Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vb0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLY 1.A O      no hydrogen  3.295  N/A
PHE 6.A N      PRO 2.A O      no hydrogen  3.028  N/A
ALA 7.A N      ALA 3.A O      no hydrogen  2.892  N/A
VAL 8.A N      PHE 4.A O      no hydrogen  2.851  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  3.384  N/A
MET 10.A N     PHE 6.A O      no hydrogen  3.017  N/A
MET 11.A N     ALA 7.A O      no hydrogen  3.034  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  2.974  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.985  N/A
ASN 14.A N     MET 10.A O     no hydrogen  2.782  N/A
ASN 14.A ND2   GLY 29.A O     no hydrogen  3.115  N/A
ASN 14.A ND2   ARG 84.A O     no hydrogen  2.710  N/A
SER 15.A N     MET 11.A O     no hydrogen  3.055  N/A
SER 15.A OG    MET 11.A O     no hydrogen  2.568  N/A
SER 15.A OG    ASN 105.A OD1  no hydrogen  3.373  N/A
SER 16.A N     MET 27.A O     no hydrogen  3.108  N/A
THR 17.A N     ASN 50.A OD1   no hydrogen  2.858  N/A
THR 17.A OG1   ASN 105.A O    no hydrogen  2.637  N/A
VAL 18.A N     PHE 25.A O     no hydrogen  2.748  N/A
LYS 19.A N     LEU 48.A O     no hydrogen  2.763  N/A
THR 20.A N     GLY 23.A O     no hydrogen  2.633  N/A
THR 20.A OG1   ALA 41.A O     no hydrogen  2.567  N/A
TYR 22.A N     THR 20.A OG1   no hydrogen  2.811  N/A
GLY 23.A N     THR 20.A O     no hydrogen  3.107  N/A
PHE 25.A N     VAL 18.A O     no hydrogen  2.683  N/A
MET 27.A N     SER 16.A O     no hydrogen  2.968  N/A
LEU 28.A N     VAL 36.A O     no hydrogen  3.291  N/A
GLY 29.A N     ASN 14.A O     no hydrogen  2.720  N/A
ILE 30.A N     TRP 34.A O     no hydrogen  2.879  N/A
TYR 31.A N     TRP 34.A O     no hydrogen  3.458  N/A
ARG 33.A NE    ASP 32.A OD2   no hydrogen  2.702  N/A
ARG 33.A NH1   ARG 79.A O     no hydrogen  3.039  N/A
TRP 34.A N     TYR 31.A O     no hydrogen  2.742  N/A
ALA 35.A N     LEU 75.A O     no hydrogen  2.855  N/A
VAL 36.A N     LEU 28.A O     no hydrogen  2.964  N/A
LEU 37.A N     THR 73.A O     no hydrogen  2.973  N/A
ARG 39.A N     GLU 71.A O     no hydrogen  2.719  N/A
ARG 39.A NE    GLU 61.A OE1   no hydrogen  2.742  N/A
ARG 39.A NH1   ASN 69.A OD1   no hydrogen  2.381  N/A
ARG 39.A NH2   GLU 61.A OE1   no hydrogen  2.792  N/A
HIS 40.A N     GLU 71.A OE2   no hydrogen  3.221  N/A
HIS 40.A ND1   GLU 71.A OE2   no hydrogen  2.685  N/A
ALA 41.A N     PRO 38.A O     no hydrogen  3.054  N/A
LYS 42.A N     ARG 39.A O     no hydrogen  3.050  N/A
THR 46.A OG1   VAL 54.A O     no hydrogen  3.348  N/A
ILE 47.A N     VAL 54.A O     no hydrogen  2.903  N/A
LEU 48.A N     LYS 19.A O     no hydrogen  3.205  N/A
MET 49.A N     GLN 52.A O     no hydrogen  2.742  N/A
ASN 50.A N     THR 17.A O     no hydrogen  2.757  N/A
GLN 52.A N     MET 49.A O     no hydrogen  3.231  N/A
VAL 54.A N     ILE 47.A O     no hydrogen  2.892  N/A
VAL 56.A N     PRO 45.A O     no hydrogen  2.837  N/A
LEU 57.A N     LYS 76.A O     no hydrogen  2.806  N/A
LYS 60.A N     LEU 74.A O     no hydrogen  2.752  N/A
LEU 62.A N     LEU 72.A O     no hydrogen  2.723  N/A
ASP 64.A N     THR 68.A O     no hydrogen  2.827  N/A
ASP 66.A N     ASP 64.A OD1   no hydrogen  3.313  N/A
GLY 67.A N     ASP 64.A O     no hydrogen  2.892  N/A
THR 68.A N     ASP 64.A OD1   no hydrogen  2.984  N/A
THR 68.A OG1   ASP 64.A OD1   no hydrogen  2.717  N/A
THR 68.A OG1   ASP 64.A OD2   no hydrogen  3.502  N/A
ASN 69.A ND2   GLU 71.A OE1   no hydrogen  2.746  N/A
ASN 69.A ND2   THR 132.A OG1  no hydrogen  2.872  N/A
LEU 70.A N     LEU 62.A O     no hydrogen  3.229  N/A
GLU 71.A N     ASN 69.A OD1   no hydrogen  3.160  N/A
THR 73.A N     LEU 37.A O     no hydrogen  2.969  N/A
LEU 74.A N     LYS 60.A O     no hydrogen  2.817  N/A
LEU 75.A N     ALA 35.A O     no hydrogen  2.949  N/A
LYS 76.A N     ASP 58.A O     no hydrogen  2.834  N/A
LEU 77.A N     ARG 33.A O     no hydrogen  2.886  N/A
ASN 78.A N     GLY 55.A O     no hydrogen  2.849  N/A
PHE 83.A N     ASP 32.A O     no hydrogen  2.860  N/A
ARG 84.A NE    ASN 14.A OD1   no hydrogen  2.877  N/A
ARG 84.A NH2   ASN 14.A OD1   no hydrogen  2.657  N/A
ILE 86.A N     ILE 30.A O     no hydrogen  2.884  N/A
ARG 87.A N     ASP 85.A OD1   no hydrogen  3.086  N/A
ARG 87.A NE    ASP 85.A OD1   no hydrogen  3.018  N/A
ARG 87.A NH1   PHE 178.A O    no hydrogen  2.906  N/A
ARG 87.A NH2   ASP 85.A OD2   no hydrogen  3.201  N/A
PHE 89.A N     ILE 86.A O     no hydrogen  2.966  N/A
LEU 90.A N     ARG 87.A O     no hydrogen  3.034  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.736  N/A
VAL 97.A N     VAL 119.A O    no hydrogen  3.276  N/A
ASN 98.A ND2   GLN 118.A OE1  no hydrogen  2.853  N/A
ALA 100.A N    GLY 117.A O    no hydrogen  3.271  N/A
VAL 101.A N    MET 151.A O    no hydrogen  2.680  N/A
LEU 102.A N    ILE 114.A O    no hydrogen  2.936  N/A
ALA 103.A N    VAL 149.A O    no hydrogen  2.823  N/A
ILE 104.A N    MET 112.A O    no hydrogen  3.023  N/A
ASN 105.A N    THR 26.A OG1   no hydrogen  3.062  N/A
THR 106.A N    PHE 109.A O    no hydrogen  2.905  N/A
SER 107.A OG   GLU 24.A OE1   no hydrogen  3.167  N/A
PHE 109.A N    THR 106.A OG1  no hydrogen  2.944  N/A
MET 112.A N    ILE 104.A O    no hydrogen  2.996  N/A
TYR 113.A OH   ASN 111.A OD1  no hydrogen  2.594  N/A
ILE 114.A N    LEU 102.A O    no hydrogen  2.764  N/A
VAL 116.A N    ALA 100.A O    no hydrogen  3.198  N/A
VAL 119.A N    VAL 97.A O     no hydrogen  2.760  N/A
THR 120.A N    MET 137.A O    no hydrogen  2.760  N/A
GLU 121.A N    GLU 96.A OE2   no hydrogen  2.891  N/A
TYR 122.A N    MET 135.A O    no hydrogen  3.235  N/A
LEU 125.A N    THR 132.A O    no hydrogen  3.040  N/A
LEU 127.A N    THR 130.A O    no hydrogen  2.752  N/A
THR 130.A N    LEU 127.A O    no hydrogen  3.056  N/A
THR 132.A N    LEU 125.A O    no hydrogen  2.686  N/A
THR 132.A OG1  THR 130.A O    no hydrogen  3.220  N/A
LYS 133.A N    ASN 69.A O     no hydrogen  2.962  N/A
MET 135.A N    GLY 123.A O    no hydrogen  3.279  N/A
LEU 136.A N    SER 170.A O    no hydrogen  2.777  N/A
MET 137.A N    THR 120.A O    no hydrogen  2.712  N/A
TYR 138.A N    GLY 168.A O    no hydrogen  3.203  N/A
TYR 138.A OH   HIS 160.A ND1  no hydrogen  2.621  N/A
TYR 138.A OH   SER 170.A OG   no hydrogen  2.767  N/A
PHE 140.A N    HIS 166.A O    no hydrogen  2.956  N/A
THR 142.A N    GLY 165.A O    no hydrogen  3.249  N/A
GLY 148.A N    GLN 146.A O    no hydrogen  2.743  N/A
VAL 149.A N    ALA 103.A O    no hydrogen  2.812  N/A
LEU 150.A N    GLY 158.A O    no hydrogen  2.899  N/A
MET 151.A N    VAL 101.A O    no hydrogen  2.833  N/A
SER 152.A N    LYS 155.A O    no hydrogen  2.880  N/A
LYS 155.A N    SER 152.A O    no hydrogen  2.959  N/A
VAL 156.A N    PHE 89.A O     no hydrogen  3.075  N/A
LEU 157.A N    LEU 150.A O    no hydrogen  2.717  N/A
GLY 158.A N    LEU 150.A O    no hydrogen  3.234  N/A
ILE 159.A N    ALA 171.A O    no hydrogen  2.872  N/A
HIS 160.A N    GLY 148.A O    no hydrogen  2.773  N/A
HIS 160.A ND1  TYR 138.A OH   no hydrogen  2.621  N/A
VAL 161.A N    PHE 169.A O    no hydrogen  2.809  N/A
ASN 164.A N    GLN 167.A O    no hydrogen  2.914  N/A
ASN 164.A ND2  GLN 167.A OE1  no hydrogen  2.666  N/A
HIS 166.A N    ASN 164.A OD1  no hydrogen  2.763  N/A
GLN 167.A N    ASN 164.A OD1  no hydrogen  2.513  N/A
GLY 168.A N    TYR 138.A O    no hydrogen  2.939  N/A
PHE 169.A N    GLY 162.A O    no hydrogen  2.765  N/A
SER 170.A N    LEU 136.A O    no hydrogen  2.869  N/A
SER 170.A OG   TYR 138.A OH   no hydrogen  2.767  N/A
ALA 171.A N    ILE 159.A O    no hydrogen  2.691  N/A
ALA 172.A N    ARG 134.A O    no hydrogen  3.297  N/A
LEU 173.A N    LEU 157.A O    no hydrogen  3.033  N/A
LYS 175.A N    ALA 91.A O     no hydrogen  2.871  N/A
LYS 175.A NZ   LEU 90.A O     no hydrogen  3.034  N/A
TYR 177.A N    LEU 174.A O    no hydrogen  3.165  N/A