Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7f9o_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      MET 2.A O      no hydrogen  2.448  N/A
MET 7.A N      THR 4.A O      no hydrogen  3.338  N/A
SER 8.A N      THR 4.A O      no hydrogen  2.907  N/A
TYR 9.A N      GLY 5.A O      no hydrogen  2.873  N/A
GLN 11.A NE2   MET 7.A O      no hydrogen  2.915  N/A
GLN 12.A N     SER 8.A O      no hydrogen  2.910  N/A
THR 13.A N     TYR 9.A O      no hydrogen  3.490  N/A
THR 13.A OG1   TYR 9.A O      no hydrogen  3.199  N/A
THR 13.A OG1   GLY 10.A O     no hydrogen  2.815  N/A
ILE 14.A N     GLY 10.A O     no hydrogen  2.854  N/A
ARG 15.A N     GLN 11.A O     no hydrogen  2.912  N/A
ALA 16.A N     GLN 12.A O     no hydrogen  2.930  N/A
THR 17.A N     THR 13.A O     no hydrogen  2.871  N/A
THR 17.A OG1   THR 13.A O     no hydrogen  2.850  N/A
ARG 18.A N     ILE 14.A O     no hydrogen  2.838  N/A
TYR 19.A N     ARG 15.A O     no hydrogen  2.966  N/A
ILE 20.A N     ALA 16.A O     no hydrogen  2.846  N/A
GLY 21.A N     THR 17.A O     no hydrogen  2.875  N/A
SER 23.A N     TYR 19.A O     no hydrogen  2.941  N/A
PHE 24.A N     ILE 20.A O     no hydrogen  2.848  N/A
ILE 25.A N     GLY 21.A O     no hydrogen  2.904  N/A
THR 26.A N     GLN 22.A O     no hydrogen  2.904  N/A
THR 26.A OG1   GLN 22.A O     no hydrogen  2.664  N/A
THR 27.A N     SER 23.A O     no hydrogen  2.878  N/A
THR 27.A OG1   SER 23.A O     no hydrogen  2.704  N/A
HIS 30.A N     THR 27.A O     no hydrogen  2.913  N/A
THR 31.A N     THR 27.A O     no hydrogen  2.870  N/A
THR 31.A OG1   THR 27.A O     no hydrogen  3.558  N/A
THR 31.A OG1   LEU 28.A O     no hydrogen  3.106  N/A
ASN 32.A N     LEU 28.A O     no hydrogen  3.343  N/A
ARG 33.A N     HIS 30.A O     no hydrogen  3.325  N/A
GLU 43.A N     TYR 40.A O     no hydrogen  3.133  N/A
SER 45.A OG    ILE 46.A O     no hydrogen  3.358  N/A
PHE 57.A N     HIS 56.A ND1   no hydrogen  2.908  N/A
ASP 75.A N     CYS 72.A O     no hydrogen  3.267  N/A
ASN 94.A N     ASP 80.A OD2   no hydrogen  2.995  N/A
VAL 101.A N    ASP 98.A O     no hydrogen  2.927  N/A
CYS 102.A N    PHE 99.A O     no hydrogen  3.279  N/A
CYS 105.A SG   VAL 71.A O     no hydrogen  3.517  N/A
VAL 109.A N    GLY 106.A O    no hydrogen  2.949  N/A
GLU 110.A N    ASN 107.A O    no hydrogen  2.927  N/A
TYR 111.A N    CYS 108.A O    no hydrogen  2.917  N/A
THR 114.A OG1  LYS 61.A O     no hydrogen  3.078  N/A
THR 114.A OG1  THR 114.A O    no hydrogen  2.604  N/A
SER 118.A OG   SER 115.A O    no hydrogen  3.127  N/A
SER 118.A OG   CYS 116.A O    no hydrogen  3.406  N/A
LEU 125.A N    TYR 123.A O    no hydrogen  2.856  N/A
SER 126.A OG   SER 126.A O    no hydrogen  2.295  N/A
THR 127.A N    LEU 125.A O    no hydrogen  2.647  N/A
SER 141.A N    ILE 138.A O    no hydrogen  2.740  N/A
SER 146.A OG   PRO 144.A O    no hydrogen  2.355  N/A
GLY 149.A N    SER 146.A O    no hydrogen  2.474  N/A
THR 152.A N    ASP 150.A OD2  no hydrogen  3.419  N/A
THR 152.A OG1  ASP 150.A OD2  no hydrogen  2.835  N/A
THR 155.A OG1  LYS 44.A O     no hydrogen  3.043  N/A
ARG 157.A NH1  THR 155.A O    no hydrogen  3.224  N/A
GLU 161.A N    ASN 158.A O    no hydrogen  3.248  N/A
SER 162.A N    ASN 158.A O    no hydrogen  2.784  N/A