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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N       SER 1.A O      no hydrogen  2.942  N/A
LEU 6.A N       PHE 2.A O      no hydrogen  3.022  N/A
ALA 7.A N       LYS 3.A O      no hydrogen  2.971  N/A
GLU 8.A N       LEU 4.A O      no hydrogen  2.916  N/A
TYR 9.A N       ILE 5.A O      no hydrogen  2.923  N/A
TYR 9.A OH      SER 75.A OG    no hydrogen  3.323  N/A
ILE 10.A N      LEU 6.A O      no hydrogen  2.928  N/A
ARG 11.A N      ALA 7.A O      no hydrogen  2.845  N/A
ARG 11.A NH2    GLU 8.A OE2    no hydrogen  2.554  N/A
HIS 12.A N      GLU 8.A O      no hydrogen  2.881  N/A
ARG 13.A NE.B   SER 75.A OG    no hydrogen  3.151  N/A
ARG 13.A NH1.A  ASP 27.A OD1   no hydrogen  2.957  N/A
ARG 13.A NH1.A  ASP 27.A OD2   no hydrogen  3.540  N/A
ARG 13.A NH1.A  SER 75.A OG    no hydrogen  2.971  N/A
ARG 13.A NH1.B  ASP 27.A OD2   no hydrogen  2.637  N/A
ARG 13.A NH2.A  ASP 27.A OD2   no hydrogen  2.795  N/A
ASN 14.A ND2    GLU 82.A OE1   no hydrogen  3.281  N/A
THR 15.A N      HIS 12.A O     no hydrogen  2.985  N/A
THR 15.A OG1    HIS 12.A O     no hydrogen  3.565  N/A
ILE 16.A N      HIS 12.A O     no hydrogen  2.812  N/A
TYR 21.A N      GLY 18.A O     no hydrogen  2.971  N/A
SER 22.A N      GLY 18.A O     no hydrogen  3.062  N/A
SER 22.A OG     GLY 18.A O     no hydrogen  3.485  N/A
SER 22.A OG     ASN 19.A O     no hydrogen  3.238  N/A
ALA 23.A N      ASN 19.A O     no hydrogen  2.821  N/A
LEU 24.A N      ILE 20.A O     no hydrogen  3.051  N/A
THR 25.A OG1    ALA 23.A O     no hydrogen  2.639  N/A
LEU 26.A N      LEU 24.A O     no hydrogen  2.984  N/A
ASP 28.A N      THR 25.A O     no hydrogen  3.403  N/A
LEU 29.A N      LEU 26.A O     no hydrogen  2.964  N/A
ALA 30.A N      LEU 26.A O     no hydrogen  3.274  N/A
ILE 31.A N      ASP 27.A O     no hydrogen  2.841  N/A
LYS 32.A N      ASP 28.A O     no hydrogen  3.000  N/A
GLN 33.A N      LEU 29.A O     no hydrogen  3.073  N/A
TYR 34.A N      ALA 30.A O     no hydrogen  2.929  N/A
GLY 35.A N      ILE 31.A O     no hydrogen  2.639  N/A
LEU 40.A N      ASP 36.A O     no hydrogen  3.132  N/A
PHE 41.A N      ILE 37.A O     no hydrogen  2.806  N/A
ASN 42.A N      ASP 38.A O     no hydrogen  2.861  N/A
GLU 43.A N      LEU 39.A O     no hydrogen  2.932  N/A
LEU 45.A N      LEU 40.A O     no hydrogen  2.995  N/A
LYS 46.A NZ     GLU 43.A O     no hydrogen  3.092  N/A
VAL 47.A N      PHE 41.A O     no hydrogen  3.049  N/A
SER 49.A N      LYS 46.A O     no hydrogen  3.035  N/A
SER 49.A OG     LYS 46.A O     no hydrogen  3.061  N/A
SER 51.A N      SER 49.A OG    no hydrogen  3.251  N/A
GLY 52.A N      SER 49.A O     no hydrogen  3.039  N/A
ASP 55.A N      SER 51.A O     no hydrogen  2.865  N/A
PHE 56.A N      GLY 52.A O     no hydrogen  2.937  N/A
VAL 57.A N      LEU 53.A O     no hydrogen  3.055  N/A
ASN 58.A N      PHE 54.A O     no hydrogen  2.931  N/A
PHE 59.A N      ASP 55.A O     no hydrogen  3.047  N/A
VAL 60.A N      PHE 56.A O     no hydrogen  3.139  N/A
LYS 61.A NZ     ASN 58.A OD1   no hydrogen  2.773  N/A
CYS 64.A SG     ASP 62.A O     no hydrogen  3.533  N/A
CYS 65.A SG.B   ASP 62.A O     no hydrogen  3.689  N/A
SER 67.A N      GLU 104.A OE2  no hydrogen  2.979  N/A
SER 67.A OG     GLU 104.A OE2  no hydrogen  2.728  N/A
ARG 68.A NH1    ILE 123.A O    no hydrogen  2.831  N/A
ILE 69.A N      ASP 66.A O     no hydrogen  3.194  N/A
VAL 70.A N      ASP 66.A O     no hydrogen  3.276  N/A
VAL 71.A N      SER 67.A O     no hydrogen  2.754  N/A
ALA 72.A N      ARG 68.A O     no hydrogen  3.076  N/A
LEU 73.A N      ILE 69.A O     no hydrogen  2.920  N/A
SER 74.A N      VAL 70.A O     no hydrogen  2.850  N/A
SER 74.A OG     VAL 70.A O     no hydrogen  2.665  N/A
SER 75.A N      VAL 71.A O     no hydrogen  2.961  N/A
SER 75.A OG     TYR 9.A OH     no hydrogen  3.323  N/A
SER 75.A OG     VAL 71.A O     no hydrogen  3.292  N/A
SER 75.A OG     ALA 72.A O     no hydrogen  2.851  N/A
LEU 76.A N      ALA 72.A O     no hydrogen  3.029  N/A
VAL 77.A N      LEU 73.A O     no hydrogen  2.927  N/A
SER 78.A N      SER 74.A O     no hydrogen  2.949  N/A
SER 78.A OG     ILE 10.A O     no hydrogen  2.597  N/A
SER 78.A OG     ARG 11.A O     no hydrogen  3.343  N/A
LYS 79.A N      SER 75.A O     no hydrogen  2.986  N/A
HIS 80.A N      LEU 76.A O     no hydrogen  3.138  N/A
HIS 80.A NE2    ASP 48.A OD1   no hydrogen  2.703  N/A
TRP 81.A N      VAL 77.A O     no hydrogen  2.783  N/A
TRP 81.A NE1    VAL 47.A O     no hydrogen  2.979  N/A
GLU 82.A N      SER 78.A O     no hydrogen  2.853  N/A
LEU 83.A N      LYS 79.A O     no hydrogen  2.950  N/A
THR 84.A N      HIS 80.A O     no hydrogen  3.046  N/A
THR 84.A N      TRP 81.A O     no hydrogen  3.176  N/A
THR 84.A OG1    HIS 80.A O     no hydrogen  2.839  N/A
THR 84.A OG1    TRP 81.A O     no hydrogen  3.351  N/A
ASN 85.A N      GLU 82.A O     no hydrogen  3.228  N/A
LYS 86.A N      TRP 81.A O     no hydrogen  2.703  N/A
LYS 87.A NZ     ARG 11.A O     no hydrogen  2.986  N/A
LYS 87.A NZ     HIS 12.A ND1   no hydrogen  3.007  N/A
LYS 87.A NZ     GLU 82.A OE2   no hydrogen  2.830  N/A
ARG 89.A N      LYS 86.A O     no hydrogen  2.988  N/A
ARG 89.A NH1    SER 49.A O     no hydrogen  3.039  N/A
ARG 89.A NH2    SER 49.A O     no hydrogen  2.805  N/A
CYS 90.A SG     SER 78.A O     no hydrogen  3.082  N/A
CYS 90.A SG     SER 78.A OG    no hydrogen  3.350  N/A
CYS 90.A SG     LYS 86.A O     no hydrogen  3.977  N/A
LEU 92.A N      ARG 89.A O     no hydrogen  2.758  N/A
ALA 93.A N      CYS 90.A O     no hydrogen  2.939  N/A
HIS 95.A N      ALA 91.A O     no hydrogen  3.452  N/A
ILE 96.A N      LEU 92.A O     no hydrogen  2.915  N/A
SER 97.A N      ALA 93.A O     no hydrogen  3.135  N/A
SER 97.A OG     ALA 93.A O     no hydrogen  2.742  N/A
SER 97.A OG     GLU 94.A O     no hydrogen  3.119  N/A
ASP 98.A N      GLU 94.A O     no hydrogen  3.131  N/A
SER 99.A N      HIS 95.A O     no hydrogen  2.965  N/A
SER 99.A N      ILE 96.A O     no hydrogen  3.212  N/A
SER 99.A OG     HIS 95.A O     no hydrogen  2.597  N/A
ILE 100.A N     ILE 96.A O     no hydrogen  3.299  N/A
LEU 105.A N     PRO 101.A O    no hydrogen  2.875  N/A
SER 106.A N     ILE 102.A O.A  no hydrogen  3.045  N/A
SER 106.A N     ILE 102.A O.B  no hydrogen  2.799  N/A
SER 106.A OG.B  ILE 102.A O.A  no hydrogen  2.964  N/A
SER 106.A OG.B  ILE 102.A O.B  no hydrogen  3.186  N/A
ARG 107.A N     SER 103.A O    no hydrogen  3.059  N/A
ARG 107.A NE    ASP 125.A O    no hydrogen  2.988  N/A
ARG 107.A NH1   CYS 65.A O     no hydrogen  2.964  N/A
ARG 107.A NH1   GLU 104.A OE1  no hydrogen  2.845  N/A
ARG 107.A NH2   ASP 125.A O    no hydrogen  2.933  N/A
LEU 108.A N     GLU 104.A O    no hydrogen  2.879  N/A
ARG 109.A N     LEU 105.A O    no hydrogen  2.990  N/A
TYR 110.A N     SER 106.A O    no hydrogen  2.869  N/A
ASN 111.A N     ARG 107.A O    no hydrogen  3.071  N/A
ASN 111.A ND2   ARG 107.A O    no hydrogen  2.763  N/A
ASN 111.A ND2   LYS 126.A O    no hydrogen  2.846  N/A
LEU 112.A N     LEU 108.A O    no hydrogen  2.760  N/A
SER 113.A N     ARG 109.A O    no hydrogen  2.941  N/A
LYS 114.A N     TYR 110.A O    no hydrogen  3.019  N/A
TYR 115.A N     ASN 111.A O    no hydrogen  3.082  N/A
LEU 116.A N     LEU 112.A O    no hydrogen  2.784  N/A
ARG 117.A N     SER 113.A O    no hydrogen  2.899  N/A
ARG 117.A NE.B  SER 113.A OG   no hydrogen  2.928  N/A
GLY 118.A N     TYR 115.A O    no hydrogen  2.991  N/A
HIS 119.A N     LYS 114.A O    no hydrogen  2.907  N/A
THR 120.A OG1   SER 122.A O    no hydrogen  2.799  N/A
LYS 126.A N     ASN 111.A OD1  no hydrogen  2.977  N/A