Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1osg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    LYS 142.A O    no hydrogen  3.473  N/A
CYS 5.A N      ARG 33.A O     no hydrogen  3.204  N/A
CYS 5.A SG     GLN 3.A O      no hydrogen  3.480  N/A
LEU 6.A N      ALA 140.A O    no hydrogen  3.159  N/A
GLN 7.A N      PHE 31.A O     no hydrogen  3.047  N/A
GLN 7.A NE2    SER 30.A OG    no hydrogen  2.809  N/A
LEU 8.A N      PHE 138.A O    no hydrogen  2.652  N/A
ILE 9.A N      LEU 28.A O     no hydrogen  2.958  N/A
ALA 10.A N     THR 136.A O    no hydrogen  2.933  N/A
ASP 11.A N     PRO 26.A O     no hydrogen  3.037  N/A
GLU 13.A N     ASP 11.A OD1   no hydrogen  3.205  N/A
THR 14.A N     ASP 11.A O     no hydrogen  3.206  N/A
ILE 17.A N     PHE 24.A O     no hydrogen  2.817  N/A
GLN 18.A NE2   ASN 126.A OD1  no hydrogen  2.601  N/A
LYS 19.A N     TYR 22.A O     no hydrogen  3.354  N/A
THR 23.A N     ILE 122.A O    no hydrogen  2.665  N/A
THR 23.A OG1   ARG 124.A O    no hydrogen  2.547  N/A
PHE 24.A N     ILE 17.A O     no hydrogen  2.739  N/A
TRP 27.A N     ASN 42.A OD1   no hydrogen  3.165  N/A
LEU 28.A N     ILE 9.A O      no hydrogen  2.808  N/A
SER 30.A N     GLN 7.A O      no hydrogen  2.753  N/A
PHE 31.A N     GLN 7.A O      no hydrogen  3.290  N/A
ARG 33.A N     CYS 5.A O      no hydrogen  2.909  N/A
SER 35.A N     ASP 4.A OD2    no hydrogen  2.793  N/A
SER 35.A OG    GLU 48.A OE2   no hydrogen  2.643  N/A
ALA 36.A N     ASP 4.A OD2    no hydrogen  3.105  N/A
GLU 38.A N     LEU 45.A O     no hydrogen  3.129  N/A
LYS 40.A N     LYS 43.A O     no hydrogen  2.834  N/A
LYS 43.A N     LYS 40.A O     no hydrogen  2.795  N/A
LYS 43.A NZ    GLU 117.A OE1  no hydrogen  2.680  N/A
ILE 44.A N     LEU 118.A O    no hydrogen  3.358  N/A
LEU 45.A N     GLU 38.A O     no hydrogen  2.801  N/A
VAL 46.A N     ASP 116.A O    no hydrogen  3.064  N/A
LYS 47.A N     ALA 36.A O     no hydrogen  2.939  N/A
GLY 50.A N     LEU 112.A O    no hydrogen  3.084  N/A
PHE 52.A N     ALA 110.A O    no hydrogen  2.972  N/A
PHE 53.A N     LEU 141.A O    no hydrogen  2.753  N/A
ILE 54.A N     GLY 108.A O    no hydrogen  2.831  N/A
TYR 55.A N     GLY 139.A O    no hydrogen  2.905  N/A
TYR 55.A OH    GLN 7.A OE1    no hydrogen  2.748  N/A
GLY 56.A N     SER 106.A O    no hydrogen  3.116  N/A
GLN 57.A N     PHE 137.A O    no hydrogen  2.935  N/A
GLN 57.A NE2   VAL 135.A O    no hydrogen  2.978  N/A
TYR 60.A N     ASN 102.A O    no hydrogen  2.874  N/A
THR 61.A N     GLN 128.A O    no hydrogen  2.934  N/A
THR 64.A N     ASP 62.A OD1   no hydrogen  3.126  N/A
THR 64.A OG1   ASP 62.A OD1   no hydrogen  2.724  N/A
MET 67.A N     GLN 93.A O     no hydrogen  3.025  N/A
HIS 69.A NE2   CYS 104.A O    no hydrogen  2.961  N/A
LEU 70.A N     ALA 121.A O    no hydrogen  3.022  N/A
ILE 71.A N     PHE 89.A O     no hydrogen  2.955  N/A
GLN 72.A N     GLN 119.A O    no hydrogen  2.898  N/A
GLN 72.A NE2   THR 87.A OG1   no hydrogen  3.262  N/A
ARG 73.A N     VAL 86.A O     no hydrogen  2.675  N/A
ARG 73.A NE    ASP 116.A OD2  no hydrogen  2.981  N/A
ARG 73.A NH2   ASP 116.A OD2  no hydrogen  2.673  N/A
LYS 74.A N     GLU 117.A O    no hydrogen  2.766  N/A
LYS 75.A N     SER 84.A O     no hydrogen  2.731  N/A
LYS 75.A NZ    HIS 77.A O     no hydrogen  3.315  N/A
VAL 76.A N     ASP 116.A OD1  no hydrogen  2.888  N/A
PHE 79.A N     GLU 82.A OE1   no hydrogen  2.954  N/A
GLU 82.A N     PHE 79.A O     no hydrogen  3.125  N/A
VAL 86.A N     ARG 73.A O     no hydrogen  2.807  N/A
LEU 88.A N     ILE 71.A O     no hydrogen  2.984  N/A
CYS 91.A N     HIS 69.A O     no hydrogen  3.173  N/A
CYS 91.A SG    HIS 69.A NE2   no hydrogen  3.366  N/A
GLN 93.A N     MET 67.A O     no hydrogen  2.927  N/A
GLN 93.A NE2   ILE 92.A O     no hydrogen  2.960  N/A
ASN 94.A ND2   TYR 65.A O     no hydrogen  2.968  N/A
MET 95.A N     TYR 65.A O     no hydrogen  3.159  N/A
ASN 102.A N    TYR 60.A O     no hydrogen  3.184  N/A
CYS 104.A N    VAL 58.A O     no hydrogen  3.147  N/A
CYS 104.A SG   ILE 92.A O     no hydrogen  3.969  N/A
SER 106.A N    GLY 56.A O     no hydrogen  3.144  N/A
GLY 108.A N    ILE 54.A O     no hydrogen  2.959  N/A
ALA 110.A N    PHE 52.A O     no hydrogen  3.246  N/A
LEU 112.A N    GLY 50.A O     no hydrogen  2.964  N/A
GLU 113.A N    ASP 116.A OD2  no hydrogen  2.821  N/A
GLU 114.A N    THR 49.A OG1   no hydrogen  2.935  N/A
GLY 115.A N    VAL 46.A O     no hydrogen  2.861  N/A
ASP 116.A N    GLU 113.A O    no hydrogen  2.957  N/A
GLU 117.A N    LYS 74.A O     no hydrogen  3.180  N/A
LEU 118.A N    ILE 44.A O     no hydrogen  3.111  N/A
GLN 119.A N    GLN 72.A O     no hydrogen  3.085  N/A
GLN 119.A NE2  GLN 72.A OE1   no hydrogen  2.835  N/A
ALA 121.A N    LEU 70.A O     no hydrogen  2.975  N/A
ILE 122.A N    THR 23.A O     no hydrogen  2.970  N/A
ARG 124.A N    ILE 122.A O    no hydrogen  2.812  N/A
ARG 124.A NE   ALA 66.A O     no hydrogen  3.291  N/A
ARG 124.A NH1  PRO 123.A O    no hydrogen  3.017  N/A
ARG 124.A NH2  ALA 66.A O     no hydrogen  3.056  N/A
ALA 127.A N    THR 23.A OG1   no hydrogen  2.985  N/A
GLN 128.A N    ASP 62.A OD2   no hydrogen  2.880  N/A
GLN 128.A NE2  ASN 126.A O    no hydrogen  3.138  N/A
SER 130.A N    LEU 59.A O     no hydrogen  3.091  N/A
ASP 132.A N    SER 130.A OG   no hydrogen  3.042  N/A
VAL 135.A N    ASP 132.A O    no hydrogen  3.036  N/A
THR 136.A N    ASP 132.A O    no hydrogen  3.055  N/A
THR 136.A OG1  SER 130.A O    no hydrogen  2.699  N/A
PHE 137.A N    GLN 57.A O     no hydrogen  3.069  N/A
PHE 138.A N    LEU 8.A O      no hydrogen  2.918  N/A
GLY 139.A N    TYR 55.A O     no hydrogen  2.900  N/A
ALA 140.A N    LEU 6.A O      no hydrogen  3.102  N/A
LEU 141.A N    PHE 53.A O     no hydrogen  2.744  N/A
LYS 142.A N    ASP 4.A O      no hydrogen  2.955  N/A
LEU 143.A N    TYR 51.A O     no hydrogen  3.029  N/A