Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3b_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 107.A O   no hydrogen  3.217  N/A
ALA 5.A N      VAL 105.A O   no hydrogen  3.068  N/A
LEU 7.A N      ILE 103.A O   no hydrogen  2.781  N/A
ALA 10.A N     CYS 101.A O   no hydrogen  3.216  N/A
ALA 17.A N     SER 13.A O    no hydrogen  3.353  N/A
ARG 18.A N     ALA 14.A O    no hydrogen  2.921  N/A
ARG 18.A NH2   VAL 76.A O    no hydrogen  3.076  N/A
ALA 21.A N     ALA 17.A O    no hydrogen  2.926  N/A
ASP 22.A N     ARG 18.A O    no hydrogen  2.915  N/A
LEU 23.A N     VAL 20.A O    no hydrogen  3.169  N/A
ARG 25.A NE    ILE 74.A O    no hydrogen  3.407  N/A
ARG 25.A NH1   ILE 74.A O    no hydrogen  2.929  N/A
ARG 25.A NH2   ASP 22.A OD1  no hydrogen  2.303  N/A
GLY 26.A N     VAL 71.A O    no hydrogen  2.978  N/A
LYS 27.A N     ILE 24.A O    no hydrogen  3.368  N/A
LYS 27.A NZ    LEU 23.A O    no hydrogen  3.121  N/A
ALA 32.A N     SER 28.A O    no hydrogen  2.969  N/A
LEU 33.A N     VAL 29.A O    no hydrogen  2.891  N/A
ASN 34.A N     ALA 30.A O    no hydrogen  2.941  N/A
ILE 35.A N     HIS 31.A O    no hydrogen  2.943  N/A
LEU 36.A N     ALA 32.A O    no hydrogen  2.903  N/A
ASN 37.A N     LEU 33.A O    no hydrogen  2.882  N/A
PHE 38.A N     ASN 34.A O    no hydrogen  2.978  N/A
VAL 45.A N     LYS 42.A O    no hydrogen  3.289  N/A
VAL 47.A N     ALA 43.A O    no hydrogen  2.956  N/A
LYS 48.A N     ALA 44.A O    no hydrogen  2.870  N/A
LYS 48.A NZ    GLU 52.A OE2  no hydrogen  2.533  N/A
LYS 49.A N     VAL 45.A O    no hydrogen  2.918  N/A
ALA 50.A N     LEU 46.A O    no hydrogen  2.958  N/A
LEU 51.A N     VAL 47.A O    no hydrogen  2.909  N/A
GLU 52.A N     LYS 48.A O    no hydrogen  2.909  N/A
SER 53.A N     LYS 49.A O    no hydrogen  2.933  N/A
ALA 54.A N     ALA 50.A O    no hydrogen  2.939  N/A
ILE 55.A N     LEU 51.A O    no hydrogen  2.926  N/A
ALA 56.A N     GLU 52.A O    no hydrogen  2.929  N/A
ASN 57.A N     SER 53.A O    no hydrogen  2.913  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  2.930  N/A
GLU 59.A N     ILE 55.A O    no hydrogen  2.942  N/A
HIS 60.A N     ALA 56.A O    no hydrogen  2.918  N/A
ASN 61.A N     ASN 57.A O    no hydrogen  2.902  N/A
ASN 62.A N     ALA 58.A O    no hydrogen  2.943  N/A
LEU 69.A N     VAL 66.A O    no hydrogen  3.368  N/A
LYS 70.A N     GLY 108.A O   no hydrogen  3.375  N/A
LYS 70.A NZ    SER 72.A OG   no hydrogen  3.024  N/A
VAL 71.A N     LYS 27.A O    no hydrogen  2.893  N/A
SER 72.A N     LYS 106.A O   no hydrogen  3.074  N/A
THR 73.A N     LYS 106.A O   no hydrogen  3.431  N/A
THR 73.A OG1   GLU 2.A OE1   no hydrogen  3.518  N/A
TYR 75.A N     THR 104.A O   no hydrogen  3.313  N/A
ASP 77.A N     HIS 102.A O   no hydrogen  2.911  N/A
GLY 79.A N     THR 100.A O   no hydrogen  2.851  N/A
LEU 82.A N     LYS 98.A O    no hydrogen  3.031  N/A
ARG 84.A N     ILE 96.A O    no hydrogen  2.429  N/A
MET 86.A N     ASP 94.A O    no hydrogen  3.125  N/A
ARG 88.A N     ARG 92.A O    no hydrogen  2.772  N/A
ARG 88.A NH1   ASP 94.A OD1  no hydrogen  2.838  N/A
ARG 92.A N     ALA 89.A O    no hydrogen  3.318  N/A
ASP 94.A N     MET 86.A O    no hydrogen  3.039  N/A
ILE 96.A N     ARG 84.A O    no hydrogen  2.447  N/A
LYS 98.A N     LEU 82.A O    no hydrogen  2.706  N/A
THR 100.A OG1  MET 80.A O    no hydrogen  2.945  N/A
CYS 101.A SG   ILE 12.A O    no hydrogen  3.397  N/A
HIS 102.A N    ASP 77.A O    no hydrogen  2.896  N/A
ILE 103.A N    LEU 7.A O     no hydrogen  2.849  N/A
THR 104.A N    TYR 75.A O    no hydrogen  3.258  N/A
VAL 105.A N    ALA 5.A O     no hydrogen  3.181  N/A
LYS 106.A N    THR 73.A O    no hydrogen  2.999  N/A
VAL 107.A N    VAL 3.A O     no hydrogen  3.140  N/A
GLY 108.A N    LYS 70.A O    no hydrogen  2.918  N/A