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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      LYS 4.A O      no hydrogen  3.124  N/A
ARG 8.A N      VAL 5.A O      no hydrogen  3.154  N/A
ILE 9.A N      SER 6.A O      no hydrogen  3.497  N/A
VAL 10.A N     GLY 26.A O     no hydrogen  2.836  N/A
LEU 12.A N     ILE 24.A O     no hydrogen  3.194  N/A
SER 13.A N     MET 110.A O    no hydrogen  3.042  N/A
SER 13.A OG    ASP 23.A OD1   no hydrogen  3.421  N/A
ALA 14.A N     GLN 22.A O     no hydrogen  3.058  N/A
ILE 15.A N     VAL 112.A O    no hydrogen  2.868  N/A
ASP 16.A N     TYR 20.A O     no hydrogen  3.199  N/A
GLY 19.A N     ASP 16.A O     no hydrogen  3.051  N/A
GLN 22.A N     ALA 14.A O     no hydrogen  3.136  N/A
ILE 24.A N     LEU 12.A O     no hydrogen  3.006  N/A
GLY 26.A N     VAL 10.A O     no hydrogen  3.084  N/A
SER 28.A N     ARG 8.A O      no hydrogen  2.880  N/A
GLY 29.A N     LEU 103.A O    no hydrogen  3.139  N/A
GLN 30.A N     LEU 27.A O     no hydrogen  3.264  N/A
THR 31.A OG1   ASP 50.A OD2   no hydrogen  3.135  N/A
LEU 32.A N     VAL 101.A O    no hydrogen  2.783  N/A
LEU 33.A N     GLY 98.A O     no hydrogen  3.331  N/A
ARG 34.A NH2   ASP 50.A OD2   no hydrogen  3.434  N/A
ALA 35.A N     THR 31.A O     no hydrogen  3.268  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.928  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.899  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.712  N/A
THR 39.A OG1   LEU 36.A O     no hydrogen  3.516  N/A
GLY 40.A N     THR 37.A O     no hydrogen  3.031  N/A
SER 46.A N     ASP 43.A O     no hydrogen  3.196  N/A
SER 46.A OG    ASP 43.A O     no hydrogen  2.535  N/A
ILE 52.A N     ASP 51.A OD1   no hydrogen  3.109  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.627  N/A
CYS 55.A SG    HIS 47.A NE2   no hydrogen  3.108  N/A
SER 56.A N     GLU 58.A OE1   no hydrogen  2.890  N/A
SER 56.A OG    GLU 58.A OE2   no hydrogen  2.282  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.762  N/A
CYS 59.A SG    HIS 47.A NE2   no hydrogen  3.378  N/A
VAL 61.A N     ARG 96.A O     no hydrogen  3.172  N/A
GLN 62.A N     ALA 113.A O    no hydrogen  2.756  N/A
ILE 63.A N     HIS 94.A O     no hydrogen  3.358  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.799  N/A
TRP 67.A N     ALA 64.A O     no hydrogen  3.161  N/A
LYS 70.A NZ    GLU 69.A OE2   no hydrogen  3.506  N/A
GLU 79.A N     THR 75.A O     no hydrogen  3.150  N/A
TYR 80.A N     TYR 76.A O     no hydrogen  2.918  N/A
VAL 81.A N     ASP 77.A O     no hydrogen  2.915  N/A
LEU 82.A N     GLU 78.A O     no hydrogen  2.913  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  2.917  N/A
ARG 84.A N     TYR 80.A O     no hydrogen  3.406  N/A
SER 85.A OG    VAL 81.A O     no hydrogen  3.252  N/A
SER 86.A N     LYS 83.A O     no hydrogen  3.343  N/A
SER 86.A OG    ILE 90.A O     no hydrogen  3.216  N/A
ARG 96.A N     VAL 61.A O     no hydrogen  2.934  N/A
ARG 96.A NE    GLU 78.A OE2   no hydrogen  3.288  N/A
ARG 96.A NH2   PRO 72.A O     no hydrogen  2.801  N/A
LEU 97.A N     GLU 78.A OE2   no hydrogen  2.790  N/A
GLY 98.A N     CYS 59.A O     no hydrogen  2.766  N/A
GLN 100.A N    LEU 97.A O     no hydrogen  3.235  N/A
VAL 101.A N    GLY 98.A O     no hydrogen  3.412  N/A
LEU 103.A N    GLN 30.A O     no hydrogen  3.020  N/A
THR 104.A OG1  VAL 102.A O    no hydrogen  3.547  N/A
LEU 107.A N    THR 104.A O    no hydrogen  2.785  N/A
GLY 109.A N    LYS 11.A O     no hydrogen  3.002  N/A
MET 110.A N    LEU 107.A O    no hydrogen  3.421  N/A
VAL 112.A N    SER 13.A O     no hydrogen  2.849  N/A
ALA 113.A N    GLN 62.A O     no hydrogen  2.789  N/A
VAL 114.A N    ILE 15.A O     no hydrogen  2.833  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.835  N/A
LYS 118.A NZ   ALA 57.A O     no hydrogen  2.946  N/A