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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      VAL 14.A O    no hydrogen  2.819  N/A
ILE 4.A N      PHE 40.A O    no hydrogen  2.842  N/A
ILE 5.A N      ILE 12.A O    no hydrogen  3.090  N/A
LYS 6.A N      ASP 37.A O    no hydrogen  2.926  N/A
THR 7.A N      LYS 10.A O    no hydrogen  3.004  N/A
LYS 10.A N     THR 7.A O     no hydrogen  3.184  N/A
LYS 10.A NZ    GLU 23.A OE1  no hydrogen  3.092  N/A
ILE 12.A N     ILE 5.A O     no hydrogen  2.999  N/A
VAL 14.A N     ALA 3.A O     no hydrogen  2.727  N/A
GLU 15.A N     GLN 18.A OE1  no hydrogen  2.786  N/A
GLY 17.A N     ILE 97.A O    no hydrogen  2.791  N/A
GLN 18.A NE2   LYS 13.A O    no hydrogen  3.502  N/A
VAL 20.A N     VAL 95.A O    no hydrogen  2.822  N/A
ILE 22.A N     THR 93.A O    no hydrogen  2.924  N/A
LEU 25.A N     THR 93.A OG1  no hydrogen  2.878  N/A
GLY 30.A N     VAL 62.A O    no hydrogen  2.804  N/A
GLU 31.A N     GLU 28.A O    no hydrogen  3.002  N/A
THR 32.A OG1   GLU 98.A OE2  no hydrogen  3.527  N/A
VAL 33.A N     ALA 60.A O    no hydrogen  2.647  N/A
PHE 35.A N     VAL 58.A O    no hydrogen  2.772  N/A
LEU 39.A N     ILE 4.A O     no hydrogen  2.787  N/A
VAL 41.A N     LYS 47.A O    no hydrogen  2.893  N/A
GLY 42.A N     TYR 2.A O     no hydrogen  2.697  N/A
LYS 47.A N     VAL 41.A O    no hydrogen  3.163  N/A
GLY 49.A N     LEU 39.A O    no hydrogen  2.926  N/A
ASN 50.A N     THR 52.A O    no hydrogen  3.374  N/A
VAL 53.A N     VAL 38.A O    no hydrogen  2.679  N/A
ALA 56.A N     VAL 53.A O    no hydrogen  3.242  N/A
THR 57.A N     ASN 101.A O   no hydrogen  2.870  N/A
VAL 58.A N     PHE 35.A O    no hydrogen  3.066  N/A
THR 59.A N     LYS 99.A O    no hydrogen  2.931  N/A
THR 59.A OG1   LYS 99.A O    no hydrogen  3.431  N/A
ALA 60.A N     VAL 33.A O    no hydrogen  2.875  N/A
LYS 61.A N     THR 96.A O    no hydrogen  2.872  N/A
VAL 62.A N     GLU 31.A O    no hydrogen  2.827  N/A
GLU 63.A N     LYS 94.A O    no hydrogen  2.801  N/A
LYS 64.A N     LYS 94.A O    no hydrogen  3.325  N/A
LYS 64.A NZ    TYR 92.A OH   no hydrogen  3.165  N/A
GLN 65.A NE2   LEU 25.A O    no hydrogen  2.944  N/A
GLN 65.A NE2   ALA 27.A O    no hydrogen  2.961  N/A
GLY 66.A N     TYR 92.A O    no hydrogen  3.048  N/A
ALA 68.A N     GLN 90.A O    no hydrogen  2.798  N/A
ILE 71.A N     HIS 88.A O    no hydrogen  2.759  N/A
VAL 73.A N     GLN 86.A O    no hydrogen  2.721  N/A
ARG 75.A N     LYS 84.A O    no hydrogen  2.901  N/A
LYS 77.A N     VAL 82.A O    no hydrogen  2.911  N/A
LYS 80.A N     LYS 77.A O    no hydrogen  3.174  N/A
LYS 84.A N     ARG 75.A O    no hydrogen  2.833  N/A
GLN 86.A N     VAL 73.A O    no hydrogen  2.824  N/A
HIS 88.A N     ILE 71.A O    no hydrogen  2.767  N/A
HIS 88.A NE2   GLN 90.A OE1  no hydrogen  2.731  N/A
ARG 89.A NE    ALA 68.A O    no hydrogen  2.890  N/A
ARG 89.A NH2   ARG 67.A O    no hydrogen  3.241  N/A
ARG 89.A NH2   ALA 68.A O    no hydrogen  3.424  N/A
GLN 90.A NE2   GLU 23.A OE2  no hydrogen  3.076  N/A
TYR 92.A N     GLY 66.A O    no hydrogen  2.935  N/A
THR 93.A N     ILE 22.A O    no hydrogen  2.894  N/A
THR 93.A OG1   GLN 65.A OE1  no hydrogen  2.610  N/A
LYS 94.A N     LYS 64.A O    no hydrogen  2.832  N/A
VAL 95.A N     VAL 20.A O    no hydrogen  2.871  N/A
THR 96.A N     LYS 61.A O    no hydrogen  2.905  N/A
ILE 97.A N     GLN 18.A O    no hydrogen  2.985  N/A
GLU 98.A N     THR 59.A O    no hydrogen  2.893  N/A
LYS 99.A N     THR 59.A O    no hydrogen  3.422  N/A
ILE 100.A N    GLU 16.A OE1  no hydrogen  2.999  N/A
ASN 101.A N    THR 57.A O    no hydrogen  2.751  N/A
ASN 101.A ND2  THR 57.A O    no hydrogen  3.606  N/A