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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE    LYS 3.A O     no hydrogen  3.283  N/A
SER 7.A OG    THR 9.A O     no hydrogen  3.205  N/A
HIS 31.A ND1  TYR 32.A O    no hydrogen  2.607  N/A
LEU 35.A N    ASN 33.A OD1  no hydrogen  3.026  N/A
LYS 39.A N    ASP 36.A O    no hydrogen  3.082  N/A
LYS 39.A N    ASP 36.A OD1  no hydrogen  3.401  N/A
LYS 39.A NZ   ASN 33.A O    no hydrogen  3.561  N/A
VAL 40.A N    ASP 36.A O    no hydrogen  2.881  N/A
ILE 41.A N    SER 37.A O    no hydrogen  2.961  N/A
GLU 42.A N    GLN 63.A O    no hydrogen  3.071  N/A
GLN 43.A N    GLN 63.A O    no hydrogen  3.352  N/A
ILE 45.A N    VAL 61.A O    no hydrogen  2.924  N/A
ALA 50.A N    SER 47.A OG   no hydrogen  3.166  N/A
MET 51.A N    SER 47.A O    no hydrogen  2.946  N/A
LYS 52.A N    GLU 48.A O    no hydrogen  2.890  N/A
LYS 52.A NZ   GLU 48.A OE2  no hydrogen  2.677  N/A
LYS 53.A N    THR 49.A O    no hydrogen  2.971  N/A
VAL 54.A N    ALA 50.A O    no hydrogen  2.886  N/A
GLU 55.A N    MET 51.A O    no hydrogen  2.867  N/A
ASP 56.A N    LYS 52.A O    no hydrogen  2.963  N/A
GLY 57.A N    LYS 53.A O    no hydrogen  2.833  N/A
ASN 58.A ND2  THR 105.A O   no hydrogen  3.472  N/A
ILE 59.A N    LYS 53.A O    no hydrogen  3.336  N/A
LEU 60.A N    VAL 102.A O   no hydrogen  2.896  N/A
PHE 62.A N    ALA 100.A O   no hydrogen  2.930  N/A
GLN 63.A N    GLN 43.A O    no hydrogen  2.995  N/A
VAL 64.A N    LYS 98.A O    no hydrogen  2.905  N/A
SER 65.A N    VAL 40.A O    no hydrogen  3.465  N/A
LYS 67.A N    SER 65.A OG   no hydrogen  3.382  N/A
ALA 68.A N    SER 65.A O    no hydrogen  2.907  N/A
ASN 69.A N    GLN 72.A OE1  no hydrogen  3.506  N/A
GLN 72.A N    ASN 69.A OD1  no hydrogen  2.898  N/A
ILE 73.A N    ASN 69.A O    no hydrogen  2.901  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  2.881  N/A
LYS 75.A N    TYR 71.A O    no hydrogen  2.972  N/A
ALA 76.A N    GLN 72.A O    no hydrogen  2.895  N/A
VAL 77.A N    ILE 73.A O    no hydrogen  2.909  N/A
LYS 78.A N    LYS 74.A O    no hydrogen  2.920  N/A
GLU 79.A N    LYS 75.A O    no hydrogen  2.947  N/A
LEU 80.A N    ALA 76.A O    no hydrogen  2.895  N/A
TYR 81.A N    VAL 77.A O    no hydrogen  2.896  N/A
LEU 86.A N    ARG 103.A O   no hydrogen  2.921  N/A
LYS 87.A N    ARG 103.A O   no hydrogen  2.945  N/A
ASN 89.A N    TYR 101.A O   no hydrogen  2.916  N/A
LEU 91.A N    LYS 99.A O    no hydrogen  2.891  N/A
ARG 93.A N    THR 97.A O    no hydrogen  2.855  N/A
GLY 96.A N    ARG 93.A O    no hydrogen  3.005  N/A
THR 97.A OG1  GLN 63.A OE1  no hydrogen  2.931  N/A
LYS 98.A NZ   MET 66.A O    no hydrogen  3.072  N/A
LYS 98.A NZ   ALA 68.A O    no hydrogen  2.893  N/A
LYS 99.A N    LEU 91.A O    no hydrogen  2.859  N/A
LYS 99.A NZ   TYR 101.A OH  no hydrogen  2.668  N/A
ALA 100.A N   PHE 62.A O    no hydrogen  2.859  N/A
TYR 101.A N   ASN 89.A O    no hydrogen  2.893  N/A
VAL 102.A N   LEU 60.A O    no hydrogen  2.890  N/A
ARG 103.A N   LYS 87.A O    no hydrogen  2.868  N/A
THR 105.A N   ASP 84.A O    no hydrogen  3.314  N/A
TYR 108.A N   THR 105.A O   no hydrogen  3.253  N/A
ILE 113.A N   ASP 109.A O   no hydrogen  2.974  N/A
ALA 114.A N   ALA 110.A O   no hydrogen  2.862  N/A
ASN 115.A N   LEU 111.A O   no hydrogen  2.945  N/A
ARG 116.A N   ASP 112.A O   no hydrogen  2.851  N/A
ILE 117.A N   ILE 113.A O   no hydrogen  2.892  N/A
GLY 118.A N   ALA 114.A O   no hydrogen  2.936  N/A
GLY 118.A N   ASN 115.A O   no hydrogen  3.007  N/A
TYR 119.A N   ALA 114.A O   no hydrogen  2.882  N/A