Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wz7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N       SER 2.A O     no hydrogen  2.902  N/A
VAL 7.A N       VAL 3.A O     no hydrogen  3.017  N/A
THR 8.A N       GLU 4.A O     no hydrogen  3.127  N/A
THR 8.A OG1     GLU 4.A O     no hydrogen  3.217  N/A
GLN 9.A N       ASP 5.A O     no hydrogen  2.792  N/A
LEU 10.A N      ARG 6.A O     no hydrogen  2.779  N/A
GLU 11.A N      VAL 7.A O     no hydrogen  2.634  N/A
ARG 12.A N      THR 8.A O     no hydrogen  2.975  N/A
ILE 13.A N      GLN 9.A O     no hydrogen  3.171  N/A
SER 14.A N      LEU 10.A O    no hydrogen  2.890  N/A
ASN 15.A N      GLU 11.A O    no hydrogen  3.445  N/A
ALA 16.A N      ARG 12.A O    no hydrogen  3.431  N/A
HIS 17.A N      ILE 13.A O    no hydrogen  2.829  N/A
SER 18.A N      SER 14.A O    no hydrogen  2.979  N/A
SER 18.A OG     SER 14.A O    no hydrogen  3.334  N/A
GLN 19.A N      ASN 15.A O    no hydrogen  2.966  N/A
LEU 20.A N      ALA 16.A O    no hydrogen  2.999  N/A
LEU 21.A N      HIS 17.A O    no hydrogen  2.856  N/A
THR 22.A N      SER 18.A O    no hydrogen  3.226  N/A
THR 22.A OG1.A  SER 18.A O    no hydrogen  3.435  N/A
THR 22.A OG1.A  GLN 19.A O    no hydrogen  2.997  N/A
THR 22.A OG1.B  SER 18.A O    no hydrogen  3.139  N/A
GLN 23.A N      GLN 19.A O    no hydrogen  3.060  N/A
LEU 24.A N      LEU 20.A O    no hydrogen  2.819  N/A
GLN 25.A N      LEU 21.A O    no hydrogen  2.998  N/A
GLN 26.A N      THR 22.A O    no hydrogen  3.109  N/A
GLN 27.A N      GLN 23.A O    no hydrogen  2.828  N/A
LEU 28.A N      LEU 24.A O    no hydrogen  2.901  N/A
SER 29.A N      GLN 25.A O    no hydrogen  2.932  N/A
SER 29.A OG     GLN 25.A O    no hydrogen  3.193  N/A
ASP 30.A N      GLN 26.A O    no hydrogen  2.894  N/A
ASN 31.A N      GLN 27.A O    no hydrogen  2.982  N/A
GLN 32.A N      LEU 28.A O    no hydrogen  2.919  N/A
GLN 32.A NE2    GLN 32.A O    no hydrogen  3.180  N/A
SER 33.A N      SER 29.A O    no hydrogen  2.882  N/A
ASP 34.A N      ASP 30.A O    no hydrogen  2.968  N/A
ILE 35.A N      ASN 31.A O    no hydrogen  2.937  N/A
ASP 36.A N      GLN 32.A O    no hydrogen  3.005  N/A
SER 37.A N      SER 33.A O    no hydrogen  2.954  N/A
SER 37.A OG     SER 33.A O    no hydrogen  3.536  N/A
LEU 38.A N      ASP 34.A O    no hydrogen  2.948  N/A
ARG 39.A N      ILE 35.A O    no hydrogen  2.922  N/A
GLY 40.A N      ASP 36.A O    no hydrogen  3.156  N/A
GLN 41.A N      SER 37.A O    no hydrogen  2.958  N/A
ILE 42.A N      LEU 38.A O    no hydrogen  2.684  N/A
GLN 43.A N      ARG 39.A O    no hydrogen  2.899  N/A
GLU 44.A N      GLY 40.A O    no hydrogen  3.131  N/A
ASN 45.A N      GLN 41.A O    no hydrogen  2.963  N/A
GLN 46.A N      ILE 42.A O    no hydrogen  2.898  N/A
TYR 47.A N      GLU 44.A O    no hydrogen  3.320  N/A
LEU 49.A N      ASN 45.A O    no hydrogen  3.222  N/A
ASN 50.A N      GLN 46.A O    no hydrogen  3.041  N/A
GLN 51.A N      TYR 47.A O    no hydrogen  3.077  N/A
VAL 52.A N      GLN 48.A O    no hydrogen  2.965  N/A
VAL 53.A N      LEU 49.A O    no hydrogen  2.978  N/A
GLU 54.A N      ASN 50.A O    no hydrogen  3.283  N/A
ARG 55.A N      GLN 51.A O    no hydrogen  2.826  N/A
GLN 56.A N      VAL 52.A O    no hydrogen  2.859  N/A
LYS 57.A NZ     GLU 54.A OE2  no hydrogen  3.495  N/A
GLN 58.A N      GLU 54.A O    no hydrogen  3.373  N/A
ILE 59.A N      ARG 55.A O    no hydrogen  3.267  N/A
LEU 60.A N      GLN 56.A O    no hydrogen  2.868  N/A
LEU 61.A N      LYS 57.A O    no hydrogen  2.887  N/A
GLN 62.A N      GLN 58.A O    no hydrogen  2.950  N/A
ILE 63.A N      ILE 59.A O    no hydrogen  2.795  N/A
ASP 64.A N      LEU 60.A O    no hydrogen  2.868  N/A
SER 65.A N      GLN 62.A O    no hydrogen  3.021  N/A
SER 65.A OG     LEU 61.A O    no hydrogen  3.084  N/A
LEU 66.A N      ILE 63.A O    no hydrogen  3.318  N/A