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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      TYR 82.A OH    no hydrogen  3.141  N/A
GLY 5.A N      VAL 17.A O     no hydrogen  2.990  N/A
TRP 7.A N      PHE 15.A O     no hydrogen  2.858  N/A
TRP 7.A NE1    ILE 3.A O      no hydrogen  2.845  N/A
TYR 8.A N      THR 117.A O    no hydrogen  2.789  N/A
ASN 9.A N      SER 13.A O     no hydrogen  3.163  N/A
GLN 10.A N     GLN 10.A OE1   no hydrogen  2.826  N/A
GLN 10.A NE2   HIS 113.A O    no hydrogen  3.496  N/A
GLN 10.A NE2   ASP 114.A OD1  no hydrogen  2.479  N/A
LEU 11.A N     ASN 9.A OD1    no hydrogen  2.927  N/A
GLY 12.A N     ASN 9.A O      no hydrogen  3.420  N/A
SER 13.A N     ASN 9.A OD1    no hydrogen  3.014  N/A
THR 14.A N     VAL 30.A O     no hydrogen  2.797  N/A
PHE 15.A N     TRP 7.A O      no hydrogen  2.893  N/A
ILE 16.A N     THR 28.A O     no hydrogen  2.864  N/A
VAL 17.A N     GLY 5.A O      no hydrogen  3.036  N/A
THR 18.A N     THR 26.A O     no hydrogen  2.808  N/A
ALA 19.A N     THR 4.A OG1    no hydrogen  2.779  N/A
GLY 20.A N     ALA 24.A O     no hydrogen  2.770  N/A
GLY 23.A N     GLY 20.A O     no hydrogen  3.155  N/A
ALA 24.A N     ASP 22.A OD1   no hydrogen  3.226  N/A
LEU 25.A N     GLY 44.A O     no hydrogen  2.883  N/A
THR 26.A N     THR 18.A O     no hydrogen  3.144  N/A
GLY 27.A N     LEU 42.A O     no hydrogen  3.265  N/A
THR 28.A N     ILE 16.A O     no hydrogen  2.889  N/A
TYR 29.A N     TYR 40.A O     no hydrogen  2.813  N/A
VAL 30.A N     THR 14.A O     no hydrogen  2.759  N/A
THR 31.A N     SER 38.A O     no hydrogen  2.981  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.599  N/A
SER 38.A N     ASN 35.A O     no hydrogen  3.049  N/A
SER 38.A OG    THR 31.A OG1   no hydrogen  3.034  N/A
SER 38.A OG    ASN 35.A OD1   no hydrogen  2.880  N/A
ARG 39.A N     ALA 36.A O     no hydrogen  3.359  N/A
TYR 40.A N     TYR 29.A O     no hydrogen  2.801  N/A
LEU 42.A N     GLY 27.A O     no hydrogen  2.979  N/A
THR 43.A N     THR 62.A O     no hydrogen  3.293  N/A
GLY 44.A N     LEU 25.A O     no hydrogen  2.953  N/A
ARG 45.A N     GLY 60.A O     no hydrogen  3.066  N/A
ARG 45.A NH2   ASP 22.A O     no hydrogen  3.110  N/A
TYR 46.A N     GLY 23.A O     no hydrogen  2.927  N/A
TYR 46.A OH    GLY 20.A O     no hydrogen  2.510  N/A
ASP 47.A N     ALA 58.A O     no hydrogen  2.984  N/A
ALA 49.A N     ASP 47.A OD1   no hydrogen  3.019  N/A
SER 55.A N     ASP 53.A OD1   no hydrogen  3.095  N/A
SER 55.A OG    ASP 53.A OD1   no hydrogen  2.805  N/A
THR 57.A N     TYR 82.A O     no hydrogen  2.764  N/A
LEU 59.A N     GLY 80.A O     no hydrogen  2.976  N/A
GLY 60.A N     ARG 45.A O     no hydrogen  3.027  N/A
TRP 61.A N     TRP 78.A O     no hydrogen  2.958  N/A
THR 62.A N     THR 43.A O     no hydrogen  2.891  N/A
VAL 63.A N     THR 76.A O     no hydrogen  2.961  N/A
TRP 65.A N     SER 74.A O     no hydrogen  2.875  N/A
TRP 65.A NE1   THR 76.A OG1   no hydrogen  2.896  N/A
LYS 66.A N     ALA 64.A O     no hydrogen  2.824  N/A
ASN 67.A N     ARG 70.A O     no hydrogen  2.991  N/A
ASN 67.A ND2   GLU 37.A O     no hydrogen  2.910  N/A
ASN 67.A ND2   ARG 39.A O     no hydrogen  2.790  N/A
TYR 69.A N     ASN 67.A OD1   no hydrogen  2.983  N/A
ARG 70.A N     ASN 67.A OD1   no hydrogen  2.988  N/A
ARG 70.A NE    GLU 37.A O     no hydrogen  3.080  N/A
ARG 70.A NH2   GLU 37.A O     no hydrogen  3.306  N/A
ALA 72.A N     TRP 65.A O     no hydrogen  2.847  N/A
HIS 73.A N     ASN 71.A OD1   no hydrogen  2.926  N/A
SER 74.A OG    ALA 72.A O     no hydrogen  2.850  N/A
ALA 75.A N     THR 97.A O     no hydrogen  2.907  N/A
THR 76.A N     VAL 63.A O     no hydrogen  2.905  N/A
THR 77.A N     LEU 95.A O     no hydrogen  2.995  N/A
TRP 78.A N     TRP 61.A O     no hydrogen  2.947  N/A
TRP 78.A NE1   ASP 114.A OD2  no hydrogen  3.058  N/A
SER 79.A N     GLN 93.A O     no hydrogen  2.878  N/A
GLY 80.A N     LEU 59.A O     no hydrogen  2.969  N/A
GLN 81.A N     ASN 91.A O     no hydrogen  3.023  N/A
TYR 82.A N     THR 57.A O     no hydrogen  2.871  N/A
VAL 83.A N     ARG 89.A O     no hydrogen  2.888  N/A
ARG 89.A N     VAL 83.A O     no hydrogen  2.947  N/A
ILE 90.A N     PHE 116.A O    no hydrogen  2.914  N/A
ASN 91.A N     GLN 81.A O     no hydrogen  3.033  N/A
THR 92.A N     ASP 114.A O    no hydrogen  2.890  N/A
THR 92.A OG1   ASP 114.A O    no hydrogen  2.780  N/A
GLN 93.A N     SER 79.A O     no hydrogen  2.910  N/A
TRP 94.A N     GLY 112.A O    no hydrogen  2.887  N/A
LEU 95.A N     THR 77.A O     no hydrogen  2.930  N/A
LEU 96.A N     LEU 110.A O    no hydrogen  2.802  N/A
THR 97.A N     ALA 75.A O     no hydrogen  2.876  N/A
SER 98.A N     SER 108.A O    no hydrogen  2.882  N/A
GLY 99.A N     HIS 73.A O     no hydrogen  3.030  N/A
THR 100.A OG1  THR 101.A O    no hydrogen  3.029  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.661  N/A
ASN 104.A N    THR 101.A O    no hydrogen  3.101  N/A
ALA 105.A N    GLU 102.A O    no hydrogen  3.316  N/A
TYR 107.A N    ASN 104.A O    no hydrogen  2.857  N/A
SER 108.A N    ALA 105.A O    no hydrogen  2.999  N/A
SER 108.A OG   ALA 105.A O    no hydrogen  2.666  N/A
SER 108.A OG   THR 109.A OG1  no hydrogen  2.918  N/A
THR 109.A OG1  SER 108.A OG   no hydrogen  2.918  N/A
LEU 110.A N    LEU 96.A O     no hydrogen  2.826  N/A
GLY 112.A N    TRP 94.A O     no hydrogen  3.159  N/A
ASP 114.A N    THR 92.A O     no hydrogen  3.093  N/A
THR 115.A N    GLN 10.A OE1   no hydrogen  3.283  N/A
PHE 116.A N    ILE 90.A O     no hydrogen  2.818  N/A
THR 117.A N    TYR 8.A O      no hydrogen  2.958  N/A
LYS 118.A NZ   GLY 2.A O      no hydrogen  2.790  N/A
LYS 118.A NZ   THR 4.A O      no hydrogen  2.982  N/A