Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qsj_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2    LYS 4.A O     no hydrogen  2.441  N/A
VAL 11.A N     THR 8.A OG1   no hydrogen  3.371  N/A
ASN 12.A N     THR 8.A O     no hydrogen  3.083  N/A
ASN 12.A ND2   ARG 7.A O     no hydrogen  3.682  N/A
ARG 13.A N     ILE 9.A O     no hydrogen  2.860  N/A
CYS 14.A N     GLU 10.A O    no hydrogen  3.222  N/A
CYS 14.A SG    GLU 10.A O    no hydrogen  3.293  N/A
ARG 15.A N     VAL 11.A O    no hydrogen  3.150  N/A
ARG 15.A N     ASN 12.A O    no hydrogen  3.161  N/A
ARG 15.A NH1   ASN 12.A OD1  no hydrogen  3.313  N/A
ARG 16.A N     ASN 12.A O    no hydrogen  2.754  N/A
ARG 17.A N     ARG 13.A O    no hydrogen  3.050  N/A
ASN 18.A N     ARG 15.A O    no hydrogen  3.335  N/A
LEU 22.A N     PRO 19.A O    no hydrogen  3.332  N/A
LYS 24.A NZ    GLN 20.A O    no hydrogen  3.136  N/A
LYS 24.A NZ    LEU 22.A O    no hydrogen  2.899  N/A
ASP 30.A N     LYS 39.A O    no hydrogen  2.943  N/A
CYS 32.A N     HIS 37.A O    no hydrogen  2.797  N/A
CYS 32.A SG    GLU 34.A OE1  no hydrogen  3.438  N/A
CYS 35.A SG    HIS 37.A ND1  no hydrogen  3.299  N/A
GLY 36.A N     CYS 32.A O    no hydrogen  3.068  N/A
LYS 39.A N     ASP 30.A O    no hydrogen  2.818  N/A
LYS 39.A NZ    GLN 40.A O    no hydrogen  2.382  N/A
LYS 39.A NZ    VAL 43.A O    no hydrogen  3.153  N/A
LYS 41.A N     ASN 28.A O    no hydrogen  3.395  N/A
VAL 43.A N     GLN 40.A O    no hydrogen  3.454  N/A
CYS 48.A SG    GLU 34.A OE1  no hydrogen  3.142  N/A
TYR 49.A N     CYS 45.A O    no hydrogen  2.970  N/A
GLU 50.A N     ALA 46.A O    no hydrogen  3.069  N/A
LYS 51.A N     TYR 47.A O    no hydrogen  3.171  N/A
VAL 52.A N     CYS 48.A O    no hydrogen  3.183  N/A
CYS 53.A N     TYR 49.A O    no hydrogen  3.142  N/A
CYS 53.A SG    TYR 49.A O    no hydrogen  3.600  N/A
LYS 54.A N     GLU 50.A O    no hydrogen  3.171  N/A
GLU 55.A N     LYS 51.A O    no hydrogen  3.352  N/A
THR 56.A N     VAL 52.A O    no hydrogen  2.775  N/A
THR 56.A OG1   VAL 52.A O    no hydrogen  2.708  N/A
ALA 57.A N     CYS 53.A O    no hydrogen  2.622  N/A
GLU 58.A N     LYS 54.A O    no hydrogen  2.961  N/A
ILE 59.A N     GLU 55.A O    no hydrogen  2.945  N/A
ARG 60.A N     THR 56.A O    no hydrogen  2.817  N/A
ARG 61.A N     ALA 57.A O    no hydrogen  2.793  N/A
ARG 61.A NH2   GLU 58.A OE2  no hydrogen  2.533  N/A
GLN 62.A N     GLU 58.A O    no hydrogen  3.023  N/A
ILE 63.A N     ILE 59.A O    no hydrogen  2.717  N/A
GLY 64.A N     ARG 60.A O    no hydrogen  2.989  N/A
LYS 65.A N     ARG 61.A O    no hydrogen  3.088  N/A
GLN 66.A N     GLN 62.A O    no hydrogen  3.084  N/A
GLN 66.A NE2   ILE 96.A O    no hydrogen  3.367  N/A
GLU 67.A N     ILE 63.A O    no hydrogen  2.766  N/A
GLY 68.A N     GLY 64.A O    no hydrogen  2.654  N/A
VAL 79.A N     ARG 95.A O    no hydrogen  3.001  N/A
LEU 81.A N     ILE 97.A O    no hydrogen  2.635  N/A
THR 83.A N     ARG 101.A O   no hydrogen  2.947  N/A
THR 83.A OG1   ARG 101.A O   no hydrogen  2.730  N/A
GLU 89.A N     GLU 89.A OE1  no hydrogen  2.566  N/A
ASP 91.A N     SER 88.A O    no hydrogen  3.175  N/A
ASP 91.A N     SER 88.A OG   no hydrogen  2.938  N/A
GLN 92.A NE2   GLU 89.A O    no hydrogen  3.550  N/A
ARG 95.A N     GLU 77.A O    no hydrogen  2.785  N/A
ARG 95.A NE    THR 78.A OG1  no hydrogen  3.196  N/A
ARG 95.A NH2   THR 78.A OG1  no hydrogen  2.712  N/A
ILE 97.A N     VAL 79.A O    no hydrogen  3.117  N/A
ARG 99.A N     LEU 81.A O    no hydrogen  2.859  N/A
ARG 99.A NH2   GLU 55.A OE1  no hydrogen  3.463  N/A
ARG 101.A N    ARG 99.A O    no hydrogen  2.816  N/A
ARG 101.A NE   LYS 102.A O   no hydrogen  3.198  N/A
LYS 102.A NZ   THR 83.A O    no hydrogen  2.992  N/A
ARG 103.A NH1  PHE 107.A O   no hydrogen  3.323  N/A
PHE 107.A N    PRO 104.A O   no hydrogen  3.127  N/A
THR 108.A N    TRP 106.A O   no hydrogen  3.035  N/A