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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      PHE 57.A O      no hydrogen  2.881  N/A
VAL 6.A N      LYS 59.A O.A    no hydrogen  2.962  N/A
VAL 6.A N      LYS 59.A O.B    no hydrogen  3.001  N/A
HIS 7.A N      GLN 11.A OE1    no hydrogen  2.739  N/A
HIS 7.A ND1    GLU 64.A OE1    no hydrogen  2.833  N/A
GLN 11.A N     SER 8.A OG      no hydrogen  2.922  N/A
TRP 12.A N     SER 8.A O       no hydrogen  2.987  N/A
THR 13.A N     LEU 9.A O       no hydrogen  2.899  N/A
THR 13.A OG1   LEU 9.A O       no hydrogen  2.820  N/A
MET 14.A N.A   GLU 10.A O      no hydrogen  2.972  N/A
MET 14.A N.B   GLU 10.A O      no hydrogen  2.965  N/A
GLN 15.A N     GLN 11.A O      no hydrogen  2.977  N/A
ILE 16.A N     TRP 12.A O      no hydrogen  2.942  N/A
GLU 17.A N     THR 13.A O      no hydrogen  2.903  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  3.044  N/A
ALA 19.A N     GLN 15.A O      no hydrogen  3.031  N/A
ASN 20.A N     ILE 16.A O      no hydrogen  2.867  N/A
THR 21.A N     GLU 17.A O      no hydrogen  2.994  N/A
THR 21.A OG1   GLU 17.A O      no hydrogen  2.861  N/A
ALA 22.A N     GLU 18.A O      no hydrogen  3.194  N/A
LYS 23.A N     ASN 20.A O      no hydrogen  3.129  N/A
LYS 24.A N     ALA 19.A O      no hydrogen  3.023  N/A
VAL 26.A N     MET 83.A O.A    no hydrogen  2.774  N/A
VAL 26.A N     MET 83.A O.B    no hydrogen  2.768  N/A
VAL 27.A N     VAL 56.A O      no hydrogen  2.881  N/A
ILE 28.A N     LEU 81.A O      no hydrogen  2.846  N/A
ASP 29.A N     LEU 58.A O      no hydrogen  2.787  N/A
PHE 30.A N     THR 79.A O      no hydrogen  2.780  N/A
THR 31.A N     VAL 60.A O      no hydrogen  2.810  N/A
TRP 34.A NE1   ASP 63.A OD2    no hydrogen  3.216  N/A
CYS 35.A N.A   ALA 32.A O      no hydrogen  3.195  N/A
CYS 35.A N.B   ALA 32.A O      no hydrogen  3.197  N/A
CYS 35.A SG.B  MET 77.A O.A    no hydrogen  3.666  N/A
CYS 35.A SG.B  MET 77.A O.B    no hydrogen  3.685  N/A
CYS 38.A N.A   CYS 35.A O.B    no hydrogen  3.190  N/A
CYS 38.A SG.B  THR 31.A OG1    no hydrogen  3.216  N/A
ARG 39.A N     CYS 35.A O.B    no hydrogen  3.420  N/A
ARG 39.A NH1   TRP 34.A O      no hydrogen  3.539  N/A
ILE 40.A N     GLY 36.A O      no hydrogen  3.261  N/A
MET 41.A N     PRO 37.A O      no hydrogen  3.080  N/A
ALA 42.A N     CYS 38.A O.B    no hydrogen  3.065  N/A
PHE 45.A N     MET 41.A O      no hydrogen  2.853  N/A
ALA 46.A N     ALA 42.A O      no hydrogen  2.981  N/A
ASP 47.A N     PRO 43.A O      no hydrogen  2.902  N/A
LEU 48.A N     VAL 44.A O      no hydrogen  3.104  N/A
ALA 49.A N     PHE 45.A O      no hydrogen  3.101  N/A
LYS 50.A N     ALA 46.A O      no hydrogen  3.310  N/A
LYS 51.A N     ASP 47.A O      no hydrogen  3.146  N/A
LYS 51.A NZ    ASP 47.A OD1    no hydrogen  2.929  N/A
ALA 55.A N     PHE 52.A O      no hydrogen  3.207  N/A
VAL 56.A N     LEU 25.A O      no hydrogen  2.888  N/A
LEU 58.A N     VAL 27.A O      no hydrogen  2.799  N/A
LYS 59.A N.A   ILE 4.A O       no hydrogen  2.883  N/A
LYS 59.A N.B   ILE 4.A O       no hydrogen  2.893  N/A
LYS 59.A NZ.B  ASP 29.A OD2    no hydrogen  2.857  N/A
VAL 60.A N     ASP 29.A O      no hydrogen  2.898  N/A
VAL 62.A N     THR 31.A O      no hydrogen  2.953  N/A
ASP 63.A N     ASP 61.A OD2    no hydrogen  2.888  N/A
GLU 64.A N     ASP 61.A O      no hydrogen  2.926  N/A
GLU 64.A N     ASP 61.A OD2    no hydrogen  3.288  N/A
LEU 65.A N     ASP 61.A O      no hydrogen  2.925  N/A
ILE 68.A N     LEU 65.A O      no hydrogen  3.201  N/A
ALA 69.A N     LEU 65.A O      no hydrogen  3.231  N/A
GLU 70.A N     LYS 66.A O      no hydrogen  2.769  N/A
GLN 71.A N     PRO 67.A O      no hydrogen  2.889  N/A
PHE 72.A N     ALA 69.A O      no hydrogen  3.284  N/A
SER 73.A N     GLU 70.A O      no hydrogen  3.046  N/A
VAL 74.A N     ALA 69.A O      no hydrogen  2.996  N/A
THR 79.A N     PHE 30.A O      no hydrogen  3.227  N/A
THR 79.A OG1   ALA 76.A O      no hydrogen  2.598  N/A
PHE 80.A N     VAL 92.A O      no hydrogen  2.739  N/A
LEU 81.A N     ILE 28.A O      no hydrogen  2.881  N/A
PHE 82.A N     ASP 90.A O      no hydrogen  2.920  N/A
MET 83.A N.A   VAL 26.A O      no hydrogen  2.829  N/A
MET 83.A N.B   VAL 26.A O      no hydrogen  2.811  N/A
LYS 84.A N     ASP 87.A O      no hydrogen  2.959  N/A
ASP 87.A N     LYS 84.A O      no hydrogen  3.167  N/A
LYS 89.A N     PHE 82.A O      no hydrogen  2.656  N/A
ARG 91.A N     ASP 90.A OD1    no hydrogen  2.888  N/A
ARG 91.A NH1   PHE 72.A O      no hydrogen  3.057  N/A
ARG 91.A NH2   PHE 72.A O      no hydrogen  2.818  N/A
VAL 92.A N     PHE 80.A O      no hydrogen  2.823  N/A
GLY 94.A N     PRO 78.A O      no hydrogen  2.807  N/A
GLU 98.A N.A   GLU 98.A OE1.A  no hydrogen  2.782  N/A
GLU 98.A N.B   GLU 98.A OE1.B  no hydrogen  2.801  N/A
LEU 100.A N    ILE 96.A O      no hydrogen  3.103  N/A
THR 101.A N    LYS 97.A O      no hydrogen  3.086  N/A
THR 101.A OG1  LYS 97.A O      no hydrogen  2.736  N/A
ALA 102.A N    GLU 98.A O.A    no hydrogen  3.024  N/A
ALA 102.A N    GLU 98.A O.B    no hydrogen  3.029  N/A
LYS 103.A N    GLU 99.A O      no hydrogen  3.064  N/A
LYS 103.A NZ   ASP 90.A OD1    no hydrogen  2.997  N/A
LYS 103.A NZ   ARG 91.A O      no hydrogen  3.164  N/A
LYS 103.A NZ   GLU 99.A OE2    no hydrogen  2.736  N/A
VAL 104.A N    LEU 100.A O     no hydrogen  3.024  N/A
GLY 105.A N    THR 101.A O     no hydrogen  3.159  N/A
LEU 106.A N    ALA 102.A O     no hydrogen  2.995  N/A
HIS 107.A N    LYS 103.A O     no hydrogen  3.006  N/A
HIS 107.A NE2  ASP 90.A OD2    no hydrogen  2.884  N/A
ALA 108.A N    VAL 104.A O     no hydrogen  2.930  N/A
GLN 111.A NE2  LEU 106.A O     no hydrogen  3.214  N/A
GLN 111.A NE2  ALA 109.A O     no hydrogen  2.834  N/A