Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv4_LT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      VAL 33.A O    no hydrogen  2.710  N/A
ASP 7.A N      ARG 4.A O     no hydrogen  3.270  N/A
VAL 9.A N      GLY 31.A O    no hydrogen  2.856  N/A
ASP 10.A N     LYS 66.A O    no hydrogen  2.792  N/A
ILE 11.A N     LYS 29.A O    no hydrogen  2.989  N/A
LYS 12.A N     HIS 64.A O    no hydrogen  2.865  N/A
VAL 13.A N     HIS 27.A ND1  no hydrogen  3.330  N/A
LYS 24.A NZ    GLN 18.A O    no hydrogen  2.522  N/A
GLY 28.A N     ILE 11.A O    no hydrogen  2.770  N/A
LYS 29.A N     TYR 26.A O    no hydrogen  3.284  N/A
LYS 29.A NZ    PHE 25.A O    no hydrogen  3.242  N/A
THR 30.A OG1   ASP 10.A OD1  no hydrogen  2.522  N/A
GLY 31.A N     VAL 9.A O     no hydrogen  3.001  N/A
VAL 32.A N     ILE 44.A O    no hydrogen  3.294  N/A
VAL 33.A N     ASP 7.A O     no hydrogen  2.919  N/A
TYR 34.A N     GLY 42.A O    no hydrogen  2.963  N/A
THR 37.A N     ALA 40.A O    no hydrogen  2.927  N/A
VAL 41.A N     VAL 60.A O    no hydrogen  2.874  N/A
GLY 42.A N     ASN 35.A O    no hydrogen  2.815  N/A
VAL 43.A N     ILE 58.A O    no hydrogen  2.892  N/A
ILE 44.A N     VAL 32.A O    no hydrogen  2.838  N/A
VAL 45.A N     LYS 56.A O    no hydrogen  2.897  N/A
LYS 47.A N     ILE 54.A O    no hydrogen  2.927  N/A
VAL 49.A N     ARG 52.A O    no hydrogen  2.879  N/A
ARG 52.A N     VAL 49.A O    no hydrogen  3.066  N/A
ILE 54.A N     LYS 47.A O    no hydrogen  2.859  N/A
LYS 56.A N     VAL 45.A O    no hydrogen  2.869  N/A
ARG 57.A NE    GLU 55.A OE1  no hydrogen  3.445  N/A
ILE 58.A N     VAL 43.A O    no hydrogen  2.938  N/A
VAL 60.A N     VAL 41.A O    no hydrogen  2.900  N/A
ILE 62.A N     SER 39.A O    no hydrogen  3.382  N/A
GLU 63.A N     GLU 63.A OE1  no hydrogen  2.757  N/A
HIS 64.A N     ARG 61.A O    no hydrogen  3.218  N/A
VAL 65.A N     ILE 62.A O    no hydrogen  3.133  N/A
LYS 66.A N     ASP 10.A O    no hydrogen  3.062  N/A
SER 68.A N     ILE 8.A O     no hydrogen  3.042  N/A
SER 68.A OG    ILE 8.A O     no hydrogen  2.639  N/A
ARG 69.A NE    GLU 72.A OE1  no hydrogen  2.776  N/A
ARG 69.A NH2   GLU 72.A OE1  no hydrogen  3.528  N/A
LEU 75.A N     ARG 71.A O    no hydrogen  2.947  N/A
ARG 76.A N     GLU 72.A O    no hydrogen  2.910  N/A
ARG 77.A N     ASP 73.A O    no hydrogen  2.869  N/A
ARG 77.A NH1   ASP 73.A OD2  no hydrogen  3.423  N/A
VAL 78.A N     PHE 74.A O    no hydrogen  2.939  N/A
LYS 79.A N     LEU 75.A O    no hydrogen  3.004  N/A
GLU 80.A N     ARG 76.A O    no hydrogen  2.991  N/A
GLU 80.A N     GLU 80.A OE1  no hydrogen  3.189  N/A
ASN 81.A N     ARG 77.A O    no hydrogen  2.872  N/A
ALA 82.A N     VAL 78.A O    no hydrogen  2.976  N/A
GLU 83.A N     LYS 79.A O    no hydrogen  2.960  N/A
LEU 84.A N     GLU 80.A O    no hydrogen  2.830  N/A
LYS 85.A N     ASN 81.A O    no hydrogen  2.925  N/A
LYS 86.A N     ALA 82.A O    no hydrogen  2.946  N/A
LYS 87.A N     GLU 83.A O    no hydrogen  2.916  N/A
LYS 87.A NZ    GLU 91.A OE1  no hydrogen  2.886  N/A
ALA 88.A N     LEU 84.A O    no hydrogen  2.823  N/A
LYS 89.A N     LYS 85.A O    no hydrogen  2.924  N/A
ALA 90.A N     LYS 86.A O    no hydrogen  2.892  N/A
GLU 91.A N     LYS 87.A O    no hydrogen  2.945  N/A
GLY 92.A N     ALA 88.A O    no hydrogen  2.857  N/A
VAL 93.A N     ALA 88.A O    no hydrogen  3.342  N/A
LEU 97.A N     GLN 96.A OE1  no hydrogen  3.236  N/A
LYS 98.A N     GLN 96.A OE1  no hydrogen  3.077  N/A
HIS 108.A ND1  GLU 106.A O   no hydrogen  3.256  N/A
ASN 115.A N    ILE 112.A O   no hydrogen  3.167  N/A
THR 127.A N    ALA 124.A O   no hydrogen  3.037  N/A
THR 127.A OG1  ALA 124.A O   no hydrogen  2.291  N/A
THR 128.A N    ALA 124.A O   no hydrogen  3.064  N/A
THR 128.A OG1  TYR 125.A O   no hydrogen  2.381  N/A
ILE 129.A N    TYR 125.A O   no hydrogen  2.986  N/A