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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     GLU 95.A O    no hydrogen  3.181  N/A
ARG 7.A NE    ASN 67.A OD1  no hydrogen  2.918  N/A
ARG 7.A NH2   ASN 67.A OD1  no hydrogen  2.874  N/A
THR 13.A N    ASP 10.A OD1  no hydrogen  3.409  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.506  N/A
LYS 20.A N    SER 17.A O    no hydrogen  2.516  N/A
LYS 20.A NZ   ALA 16.A O    no hydrogen  3.557  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  2.663  N/A
ARG 26.A N    GLU 23.A O    no hydrogen  3.394  N/A
ARG 27.A NH1  GLN 82.A OE1  no hydrogen  3.497  N/A
SER 28.A OG   THR 79.A OG1  no hydrogen  2.833  N/A
GLY 29.A N    SER 28.A OG   no hydrogen  2.682  N/A
SER 33.A N    ASP 71.A O    no hydrogen  2.817  N/A
SER 33.A OG   ASP 71.A O    no hydrogen  3.324  N/A
ARG 41.A N    THR 65.A O    no hydrogen  3.115  N/A
PHE 45.A N    PHE 61.A O    no hydrogen  2.537  N/A
VAL 47.A N    ARG 58.A O    no hydrogen  3.316  N/A
SER 57.A OG   HIS 54.A O    no hydrogen  3.520  N/A
GLU 59.A N    SER 57.A O    no hydrogen  2.965  N/A
PHE 61.A N    PHE 45.A O    no hydrogen  2.864  N/A
ARG 64.A NH1  GLU 62.A OE2  no hydrogen  2.731  N/A
HIS 66.A N    GLY 8.A O     no hydrogen  3.268  N/A
ASN 67.A ND2  PRO 39.A O    no hydrogen  3.016  N/A
ASN 74.A ND2  ASN 76.A OD1  no hydrogen  2.917  N/A
ASN 76.A N    ASN 74.A O    no hydrogen  2.959  N/A
ASN 76.A ND2  THR 79.A OG1  no hydrogen  2.768  N/A
THR 79.A N    ASN 76.A O    no hydrogen  3.373  N/A
THR 79.A OG1  SER 28.A OG   no hydrogen  2.833  N/A
THR 79.A OG1  ASN 76.A OD1  no hydrogen  2.932  N/A
ILE 80.A N    ASN 76.A O    no hydrogen  3.498  N/A
GLU 81.A N    LYS 78.A O    no hydrogen  3.334  N/A
GLN 82.A N    THR 79.A O    no hydrogen  3.274  N/A
GLN 82.A NE2  SER 28.A OG   no hydrogen  3.017  N/A
LYS 97.A N    ARG 3.A O     no hydrogen  3.268  N/A