Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zlu_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     LYS 4.A O      no hydrogen  3.340  N/A
LYS 9.A NZ    GLU 110.A OE2  no hydrogen  3.189  N/A
THR 12.A N    ARG 23.A O     no hydrogen  2.871  N/A
THR 12.A OG1  GLY 10.A O     no hydrogen  2.827  N/A
VAL 13.A N    SER 70.A O     no hydrogen  3.161  N/A
LEU 14.A N    LYS 21.A O     no hydrogen  2.885  N/A
LYS 19.A NZ   GLU 40.A OE2   no hydrogen  2.572  N/A
LYS 28.A NZ   LYS 33.A O     no hydrogen  3.438  N/A
GLU 29.A N    LYS 34.A O     no hydrogen  2.862  N/A
LYS 33.A NZ   LEU 31.A O     no hydrogen  3.393  N/A
TYR 35.A OH   PRO 66.A O     no hydrogen  2.360  N/A
LYS 46.A NZ   GLN 57.A O     no hydrogen  2.410  N/A
ALA 48.A N    LYS 46.A O     no hydrogen  2.772  N/A
GLY 59.A N    VAL 42.A O     no hydrogen  3.129  N/A
ILE 61.A N    GLY 59.A O     no hydrogen  2.636  N/A
LYS 71.A NZ   ALA 69.A O     no hydrogen  3.361  N/A
ARG 73.A NH2  PRO 74.A O     no hydrogen  2.347  N/A
CYS 76.A SG   ALA 78.A O     no hydrogen  3.431  N/A
CYS 79.A SG   VAL 72.A O     no hydrogen  3.207  N/A
CYS 79.A SG   PRO 77.A O     no hydrogen  3.344  N/A
LYS 81.A NZ   LYS 94.A O     no hydrogen  2.561  N/A
ARG 86.A NH2  LYS 88.A O     no hydrogen  3.532  N/A
LYS 87.A N    VAL 85.A O     no hydrogen  3.050  N/A
LEU 90.A N    LYS 88.A O     no hydrogen  2.902  N/A
CYS 99.A SG   ALA 78.A O     no hydrogen  3.727  N/A
LYS 101.A NZ  ILE 96.A O     no hydrogen  3.264  N/A
ASP 107.A N   ALA 105.A O    no hydrogen  2.664  N/A