Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7sn3_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ARG 24.A O     no hydrogen  2.972  N/A
THR 5.A OG1    ARG 24.A O     no hydrogen  2.086  N/A
SER 7.A N      SER 22.A O     no hydrogen  2.895  N/A
THR 10.A OG1   ARG 105.A O    no hydrogen  3.087  N/A
LEU 11.A N     ARG 105.A O    no hydrogen  3.105  N/A
SER 12.A OG    GLU 107.A OE1  no hydrogen  3.512  N/A
LEU 13.A N     GLU 107.A O    no hydrogen  2.893  N/A
GLY 16.A N     LEU 78.A O     no hydrogen  3.180  N/A
ALA 19.A N     ILE 75.A O     no hydrogen  2.928  N/A
LEU 21.A N     LEU 73.A O     no hydrogen  2.932  N/A
SER 22.A N     SER 7.A O      no hydrogen  2.940  N/A
CYS 23.A N     PHE 71.A O     no hydrogen  2.721  N/A
ARG 24.A N     THR 5.A O      no hydrogen  2.780  N/A
SER 26.A OG    GLN 27.A OE1   no hydrogen  2.346  N/A
SER 30.A OG    THR 31.A OG1   no hydrogen  3.430  N/A
THR 31.A N     SER 30.A OG    no hydrogen  2.443  N/A
THR 31.A OG1   SER 30.A OG    no hydrogen  3.430  N/A
LEU 33.A N     THR 31.A O     no hydrogen  2.947  N/A
ALA 34.A N     GLN 89.A O     no hydrogen  2.920  N/A
TRP 35.A N     ILE 48.A O     no hydrogen  2.849  N/A
TYR 36.A N     TYR 87.A O     no hydrogen  2.932  N/A
GLN 37.A N     ARG 45.A O     no hydrogen  2.946  N/A
GLN 38.A N     VAL 85.A O     no hydrogen  3.014  N/A
LYS 39.A NZ    GLU 81.A O     no hydrogen  2.838  N/A
GLN 42.A N     LYS 39.A O     no hydrogen  3.272  N/A
ARG 45.A N     GLN 37.A O     no hydrogen  3.006  N/A
LEU 47.A N     TRP 35.A O     no hydrogen  2.687  N/A
ILE 48.A N     TRP 35.A O     no hydrogen  2.986  N/A
TYR 49.A N     ASN 53.A O     no hydrogen  3.259  N/A
SER 52.A OG    GLY 64.A O     no hydrogen  3.134  N/A
ASN 53.A N     TYR 49.A O     no hydrogen  3.131  N/A
ASN 53.A ND2   ASP 50.A OD2   no hydrogen  3.549  N/A
ARG 54.A NH1   GLY 64.A O     no hydrogen  3.449  N/A
ARG 54.A NH2   GLY 64.A O     no hydrogen  3.317  N/A
SER 63.A N     THR 74.A O     no hydrogen  3.025  N/A
SER 65.A N     THR 72.A O     no hydrogen  2.940  N/A
SER 65.A OG    THR 72.A OG1   no hydrogen  3.266  N/A
SER 67.A OG    GLY 66.A O     no hydrogen  2.723  N/A
THR 72.A N     SER 65.A O     no hydrogen  2.868  N/A
THR 72.A OG1   SER 65.A OG    no hydrogen  3.266  N/A
LEU 73.A N     LEU 21.A O     no hydrogen  2.957  N/A
THR 74.A N     SER 63.A O     no hydrogen  2.785  N/A
ILE 75.A N     ALA 19.A O     no hydrogen  2.886  N/A
SER 76.A OG    SER 77.A OG    no hydrogen  3.384  N/A
SER 77.A OG    SER 76.A OG    no hydrogen  3.384  N/A
ASP 82.A N     GLU 79.A O     no hydrogen  2.475  N/A
VAL 85.A N     GLN 38.A O     no hydrogen  2.928  N/A
TYR 86.A OH    GLN 37.A OE1   no hydrogen  2.443  N/A
TYR 87.A N     TYR 36.A O     no hydrogen  2.842  N/A
TYR 87.A OH    GLN 38.A OE1   no hydrogen  2.896  N/A
GLN 89.A N     ALA 34.A O     no hydrogen  2.821  N/A
CYS 90.A N     THR 99.A O     no hydrogen  2.928  N/A
CYS 90.A SG    ARG 91.A O     no hydrogen  3.804  N/A
ARG 91.A NH2   SER 92.A O     no hydrogen  3.492  N/A
SER 92.A N     GLY 97B.A O    no hydrogen  3.097  N/A
SER 92.A OG    GLU 1.A OE1    no hydrogen  3.160  N/A
SER 92.A OG    PRO 95.A O     no hydrogen  2.861  N/A
TRP 94.A N     ASN 93.A OD1   no hydrogen  2.632  N/A
THR 99.A N     CYS 90.A O     no hydrogen  2.943  N/A
THR 99.A OG1   GLU 1.A OE2    no hydrogen  2.735  N/A
GLY 103.A N    GLN 6.A OE1    no hydrogen  2.617  N/A
THR 104.A N    TYR 86.A O     no hydrogen  3.304  N/A
THR 104.A OG1  GLN 6.A OE1    no hydrogen  3.448  N/A
THR 104.A OG1  PRO 8.A O      no hydrogen  3.411  N/A
ARG 105.A NH2  GLY 103.A O    no hydrogen  3.011  N/A
LEU 106.A N    ALA 84.A O     no hydrogen  2.972  N/A
GLU 107.A N    LEU 11.A O     no hydrogen  2.952  N/A