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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      THR 108.A OG1  no hydrogen  3.309  N/A
THR 4.A N      SER 19.A O     no hydrogen  3.104  N/A
LEU 8.A N      LYS 111.A O    no hydrogen  2.756  N/A
VAL 10.A N     THR 113.A O    no hydrogen  2.894  N/A
THR 12.A N     VAL 115.A O    no hydrogen  2.724  N/A
THR 12.A OG1   VAL 115.A O    no hydrogen  2.748  N/A
THR 12.A OG1   ASP 116.A OD2  no hydrogen  2.688  N/A
ASN 13.A N     VAL 86.A O     no hydrogen  2.651  N/A
ASN 13.A ND2   ASN 85.A OD1   no hydrogen  3.034  N/A
HIS 14.A N     GLN 11.A O     no hydrogen  2.948  N/A
HIS 14.A ND1   THR 12.A O     no hydrogen  2.922  N/A
ALA 16.A N     ILE 83.A O     no hydrogen  3.107  N/A
LYS 17.A NZ    GLU 72.A OE2   no hydrogen  3.456  N/A
MET 18.A N     LEU 81.A O     no hydrogen  3.121  N/A
SER 19.A N     THR 4.A O      no hydrogen  2.991  N/A
CYS 20.A N     PRO 79.A O     no hydrogen  3.182  N/A
CYS 20.A SG    SER 19.A O     no hydrogen  3.607  N/A
GLU 21.A N     ILE 2.A O      no hydrogen  2.914  N/A
VAL 22.A N     ARG 77.A O     no hydrogen  2.951  N/A
LYS 27.A NZ    LEU 28.A O     no hydrogen  3.368  N/A
THR 29.A OG1   LYS 27.A O     no hydrogen  2.845  N/A
SER 30.A OG    TRP 51.A O     no hydrogen  3.060  N/A
ILE 31.A N     TRP 51.A O     no hydrogen  3.304  N/A
TYR 32.A N     ALA 97.A O     no hydrogen  2.897  N/A
TRP 33.A N     ALA 49.A O     no hydrogen  2.735  N/A
LEU 34.A N     PHE 95.A O     no hydrogen  2.853  N/A
ARG 35.A N     GLU 46.A O     no hydrogen  2.809  N/A
ARG 35.A NE    ASP 92.A OD2   no hydrogen  3.068  N/A
ARG 35.A NH2   GLU 89.A O     no hydrogen  2.916  N/A
ARG 35.A NH2   ASP 92.A OD2   no hydrogen  2.818  N/A
GLU 36.A N     PHE 93.A O     no hydrogen  2.745  N/A
ARG 37.A N     TYR 44.A O     no hydrogen  2.706  N/A
ARG 37.A NE    GLU 46.A OE1   no hydrogen  2.755  N/A
ARG 37.A NH2   GLU 46.A OE1   no hydrogen  2.999  N/A
GLN 38.A N     ASP 92.A OD1   no hydrogen  2.963  N/A
LYS 41.A NZ    PRO 40.A O     no hydrogen  3.446  N/A
LYS 43.A NZ    GLU 36.A OE2   no hydrogen  2.924  N/A
TYR 44.A N     ARG 37.A O     no hydrogen  3.138  N/A
GLU 46.A N     ARG 35.A O     no hydrogen  2.711  N/A
LEU 48.A N     TRP 33.A O     no hydrogen  2.948  N/A
ALA 49.A N     TRP 33.A O     no hydrogen  3.126  N/A
SER 50.A N     LEU 58.A O     no hydrogen  3.153  N/A
TRP 51.A N     ILE 31.A O     no hydrogen  2.953  N/A
SER 52.A N     GLY 56.A O     no hydrogen  2.833  N/A
SER 53.A N     THR 29.A O     no hydrogen  3.253  N/A
GLY 56.A N     SER 52.A O     no hydrogen  2.890  N/A
LEU 58.A N     SER 50.A O     no hydrogen  2.960  N/A
TYR 59.A OH    ILE 69.A O     no hydrogen  2.607  N/A
GLY 60.A N     LEU 48.A O     no hydrogen  2.793  N/A
ASP 64.A N     GLY 60.A O     no hydrogen  3.224  N/A
LYS 66.A N     ASP 64.A O     no hydrogen  2.914  N/A
ARG 67.A N     VAL 63.A O     no hydrogen  3.039  N/A
ASN 68.A ND2   MET 84.A O     no hydrogen  2.922  N/A
ILE 70.A N     SER 82.A O     no hydrogen  3.138  N/A
GLU 72.A N     PHE 80.A O     no hydrogen  2.928  N/A
SER 76.A N     SER 73.A O     no hydrogen  2.872  N/A
SER 76.A OG    SER 73.A O     no hydrogen  2.743  N/A
PHE 80.A N     GLU 72.A O     no hydrogen  2.792  N/A
LEU 81.A N     MET 18.A O     no hydrogen  2.982  N/A
SER 82.A N     ILE 70.A O     no hydrogen  2.947  N/A
ILE 83.A N     ALA 16.A O     no hydrogen  2.843  N/A
MET 84.A N     ASN 68.A O     no hydrogen  2.901  N/A
VAL 86.A N     HIS 14.A O     no hydrogen  3.401  N/A
LYS 87.A N     ASP 90.A OD1   no hydrogen  2.784  N/A
LYS 87.A NZ    ASN 13.A OD1   no hydrogen  2.402  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.517  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  2.862  N/A
SER 91.A N     PRO 88.A O     no hydrogen  2.980  N/A
SER 91.A OG    PRO 88.A O     no hydrogen  2.604  N/A
SER 91.A OG    VAL 114.A O    no hydrogen  3.496  N/A
ASP 92.A N     LEU 112.A O    no hydrogen  3.167  N/A
TYR 94.A N     THR 110.A O    no hydrogen  2.953  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.789  N/A
PHE 95.A N     LEU 34.A O     no hydrogen  3.052  N/A
ALA 97.A N     TYR 32.A O     no hydrogen  2.836  N/A
THR 98.A N     VAL 105.A O    no hydrogen  2.846  N/A
GLY 100.A N    LYS 103.A O    no hydrogen  2.891  N/A
VAL 105.A N    THR 98.A O     no hydrogen  3.062  N/A
GLY 107.A N    CYS 96.A O     no hydrogen  2.977  N/A
THR 108.A OG1  GLN 3.A O      no hydrogen  3.165  N/A
THR 108.A OG1  GLY 109.A O    no hydrogen  3.439  N/A
THR 110.A N    TYR 94.A O     no hydrogen  2.839  N/A
THR 110.A OG1  PRO 5.A O      no hydrogen  2.706  N/A
LYS 111.A N    SER 6.A O      no hydrogen  2.791  N/A
LEU 112.A N    ASP 92.A O     no hydrogen  3.109  N/A
THR 113.A N    LEU 8.A O      no hydrogen  2.812  N/A
VAL 114.A N    SER 91.A OG    no hydrogen  3.006  N/A
VAL 115.A N    VAL 10.A O     no hydrogen  3.267  N/A