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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.841  N/A
LYS 4.A N     ASN 42.A O    no hydrogen  2.555  N/A
LYS 4.A NZ    THR 41.A OG1  no hydrogen  3.143  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  3.161  N/A
SER 7.A N     HIS 11.A O    no hydrogen  3.352  N/A
SER 7.A OG    HIS 11.A O    no hydrogen  3.340  N/A
SER 8.A N     ILE 49.A O    no hydrogen  2.964  N/A
SER 8.A OG    ILE 49.A O    no hydrogen  3.355  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  3.173  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.028  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.625  N/A
ARG 17.A NH2  ASN 42.A OD1  no hydrogen  2.412  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.029  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  3.047  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.207  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.972  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.259  N/A
SER 23.A OG   ALA 20.A O    no hydrogen  2.808  N/A
THR 25.A N    LEU 94.A O    no hydrogen  3.178  N/A
THR 25.A OG1  PHE 93.A O    no hydrogen  2.608  N/A
THR 25.A OG1  ASP 95.A OD2  no hydrogen  3.453  N/A
LYS 27.A N    SER 23.A O    no hydrogen  3.256  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  2.919  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.840  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.891  N/A
SER 31.A N    ALA 28.A O    no hydrogen  3.056  N/A
SER 31.A OG   ALA 28.A O    no hydrogen  2.954  N/A
GLN 35.A N    GLY 32.A O    no hydrogen  3.306  N/A
GLN 35.A NE2  GLY 32.A O    no hydrogen  3.559  N/A
PHE 36.A N    PRO 33.A O    no hydrogen  3.398  N/A
ASN 39.A N    ASN 39.A OD1  no hydrogen  2.540  N/A
GLU 40.A N    GLU 38.A O    no hydrogen  2.646  N/A
ASN 42.A ND2  ALA 37.A O    no hydrogen  3.325  N/A
VAL 44.A N    LYS 4.A O     no hydrogen  2.920  N/A
ILE 49.A N    PHE 46.A O    no hydrogen  2.759  N/A
SER 51.A N    ASP 9.A OD2   no hydrogen  3.245  N/A
SER 51.A OG   ASP 9.A OD2   no hydrogen  2.632  N/A
SER 51.A OG   HIS 11.A ND1  no hydrogen  3.394  N/A
HIS 52.A NE2  GLU 86.A OE1  no hydrogen  2.450  N/A
LEU 54.A N    PRO 50.A O    no hydrogen  3.027  N/A
SER 55.A N    SER 51.A O    no hydrogen  2.924  N/A
LYS 56.A NZ   PRO 78.A O    no hydrogen  2.481  N/A
VAL 57.A N    VAL 53.A O    no hydrogen  2.924  N/A
CYS 58.A N    LEU 54.A O    no hydrogen  2.910  N/A
CYS 58.A SG   LEU 54.A O    no hydrogen  3.286  N/A
MET 59.A N    SER 55.A O    no hydrogen  2.938  N/A
TYR 60.A N    LYS 56.A O    no hydrogen  2.881  N/A
PHE 61.A N    VAL 57.A O    no hydrogen  2.912  N/A
THR 62.A N    CYS 58.A O    no hydrogen  2.985  N/A
THR 62.A OG1  CYS 58.A O    no hydrogen  3.361  N/A
THR 62.A OG1  MET 59.A O    no hydrogen  2.907  N/A
TYR 63.A N    MET 59.A O    no hydrogen  2.865  N/A
TYR 63.A OH   PRO 75.A O    no hydrogen  2.843  N/A
LYS 64.A N    TYR 60.A O    no hydrogen  2.849  N/A
VAL 65.A N    PHE 61.A O    no hydrogen  2.990  N/A
ARG 66.A NH1  ARG 66.A O    no hydrogen  3.333  N/A
TYR 67.A N    TYR 63.A O    no hydrogen  2.930  N/A
SER 70.A OG   THR 72.A O    no hydrogen  3.437  N/A
GLU 73.A N    GLU 73.A OE1  no hydrogen  2.833  N/A
GLU 82.A N    GLU 82.A OE1  no hydrogen  2.654  N/A
ILE 83.A N    ALA 80.A O    no hydrogen  3.239  N/A
ALA 84.A N    PRO 81.A O    no hydrogen  3.471  N/A
LEU 87.A N    ILE 83.A O    no hydrogen  2.888  N/A
LEU 88.A N    ALA 84.A O    no hydrogen  2.890  N/A
LEU 88.A N    LEU 85.A O    no hydrogen  3.265  N/A
MET 89.A N    LEU 85.A O    no hydrogen  3.284  N/A
ALA 90.A N    GLU 86.A O    no hydrogen  3.046  N/A
ALA 91.A N    LEU 87.A O    no hydrogen  3.028  N/A
ASN 92.A N    LEU 88.A O    no hydrogen  3.107  N/A
PHE 93.A N    MET 89.A O    no hydrogen  3.177  N/A
LEU 94.A N    ALA 90.A O    no hydrogen  3.185  N/A
ASP 95.A N    ASN 92.A O    no hydrogen  3.098  N/A
CYS 96.A N    ALA 91.A O    no hydrogen  3.263  N/A