Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7osa_eL34.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    PHE 6.A O      no hydrogen  3.501  N/A
ARG 7.A N      HIS 33.A NE2   no hydrogen  3.082  N/A
THR 14.A N     TYR 12.A O     no hydrogen  2.757  N/A
THR 14.A OG1   SER 16.A OG    no hydrogen  3.388  N/A
SER 16.A OG    THR 14.A OG1   no hydrogen  3.388  N/A
ASN 17.A N     THR 14.A O     no hydrogen  2.540  N/A
ASN 17.A ND2   ASN 10.A O     no hydrogen  2.872  N/A
ASN 17.A ND2   TYR 12.A O     no hydrogen  3.192  N/A
LYS 20.A N     GLN 32.A O     no hydrogen  2.814  N/A
VAL 22.A N     ARG 30.A O     no hydrogen  3.117  N/A
THR 24.A N     ILE 28.A O     no hydrogen  2.957  N/A
THR 24.A OG1   ILE 28.A O     no hydrogen  3.045  N/A
GLY 27.A N     THR 24.A O     no hydrogen  2.913  N/A
LEU 29.A N     GLN 2.A OE1    no hydrogen  3.092  N/A
ARG 30.A N     VAL 22.A O     no hydrogen  3.133  N/A
VAL 34.A N     LYS 18.A O     no hydrogen  3.210  N/A
ARG 40.A NH2   LEU 50.A O     no hydrogen  2.746  N/A
LYS 42.A NZ    ARG 40.A O     no hydrogen  2.754  N/A
CYS 43.A N     SER 48.A O     no hydrogen  2.698  N/A
GLY 44.A N     SER 78.A O     no hydrogen  3.440  N/A
GLY 47.A N     CYS 43.A O     no hydrogen  2.590  N/A
LEU 50.A N     PRO 41.A O     no hydrogen  3.004  N/A
SER 54.A N     HIS 68.A O     no hydrogen  3.115  N/A
SER 54.A OG    HIS 68.A O     no hydrogen  3.360  N/A
LEU 56.A N     TYR 61.A OH    no hydrogen  2.871  N/A
ARG 57.A NH1   LEU 37.A O     no hydrogen  2.519  N/A
TYR 61.A N     PRO 58.A O     no hydrogen  3.161  N/A
TYR 61.A OH    SER 54.A O     no hydrogen  2.789  N/A
ALA 62.A N     ARG 59.A O     no hydrogen  3.201  N/A
THR 63.A N     GLN 60.A O     no hydrogen  3.324  N/A
THR 63.A OG1   GLN 60.A O     no hydrogen  3.057  N/A
SER 65.A OG    THR 67.A OG1   no hydrogen  3.355  N/A
THR 67.A OG1   SER 65.A OG    no hydrogen  3.355  N/A
LYS 69.A N     LYS 66.A O     no hydrogen  2.806  N/A
LYS 69.A NZ    TYR 61.A O     no hydrogen  3.143  N/A
THR 70.A OG1   LYS 66.A O     no hydrogen  3.009  N/A
LYS 85.A N     ALA 81.A O     no hydrogen  2.765  N/A
GLU 86.A N     ASN 82.A O     no hydrogen  2.819  N/A
ARG 87.A N     CYS 83.A O     no hydrogen  3.038  N/A
ARG 87.A NH2   ASP 45.A OD2   no hydrogen  2.555  N/A
ILE 88.A N     VAL 84.A O     no hydrogen  2.506  N/A
ILE 89.A N     LYS 85.A O     no hydrogen  3.095  N/A
ARG 90.A N     GLU 86.A O     no hydrogen  2.887  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  2.932  N/A
PHE 92.A N     ILE 88.A O     no hydrogen  2.953  N/A
LEU 93.A N     ILE 89.A O     no hydrogen  3.154  N/A
ILE 94.A N     ARG 90.A O     no hydrogen  2.968  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  3.412  N/A
GLU 96.A N     PHE 92.A O     no hydrogen  2.912  N/A
GLN 97.A N     LEU 93.A O     no hydrogen  2.928  N/A
LYS 98.A NZ    GLU 95.A OE1   no hydrogen  3.319  N/A
LYS 101.A N    LYS 98.A O     no hydrogen  3.245  N/A
LYS 102.A N    ILE 99.A O     no hydrogen  3.282  N/A
LYS 102.A NZ   GLU 106.A OE2  no hydrogen  2.389  N/A
VAL 104.A N    VAL 100.A O    no hydrogen  2.759  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  2.812  N/A
LYS 105.A NZ   THR 108.A OG1  no hydrogen  2.744  N/A
GLU 106.A N    VAL 103.A O    no hydrogen  3.088  N/A
GLN 107.A N    VAL 103.A O    no hydrogen  2.842  N/A
THR 108.A N    VAL 104.A O    no hydrogen  2.887  N/A
THR 108.A OG1  VAL 104.A O    no hydrogen  2.380  N/A