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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      GLU 32.A OE1   no hydrogen  2.915  N/A
THR 6.A OG1    GLU 32.A OE2   no hydrogen  2.516  N/A
GLY 9.A N      THR 6.A OG1    no hydrogen  3.118  N/A
ARG 10.A N     THR 6.A O      no hydrogen  2.933  N/A
LEU 11.A N     LYS 7.A O      no hydrogen  2.926  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  2.904  N/A
LYS 13.A N     GLY 9.A O      no hydrogen  2.887  N/A
ASP 14.A N     ARG 10.A O     no hydrogen  2.969  N/A
MET 15.A N     VAL 12.A O     no hydrogen  3.215  N/A
LYS 16.A N     LEU 11.A O     no hydrogen  3.025  N/A
LYS 16.A NZ    ASP 14.A OD2   no hydrogen  2.892  N/A
GLU 22.A N     SER 19.A O     no hydrogen  2.494  N/A
TYR 24.A N     LEU 20.A O     no hydrogen  2.949  N/A
LEU 25.A N     GLU 21.A O     no hydrogen  2.807  N/A
PHE 26.A N     GLU 22.A O     no hydrogen  2.952  N/A
SER 27.A N     TYR 24.A O     no hydrogen  3.178  N/A
SER 27.A OG    SER 27.A O     no hydrogen  2.315  N/A
LEU 28.A N     ILE 23.A O     no hydrogen  3.261  N/A
GLU 34.A N     GLU 34.A OE2   no hydrogen  2.545  N/A
ILE 35.A N     GLU 32.A O     no hydrogen  3.439  N/A
PHE 38.A N     GLU 34.A O     no hydrogen  2.906  N/A
PHE 39.A N     ILE 35.A O     no hydrogen  2.957  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  2.905  N/A
SER 43.A OG    LEU 40.A O     no hydrogen  2.991  N/A
SER 43.A OG    GLY 41.A O     no hydrogen  3.396  N/A
LYS 45.A N     GLY 73.A O     no hydrogen  2.925  N/A
LYS 45.A NZ    ASP 46.A O     no hydrogen  3.473  N/A
GLU 47.A N     ALA 71.A O     no hydrogen  2.902  N/A
VAL 48.A N     GLU 47.A OE1   no hydrogen  2.783  N/A
LEU 49.A N     PHE 69.A O     no hydrogen  2.886  N/A
MET 52.A N     LYS 67.A O     no hydrogen  3.268  N/A
VAL 54.A N     ARG 65.A O     no hydrogen  2.689  N/A
LYS 56.A N     ARG 63.A O     no hydrogen  2.797  N/A
THR 58.A N     GLY 61.A O     no hydrogen  2.761  N/A
THR 58.A OG1   GLY 61.A O     no hydrogen  2.550  N/A
GLY 61.A N     THR 58.A O     no hydrogen  3.235  N/A
ARG 63.A N     LYS 56.A O     no hydrogen  2.745  N/A
ARG 65.A N     VAL 54.A O     no hydrogen  2.504  N/A
PHE 66.A N     SER 86.A O     no hydrogen  2.879  N/A
LYS 67.A N     MET 52.A O     no hydrogen  3.232  N/A
ALA 68.A N     LYS 84.A O     no hydrogen  2.848  N/A
PHE 69.A N     LYS 50.A O     no hydrogen  3.295  N/A
VAL 70.A N     GLY 82.A O     no hydrogen  2.895  N/A
ALA 71.A N     GLU 47.A O     no hydrogen  2.907  N/A
ILE 72.A N     GLY 80.A O     no hydrogen  2.909  N/A
GLY 73.A N     LYS 45.A O     no hydrogen  2.885  N/A
HIS 78.A NE2   GLU 21.A OE1   no hydrogen  2.929  N/A
VAL 79.A N     VAL 105.A O    no hydrogen  3.189  N/A
GLY 80.A N     ILE 72.A O     no hydrogen  2.874  N/A
LEU 81.A N     SER 103.A OG   no hydrogen  2.943  N/A
GLY 82.A N     VAL 70.A O     no hydrogen  2.917  N/A
LYS 84.A N     ALA 68.A O     no hydrogen  2.974  N/A
CYS 85.A SG    PHE 66.A O     no hydrogen  3.754  N/A
SER 86.A N     PHE 66.A O     no hydrogen  2.919  N/A
SER 86.A OG    CYS 85.A O     no hydrogen  2.754  N/A
ALA 90.A N     GLU 88.A OE1   no hydrogen  3.058  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  2.936  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  2.870  N/A
ARG 94.A N     ALA 90.A O     no hydrogen  2.967  N/A
GLY 95.A N     THR 91.A O     no hydrogen  2.937  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  2.881  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.895  N/A
ILE 98.A N     ARG 94.A O     no hydrogen  3.041  N/A
LEU 99.A N     GLY 95.A O     no hydrogen  2.912  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.863  N/A
LYS 101.A N    ILE 97.A O     no hydrogen  2.985  N/A
LEU 102.A N    ILE 98.A O     no hydrogen  2.950  N/A
SER 103.A N    LEU 99.A O     no hydrogen  2.876  N/A
SER 103.A OG   LEU 81.A O     no hydrogen  2.779  N/A
SER 103.A OG   LEU 99.A O     no hydrogen  3.441  N/A
SER 103.A OG   ALA 100.A O    no hydrogen  2.951  N/A
ILE 104.A N    LYS 101.A O    no hydrogen  3.458  N/A
VAL 105.A N    VAL 79.A O     no hydrogen  2.778  N/A
VAL 107.A N    GLY 77.A O     no hydrogen  3.276  N/A
ARG 108.A NH2  THR 194.A OG1  no hydrogen  3.265  N/A
ARG 109.A NH1  ASN 76.A O     no hydrogen  3.211  N/A
ARG 109.A NH2  ASN 76.A O     no hydrogen  3.532  N/A
GLY 110.A N    THR 121.A O    no hydrogen  2.337  N/A
TYR 111.A OH   GLY 117.A O    no hydrogen  3.061  N/A
TRP 112.A N    HIS 120.A NE2  no hydrogen  3.437  N/A
HIS 120.A N    GLY 110.A O    no hydrogen  2.980  N/A
HIS 120.A ND1  ASP 163.A OD2  no hydrogen  3.091  N/A
THR 121.A N    GLY 110.A O    no hydrogen  3.026  N/A
THR 121.A OG1  ASP 163.A O    no hydrogen  2.614  N/A
VAL 126.A N    LEU 137.A O    no hydrogen  2.935  N/A
GLY 128.A N    VAL 135.A O    no hydrogen  2.866  N/A
ARG 129.A NH1  GLY 131.A O    no hydrogen  2.853  N/A
CYS 130.A N    VAL 133.A O    no hydrogen  3.093  N/A
CYS 130.A SG   ASN 177.A OD1  no hydrogen  3.486  N/A
VAL 133.A N    CYS 130.A O    no hydrogen  3.097  N/A
LEU 134.A N    ARG 169.A O    no hydrogen  2.889  N/A
VAL 135.A N    GLY 128.A O    no hydrogen  2.940  N/A
ARG 136.A N    SER 167.A O    no hydrogen  2.861  N/A
LEU 137.A N    VAL 126.A O    no hydrogen  2.867  N/A
ILE 138.A N    TYR 165.A O    no hydrogen  2.871  N/A
ALA 140.A N    THR 121.A OG1  no hydrogen  3.408  N/A
ARG 142.A NH1  ILE 116.A O    no hydrogen  2.554  N/A
GLY 143.A N    ASP 163.A OD2  no hydrogen  2.577  N/A
THR 144.A N    PRO 141.A O    no hydrogen  3.400  N/A
GLY 145.A N    ASP 163.A OD1  no hydrogen  2.666  N/A
VAL 147.A N    CYS 164.A O    no hydrogen  2.905  N/A
SER 148.A OG   ALA 149.A O    no hydrogen  3.391  N/A
SER 148.A OG   THR 166.A OG1  no hydrogen  3.217  N/A
LYS 153.A N    ALA 149.A O    no hydrogen  2.899  N/A
LYS 154.A N    PRO 150.A O    no hydrogen  2.965  N/A
LEU 156.A N    PRO 152.A O    no hydrogen  2.891  N/A
MET 157.A N    LYS 153.A O    no hydrogen  2.901  N/A
MET 158.A N    LYS 154.A O    no hydrogen  2.961  N/A
ALA 159.A N    LEU 155.A O    no hydrogen  2.882  N/A
GLY 160.A N    MET 157.A O    no hydrogen  2.921  N/A
ASP 162.A N    HIS 120.A O    no hydrogen  3.334  N/A
CYS 164.A N    GLY 145.A O    no hydrogen  2.910  N/A
CYS 164.A SG   ILE 138.A O    no hydrogen  3.449  N/A
CYS 164.A SG   TYR 165.A O    no hydrogen  3.296  N/A
TYR 165.A N    ILE 138.A O    no hydrogen  2.947  N/A
THR 166.A N    VAL 147.A O    no hydrogen  2.959  N/A
THR 166.A OG1  VAL 147.A O    no hydrogen  2.753  N/A
SER 167.A N    ARG 136.A O    no hydrogen  2.937  N/A
ARG 169.A N    LEU 134.A O    no hydrogen  2.892  N/A
THR 174.A N    CYS 171.A O    no hydrogen  2.830  N/A
PHE 178.A N    THR 174.A O    no hydrogen  2.964  N/A
ALA 179.A N    LEU 175.A O    no hydrogen  2.872  N/A
LYS 180.A N    GLY 176.A O    no hydrogen  2.923  N/A
ALA 181.A N    ASN 177.A O    no hydrogen  2.872  N/A
THR 182.A N    PHE 178.A O    no hydrogen  3.022  N/A
PHE 183.A N    ALA 179.A O    no hydrogen  2.910  N/A
ASP 184.A N    LYS 180.A O    no hydrogen  2.888  N/A
ALA 185.A N    ALA 181.A O    no hydrogen  2.940  N/A
ILE 186.A N    THR 182.A O    no hydrogen  2.946  N/A
SER 187.A N    PHE 183.A O    no hydrogen  2.871  N/A
LYS 188.A N    ASP 184.A O    no hydrogen  2.936  N/A
THR 189.A N    ILE 186.A O    no hydrogen  3.293  N/A
THR 189.A OG1  ILE 186.A O    no hydrogen  2.360  N/A
TYR 192.A N    THR 189.A O    no hydrogen  3.320  N/A
LEU 197.A N    THR 194.A O    no hydrogen  2.810  N/A
TRP 198.A N    PRO 195.A O    no hydrogen  3.331  N/A
LYS 199.A NZ   ASP 196.A O    no hydrogen  3.432  N/A
GLU 200.A N    GLU 200.A OE2  no hydrogen  2.801  N/A
LYS 205.A NZ   GLN 209.A O    no hydrogen  3.239  N/A
SER 206.A OG   PRO 207.A O    no hydrogen  2.811  N/A
GLN 209.A N    SER 206.A O    no hydrogen  3.124  N/A
GLU 210.A N    SER 206.A O    no hydrogen  2.958  N/A