Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_S6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      GLU 6.A OE2    no hydrogen  2.961  N/A
SER 10.A OG    SER 13.A OG    no hydrogen  2.765  N/A
SER 10.A OG    GLU 42.A OE2   no hydrogen  2.991  N/A
SER 13.A N     SER 10.A OG    no hydrogen  2.555  N/A
SER 13.A OG    SER 10.A O     no hydrogen  2.864  N/A
SER 13.A OG    SER 10.A OG    no hydrogen  2.765  N/A
ARG 14.A N     SER 10.A O     no hydrogen  2.935  N/A
THR 15.A N     ILE 11.A O     no hydrogen  2.932  N/A
THR 15.A OG1   ILE 11.A O     no hydrogen  2.394  N/A
THR 15.A OG1   PHE 12.A O     no hydrogen  3.122  N/A
ARG 16.A N     PHE 12.A O     no hydrogen  2.908  N/A
ASP 17.A N     SER 13.A O     no hydrogen  3.440  N/A
LEU 18.A N     ARG 14.A O     no hydrogen  3.001  N/A
VAL 19.A N     THR 15.A O     no hydrogen  2.927  N/A
ARG 20.A N     ARG 16.A O     no hydrogen  2.931  N/A
ALA 21.A N     ASP 17.A O     no hydrogen  2.954  N/A
GLY 22.A N     LEU 18.A O     no hydrogen  2.974  N/A
VAL 23.A N     LEU 18.A O     no hydrogen  3.316  N/A
PHE 31.A N     PRO 28.A O     no hydrogen  3.260  N/A
TYR 34.A N     TRP 30.A O     no hydrogen  3.078  N/A
TYR 34.A OH    GLU 42.A OE2   no hydrogen  3.231  N/A
ASP 35.A N     PHE 31.A O     no hydrogen  2.973  N/A
ALA 36.A N     ASP 32.A O     no hydrogen  2.889  N/A
PHE 37.A N     VAL 33.A O     no hydrogen  2.882  N/A
ARG 41.A NH1   VAL 44.A O     no hydrogen  2.760  N/A
VAL 44.A N     GLU 42.A O     no hydrogen  2.841  N/A
TYR 64.A N     ASP 67.A OD2   no hydrogen  2.856  N/A
ASP 67.A N     TYR 64.A O     no hydrogen  2.881  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  2.965  N/A
ALA 71.A N     ASP 67.A O     no hydrogen  2.860  N/A
LYS 72.A N     ARG 68.A O     no hydrogen  2.923  N/A
PHE 73.A N     ILE 69.A O     no hydrogen  2.935  N/A
TYR 74.A N     ARG 70.A O     no hydrogen  2.900  N/A
SER 75.A N     LYS 72.A O     no hydrogen  3.141  N/A
VAL 76.A N     LYS 72.A O     no hydrogen  2.899  N/A
TYR 77.A N     PHE 73.A O     no hydrogen  2.928  N/A
ARG 82.A NH1   THR 94.A OG1   no hydrogen  3.307  N/A
LYS 92.A NZ    GLU 100.A OE2  no hydrogen  3.068  N/A
ARG 97.A N     SER 93.A O     no hydrogen  2.940  N/A
PHE 98.A N     THR 94.A O     no hydrogen  3.006  N/A
VAL 99.A N     CYS 95.A O     no hydrogen  2.952  N/A
GLU 100.A N    GLN 96.A O     no hydrogen  2.955  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  2.938  N/A
LYS 101.A NZ   ALA 123.A O    no hydrogen  2.503  N/A
TYR 102.A N    PHE 98.A O     no hydrogen  2.897  N/A
TYR 102.A OH   GLU 113.A O    no hydrogen  3.397  N/A
THR 103.A N    VAL 99.A O     no hydrogen  2.877  N/A
GLU 104.A N    GLU 100.A O    no hydrogen  2.962  N/A
LEU 105.A N    TYR 102.A O    no hydrogen  3.120  N/A
THR 111.A OG1  ASP 112.A O    no hydrogen  3.482  N/A
ASP 112.A N    THR 111.A OG1  no hydrogen  2.528  N/A
LEU 116.A N    ASP 112.A O    no hydrogen  2.929  N/A
THR 120.A N    LEU 116.A O    no hydrogen  3.460  N/A
GLY 121.A N    PHE 117.A O    no hydrogen  2.954  N/A
LYS 122.A N    VAL 118.A O    no hydrogen  2.876  N/A
ALA 123.A N    GLU 119.A O    no hydrogen  2.944  N/A
LEU 124.A N    THR 120.A O    no hydrogen  2.913  N/A
LEU 125.A N    GLY 121.A O    no hydrogen  2.820  N/A
ALA 126.A N    LYS 122.A O    no hydrogen  2.954  N/A