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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     GLU 25.A OE2  no hydrogen  2.856  N/A
VAL 1.A N     GLU 26.A O    no hydrogen  2.952  N/A
VAL 3.A N     VAL 28.A O    no hydrogen  2.882  N/A
LEU 4.A N     LEU 15.A O    no hydrogen  2.906  N/A
LEU 5.A N     LYS 30.A O    no hydrogen  2.921  N/A
GLY 6.A N     ALA 13.A O    no hydrogen  2.913  N/A
GLY 7.A N     SER 11.A O    no hydrogen  3.028  N/A
GLY 10.A N    GLY 7.A O     no hydrogen  2.803  N/A
SER 11.A N    ASP 9.A OD1   no hydrogen  2.983  N/A
SER 11.A OG   ASP 9.A OD1   no hydrogen  2.660  N/A
LEU 15.A N    LEU 4.A O     no hydrogen  3.097  N/A
PHE 19.A N    LYS 95.A O    no hydrogen  3.083  N/A
VAL 21.A N    THR 97.A O    no hydrogen  2.994  N/A
ALA 22.A N    GLU 25.A OE1  no hydrogen  3.225  N/A
SER 23.A N    ASN 99.A O    no hydrogen  2.931  N/A
SER 23.A OG   THR 75.A O    no hydrogen  2.308  N/A
GLY 24.A N    LEU 74.A O    no hydrogen  2.896  N/A
GLU 25.A N    ALA 22.A O    no hydrogen  2.893  N/A
ILE 27.A N    VAL 72.A O    no hydrogen  2.784  N/A
VAL 28.A N    VAL 1.A O     no hydrogen  2.794  N/A
PHE 29.A N    TYR 70.A O    no hydrogen  2.845  N/A
LYS 30.A N    VAL 3.A O     no hydrogen  2.873  N/A
ASN 31.A N    GLU 68.A O    no hydrogen  2.773  N/A
ASN 31.A ND2  ALA 65.A O    no hydrogen  2.967  N/A
ASN 32.A N    LEU 5.A O     no hydrogen  2.940  N/A
ASN 32.A ND2  GLY 6.A O     no hydrogen  2.790  N/A
ASN 32.A ND2  ASP 8.A OD1   no hydrogen  2.677  N/A
HIS 37.A N    LEU 63.A O    no hydrogen  3.129  N/A
HIS 37.A NE2  ALA 33.A O    no hydrogen  2.871  N/A
VAL 40.A N    TYR 83.A O    no hydrogen  2.938  N/A
PHE 41.A N    SER 56.A OG   no hydrogen  2.877  N/A
ASP 42.A N    LYS 81.A O    no hydrogen  3.050  N/A
ASP 44.A N    ASP 42.A OD1  no hydrogen  2.897  N/A
GLU 45.A N    ASP 42.A O    no hydrogen  2.872  N/A
VAL 50.A N    PRO 47.A O    no hydrogen  3.292  N/A
ALA 53.A N    ASP 51.A OD1  no hydrogen  3.111  N/A
LYS 54.A N    ASP 51.A O    no hydrogen  2.985  N/A
ILE 55.A N    ALA 52.A O    no hydrogen  3.348  N/A
SER 56.A N    ALA 52.A O    no hydrogen  3.063  N/A
SER 56.A OG   ALA 52.A O    no hydrogen  2.758  N/A
MET 57.A N    VAL 39.A O    no hydrogen  2.924  N/A
SER 58.A OG   GLU 60.A OE1  no hydrogen  2.662  N/A
SER 58.A OG   GLU 60.A OE2  no hydrogen  3.424  N/A
GLU 60.A N    GLU 60.A OE1  no hydrogen  2.615  N/A
ASP 61.A N    SER 58.A O    no hydrogen  3.095  N/A
LEU 63.A N    HIS 37.A O    no hydrogen  2.777  N/A
ASN 64.A N    GLU 68.A OE1  no hydrogen  2.916  N/A
ASN 64.A ND2  LEU 62.A O    no hydrogen  3.699  N/A
GLY 67.A N    ASN 31.A O    no hydrogen  2.948  N/A
GLU 68.A N    ALA 65.A O    no hydrogen  3.336  N/A
TYR 70.A N    PHE 29.A O    no hydrogen  2.842  N/A
TYR 70.A OH   ILE 55.A O    no hydrogen  2.699  N/A
VAL 72.A N    ILE 27.A O    no hydrogen  3.019  N/A
GLY 78.A N    VAL 98.A O    no hydrogen  3.107  N/A
TYR 80.A N    VAL 96.A O    no hydrogen  2.864  N/A
TYR 80.A OH   GLU 76.A O    no hydrogen  2.436  N/A
LYS 81.A N    GLU 45.A O    no hydrogen  3.029  N/A
LYS 81.A NZ   ASP 42.A OD2  no hydrogen  3.303  N/A
PHE 82.A N    GLY 94.A O    no hydrogen  3.031  N/A
TYR 83.A N    VAL 40.A O    no hydrogen  2.891  N/A
CYS 84.A N    MET 92.A O    no hydrogen  3.086  N/A
CYS 84.A SG   HIS 37.A ND1  no hydrogen  3.782  N/A
CYS 84.A SG   ASN 38.A OD1  no hydrogen  3.949  N/A
CYS 84.A SG   HIS 87.A ND1  no hydrogen  3.835  N/A
SER 85.A N    ASN 38.A OD1  no hydrogen  2.851  N/A
HIS 87.A N    CYS 84.A O    no hydrogen  3.104  N/A
GLN 88.A N    SER 85.A O    no hydrogen  3.281  N/A
GLY 91.A N    GLN 88.A O    no hydrogen  2.962  N/A
MET 92.A N    HIS 87.A O    no hydrogen  3.028  N/A
GLY 94.A N    PHE 82.A O    no hydrogen  2.833  N/A
LYS 95.A N    GLY 17.A O    no hydrogen  2.924  N/A
VAL 96.A N    TYR 80.A O    no hydrogen  2.981  N/A
THR 97.A N    PHE 19.A O    no hydrogen  2.910  N/A
VAL 98.A N    GLY 78.A O    no hydrogen  2.812  N/A
ASN 99.A N    VAL 21.A O    no hydrogen  2.834  N/A