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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ILE 72.A O    no hydrogen  2.789  N/A
THR 13.A N    ASP 10.A OD1  no hydrogen  2.533  N/A
ALA 16.A N    LYS 12.A O    no hydrogen  3.004  N/A
GLN 19.A N    ALA 16.A O    no hydrogen  2.881  N/A
GLU 23.A N    LYS 20.A O    no hydrogen  2.791  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  2.687  N/A
SER 28.A OG   THR 79.A OG1  no hydrogen  2.755  N/A
SER 28.A OG   GLN 82.A OE1  no hydrogen  2.832  N/A
SER 33.A N    ASP 71.A O    no hydrogen  2.941  N/A
ARG 41.A N    THR 65.A O    no hydrogen  3.170  N/A
ARG 44.A NH1  GLU 62.A OE1  no hydrogen  2.666  N/A
ARG 44.A NH2  GLU 62.A OE1  no hydrogen  3.274  N/A
PHE 45.A N    PHE 61.A O    no hydrogen  2.603  N/A
THR 46.A OG1  HIS 60.A NE2  no hydrogen  2.568  N/A
VAL 47.A N    ARG 58.A O    no hydrogen  3.023  N/A
SER 57.A OG   HIS 54.A O    no hydrogen  3.075  N/A
GLU 59.A N    SER 57.A O    no hydrogen  2.812  N/A
PHE 61.A N    PHE 45.A O    no hydrogen  2.944  N/A
LEU 63.A N    ARG 43.A O    no hydrogen  2.790  N/A
THR 65.A N    ARG 41.A O    no hydrogen  3.391  N/A
HIS 66.A N    GLY 8.A O     no hydrogen  2.899  N/A
ASN 67.A ND2  PRO 39.A O    no hydrogen  2.736  N/A
ILE 72.A N    ILE 2.A O     no hydrogen  3.030  N/A
ASN 74.A ND2  ASN 76.A OD1  no hydrogen  3.626  N/A
LYS 78.A NZ   GLU 81.A OE2  no hydrogen  3.068  N/A
THR 79.A OG1  SER 28.A OG   no hydrogen  2.755  N/A
THR 79.A OG1  ASN 76.A OD1  no hydrogen  2.536  N/A
GLN 82.A N    LYS 78.A O    no hydrogen  3.349  N/A
LEU 83.A N    THR 79.A O    no hydrogen  3.331  N/A
THR 85.A N    LEU 83.A O    no hydrogen  2.410  N/A
THR 85.A OG1  MET 84.A O    no hydrogen  2.661  N/A
LYS 97.A N    ARG 3.A O     no hydrogen  3.308  N/A