Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bev_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 9.A ND2  HIS 13.A O    no hydrogen  3.195  N/A
TYR 11.A N   ASN 9.A OD1   no hydrogen  3.283  N/A
ALA 15.A N   HIS 13.A ND1  no hydrogen  3.017  N/A
SER 16.A N   HIS 13.A O    no hydrogen  3.262  N/A
ALA 17.A N   ALA 14.A O    no hydrogen  3.149  N/A
GLN 19.A N   GLN 19.A OE1  no hydrogen  2.842  N/A
SER 29.A OG  ASP 27.A OD1  no hydrogen  2.700  N/A
SER 29.A OG  ASP 27.A OD2  no hydrogen  3.190  N/A
LYS 30.A NZ  ASP 27.A O    no hydrogen  3.173  N/A
PHE 31.A N   PRO 28.A O    no hydrogen  2.825  N/A
THR 32.A N   PRO 28.A O    no hydrogen  2.784  N/A
GLN 33.A N   SER 29.A O    no hydrogen  3.194  N/A