Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l4u_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.787  N/A
THR 6.A N      CYS 63.A O     no hydrogen  2.990  N/A
THR 6.A OG1    CYS 63.A O     no hydrogen  3.441  N/A
LYS 7.A NZ     SER 9.A OG     no hydrogen  2.676  N/A
CYS 8.A N      LEU 61.A O     no hydrogen  3.032  N/A
CYS 8.A SG     LEU 61.A O     no hydrogen  3.301  N/A
SER 9.A OG     ASP 10.A OD2   no hydrogen  3.527  N/A
ASP 10.A N     LYS 7.A O      no hydrogen  2.960  N/A
ALA 15.A N     SER 11.A O     no hydrogen  3.382  N/A
LYS 16.A N     PRO 12.A O     no hydrogen  2.714  N/A
ARG 17.A N     ALA 13.A O     no hydrogen  3.276  N/A
ARG 17.A NE    ASP 66.A O     no hydrogen  2.581  N/A
ARG 17.A NH2   ASP 66.A O     no hydrogen  3.067  N/A
GLU 18.A N     PHE 14.A O     no hydrogen  3.186  N/A
LYS 19.A N     ALA 15.A O     no hydrogen  3.078  N/A
ALA 20.A N     LYS 16.A O     no hydrogen  3.001  N/A
SER 21.A N     ARG 17.A O     no hydrogen  2.998  N/A
SER 21.A OG    ARG 17.A O     no hydrogen  3.223  N/A
SER 21.A OG    GLU 18.A O     no hydrogen  3.493  N/A
ILE 22.A N     GLU 18.A O     no hydrogen  3.294  N/A
LYS 23.A N     LYS 19.A O     no hydrogen  3.118  N/A
LYS 24.A N     ALA 20.A O     no hydrogen  3.101  N/A
LEU 25.A N     SER 21.A O     no hydrogen  3.445  N/A
GLU 26.A N     ILE 22.A O     no hydrogen  2.830  N/A
GLN 27.A N     LYS 23.A O     no hydrogen  3.130  N/A
ARG 28.A N     LYS 24.A O     no hydrogen  3.454  N/A
LYS 29.A N     LEU 25.A O     no hydrogen  3.104  N/A
SER 30.A N     GLU 26.A O     no hydrogen  3.080  N/A
SER 30.A OG    GLU 26.A O     no hydrogen  2.808  N/A
THR 31.A N     ARG 28.A O     no hydrogen  3.333  N/A
THR 31.A OG1   ARG 28.A O     no hydrogen  2.501  N/A
TYR 32.A N     LYS 29.A O     no hydrogen  3.241  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.797  N/A
THR 36.A OG1   GLU 33.A O     no hydrogen  3.074  N/A
ALA 39.A N     THR 36.A OG1   no hydrogen  3.280  N/A
LEU 40.A N     THR 36.A O     no hydrogen  2.809  N/A
ALA 41.A N     PRO 37.A O     no hydrogen  2.977  N/A
LEU 42.A N     PRO 38.A O     no hydrogen  3.053  N/A
GLN 43.A N     ALA 39.A O     no hydrogen  2.977  N/A
GLN 43.A NE2   GLU 47.A OE2   no hydrogen  3.099  N/A
GLN 44.A N     LEU 40.A O     no hydrogen  3.365  N/A
GLN 45.A N     ALA 41.A O     no hydrogen  3.092  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.098  N/A
GLU 47.A N     GLN 43.A O     no hydrogen  3.166  N/A
ARG 48.A N     GLN 44.A O     no hydrogen  2.926  N/A
THR 49.A N     GLN 45.A O     no hydrogen  2.856  N/A
THR 49.A OG1   GLN 45.A O     no hydrogen  2.627  N/A
GLU 50.A N     ILE 46.A O     no hydrogen  2.806  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  2.940  N/A
ARG 52.A N     ARG 48.A O     no hydrogen  3.025  N/A
PHE 53.A N     THR 49.A O     no hydrogen  3.115  N/A
ASP 54.A N     GLU 50.A O     no hydrogen  3.079  N/A
LYS 55.A N     ALA 51.A O     no hydrogen  3.084  N/A
TYR 56.A N     ARG 52.A O     no hydrogen  3.117  N/A
SER 57.A N     PHE 53.A O     no hydrogen  3.256  N/A
SER 57.A OG    PHE 53.A O     no hydrogen  2.914  N/A
ARG 58.A N     ASP 54.A O     no hydrogen  3.473  N/A
SER 59.A OG    LYS 55.A O     no hydrogen  2.906  N/A
SER 59.A OG    TYR 56.A O     no hydrogen  3.383  N/A
CYS 63.A N     THR 6.A O      no hydrogen  2.480  N/A
GLY 64.A N     LEU 68.A O     no hydrogen  3.263  N/A
ASP 66.A N     ASP 66.A OD2   no hydrogen  2.449  N/A
GLY 67.A N     GLY 64.A O     no hydrogen  3.320  N/A
HIS 70.A N     LEU 62.A O     no hydrogen  2.565  N/A
ILE 72.A N     GLU 82.A OE1   no hydrogen  2.714  N/A
ARG 76.A N     ASP 74.A OD1   no hydrogen  3.525  N/A
ARG 76.A NE    ASP 74.A OD1   no hydrogen  3.224  N/A
ARG 76.A NE    ASP 74.A OD2   no hydrogen  2.832  N/A
ARG 76.A NH2   ASP 74.A OD2   no hydrogen  2.753  N/A
HIS 79.A N     ARG 76.A O     no hydrogen  3.442  N/A
ALA 80.A N     TRP 77.A O     no hydrogen  3.370  N/A
GLU 82.A N     HIS 79.A O     no hydrogen  3.361  N/A
LEU 85.A N     ALA 80.A O     no hydrogen  2.663  N/A
PHE 88.A N     MET 84.A O     no hydrogen  2.823  N/A
GLY 89.A N     LEU 85.A O     no hydrogen  3.399  N/A
PHE 90.A N     PRO 86.A O     no hydrogen  3.071  N/A
ILE 91.A N     GLY 87.A O     no hydrogen  3.110  N/A
TYR 92.A N     PHE 88.A O     no hydrogen  3.113  N/A
TYR 92.A OH    TYR 134.A O    no hydrogen  2.863  N/A
ILE 93.A N     GLY 89.A O     no hydrogen  3.339  N/A
SER 94.A N     PHE 90.A O     no hydrogen  2.731  N/A
SER 94.A OG    PHE 90.A O     no hydrogen  3.240  N/A
GLY 95.A N     ILE 91.A O     no hydrogen  2.814  N/A
TRP 96.A N     TYR 92.A O     no hydrogen  3.135  N/A
TRP 96.A NE1   MET 130.A O    no hydrogen  2.676  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.956  N/A
GLY 98.A N     SER 94.A O     no hydrogen  3.051  N/A
TRP 99.A N     GLY 95.A O     no hydrogen  2.957  N/A
VAL 100.A N    TRP 96.A O     no hydrogen  3.042  N/A
GLY 101.A N    ILE 97.A O     no hydrogen  3.063  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.955  N/A
ARG 102.A NH1  GLU 143.A OE1  no hydrogen  3.255  N/A
ARG 102.A NH1  ASP 148.A O    no hydrogen  3.016  N/A
ARG 102.A NH2  GLU 143.A OE1  no hydrogen  2.662  N/A
LYS 103.A N    TRP 99.A O     no hydrogen  2.802  N/A
TYR 104.A N    VAL 100.A O    no hydrogen  2.975  N/A
TYR 104.A OH   SER 117.A O    no hydrogen  2.587  N/A
LEU 105.A N    GLY 101.A O    no hydrogen  3.253  N/A
ARG 106.A N    ARG 102.A O    no hydrogen  3.189  N/A
ALA 107.A N    LYS 103.A O    no hydrogen  3.157  N/A
VAL 108.A N    TYR 104.A O    no hydrogen  3.143  N/A
THR 110.A OG1  ALA 107.A O    no hydrogen  3.382  N/A
THR 111.A N    VAL 108.A O    no hydrogen  3.334  N/A
THR 111.A OG1  VAL 108.A O    no hydrogen  2.964  N/A
SER 117.A OG   PRO 114.A O    no hydrogen  2.911  N/A
GLU 118.A N    ALA 115.A O    no hydrogen  3.172  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  3.303  N/A
ILE 120.A N    GLU 116.A O    no hydrogen  2.861  N/A
ASN 122.A N    TYR 104.A OH   no hydrogen  3.019  N/A
ALA 126.A N    ASN 122.A O    no hydrogen  2.876  N/A
LEU 127.A N    VAL 123.A O    no hydrogen  2.781  N/A
LYS 128.A N    PRO 124.A O    no hydrogen  3.131  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.982  N/A
MET 130.A N    ALA 126.A O    no hydrogen  2.856  N/A
THR 131.A OG1  LYS 128.A O    no hydrogen  3.014  N/A
THR 132.A N    ILE 129.A O    no hydrogen  3.171  N/A
THR 132.A OG1  ILE 129.A O    no hydrogen  2.525  N/A
GLY 133.A N    MET 130.A O    no hydrogen  3.370  N/A
TRP 136.A N    GLY 133.A O    no hydrogen  3.215  N/A
TRP 136.A NE1  TYR 92.A O     no hydrogen  2.882  N/A
ILE 138.A N    ILE 135.A O    no hydrogen  3.081  N/A
SER 139.A N    ILE 135.A O    no hydrogen  3.125  N/A
SER 139.A OG   ILE 135.A O    no hydrogen  3.188  N/A
SER 139.A OG   TRP 136.A O    no hydrogen  3.494  N/A
ALA 140.A N    TRP 136.A O    no hydrogen  2.912  N/A
TRP 141.A N    PRO 137.A O    no hydrogen  3.402  N/A
GLU 142.A N    ILE 138.A O    no hydrogen  2.984  N/A
GLU 143.A N    SER 139.A O    no hydrogen  3.011  N/A
LEU 144.A N    ALA 140.A O    no hydrogen  3.029  N/A
VAL 145.A N    TRP 141.A O    no hydrogen  3.138  N/A
SER 146.A N    GLU 142.A O    no hydrogen  3.063  N/A
SER 146.A OG   GLU 142.A O    no hydrogen  3.245  N/A
SER 146.A OG   ASP 148.A OD2  no hydrogen  2.923  N/A
GLY 147.A N    GLU 143.A O    no hydrogen  3.209  N/A
LEU 149.A N    GLU 143.A O    no hydrogen  2.963  N/A
GLU 154.A N    GLU 154.A OE2  no hydrogen  2.645  N/A
GLU 155.A N    LEU 152.A O    no hydrogen  3.099  N/A