no hydrogen  3.003  N/A
ARG 117.A NH1  GLU 73.A OE2   no hydrogen  3.351  N/A
TRP 118.A N    VAL 72.A O     no hydrogen  2.882  N/A
SER 119.A N    GLU 103.A O    no hydrogen  2.942  N/A
SER 119.A OG   GLU 103.A OE2  no hydrogen  2.792  N/A
ALA 120.A N    VAL 70.A O     no hydrogen  3.069  N/A
LEU 122.A N    ASP 68.A O     no hydrogen  3.179  N/A