Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_H6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   VAL 3.A O      no hydrogen  2.542  N/A
GLU 8.A N     GLU 8.A OE1    no hydrogen  2.778  N/A
ILE 11.A N    ASP 10.A OD1   no hydrogen  2.834  N/A
TYR 13.A N    LEU 88.A O     no hydrogen  2.988  N/A
LEU 16.A N    LEU 85.A O     no hydrogen  2.846  N/A
SER 17.A N    LYS 114.A O    no hydrogen  2.914  N/A
SER 17.A OG   ARG 15.A O     no hydrogen  2.972  N/A
SER 17.A OG   GLU 84.A OE1   no hydrogen  2.352  N/A
VAL 18.A N    LEU 83.A O     no hydrogen  2.971  N/A
LEU 19.A N    VAL 112.A O    no hydrogen  2.818  N/A
VAL 20.A N    ARG 81.A O     no hydrogen  2.898  N/A
LYS 21.A N    MET 110.A O    no hydrogen  2.862  N/A
GLY 22.A N    LEU 79.A O     no hydrogen  2.882  N/A
ASP 29.A N    LYS 25.A O     no hydrogen  2.935  N/A
SER 30.A N    ALA 26.A O     no hydrogen  3.278  N/A
SER 30.A OG   ALA 26.A O     no hydrogen  3.492  N/A
TYR 31.A N    VAL 27.A O     no hydrogen  2.931  N/A
TYR 31.A OH   ILE 100.A O    no hydrogen  3.199  N/A
GLU 32.A N    LEU 28.A O     no hydrogen  2.878  N/A
TYR 33.A N    ASP 29.A O     no hydrogen  2.844  N/A
PHE 34.A N    SER 30.A O     no hydrogen  2.907  N/A
ALA 35.A N    TYR 31.A O     no hydrogen  2.879  N/A
VAL 36.A N    GLU 32.A O     no hydrogen  2.890  N/A
LEU 37.A N    TYR 33.A O     no hydrogen  3.328  N/A
ALA 38.A N    PHE 34.A O     no hydrogen  2.977  N/A
ALA 39.A N    ALA 35.A O     no hydrogen  2.875  N/A
LYS 40.A N    VAL 36.A O     no hydrogen  2.891  N/A
GLU 41.A N    LEU 37.A O     no hydrogen  2.969  N/A
LEU 42.A N    ALA 39.A O     no hydrogen  3.159  N/A
GLY 43.A N    LYS 40.A O     no hydrogen  3.365  N/A
ILE 44.A N    ALA 39.A O     no hydrogen  3.266  N/A
SER 45.A OG   SER 45.A O     no hydrogen  2.351  N/A
SER 45.A OG   GLU 86.A O     no hydrogen  3.425  N/A
LYS 47.A N    GLU 84.A O     no hydrogen  3.232  N/A
HIS 49.A N    CYS 82.A O     no hydrogen  3.234  N/A
LYS 54.A N    THR 78.A O     no hydrogen  3.222  N/A
GLU 56.A N    MET 76.A O     no hydrogen  2.933  N/A
ARG 57.A NE   GLU 75.A OE2   no hydrogen  2.660  N/A
PHE 58.A N    TYR 74.A O     no hydrogen  2.872  N/A
LEU 60.A N    VAL 72.A O     no hydrogen  3.000  N/A
GLN 62.A N    HIS 70.A O     no hydrogen  3.323  N/A
SER 63.A OG   ILE 66.A O     no hydrogen  2.663  N/A
HIS 70.A N    TYR 67.A O     no hydrogen  3.391  N/A
VAL 72.A N    LEU 60.A O     no hydrogen  2.859  N/A
TYR 74.A N    PHE 58.A O     no hydrogen  2.912  N/A
MET 76.A N    GLU 56.A O     no hydrogen  3.206  N/A
ARG 77.A NE   GLU 75.A OE1   no hydrogen  2.790  N/A
ARG 77.A NH2  GLU 75.A OE1   no hydrogen  3.053  N/A
THR 78.A N    LYS 54.A O     no hydrogen  2.916  N/A
LEU 79.A N    GLY 22.A O     no hydrogen  2.827  N/A
CYS 82.A N    HIS 49.A O     no hydrogen  2.864  N/A
LEU 85.A N    LEU 16.A O     no hydrogen  2.824  N/A
GLU 86.A N    SER 45.A O     no hydrogen  2.987  N/A
THR 89.A OG1  THR 92.A OG1   no hydrogen  3.428  N/A
GLY 90.A N    ILE 11.A O     no hydrogen  2.981  N/A
SER 91.A OG   ASP 10.A OD2   no hydrogen  2.872  N/A
ALA 93.A N    THR 89.A O     no hydrogen  2.923  N/A
ASP 94.A N    GLY 90.A O     no hydrogen  2.913  N/A
VAL 95.A N    SER 91.A O     no hydrogen  2.930  N/A
TYR 96.A N    THR 92.A O     no hydrogen  2.975  N/A
TYR 96.A OH   ALA 35.A O     no hydrogen  2.576  N/A
LEU 97.A N    ALA 93.A O     no hydrogen  2.838  N/A
GLU 98.A N    ASP 94.A O     no hydrogen  3.340  N/A
TYR 99.A N    VAL 95.A O     no hydrogen  2.916  N/A
ILE 100.A N   TYR 96.A O     no hydrogen  2.920  N/A
GLN 101.A N   LEU 97.A O     no hydrogen  2.858  N/A
ARG 102.A N   GLU 98.A O     no hydrogen  3.287  N/A
ASN 103.A N   ILE 100.A O    no hydrogen  3.208  N/A
GLU 106.A N   GLU 106.A OE1  no hydrogen  2.868  N/A
VAL 108.A N   GLU 106.A O    no hydrogen  2.658  N/A
VAL 112.A N   LEU 19.A O     no hydrogen  2.930  N/A
LYS 114.A N   SER 17.A O     no hydrogen  2.894  N/A