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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLY 27.A O    no hydrogen  2.536  N/A
VAL 6.A N     LYS 2.A O     no hydrogen  2.861  N/A
ALA 7.A N     THR 3.A O     no hydrogen  2.969  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.847  N/A
GLN 9.A N     MET 5.A O     no hydrogen  2.896  N/A
GLN 10.A N    VAL 6.A O     no hydrogen  2.971  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.897  N/A
GLN 13.A NE2  LYS 8.A O     no hydrogen  3.188  N/A
ARG 18.A N    TYR 15.A O    no hydrogen  3.146  N/A
ARG 18.A NE   TYR 15.A OH   no hydrogen  3.101  N/A
GLU 19.A N    ALA 16.A O    no hydrogen  3.000  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.224  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  3.245  N/A
CYS 23.A SG   LYS 37.A O    no hydrogen  3.786  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  2.707  N/A
ARG 28.A N    CYS 26.A O    no hydrogen  2.628  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.926  N/A
CYS 42.A SG   CYS 39.A O    no hydrogen  3.099  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  2.895  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.027  N/A
ARG 44.A NE   TYR 48.A OH   no hydrogen  3.178  N/A
ARG 44.A NH2  TYR 48.A OH   no hydrogen  3.380  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.925  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.947  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.927  N/A
TYR 48.A N    ARG 44.A O    no hydrogen  2.889  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.958  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  2.813  N/A