Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1obx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   ILE 73.A O    no hydrogen  3.528  N/A
THR 2.A OG1   THR 72.A OG1  no hydrogen  2.844  N/A
ILE 3.A N     ILE 71.A O    no hydrogen  2.836  N/A
MET 5.A N     VAL 69.A O    no hydrogen  2.841  N/A
HIS 6.A N     SER 30.A OG   no hydrogen  2.941  N/A
LYS 7.A N     THR 67.A O    no hydrogen  2.867  N/A
LYS 7.A NZ    LEU 62.A O    no hydrogen  2.886  N/A
LYS 7.A NZ    SER 65.A O    no hydrogen  2.930  N/A
ASP 8.A N     HIS 12.A O    no hydrogen  2.900  N/A
THR 10.A N    ASP 8.A OD1   no hydrogen  2.883  N/A
THR 10.A OG1  ASP 8.A OD1   no hydrogen  2.647  N/A
THR 10.A OG1  ASP 8.A OD2   no hydrogen  3.298  N/A
THR 10.A OG1  HIS 12.A ND1  no hydrogen  3.020  N/A
GLY 11.A N    ASP 8.A O     no hydrogen  2.918  N/A
HIS 12.A N    ASP 8.A OD1   no hydrogen  3.127  N/A
HIS 12.A ND1  THR 10.A OG1  no hydrogen  3.020  N/A
ILE 16.A N    SER 24.A O    no hydrogen  2.938  N/A
LYS 18.A N    LYS 21.A O    no hydrogen  2.849  N/A
ASN 19.A N    ASP 55.A OD2  no hydrogen  2.751  N/A
GLY 20.A N    ASP 55.A OD1  no hydrogen  2.949  N/A
LYS 21.A N    LYS 18.A O    no hydrogen  3.051  N/A
ILE 22.A N    HIS 40.A O    no hydrogen  3.006  N/A
THR 23.A N    ILE 16.A O    no hydrogen  2.838  N/A
THR 23.A OG1  ILE 16.A O    no hydrogen  3.234  N/A
SER 24.A N    ILE 16.A O    no hydrogen  3.409  N/A
SER 24.A OG   THR 23.A O    no hydrogen  2.984  N/A
VAL 26.A N    GLY 14.A O    no hydrogen  2.821  N/A
SER 29.A OG   VAL 26.A O    no hydrogen  2.680  N/A
ALA 31.A N    VAL 13.A O    no hydrogen  2.835  N/A
ALA 32.A N    SER 29.A OG   no hydrogen  3.095  N/A
ARG 33.A N    SER 29.A O    no hydrogen  2.994  N/A
ARG 33.A NH1  ASP 28.A O    no hydrogen  2.984  N/A
ASN 34.A N    SER 30.A O    no hydrogen  2.935  N/A
ASN 34.A ND2  SER 30.A O    no hydrogen  2.911  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  3.175  N/A
LEU 36.A N    ALA 31.A O    no hydrogen  3.040  N/A
GLU 39.A N    ILE 22.A O    no hydrogen  2.843  N/A
HIS 40.A ND1  MET 74.A O    no hydrogen  2.415  N/A
ILE 42.A N    GLY 20.A O    no hydrogen  2.907  N/A
CYS 43.A N    THR 72.A O    no hydrogen  2.757  N/A
GLU 44.A N    THR 72.A O    no hydrogen  3.191  N/A
ILE 45.A N    GLN 48.A O    no hydrogen  2.955  N/A
ASN 46.A N    THR 70.A O    no hydrogen  2.800  N/A
ASN 46.A ND2  SER 65.A OG   no hydrogen  3.002  N/A
GLN 48.A N    ILE 45.A O    no hydrogen  3.030  N/A
VAL 50.A N    CYS 43.A O    no hydrogen  2.920  N/A
ILE 51.A N    ASN 49.A OD1  no hydrogen  3.076  N/A
LEU 53.A N    VAL 50.A O    no hydrogen  3.039  N/A
GLN 57.A N    LYS 54.A O    no hydrogen  2.967  N/A
ILE 58.A N    LYS 54.A O    no hydrogen  3.034  N/A
ALA 59.A N    ASP 55.A O    no hydrogen  2.839  N/A
ASP 60.A N    SER 56.A O    no hydrogen  3.036  N/A
ILE 61.A N    GLN 57.A O    no hydrogen  3.289  N/A
LEU 62.A N    ILE 58.A O    no hydrogen  3.000  N/A
SER 63.A N    ALA 59.A O    no hydrogen  2.852  N/A
SER 63.A OG   ALA 59.A O    no hydrogen  3.068  N/A
SER 63.A OG   ASP 60.A O    no hydrogen  3.177  N/A
THR 64.A N    ASP 60.A O    no hydrogen  3.075  N/A
THR 64.A OG1  ASP 60.A O    no hydrogen  2.727  N/A
SER 65.A N    ILE 61.A O    no hydrogen  3.077  N/A
SER 65.A OG   GLY 66.A O    no hydrogen  2.977  N/A
VAL 69.A N    MET 5.A O     no hydrogen  2.935  N/A
THR 70.A N    ASN 46.A OD1  no hydrogen  2.812  N/A
ILE 71.A N    ILE 3.A O     no hydrogen  2.859  N/A
THR 72.A N    GLU 44.A O    no hydrogen  2.856  N/A
THR 72.A OG1  THR 2.A OG1   no hydrogen  2.844  N/A
ILE 73.A N    ARG 1.A O     no hydrogen  3.018  N/A
MET 74.A N    ASN 41.A O    no hydrogen  2.906  N/A