Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvh_Z.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 43.Z N     ASP 42.Z OD1   no hydrogen  2.708  N/A
THR 54.Z N     ASP 51.Z OD1   no hydrogen  2.907  N/A
THR 54.Z OG1   ASP 51.Z OD1   no hydrogen  3.019  N/A
TYR 55.Z N     ASP 51.Z O     no hydrogen  3.029  N/A
ASP 56.Z N     LYS 52.Z O     no hydrogen  2.923  N/A
LYS 57.Z N     ALA 53.Z O     no hydrogen  2.957  N/A
LEU 58.Z N     THR 54.Z O     no hydrogen  2.872  N/A
CYS 59.Z N     TYR 55.Z O     no hydrogen  2.931  N/A
CYS 59.Z SG    TYR 55.Z O     no hydrogen  3.711  N/A
LYS 60.Z N     ASP 56.Z O     no hydrogen  2.944  N/A
GLU 61.Z N     LYS 57.Z O     no hydrogen  2.890  N/A
GLU 61.Z N     LEU 58.Z O     no hydrogen  3.170  N/A
VAL 62.Z N     LEU 58.Z O     no hydrogen  2.895  N/A
TYR 65.Z N     VAL 62.Z O     no hydrogen  3.463  N/A
ILE 68.Z N     TYR 109.Z O    no hydrogen  3.144  N/A
VAL 72.Z N     THR 69.Z OG1   no hydrogen  3.035  N/A
VAL 73.Z N     THR 69.Z O     no hydrogen  3.155  N/A
SER 74.Z N     PRO 70.Z O     no hydrogen  2.893  N/A
SER 74.Z OG    ILE 79.Z O     no hydrogen  2.610  N/A
SER 74.Z OG    ARG 80.Z O     no hydrogen  3.455  N/A
GLU 75.Z N     ALA 71.Z O     no hydrogen  2.944  N/A
ARG 76.Z NH1   GLU 61.Z OE2   no hydrogen  3.371  N/A
LEU 77.Z N     VAL 73.Z O     no hydrogen  3.231  N/A
ARG 80.Z NE    LEU 47.Z O     no hydrogen  3.043  N/A
ALA 86.Z N     SER 82.Z O     no hydrogen  2.998  N/A
ALA 87.Z N     LEU 83.Z O     no hydrogen  2.874  N/A
LEU 88.Z N     ALA 84.Z O     no hydrogen  2.922  N/A
GLN 89.Z N     ARG 85.Z O     no hydrogen  2.984  N/A
GLU 90.Z N     ALA 86.Z O     no hydrogen  2.939  N/A
LEU 91.Z N     ALA 87.Z O     no hydrogen  2.891  N/A
LEU 92.Z N     LEU 88.Z O     no hydrogen  2.934  N/A
SER 93.Z N     GLN 89.Z O     no hydrogen  2.913  N/A
SER 93.Z OG    GLU 90.Z O     no hydrogen  2.281  N/A
LYS 94.Z N     GLU 90.Z O     no hydrogen  2.994  N/A
LYS 94.Z NZ    GLU 90.Z OE2   no hydrogen  2.257  N/A
GLY 95.Z N     LEU 91.Z O     no hydrogen  2.821  N/A
LEU 96.Z N     LEU 91.Z O     no hydrogen  3.255  N/A
LYS 98.Z N     THR 110.Z O    no hydrogen  2.870  N/A
VAL 100.Z N    ILE 108.Z O    no hydrogen  2.861  N/A
HIS 103.Z N    GLN 106.Z O    no hydrogen  3.012  N/A
ALA 105.Z N    HIS 103.Z ND1  no hydrogen  3.052  N/A
GLN 106.Z N    HIS 103.Z O    no hydrogen  3.351  N/A
TYR 109.Z N    ILE 68.Z O     no hydrogen  2.817  N/A
THR 110.Z N    LYS 98.Z O     no hydrogen  2.962  N/A
THR 110.Z OG1  LYS 66.Z O     no hydrogen  3.106  N/A
ARG 111.Z NH1  ASN 64.Z O     no hydrogen  3.358  N/A
LYS 114.Z NZ   ASN 112.Z O    no hydrogen  2.938  N/A