Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2oj1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      SER 25.A OG    no hydrogen  3.010  N/A
ILE 7.A N      ASN 32.A O     no hydrogen  2.993  N/A
GLN 8.A N      ASN 16.A OD1   no hydrogen  2.692  N/A
GLY 9.A N      SER 34.A O     no hydrogen  3.258  N/A
ASN 10.A N     GLN 14.A O     no hydrogen  3.092  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  2.583  N/A
MET 13.A N     ASN 10.A O     no hydrogen  3.104  N/A
ASN 16.A N     GLN 8.A O      no hydrogen  2.853  N/A
THR 17.A OG1   ALA 19.A O     no hydrogen  3.438  N/A
ILE 20.A N     THR 124.A O    no hydrogen  2.650  N/A
VAL 22.A N     THR 126.A O    no hydrogen  2.782  N/A
SER 25.A N     ASP 23.A OD1   no hydrogen  2.928  N/A
SER 25.A OG    ASP 23.A OD1   no hydrogen  2.410  N/A
CYS 26.A N     ASP 23.A O     no hydrogen  2.652  N/A
LYS 27.A NZ    LYS 24.A O     no hydrogen  3.568  N/A
PHE 29.A N     PHE 97.A O     no hydrogen  2.895  N/A
THR 30.A N     CYS 3.A O      no hydrogen  2.734  N/A
THR 30.A OG1   THR 96.A OG1   no hydrogen  2.576  N/A
VAL 31.A N     VAL 95.A O     no hydrogen  2.920  N/A
ASN 32.A N     VAL 5.A O      no hydrogen  3.073  N/A
ASN 32.A ND2   ASP 6.A OD1    no hydrogen  3.399  N/A
LEU 33.A N     ASP 93.A O     no hydrogen  2.708  N/A
SER 34.A N     ILE 7.A O      no hydrogen  3.206  N/A
SER 34.A OG    ILE 7.A O      no hydrogen  3.388  N/A
HIS 35.A N     GLU 91.A O     no hydrogen  3.129  N/A
HIS 35.A NE2   ASP 11.A OD1   no hydrogen  3.057  N/A
ASN 38.A N     ASP 11.A OD2   no hydrogen  2.413  N/A
LEU 39.A N     ASP 11.A OD2   no hydrogen  2.978  N/A
VAL 43.A N     PRO 40.A O     no hydrogen  2.992  N/A
MET 44.A N     PRO 40.A O     no hydrogen  2.865  N/A
HIS 46.A N     ILE 87.A O     no hydrogen  3.024  N/A
HIS 46.A NE2   ASN 10.A O     no hydrogen  3.196  N/A
ASN 47.A ND2   ASP 71.A O     no hydrogen  3.456  N/A
ASN 47.A ND2   THR 113.A OG1  no hydrogen  2.723  N/A
TRP 48.A N     THR 84.A OG1   no hydrogen  2.918  N/A
VAL 49.A N     PHE 111.A O    no hydrogen  2.839  N/A
LEU 50.A N     ALA 82.A O     no hydrogen  2.915  N/A
SER 51.A N     MET 109.A O    no hydrogen  3.038  N/A
SER 51.A OG    THR 52.A O     no hydrogen  2.757  N/A
THR 52.A OG1   ASP 55.A OD2   no hydrogen  2.652  N/A
ASP 55.A N     THR 52.A O     no hydrogen  3.115  N/A
ASP 55.A N     THR 52.A OG1   no hydrogen  3.220  N/A
MET 56.A N     THR 52.A O     no hydrogen  3.240  N/A
MET 56.A N     ALA 53.A O     no hydrogen  3.118  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  3.195  N/A
VAL 60.A N     MET 56.A O     no hydrogen  2.992  N/A
THR 61.A N     GLN 57.A O     no hydrogen  2.776  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  3.491  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  2.804  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.944  N/A
GLU 64.A N     VAL 60.A O     no hydrogen  2.624  N/A
ALA 65.A N     THR 61.A O     no hydrogen  3.147  N/A
SER 66.A N     GLY 63.A O     no hydrogen  2.670  N/A
SER 66.A OG    ASP 62.A O     no hydrogen  2.447  N/A
GLY 67.A N     GLU 64.A O     no hydrogen  2.987  N/A
LYS 70.A N     GLY 67.A O     no hydrogen  3.191  N/A
ASP 71.A N     LEU 68.A O     no hydrogen  2.776  N/A
LEU 73.A N     LYS 70.A O     no hydrogen  3.173  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  2.710  N/A
ARG 79.A NE    ASP 77.A OD1   no hydrogen  3.226  N/A
ARG 79.A NH1   ASP 62.A OD2   no hydrogen  3.275  N/A
ARG 79.A NH2   ASP 62.A OD2   no hydrogen  2.675  N/A
ARG 79.A NH2   ASP 77.A OD2   no hydrogen  2.953  N/A
VAL 80.A N     ASP 77.A O     no hydrogen  3.307  N/A
ILE 81.A N     LEU 50.A O     no hydrogen  2.876  N/A
HIS 83.A ND1   THR 84.A O     no hydrogen  2.762  N/A
THR 84.A N     TRP 48.A O     no hydrogen  2.961  N/A
THR 84.A OG1   LYS 85.A O     no hydrogen  3.004  N/A
LYS 85.A N     ASP 93.A OD2   no hydrogen  2.680  N/A
LEU 86.A N     ASP 71.A OD2   no hydrogen  2.558  N/A
ILE 87.A N     HIS 46.A O     no hydrogen  2.617  N/A
GLY 88.A N     GLU 91.A OE2   no hydrogen  2.697  N/A
GLY 90.A N     HIS 35.A O     no hydrogen  2.778  N/A
ASP 93.A N     LEU 33.A O     no hydrogen  2.890  N/A
SER 94.A OG    ASN 32.A OD1   no hydrogen  2.372  N/A
VAL 95.A N     VAL 31.A O     no hydrogen  3.041  N/A
THR 96.A OG1   THR 30.A OG1   no hydrogen  2.576  N/A
PHE 97.A N     PHE 29.A O     no hydrogen  2.814  N/A
VAL 99.A N     LYS 27.A O     no hydrogen  3.261  N/A
SER 100.A N    ASP 98.A OD1   no hydrogen  3.100  N/A
SER 100.A OG   ASP 98.A OD1   no hydrogen  2.467  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  3.200  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  2.750  N/A
LYS 103.A N    TYR 108.A OH   no hydrogen  2.938  N/A
GLY 105.A N    LEU 127.A O    no hydrogen  2.907  N/A
GLU 106.A N    LYS 103.A O    no hydrogen  2.891  N/A
TYR 108.A N    LEU 125.A O    no hydrogen  2.856  N/A
MET 109.A N    SER 51.A O     no hydrogen  2.971  N/A
PHE 110.A N    GLY 123.A O    no hydrogen  2.884  N/A
PHE 111.A N    VAL 49.A O     no hydrogen  2.942  N/A
CYS 112.A N    MET 121.A O    no hydrogen  3.125  N/A
CYS 112.A SG   GLY 45.A O     no hydrogen  3.800  N/A
CYS 112.A SG   HIS 46.A ND1   no hydrogen  3.899  N/A
CYS 112.A SG   ASN 47.A OD1   no hydrogen  3.570  N/A
CYS 112.A SG   HIS 117.A ND1  no hydrogen  3.762  N/A
THR 113.A N    ASN 47.A OD1   no hydrogen  2.931  N/A
THR 113.A OG1  TYR 72.A O     no hydrogen  2.670  N/A
HIS 117.A N    PHE 114.A O    no hydrogen  2.947  N/A
HIS 117.A ND1  HIS 46.A ND1   no hydrogen  3.088  N/A
LEU 120.A N    HIS 117.A O    no hydrogen  2.781  N/A
MET 121.A N    HIS 117.A O    no hydrogen  2.633  N/A
GLY 123.A N    PHE 110.A O    no hydrogen  2.937  N/A
THR 124.A N    ASN 18.A O     no hydrogen  2.961  N/A
LEU 125.A N    TYR 108.A O    no hydrogen  2.816  N/A
THR 126.A N    ILE 20.A O     no hydrogen  2.906  N/A
LYS 128.A N    VAL 22.A O     no hydrogen  2.982  N/A