Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_LM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     ASP 58.A OD1   no hydrogen  2.422  N/A
ARG 10.A N     ILE 26.A O     no hydrogen  3.163  N/A
ARG 10.A NE    PHE 5.A O      no hydrogen  2.770  N/A
ARG 10.A NH2   GLU 7.A OE2    no hydrogen  3.348  N/A
VAL 11.A N     PHE 59.A O     no hydrogen  3.077  N/A
ALA 12.A N     VAL 24.A O     no hydrogen  2.817  N/A
TYR 13.A N     GLN 55.A O     no hydrogen  2.583  N/A
VAL 14.A N     LYS 22.A O     no hydrogen  2.847  N/A
SER 15.A N     CYS 53.A O     no hydrogen  3.444  N/A
SER 15.A OG    CYS 53.A O     no hydrogen  3.352  N/A
LYS 22.A N     VAL 14.A O     no hydrogen  3.030  N/A
VAL 24.A N     ALA 12.A O     no hydrogen  2.956  N/A
ALA 25.A N     ASP 38.A O     no hydrogen  2.885  N/A
ILE 26.A N     ARG 10.A O     no hydrogen  2.829  N/A
VAL 27.A N     LEU 36.A O     no hydrogen  2.903  N/A
ASP 28.A N     LEU 36.A O     no hydrogen  3.434  N/A
VAL 29.A N     ASP 28.A OD2   no hydrogen  2.876  N/A
ILE 30.A N     ARG 34.A O     no hydrogen  3.070  N/A
ASN 33.A N     ILE 30.A O     no hydrogen  3.358  N/A
ARG 34.A N     ILE 30.A O     no hydrogen  3.232  N/A
ALA 35.A N     MET 49.A O     no hydrogen  2.882  N/A
LEU 36.A N     ASP 28.A O     no hydrogen  2.550  N/A
VAL 37.A N     GLN 47.A O     no hydrogen  2.870  N/A
ASP 38.A N     ALA 25.A O     no hydrogen  3.007  N/A
GLY 39.A N     VAL 44.A O     no hydrogen  2.834  N/A
THR 42.A OG1   LEU 23.A O     no hydrogen  2.523  N/A
VAL 44.A N     GLY 39.A O     no hydrogen  2.985  N/A
ARG 46.A NE    ASP 38.A OD2   no hydrogen  2.893  N/A
ARG 46.A NH1   ALA 67.A O     no hydrogen  2.834  N/A
ARG 46.A NH2   ASP 38.A OD2   no hydrogen  3.155  N/A
ARG 46.A NH2   ALA 67.A O     no hydrogen  3.036  N/A
GLN 47.A N     VAL 37.A O     no hydrogen  2.957  N/A
GLN 47.A NE2   HIS 19.A NE2   no hydrogen  3.010  N/A
GLN 47.A NE2   ARG 45.A O     no hydrogen  3.426  N/A
MET 49.A N     ALA 35.A O     no hydrogen  2.922  N/A
PHE 51.A N     ASN 33.A O     no hydrogen  3.076  N/A
CYS 53.A N     PRO 50.A O     no hydrogen  2.665  N/A
MET 54.A N     PRO 50.A O     no hydrogen  3.121  N/A
GLN 55.A N     TYR 13.A O     no hydrogen  2.975  N/A
THR 57.A N     VAL 11.A O     no hydrogen  3.190  N/A
THR 57.A OG1   VAL 11.A O     no hydrogen  2.225  N/A
LEU 61.A N     GLY 9.A O      no hydrogen  2.759  N/A
VAL 72.A N     HIS 68.A O     no hydrogen  3.047  N/A
ARG 73.A N     GLN 69.A O     no hydrogen  2.850  N/A
GLN 74.A N     LYS 70.A O     no hydrogen  2.920  N/A
ALA 75.A N     TYR 71.A O     no hydrogen  2.935  N/A
TRP 76.A N     VAL 72.A O     no hydrogen  2.926  N/A
GLN 77.A N     ARG 73.A O     no hydrogen  2.925  N/A
LYS 78.A N     GLN 74.A O     no hydrogen  2.900  N/A
THR 83.A OG1   ASP 80.A OD1   no hydrogen  3.253  N/A
LYS 84.A NZ    ASP 80.A O     no hydrogen  3.452  N/A
TRP 85.A N     ILE 81.A O     no hydrogen  2.876  N/A
ARG 89.A N     THR 88.A OG1   no hydrogen  2.404  N/A
TRP 90.A N     THR 88.A OG1   no hydrogen  3.205  N/A
LYS 92.A NZ    ALA 87.A O     no hydrogen  3.567  N/A
LYS 93.A N     ARG 89.A O     no hydrogen  2.934  N/A
ILE 94.A N     TRP 90.A O     no hydrogen  3.007  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.881  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  2.897  N/A
ARG 97.A N     LYS 93.A O     no hydrogen  2.982  N/A
GLU 98.A N     ILE 94.A O     no hydrogen  2.948  N/A
ARG 99.A N     GLU 95.A O     no hydrogen  2.949  N/A
ARG 99.A NE    GLU 95.A OE2   no hydrogen  3.140  N/A
ARG 99.A NH2   GLU 95.A OE2   no hydrogen  2.823  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  2.922  N/A
ALA 101.A N    ARG 97.A O     no hydrogen  2.930  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  3.003  N/A
MET 103.A N    LYS 100.A O    no hydrogen  3.302  N/A
THR 104.A N    ASP 107.A OD2  no hydrogen  3.337  N/A
THR 104.A OG1  ASP 107.A OD2  no hydrogen  2.697  N/A
ASP 107.A N    THR 104.A OG1  no hydrogen  3.339  N/A
ARG 108.A N    THR 104.A O    no hydrogen  3.040  N/A
ARG 108.A NH1  ASP 105.A OD1  no hydrogen  3.548  N/A
PHE 109.A N    ASP 105.A O    no hydrogen  2.956  N/A
LYS 110.A N    PHE 106.A O    no hydrogen  2.987  N/A
VAL 111.A N    ASP 107.A O    no hydrogen  2.887  N/A
MET 112.A N    ARG 108.A O    no hydrogen  2.905  N/A
LYS 113.A N    PHE 109.A O    no hydrogen  3.052  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  2.971  N/A
LYS 115.A N    VAL 111.A O    no hydrogen  2.888  N/A
LYS 116.A N    MET 112.A O    no hydrogen  2.927  N/A
MET 117.A N    LYS 113.A O    no hydrogen  3.070  N/A
ARG 118.A N    ALA 114.A O    no hydrogen  2.953  N/A
ASN 119.A N    LYS 115.A O    no hydrogen  2.900  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.972  N/A
ILE 121.A N    MET 117.A O    no hydrogen  3.017  N/A
ILE 122.A N    ARG 118.A O    no hydrogen  2.985  N/A
LYS 123.A N    ASN 119.A O    no hydrogen  2.905  N/A
ASN 124.A N    ARG 120.A O    no hydrogen  2.999  N/A
GLU 125.A N    ILE 121.A O    no hydrogen  2.980  N/A
VAL 126.A N    ILE 122.A O    no hydrogen  2.909  N/A
LYS 127.A N    LYS 123.A O    no hydrogen  2.975  N/A
LYS 128.A N    ASN 124.A O    no hydrogen  2.979  N/A
LEU 129.A N    GLU 125.A O    no hydrogen  2.879  N/A
GLN 130.A N    VAL 126.A O    no hydrogen  2.967  N/A
LYS 131.A N    LYS 127.A O    no hydrogen  2.952  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  2.931  N/A
ALA 133.A N    LEU 129.A O    no hydrogen  2.893  N/A
LEU 134.A N    GLN 130.A O    no hydrogen  2.950  N/A
LEU 135.A N    ALA 132.A O    no hydrogen  3.327  N/A
LYS 136.A N    LEU 134.A O    no hydrogen  2.672  N/A
LYS 136.A NZ   ALA 133.A O    no hydrogen  3.230  N/A
LYS 136.A NZ   LEU 135.A O    no hydrogen  2.306  N/A