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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ILE 1.A O      no hydrogen  2.950  N/A
LEU 5.A N      ILE 1.A O      no hydrogen  2.878  N/A
ILE 10.A N     SER 6.A O      no hydrogen  3.146  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  2.900  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  2.983  N/A
ALA 13.A N     ASP 9.A O      no hydrogen  3.003  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  3.047  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.881  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  3.012  N/A
CYS 17.A N     LEU 14.A O     no hydrogen  3.210  N/A
CYS 17.A SG    ALA 13.A O     no hydrogen  3.395  N/A
CYS 17.A SG    LEU 14.A O     no hydrogen  3.733  N/A
THR 22.A N     ASP 19.A O     no hydrogen  3.110  N/A
THR 22.A OG1   ASP 19.A O     no hydrogen  2.565  N/A
PHE 23.A N     GLU 80.A OE1   no hydrogen  3.002  N/A
PHE 28.A N     GLU 24.A O     no hydrogen  2.966  N/A
PHE 29.A N     PRO 25.A O     no hydrogen  2.987  N/A
GLN 30.A N     GLN 26.A O     no hydrogen  2.910  N/A
THR 31.A N     LYS 27.A O     no hydrogen  2.771  N/A
THR 31.A OG1   GLU 16.A OE1   no hydrogen  2.676  N/A
THR 31.A OG1   GLU 16.A OE2   no hydrogen  3.463  N/A
THR 31.A OG1   LYS 27.A O     no hydrogen  3.151  N/A
SER 32.A N     PHE 28.A O     no hydrogen  2.943  N/A
SER 32.A OG    PHE 28.A O     no hydrogen  2.690  N/A
SER 32.A OG    PHE 29.A O     no hydrogen  3.507  N/A
GLY 33.A N     GLN 30.A O     no hydrogen  3.105  N/A
LEU 34.A N     SER 32.A OG    no hydrogen  3.338  N/A
SER 35.A N     PHE 29.A O     no hydrogen  2.943  N/A
SER 35.A OG    PHE 29.A O     no hydrogen  3.372  N/A
LYS 36.A N     GLY 33.A O     no hydrogen  3.211  N/A
MET 37.A N     LEU 34.A O     no hydrogen  2.884  N/A
SER 38.A OG    SER 40.A OG    no hydrogen  3.319  N/A
SER 40.A OG    SER 38.A OG    no hydrogen  3.319  N/A
SER 40.A OG    GLN 41.A OE1   no hydrogen  3.100  N/A
GLN 41.A N     SER 38.A OG    no hydrogen  3.429  N/A
VAL 42.A N     SER 38.A O     no hydrogen  2.880  N/A
LYS 43.A N     ALA 39.A O     no hydrogen  2.809  N/A
ASP 44.A N     SER 40.A O     no hydrogen  3.170  N/A
ILE 45.A N     GLN 41.A O     no hydrogen  3.208  N/A
PHE 46.A N     VAL 42.A O     no hydrogen  2.810  N/A
ARG 47.A N     LYS 43.A O     no hydrogen  2.881  N/A
ARG 47.A NH1   ASP 44.A OD2   no hydrogen  2.913  N/A
PHE 48.A N     ASP 44.A O     no hydrogen  3.155  N/A
ILE 49.A N     ILE 45.A O     no hydrogen  3.111  N/A
ASP 50.A N     PHE 46.A O     no hydrogen  2.982  N/A
ASN 51.A N     ILE 49.A O     no hydrogen  2.632  N/A
ASP 52.A N     GLU 61.A OE1   no hydrogen  3.056  N/A
GLN 53.A N     ASP 50.A O     no hydrogen  3.106  N/A
SER 54.A N     ASP 50.A OD1   no hydrogen  3.295  N/A
SER 54.A N     ASP 52.A OD2   no hydrogen  3.126  N/A
SER 54.A OG    ASP 50.A OD1   no hydrogen  3.423  N/A
SER 54.A OG    ASP 52.A OD2   no hydrogen  3.132  N/A
GLY 55.A N     ASP 50.A OD2   no hydrogen  2.846  N/A
TYR 56.A N     SER 54.A OG    no hydrogen  3.259  N/A
LEU 57.A N     ILE 96.A O     no hydrogen  2.731  N/A
ASP 58.A N     GLU 61.A OE2   no hydrogen  3.325  N/A
LEU 62.A N     GLY 59.A O     no hydrogen  3.267  N/A
LYS 63.A NZ    ASP 60.A OD2   no hydrogen  3.076  N/A
TYR 64.A N     ASP 60.A O     no hydrogen  3.066  N/A
PHE 65.A N     LEU 62.A O     no hydrogen  3.184  N/A
LYS 68.A N     PHE 65.A O     no hydrogen  3.179  N/A
LYS 68.A NZ    ASN 51.A OD1   no hydrogen  2.866  N/A
PHE 69.A N     LEU 66.A O     no hydrogen  2.890  N/A
GLN 70.A N     LEU 66.A O     no hydrogen  3.074  N/A
ALA 73.A N     GLN 70.A O     no hydrogen  3.022  N/A
ARG 74.A NE    CYS 17.A O     no hydrogen  2.803  N/A
ARG 74.A NH1   GLU 75.A O     no hydrogen  3.212  N/A
ARG 74.A NH1   GLU 80.A OE1   no hydrogen  3.520  N/A
ARG 74.A NH1   GLU 80.A OE2   no hydrogen  2.889  N/A
ARG 74.A NH2   CYS 17.A O     no hydrogen  2.917  N/A
ARG 74.A NH2   GLU 80.A OE1   no hydrogen  2.776  N/A
LEU 76.A N     LYS 63.A O     no hydrogen  3.021  N/A
THR 77.A N     GLU 80.A OE2   no hydrogen  2.714  N/A
THR 77.A OG1   ASP 21.A OD1   no hydrogen  2.466  N/A
GLU 80.A N     THR 77.A OG1   no hydrogen  3.150  N/A
THR 81.A N     THR 77.A O     no hydrogen  2.862  N/A
THR 81.A OG1   GLU 78.A O     no hydrogen  3.085  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.926  N/A
SER 83.A N     SER 79.A O     no hydrogen  2.960  N/A
SER 83.A OG    SER 79.A O     no hydrogen  3.134  N/A
LEU 84.A N     GLU 80.A O     no hydrogen  3.040  N/A
MET 85.A N     THR 81.A O     no hydrogen  3.026  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.880  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.888  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  3.148  N/A
ALA 88.A N     MET 85.A O     no hydrogen  3.222  N/A
ASP 89.A N     MET 85.A O     no hydrogen  2.863  N/A
ASN 90.A N     GLU 100.A OE1  no hydrogen  2.545  N/A
ASP 91.A N     GLU 100.A OE1  no hydrogen  3.332  N/A
GLY 94.A N     ASP 89.A OD2   no hydrogen  3.110  N/A
LYS 95.A N     ASP 93.A OD1   no hydrogen  3.386  N/A
ILE 96.A N     LEU 57.A O     no hydrogen  2.764  N/A
GLY 97.A N     GLU 100.A OE2  no hydrogen  3.000  N/A
PHE 101.A N    GLY 97.A O     no hydrogen  2.840  N/A
GLN 102.A N    ALA 98.A O     no hydrogen  2.981  N/A
GLN 102.A NE2  ALA 39.A O     no hydrogen  2.728  N/A
GLU 103.A N    ASP 99.A O     no hydrogen  2.939  N/A
MET 104.A N    GLU 100.A O    no hydrogen  3.022  N/A
VAL 105.A N    PHE 101.A O    no hydrogen  3.069  N/A
HIS 106.A N    GLN 102.A O    no hydrogen  3.018  N/A
SER 107.A N    MET 104.A O    no hydrogen  2.925  N/A