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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  3.265  N/A
LEU 3.A N      GLU 2.A OE1    no hydrogen  3.251  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  3.318  N/A
LEU 5.A N      SER 10.A O     no hydrogen  3.009  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  2.815  N/A
ASP 7.A N      ASP 7.A OD1    no hydrogen  2.475  N/A
ALA 8.A N      ASP 7.A OD1    no hydrogen  2.818  N/A
GLN 9.A N      LEU 5.A O      no hydrogen  3.193  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  2.938  N/A
THR 13.A OG1   GLU 2.A OE2    no hydrogen  2.302  N/A
VAL 14.A N     MET 1.A O      no hydrogen  3.232  N/A
SER 15.A N     GLU 197.A OE2  no hydrogen  2.747  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  2.559  N/A
THR 17.A N     SER 15.A OG    no hydrogen  2.926  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  2.559  N/A
ARG 21.A NE    THR 17.A O     no hydrogen  3.563  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  3.471  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.215  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.864  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  2.959  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.008  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.893  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.915  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.952  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.921  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.942  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.899  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.935  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.203  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.234  N/A
GLN 41.A NE2   THR 43.A OG1   no hydrogen  3.127  N/A
GLN 46.A N     ALA 87.A O     no hydrogen  3.158  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  3.396  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  2.946  N/A
GLU 51.A N     THR 48.A O     no hydrogen  2.911  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.195  N/A
LYS 57.A N     SER 55.A OG    no hydrogen  3.119  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  3.005  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.722  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  3.084  N/A
ARG 61.A NE    LYS 63.A O     no hydrogen  2.997  N/A
ARG 67.A N     THR 65.A OG1   no hydrogen  3.353  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  2.864  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  3.208  N/A
LYS 74.A NZ    GLY 54.A O     no hydrogen  3.072  N/A
SER 75.A N     SER 72.A O     no hydrogen  3.501  N/A
ILE 77.A N     SER 75.A OG    no hydrogen  3.243  N/A
TRP 78.A N     SER 75.A O     no hydrogen  2.979  N/A
SER 80.A OG    SER 80.A O     no hydrogen  2.561  N/A
GLY 81.A N     TRP 78.A O     no hydrogen  3.226  N/A
GLY 82.A N     LYS 74.A O     no hydrogen  3.018  N/A
VAL 83.A N     LYS 47.A O     no hydrogen  2.953  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  3.169  N/A
ARG 88.A NH2   GLN 46.A O     no hydrogen  2.377  N/A
GLN 90.A N     GLY 42.A O     no hydrogen  3.209  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  2.696  N/A
LYS 95.A NZ    ASN 97.A OD1   no hydrogen  2.807  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.940  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.004  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.852  N/A
ALA 104.A N    MET 100.A O    no hydrogen  2.919  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  2.962  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.919  N/A
LYS 106.A NZ   LEU 200.A O    no hydrogen  3.249  N/A
SER 107.A N    GLY 103.A O    no hydrogen  2.930  N/A
SER 107.A OG   GLY 103.A O    no hydrogen  2.899  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.911  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.934  N/A
SER 110.A N    LYS 106.A O    no hydrogen  2.913  N/A
SER 110.A OG   THR 18.A O     no hydrogen  3.278  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.812  N/A
GLU 111.A N    SER 107.A O    no hydrogen  2.918  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.884  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.975  N/A
ARG 114.A N    SER 110.A O    no hydrogen  2.889  N/A
ARG 114.A NE   GLU 111.A OE1  no hydrogen  3.370  N/A
ARG 114.A NH1  ARG 21.A O     no hydrogen  3.337  N/A
ARG 114.A NH2  ARG 21.A O     no hydrogen  2.899  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  3.063  N/A
GLN 115.A N    LEU 112.A O    no hydrogen  3.278  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.017  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.999  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  3.072  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  2.985  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  2.397  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.803  N/A
VAL 121.A N    MET 188.A O    no hydrogen  3.183  N/A
GLU 122.A N    ASP 7.A OD1    no hydrogen  3.104  N/A
GLU 122.A N    ASP 7.A OD2    no hydrogen  3.221  N/A
LYS 130.A N    ALA 128.A O    no hydrogen  2.742  N/A
THR 131.A OG1  ALA 160.A O    no hydrogen  2.995  N/A
LEU 133.A N    LYS 130.A O    no hydrogen  3.083  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.960  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.925  N/A
GLN 136.A NE2  ASP 140.A OD1  no hydrogen  3.356  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.929  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.909  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.961  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.897  N/A
MET 141.A N    LYS 137.A O    no hydrogen  2.954  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  2.854  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.898  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  3.086  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  3.126  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.808  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  2.690  N/A
THR 150.A N    ARG 170.A O    no hydrogen  3.160  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  3.370  N/A
ASN 156.A N    ASP 154.A OD1  no hydrogen  3.415  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.289  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.901  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  2.961  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  2.912  N/A
LEU 164.A N    ALA 161.A O    no hydrogen  3.264  N/A
VAL 167.A N    LEU 164.A O    no hydrogen  3.118  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  3.245  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.828  N/A
ARG 170.A NE   ASP 168.A OD1  no hydrogen  3.406  N/A
ARG 170.A NH2  ASP 168.A OD2  no hydrogen  2.827  N/A
ALA 172.A N    THR 150.A O    no hydrogen  3.088  N/A
ALA 172.A N    ASP 171.A OD1  no hydrogen  3.105  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.781  N/A
SER 179.A N    ASP 176.A OD2  no hydrogen  3.045  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  2.785  N/A
SER 179.A OG   ASP 176.A OD2  no hydrogen  3.046  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.314  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  3.000  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.855  N/A
ALA 182.A N    SER 179.A O    no hydrogen  3.292  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.477  N/A
ASP 184.A N    ASP 145.A OD2  no hydrogen  3.333  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.722  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.712  N/A
MET 188.A N    ILE 119.A O    no hydrogen  3.090  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.098  N/A
ALA 190.A N    VAL 121.A O    no hydrogen  3.008  N/A
ALA 192.A N    THR 189.A OG1  no hydrogen  3.203  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.702  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  2.923  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  2.948  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.905  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.899  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  2.911  N/A
MET 199.A N    GLN 195.A O    no hydrogen  2.891  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.880  N/A
ALA 201.A N    GLU 197.A O    no hydrogen  2.622  N/A