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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    LEU 1.A O      no hydrogen  3.373  N/A
TYR 4.A OH     ASP 64.A OD2   no hydrogen  2.767  N/A
CYS 8.A N      TYR 4.A O      no hydrogen  2.755  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  2.919  N/A
ALA 9.A N      ALA 6.A O      no hydrogen  3.352  N/A
LEU 10.A N     ALA 7.A O      no hydrogen  3.283  N/A
ASN 12.A ND2   LEU 18.A O     no hydrogen  3.207  N/A
SER 13.A OG    ARG 14.A O     no hydrogen  3.306  N/A
CYS 17.A SG    CYS 94.A O     no hydrogen  3.386  N/A
CYS 17.A SG    PRO 95.A O     no hydrogen  3.733  N/A
ARG 25.A N     ILE 86.A O     no hydrogen  2.894  N/A
ARG 25.A NH1   GLU 48.A OE2   no hydrogen  3.380  N/A
ILE 27.A N     LEU 84.A O     no hydrogen  2.656  N/A
LEU 29.A N     ILE 82.A O     no hydrogen  2.615  N/A
TYR 33.A N     SER 30.A O     no hydrogen  3.303  N/A
LEU 34.A N     PRO 31.A O     no hydrogen  3.364  N/A
LYS 37.A NZ    LEU 34.A O     no hydrogen  2.440  N/A
ILE 41.A N     LYS 37.A O     no hydrogen  2.955  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  2.997  N/A
GLU 43.A N     THR 39.A O     no hydrogen  2.841  N/A
GLN 44.A N     GLY 40.A O     no hydrogen  2.975  N/A
GLN 44.A NE2   ALA 28.A O     no hydrogen  3.350  N/A
LEU 45.A N     ILE 41.A O     no hydrogen  2.933  N/A
ASP 46.A N     ARG 42.A O     no hydrogen  2.875  N/A
ALA 47.A N     GLU 43.A O     no hydrogen  2.926  N/A
GLU 48.A N     LEU 45.A O     no hydrogen  3.009  N/A
GLU 54.A N     SER 53.A OG    no hydrogen  2.562  N/A
SER 55.A OG    GLN 24.A O     no hydrogen  3.044  N/A
ILE 61.A N     VAL 91.A O     no hydrogen  3.026  N/A
ALA 62.A N     VAL 91.A O     no hydrogen  2.818  N/A
TYR 63.A OH    ASP 46.A OD1   no hydrogen  2.665  N/A
ASP 64.A N     ASP 89.A O     no hydrogen  2.955  N/A
LYS 67.A N     GLU 87.A O     no hydrogen  3.108  N/A
VAL 69.A N     ASN 85.A O     no hydrogen  2.828  N/A
ASP 74.A N     HIS 83.A O     no hydrogen  3.364  N/A
ASP 78.A N     ASP 77.A OD1   no hydrogen  2.711  N/A
HIS 83.A N     ASP 74.A O     no hydrogen  3.070  N/A
LEU 84.A N     ILE 27.A O     no hydrogen  2.914  N/A
GLU 87.A N     LYS 67.A O     no hydrogen  3.082  N/A
PHE 90.A N     GLY 21.A O     no hydrogen  3.226  N/A
VAL 91.A N     ALA 62.A O     no hydrogen  2.856  N/A
PHE 93.A N     VAL 59.A O     no hydrogen  2.531  N/A
CYS 94.A SG    GLU 96.A OE2   no hydrogen  3.559  N/A
ILE 104.A N    LEU 116.A O    no hydrogen  3.074  N/A
ASN 106.A N    GLY 114.A O    no hydrogen  3.465  N/A
SER 109.A N    HIS 112.A O    no hydrogen  2.866  N/A
SER 109.A OG   HIS 112.A O    no hydrogen  3.500  N/A
SER 111.A N    SER 109.A OG   no hydrogen  3.370  N/A
ILE 113.A N    ILE 125.A O    no hydrogen  2.659  N/A
GLY 114.A N    LYS 107.A O    no hydrogen  2.793  N/A
CYS 115.A N    ALA 123.A O    no hydrogen  3.173  N/A
VAL 117.A N    PHE 121.A O    no hydrogen  3.300  N/A
CYS 120.A N    VAL 117.A O    no hydrogen  3.155  N/A
CYS 120.A SG   LEU 1.A O      no hydrogen  3.292  N/A
CYS 120.A SG   HIS 118.A O    no hydrogen  3.581  N/A
PHE 121.A N    VAL 117.A O    no hydrogen  2.969  N/A
ALA 123.A N    CYS 115.A O    no hydrogen  3.129  N/A
ILE 125.A N    ILE 113.A O    no hydrogen  2.666  N/A
SER 132.A OG   LEU 131.A O    no hydrogen  2.695  N/A
GLN 135.A NE2  SER 132.A O    no hydrogen  3.528  N/A
SER 143.A OG   ASP 144.A O    no hydrogen  2.854  N/A
SER 143.A OG   VAL 148.A O    no hydrogen  2.587  N/A
ALA 145.A N    ASP 144.A OD1  no hydrogen  2.748  N/A
GLY 147.A N    ALA 145.A O    no hydrogen  3.003  N/A
CYS 150.A SG   ASN 122.A O    no hydrogen  3.291  N/A