Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bv1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      LYS 2.A O     no hydrogen  2.931  N/A
THR 7.A N      ARG 3.A O     no hydrogen  2.888  N/A
THR 7.A OG1    ARG 3.A O     no hydrogen  2.849  N/A
SER 8.A N      ALA 4.A O     no hydrogen  2.904  N/A
SER 8.A OG     ALA 4.A O     no hydrogen  3.122  N/A
SER 8.A OG     LYS 5.A O     no hydrogen  2.575  N/A
ALA 9.A N      LYS 5.A O     no hydrogen  2.942  N/A
MET 10.A N     VAL 6.A O     no hydrogen  2.932  N/A
GLN 11.A N     THR 7.A O     no hydrogen  2.919  N/A
THR 12.A N     SER 8.A O     no hydrogen  2.856  N/A
THR 12.A OG1   SER 8.A O     no hydrogen  2.730  N/A
MET 13.A N     ALA 9.A O     no hydrogen  2.977  N/A
LEU 14.A N     MET 10.A O    no hydrogen  2.945  N/A
PHE 15.A N     GLN 11.A O    no hydrogen  2.889  N/A
THR 16.A N     THR 12.A O    no hydrogen  2.867  N/A
THR 16.A OG1   THR 12.A O    no hydrogen  2.829  N/A
MET 17.A N     MET 13.A O    no hydrogen  3.005  N/A
LEU 18.A N     PHE 15.A O    no hydrogen  3.249  N/A
LEU 21.A N     LEU 18.A O    no hydrogen  3.025  N/A
ASP 24.A N     ASP 22.A OD1  no hydrogen  2.810  N/A
ASN 27.A ND2   ASN 31.A OD1  no hydrogen  2.443  N/A
ASN 28.A N     ASP 24.A O    no hydrogen  3.419  N/A
ILE 29.A N     ALA 25.A O    no hydrogen  2.929  N/A
ILE 30.A N     LEU 26.A O    no hydrogen  2.902  N/A
ASN 31.A N     ASN 27.A O    no hydrogen  2.995  N/A
ALA 33.A N     ILE 30.A O    no hydrogen  3.385  N/A
GLY 36.A N     ALA 33.A O    no hydrogen  3.176  N/A
ILE 43.A N     LEU 40.A O    no hydrogen  2.930  N/A
THR 46.A N     ILE 43.A O    no hydrogen  3.360  N/A
THR 46.A OG1   ILE 42.A O    no hydrogen  2.848  N/A
THR 47.A OG1   ILE 43.A O    no hydrogen  3.148  N/A
ALA 48.A N     PRO 44.A O    no hydrogen  3.434  N/A
LEU 51.A N     ALA 111.A O   no hydrogen  2.908  N/A
VAL 53.A N     VAL 109.A O   no hydrogen  2.903  N/A
ILE 55.A N     LEU 107.A O   no hydrogen  2.854  N/A
THR 60.A OG1   ASP 57.A OD1  no hydrogen  2.546  N/A
TYR 61.A N     ASP 57.A O    no hydrogen  3.373  N/A
LYS 62.A N     TYR 58.A O    no hydrogen  2.906  N/A
ASN 63.A N     THR 60.A O    no hydrogen  3.020  N/A
ASN 63.A ND2   ASN 59.A O    no hydrogen  2.347  N/A
THR 64.A N     TYR 61.A O    no hydrogen  3.238  N/A
THR 64.A OG1   THR 60.A O    no hydrogen  3.237  N/A
CYS 65.A N     TYR 61.A O    no hydrogen  3.084  N/A
THR 69.A OG1   THR 68.A O    no hydrogen  2.966  N/A
PHE 70.A N     TRP 77.A O    no hydrogen  2.933  N/A
ALA 75.A N     TYR 72.A O    no hydrogen  3.097  N/A
TRP 77.A N     PHE 70.A O    no hydrogen  2.895  N/A
TRP 77.A NE1   TYR 72.A O    no hydrogen  2.696  N/A
GLU 78.A N     LEU 112.A O   no hydrogen  2.929  N/A
ILE 79.A N     THR 68.A O    no hydrogen  3.111  N/A
GLN 80.A N     THR 110.A O   no hydrogen  2.707  N/A
GLN 81.A N     THR 110.A O   no hydrogen  2.951  N/A
VAL 83.A N     ILE 108.A O   no hydrogen  2.923  N/A
LYS 88.A N     ASP 84.A OD1  no hydrogen  3.266  N/A
VAL 90.A N     VAL 82.A O    no hydrogen  2.932  N/A
GLU 94.A N     GLN 91.A O    no hydrogen  2.810  N/A
ASN 99.A N     SER 96.A OG   no hydrogen  3.145  N/A
ASN 99.A ND2   GLU 94.A O    no hydrogen  2.942  N/A
SER 100.A OG   SER 96.A O    no hydrogen  2.643  N/A
SER 100.A OG   MET 97.A O    no hydrogen  2.762  N/A
LEU 107.A N    ILE 55.A O    no hydrogen  2.949  N/A
ILE 108.A N    VAL 83.A O    no hydrogen  2.902  N/A
VAL 109.A N    VAL 53.A O    no hydrogen  2.902  N/A
THR 110.A N    GLN 81.A O    no hydrogen  2.895  N/A
ALA 111.A N    LEU 51.A O    no hydrogen  2.907  N/A
LEU 112.A N    GLU 78.A O    no hydrogen  3.028  N/A
ARG 113.A N    ALA 49.A O    no hydrogen  3.073  N/A
ARG 113.A NH2  ALA 48.A O    no hydrogen  2.322  N/A
ALA 114.A N    LEU 76.A O    no hydrogen  2.601  N/A