Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vv6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      VAL 102.A O    no hydrogen  3.127  N/A
MET 5.A N      SER 18.A OG    no hydrogen  2.931  N/A
ILE 6.A N      GLY 100.A O    no hydrogen  2.916  N/A
VAL 7.A N      LEU 16.A O     no hydrogen  2.980  N/A
ILE 8.A N      PHE 98.A O     no hydrogen  2.874  N/A
ASP 9.A N      ILE 13.A O     no hydrogen  2.890  N/A
HIS 11.A N     ASP 9.A OD1    no hydrogen  2.813  N/A
GLY 12.A N     ASP 9.A O      no hydrogen  3.054  N/A
ILE 13.A N     ASP 9.A OD1    no hydrogen  2.908  N/A
ILE 14.A N     GLN 35.A O     no hydrogen  2.852  N/A
GLN 15.A N     VAL 7.A O      no hydrogen  2.700  N/A
LEU 16.A N     VAL 7.A O      no hydrogen  3.378  N/A
PHE 17.A N     GLU 29.A OE2   no hydrogen  2.857  N/A
SER 18.A N     MET 5.A O      no hydrogen  2.916  N/A
SER 18.A OG    MET 5.A O      no hydrogen  3.291  N/A
ALA 21.A N     SER 18.A OG    no hydrogen  3.197  N/A
GLU 22.A N     SER 18.A O     no hydrogen  2.941  N/A
ARG 23.A N.A   THR 19.A O     no hydrogen  3.116  N/A
ARG 23.A N.B   THR 19.A O     no hydrogen  3.119  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  2.983  N/A
PHE 25.A N     ALA 21.A O     no hydrogen  2.847  N/A
GLY 26.A N     GLU 22.A O     no hydrogen  2.754  N/A
SER 28.A N     GLU 31.A OE1   no hydrogen  3.037  N/A
GLU 29.A N     GLU 22.A OE2   no hydrogen  2.701  N/A
GLU 31.A N     SER 28.A OG    no hydrogen  3.018  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.867  N/A
ILE 33.A N     GLU 29.A O     no hydrogen  2.849  N/A
GLY 34.A N     ILE 14.A O     no hydrogen  2.980  N/A
GLN 35.A N     ALA 32.A O     no hydrogen  2.980  N/A
ASN 36.A ND2   ASP 50.A OD1   no hydrogen  2.802  N/A
VAL 37.A N     GLY 12.A O     no hydrogen  2.792  N/A
ASN 38.A N     ASN 36.A OD1   no hydrogen  2.771  N/A
ILE 39.A N     ASN 36.A O     no hydrogen  3.087  N/A
LEU 40.A N     VAL 37.A O     no hydrogen  3.001  N/A
ARG 46.A N     PRO 42.A O     no hydrogen  2.982  N/A
SER 47.A N     GLU 43.A OE1   no hydrogen  3.179  N/A
SER 47.A OG    GLU 43.A OE1   no hydrogen  2.675  N/A
SER 47.A OG    GLU 43.A OE2   no hydrogen  3.190  N/A
ARG 48.A N     PRO 44.A O     no hydrogen  3.165  N/A
SER 51.A OG    ARG 48.A O     no hydrogen  2.604  N/A
TYR 52.A N     ARG 48.A O     no hydrogen  3.158  N/A
TYR 52.A OH    ASP 45.A OD1   no hydrogen  2.862  N/A
ILE 53.A N     HIS 49.A O     no hydrogen  3.114  N/A
SER 54.A N     ASP 50.A O     no hydrogen  2.936  N/A
SER 54.A OG.B  ASP 50.A O     no hydrogen  3.351  N/A
SER 54.A OG.B  SER 51.A O     no hydrogen  3.010  N/A
ARG 55.A N.A   SER 51.A O     no hydrogen  2.942  N/A
ARG 55.A N.C   SER 51.A O     no hydrogen  2.962  N/A
TYR 56.A N     TYR 52.A O     no hydrogen  3.158  N/A
TYR 56.A OH    GLU 89.A OE1   no hydrogen  2.912  N/A
ARG 57.A N     ILE 53.A O     no hydrogen  3.026  N/A
ARG 57.A NH1   GLY 10.A O     no hydrogen  3.009  N/A
THR 58.A N     SER 54.A O     no hydrogen  3.032  N/A
THR 58.A OG1   SER 54.A O     no hydrogen  3.102  N/A
THR 59.A N     ARG 55.A O.A   no hydrogen  2.807  N/A
THR 59.A N     ARG 55.A O.C   no hydrogen  2.939  N/A
THR 59.A OG1   ARG 55.A O.A   no hydrogen  2.833  N/A
THR 59.A OG1   ARG 55.A O.C   no hydrogen  2.623  N/A
SER 60.A N     TYR 56.A O     no hydrogen  2.666  N/A
ASP 61.A N     THR 59.A OG1   no hydrogen  3.138  N/A
GLY 66.A N     ILE 87.A O     no hydrogen  3.196  N/A
ILE 67.A N     ILE 64.A O.A   no hydrogen  2.733  N/A
ILE 67.A N     ILE 64.A O.B   no hydrogen  3.073  N/A
GLY 68.A N     ILE 64.A O.A   no hydrogen  2.788  N/A
GLY 68.A N     ILE 64.A O.B   no hydrogen  2.886  N/A
ARG 69.A N     LEU 85.A O     no hydrogen  3.068  N/A
ARG 69.A NH2   HIS 63.A O     no hydrogen  3.462  N/A
VAL 71.A N     MET 83.A O     no hydrogen  2.846  N/A
GLY 73.A N     PHE 81.A O     no hydrogen  2.831  N/A
LYS 74.A N     LEU 40.A O     no hydrogen  2.837  N/A
LYS 74.A NZ    GLY 78.A O     no hydrogen  2.715  N/A
ARG 75.A N     THR 79.A O     no hydrogen  2.797  N/A
ARG 75.A NH1   THR 79.A OG1   no hydrogen  2.783  N/A
ARG 75.A NH1   THR 80.A O     no hydrogen  3.450  N/A
ARG 76.A N     PHE 25.A O     no hydrogen  2.762  N/A
GLY 78.A N     ARG 75.A O     no hydrogen  2.855  N/A
THR 79.A N     ASP 77.A OD1   no hydrogen  2.922  N/A
THR 79.A OG1   ASP 77.A OD1   no hydrogen  2.642  N/A
PHE 81.A N     GLY 73.A O     no hydrogen  3.023  N/A
MET 83.A N     VAL 71.A O     no hydrogen  2.902  N/A
HIS 84.A N     ARG 103.A O    no hydrogen  2.906  N/A
LEU 85.A N     ARG 69.A O     no hydrogen  2.868  N/A
SER 86.A N     PHE 101.A O    no hydrogen  2.998  N/A
GLY 88.A N     THR 99.A O     no hydrogen  2.819  N/A
MET 90.A N     TYR 97.A O     no hydrogen  2.872  N/A
SER 92.A N     GLU 95.A O     no hydrogen  2.987  N/A
GLU 95.A N     SER 92.A O     no hydrogen  3.164  N/A
TYR 97.A N     MET 90.A O     no hydrogen  2.770  N/A
PHE 98.A N     ILE 8.A O      no hydrogen  2.933  N/A
THR 99.A N     GLY 88.A O     no hydrogen  2.895  N/A
GLY 100.A N    ILE 6.A O      no hydrogen  2.735  N/A
PHE 101.A N    SER 86.A O     no hydrogen  2.875  N/A
VAL 102.A N    ALA 4.A O      no hydrogen  2.873  N/A
ARG 103.A N    HIS 84.A O     no hydrogen  2.934  N/A
LEU 105.A N    PRO 82.A O     no hydrogen  2.969  N/A
THR 106.A N    ASP 104.A OD1  no hydrogen  2.939  N/A
THR 106.A OG1  ASP 104.A OD1  no hydrogen  2.647  N/A
THR 106.A OG1  ASP 104.A OD2  no hydrogen  3.098  N/A