Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8e8r_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      PHE 100.A O    no hydrogen  3.452  N/A
THR 4.A N      THR 22.A O     no hydrogen  3.039  N/A
THR 4.A OG1    THR 22.A O     no hydrogen  2.614  N/A
GLN 5.A NE2    TYR 87.A O     no hydrogen  2.996  N/A
GLN 5.A NE2    THR 104.A OG1  no hydrogen  2.913  N/A
VAL 9.A N      LYS 105.A O    no hydrogen  3.072  N/A
SER 10.A OG    THR 107.A OG1  no hydrogen  2.683  N/A
GLY 11.A N     THR 107.A O    no hydrogen  3.357  N/A
SER 12.A OG    LEU 109.A O    no hydrogen  2.884  N/A
GLY 14.A N     LEU 79.A O     no hydrogen  2.970  N/A
GLN 15.A N     SER 12.A O     no hydrogen  3.373  N/A
SER 16.A OG    SER 77.A OG    no hydrogen  2.791  N/A
ILE 17.A N     ILE 76.A O     no hydrogen  3.025  N/A
THR 18.A OG1   THR 75.A OG1   no hydrogen  2.908  N/A
ILE 19.A N     LEU 74.A O     no hydrogen  2.831  N/A
SER 20.A OG    ALA 72.A O     no hydrogen  3.510  N/A
SER 20.A OG    SER 73.A OG    no hydrogen  2.959  N/A
CYS 21.A N     ALA 72.A O     no hydrogen  2.626  N/A
THR 22.A N     THR 4.A O      no hydrogen  3.059  N/A
THR 22.A OG1   THR 71.A OG1   no hydrogen  2.952  N/A
GLY 23.A N     ASN 70.A O     no hydrogen  2.925  N/A
THR 24.A N     ASP 27.A OD2   no hydrogen  3.336  N/A
ASP 27.A N     THR 24.A O     no hydrogen  3.009  N/A
ILE 28.A N     ASP 27.A OD1   no hydrogen  2.480  N/A
TYR 31.A N     ASP 27.A O     no hydrogen  3.010  N/A
SER 35.A N     PHE 90.A O     no hydrogen  2.987  N/A
TRP 36.A N     ILE 49.A O     no hydrogen  3.001  N/A
TYR 37.A N     TYR 88.A O     no hydrogen  2.724  N/A
GLN 38.A N     LYS 46.A O     no hydrogen  2.767  N/A
GLN 39.A N     ASP 86.A O     no hydrogen  2.950  N/A
HIS 40.A ND1   GLU 84.A O     no hydrogen  3.156  N/A
LYS 43.A N     HIS 40.A O     no hydrogen  3.238  N/A
LYS 46.A N     GLN 38.A O     no hydrogen  2.795  N/A
ILE 48.A N     TRP 36.A O     no hydrogen  3.000  N/A
PHE 50.A N     ASN 54.A O     no hydrogen  2.800  N/A
THR 53.A OG1   GLY 65.A O     no hydrogen  2.968  N/A
ASN 54.A N     ASP 51.A O     no hydrogen  3.014  N/A
ASN 54.A ND2   VAL 52.A O     no hydrogen  2.949  N/A
ARG 55.A NH1   VAL 59.A O     no hydrogen  2.886  N/A
VAL 59.A N     PRO 56.A O     no hydrogen  3.295  N/A
ARG 62.A NE    ASP 83.A OD1   no hydrogen  3.211  N/A
ARG 62.A NE    ASP 83.A OD2   no hydrogen  3.113  N/A
ARG 62.A NH2   GLU 82.A OE2   no hydrogen  2.715  N/A
ARG 62.A NH2   ASP 83.A OD1   no hydrogen  2.646  N/A
PHE 63.A N     SER 60.A O     no hydrogen  3.225  N/A
SER 64.A N     THR 75.A O     no hydrogen  2.914  N/A
SER 64.A OG    THR 75.A O     no hydrogen  2.968  N/A
SER 66.A N     SER 73.A O     no hydrogen  3.010  N/A
LYS 67.A NZ    ILE 28.A O     no hydrogen  3.121  N/A
LYS 67.A NZ    TYR 31.A O     no hydrogen  3.239  N/A
LYS 67.A NZ    ASN 32.A OD1   no hydrogen  2.899  N/A
SER 68.A N     THR 71.A O     no hydrogen  2.965  N/A
SER 68.A OG    THR 71.A O     no hydrogen  3.522  N/A
THR 71.A OG1   THR 22.A OG1   no hydrogen  2.952  N/A
ALA 72.A N     CYS 21.A O     no hydrogen  2.695  N/A
SER 73.A N     SER 66.A O     no hydrogen  2.829  N/A
SER 73.A OG    SER 20.A OG    no hydrogen  2.959  N/A
LEU 74.A N     ILE 19.A O     no hydrogen  2.654  N/A
THR 75.A N     SER 64.A O     no hydrogen  2.719  N/A
THR 75.A OG1   THR 18.A OG1   no hydrogen  2.908  N/A
ILE 76.A N     ILE 17.A O     no hydrogen  2.995  N/A
SER 77.A N     ARG 62.A O     no hydrogen  2.968  N/A
SER 77.A OG    SER 16.A OG    no hydrogen  2.791  N/A
GLY 78.A N     GLN 15.A O     no hydrogen  2.887  N/A
LEU 79.A N     GLN 15.A O     no hydrogen  2.891  N/A
GLN 80.A N     ASP 83.A OD2   no hydrogen  2.978  N/A
ASP 83.A N     GLN 80.A O     no hydrogen  3.111  N/A
GLU 84.A N     ALA 81.A O     no hydrogen  3.465  N/A
GLY 85.A N     LEU 106.A O    no hydrogen  3.356  N/A
ASP 86.A N     GLN 39.A O     no hydrogen  3.089  N/A
TYR 87.A N     THR 104.A O    no hydrogen  2.803  N/A
TYR 87.A OH    GLN 38.A OE1   no hydrogen  2.580  N/A
TYR 87.A OH    ASP 83.A O     no hydrogen  2.991  N/A
TYR 88.A N     TYR 37.A O     no hydrogen  2.722  N/A
TYR 88.A OH    ASP 86.A OD2   no hydrogen  3.230  N/A
CYS 89.A N     GLN 5.A OE1    no hydrogen  2.966  N/A
SER 91.A N     VAL 99.A O     no hydrogen  3.003  N/A
SER 91.A OG    HIS 92.A O     no hydrogen  2.989  N/A
HIS 92.A NE2   ASN 96.A OD1   no hydrogen  2.933  N/A
ARG 93.A N     ILE 97.A O     no hydrogen  2.839  N/A
ARG 93.A NE    ASP 27.A OD2   no hydrogen  2.767  N/A
ARG 93.A NH1   SER 1.A O      no hydrogen  3.412  N/A
ARG 93.A NH2   SER 1.A O      no hydrogen  2.898  N/A
ARG 93.A NH2   ASP 27.A OD2   no hydrogen  2.756  N/A
ASN 95.A N     ASN 95.A OD1   no hydrogen  2.610  N/A
ILE 97.A N     ARG 93.A O     no hydrogen  3.233  N/A
VAL 99.A N     SER 91.A O     no hydrogen  2.963  N/A
GLY 101.A N    CYS 89.A O     no hydrogen  2.780  N/A
GLY 102.A N    LEU 3.A O      no hydrogen  3.204  N/A
GLY 103.A N    GLN 5.A OE1    no hydrogen  3.229  N/A
THR 104.A N    TYR 87.A O     no hydrogen  3.009  N/A
THR 104.A OG1  PRO 6.A O      no hydrogen  2.622  N/A
LYS 105.A N    ALA 7.A O      no hydrogen  3.150  N/A
LEU 106.A N    GLY 85.A O     no hydrogen  2.786  N/A
THR 107.A N    VAL 9.A O      no hydrogen  3.123  N/A
VAL 108.A N    GLU 84.A OE1   no hydrogen  2.897  N/A
LEU 109.A N    GLY 11.A O     no hydrogen  2.793  N/A