Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qex_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ   ALA 6.A O     no hydrogen  3.334  N/A
ASP 11.A N    GLU 7.A O     no hydrogen  3.100  N/A
GLY 14.A N    LYS 10.A O    no hydrogen  3.111  N/A
SER 19.A OG   LEU 65.A O    no hydrogen  2.694  N/A
GLU 24.A N    PRO 22.A O    no hydrogen  2.615  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  3.112  N/A
VAL 27.A N    GLY 66.A O    no hydrogen  2.813  N/A
LEU 30.A N    THR 68.A O    no hydrogen  3.038  N/A
GLN 34.A N    SER 31.A OG   no hydrogen  3.177  N/A
VAL 35.A N    VAL 32.A O    no hydrogen  3.308  N/A
GLN 37.A N    ASP 33.A O    no hydrogen  3.329  N/A
GLN 37.A NE2  ASP 33.A O    no hydrogen  3.353  N/A
ILE 38.A N    GLN 34.A O    no hydrogen  3.491  N/A
SER 48.A OG   GLU 57.A OE2  no hydrogen  3.156  N/A
LYS 56.A NZ   ASN 53.A OD1  no hydrogen  3.040  N/A
GLU 57.A N    ASN 53.A O    no hydrogen  3.483  N/A
VAL 59.A N    ALA 55.A O    no hydrogen  2.945  N/A
GLY 60.A N    LYS 56.A O    no hydrogen  2.696  N/A
THR 61.A N    VAL 58.A O    no hydrogen  3.412  N/A
CYS 62.A N    VAL 59.A O    no hydrogen  2.931  N/A
CYS 62.A SG   VAL 58.A O    no hydrogen  2.951  N/A
SER 64.A OG   GLY 60.A O    no hydrogen  3.333  N/A
LEU 65.A N    CYS 62.A O    no hydrogen  2.832  N/A
GLY 66.A N    CYS 62.A O    no hydrogen  3.279  N/A
VAL 67.A N    CYS 62.A O    no hydrogen  3.231  N/A
THR 68.A N    ALA 28.A O    no hydrogen  3.319  N/A