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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     ASP 71.A OD1  no hydrogen  3.040  N/A
LYS 5.A N     GLU 95.A O    no hydrogen  2.755  N/A
ARG 7.A NH1   ASN 67.A OD1  no hydrogen  2.617  N/A
THR 13.A N    ASP 10.A OD1  no hydrogen  3.383  N/A
ALA 16.A N    LYS 12.A O    no hydrogen  3.447  N/A
SER 17.A N    LYS 12.A O    no hydrogen  3.450  N/A
GLN 19.A N    ALA 16.A O    no hydrogen  3.321  N/A
ILE 21.A N    ALA 18.A O    no hydrogen  3.179  N/A
GLU 23.A N    GLN 19.A O    no hydrogen  3.340  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  2.729  N/A
ALA 25.A N    GLU 23.A O    no hydrogen  2.649  N/A
ARG 26.A N    GLU 23.A O    no hydrogen  3.170  N/A
ARG 26.A NH1  GLN 31.A O    no hydrogen  3.378  N/A
ARG 27.A NH1  GLN 82.A OE1  no hydrogen  2.500  N/A
ALA 30.A N    ILE 73.A O    no hydrogen  3.277  N/A
SER 33.A N    ASP 71.A O    no hydrogen  3.045  N/A
SER 33.A OG   ASP 71.A O    no hydrogen  2.627  N/A
THR 40.A OG1  HIS 66.A ND1  no hydrogen  3.291  N/A
ARG 41.A N    THR 65.A O    no hydrogen  3.402  N/A
PHE 45.A N    PHE 61.A O    no hydrogen  2.546  N/A
THR 46.A OG1  HIS 60.A NE2  no hydrogen  2.727  N/A
LYS 55.A NZ   ASP 56.A OD1  no hydrogen  3.301  N/A
GLU 59.A N    SER 57.A O    no hydrogen  3.111  N/A
PHE 61.A N    PHE 45.A O    no hydrogen  2.825  N/A
LEU 63.A N    ARG 43.A O    no hydrogen  2.849  N/A
THR 65.A N    ARG 41.A O    no hydrogen  3.187  N/A
HIS 66.A N    GLY 8.A O     no hydrogen  2.984  N/A
ASN 67.A ND2  PRO 39.A O    no hydrogen  3.229  N/A
ASN 76.A ND2  THR 79.A OG1  no hydrogen  3.386  N/A
GLU 81.A N    LYS 78.A O    no hydrogen  3.288  N/A
THR 85.A N    LEU 83.A O    no hydrogen  2.500  N/A
THR 85.A OG1  MET 84.A O    no hydrogen  2.551  N/A
VAL 92.A N    THR 90.A O    no hydrogen  3.160  N/A
GLU 95.A N    LYS 5.A O     no hydrogen  3.281  N/A
LYS 97.A N    ARG 3.A O     no hydrogen  2.504  N/A