Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2oub_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1   no hydrogen  2.817  N/A
SER 1.A N      ASP 62.A O    no hydrogen  2.687  N/A
SER 1.A OG     GLU 4.A OE1   no hydrogen  2.488  N/A
LEU 2.A N      LYS 60.A O    no hydrogen  2.981  N/A
GLU 4.A N      SER 1.A O     no hydrogen  3.100  N/A
PHE 5.A N      SER 1.A O     no hydrogen  3.134  N/A
GLY 6.A N      LEU 2.A O     no hydrogen  2.982  N/A
LYS 7.A N      LEU 3.A O     no hydrogen  3.399  N/A
LYS 7.A NZ     GLU 11.A OE2  no hydrogen  3.503  N/A
MET 8.A N      GLU 4.A O     no hydrogen  2.978  N/A
ILE 9.A N      PHE 5.A O     no hydrogen  2.924  N/A
LEU 10.A N     GLY 6.A O     no hydrogen  3.083  N/A
GLU 11.A N     LYS 7.A O     no hydrogen  3.187  N/A
GLU 12.A N     MET 8.A O     no hydrogen  2.985  N/A
THR 13.A N     ILE 9.A O     no hydrogen  2.609  N/A
THR 13.A OG1   ILE 9.A O     no hydrogen  2.885  N/A
GLY 14.A N     LEU 10.A O    no hydrogen  2.620  N/A
LYS 15.A N     THR 13.A OG1  no hydrogen  3.062  N/A
LYS 15.A NZ    SER 20.A OG   no hydrogen  3.066  N/A
SER 20.A N     LEU 16.A O    no hydrogen  2.969  N/A
TYR 21.A N     ALA 17.A O    no hydrogen  2.755  N/A
TYR 24.A OH    ASP 38.A OD2  no hydrogen  2.729  N/A
TYR 24.A OH    SER 104.A O   no hydrogen  3.327  N/A
GLY 25.A N     TYR 107.A O   no hydrogen  3.008  N/A
CYS 26.A N     ASP 41.A OD1  no hydrogen  3.116  N/A
CYS 26.A N     ASP 41.A OD2  no hydrogen  2.942  N/A
CYS 26.A SG    THR 35.A O    no hydrogen  3.840  N/A
TYR 27.A N     ASP 41.A OD1  no hydrogen  2.942  N/A
TYR 27.A OH    GLY 34.A O    no hydrogen  2.944  N/A
CYS 28.A SG    THR 40.A O    no hydrogen  3.774  N/A
GLY 31.A N     TYR 27.A O    no hydrogen  3.167  N/A
LYS 37.A N     ASP 41.A OD2  no hydrogen  2.549  N/A
ASP 41.A N     ASP 38.A OD1  no hydrogen  3.089  N/A
ARG 42.A N     ASP 38.A O    no hydrogen  2.751  N/A
CYS 43.A N     ALA 39.A O    no hydrogen  3.139  N/A
CYS 43.A N     THR 40.A O    no hydrogen  3.206  N/A
CYS 43.A SG    ALA 39.A O    no hydrogen  3.306  N/A
CYS 44.A N     THR 40.A O    no hydrogen  3.331  N/A
CYS 44.A SG    THR 40.A O    no hydrogen  3.779  N/A
PHE 45.A N     ASP 41.A O    no hydrogen  2.951  N/A
VAL 46.A N     ARG 42.A O    no hydrogen  2.905  N/A
HIS 47.A N     CYS 43.A O    no hydrogen  2.796  N/A
HIS 47.A NE2   ASP 89.A OD1  no hydrogen  2.535  N/A
ASP 48.A N     CYS 44.A O    no hydrogen  2.688  N/A
CYS 49.A N     PHE 45.A O    no hydrogen  2.928  N/A
CYS 49.A SG    PHE 45.A O    no hydrogen  3.401  N/A
CYS 50.A N     VAL 46.A O    no hydrogen  2.827  N/A
TYR 51.A N     HIS 47.A O    no hydrogen  3.107  N/A
TYR 51.A OH    ASP 89.A OD1  no hydrogen  2.335  N/A
TYR 51.A OH    ASP 89.A OD2  no hydrogen  2.991  N/A
GLY 52.A N     ASP 48.A O    no hydrogen  2.986  N/A
ASN 53.A N     CYS 50.A O    no hydrogen  3.189  N/A
LEU 54.A N     TYR 51.A O    no hydrogen  2.929  N/A
SER 61.A N     ASN 58.A O    no hydrogen  2.900  N/A
ASP 62.A N     ASN 58.A O    no hydrogen  2.708  N/A
TYR 64.A OH    ASP 89.A OD2  no hydrogen  2.823  N/A
TYR 66.A OH    GLU 11.A OE1  no hydrogen  3.129  N/A
TYR 66.A OH    GLU 11.A OE2  no hydrogen  3.192  N/A
LYS 67.A N     VAL 74.A O    no hydrogen  2.808  N/A
ARG 68.A NE    GLU 11.A OE1  no hydrogen  3.053  N/A
ARG 68.A NH1   GLU 12.A OE2  no hydrogen  2.808  N/A
ARG 68.A NH1   GLY 71.A O    no hydrogen  3.122  N/A
ARG 68.A NH2   GLU 11.A OE1  no hydrogen  2.786  N/A
ARG 68.A NH2   GLU 12.A OE2  no hydrogen  2.811  N/A
VAL 69.A N     ALA 72.A O    no hydrogen  2.921  N/A
ALA 72.A N     VAL 69.A O    no hydrogen  3.092  N/A
VAL 74.A N     LYS 67.A O    no hydrogen  2.701  N/A
CYS 75.A SG    GLU 87.A OE2  no hydrogen  3.797  N/A
GLU 76.A N     LYS 65.A O    no hydrogen  2.867  N/A
GLY 78.A N     ASN 83.A OD1  no hydrogen  2.887  N/A
THR 79.A N     GLU 82.A OE1  no hydrogen  2.920  N/A
GLU 82.A N     THR 79.A OG1  no hydrogen  3.086  N/A
ASN 83.A N     THR 79.A O    no hydrogen  2.945  N/A
ARG 84.A N     SER 80.A O    no hydrogen  3.264  N/A
ILE 85.A N     CYS 81.A O    no hydrogen  2.839  N/A
CYS 86.A N     GLU 82.A O    no hydrogen  3.131  N/A
GLU 87.A N     ASN 83.A O    no hydrogen  3.183  N/A
CYS 88.A N     ARG 84.A O    no hydrogen  3.204  N/A
CYS 88.A SG    ARG 84.A O    no hydrogen  3.320  N/A
ASP 89.A N     ILE 85.A O    no hydrogen  3.076  N/A
LYS 90.A N     CYS 86.A O    no hydrogen  2.978  N/A
ALA 91.A N     GLU 87.A O    no hydrogen  3.116  N/A
ALA 92.A N     CYS 88.A O    no hydrogen  3.358  N/A
ALA 93.A N     ASP 89.A O    no hydrogen  2.765  N/A
ILE 94.A N     LYS 90.A O    no hydrogen  2.897  N/A
CYS 95.A N     ALA 91.A O    no hydrogen  2.608  N/A
PHE 96.A N     ALA 92.A O    no hydrogen  2.620  N/A
ARG 97.A N     ALA 93.A O    no hydrogen  2.851  N/A
ARG 97.A NH2   ARG 97.A O    no hydrogen  3.210  N/A
GLN 98.A N     ILE 94.A O    no hydrogen  2.861  N/A
ASN 99.A N     PHE 96.A O    no hydrogen  3.085  N/A
ASN 99.A ND2   CYS 95.A O    no hydrogen  3.074  N/A
THR 102.A N    ASN 99.A O    no hydrogen  3.203  N/A
THR 102.A OG1  ASN 99.A O    no hydrogen  3.481  N/A
TYR 103.A N    LEU 100.A O   no hydrogen  2.749  N/A
TYR 103.A OH   SER 20.A O    no hydrogen  2.689  N/A
SER 104.A N    TYR 24.A OH   no hydrogen  2.992  N/A
LYS 106.A N    SER 104.A OG  no hydrogen  3.422  N/A
LYS 106.A NZ   TYR 107.A OH  no hydrogen  3.453  N/A
TYR 107.A N    SER 104.A O   no hydrogen  3.221  N/A
MET 108.A N    LYS 105.A O   no hydrogen  3.097  N/A
LEU 109.A N    SER 23.A O    no hydrogen  2.853  N/A
TYR 110.A N    TYR 107.A O   no hydrogen  3.288  N/A
CYS 115.A N    ASP 112.A O   no hydrogen  2.645  N/A