Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b5k_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.826  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.327  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.776  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.281  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.383  N/A
VAL 9.A N      GLY 13.A O     no hydrogen  3.030  N/A
LEU 12.A N     VAL 9.A O      no hydrogen  3.305  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  3.263  N/A
LEU 15.A N     SER 14.A OG    no hydrogen  2.462  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.043  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.171  N/A
ASN 20.A ND2   MET 1.A O      no hydrogen  3.083  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.165  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.260  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.908  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.988  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.259  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.135  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.181  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.989  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  3.021  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.281  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  2.542  N/A
ASN 43.A N     THR 40.A O     no hydrogen  3.069  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.013  N/A
ARG 50.A N     PHE 47.A O     no hydrogen  2.839  N/A
ARG 51.A NH1   LEU 15.A O     no hydrogen  2.571  N/A
ARG 51.A NH2   LEU 15.A O     no hydrogen  3.006  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.388  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.157  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  3.056  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.031  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.854  N/A
LYS 57.A NZ    GLU 53.A OE2   no hydrogen  2.431  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.998  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  3.056  N/A
VAL 61.A N     LEU 58.A O     no hydrogen  3.316  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.058  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.287  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.326  N/A
ALA 65.A N     LEU 62.A O     no hydrogen  3.249  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  3.154  N/A
ARG 68.A N     ALA 65.A O     no hydrogen  3.269  N/A
ARG 68.A NE    GLU 109.A O    no hydrogen  3.302  N/A
ARG 68.A NH1   GLU 114.A OE2  no hydrogen  3.276  N/A
ARG 68.A NH2   GLU 109.A O    no hydrogen  3.104  N/A
ARG 68.A NH2   GLU 114.A OE2  no hydrogen  3.219  N/A
ILE 72.A N     ALA 69.A O     no hydrogen  3.397  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  2.808  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  2.731  N/A
LYS 89.A N     ASP 86.A O     no hydrogen  3.286  N/A
SER 93.A OG    GLY 92.A O     no hydrogen  2.620  N/A
ILE 94.A N     VAL 121.A O    no hydrogen  3.365  N/A
ARG 97.A NH1   ARG 97.A O     no hydrogen  3.214  N/A
ASP 98.A N     GLY 95.A O     no hydrogen  3.116  N/A
ALA 102.A N    ILE 99.A O     no hydrogen  2.860  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.252  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.280  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.232  N/A
THR 124.A OG1  THR 125.A O    no hydrogen  3.472  N/A
THR 125.A N    GLY 88.A O     no hydrogen  3.230  N/A
THR 125.A OG1  GLY 88.A O     no hydrogen  2.656  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.627  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  3.190  N/A
SER 131.A N    ARG 116.A O    no hydrogen  2.615  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.857  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.984  N/A
GLN 133.A NE2  SER 136.A O    no hydrogen  3.445  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.402  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.403  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.268  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.639  N/A