Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vbv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      ILE 130.A O    no hydrogen  2.946  N/A
ILE 7.A N      ILE 128.A O    no hydrogen  3.022  N/A
GLY 9.A N      ILE 126.A O    no hydrogen  2.806  N/A
GLU 10.A N     LYS 47.A O     no hydrogen  2.873  N/A
VAL 11.A N     ASP 124.A O    no hydrogen  2.755  N/A
VAL 12.A N     ASN 45.A O     no hydrogen  3.238  N/A
SER 13.A OG    ASP 122.A OD1  no hydrogen  2.825  N/A
SER 13.A OG    ASP 122.A OD2  no hydrogen  2.711  N/A
LEU 15.A N     TYR 100.A OH   no hydrogen  3.308  N/A
PHE 21.A N     GLY 18.A O     no hydrogen  3.178  N/A
LEU 22.A N     GLY 18.A O     no hydrogen  3.226  N/A
SER 23.A N     ARG 19.A O     no hydrogen  2.974  N/A
SER 23.A OG    ARG 19.A O     no hydrogen  2.591  N/A
SER 23.A OG    GLU 41.A OE1   no hydrogen  2.939  N/A
LEU 24.A N     TYR 20.A O     no hydrogen  3.311  N/A
LYS 28.A N     LEU 24.A O     no hydrogen  3.108  N/A
GLU 29.A N     PRO 25.A O     no hydrogen  2.855  N/A
ILE 30.A N     PRO 26.A O     no hydrogen  2.905  N/A
PHE 31.A N     TYR 27.A O     no hydrogen  3.119  N/A
LYS 32.A N     LYS 28.A O     no hydrogen  3.207  N/A
LYS 33.A N     GLU 29.A O     no hydrogen  2.933  N/A
ILE 34.A N     ILE 30.A O     no hydrogen  2.697  N/A
LEU 35.A N     PHE 31.A O     no hydrogen  2.890  N/A
GLY 36.A N     LYS 32.A O     no hydrogen  2.732  N/A
TYR 40.A N     ALA 110.A O    no hydrogen  2.683  N/A
GLY 42.A N     TYR 40.A O     no hydrogen  2.970  N/A
THR 43.A OG1   ASN 45.A OD1   no hydrogen  3.166  N/A
THR 43.A OG1   GLU 107.A OE1  no hydrogen  2.504  N/A
LEU 44.A N     ILE 108.A O    no hydrogen  2.735  N/A
LEU 46.A N     ILE 106.A O    no hydrogen  2.967  N/A
LYS 47.A N     GLU 10.A O     no hydrogen  2.649  N/A
LEU 48.A N     GLU 104.A O    no hydrogen  2.747  N/A
ARG 50.A NE    ASP 49.A OD1   no hydrogen  3.292  N/A
PHE 52.A N     SER 103.A O    no hydrogen  2.937  N/A
ASN 55.A N     ASP 53.A OD1   no hydrogen  3.152  N/A
PHE 57.A N     ILE 54.A O     no hydrogen  3.026  N/A
TYR 59.A N     PHE 57.A O     no hydrogen  2.832  N/A
ILE 60.A N     VAL 77.A O     no hydrogen  2.884  N/A
THR 62.A N     VAL 75.A O     no hydrogen  2.946  N/A
PHE 65.A N     PHE 72.A O     no hydrogen  2.879  N/A
PHE 67.A N     LYS 70.A O     no hydrogen  3.155  N/A
LYS 70.A N     PHE 67.A O     no hydrogen  2.975  N/A
PHE 72.A N     PHE 65.A O     no hydrogen  2.715  N/A
VAL 75.A N     THR 62.A OG1   no hydrogen  3.175  N/A
LYS 76.A N     VAL 95.A O     no hydrogen  3.014  N/A
LYS 76.A NZ    ASN 55.A OD1   no hydrogen  2.647  N/A
LYS 76.A NZ    TYR 59.A OH    no hydrogen  3.422  N/A
VAL 77.A N     ILE 60.A O     no hydrogen  2.944  N/A
LEU 78.A N     ILE 93.A O     no hydrogen  3.035  N/A
ILE 80.A N     GLY 91.A O     no hydrogen  3.221  N/A
LYS 81.A N     LEU 129.A O    no hydrogen  3.077  N/A
ILE 82.A N     ILE 89.A O     no hydrogen  2.430  N/A
LEU 83.A N     LYS 127.A O    no hydrogen  2.648  N/A
LYS 87.A N     ILE 84.A O     no hydrogen  3.109  N/A
ILE 89.A N     ILE 82.A O     no hydrogen  2.770  N/A
GLY 91.A N     ILE 80.A O     no hydrogen  3.422  N/A
ALA 92.A N     ILE 109.A O    no hydrogen  3.080  N/A
ILE 93.A N     LEU 78.A O     no hydrogen  3.071  N/A
VAL 94.A N     GLU 107.A O    no hydrogen  2.948  N/A
VAL 95.A N     LYS 76.A O     no hydrogen  2.719  N/A
LYS 97.A N     GLY 74.A O     no hydrogen  3.224  N/A
HIS 101.A N    THR 99.A OG1   no hydrogen  3.355  N/A
HIS 101.A ND1  HIS 101.A O    no hydrogen  2.327  N/A
HIS 101.A NE2  GLU 107.A OE2  no hydrogen  3.079  N/A
SER 102.A OG   GLU 104.A OE2  no hydrogen  2.137  N/A
SER 103.A OG   GLU 51.A OE2   no hydrogen  2.896  N/A
ILE 105.A N    SER 102.A O    no hydrogen  3.443  N/A
ILE 106.A N    LEU 46.A O     no hydrogen  3.152  N/A
ILE 108.A N    LEU 44.A O     no hydrogen  2.798  N/A
ILE 109.A N    ALA 92.A O     no hydrogen  2.929  N/A
LYS 113.A NZ   TYR 40.A OH    no hydrogen  3.293  N/A
ARG 115.A NH1  ASP 122.A OD1  no hydrogen  3.063  N/A
ARG 115.A NH2  ASP 122.A OD1  no hydrogen  2.722  N/A
GLU 116.A N    LYS 113.A O    no hydrogen  3.299  N/A
GLN 117.A N    LYS 113.A O    no hydrogen  3.064  N/A
GLN 117.A NE2  GLN 117.A O    no hydrogen  3.165  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  3.014  N/A
ASN 119.A N    GLU 116.A O    no hydrogen  3.305  N/A
LEU 120.A N    ARG 115.A O    no hydrogen  3.149  N/A
LYS 121.A N    ASP 124.A OD2  no hydrogen  2.602  N/A
LYS 121.A NZ   ASP 124.A OD1  no hydrogen  2.919  N/A
GLY 123.A N    VAL 11.A O     no hydrogen  2.919  N/A
ASP 124.A N    LYS 121.A O    no hydrogen  2.923  N/A
ILE 126.A N    GLY 9.A O      no hydrogen  2.971  N/A
LYS 127.A N    LEU 83.A O     no hydrogen  3.305  N/A
ILE 128.A N    ILE 7.A O      no hydrogen  2.922  N/A
LEU 129.A N    LYS 81.A O     no hydrogen  2.757  N/A
ILE 130.A N    MET 5.A O      no hydrogen  2.868  N/A
GLY 132.A N    LYS 3.A O      no hydrogen  3.051  N/A
LYS 134.A N    LYS 56.A O     no hydrogen  3.113  N/A