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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  2.890  N/A
ASP 6.A N      ASP 3.A OD1    no hydrogen  3.239  N/A
ARG 7.A N      ASP 3.A O      no hydrogen  2.987  N/A
ARG 7.A NH1    PRO 147.A O    no hydrogen  2.472  N/A
ILE 8.A N      ASP 4.A O      no hydrogen  3.188  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.055  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  3.046  N/A
ARG 11.A N     ARG 7.A O      no hydrogen  3.025  N/A
ARG 11.A NE    ILE 146.A O    no hydrogen  3.412  N/A
ARG 11.A NH2   ILE 146.A O    no hydrogen  3.253  N/A
GLU 12.A N     ILE 8.A O      no hydrogen  3.066  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.821  N/A
ALA 14.A N     VAL 10.A O     no hydrogen  2.765  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.086  N/A
ASP 16.A N     GLU 12.A O     no hydrogen  2.802  N/A
ARG 18.A N     ASP 16.A OD1   no hydrogen  3.271  N/A
ALA 19.A N     ASP 16.A O     no hydrogen  2.953  N/A
GLU 23.A N     THR 20.A OG1   no hydrogen  3.387  N/A
LEU 24.A N     THR 20.A O     no hydrogen  2.891  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  2.729  N/A
THR 26.A N     SER 22.A O     no hydrogen  3.064  N/A
ARG 27.A N     LEU 24.A O     no hydrogen  3.087  N/A
ARG 27.A NH2   GLU 23.A OE1   no hydrogen  3.043  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.920  N/A
LEU 30.A N     ALA 25.A O     no hydrogen  3.034  N/A
ALA 34.A N     SER 31.A OG    no hydrogen  3.169  N/A
VAL 35.A N     SER 31.A O     no hydrogen  2.854  N/A
GLN 36.A N     VAL 32.A O     no hydrogen  3.188  N/A
SER 37.A N     SER 33.A O     no hydrogen  3.337  N/A
ARG 38.A N     ALA 34.A O     no hydrogen  3.105  N/A
ARG 38.A NH1   ASP 3.A OD1    no hydrogen  3.318  N/A
ARG 38.A NH1   ASP 3.A OD2    no hydrogen  2.997  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  2.948  N/A
ARG 40.A N     GLN 36.A O     no hydrogen  2.917  N/A
ARG 41.A N     SER 37.A O     no hydrogen  2.901  N/A
LEU 42.A N     ARG 38.A O     no hydrogen  2.975  N/A
GLU 43.A N     VAL 39.A O     no hydrogen  2.911  N/A
SER 44.A N     ARG 40.A O     no hydrogen  3.206  N/A
SER 44.A N     ARG 41.A O     no hydrogen  2.783  N/A
SER 44.A OG    ARG 40.A O     no hydrogen  3.467  N/A
SER 44.A OG    ARG 41.A O     no hydrogen  3.505  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.813  N/A
TYR 51.A OH    GLU 43.A OE2   no hydrogen  2.355  N/A
VAL 60.A N     PRO 57.A O     no hydrogen  3.292  N/A
GLY 61.A N     GLU 58.A O     no hydrogen  2.847  N/A
HIS 62.A N     PRO 57.A O     no hydrogen  3.217  N/A
LEU 64.A N     VAL 109.A O    no hydrogen  3.234  N/A
ALA 66.A N     VAL 107.A O    no hydrogen  2.922  N/A
PHE 67.A N     THR 133.A O    no hydrogen  2.841  N/A
VAL 68.A N     LEU 105.A O    no hydrogen  2.806  N/A
ALA 69.A N     ARG 131.A O    no hydrogen  2.905  N/A
ILE 70.A N     TYR 103.A O    no hydrogen  2.829  N/A
THR 71.A N     ARG 129.A O    no hydrogen  3.215  N/A
LEU 73.A N     ASN 127.A O    no hydrogen  2.947  N/A
SER 76.A N     ASP 74.A OD2   no hydrogen  2.812  N/A
SER 76.A OG    ASP 74.A OD1   no hydrogen  3.332  N/A
SER 76.A OG    ASP 74.A OD2   no hydrogen  2.308  N/A
ASP 80.A N     ASP 79.A OD1   no hydrogen  2.829  N/A
ARG 84.A N     ASP 80.A O     no hydrogen  3.303  N/A
ARG 84.A NH1   THR 125.A O    no hydrogen  3.189  N/A
LEU 85.A N     PRO 82.A O     no hydrogen  3.174  N/A
GLU 86.A N     ALA 83.A O     no hydrogen  3.297  N/A
ILE 88.A N     LEU 85.A O     no hydrogen  3.030  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.753  N/A
VAL 91.A N     ILE 88.A O     no hydrogen  3.218  N/A
GLU 92.A N     LEU 106.A O    no hydrogen  2.980  N/A
TYR 95.A N     VAL 104.A O    no hydrogen  3.069  N/A
SER 102.A N    ILE 70.A O     no hydrogen  2.952  N/A
TYR 103.A N    ILE 70.A O     no hydrogen  3.013  N/A
VAL 104.A N    TYR 95.A O     no hydrogen  2.796  N/A
LEU 105.A N    VAL 68.A O     no hydrogen  2.764  N/A
LEU 106.A N    SER 93.A O     no hydrogen  3.098  N/A
VAL 107.A N    ALA 66.A O     no hydrogen  2.811  N/A
ARG 108.A N    GLU 90.A O     no hydrogen  3.171  N/A
ARG 108.A NE   GLU 92.A OE2   no hydrogen  2.692  N/A
ARG 108.A NH1  SER 65.A OG    no hydrogen  2.829  N/A
ARG 108.A NH2  GLU 92.A OE1   no hydrogen  3.004  N/A
ARG 108.A NH2  GLU 92.A OE2   no hydrogen  3.353  N/A
VAL 109.A N    LEU 64.A O     no hydrogen  2.890  N/A
ARG 113.A NH1  GLU 116.A OE2  no hydrogen  2.789  N/A
ALA 114.A N    SER 111.A OG   no hydrogen  3.151  N/A
LEU 115.A N    SER 111.A O    no hydrogen  2.789  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.988  N/A
ASP 117.A N    ALA 114.A O    no hydrogen  3.036  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  3.010  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.946  N/A
ARG 121.A N    ASP 117.A O    no hydrogen  3.155  N/A
ARG 121.A NH1  GLU 90.A OE1   no hydrogen  3.495  N/A
ILE 122.A N    LEU 118.A O    no hydrogen  2.703  N/A
ARG 123.A N    LEU 119.A O    no hydrogen  2.608  N/A
ARG 123.A NH1  THR 130.A OG1  no hydrogen  3.220  N/A
THR 124.A N    GLN 120.A O    no hydrogen  2.812  N/A
THR 125.A N    ARG 121.A O    no hydrogen  2.680  N/A
THR 125.A OG1  ARG 84.A O     no hydrogen  3.349  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  3.024  N/A
ARG 129.A N    THR 71.A O     no hydrogen  2.678  N/A
ARG 131.A N    ALA 69.A O     no hydrogen  3.012  N/A
ARG 131.A NE   GLU 101.A OE1  no hydrogen  3.327  N/A
ARG 131.A NE   GLU 101.A OE2  no hydrogen  2.488  N/A
ARG 131.A NH2  GLU 101.A OE1  no hydrogen  2.704  N/A
THR 133.A N    PHE 67.A O     no hydrogen  2.858  N/A
ILE 135.A N    SER 65.A O     no hydrogen  2.916  N/A
SER 141.A OG   ASP 142.A OD2  no hydrogen  3.340  N/A