Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x04_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    SER 9.A OG.A   no hydrogen  3.248  N/A
SER 9.A OG.A   THR 7.A OG1    no hydrogen  3.248  N/A
MET 10.A N     THR 7.A OG1    no hydrogen  3.198  N/A
LEU 11.A N     THR 7.A O      no hydrogen  2.963  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.781  N/A
SER 13.A N     SER 9.A O      no hydrogen  3.151  N/A
SER 13.A N     MET 10.A O     no hydrogen  3.235  N/A
SER 13.A OG    MET 10.A O     no hydrogen  2.731  N/A
ALA 14.A N     LEU 11.A O     no hydrogen  3.202  N/A
GLN 19.A N     PRO 15.A O     no hydrogen  2.939  N/A
GLN 19.A NE2   ALA 14.A O     no hydrogen  2.844  N/A
LYS 20.A N     PRO 16.A O     no hydrogen  3.250  N/A
LYS 20.A NZ    LEU 47.A O     no hydrogen  2.803  N/A
LYS 20.A NZ    ASN 51.A OD1   no hydrogen  2.741  N/A
GLN 21.A N     GLN 17.A O     no hydrogen  3.226  N/A
GLN 21.A NE2   GLU 25.A OE2   no hydrogen  2.902  N/A
MET 22.A N     GLU 18.A O     no hydrogen  2.855  N/A
LEU 23.A N     GLN 19.A O     no hydrogen  3.052  N/A
GLY 24.A N     LYS 20.A O     no hydrogen  2.804  N/A
GLU 25.A N     GLN 21.A O     no hydrogen  2.973  N/A
ARG 26.A N     LEU 23.A O     no hydrogen  3.127  N/A
ARG 26.A NE    GLY 4.A O      no hydrogen  3.087  N/A
ARG 26.A NH1   MET 22.A O     no hydrogen  2.802  N/A
ARG 26.A NH2   GLY 4.A O      no hydrogen  2.777  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.831  N/A
PHE 28.A N     GLY 24.A O     no hydrogen  2.904  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  2.906  N/A
GLN 32.A N     PHE 28.A O     no hydrogen  2.696  N/A
ALA 33.A N     PRO 29.A O     no hydrogen  3.174  N/A
HIS 35.A N     ILE 31.A O     no hydrogen  2.808  N/A
ILE 42.A N     LEU 38.A O     no hydrogen  2.850  N/A
THR 43.A N     ALA 39.A O     no hydrogen  2.889  N/A
THR 43.A OG1   ALA 39.A O     no hydrogen  2.714  N/A
GLY 44.A N     GLY 40.A O     no hydrogen  3.101  N/A
MET 45.A N     LYS 41.A O     no hydrogen  3.004  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  2.867  N/A
LEU 47.A N     THR 43.A O     no hydrogen  2.968  N/A
GLU 48.A N     MET 45.A O     no hydrogen  3.116  N/A
ILE 49.A N     LEU 46.A O     no hydrogen  3.008  N/A
ASN 51.A ND2   GLN 19.A OE1   no hydrogen  2.947  N/A
GLU 53.A N     ASP 50.A OD2   no hydrogen  3.064  N/A
LEU 54.A N     ASP 50.A O     no hydrogen  3.058  N/A
LEU 55.A N     ASN 51.A O     no hydrogen  2.876  N/A
HIS 56.A N     SER 52.A O     no hydrogen  2.977  N/A
MET 57.A N     GLU 53.A O     no hydrogen  2.705  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.936  N/A
GLU 59.A N     LEU 55.A O     no hydrogen  3.151  N/A
GLU 59.A N     HIS 56.A O     no hydrogen  2.985  N/A
SER 60.A N     MET 57.A O     no hydrogen  3.389  N/A
SER 60.A OG    SER 63.A OG.A  no hydrogen  3.163  N/A
SER 63.A N     SER 60.A OG    no hydrogen  3.363  N/A
SER 63.A OG.A  HIS 56.A NE2   no hydrogen  3.116  N/A
SER 63.A OG.A  SER 60.A OG    no hydrogen  3.163  N/A
LEU 64.A N     SER 60.A O     no hydrogen  3.044  N/A
ARG 65.A N     PRO 61.A O     no hydrogen  2.960  N/A
SER 66.A N     GLU 62.A O     no hydrogen  3.073  N/A
SER 66.A OG.B  GLU 62.A O     no hydrogen  3.018  N/A
LYS 67.A N     SER 63.A O     no hydrogen  3.083  N/A
LYS 67.A NZ    GLU 70.A OE1   no hydrogen  3.555  N/A
VAL 68.A N     LEU 64.A O     no hydrogen  2.818  N/A
ASP 69.A N     ARG 65.A O     no hydrogen  2.935  N/A
GLU 70.A N     SER 66.A O     no hydrogen  3.151  N/A
ALA 71.A N     LYS 67.A O     no hydrogen  3.041  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  2.862  N/A
ALA 73.A N     ASP 69.A O     no hydrogen  2.927  N/A
VAL 74.A N     GLU 70.A O     no hydrogen  3.230  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.962  N/A
GLN 76.A N     VAL 72.A O     no hydrogen  2.785  N/A