Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7c9v_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     ASN 18.A O    no hydrogen  3.275  N/A
VAL 4.A N     ALA 2.A O     no hydrogen  2.828  N/A
SER 5.A N     TYR 16.A O    no hydrogen  3.078  N/A
THR 6.A OG1   GLN 7.A O     no hydrogen  3.473  N/A
GLN 7.A N     ILE 14.A O    no hydrogen  3.035  N/A
TYR 16.A N    SER 5.A O     no hydrogen  2.971  N/A
TYR 16.A OH   GLN 33.A OE1  no hydrogen  3.115  N/A
SER 27.A N    ASP 24.A O    no hydrogen  3.446  N/A
ASN 28.A N    SER 25.A O    no hydrogen  3.472  N/A
GLN 33.A NE2  THR 6.A O     no hydrogen  3.499  N/A
THR 36.A N    ASP 34.A OD1  no hydrogen  3.385  N/A
THR 36.A OG1  ASP 34.A OD1  no hydrogen  2.782  N/A
LYS 41.A NZ   ASP 38.A O    no hydrogen  3.484  N/A
LYS 41.A NZ   ASP 38.A OD1  no hydrogen  2.740  N/A
LYS 41.A NZ   ASP 38.A OD2  no hydrogen  3.300  N/A
PHE 42.A N    PRO 39.A O    no hydrogen  3.121  N/A
THR 43.A N    PRO 39.A O    no hydrogen  2.983  N/A
THR 43.A OG1  PRO 39.A O    no hydrogen  3.227  N/A
GLU 44.A N    SER 40.A O    no hydrogen  3.309  N/A