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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O    no hydrogen  3.203  N/A
ARG 5.A N      ASP 8.A OD2   no hydrogen  2.661  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  3.059  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.946  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.937  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.394  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.993  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  3.003  N/A
LYS 20.A NZ    ASP 17.A OD1  no hydrogen  3.397  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.120  N/A
LYS 23.A NZ    ASP 7.A OD1   no hydrogen  3.170  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  2.785  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.956  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  3.104  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.264  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.782  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.027  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  3.067  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.056  N/A
ASN 39.A N     ASP 17.A OD2  no hydrogen  2.903  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  3.407  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.534  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  2.710  N/A
GLN 45.A NE2   LYS 46.A O    no hydrogen  2.862  N/A
VAL 48.A N     GLN 53.A O    no hydrogen  3.111  N/A
GLY 56.A N     GLN 45.A O    no hydrogen  3.006  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.653  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.615  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  3.152  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.872  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.442  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.148  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.084  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  3.040  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.310  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  2.823  N/A
ASN 73.A ND2   ASP 80.A OD2  no hydrogen  3.285  N/A
THR 76.A OG1   ASN 73.A O    no hydrogen  3.488  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  2.881  N/A
LYS 78.A N     ASN 73.A O    no hydrogen  3.220  N/A
LYS 78.A N     THR 76.A OG1  no hydrogen  3.302  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.335  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.886  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.024  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  3.186  N/A
ARG 85.A NH2   GLU 87.A OE1  no hydrogen  2.538  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  2.759  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  3.222  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.845  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.252  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  3.549  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.868  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.713  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.953  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  2.656  N/A
SER 99.A N     LYS 96.A O    no hydrogen  3.483  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  2.762  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  2.712  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.914  N/A