Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ahu_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 93.A O     no hydrogen  2.799  N/A
GLU 2.A N     VAL 93.A O     no hydrogen  3.256  N/A
PHE 4.A N     ARG 91.A O     no hydrogen  2.722  N/A
SER 13.A OG   GLY 9.A O      no hydrogen  2.833  N/A
ALA 17.A N    SER 13.A O     no hydrogen  2.956  N/A
ALA 17.A N    GLY 14.A O     no hydrogen  3.170  N/A
LEU 19.A N    PHE 16.A O     no hydrogen  3.206  N/A
VAL 24.A N    VAL 54.A O     no hydrogen  2.599  N/A
HIS 25.A ND1  SER 56.A OG    no hydrogen  2.784  N/A
LYS 33.A NZ   GLU 30.A OE1   no hydrogen  2.946  N/A
LYS 33.A NZ   GLU 30.A OE2   no hydrogen  3.200  N/A
ILE 34.A N    GLY 31.A O     no hydrogen  3.274  N/A
ASN 36.A N    LYS 33.A O     no hydrogen  2.933  N/A
LEU 37.A N    LYS 33.A O     no hydrogen  2.579  N/A
MET 38.A N    ILE 34.A O     no hydrogen  3.313  N/A
ALA 39.A N    ASN 36.A O     no hydrogen  3.272  N/A
ALA 41.A N    LEU 37.A O     no hydrogen  2.860  N/A
THR 42.A N    MET 38.A O     no hydrogen  3.041  N/A
THR 42.A OG1  MET 38.A O     no hydrogen  2.819  N/A
ALA 43.A N    ALA 39.A O     no hydrogen  3.280  N/A
SER 44.A N    PHE 40.A O     no hydrogen  2.718  N/A
GLN 47.A N    ALA 43.A O     no hydrogen  2.571  N/A
ARG 51.A NH1  ASP 115.A OD2  no hydrogen  3.015  N/A
ALA 52.A N    THR 50.A O     no hydrogen  2.920  N/A
ILE 53.A N    LEU 112.A O    no hydrogen  3.072  N/A
VAL 54.A N    GLY 22.A O     no hydrogen  3.411  N/A
PHE 55.A N    ILE 110.A O    no hydrogen  2.922  N/A
SER 56.A OG   VAL 24.A O     no hydrogen  3.421  N/A
SER 56.A OG   HIS 25.A ND1   no hydrogen  2.784  N/A
ALA 61.A N    CYS 58.A O     no hydrogen  3.034  N/A
THR 63.A N    ARG 60.A O     no hydrogen  3.457  N/A
LYS 64.A N    ALA 61.A O     no hydrogen  3.241  N/A
LYS 64.A NZ   GLU 30.A O     no hydrogen  2.933  N/A
THR 65.A N    ALA 61.A O     no hydrogen  3.043  N/A
THR 65.A OG1  SER 56.A O     no hydrogen  3.226  N/A
THR 67.A OG1  LYS 64.A O     no hydrogen  2.726  N/A
CYS 68.A N    LYS 64.A O     no hydrogen  3.000  N/A
ALA 69.A N    THR 65.A O     no hydrogen  3.318  N/A
LYS 73.A N    ALA 69.A O     no hydrogen  3.340  N/A
LYS 73.A NZ   GLU 70.A OE2   no hydrogen  3.119  N/A
ARG 74.A N    ILE 71.A O     no hydrogen  3.105  N/A
ARG 75.A N    LEU 72.A O     no hydrogen  3.184  N/A
LEU 76.A N    LEU 72.A O     no hydrogen  2.774  N/A
VAL 82.A N    LEU 111.A O    no hydrogen  3.354  N/A
ARG 84.A N    ALA 109.A O    no hydrogen  3.181  N/A
ARG 88.A N    VAL 105.A O    no hydrogen  3.295  N/A
VAL 90.A N    LYS 103.A O    no hydrogen  2.711  N/A
ARG 91.A N    PHE 4.A O      no hydrogen  2.912  N/A
VAL 93.A N    GLU 2.A O      no hydrogen  2.982  N/A
TRP 94.A N    LEU 99.A O     no hydrogen  3.271  N/A
SER 96.A N    ALA 97.A O     no hydrogen  3.291  N/A
LEU 99.A N    TRP 94.A O     no hydrogen  3.116  N/A
VAL 101.A N   GLU 92.A O     no hydrogen  3.443  N/A
LYS 103.A N   VAL 90.A O     no hydrogen  2.663  N/A
VAL 105.A N   ARG 88.A O     no hydrogen  3.202  N/A
GLY 107.A N   ARG 86.A O     no hydrogen  3.149  N/A
LEU 108.A N   GLY 57.A O     no hydrogen  2.937  N/A
LEU 111.A N   VAL 82.A O     no hydrogen  3.145  N/A
LEU 112.A N   ILE 53.A O     no hydrogen  3.141  N/A
SER 113.A N   HIS 80.A O     no hydrogen  2.978  N/A
SER 113.A OG  ARG 51.A O     no hydrogen  3.053  N/A