Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6c4i_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O    no hydrogen  3.418  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  3.064  N/A
ASP 8.A N      ARG 6.A O     no hydrogen  2.975  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.807  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.800  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.288  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.768  N/A
LYS 16.A NZ    LEU 40.A O    no hydrogen  2.976  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.868  N/A
LYS 20.A NZ    ASP 17.A OD1  no hydrogen  2.931  N/A
ARG 21.A NH2   GLU 9.A OE1   no hydrogen  3.407  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.873  N/A
LYS 23.A NZ    ASP 7.A OD1   no hydrogen  3.557  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.064  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.770  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.385  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.735  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.401  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.686  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.790  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.839  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.124  N/A
ASN 39.A N     ASP 17.A OD2  no hydrogen  2.782  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  3.383  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.796  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.826  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  2.813  N/A
GLN 45.A NE2   LYS 46.A O    no hydrogen  2.933  N/A
GLN 45.A NE2   GLN 53.A OE1  no hydrogen  3.600  N/A
GLY 56.A N     GLN 45.A O    no hydrogen  3.100  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.748  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.904  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  3.119  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.804  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.260  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.126  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.149  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.877  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.151  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.020  N/A
ASN 73.A ND2   ASP 80.A OD2  no hydrogen  3.228  N/A
ASN 73.A ND2   ASN 98.A OD1  no hydrogen  3.080  N/A
THR 76.A OG1   ASN 73.A O    no hydrogen  3.545  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  3.066  N/A
LYS 78.A N     ASN 73.A O    no hydrogen  3.348  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.281  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.789  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.060  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.642  N/A
ARG 85.A NH2   GLU 87.A OE1  no hydrogen  3.360  N/A
ARG 85.A NH2   SER 99.A O    no hydrogen  3.213  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  2.781  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  3.241  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.837  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.543  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  2.826  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.850  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  2.788  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.786  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  3.057  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.909  N/A
SER 97.A OG    ASP 80.A OD1  no hydrogen  3.359  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  2.709  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  3.454  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  3.429  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.822  N/A