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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N     SER 5.A O     no hydrogen  3.007  N/A
GLN 10.A N    PHE 6.A O     no hydrogen  2.923  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  3.026  N/A
MET 12.A N    ILE 8.A O     no hydrogen  2.945  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.955  N/A
LYS 14.A N    GLN 10.A O    no hydrogen  2.967  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.040  N/A
LYS 16.A N    MET 12.A O    no hydrogen  2.954  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.967  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.887  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  3.019  N/A
ARG 27.A N    PRO 23.A O    no hydrogen  3.052  N/A
ARG 27.A NH1  ARG 35.A O    no hydrogen  2.680  N/A
ARG 27.A NH2  ARG 35.A O    no hydrogen  2.771  N/A
LEU 28.A N    GLN 24.A O    no hydrogen  2.909  N/A
ARG 29.A N    ILE 26.A O    no hydrogen  3.436  N/A
ASN 32.A ND2  ARG 27.A O    no hydrogen  2.774  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  3.535  N/A
ILE 34.A N    ASN 32.A OD1  no hydrogen  2.736  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  3.322  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  3.045  N/A
ARG 40.A N    ASN 37.A O    no hydrogen  3.256  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  2.357  N/A
TRP 43.A N    ASN 42.A OD1  no hydrogen  2.703  N/A