Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl5_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O    no hydrogen  2.377  N/A
ARG 6.A NE     ASP 7.A OD1   no hydrogen  2.806  N/A
ARG 6.A NH1    ASP 7.A OD1   no hydrogen  2.570  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  3.129  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.783  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.640  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  3.326  N/A
ARG 21.A NH1   VAL 10.A O    no hydrogen  2.721  N/A
LYS 23.A NZ    ASP 7.A OD2   no hydrogen  2.691  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.680  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.754  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.306  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.497  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.126  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.446  N/A
ILE 38.A N     GLU 61.A OE2  no hydrogen  3.368  N/A
ASN 39.A ND2   ALA 63.A O    no hydrogen  2.880  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  3.286  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.975  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.069  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.835  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.924  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.753  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.158  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.139  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.389  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.822  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.531  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.278  N/A
ASN 73.A ND2   ASP 80.A OD2  no hydrogen  2.763  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  3.161  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.772  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.104  N/A
ARG 85.A NE    GLU 87.A OE1  no hydrogen  2.670  N/A
ARG 85.A NH1   GLU 87.A OE1  no hydrogen  2.938  N/A
LYS 90.A N     ASP 88.A O    no hydrogen  3.060  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.731  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.337  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.980  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  3.437  N/A
SER 97.A OG    ASN 73.A OD1  no hydrogen  3.299  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  2.953  N/A
SER 99.A N     PHE 95.A O    no hydrogen  2.824  N/A
SER 99.A OG    PHE 95.A O    no hydrogen  3.315  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  3.008  N/A