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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE    GLU 42.A OE1  no hydrogen  3.150  N/A
ARG 6.A NE    GLU 42.A OE2  no hydrogen  2.991  N/A
ARG 6.A NH1   ASP 37.A OD2  no hydrogen  2.764  N/A
ARG 6.A NH2   ASP 37.A OD2  no hydrogen  2.630  N/A
ARG 6.A NH2   GLU 42.A OE1  no hydrogen  2.914  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.875  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.989  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  3.027  N/A
VAL 10.A N    ARG 6.A O     no hydrogen  2.985  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  3.026  N/A
ARG 12.A NH1  LYS 9.A O     no hydrogen  2.668  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.132  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.913  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  3.174  N/A
SER 21.A N    SER 17.A O    no hydrogen  3.058  N/A
SER 21.A OG   SER 17.A O    no hydrogen  3.446  N/A
THR 22.A N    GLU 18.A O    no hydrogen  2.897  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  3.194  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.911  N/A
MET 24.A N    ALA 20.A O    no hydrogen  2.906  N/A
GLU 25.A N    SER 21.A O    no hydrogen  2.901  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.930  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.909  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  2.989  N/A
SER 27.A OG   THR 29.A OG1  no hydrogen  3.347  N/A
ASN 28.A ND2  MET 24.A O    no hydrogen  3.440  N/A
THR 29.A N    ALA 23.A O    no hydrogen  3.256  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.528  N/A
THR 29.A OG1  SER 27.A OG   no hydrogen  3.347  N/A
THR 29.A OG1  THR 86.A OG1  no hydrogen  3.052  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  3.037  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  2.972  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.772  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  3.111  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.805  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  3.058  N/A
THR 39.A N    GLU 42.A OE1  no hydrogen  3.485  N/A
ILE 43.A N    THR 39.A O    no hydrogen  2.985  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.942  N/A
LYS 44.A NZ   VAL 55.A O    no hydrogen  3.550  N/A
LYS 44.A NZ   GLU 56.A O    no hydrogen  3.494  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.929  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.906  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.943  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  2.912  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  2.940  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.871  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.209  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.979  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.647  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  2.878  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.766  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  2.531  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.743  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.663  N/A
HIS 70.A N    ARG 73.A O    no hydrogen  3.277  N/A
HIS 70.A ND1  HIS 70.A O    no hydrogen  2.696  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  3.364  N/A
ARG 76.A NH1  ASP 79.A OD1  no hydrogen  3.370  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  3.110  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  3.132  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  2.740  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.763  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.894  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.509  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  3.069  N/A
THR 86.A N    VAL 57.A O    no hydrogen  3.082  N/A
THR 86.A OG1  THR 29.A OG1  no hydrogen  3.052  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  3.214  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.259  N/A
LYS 88.A NZ   VAL 55.A O    no hydrogen  3.507  N/A
GLU 89.A N    LEU 87.A O    no hydrogen  2.714  N/A