Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhy_11.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     LYS 9.A O     no hydrogen  2.738  N/A
CYS 4.A SG    SER 7.A OG    no hydrogen  3.220  N/A
GLU 5.A N     ARG 60.A O    no hydrogen  2.976  N/A
GLY 8.A N     CYS 4.A O     no hydrogen  2.687  N/A
LYS 9.A N     SER 7.A OG    no hydrogen  3.016  N/A
LYS 9.A NZ    SER 64.A OG   no hydrogen  2.641  N/A
ILE 12.A N    GLN 41.A O    no hydrogen  3.095  N/A
ALA 14.A N    ARG 39.A O    no hydrogen  2.857  N/A
SER 16.A N    SER 37.A O    no hydrogen  2.961  N/A
GLN 18.A N    GLY 35.A O    no hydrogen  2.722  N/A
ARG 20.A N    LYS 32.A O    no hydrogen  2.861  N/A
GLU 26.A N    ALA 23.A O    no hydrogen  2.851  N/A
GLY 27.A N    LYS 24.A O    no hydrogen  2.724  N/A
GLY 28.A N    ALA 23.A O    no hydrogen  3.319  N/A
GLY 30.A N    LYS 22.A O    no hydrogen  3.013  N/A
LYS 31.A NZ   GLY 21.A O    no hydrogen  2.516  N/A
LYS 32.A N    ARG 20.A O    no hydrogen  2.878  N/A
THR 34.A N    GLN 18.A O    no hydrogen  2.697  N/A
SER 37.A N    SER 16.A O    no hydrogen  3.451  N/A
ARG 39.A N    ALA 14.A O    no hydrogen  2.795  N/A
ARG 39.A NH2  ARG 40.A O    no hydrogen  3.346  N/A
GLN 41.A N    ILE 12.A O    no hydrogen  2.946  N/A
GLN 46.A N    VAL 61.A O    no hydrogen  2.781  N/A
GLN 46.A NE2  ASN 44.A OD1  no hydrogen  2.982  N/A
VAL 48.A N    PHE 59.A O    no hydrogen  3.181  N/A
ARG 49.A NH1  GLU 56.A OE2  no hydrogen  2.826  N/A
VAL 50.A N    ILE 57.A O    no hydrogen  2.924  N/A
VAL 52.A N    GLN 55.A O    no hydrogen  2.590  N/A
GLN 55.A N    VAL 52.A O    no hydrogen  2.858  N/A
ILE 57.A N    VAL 50.A O    no hydrogen  2.702  N/A
PHE 59.A N    VAL 48.A O    no hydrogen  3.017  N/A
ARG 60.A N    GLU 5.A OE1   no hydrogen  3.239  N/A
VAL 61.A N    GLN 46.A O    no hydrogen  2.979  N/A
ALA 63.A N    ASN 44.A O    no hydrogen  2.907  N/A
SER 64.A OG   HIS 65.A ND1  no hydrogen  2.704  N/A
HIS 65.A N    ALA 62.A O    no hydrogen  2.738  N/A
HIS 65.A ND1  SER 64.A OG   no hydrogen  2.704  N/A
ILE 66.A N    ALA 63.A O    no hydrogen  3.254  N/A
LYS 68.A N    HIS 65.A O    no hydrogen  3.266  N/A
VAL 69.A N    ILE 66.A O    no hydrogen  2.890  N/A
GLU 71.A N    PRO 67.A O    no hydrogen  3.110  N/A
LEU 72.A N    LYS 68.A O    no hydrogen  3.244  N/A
VAL 73.A N    VAL 69.A O    no hydrogen  3.065  N/A
GLU 74.A N    TYR 70.A O    no hydrogen  2.992  N/A
ARG 75.A N    GLU 71.A O    no hydrogen  2.967  N/A
ALA 76.A N    VAL 73.A O    no hydrogen  2.901  N/A
LEU 79.A N    ALA 76.A O    no hydrogen  3.066  N/A
SER 85.A N    GLU 88.A OE1  no hydrogen  3.315  N/A
SER 85.A OG   GLU 88.A OE2  no hydrogen  2.777  N/A
ILE 89.A N    SER 85.A O    no hydrogen  3.049  N/A
LYS 90.A N    PRO 86.A O    no hydrogen  3.131  N/A
LYS 90.A NZ   THR 58.A O    no hydrogen  2.888  N/A
LYS 91.A N    LYS 87.A O    no hydrogen  3.177  N/A
GLU 92.A N    GLU 88.A O    no hydrogen  3.095  N/A
LEU 93.A N    ILE 89.A O    no hydrogen  2.922  N/A
LEU 94.A N    LYS 90.A O    no hydrogen  2.887  N/A
LYS 95.A N    LYS 91.A O    no hydrogen  2.858  N/A
LEU 96.A N    GLU 92.A O    no hydrogen  3.223  N/A
LEU 96.A N    LEU 93.A O    no hydrogen  3.014  N/A
LEU 97.A N    LEU 94.A O    no hydrogen  3.426  N/A