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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     ILE 1.A O     no hydrogen  3.132  N/A
LYS 6.A N     ALA 2.A O     no hydrogen  2.915  N/A
LEU 7.A N     GLN 3.A O     no hydrogen  2.881  N/A
VAL 8.A N     ALA 4.A O     no hydrogen  2.907  N/A
GLU 9.A N     ARG 5.A O     no hydrogen  2.897  N/A
GLN 10.A N    LYS 6.A O     no hydrogen  2.919  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.974  N/A
LYS 12.A N    VAL 8.A O     no hydrogen  2.872  N/A
MET 13.A N    GLU 9.A O     no hydrogen  2.883  N/A
GLU 14.A N    GLN 10.A O    no hydrogen  2.922  N/A
ALA 15.A N    LEU 11.A O    no hydrogen  2.862  N/A
ASN 16.A N    LYS 12.A O    no hydrogen  3.427  N/A
ARG 19.A NH2  ALA 15.A O    no hydrogen  3.271  N/A
ALA 25.A N    LYS 21.A O    no hydrogen  3.000  N/A
ALA 27.A N    SER 23.A O    no hydrogen  2.895  N/A
ASP 28.A N    LYS 24.A O    no hydrogen  2.973  N/A
MET 30.A N    ALA 26.A O    no hydrogen  2.908  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  2.903  N/A
TYR 32.A N    ASP 28.A O    no hydrogen  2.908  N/A
CYS 33.A N    LEU 29.A O    no hydrogen  2.939  N/A
GLU 34.A N    MET 30.A O    no hydrogen  2.903  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.910  N/A
LYS 38.A NZ   GLU 39.A OE2  no hydrogen  2.616  N/A
GLU 39.A N    HIS 36.A O    no hydrogen  3.207  N/A
LEU 42.A N    ASP 40.A OD1  no hydrogen  2.928  N/A
LEU 43.A N    ASP 40.A OD1  no hydrogen  3.417  N/A
GLU 50.A N    GLU 50.A OE1  no hydrogen  2.790  N/A
ASN 51.A N    PRO 47.A O    no hydrogen  3.467  N/A
PHE 53.A N    ASN 51.A OD1  no hydrogen  3.208  N/A