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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  3.198  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.277  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.835  N/A
GLN 5.A NE2    GLU 4.A OE1    no hydrogen  3.150  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.166  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.938  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.784  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  2.823  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.941  N/A
ASN 13.A ND2   THR 97.A OG1   no hydrogen  3.194  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  3.313  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.735  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.767  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.294  N/A
ARG 18.A NH1   ASN 9.A OD1    no hydrogen  3.508  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  3.126  N/A
MET 20.A N     THR 42.A O     no hydrogen  3.115  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.837  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.499  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.737  N/A
LYS 23.A N     LYS 40.A O     no hydrogen  3.400  N/A
ARG 30.A N     GLY 27.A O     no hydrogen  3.365  N/A
ARG 30.A NH1   LEU 25.A O     no hydrogen  3.152  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.926  N/A
GLY 34.A N     ASP 37.A OD2   no hydrogen  2.862  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.912  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  3.141  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.927  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  2.954  N/A
LYS 40.A NZ    ASN 89.A OD1   no hydrogen  2.997  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.856  N/A
THR 42.A N     MET 20.A O     no hydrogen  3.098  N/A
ILE 43.A N     ASP 56.A O     no hydrogen  3.014  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.795  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.033  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.976  N/A
LYS 51.A N     SER 14.A O     no hydrogen  2.845  N/A
LYS 51.A NZ    ASN 13.A O     no hydrogen  2.614  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  2.864  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.429  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  3.179  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  3.011  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.981  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.218  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  3.002  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.439  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  2.940  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  3.019  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.951  N/A
LYS 66.A NZ    PHE 79.A O     no hydrogen  3.199  N/A
LYS 66.A NZ    ASP 80.A O     no hydrogen  2.819  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  2.930  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  3.158  N/A
ARG 70.A NH2   GLY 74.A O     no hydrogen  2.711  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.710  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.730  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  2.931  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.270  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  3.045  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.034  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.664  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.740  N/A
LEU 86.A N     ASP 12.A OD2   no hydrogen  3.349  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  2.906  N/A
ASN 88.A N     GLN 93.A O     no hydrogen  2.785  N/A
SER 91.A N     ASN 88.A OD1   no hydrogen  2.982  N/A
SER 91.A OG    ASN 88.A OD1   no hydrogen  2.543  N/A
GLU 92.A N     ASN 88.A O     no hydrogen  2.817  N/A
ILE 95.A N     LEU 86.A O     no hydrogen  3.295  N/A
THR 97.A N     ASN 13.A OD1   no hydrogen  2.829  N/A
ARG 98.A N     ASN 13.A OD1   no hydrogen  3.271  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  2.683  N/A
VAL 103.A N    GLU 121.A O    no hydrogen  2.928  N/A
ARG 105.A NH1  VAL 122.A O    no hydrogen  3.345  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.781  N/A
LEU 107.A N    THR 104.A O    no hydrogen  3.235  N/A
ARG 108.A N    ARG 105.A O    no hydrogen  2.943  N/A
LYS 111.A NZ   GLU 92.A OE2   no hydrogen  3.160  N/A
PHE 112.A N    SER 109.A O    no hydrogen  2.518  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  3.477  N/A
SER 117.A N    MET 113.A O    no hydrogen  2.905  N/A
SER 117.A OG   MET 113.A O    no hydrogen  3.187  N/A
SER 117.A OG   LYS 114.A O    no hydrogen  2.999  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  2.933  N/A
ALA 119.A N    ILE 116.A O    no hydrogen  3.380  N/A
LEU 123.A N    VAL 103.A O    no hydrogen  2.847  N/A