Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m8o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLY 25.A O    no hydrogen  3.293  N/A
MET 1.A N      GLU 27.A OE2  no hydrogen  2.368  N/A
LYS 2.A N      ASP 48.A OD2  no hydrogen  2.660  N/A
ALA 3.A N      GLU 28.A O    no hydrogen  3.067  N/A
LEU 4.A N      ILE 49.A O    no hydrogen  3.216  N/A
ILE 5.A N      ASN 30.A O    no hydrogen  2.853  N/A
ILE 6.A N      PHE 51.A O    no hydrogen  2.798  N/A
ASP 7.A N      ALA 32.A O    no hydrogen  3.210  N/A
GLU 9.A N      ASP 7.A OD1   no hydrogen  3.246  N/A
ARG 13.A N     GLU 9.A O     no hydrogen  3.447  N/A
ARG 13.A NE    GLU 31.A OE2  no hydrogen  2.261  N/A
ASN 14.A N     PRO 10.A O    no hydrogen  3.100  N/A
GLU 15.A N     LEU 11.A O    no hydrogen  2.822  N/A
LEU 16.A N     ALA 12.A O    no hydrogen  3.003  N/A
THR 17.A N     ARG 13.A O    no hydrogen  2.923  N/A
THR 17.A OG1   ARG 13.A O    no hydrogen  2.285  N/A
TYR 18.A N     ASN 14.A O    no hydrogen  2.849  N/A
LEU 19.A N     GLU 15.A O    no hydrogen  3.166  N/A
LEU 20.A N     LEU 16.A O    no hydrogen  3.026  N/A
ASN 21.A N     THR 17.A O    no hydrogen  3.009  N/A
GLU 22.A N     TYR 18.A O    no hydrogen  2.823  N/A
ILE 23.A N     LEU 19.A O    no hydrogen  2.828  N/A
GLY 24.A N     LEU 20.A O    no hydrogen  2.764  N/A
GLU 27.A N     MET 1.A O     no hydrogen  3.016  N/A
ASN 30.A N     ALA 3.A O     no hydrogen  3.107  N/A
ALA 32.A N     ILE 5.A O     no hydrogen  2.882  N/A
GLU 33.A N     GLU 37.A OE1  no hydrogen  2.580  N/A
VAL 35.A N     GLU 59.A OE2  no hydrogen  2.691  N/A
GLU 37.A N     ASN 34.A OD1  no hydrogen  2.542  N/A
THR 38.A N     ASN 34.A O    no hydrogen  3.083  N/A
THR 38.A OG1   ASN 34.A O    no hydrogen  2.380  N/A
LEU 39.A N     VAL 35.A O    no hydrogen  2.780  N/A
GLU 40.A N     LYS 36.A O    no hydrogen  2.759  N/A
ALA 41.A N     GLU 37.A O    no hydrogen  2.708  N/A
LEU 42.A N     THR 38.A O    no hydrogen  2.830  N/A
LEU 43.A N     LEU 39.A O    no hydrogen  2.879  N/A
ILE 44.A N     ALA 41.A O    no hydrogen  3.232  N/A
ASN 45.A N     LEU 42.A O    no hydrogen  3.405  N/A
GLN 46.A NE2   GLU 73.A O    no hydrogen  3.426  N/A
TYR 47.A OH    ASN 30.A OD1  no hydrogen  2.290  N/A
ASP 48.A N     LYS 2.A O     no hydrogen  2.989  N/A
ILE 50.A N     ALA 76.A O    no hydrogen  2.902  N/A
PHE 51.A N     LEU 4.A O     no hydrogen  2.849  N/A
LEU 52.A N     ILE 78.A O    no hydrogen  2.844  N/A
ASP 53.A N     ILE 6.A O     no hydrogen  3.095  N/A
VAL 54.A N     ASP 53.A OD1  no hydrogen  2.586  N/A
LEU 56.A N     GLU 59.A O    no hydrogen  2.960  N/A
MET 57.A N     ASP 8.A OD2   no hydrogen  3.150  N/A
GLU 59.A N     LEU 56.A O    no hydrogen  2.646  N/A
GLY 61.A N     VAL 54.A O    no hydrogen  2.734  N/A
GLU 63.A N     ASN 60.A OD1  no hydrogen  2.526  N/A
LEU 64.A N     ASN 60.A O    no hydrogen  3.060  N/A
GLY 65.A N     GLY 61.A O    no hydrogen  2.672  N/A
ALA 66.A N     ILE 62.A O    no hydrogen  2.747  N/A
LYS 67.A N     GLU 63.A O    no hydrogen  2.952  N/A
ILE 68.A N     LEU 64.A O    no hydrogen  2.968  N/A
GLN 69.A N     GLY 65.A O    no hydrogen  3.113  N/A
GLN 69.A N     ALA 66.A O    no hydrogen  3.249  N/A
LYS 70.A N     LYS 67.A O    no hydrogen  3.105  N/A
MET 71.A N     ILE 68.A O    no hydrogen  3.306  N/A
ALA 76.A N     ASP 48.A O    no hydrogen  2.919  N/A
ILE 78.A N     ILE 50.A O    no hydrogen  3.012  N/A
PHE 79.A N     ASP 97.A O    no hydrogen  2.857  N/A
ALA 80.A N     LEU 52.A O    no hydrogen  2.949  N/A
THR 81.A N     ILE 99.A O    no hydrogen  3.057  N/A
THR 81.A OG1   ASP 53.A OD1  no hydrogen  3.236  N/A
HIS 83.A N     THR 81.A OG1  no hydrogen  2.688  N/A
GLN 89.A N     GLN 89.A OE1  no hydrogen  2.204  N/A
GLN 89.A NE2   GLN 85.A O    no hydrogen  3.491  N/A
ALA 90.A N     TYR 86.A O    no hydrogen  2.893  N/A
PHE 91.A N     ALA 87.A O    no hydrogen  2.926  N/A
GLU 92.A N     VAL 88.A O    no hydrogen  3.016  N/A
LEU 93.A N     GLN 89.A O    no hydrogen  3.021  N/A
ASN 94.A N     PHE 91.A O    no hydrogen  3.018  N/A
ALA 95.A N     ALA 90.A O    no hydrogen  2.864  N/A
THR 96.A N     ILE 77.A O    no hydrogen  2.706  N/A
ASP 97.A N     ILE 77.A O    no hydrogen  3.455  N/A
TYR 98.A N     ASP 97.A OD1  no hydrogen  2.569  N/A
TYR 98.A OH    HIS 83.A O    no hydrogen  2.478  N/A
ILE 99.A N     PHE 79.A O    no hydrogen  2.479  N/A
LYS 101.A N    THR 81.A O    no hydrogen  2.744  N/A
LYS 101.A NZ   ASP 7.A OD2   no hydrogen  3.310  N/A
ARG 107.A NH1  ASP 97.A OD2  no hydrogen  3.022  N/A
ARG 107.A NH1  ARG 107.A O   no hydrogen  3.418  N/A
ARG 107.A NH2  ASP 97.A OD1  no hydrogen  2.892  N/A
ARG 107.A NH2  ASP 97.A OD2  no hydrogen  3.497  N/A
ILE 108.A N    GLY 104.A O   no hydrogen  3.334  N/A
GLU 109.A N    GLN 105.A O   no hydrogen  2.897  N/A
GLN 110.A N    LYS 106.A O   no hydrogen  3.051  N/A
ALA 111.A N    ARG 107.A O   no hydrogen  3.364  N/A
VAL 112.A N    ILE 108.A O   no hydrogen  2.916  N/A
ASN 113.A N    GLU 109.A O   no hydrogen  2.678  N/A
LYS 114.A N    GLN 110.A O   no hydrogen  2.788  N/A
LYS 114.A NZ   ASP 97.A OD2  no hydrogen  2.338  N/A
VAL 115.A N    ALA 111.A O   no hydrogen  3.037  N/A
ARG 116.A N    VAL 112.A O   no hydrogen  3.163  N/A
ARG 116.A N    ASN 113.A O   no hydrogen  2.982  N/A