Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bv2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASP 1.A O     no hydrogen  3.296  N/A
VAL 6.A N      LYS 2.A O     no hydrogen  2.902  N/A
THR 7.A N      ARG 3.A O     no hydrogen  2.929  N/A
THR 7.A OG1    ARG 3.A O     no hydrogen  2.801  N/A
SER 8.A N      ALA 4.A O     no hydrogen  2.900  N/A
SER 8.A OG     LYS 5.A O     no hydrogen  2.620  N/A
ALA 9.A N      LYS 5.A O     no hydrogen  2.927  N/A
MET 10.A N     VAL 6.A O     no hydrogen  2.897  N/A
GLN 11.A N     THR 7.A O     no hydrogen  2.959  N/A
THR 12.A N     SER 8.A O     no hydrogen  2.864  N/A
THR 12.A OG1   SER 8.A O     no hydrogen  2.661  N/A
MET 13.A N     ALA 9.A O     no hydrogen  2.942  N/A
LEU 14.A N     MET 10.A O    no hydrogen  2.906  N/A
PHE 15.A N     GLN 11.A O    no hydrogen  2.913  N/A
THR 16.A N     THR 12.A O    no hydrogen  2.887  N/A
THR 16.A OG1   THR 12.A O    no hydrogen  2.283  N/A
ASP 24.A N     ASP 22.A OD1  no hydrogen  3.188  N/A
ALA 25.A N     ASN 23.A OD1  no hydrogen  3.386  N/A
ASN 27.A ND2   ASP 22.A OD2  no hydrogen  3.553  N/A
ASN 28.A N     ASP 24.A O    no hydrogen  3.090  N/A
ILE 29.A N     LEU 26.A O    no hydrogen  3.054  N/A
ILE 30.A N     LEU 26.A O    no hydrogen  2.804  N/A
ASN 31.A N     ASN 27.A O    no hydrogen  2.889  N/A
ALA 33.A N     ILE 30.A O    no hydrogen  3.190  N/A
ILE 43.A N     LEU 40.A O    no hydrogen  2.926  N/A
THR 46.A N     ILE 42.A O    no hydrogen  3.276  N/A
THR 46.A OG1   ILE 42.A O    no hydrogen  2.723  N/A
THR 47.A N     ILE 43.A O    no hydrogen  3.252  N/A
THR 47.A OG1   ILE 43.A O    no hydrogen  2.451  N/A
LEU 51.A N     ALA 111.A O   no hydrogen  2.907  N/A
VAL 53.A N     VAL 109.A O   no hydrogen  2.867  N/A
ILE 55.A N     LEU 107.A O   no hydrogen  2.864  N/A
ASP 57.A N     THR 60.A OG1  no hydrogen  3.285  N/A
ASN 59.A ND2   ASP 57.A OD2  no hydrogen  3.371  N/A
THR 60.A OG1   ASP 57.A O    no hydrogen  2.797  N/A
THR 60.A OG1   ASP 57.A OD1  no hydrogen  2.652  N/A
TYR 61.A N     ASP 57.A O    no hydrogen  3.276  N/A
LYS 62.A N     TYR 58.A O    no hydrogen  2.944  N/A
THR 64.A N     THR 60.A O    no hydrogen  3.278  N/A
THR 64.A N     TYR 61.A O    no hydrogen  3.334  N/A
THR 64.A OG1   THR 60.A O    no hydrogen  3.314  N/A
THR 69.A OG1   TRP 77.A O    no hydrogen  3.193  N/A
PHE 70.A N     TRP 77.A O    no hydrogen  2.993  N/A
THR 71.A OG1   ALA 75.A O    no hydrogen  2.968  N/A
TYR 72.A N     ALA 75.A O    no hydrogen  3.094  N/A
TRP 77.A N     PHE 70.A O    no hydrogen  2.869  N/A
TRP 77.A NE1   TYR 72.A O    no hydrogen  2.958  N/A
GLU 78.A N     LEU 112.A O   no hydrogen  2.950  N/A
ILE 79.A N     THR 68.A O    no hydrogen  3.010  N/A
GLN 80.A N     THR 110.A O   no hydrogen  2.881  N/A
GLN 81.A N     THR 110.A O   no hydrogen  2.998  N/A
VAL 83.A N     ILE 108.A O   no hydrogen  2.911  N/A
SER 87.A OG    ASP 86.A O    no hydrogen  2.427  N/A
VAL 90.A N     VAL 82.A O    no hydrogen  2.785  N/A
GLN 91.A N     GLU 94.A OE2  no hydrogen  3.158  N/A
GLU 94.A N     GLN 91.A O    no hydrogen  3.090  N/A
SER 96.A OG    ILE 95.A O    no hydrogen  3.005  N/A
ASN 99.A N     ASP 98.A OD1  no hydrogen  2.338  N/A
ASN 99.A ND2   GLU 94.A O    no hydrogen  3.275  N/A
ASN 102.A ND2  ASN 99.A OD1  no hydrogen  2.502  N/A
LEU 107.A N    ILE 55.A O    no hydrogen  2.919  N/A
ILE 108.A N    VAL 83.A O    no hydrogen  2.883  N/A
VAL 109.A N    VAL 53.A O    no hydrogen  2.885  N/A
THR 110.A N    GLN 81.A O    no hydrogen  2.874  N/A
ALA 111.A N    LEU 51.A O    no hydrogen  2.919  N/A
LEU 112.A N    GLU 78.A O    no hydrogen  3.092  N/A
ARG 113.A N    ALA 49.A O    no hydrogen  3.154  N/A
ARG 113.A NE   ALA 48.A O    no hydrogen  2.720  N/A
ARG 113.A NH2  ALA 48.A O    no hydrogen  2.648  N/A
ALA 114.A N    LEU 76.A O    no hydrogen  2.773  N/A