Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dfc_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     THR 4.A O      no hydrogen  3.268  N/A
THR 4.A N      GLN 7.A OE1    no hydrogen  3.188  N/A
GLN 7.A N      THR 4.A OG1    no hydrogen  2.904  N/A
MET 8.A N      THR 4.A O      no hydrogen  2.939  N/A
VAL 9.A N      VAL 5.A O      no hydrogen  2.955  N/A
ASP 10.A N     SER 6.A O      no hydrogen  3.077  N/A
ASN 11.A N     GLN 7.A O      no hydrogen  3.267  N/A
VAL 12.A N     MET 8.A O      no hydrogen  3.268  N/A
SER 14.A N     ASN 11.A O     no hydrogen  3.295  N/A
SER 14.A OG    ASN 11.A O     no hydrogen  2.991  N/A
GLN 15.A NE2   ASN 11.A O     no hydrogen  3.583  N/A
GLY 18.A N     VAL 82.A O     no hydrogen  3.111  N/A
LYS 19.A N     PRO 16.A O     no hydrogen  3.361  N/A
LEU 21.A N     PHE 80.A O     no hydrogen  3.005  N/A
MET 22.A N     ALA 106.A O    no hydrogen  2.970  N/A
LEU 23.A N     ASP 78.A O     no hydrogen  2.858  N/A
LEU 24.A N     VAL 104.A O    no hydrogen  2.590  N/A
ALA 25.A N     VAL 75.A O     no hydrogen  2.958  N/A
ILE 27.A N     ILE 73.A O     no hydrogen  2.774  N/A
ILE 28.A N     ILE 73.A O     no hydrogen  3.269  N/A
ARG 31.A N     HIS 71.A O     no hydrogen  2.914  N/A
HIS 35.A NE2   ARG 31.A O     no hydrogen  2.803  N/A
THR 38.A OG1   HIS 35.A O     no hydrogen  3.527  N/A
LEU 39.A N     HIS 35.A O     no hydrogen  3.120  N/A
GLU 40.A N     THR 36.A O     no hydrogen  3.088  N/A
ASN 41.A N     LYS 37.A O     no hydrogen  2.818  N/A
LEU 42.A N     THR 38.A O     no hydrogen  2.618  N/A
SER 44.A N     GLU 40.A O     no hydrogen  3.201  N/A
SER 44.A N     ASN 41.A O     no hydrogen  3.068  N/A
SER 44.A OG    GLU 40.A O     no hydrogen  3.071  N/A
SER 44.A OG    GLU 40.A OE2   no hydrogen  3.481  N/A
GLN 45.A N     ASN 41.A O     no hydrogen  3.134  N/A
GLN 45.A N     LEU 42.A O     no hydrogen  3.270  N/A
GLN 45.A NE2   ASN 41.A OD1   no hydrogen  3.299  N/A
GLY 46.A N     ALA 43.A O     no hydrogen  3.372  N/A
ALA 50.A N     CYS 57.A O     no hydrogen  2.877  N/A
ARG 51.A N     GLU 74.A O     no hydrogen  2.652  N/A
ARG 51.A NE    GLU 74.A OE1   no hydrogen  2.970  N/A
ARG 51.A NH1   GLU 115.A OE1  no hydrogen  3.356  N/A
ARG 51.A NH2   GLU 115.A OE1  no hydrogen  3.062  N/A
ARG 51.A NH2   GLU 115.A OE2  no hydrogen  3.453  N/A
ILE 52.A N     GLU 55.A O     no hydrogen  2.671  N/A
ASP 53.A N     THR 72.A O     no hydrogen  2.991  N/A
GLU 55.A N     ILE 52.A O     no hydrogen  3.305  N/A
CYS 57.A N     ALA 50.A O     no hydrogen  2.584  N/A
CYS 57.A SG    GLU 55.A O     no hydrogen  4.024  N/A
LEU 59.A N     ILE 48.A O     no hydrogen  2.616  N/A
SER 60.A N     ASP 58.A OD1   no hydrogen  2.989  N/A
SER 60.A OG    ASP 58.A OD1   no hydrogen  3.003  N/A
ASP 61.A N     ASP 58.A O     no hydrogen  3.175  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  3.097  N/A
LYS 69.A NZ    GLU 66.A OE2   no hydrogen  2.158  N/A
HIS 71.A N     ARG 31.A O     no hydrogen  3.256  N/A
HIS 71.A ND1   ASP 53.A OD2   no hydrogen  2.967  N/A
HIS 71.A NE2   GLU 66.A O     no hydrogen  2.819  N/A
THR 72.A N     ASP 53.A OD1   no hydrogen  3.043  N/A
ILE 73.A N     ILE 28.A O     no hydrogen  2.728  N/A
GLU 74.A N     ARG 51.A O     no hydrogen  2.978  N/A
VAL 75.A N     ALA 25.A O     no hydrogen  2.839  N/A
VAL 76.A N     ARG 49.A O     no hydrogen  3.080  N/A
VAL 77.A N     LEU 23.A O     no hydrogen  2.920  N/A
ASP 78.A N     LEU 23.A O     no hydrogen  3.455  N/A
ARG 79.A N     ASP 78.A OD1   no hydrogen  2.877  N/A
PHE 80.A N     LEU 21.A O     no hydrogen  3.052  N/A
LEU 88.A N     THR 85.A O     no hydrogen  2.498  N/A
GLU 90.A N     GLN 86.A O     no hydrogen  3.154  N/A
SER 91.A N     ARG 87.A O     no hydrogen  3.108  N/A
SER 91.A OG    ASP 78.A OD2   no hydrogen  2.688  N/A
SER 91.A OG    ARG 87.A O     no hydrogen  2.983  N/A
PHE 92.A N     LEU 88.A O     no hydrogen  2.724  N/A
GLU 93.A N     ALA 89.A O     no hydrogen  3.264  N/A
THR 94.A N     GLU 90.A O     no hydrogen  2.869  N/A
ALA 95.A N     SER 91.A O     no hydrogen  3.034  N/A
LEU 96.A N     PHE 92.A O     no hydrogen  2.790  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.104  N/A
GLU 97.A N     THR 94.A O     no hydrogen  3.203  N/A
LEU 98.A N     THR 94.A O     no hydrogen  3.292  N/A
LEU 98.A N     ALA 95.A O     no hydrogen  3.194  N/A
SER 99.A N     ALA 95.A O     no hydrogen  3.264  N/A
SER 99.A OG    ALA 95.A O     no hydrogen  3.509  N/A
SER 99.A OG    THR 102.A O    no hydrogen  2.660  N/A
SER 99.A OG    THR 102.A OG1  no hydrogen  3.040  N/A
THR 102.A N    SER 99.A OG    no hydrogen  2.865  N/A
THR 102.A OG1  SER 99.A OG    no hydrogen  3.040  N/A
ALA 103.A N    PHE 118.A O    no hydrogen  2.889  N/A
VAL 104.A N    LEU 24.A O     no hydrogen  3.057  N/A
VAL 105.A N    LEU 116.A O    no hydrogen  2.939  N/A
ALA 106.A N    MET 22.A O     no hydrogen  2.957  N/A
MET 108.A N    ARG 20.A O     no hydrogen  2.910  N/A
ASP 109.A N    ASP 107.A OD1  no hydrogen  3.073  N/A
ALA 113.A N    ASP 110.A O    no hydrogen  2.986  N/A
LEU 116.A N    VAL 105.A O    no hydrogen  3.016  N/A
PHE 118.A N    ALA 103.A O    no hydrogen  2.794  N/A
SER 119.A OG   ASN 121.A OD1  no hydrogen  3.246  N/A
ALA 120.A N    GLY 101.A O    no hydrogen  2.863  N/A