Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j4d_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.379  N/A
LYS 2.A NZ     ASP 20.A OD2   no hydrogen  2.827  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.986  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.935  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.310  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.977  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.083  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  2.963  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  2.968  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  3.089  N/A
VAL 15.A N     ASP 14.A OD1   no hydrogen  2.427  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.009  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.283  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.830  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.882  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.954  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.403  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.917  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.158  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.108  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.957  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.032  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.301  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.149  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.037  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.389  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.875  N/A
LYS 45.A N     SER 42.A O     no hydrogen  2.923  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.979  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.769  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.279  N/A
ARG 50.A NE    GLN 54.A OE1   no hydrogen  3.286  N/A
ARG 50.A NH1   GLN 54.A OE1   no hydrogen  3.491  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  3.094  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.738  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.721  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.736  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.202  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.044  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  2.923  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.961  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  3.104  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.914  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.711  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.564  N/A
ARG 61.A NH1   GLU 64.A OE2   no hydrogen  3.276  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.274  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.240  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.667  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  3.078  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.287  N/A
LEU 68.A N     ALA 65.A O     no hydrogen  2.779  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  3.133  N/A
LYS 69.A NZ    GLU 73.A OE1   no hydrogen  2.765  N/A
LYS 69.A NZ    GLU 73.A OE2   no hydrogen  2.439  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.446  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.017  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.219  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  3.109  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  2.982  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.672  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.505  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  3.238  N/A
LYS 87.A N     GLY 84.A O     no hydrogen  2.760  N/A
SER 91.A OG    ASP 96.A OD2   no hydrogen  3.510  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.870  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.077  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.929  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.689  N/A
LEU 101.A N    ALA 98.A O     no hydrogen  2.989  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.760  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  3.176  N/A
SER 102.A OG   ILE 107.A O    no hydrogen  3.499  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.074  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.179  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  3.185  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.516  N/A
LYS 112.A N    ASP 110.A OD1  no hydrogen  3.062  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  2.908  N/A
ALA 115.A N    THR 129.A O    no hydrogen  2.925  N/A
LYS 118.A NZ   LYS 118.A O    no hydrogen  3.387  N/A
LYS 118.A NZ   PRO 119.A O    no hydrogen  2.422  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  3.042  N/A
GLY 124.A N    VAL 144.A O    no hydrogen  3.451  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.808  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.986  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.865  N/A
THR 129.A OG1  GLN 139.A OE1  no hydrogen  2.980  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.926  N/A
LYS 131.A N    ARG 113.A O    no hydrogen  3.117  N/A
LYS 131.A NZ   LYS 112.A O    no hydrogen  3.567  N/A
GLU 135.A N    HIS 133.A ND1  no hydrogen  3.030  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.627  N/A
LYS 141.A NZ   GLU 73.A O     no hydrogen  2.628  N/A
LYS 141.A NZ   ASN 74.A O     no hydrogen  3.058  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.842  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.783  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  3.090  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.928  N/A