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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    PRO 4.A O      no hydrogen  3.636  N/A
LYS 11.A NZ    GLY 85.A O     no hydrogen  2.822  N/A
ARG 16.A NH1   GLY 15.A O     no hydrogen  2.984  N/A
ASN 17.A ND2   ILE 94.A O     no hydrogen  2.975  N/A
ALA 21.A N     PRO 96.A O     no hydrogen  3.306  N/A
GLN 22.A NE2   ALA 21.A O     no hydrogen  3.239  N/A
THR 24.A OG1   ASP 25.A OD1   no hydrogen  3.361  N/A
SER 27.A N     GLU 102.A OE2  no hydrogen  3.122  N/A
SER 27.A OG    ASP 25.A O     no hydrogen  3.204  N/A
PHE 28.A N     GLU 102.A OE1  no hydrogen  2.709  N/A
GLY 29.A N     GLU 102.A OE1  no hydrogen  2.844  N/A
SER 30.A N     MET 103.A O    no hydrogen  3.133  N/A
PHE 31.A N     MET 103.A O    no hydrogen  3.251  N/A
GLY 32.A N     VAL 129.A O    no hydrogen  2.661  N/A
LEU 33.A N     TYR 101.A O    no hydrogen  3.050  N/A
LYS 34.A N     THR 127.A O    no hydrogen  2.657  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  2.850  N/A
ALA 35.A N     LYS 98.A O     no hydrogen  2.692  N/A
VAL 36.A N     LYS 125.A O    no hydrogen  3.024  N/A
ARG 38.A NH1   ASN 17.A O     no hydrogen  2.586  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.970  N/A
ARG 38.A NH2   GLY 19.A O     no hydrogen  3.330  N/A
GLY 39.A N     ILE 94.A O     no hydrogen  3.185  N/A
LEU 41.A N     ALA 92.A O     no hydrogen  3.039  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.957  N/A
ALA 43.A N     TRP 90.A O     no hydrogen  3.084  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.156  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.092  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.962  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.901  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.962  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.941  N/A
ARG 50.A NE    GLU 47.A OE1   no hydrogen  2.922  N/A
ARG 50.A NH2   GLU 47.A OE2   no hydrogen  3.492  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.927  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.986  N/A
MET 53.A N     ALA 49.A O     no hydrogen  2.956  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.906  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.813  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  2.938  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.970  N/A
VAL 57.A N     MET 53.A O     no hydrogen  2.932  N/A
LYS 58.A N     ARG 55.A O     no hydrogen  3.184  N/A
ARG 59.A N     THR 54.A O     no hydrogen  3.053  N/A
GLN 60.A N     VAL 57.A O     no hydrogen  3.153  N/A
LYS 62.A N     ASP 104.A O    no hydrogen  3.321  N/A
TRP 64.A N     GLU 102.A O    no hydrogen  2.704  N/A
ARG 66.A N     LEU 100.A O    no hydrogen  2.979  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  2.677  N/A
ARG 66.A NH1   GLU 102.A OE2  no hydrogen  3.108  N/A
LYS 71.A N     VAL 91.A O     no hydrogen  3.176  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  3.071  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  3.140  N/A
ILE 73.A N     TYR 89.A O     no hydrogen  2.877  N/A
GLU 75.A N     ASN 86.A O     no hydrogen  2.978  N/A
LYS 76.A NZ    GLY 81.A O     no hydrogen  3.210  N/A
GLU 88.A N     ILE 73.A O     no hydrogen  2.759  N/A
TYR 89.A N     ILE 73.A O     no hydrogen  3.471  N/A
VAL 91.A N     LYS 71.A O     no hydrogen  3.103  N/A
ALA 92.A N     LEU 41.A O     no hydrogen  2.866  N/A
ILE 94.A N     GLY 39.A O     no hydrogen  2.837  N/A
GLN 95.A NE2   ASN 17.A OD1   no hydrogen  2.716  N/A
GLY 97.A N     ALA 35.A O     no hydrogen  2.666  N/A
LYS 98.A N     GLN 95.A O     no hydrogen  3.176  N/A
LYS 98.A NZ    GLN 22.A O     no hydrogen  2.942  N/A
VAL 99.A N     GLY 23.A O     no hydrogen  3.475  N/A
LEU 100.A N    LEU 33.A O     no hydrogen  3.046  N/A
TYR 101.A OH   ILE 46.A O     no hydrogen  2.893  N/A
GLU 102.A N    TRP 64.A O     no hydrogen  3.043  N/A
MET 103.A N    PHE 31.A O     no hydrogen  3.186  N/A
ASP 104.A N    LYS 62.A O     no hydrogen  3.159  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.592  N/A
ALA 111.A N    PRO 107.A O    no hydrogen  3.065  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  2.897  N/A
ARG 112.A NE   GLU 108.A OE2  no hydrogen  2.327  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  2.962  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  2.932  N/A
PHE 115.A N    ALA 111.A O    no hydrogen  2.900  N/A
LYS 116.A N    ARG 112.A O    no hydrogen  2.947  N/A
LEU 117.A N    GLU 113.A O    no hydrogen  2.989  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.926  N/A
ALA 119.A N    PHE 115.A O    no hydrogen  2.853  N/A
ALA 120.A N    LYS 116.A O    no hydrogen  3.050  N/A
LYS 121.A N    ALA 118.A O    no hydrogen  2.998  N/A
LEU 122.A N    ALA 119.A O    no hydrogen  3.222  N/A
THR 127.A N    LYS 34.A O     no hydrogen  2.724  N/A
VAL 129.A N    GLY 32.A O     no hydrogen  2.859  N/A
LYS 131.A N    SER 30.A O     no hydrogen  3.208  N/A
LYS 131.A NZ   VAL 26.A O     no hydrogen  2.687  N/A
THR 132.A OG1  MET 134.A O    no hydrogen  2.921  N/A