Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wf9_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 44.A OG    no hydrogen  3.279  N/A
THR 28.A N     GLU 105.A OE1  no hydrogen  2.494  N/A
THR 28.A OG1   TYR 26.A O     no hydrogen  3.567  N/A
GLU 31.A N     VAL 106.A O    no hydrogen  2.932  N/A
PHE 32.A N     VAL 106.A O    no hydrogen  2.908  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  2.851  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.924  N/A
GLN 35.A N     LYS 130.A O    no hydrogen  2.881  N/A
GLN 35.A NE2   GLY 100.A O    no hydrogen  3.650  N/A
ALA 36.A N     ARG 101.A O    no hydrogen  2.973  N/A
THR 37.A N     LYS 128.A O    no hydrogen  2.619  N/A
THR 37.A OG1   LYS 128.A O    no hydrogen  2.764  N/A
SER 40.A N     VAL 97.A O     no hydrogen  2.974  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.838  N/A
THR 43.A N     GLN 46.A OE1   no hydrogen  2.480  N/A
SER 44.A N     TRP 93.A O     no hydrogen  3.014  N/A
GLN 46.A N     THR 43.A O     no hydrogen  3.165  N/A
GLN 46.A N     THR 43.A OG1   no hydrogen  2.970  N/A
ILE 47.A N     THR 43.A O     no hydrogen  3.347  N/A
GLU 48.A N     SER 44.A O     no hydrogen  2.977  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.930  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.932  N/A
ARG 51.A NE    GLU 48.A OE1   no hydrogen  3.251  N/A
ARG 51.A NH2   GLU 48.A OE2   no hydrogen  2.996  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.940  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.937  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.991  N/A
THR 55.A N     ARG 51.A O     no hydrogen  2.877  N/A
THR 55.A OG1   ARG 51.A O     no hydrogen  3.351  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.939  N/A
TYR 57.A N     MET 54.A O     no hydrogen  2.808  N/A
MET 58.A N     MET 54.A O     no hydrogen  3.083  N/A
LYS 59.A NZ    ARG 56.A O     no hydrogen  3.218  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  2.823  N/A
LYS 67.A NZ    TYR 26.A O     no hydrogen  3.566  N/A
LYS 67.A NZ    THR 28.A OG1   no hydrogen  3.035  N/A
THR 72.A N     ILE 94.A O     no hydrogen  3.128  N/A
THR 72.A OG1   ILE 94.A O     no hydrogen  2.900  N/A
TYR 74.A N     GLY 92.A O     no hydrogen  2.971  N/A
THR 75.A OG1   GLY 88.A O     no hydrogen  2.763  N/A
THR 75.A OG1   ALA 89.A O     no hydrogen  3.477  N/A
GLY 92.A N     TYR 74.A O     no hydrogen  2.963  N/A
ILE 94.A N     THR 72.A O     no hydrogen  2.658  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.866  N/A
VAL 97.A N     SER 40.A O     no hydrogen  2.859  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  3.012  N/A
LEU 103.A N    LEU 34.A O     no hydrogen  2.839  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  2.934  N/A
VAL 106.A N    PHE 32.A O     no hydrogen  2.849  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  3.331  N/A
GLY 108.A N    GLU 31.A OE1   no hydrogen  3.360  N/A
GLU 112.A N    SER 110.A OG   no hydrogen  3.137  N/A
ALA 114.A N    SER 110.A O    no hydrogen  2.977  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.975  N/A
ARG 115.A NH1  GLU 111.A OE2  no hydrogen  3.212  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  2.925  N/A
ALA 117.A N    VAL 113.A O    no hydrogen  2.902  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.944  N/A
ARG 119.A N    ARG 115.A O    no hydrogen  2.992  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  2.913  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.978  N/A
SER 122.A N    LEU 118.A O    no hydrogen  2.941  N/A
SER 122.A OG   ARG 119.A O    no hydrogen  3.459  N/A
SER 122.A OG   THR 129.A OG1  no hydrogen  3.295  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  3.086  N/A
HIS 123.A ND1  ARG 119.A O    no hydrogen  3.188  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  2.838  N/A
LEU 125.A N    SER 122.A O    no hydrogen  3.138  N/A
LYS 128.A N    THR 38.A OG1   no hydrogen  2.783  N/A
LYS 130.A N    GLN 35.A O     no hydrogen  2.880  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  2.923  N/A