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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     GLN 7.A OE1   no hydrogen  2.985  N/A
GLN 7.A N     SER 4.A OG    no hydrogen  3.096  N/A
GLN 8.A N     SER 4.A O     no hydrogen  2.813  N/A
GLN 8.A NE2   GLN 12.A OE1  no hydrogen  3.146  N/A
GLU 9.A N     PRO 5.A O     no hydrogen  3.116  N/A
MET 10.A N    GLU 6.A O     no hydrogen  3.027  N/A
LEU 11.A N    GLN 7.A O     no hydrogen  2.835  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  3.063  N/A
ALA 13.A N    GLU 9.A O     no hydrogen  3.095  N/A
PHE 14.A N    MET 10.A O    no hydrogen  2.875  N/A
SER 15.A N    LEU 11.A O    no hydrogen  2.879  N/A
SER 15.A OG   MET 20.A O    no hydrogen  2.697  N/A
THR 16.A N    GLN 12.A O    no hydrogen  3.126  N/A
THR 16.A OG1  GLN 12.A O    no hydrogen  3.196  N/A
GLN 17.A N    ALA 13.A O    no hydrogen  2.962  N/A
SER 18.A N    PHE 14.A O    no hydrogen  2.864  N/A
SER 18.A OG   PHE 14.A O    no hydrogen  2.820  N/A
GLY 19.A N    SER 15.A O    no hydrogen  2.974  N/A
MET 20.A N    SER 18.A OG   no hydrogen  3.057  N/A
ASN 21.A N    ALA 56.A O    no hydrogen  2.968  N/A
ASN 21.A ND2  VAL 55.A O    no hydrogen  3.074  N/A
ASN 21.A ND2  MET 58.A O    no hydrogen  2.864  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  2.835  N/A
TRP 24.A N    ASN 21.A OD1  no hydrogen  2.975  N/A
SER 25.A N    ASN 21.A O    no hydrogen  2.931  N/A
SER 25.A OG   MET 20.A O    no hydrogen  3.327  N/A
SER 25.A OG   ASN 21.A O    no hydrogen  2.888  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  2.883  N/A
GLN 26.A NE2  GLN 30.A OE1  no hydrogen  2.900  N/A
LYS 27.A N    GLU 23.A O    no hydrogen  3.006  N/A
LYS 27.A NZ   ASP 31.A OD1  no hydrogen  3.568  N/A
LYS 27.A NZ   ASP 31.A OD2  no hydrogen  2.914  N/A
CYS 28.A N    TRP 24.A O    no hydrogen  2.955  N/A
CYS 28.A SG   SER 39.A O    no hydrogen  3.711  N/A
LEU 29.A N    SER 25.A O    no hydrogen  2.998  N/A
GLN 30.A N    GLN 26.A O    no hydrogen  2.846  N/A
ASP 31.A N    LYS 27.A O    no hydrogen  2.883  N/A
ASN 32.A N    LEU 29.A O    no hydrogen  3.055  N/A
ASN 32.A ND2  CYS 28.A O    no hydrogen  2.959  N/A
ASN 33.A N    GLN 30.A O    no hydrogen  3.284  N/A
TRP 34.A N    LEU 29.A O    no hydrogen  2.839  N/A
ASP 35.A N    ASN 32.A O    no hydrogen  3.162  N/A
TYR 36.A OH   GLN 17.A OE1  no hydrogen  2.713  N/A
ARG 38.A N    ASP 35.A OD1  no hydrogen  3.124  N/A
ARG 38.A NE   ASN 32.A OD1  no hydrogen  2.961  N/A
SER 39.A N    ASP 35.A O    no hydrogen  2.893  N/A
SER 39.A OG   ASP 35.A O    no hydrogen  2.821  N/A
ALA 40.A N    TYR 36.A O    no hydrogen  2.841  N/A
GLN 41.A N    THR 37.A O    no hydrogen  3.091  N/A
ALA 42.A N    ARG 38.A O    no hydrogen  2.900  N/A
PHE 43.A N    SER 39.A O    no hydrogen  2.887  N/A
THR 44.A N    ALA 40.A O    no hydrogen  2.960  N/A
THR 44.A OG1  ALA 40.A O    no hydrogen  2.931  N/A
HIS 45.A N    GLN 41.A O    no hydrogen  3.004  N/A
LEU 46.A N    ALA 42.A O    no hydrogen  3.176  N/A
LYS 47.A N    PHE 43.A O    no hydrogen  2.832  N/A
ALA 48.A N    THR 44.A O    no hydrogen  3.095  N/A
LYS 49.A N    HIS 45.A O    no hydrogen  3.439  N/A
GLY 50.A N    LYS 47.A O    no hydrogen  2.906  N/A
GLU 51.A N    LEU 46.A O    no hydrogen  3.214  N/A
ALA 56.A N    PRO 53.A O    no hydrogen  2.926  N/A
PHE 57.A N    GLU 54.A O    no hydrogen  3.108  N/A
MET 58.A N    VAL 55.A O    no hydrogen  3.275  N/A