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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     ILE 2.A O     no hydrogen  3.145  N/A
LYS 7.A N     GLN 4.A O     no hydrogen  2.912  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  2.953  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  3.024  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  3.347  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.937  N/A
MET 14.A N    GLU 10.A O    no hydrogen  2.838  N/A
GLU 15.A N    LEU 12.A O    no hydrogen  2.936  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  2.943  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.445  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.884  N/A
ALA 28.A N    SER 24.A O    no hydrogen  2.916  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  2.921  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  2.928  N/A
MET 31.A N    ALA 27.A O    no hydrogen  2.936  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.897  N/A
TYR 33.A N    ASP 29.A O    no hydrogen  2.961  N/A
CYS 34.A N    LEU 30.A O    no hydrogen  2.958  N/A
CYS 34.A SG   LEU 30.A O    no hydrogen  3.233  N/A
GLU 35.A N    MET 31.A O    no hydrogen  2.943  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.938  N/A
ALA 36.A N    TYR 33.A O    no hydrogen  3.306  N/A
GLU 40.A N    HIS 37.A O    no hydrogen  3.327  N/A
LEU 43.A N    ASP 41.A OD2  no hydrogen  3.399  N/A
THR 45.A N    ASP 41.A O    no hydrogen  3.044  N/A
THR 45.A OG1  ALA 38.A O    no hydrogen  3.094  N/A
THR 45.A OG1  ASP 41.A O    no hydrogen  2.833  N/A
GLU 51.A N    PRO 48.A O    no hydrogen  3.015  N/A
ASN 52.A N    PRO 48.A O    no hydrogen  3.409  N/A
PHE 54.A N    ASN 52.A OD1  no hydrogen  2.990  N/A