Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o6t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     THR 3.A O      no hydrogen  3.381  N/A
ALA 2.A N      GLU 42.A OE1   no hydrogen  2.855  N/A
ILE 4.A N      VAL 54.A O     no hydrogen  2.967  N/A
VAL 6.A N      LYS 56.A O     no hydrogen  3.171  N/A
THR 7.A N      SER 10.A OG    no hydrogen  3.172  N/A
ASP 8.A N      ASN 62.A OD1   no hydrogen  3.266  N/A
SER 10.A N     THR 7.A OG1    no hydrogen  3.167  N/A
SER 10.A OG    ASP 14.A OD2   no hydrogen  2.850  N/A
ASP 14.A N     SER 10.A O     no hydrogen  3.015  N/A
VAL 15.A N     PHE 11.A O     no hydrogen  2.921  N/A
LEU 16.A N     PHE 11.A O     no hydrogen  3.149  N/A
SER 17.A N     ALA 12.A O     no hydrogen  3.058  N/A
SER 17.A OG    ALA 12.A O     no hydrogen  3.201  N/A
SER 17.A OG    THR 13.A O     no hydrogen  3.129  N/A
SER 18.A OG    LYS 20.A O     no hydrogen  2.913  N/A
LYS 20.A N     SER 18.A OG    no hydrogen  3.283  N/A
LYS 20.A NZ    ALA 49.A O     no hydrogen  3.336  N/A
LYS 20.A NZ    THR 50.A O     no hydrogen  3.366  N/A
VAL 22.A N     PHE 80.A O     no hydrogen  3.151  N/A
LEU 23.A N     THR 53.A O     no hydrogen  2.966  N/A
VAL 24.A N     ILE 78.A O     no hydrogen  2.973  N/A
ASP 25.A N     ALA 55.A O     no hydrogen  2.922  N/A
PHE 26.A N     THR 76.A O     no hydrogen  2.898  N/A
TRP 27.A N     LEU 57.A O     no hydrogen  3.091  N/A
ALA 28.A N     SER 34.A OG    no hydrogen  3.140  N/A
CYS 31.A N     ALA 28.A O     no hydrogen  3.005  N/A
SER 34.A OG    ALA 28.A O     no hydrogen  3.444  N/A
SER 34.A OG    CYS 31.A O     no hydrogen  3.357  N/A
LYS 35.A N     GLY 32.A O     no hydrogen  3.132  N/A
ALA 38.A N     LYS 35.A O     no hydrogen  3.231  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  3.261  N/A
GLU 42.A N     ALA 38.A O     no hydrogen  3.170  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.007  N/A
ILE 44.A N     VAL 40.A O     no hydrogen  3.184  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  2.934  N/A
THR 46.A N     GLU 42.A O     no hydrogen  3.408  N/A
THR 46.A OG1   GLU 42.A O     no hydrogen  3.293  N/A
GLU 47.A N     GLU 43.A O     no hydrogen  3.048  N/A
ARG 48.A N     ILE 44.A O     no hydrogen  2.824  N/A
ASP 51.A N     ARG 48.A O     no hydrogen  2.928  N/A
LEU 52.A N     ARG 48.A O     no hydrogen  3.013  N/A
THR 53.A N     PRO 21.A O     no hydrogen  3.099  N/A
ALA 55.A N     LEU 23.A O     no hydrogen  2.792  N/A
LYS 56.A N     ILE 4.A O      no hydrogen  2.938  N/A
LEU 57.A N     ASP 25.A O     no hydrogen  2.890  N/A
VAL 59.A N     TRP 27.A O     no hydrogen  2.900  N/A
ASP 60.A N     ASP 58.A OD1   no hydrogen  2.805  N/A
THR 61.A OG1   ASP 58.A O     no hydrogen  3.501  N/A
THR 61.A OG1   ASP 58.A OD2   no hydrogen  2.544  N/A
ASN 62.A N     ASP 58.A O     no hydrogen  2.984  N/A
ASN 62.A ND2   ASP 58.A O     no hydrogen  2.825  N/A
THR 65.A N     ASP 8.A OD1    no hydrogen  3.328  N/A
THR 65.A OG1   ASP 8.A OD1    no hydrogen  2.568  N/A
ARG 67.A N     PRO 63.A O     no hydrogen  3.035  N/A
ARG 67.A NH2   GLU 64.A OE2   no hydrogen  2.295  N/A
ASN 68.A N     GLU 64.A O     no hydrogen  2.849  N/A
PHE 69.A N     THR 65.A O     no hydrogen  3.232  N/A
GLN 70.A N     ARG 67.A O     no hydrogen  2.983  N/A
VAL 71.A N     ALA 66.A O     no hydrogen  3.136  N/A
THR 76.A N     PHE 26.A O     no hydrogen  3.066  N/A
THR 76.A OG1   SER 73.A O     no hydrogen  2.514  N/A
LEU 77.A N     ILE 89.A O     no hydrogen  2.960  N/A
ILE 78.A N     VAL 24.A O     no hydrogen  2.967  N/A
LEU 79.A N     LYS 87.A O     no hydrogen  2.847  N/A
PHE 80.A N     VAL 22.A O     no hydrogen  2.756  N/A
LYS 81.A N     GLN 84.A O     no hydrogen  2.892  N/A
GLN 84.A N     LYS 81.A O     no hydrogen  3.176  N/A
VAL 86.A N     LEU 79.A O     no hydrogen  3.099  N/A
LYS 87.A NZ    GLU 101.A O    no hydrogen  3.512  N/A
LYS 87.A NZ    ASP 104.A OD2  no hydrogen  3.536  N/A
ILE 89.A N     LEU 77.A O     no hydrogen  2.728  N/A
LYS 93.A NZ    VAL 90.A O     no hydrogen  3.509  N/A
LYS 93.A NZ    GLY 91.A O     no hydrogen  3.261  N/A
LYS 95.A NZ    GLU 43.A OE1   no hydrogen  2.725  N/A
LYS 95.A NZ    GLU 47.A OE1   no hydrogen  2.895  N/A
LYS 95.A NZ    GLU 47.A OE2   no hydrogen  3.520  N/A
LEU 98.A N     GLY 94.A O     no hydrogen  3.259  N/A
LEU 99.A N     LYS 95.A O     no hydrogen  3.035  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  3.150  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  3.281  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.199  N/A
SER 103.A N    LEU 99.A O     no hydrogen  3.190  N/A
SER 103.A OG   ARG 100.A O    no hydrogen  2.802  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  3.097  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  2.774  N/A
ASN 108.A ND2  ASP 51.A OD2   no hydrogen  3.246  N/A