Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zv1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      VAL 23.A O    no hydrogen  2.964  N/A
ARG 4.A NE     GLU 55.A OE2  no hydrogen  2.919  N/A
ARG 4.A NH2    GLU 55.A OE1  no hydrogen  2.836  N/A
TYR 6.A N      ARG 21.A O    no hydrogen  2.781  N/A
ILE 7.A N      MET 54.A O    no hydrogen  2.798  N/A
VAL 8.A N      ALA 19.A O    no hydrogen  2.843  N/A
ARG 9.A N      GLU 51.A O    no hydrogen  2.875  N/A
ARG 9.A NH2    GLN 11.A OE1  no hydrogen  3.548  N/A
ALA 10.A N     HIS 17.A O    no hydrogen  2.775  N/A
GLN 11.A NE2   ARG 12.A O    no hydrogen  2.869  N/A
ARG 12.A N     TYR 15.A O    no hydrogen  2.821  N/A
ARG 12.A NE    GLU 49.A OE2  no hydrogen  2.925  N/A
ARG 12.A NH1   TYR 15.A OH   no hydrogen  2.707  N/A
ARG 12.A NH2   GLU 49.A OE1  no hydrogen  2.699  N/A
ARG 12.A NH2   GLU 49.A OE2  no hydrogen  3.517  N/A
THR 14.A OG1   SER 98.A OG   no hydrogen  2.564  N/A
VAL 16.A N     THR 95.A O    no hydrogen  3.046  N/A
HIS 17.A N     ALA 10.A O    no hydrogen  2.770  N/A
HIS 17.A NE2   GLU 46.A OE1  no hydrogen  3.037  N/A
HIS 17.A NE2   GLU 46.A OE2  no hydrogen  2.735  N/A
TRP 18.A NE1   THR 95.A OG1  no hydrogen  3.129  N/A
ALA 19.A N     VAL 8.A O     no hydrogen  3.011  N/A
ILE 20.A N     ILE 32.A O    no hydrogen  2.967  N/A
ARG 21.A N     TYR 6.A O     no hydrogen  2.817  N/A
ARG 21.A NE    GLN 31.A OE1  no hydrogen  2.931  N/A
ARG 21.A NH2   GLN 31.A OE1  no hydrogen  2.960  N/A
ARG 21.A NH2   GLY 50.A O    no hydrogen  2.887  N/A
LYS 22.A N     LYS 30.A O    no hydrogen  2.858  N/A
LYS 22.A NZ    ASP 3.A OD2   no hydrogen  2.913  N/A
VAL 23.A N     ARG 4.A O     no hydrogen  2.749  N/A
ALA 24.A N     SER 28.A O    no hydrogen  2.831  N/A
GLY 27.A N     ALA 24.A O    no hydrogen  2.855  N/A
SER 28.A N     ASP 26.A OD1  no hydrogen  2.889  N/A
SER 28.A OG    ASP 26.A OD1  no hydrogen  2.639  N/A
LYS 30.A N     LYS 22.A O    no hydrogen  2.939  N/A
GLN 31.A NE2   GLU 46.A OE2  no hydrogen  2.785  N/A
GLN 31.A NE2   GLU 49.A O    no hydrogen  2.905  N/A
ILE 32.A N     ILE 20.A O    no hydrogen  2.845  N/A
SER 33.A N     ALA 44.A O    no hydrogen  3.087  N/A
SER 33.A OG    TRP 18.A O    no hydrogen  2.591  N/A
SER 35.A N     LEU 42.A O    no hydrogen  2.922  N/A
ARG 36.A N     THR 107.A O   no hydrogen  2.937  N/A
ARG 36.A NE    LEU 106.A O   no hydrogen  3.094  N/A
ARG 36.A NH1   GLY 38.A O    no hydrogen  3.018  N/A
SER 37.A N     GLN 40.A O    no hydrogen  2.874  N/A
GLN 40.A N     SER 37.A O    no hydrogen  2.980  N/A
GLN 40.A NE2   ALA 41.A O    no hydrogen  2.900  N/A
LEU 42.A N     SER 35.A O    no hydrogen  2.890  N/A
VAL 43.A N     ASN 70.A O    no hydrogen  2.999  N/A
ALA 44.A N     SER 33.A O    no hydrogen  2.932  N/A
GLU 46.A N     GLN 31.A O    no hydrogen  2.813  N/A
GLU 49.A N     GLN 31.A OE1  no hydrogen  3.265  N/A
GLU 51.A N     ARG 9.A O     no hydrogen  2.890  N/A
TYR 53.A N     ILE 7.A O     no hydrogen  2.735  N/A
MET 54.A N     ILE 7.A O     no hydrogen  3.270  N/A
ILE 56.A N     VAL 5.A O     no hydrogen  2.843  N/A
LEU 57.A N     HIS 60.A ND1  no hydrogen  3.099  N/A
HIS 60.A N     LEU 57.A O    no hydrogen  3.062  N/A
TRP 61.A N     PRO 58.A O    no hydrogen  3.006  N/A
TRP 61.A NE1   GLU 65.A OE2  no hydrogen  3.138  N/A
LEU 63.A N     SER 59.A O    no hydrogen  3.241  N/A
ALA 64.A N     HIS 60.A O    no hydrogen  3.149  N/A
GLU 65.A N     TRP 61.A O    no hydrogen  2.819  N/A
LEU 66.A N     THR 62.A O    no hydrogen  2.845  N/A
GLN 67.A N     ALA 64.A O    no hydrogen  2.964  N/A
GLN 67.A NE2   LEU 63.A O    no hydrogen  3.097  N/A
LEU 68.A N     GLU 65.A O    no hydrogen  3.155  N/A
GLY 69.A N     VAL 43.A O    no hydrogen  2.818  N/A
ASN 70.A N     GLN 67.A O    no hydrogen  2.949  N/A
TRP 72.A N     ALA 41.A O    no hydrogen  2.955  N/A
TRP 72.A NE1   ASN 78.A O    no hydrogen  2.995  N/A
SER 75.A N     ASN 78.A O    no hydrogen  2.982  N/A
THR 77.A N     SER 75.A OG   no hydrogen  3.311  N/A
ASN 78.A N     SER 75.A O    no hydrogen  2.997  N/A
ASN 78.A ND2   GLU 73.A O    no hydrogen  2.815  N/A
ASN 79.A N     HIS 82.A ND1  no hydrogen  2.939  N/A
ASN 79.A ND2   SER 75.A O    no hydrogen  3.484  N/A
ASN 79.A ND2   ASN 94.A OD1  no hydrogen  2.932  N/A
CYS 80.A SG.A  VAL 16.A O    no hydrogen  3.779  N/A
CYS 80.A SG.A  GLY 96.A O    no hydrogen  3.758  N/A
CYS 80.A SG.B  HIS 17.A ND1  no hydrogen  3.735  N/A
THR 81.A N     ASN 79.A OD1  no hydrogen  2.949  N/A
THR 81.A OG1   ASN 79.A OD1  no hydrogen  2.886  N/A
PHE 83.A N     ASN 79.A O    no hydrogen  3.007  N/A
VAL 84.A N     CYS 80.A O    no hydrogen  3.060  N/A
SER 85.A N     THR 81.A O    no hydrogen  2.836  N/A
SER 85.A OG    THR 81.A O    no hydrogen  2.935  N/A
SER 85.A OG    GLU 90.A O    no hydrogen  2.791  N/A
SER 86.A N     HIS 82.A O    no hydrogen  2.919  N/A
SER 86.A OG    HIS 82.A O    no hydrogen  2.946  N/A
SER 86.A OG    PHE 83.A O    no hydrogen  2.852  N/A
ILE 87.A N     PHE 83.A O    no hydrogen  3.371  N/A
THR 88.A N     VAL 84.A O    no hydrogen  2.975  N/A
THR 88.A OG1   VAL 84.A O    no hydrogen  2.856  N/A
GLY 89.A N     SER 85.A O    no hydrogen  2.716  N/A
GLU 90.A N     THR 88.A OG1  no hydrogen  3.096  N/A
ASN 94.A ND2   ALA 76.A O    no hydrogen  2.843  N/A
THR 95.A N     PRO 93.A O    no hydrogen  2.766  N/A
THR 95.A OG1   PRO 93.A O    no hydrogen  3.200  N/A
SER 98.A OG    THR 14.A OG1  no hydrogen  2.564  N/A
LEU 101.A N    SER 98.A O    no hydrogen  3.276  N/A
LEU 101.A N    SER 98.A OG   no hydrogen  3.327  N/A
GLY 102.A N    SER 98.A O    no hydrogen  2.639  N/A
GLY 104.A N    LEU 101.A O   no hydrogen  2.860  N/A
ALA 105.A N    GLY 102.A O   no hydrogen  3.092  N/A
LEU 106.A N    ILE 103.A O   no hydrogen  2.994  N/A
ILE 109.A N    ARG 36.A O    no hydrogen  2.869  N/A