Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6j6k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      TYR 81.A OH    no hydrogen  3.162  N/A
TRP 6.A N      PHE 14.A O     no hydrogen  2.618  N/A
TRP 6.A NE1    ILE 2.A O      no hydrogen  3.085  N/A
TYR 7.A N      THR 116.A O    no hydrogen  2.521  N/A
GLN 9.A N      GLN 9.A OE1    no hydrogen  2.709  N/A
SER 12.A OG    ASN 8.A OD1    no hydrogen  3.309  N/A
PHE 14.A N     TRP 6.A O      no hydrogen  2.660  N/A
VAL 16.A N     GLY 4.A O      no hydrogen  2.997  N/A
THR 17.A N     THR 25.A O     no hydrogen  2.551  N/A
ALA 18.A N     THR 3.A OG1    no hydrogen  3.430  N/A
ALA 23.A N     ASP 21.A OD1   no hydrogen  3.120  N/A
THR 25.A N     THR 17.A O     no hydrogen  2.958  N/A
THR 25.A OG1   THR 17.A O     no hydrogen  3.479  N/A
THR 27.A N     ILE 15.A O     no hydrogen  2.947  N/A
TYR 28.A N     TYR 39.A O     no hydrogen  2.632  N/A
SER 30.A N     ALA 35.A O     no hydrogen  3.149  N/A
ALA 35.A N     ASN 34.A OD1   no hydrogen  2.855  N/A
SER 37.A N     ALA 35.A O     no hydrogen  3.331  N/A
SER 37.A OG    GLU 36.A O     no hydrogen  2.623  N/A
TYR 39.A N     TYR 28.A O     no hydrogen  2.570  N/A
THR 42.A N     THR 61.A O     no hydrogen  3.261  N/A
GLY 43.A N     LEU 24.A O     no hydrogen  2.992  N/A
ARG 44.A N     GLY 59.A O     no hydrogen  3.004  N/A
TYR 45.A N     GLY 22.A O     no hydrogen  3.208  N/A
SER 47.A OG    ALA 20.A O     no hydrogen  3.443  N/A
SER 47.A OG    ASP 21.A O     no hydrogen  3.109  N/A
SER 54.A OG    GLY 53.A O     no hydrogen  2.540  N/A
THR 56.A N     TYR 81.A O     no hydrogen  3.181  N/A
LEU 58.A N     GLY 79.A O     no hydrogen  2.835  N/A
GLY 59.A N     ARG 44.A O     no hydrogen  3.154  N/A
TRP 60.A N     TRP 77.A O     no hydrogen  3.216  N/A
THR 61.A N     THR 42.A O     no hydrogen  2.866  N/A
VAL 62.A N     THR 75.A O     no hydrogen  2.786  N/A
TRP 64.A N     SER 73.A O     no hydrogen  3.004  N/A
TRP 64.A NE1   THR 75.A OG1   no hydrogen  2.391  N/A
LYS 65.A N     ALA 63.A O     no hydrogen  2.739  N/A
LYS 65.A NZ    ASN 66.A O     no hydrogen  3.213  N/A
ASN 66.A N     ARG 69.A O     no hydrogen  3.286  N/A
ASN 66.A ND2   ARG 38.A O     no hydrogen  3.043  N/A
TYR 68.A N     ASN 66.A OD1   no hydrogen  3.315  N/A
ARG 69.A N     ASN 66.A OD1   no hydrogen  3.079  N/A
ARG 69.A NE    ASN 70.A O     no hydrogen  3.244  N/A
ASN 70.A ND2   TRP 64.A O     no hydrogen  2.856  N/A
ALA 71.A N     TRP 64.A O     no hydrogen  3.146  N/A
ALA 74.A N     THR 96.A O     no hydrogen  3.043  N/A
THR 75.A N     VAL 62.A O     no hydrogen  2.857  N/A
THR 76.A N     LEU 94.A O     no hydrogen  3.130  N/A
TRP 77.A N     TRP 60.A O     no hydrogen  3.102  N/A
SER 78.A N     GLN 92.A O     no hydrogen  3.045  N/A
GLY 79.A N     LEU 58.A O     no hydrogen  3.189  N/A
GLN 80.A N     ASN 90.A O     no hydrogen  3.411  N/A
TYR 81.A N     THR 56.A O     no hydrogen  2.978  N/A
VAL 82.A N     ARG 88.A O     no hydrogen  2.774  N/A
ILE 89.A N     PHE 115.A O    no hydrogen  3.159  N/A
ASN 90.A N     GLN 80.A O     no hydrogen  3.248  N/A
THR 91.A N     ASP 113.A O    no hydrogen  2.950  N/A
THR 91.A OG1   ASP 113.A O    no hydrogen  2.570  N/A
GLN 92.A N     SER 78.A O     no hydrogen  3.478  N/A
LEU 94.A N     THR 76.A O     no hydrogen  3.253  N/A
THR 96.A N     ALA 74.A O     no hydrogen  2.953  N/A
SER 97.A N     SER 107.A O    no hydrogen  3.222  N/A
GLY 98.A N     HIS 72.A O     no hydrogen  3.070  N/A
THR 99.A OG1   THR 100.A O    no hydrogen  3.471  N/A
THR 99.A OG1   ASN 103.A O    no hydrogen  3.284  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  3.558  N/A
SER 107.A OG   THR 108.A OG1  no hydrogen  3.329  N/A
THR 108.A OG1  SER 107.A OG   no hydrogen  3.329  N/A
LEU 109.A N    LEU 95.A O     no hydrogen  2.697  N/A
ASP 113.A N    THR 91.A O     no hydrogen  2.972  N/A
PHE 115.A N    ILE 89.A O     no hydrogen  2.767  N/A
THR 116.A N    TYR 7.A O      no hydrogen  3.133  N/A
LYS 117.A NZ   GLY 1.A O      no hydrogen  3.174  N/A