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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      PHE 57.A O    no hydrogen  2.922  N/A
VAL 6.A N      LYS 59.A O    no hydrogen  2.766  N/A
HIS 7.A ND1    GLU 64.A OE1  no hydrogen  2.734  N/A
GLN 11.A N     SER 8.A OG    no hydrogen  3.102  N/A
TRP 12.A N     SER 8.A O     no hydrogen  3.112  N/A
THR 13.A N     LEU 9.A O     no hydrogen  2.948  N/A
THR 13.A OG1   LEU 9.A O     no hydrogen  2.872  N/A
MET 14.A N.A   GLU 10.A O    no hydrogen  2.953  N/A
MET 14.A N.B   GLU 10.A O    no hydrogen  2.952  N/A
GLN 15.A N     GLN 11.A O    no hydrogen  2.911  N/A
ILE 16.A N     TRP 12.A O    no hydrogen  2.849  N/A
GLU 17.A N     THR 13.A O    no hydrogen  2.778  N/A
GLU 18.A N     MET 14.A O.A  no hydrogen  3.054  N/A
GLU 18.A N     MET 14.A O.B  no hydrogen  3.148  N/A
ALA 19.A N     GLN 15.A O    no hydrogen  3.135  N/A
ASN 20.A N     ILE 16.A O    no hydrogen  3.006  N/A
THR 21.A N     GLU 17.A O    no hydrogen  2.850  N/A
THR 21.A OG1   GLU 17.A O    no hydrogen  3.124  N/A
ALA 22.A N     GLU 18.A O    no hydrogen  3.096  N/A
LYS 23.A N     ASN 20.A O    no hydrogen  3.072  N/A
LYS 24.A N     ALA 19.A O    no hydrogen  2.780  N/A
VAL 26.A N     MET 83.A O    no hydrogen  2.819  N/A
VAL 27.A N     VAL 56.A O    no hydrogen  2.874  N/A
ILE 28.A N     LEU 81.A O    no hydrogen  2.742  N/A
ASP 29.A N     LEU 58.A O    no hydrogen  2.814  N/A
PHE 30.A N     THR 79.A O    no hydrogen  2.822  N/A
THR 31.A N     VAL 60.A O    no hydrogen  2.947  N/A
TRP 34.A NE1   ASP 63.A OD2  no hydrogen  2.963  N/A
CYS 35.A N     ALA 32.A O    no hydrogen  2.984  N/A
ARG 39.A N     CYS 35.A O    no hydrogen  3.109  N/A
ARG 39.A NE    SER 33.A O    no hydrogen  3.177  N/A
ILE 40.A N     GLY 36.A O    no hydrogen  3.184  N/A
MET 41.A N     CYS 38.A O    no hydrogen  3.169  N/A
ALA 42.A N     ARG 39.A O    no hydrogen  3.392  N/A
PHE 45.A N     MET 41.A O    no hydrogen  2.977  N/A
ALA 46.A N     ALA 42.A O    no hydrogen  3.082  N/A
ASP 47.A N     PRO 43.A O    no hydrogen  2.984  N/A
LEU 48.A N     VAL 44.A O    no hydrogen  2.994  N/A
ALA 49.A N     PHE 45.A O    no hydrogen  2.928  N/A
LYS 50.A N     ALA 46.A O    no hydrogen  3.174  N/A
LYS 51.A N     ASP 47.A O    no hydrogen  3.055  N/A
PHE 52.A N     LEU 48.A O    no hydrogen  2.895  N/A
ALA 55.A N     PHE 52.A O    no hydrogen  3.042  N/A
VAL 56.A N     LEU 25.A O    no hydrogen  2.858  N/A
LEU 58.A N     VAL 27.A O    no hydrogen  2.762  N/A
LYS 59.A N     ILE 4.A O     no hydrogen  2.830  N/A
VAL 60.A N     ASP 29.A O    no hydrogen  2.899  N/A
VAL 62.A N     THR 31.A O    no hydrogen  2.974  N/A
ASP 63.A N     ASP 61.A OD2  no hydrogen  2.867  N/A
GLU 64.A N     ASP 61.A O    no hydrogen  2.998  N/A
GLU 64.A N     ASP 61.A OD2  no hydrogen  3.245  N/A
LEU 65.A N     ASP 61.A O    no hydrogen  3.034  N/A
ILE 68.A N     LEU 65.A O    no hydrogen  3.206  N/A
ALA 69.A N     LEU 65.A O    no hydrogen  3.339  N/A
GLU 70.A N     LYS 66.A O    no hydrogen  2.845  N/A
GLN 71.A N     PRO 67.A O    no hydrogen  2.923  N/A
PHE 72.A N     ILE 68.A O    no hydrogen  3.468  N/A
SER 73.A N     GLU 70.A O    no hydrogen  2.956  N/A
VAL 74.A N     ALA 69.A O    no hydrogen  3.015  N/A
THR 79.A N     PHE 30.A O    no hydrogen  3.182  N/A
THR 79.A OG1   ALA 76.A O    no hydrogen  2.526  N/A
PHE 80.A N     VAL 92.A O    no hydrogen  2.828  N/A
LEU 81.A N     ILE 28.A O    no hydrogen  2.761  N/A
PHE 82.A N     ASP 90.A O    no hydrogen  2.896  N/A
MET 83.A N     VAL 26.A O    no hydrogen  2.817  N/A
LYS 84.A N     ASP 87.A O    no hydrogen  2.972  N/A
LYS 84.A NZ    LYS 23.A O    no hydrogen  3.400  N/A
ASP 87.A N     LYS 84.A O    no hydrogen  2.971  N/A
LYS 89.A N     PHE 82.A O    no hydrogen  2.711  N/A
ASP 90.A N     PHE 82.A O    no hydrogen  3.415  N/A
ARG 91.A N     ASP 90.A OD1  no hydrogen  2.959  N/A
ARG 91.A NH1   PHE 72.A O    no hydrogen  2.848  N/A
ARG 91.A NH2   PHE 72.A O    no hydrogen  3.302  N/A
VAL 92.A N     PHE 80.A O    no hydrogen  2.820  N/A
GLY 94.A N     PRO 78.A O    no hydrogen  2.667  N/A
LEU 100.A N    ILE 96.A O    no hydrogen  3.032  N/A
THR 101.A N    LYS 97.A O    no hydrogen  3.094  N/A
THR 101.A OG1  LYS 97.A O    no hydrogen  2.801  N/A
ALA 102.A N    GLU 98.A O    no hydrogen  2.978  N/A
LYS 103.A N    GLU 99.A O    no hydrogen  3.136  N/A
LYS 103.A NZ   ASP 90.A OD1  no hydrogen  2.976  N/A
LYS 103.A NZ   ARG 91.A O    no hydrogen  2.937  N/A
LYS 103.A NZ   GLU 99.A OE2  no hydrogen  2.767  N/A
VAL 104.A N    LEU 100.A O   no hydrogen  2.976  N/A
GLY 105.A N    THR 101.A O   no hydrogen  2.984  N/A
LEU 106.A N    ALA 102.A O   no hydrogen  2.876  N/A
HIS 107.A N    LYS 103.A O   no hydrogen  2.910  N/A
HIS 107.A NE2  ASP 90.A OD2  no hydrogen  2.661  N/A
ALA 108.A N    VAL 104.A O   no hydrogen  2.854  N/A
ALA 109.A N    GLY 105.A O   no hydrogen  3.274  N/A