Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5np6_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  2.457  N/A
MET 1.A N      VAL 21.A O     no hydrogen  3.212  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.380  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.958  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.077  N/A
LYS 8.A N      ASP 7.A OD1    no hydrogen  2.473  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  2.814  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.768  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.332  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.396  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.041  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.405  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.338  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.278  N/A
GLN 33.A N     LEU 30.A O     no hydrogen  2.976  N/A
GLY 34.A N     LEU 30.A O     no hydrogen  2.969  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.155  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.992  N/A
THR 40.A N     ASN 43.A OD1   no hydrogen  2.546  N/A
THR 40.A OG1   ALA 39.A O     no hydrogen  2.780  N/A
ASN 43.A N     THR 40.A O     no hydrogen  2.748  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.101  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.799  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.989  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.703  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.311  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.497  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  2.512  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.760  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.606  N/A
GLU 55.A N     ARG 50.A O     no hydrogen  2.649  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  2.593  N/A
LEU 58.A N     GLU 55.A O     no hydrogen  2.787  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.034  N/A
LEU 62.A N     ALA 59.A O     no hydrogen  3.004  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  2.714  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  3.092  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.741  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.103  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.411  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.942  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  2.715  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.313  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.209  N/A
LYS 83.A NZ    GLU 149.A O    no hydrogen  3.340  N/A
LYS 83.A NZ    GLU 149.A OXT  no hydrogen  3.007  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.261  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.663  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.302  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.803  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.393  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.589  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  3.282  N/A
SER 113.A OG   GLU 114.A OE1  no hydrogen  2.822  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.657  N/A
ARG 116.A N    SER 131.A O    no hydrogen  3.158  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  2.307  N/A
ARG 116.A NH1  VAL 115.A O    no hydrogen  2.961  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.466  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.451  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  3.428  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.410  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.087  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.306  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.548  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.174  N/A
VAL 146.A N    ASN 145.A OD1  no hydrogen  2.324  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.467  N/A