Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8b0x_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  2.902  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.126  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.934  N/A
THR 6.A N      GLN 3.A O      no hydrogen  2.967  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.981  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.758  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  2.984  N/A
ASN 9.A ND2    ASN 82.A O     no hydrogen  3.513  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.824  N/A
ASN 13.A ND2   THR 97.A OG1   no hydrogen  3.230  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  2.808  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.712  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.737  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.288  N/A
ARG 18.A NH1   ASN 9.A OD1    no hydrogen  3.055  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  3.053  N/A
MET 20.A N     THR 42.A O     no hydrogen  2.952  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.906  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.513  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.803  N/A
LYS 23.A NZ    GLU 4.A OE2    no hydrogen  3.432  N/A
SER 28.A OG    HIS 29.A ND1   no hydrogen  3.014  N/A
HIS 29.A ND1   SER 28.A OG    no hydrogen  3.014  N/A
ARG 30.A N     GLY 27.A O     no hydrogen  3.224  N/A
ARG 30.A NE    TYR 32.A O     no hydrogen  3.401  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.891  N/A
GLY 34.A N     ASP 37.A OD2   no hydrogen  2.704  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.803  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  3.069  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.839  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  3.009  N/A
LYS 40.A NZ    ASN 89.A OD1   no hydrogen  2.524  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.824  N/A
THR 42.A N     MET 20.A O     no hydrogen  2.972  N/A
THR 42.A OG1   ASP 56.A O     no hydrogen  3.552  N/A
ILE 43.A N     ASP 56.A O     no hydrogen  2.999  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.889  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.179  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.873  N/A
LYS 51.A N     SER 14.A O     no hydrogen  2.976  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  3.134  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  2.812  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.195  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  3.137  N/A
LYS 59.A NZ    ASN 89.A O     no hydrogen  3.552  N/A
LYS 59.A NZ    GLU 92.A OE2   no hydrogen  3.093  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  3.012  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  3.004  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.061  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.979  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.263  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  3.070  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  2.778  N/A
ARG 64.A NH2   PHE 100.A O    no hydrogen  3.411  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  3.061  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  2.964  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  3.033  N/A
ARG 70.A NE    GLY 74.A O     no hydrogen  3.422  N/A
ARG 70.A NH2   GLY 74.A O     no hydrogen  2.948  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.950  N/A
ARG 71.A NE    GLU 106.A OE2  no hydrogen  3.077  N/A
ARG 71.A NH2   GLU 106.A OE1  no hydrogen  3.203  N/A
ARG 71.A NH2   LEU 123.A O    no hydrogen  2.747  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.918  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.006  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.783  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  2.979  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.220  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  3.042  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.021  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.827  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.936  N/A
LEU 86.A N     ASP 12.A OD2   no hydrogen  2.864  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  2.781  N/A
ASN 88.A N     GLN 93.A O     no hydrogen  2.929  N/A
ASN 90.A N     ASN 88.A OD1   no hydrogen  2.707  N/A
SER 91.A N     ASN 88.A OD1   no hydrogen  2.813  N/A
GLU 92.A N     ASN 88.A O     no hydrogen  2.915  N/A
ILE 95.A N     LEU 86.A O     no hydrogen  3.191  N/A
THR 97.A N     ASN 13.A OD1   no hydrogen  2.905  N/A
ARG 98.A N     ASN 13.A OD1   no hydrogen  3.137  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  2.907  N/A
VAL 103.A N    GLU 121.A O    no hydrogen  2.969  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  2.704  N/A
ARG 105.A N    LEU 123.A O    no hydrogen  3.113  N/A
GLU 106.A N    THR 104.A OG1  no hydrogen  3.411  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.688  N/A
LEU 107.A N    THR 104.A O    no hydrogen  3.267  N/A
ARG 108.A N    ARG 105.A O    no hydrogen  2.878  N/A
SER 109.A OG   LEU 107.A O    no hydrogen  3.508  N/A
LYS 111.A NZ   GLU 92.A OE1   no hydrogen  2.751  N/A
PHE 112.A N    SER 109.A O    no hydrogen  3.357  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  3.157  N/A
SER 117.A N    MET 113.A O    no hydrogen  2.949  N/A
SER 117.A OG   LYS 114.A O    no hydrogen  2.808  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  3.138  N/A
LEU 118.A N    ILE 115.A O    no hydrogen  3.179  N/A
ALA 119.A N    ILE 115.A O    no hydrogen  3.092  N/A
LEU 123.A N    VAL 103.A O    no hydrogen  2.831  N/A