Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3c3i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      SER 48.A O     no hydrogen  2.869  N/A
LYS 7.A NZ     ALA 12.A O     no hydrogen  3.544  N/A
LEU 8.A N      GLY 46.A O     no hydrogen  2.684  N/A
THR 13.A OG1   SER 28.A OG    no hydrogen  3.196  N/A
ARG 17.A NH1   GLU 20.A O     no hydrogen  2.906  N/A
ARG 17.A NH2   GLU 20.A O     no hydrogen  2.986  N/A
ARG 17.A NH2   ALA 22.A O     no hydrogen  2.359  N/A
ALA 22.A N     SER 19.A O     no hydrogen  3.030  N/A
TYR 25.A N     LEU 109.A O    no hydrogen  2.927  N/A
ASP 26.A N     MET 16.A O     no hydrogen  2.561  N/A
ILE 27.A N     ALA 107.A O    no hydrogen  3.056  N/A
SER 28.A OG    THR 13.A OG1   no hydrogen  3.196  N/A
SER 29.A N     ASP 104.A O    no hydrogen  2.898  N/A
SER 29.A OG    GLU 31.A O     no hydrogen  2.687  N/A
VAL 30.A N     SER 44.A O     no hydrogen  2.852  N/A
GLU 31.A N     SER 29.A OG    no hydrogen  2.897  N/A
VAL 33.A N     ILE 100.A O    no hydrogen  2.863  N/A
VAL 35.A N     TYR 98.A O     no hydrogen  2.809  N/A
ALA 37.A N     ASP 97.A OD1   no hydrogen  3.176  N/A
MET 38.A N     THR 94.A O     no hydrogen  2.875  N/A
GLY 39.A N     PRO 36.A O     no hydrogen  2.759  N/A
ILE 41.A N     LEU 90.A O     no hydrogen  2.993  N/A
VAL 43.A N     VAL 88.A O     no hydrogen  3.341  N/A
SER 44.A N     GLU 31.A OE2   no hydrogen  2.595  N/A
SER 44.A OG    GLU 31.A OE2   no hydrogen  3.275  N/A
THR 45.A N     GLU 85.A OE1   no hydrogen  3.053  N/A
THR 45.A OG1   ILE 47.A O     no hydrogen  3.409  N/A
THR 45.A OG1   VAL 86.A O     no hydrogen  2.687  N/A
GLY 46.A N     GLU 85.A OE1   no hydrogen  3.144  N/A
ILE 47.A N     THR 45.A OG1   no hydrogen  3.368  N/A
SER 48.A N     LYS 6.A O      no hydrogen  3.099  N/A
ARG 50.A N     LEU 4.A O      no hydrogen  3.371  N/A
THR 55.A OG1   PRO 52.A O     no hydrogen  2.736  N/A
TYR 56.A N     GLU 112.A O    no hydrogen  3.093  N/A
GLY 57.A N     ILE 78.A O     no hydrogen  3.103  N/A
ARG 58.A N     ILE 110.A O    no hydrogen  2.791  N/A
ARG 58.A NE    GLU 112.A OE1  no hydrogen  3.063  N/A
ILE 59.A N     GLY 76.A O     no hydrogen  2.819  N/A
ALA 60.A N     GLN 108.A O    no hydrogen  2.836  N/A
ARG 62.A NH1   ALA 107.A O    no hydrogen  3.540  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  3.221  N/A
TYR 67.A N     SER 63.A O     no hydrogen  2.984  N/A
LYS 68.A N     GLY 64.A O     no hydrogen  3.066  N/A
TYR 69.A N     LEU 65.A O     no hydrogen  3.112  N/A
GLY 70.A N     ALA 66.A O     no hydrogen  2.929  N/A
ILE 71.A N     LEU 65.A O     no hydrogen  3.285  N/A
ASP 72.A N     TYR 91.A O     no hydrogen  2.722  N/A
VAL 73.A N     ASP 72.A OD2   no hydrogen  2.844  N/A
LEU 74.A N     ILE 89.A O     no hydrogen  3.163  N/A
ILE 78.A N     GLY 57.A O     no hydrogen  3.023  N/A
TYR 82.A N     ASP 79.A O     no hydrogen  3.253  N/A
TYR 82.A OH    GLU 85.A O     no hydrogen  2.610  N/A
ARG 83.A NH1   SER 80.A O     no hydrogen  3.036  N/A
ARG 83.A NH1   TYR 82.A O     no hydrogen  2.918  N/A
ARG 83.A NH2   SER 80.A O     no hydrogen  3.135  N/A
VAL 86.A N     ILE 47.A O     no hydrogen  2.906  N/A
VAL 88.A N     VAL 43.A O     no hydrogen  3.277  N/A
LEU 90.A N     ILE 41.A O     no hydrogen  2.697  N/A
TYR 91.A N     ASP 72.A O     no hydrogen  2.886  N/A
ASN 92.A N     GLY 39.A O     no hydrogen  2.761  N/A
ASN 92.A ND2   VAL 35.A O     no hydrogen  2.890  N/A
ASN 92.A ND2   ARG 96.A O     no hydrogen  2.956  N/A
THR 93.A N     GLY 70.A O     no hydrogen  2.906  N/A
THR 93.A OG1   GLY 70.A O     no hydrogen  2.593  N/A
THR 94.A N     ASN 92.A OD1   no hydrogen  2.788  N/A
THR 94.A OG1   ASN 92.A OD1   no hydrogen  2.645  N/A
THR 94.A OG1   ARG 96.A O     no hydrogen  2.692  N/A
ARG 96.A N     THR 94.A OG1   no hydrogen  3.181  N/A
TYR 98.A N     VAL 35.A O     no hydrogen  3.075  N/A
ILE 100.A N    VAL 33.A O     no hydrogen  2.833  N/A
LYS 101.A N    ASP 104.A OD2  no hydrogen  2.869  N/A
LYS 101.A NZ   ASP 104.A OD1  no hydrogen  2.949  N/A
LYS 102.A N    ASP 32.A OD1   no hydrogen  3.071  N/A
GLY 103.A N    SER 29.A O     no hydrogen  2.772  N/A
ASP 104.A N    LYS 101.A O    no hydrogen  3.009  N/A
ILE 106.A N    ILE 27.A O     no hydrogen  2.913  N/A
ALA 107.A N    ILE 27.A O     no hydrogen  3.150  N/A
GLN 108.A N    ALA 60.A O     no hydrogen  3.062  N/A
GLN 108.A NE2  PRO 61.A O     no hydrogen  2.860  N/A
LEU 109.A N    TYR 25.A O     no hydrogen  2.613  N/A
ILE 110.A N    ARG 58.A O     no hydrogen  2.961  N/A
GLU 112.A N    TYR 56.A O     no hydrogen  3.144  N/A
ILE 114.A N    GLY 54.A O     no hydrogen  3.230  N/A