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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      ILE 129.A O    no hydrogen  2.854  N/A
ILE 6.A N      ILE 127.A O    no hydrogen  3.061  N/A
GLY 8.A N      ILE 125.A O    no hydrogen  2.829  N/A
GLU 9.A N      LYS 46.A O     no hydrogen  2.947  N/A
VAL 10.A N     ASP 123.A O    no hydrogen  2.614  N/A
VAL 11.A N     ASN 44.A O     no hydrogen  2.904  N/A
SER 12.A OG    ASP 121.A OD1  no hydrogen  3.246  N/A
SER 12.A OG    ASP 121.A OD2  no hydrogen  2.598  N/A
ARG 18.A NH1   GLU 106.A OE1  no hydrogen  3.342  N/A
ARG 18.A NH2   GLU 106.A OE1  no hydrogen  2.912  N/A
ARG 18.A NH2   GLU 106.A OE2  no hydrogen  2.767  N/A
LEU 21.A N     ARG 18.A O     no hydrogen  2.665  N/A
SER 22.A N     TYR 19.A O     no hydrogen  3.038  N/A
SER 22.A OG    ARG 18.A O     no hydrogen  2.583  N/A
LEU 23.A N     TYR 19.A O     no hydrogen  2.873  N/A
TYR 26.A N     LEU 23.A O     no hydrogen  2.930  N/A
TYR 26.A OH    PHE 72.A O     no hydrogen  2.487  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  3.021  N/A
LYS 27.A NZ    LEU 21.A O     no hydrogen  2.984  N/A
LYS 27.A NZ    GLU 40.A OE1   no hydrogen  2.896  N/A
GLU 28.A N     PRO 24.A O     no hydrogen  2.639  N/A
ILE 29.A N     PRO 25.A O     no hydrogen  2.875  N/A
PHE 30.A N     TYR 26.A O     no hydrogen  2.854  N/A
LYS 31.A N     LYS 27.A O     no hydrogen  2.939  N/A
LYS 31.A NZ    GLU 28.A OE1   no hydrogen  2.939  N/A
LYS 31.A NZ    GLU 28.A OE2   no hydrogen  2.947  N/A
LYS 32.A N     GLU 28.A O     no hydrogen  2.853  N/A
ILE 33.A N     ILE 29.A O     no hydrogen  2.689  N/A
LEU 34.A N     PHE 30.A O     no hydrogen  2.629  N/A
GLY 35.A N     PHE 30.A O     no hydrogen  3.005  N/A
TYR 39.A N     ALA 109.A O    no hydrogen  2.801  N/A
GLY 41.A N     TYR 39.A O     no hydrogen  2.622  N/A
THR 42.A OG1   ASN 44.A OD1   no hydrogen  3.179  N/A
THR 42.A OG1   GLU 106.A OE1  no hydrogen  2.764  N/A
LEU 43.A N     ILE 107.A O    no hydrogen  2.908  N/A
LEU 45.A N     ILE 105.A O    no hydrogen  2.877  N/A
LYS 46.A N     GLU 9.A O      no hydrogen  2.951  N/A
LYS 46.A NZ    GLU 9.A OE1    no hydrogen  3.317  N/A
LYS 46.A NZ    GLU 9.A OE2    no hydrogen  2.887  N/A
LEU 47.A N     GLU 103.A O    no hydrogen  2.711  N/A
ARG 49.A NH1   GLU 50.A O     no hydrogen  3.267  N/A
PHE 51.A N     SER 102.A O    no hydrogen  2.923  N/A
ASN 54.A N     ASP 52.A OD1   no hydrogen  3.306  N/A
LYS 55.A N     ASP 52.A O     no hydrogen  3.179  N/A
ILE 59.A N     VAL 76.A O     no hydrogen  2.792  N/A
THR 61.A N     VAL 74.A O     no hydrogen  2.972  N/A
THR 61.A OG1   GLU 62.A O     no hydrogen  3.426  N/A
PHE 64.A N     PHE 71.A O     no hydrogen  2.896  N/A
PHE 66.A N     LYS 69.A O     no hydrogen  2.771  N/A
LYS 69.A N     PHE 66.A O     no hydrogen  3.314  N/A
PHE 71.A N     PHE 64.A O     no hydrogen  2.753  N/A
GLY 73.A N     ASP 63.A OD1   no hydrogen  3.256  N/A
VAL 74.A N     THR 61.A OG1   no hydrogen  2.952  N/A
LYS 75.A N     VAL 94.A O     no hydrogen  3.060  N/A
LYS 75.A NZ    ASN 54.A OD1   no hydrogen  3.061  N/A
LYS 75.A NZ    TYR 58.A OH    no hydrogen  3.273  N/A
VAL 76.A N     ILE 59.A O     no hydrogen  2.671  N/A
LEU 77.A N     ILE 92.A O     no hydrogen  2.846  N/A
ILE 79.A N     GLY 90.A O     no hydrogen  2.628  N/A
LYS 80.A N     LEU 128.A O    no hydrogen  2.959  N/A
LYS 80.A NZ    ASP 89.A OD1   no hydrogen  2.984  N/A
ILE 81.A N     ILE 88.A O     no hydrogen  2.556  N/A
LEU 82.A N     LYS 126.A O    no hydrogen  2.912  N/A
ILE 83.A N     LYS 86.A O     no hydrogen  3.052  N/A
LYS 87.A NZ    ASN 85.A O     no hydrogen  3.268  N/A
GLY 90.A N     ILE 79.A O     no hydrogen  2.785  N/A
ALA 91.A N     ILE 108.A O    no hydrogen  3.000  N/A
ILE 92.A N     LEU 77.A O     no hydrogen  2.690  N/A
VAL 93.A N     GLU 106.A O    no hydrogen  2.931  N/A
VAL 94.A N     LYS 75.A O     no hydrogen  2.804  N/A
GLU 103.A N    SER 101.A OG   no hydrogen  3.277  N/A
ILE 104.A N    SER 101.A O    no hydrogen  3.068  N/A
ILE 105.A N    LEU 45.A O     no hydrogen  3.024  N/A
ILE 107.A N    LEU 43.A O     no hydrogen  2.886  N/A
ILE 108.A N    ALA 91.A O     no hydrogen  2.827  N/A
ARG 114.A NH1  ASP 121.A OD1  no hydrogen  2.850  N/A
ARG 114.A NH2  VAL 11.A O     no hydrogen  3.052  N/A
ARG 114.A NH2  ASP 121.A OD1  no hydrogen  3.311  N/A
GLN 116.A N    LYS 112.A O    no hydrogen  2.834  N/A
GLN 116.A NE2  GLN 116.A O    no hydrogen  3.209  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.791  N/A
ASN 118.A N    GLU 115.A O    no hydrogen  2.825  N/A
LEU 119.A N    ARG 114.A O    no hydrogen  2.739  N/A
LYS 120.A N    ASP 123.A OD2  no hydrogen  2.818  N/A
GLY 122.A N    VAL 10.A O     no hydrogen  2.770  N/A
ASP 123.A N    LYS 120.A O    no hydrogen  3.076  N/A
ILE 125.A N    GLY 8.A O      no hydrogen  2.887  N/A
ILE 127.A N    ILE 6.A O      no hydrogen  2.886  N/A
LEU 128.A N    LYS 80.A O     no hydrogen  2.736  N/A