Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hsp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      GLU 56.A O     no hydrogen  2.906  N/A
LEU 6.A N      LYS 58.A O     no hydrogen  2.806  N/A
THR 7.A N      GLN 10.A OE1   no hydrogen  2.927  N/A
THR 7.A OG1    SER 9.A OG     no hydrogen  2.928  N/A
THR 7.A OG1    GLN 10.A OE1   no hydrogen  3.457  N/A
TRP 8.A NE1    PRO 60.A O     no hydrogen  2.723  N/A
SER 9.A OG     THR 7.A OG1    no hydrogen  2.928  N/A
GLN 10.A N     THR 7.A O      no hydrogen  3.142  N/A
LEU 11.A N     TRP 8.A O      no hydrogen  3.123  N/A
ILE 12.A N     SER 9.A O      no hydrogen  3.360  N/A
ALA 16.A N     PRO 13.A O     no hydrogen  3.107  N/A
ALA 29.A N     ILE 25.A O     no hydrogen  2.962  N/A
ASN 30.A N     HIS 26.A O     no hydrogen  2.988  N/A
ALA 31.A N     ASP 27.A O     no hydrogen  2.871  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.985  N/A
SER 33.A N     ALA 29.A O     no hydrogen  2.949  N/A
SER 33.A OG    ALA 29.A O     no hydrogen  3.211  N/A
GLU 34.A N     ASN 30.A O     no hydrogen  2.874  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  3.083  N/A
SER 40.A OG    PRO 37.A O     no hydrogen  2.955  N/A
GLN 41.A NE2   PRO 92.A O     no hydrogen  2.991  N/A
GLN 41.A NE2   ALA 131.A O    no hydrogen  2.952  N/A
GLN 42.A NE2   ALA 39.A O     no hydrogen  2.615  N/A
ALA 46.A N     SER 94.A OG    no hydrogen  2.931  N/A
VAL 49.A N     TYR 134.A OH   no hydrogen  2.864  N/A
LEU 52.A N     VAL 49.A O     no hydrogen  3.293  N/A
ASP 53.A N     LYS 50.A O     no hydrogen  3.304  N/A
GLY 54.A N     PHE 120.A O    no hydrogen  2.736  N/A
ILE 55.A N     LEU 52.A O     no hydrogen  3.375  N/A
ALA 57.A N     GLY 118.A O    no hydrogen  2.936  N/A
LYS 58.A N     ARG 4.A O      no hydrogen  2.953  N/A
LEU 59.A N     VAL 116.A O    no hydrogen  3.062  N/A
GLY 61.A N     PHE 114.A O    no hydrogen  2.945  N/A
TYR 62.A N     VAL 80.A O     no hydrogen  2.813  N/A
VAL 64.A N     LEU 78.A O     no hydrogen  2.953  N/A
LEU 66.A N     GLU 76.A O     no hydrogen  2.774  N/A
GLU 67.A N     GLU 76.A O     no hydrogen  3.146  N/A
SER 69.A N     LEU 73.A O     no hydrogen  2.741  N/A
SER 69.A OG    LEU 73.A O     no hydrogen  3.397  N/A
GLU 70.A N     GLU 70.A OE1   no hydrogen  2.863  N/A
ALA 71.A N     SER 69.A OG    no hydrogen  3.203  N/A
GLY 72.A N     SER 69.A O     no hydrogen  3.221  N/A
LEU 73.A N     SER 69.A OG    no hydrogen  3.191  N/A
VAL 74.A N     VAL 106.A O    no hydrogen  2.729  N/A
THR 75.A N     GLU 67.A O     no hydrogen  3.093  N/A
PHE 77.A N     VAL 100.A O    no hydrogen  2.971  N/A
LEU 78.A N     VAL 64.A O     no hydrogen  2.894  N/A
LEU 79.A N     VAL 98.A O     no hydrogen  2.830  N/A
VAL 80.A N     TYR 62.A O     no hydrogen  3.107  N/A
CYS 86.A N     VAL 89.A O     no hydrogen  3.087  N/A
ILE 87.A N     GLY 84.A O     no hydrogen  2.859  N/A
HIS 88.A N     GLY 84.A O     no hydrogen  2.785  N/A
VAL 89.A N     GLY 84.A O     no hydrogen  3.483  N/A
SER 94.A N     SER 43.A O     no hydrogen  2.914  N/A
SER 94.A OG    SER 43.A O     no hydrogen  3.424  N/A
ASN 95.A ND2   PRO 47.A O     no hydrogen  2.732  N/A
GLN 96.A N     PRO 93.A O     no hydrogen  2.887  N/A
GLN 96.A NE2   TRP 8.A O      no hydrogen  2.766  N/A
GLN 96.A NE2   ASN 95.A O     no hydrogen  2.961  N/A
VAL 98.A N     LEU 79.A O     no hydrogen  3.070  N/A
TYR 99.A N     TYR 134.A O    no hydrogen  2.987  N/A
TYR 99.A OH    GLU 76.A OE1   no hydrogen  2.631  N/A
VAL 100.A N    PHE 77.A O     no hydrogen  2.824  N/A
THR 102.A N    THR 75.A O     no hydrogen  2.905  N/A
THR 102.A OG1  LYS 104.A O    no hydrogen  2.790  N/A
VAL 106.A N    VAL 74.A O     no hydrogen  3.031  N/A
GLN 112.A NE2  GLU 109.A O    no hydrogen  2.922  N/A
PHE 114.A N    GLY 61.A O     no hydrogen  2.818  N/A
TRP 115.A N    THR 141.A O    no hydrogen  2.676  N/A
VAL 116.A N    LEU 59.A O     no hydrogen  2.990  N/A
GLU 117.A N    LYS 139.A O    no hydrogen  2.898  N/A
GLY 118.A N    ALA 57.A O     no hydrogen  3.024  N/A
THR 119.A N    GLN 136.A O    no hydrogen  3.145  N/A
THR 119.A OG1  GLU 56.A OE1   no hydrogen  3.230  N/A
THR 119.A OG1  GLU 56.A OE2   no hydrogen  3.460  N/A
PHE 120.A N    ILE 55.A O     no hydrogen  2.738  N/A
LYS 121.A N    ARG 135.A O    no hydrogen  2.883  N/A
LYS 121.A NZ   GLU 123.A OE1  no hydrogen  3.158  N/A
VAL 122.A N    ASP 53.A OD1   no hydrogen  2.751  N/A
ALA 125.A N    ALA 132.A O    no hydrogen  2.969  N/A
SER 127.A N    ALA 130.A O    no hydrogen  3.123  N/A
SER 127.A OG   ALA 130.A O    no hydrogen  2.744  N/A
ALA 130.A N    SER 127.A OG   no hydrogen  3.204  N/A
ALA 131.A N    GLN 41.A OE1   no hydrogen  2.835  N/A
ALA 132.A N    ALA 125.A O    no hydrogen  2.767  N/A
GLY 133.A N    SER 94.A O     no hydrogen  2.759  N/A
TYR 134.A OH   LEU 11.A O     no hydrogen  2.622  N/A
ARG 135.A N    LYS 121.A O    no hydrogen  2.881  N/A
ARG 135.A NH1  ASN 124.A O    no hydrogen  3.060  N/A
ALA 137.A N    LYS 101.A O    no hydrogen  2.963  N/A
SER 138.A N    GLU 117.A O    no hydrogen  2.809  N/A
LYS 139.A N    GLU 117.A O    no hydrogen  3.272  N/A
THR 141.A N    TRP 115.A O    no hydrogen  3.024  N/A
TYR 143.A N    PRO 113.A O    no hydrogen  2.928  N/A