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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   PRO 2.A O     no hydrogen  3.424  N/A
ASN 7.A ND2   ALA 85.A O    no hydrogen  2.750  N/A
THR 9.A N     ASN 7.A OD1   no hydrogen  3.263  N/A
ILE 10.A N    VAL 55.A O    no hydrogen  2.839  N/A
TYR 11.A N    GLN 83.A O    no hydrogen  2.717  N/A
ILE 12.A N    ALA 53.A O    no hydrogen  2.810  N/A
ASN 13.A N    ARG 81.A O    no hydrogen  2.987  N/A
ASN 13.A ND2  TYR 11.A OH   no hydrogen  3.411  N/A
ASN 14.A ND2  PRO 79.A O    no hydrogen  2.609  N/A
LEU 15.A N    GLY 51.A O    no hydrogen  3.095  N/A
ASN 16.A ND2  TYR 76.A O    no hydrogen  3.132  N/A
LYS 18.A N    ASN 16.A OD1  no hydrogen  3.225  N/A
LYS 21.A NZ   SER 44.A O    no hydrogen  3.268  N/A
LYS 21.A NZ   MET 49.A O    no hydrogen  3.547  N/A
LYS 21.A NZ   ARG 50.A O    no hydrogen  2.978  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  2.970  N/A
LYS 25.A N    LYS 21.A O    no hydrogen  3.171  N/A
LYS 26.A N    ASP 22.A O    no hydrogen  3.194  N/A
SER 27.A N    GLU 23.A O    no hydrogen  2.939  N/A
SER 27.A OG   GLU 23.A O    no hydrogen  3.141  N/A
SER 27.A OG   TYR 76.A OH   no hydrogen  2.765  N/A
LEU 28.A N    LEU 24.A O    no hydrogen  2.921  N/A
TYR 29.A N    LYS 25.A O    no hydrogen  3.152  N/A
ALA 30.A N    LYS 26.A O    no hydrogen  3.025  N/A
ILE 31.A N    SER 27.A O    no hydrogen  3.391  N/A
ILE 31.A N    LEU 28.A O    no hydrogen  3.278  N/A
PHE 32.A N    LEU 28.A O    no hydrogen  3.009  N/A
SER 33.A N    TYR 29.A O    no hydrogen  2.957  N/A
SER 33.A OG   TYR 29.A O    no hydrogen  3.066  N/A
GLN 34.A NE2  ILE 31.A O    no hydrogen  2.818  N/A
PHE 35.A N    PHE 32.A O    no hydrogen  3.168  N/A
GLY 36.A N    SER 33.A O    no hydrogen  3.237  N/A
LEU 39.A N    ILE 56.A O    no hydrogen  2.832  N/A
ASP 40.A N    ILE 56.A O    no hydrogen  3.480  N/A
ILE 41.A N    ASP 40.A OD1  no hydrogen  3.077  N/A
LEU 42.A N    PHE 54.A O    no hydrogen  2.859  N/A
SER 46.A N    SER 44.A OG   no hydrogen  3.006  N/A
MET 49.A N    SER 46.A O    no hydrogen  3.310  N/A
ALA 53.A N    ILE 12.A O    no hydrogen  2.919  N/A
PHE 54.A N    LEU 42.A O    no hydrogen  3.051  N/A
VAL 55.A N    ILE 10.A O    no hydrogen  2.910  N/A
ILE 56.A N    ASP 40.A O    no hydrogen  2.856  N/A
PHE 57.A N    HIS 8.A O     no hydrogen  2.818  N/A
LYS 58.A N    GLN 37.A O    no hydrogen  2.991  N/A
LYS 58.A NZ   GLU 59.A OE2  no hydrogen  2.525  N/A
SER 62.A N    GLU 59.A O    no hydrogen  3.120  N/A
SER 62.A OG   PHE 35.A O    no hydrogen  2.722  N/A
ALA 63.A N    GLU 59.A O    no hydrogen  3.452  N/A
THR 64.A N    VAL 60.A O    no hydrogen  3.086  N/A
THR 64.A OG1  VAL 60.A O    no hydrogen  3.242  N/A
THR 64.A OG1  TYR 84.A OH   no hydrogen  2.390  N/A
ASN 65.A N    SER 61.A O    no hydrogen  3.151  N/A
ALA 66.A N    SER 62.A O    no hydrogen  2.940  N/A
LEU 67.A N    ALA 63.A O    no hydrogen  2.869  N/A
ARG 68.A N    THR 64.A O    no hydrogen  2.999  N/A
SER 69.A N    ASN 65.A O    no hydrogen  2.939  N/A
SER 69.A OG   ASN 65.A O    no hydrogen  2.779  N/A
MET 70.A N    ALA 66.A O    no hydrogen  3.058  N/A
GLN 71.A NE2  ILE 82.A O    no hydrogen  2.913  N/A
GLY 72.A N    MET 80.A O    no hydrogen  2.972  N/A
PHE 73.A N    MET 70.A O    no hydrogen  3.022  N/A
PHE 75.A N    LYS 78.A O    no hydrogen  2.953  N/A
TYR 76.A OH   GLU 23.A OE1  no hydrogen  2.730  N/A
TYR 76.A OH   SER 27.A OG   no hydrogen  2.765  N/A
LYS 78.A N    PHE 75.A O    no hydrogen  3.119  N/A
LYS 78.A NZ   ASN 14.A OD1  no hydrogen  3.531  N/A
LYS 78.A NZ   LEU 15.A O    no hydrogen  3.110  N/A
MET 80.A N    PHE 73.A O    no hydrogen  2.987  N/A
ARG 81.A N    ASN 13.A O    no hydrogen  3.213  N/A
ILE 82.A N    GLN 71.A OE1  no hydrogen  2.984  N/A
GLN 83.A N    TYR 11.A O    no hydrogen  2.950  N/A
TYR 84.A OH   THR 64.A OG1  no hydrogen  2.390  N/A
ALA 85.A N    THR 9.A O     no hydrogen  2.900  N/A