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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ALA 2.A O      no hydrogen  3.166  N/A
ILE 6.A N      ALA 2.A O      no hydrogen  2.917  N/A
THR 7.A OG1    GLU 3.A O      no hydrogen  3.488  N/A
GLY 8.A N      VAL 20.A O     no hydrogen  2.823  N/A
TRP 10.A N     PHE 18.A O     no hydrogen  2.718  N/A
TRP 10.A NE1   ILE 6.A O      no hydrogen  2.811  N/A
TYR 11.A N     THR 120.A O    no hydrogen  2.857  N/A
ASN 12.A N     SER 16.A O     no hydrogen  3.124  N/A
ASN 12.A ND2   ASP 117.A OD1  no hydrogen  2.892  N/A
GLN 13.A N     GLN 13.A OE1   no hydrogen  2.819  N/A
GLN 13.A NE2   HIS 116.A O    no hydrogen  3.536  N/A
GLN 13.A NE2   ASP 117.A OD1  no hydrogen  2.790  N/A
LEU 14.A N     ASN 12.A OD1   no hydrogen  3.286  N/A
SER 16.A N     ASN 12.A OD1   no hydrogen  2.761  N/A
THR 17.A N     GLU 33.A O     no hydrogen  2.880  N/A
PHE 18.A N     TRP 10.A O     no hydrogen  2.830  N/A
ILE 19.A N     THR 31.A O     no hydrogen  2.886  N/A
VAL 20.A N     GLY 8.A O      no hydrogen  2.980  N/A
THR 21.A N     THR 29.A O     no hydrogen  2.765  N/A
ALA 22.A N     THR 7.A OG1    no hydrogen  2.861  N/A
GLY 23.A N     ALA 27.A O     no hydrogen  2.857  N/A
GLY 26.A N     GLY 23.A O     no hydrogen  3.131  N/A
ALA 27.A N     ASP 25.A OD1   no hydrogen  3.274  N/A
LEU 28.A N     GLY 47.A O     no hydrogen  2.864  N/A
THR 29.A N     THR 21.A O     no hydrogen  3.123  N/A
GLY 30.A N     LEU 45.A O     no hydrogen  3.252  N/A
THR 31.A N     ILE 19.A O     no hydrogen  2.912  N/A
TYR 32.A N     TYR 43.A O     no hydrogen  2.849  N/A
GLU 33.A N     THR 17.A O     no hydrogen  2.863  N/A
SER 34.A OG    VAL 36.A O     no hydrogen  2.669  N/A
CYS 35.A N     SER 16.A OG    no hydrogen  3.376  N/A
VAL 36.A N     SER 34.A OG    no hydrogen  3.167  N/A
GLU 40.A N     TYR 43.A OH    no hydrogen  2.959  N/A
TYR 43.A N     TYR 32.A O     no hydrogen  2.852  N/A
TYR 43.A OH    GLU 40.A O     no hydrogen  3.296  N/A
LEU 45.A N     GLY 30.A O     no hydrogen  2.976  N/A
THR 46.A N     THR 65.A O     no hydrogen  3.290  N/A
THR 46.A OG1   LEU 28.A O     no hydrogen  3.390  N/A
GLY 47.A N     LEU 28.A O     no hydrogen  2.869  N/A
ARG 48.A N     GLY 63.A O     no hydrogen  2.957  N/A
ARG 48.A NH1   ASP 25.A O     no hydrogen  3.517  N/A
ARG 48.A NH2   ASP 25.A O     no hydrogen  2.995  N/A
TYR 49.A N     GLY 26.A O     no hydrogen  2.947  N/A
TYR 49.A OH    GLY 23.A O     no hydrogen  2.656  N/A
ASP 50.A N     ALA 61.A O     no hydrogen  2.937  N/A
ALA 52.A N     ASP 50.A OD1   no hydrogen  2.990  N/A
SER 58.A N     ASP 56.A OD1   no hydrogen  3.098  N/A
SER 58.A OG    ASP 56.A OD1   no hydrogen  2.734  N/A
THR 60.A N     TYR 85.A O     no hydrogen  2.891  N/A
LEU 62.A N     GLY 83.A O     no hydrogen  2.968  N/A
GLY 63.A N     ARG 48.A O     no hydrogen  2.963  N/A
TRP 64.A N     TRP 81.A O     no hydrogen  2.990  N/A
THR 65.A N     THR 46.A O     no hydrogen  2.911  N/A
VAL 66.A N     THR 79.A O     no hydrogen  2.924  N/A
TRP 68.A N     SER 77.A O     no hydrogen  2.853  N/A
TRP 68.A NE1   THR 79.A OG1   no hydrogen  2.866  N/A
LYS 69.A N     ALA 67.A O     no hydrogen  2.839  N/A
ASN 70.A N     ARG 73.A O     no hydrogen  2.939  N/A
ASN 70.A ND2   GLU 40.A O     no hydrogen  2.819  N/A
ASN 70.A ND2   ARG 42.A O     no hydrogen  3.003  N/A
TYR 72.A N     ASN 70.A OD1   no hydrogen  2.896  N/A
ARG 73.A N     ASN 70.A OD1   no hydrogen  3.004  N/A
ARG 73.A NE    GLU 40.A OE1   no hydrogen  3.114  N/A
ARG 73.A NH1   ASN 38.A OD1   no hydrogen  3.181  N/A
ALA 75.A N     TRP 68.A O     no hydrogen  2.934  N/A
HIS 76.A N     ASN 74.A OD1   no hydrogen  2.985  N/A
ALA 78.A N     THR 100.A O    no hydrogen  2.880  N/A
THR 79.A N     VAL 66.A O     no hydrogen  2.866  N/A
THR 80.A N     LEU 98.A O     no hydrogen  2.924  N/A
TRP 81.A N     TRP 64.A O     no hydrogen  2.892  N/A
TRP 81.A NE1   ASP 117.A OD2  no hydrogen  2.936  N/A
SER 82.A N     GLN 96.A O     no hydrogen  2.819  N/A
GLY 83.A N     LEU 62.A O     no hydrogen  2.959  N/A
GLN 84.A N     ASN 94.A O     no hydrogen  3.001  N/A
TYR 85.A N     THR 60.A O     no hydrogen  2.823  N/A
VAL 86.A N     ARG 92.A O     no hydrogen  2.721  N/A
ARG 92.A N     VAL 86.A O     no hydrogen  2.916  N/A
ARG 92.A NH1   ALA 91.A O     no hydrogen  3.498  N/A
ILE 93.A N     PHE 119.A O    no hydrogen  2.985  N/A
ASN 94.A N     GLN 84.A O     no hydrogen  2.976  N/A
THR 95.A N     ASP 117.A O    no hydrogen  2.920  N/A
THR 95.A OG1   ASP 117.A O    no hydrogen  2.801  N/A
GLN 96.A N     SER 82.A O     no hydrogen  2.893  N/A
TRP 97.A N     GLY 115.A O    no hydrogen  2.842  N/A
LEU 98.A N     THR 80.A O     no hydrogen  2.953  N/A
LEU 99.A N     LEU 113.A O    no hydrogen  2.841  N/A
THR 100.A N    ALA 78.A O     no hydrogen  2.860  N/A
THR 100.A OG1  THR 112.A OG1  no hydrogen  3.333  N/A
SER 101.A N    SER 111.A O    no hydrogen  2.867  N/A
GLY 102.A N    HIS 76.A O     no hydrogen  2.882  N/A
THR 103.A OG1  THR 104.A O    no hydrogen  2.861  N/A
ASN 107.A N    THR 104.A O    no hydrogen  3.170  N/A
ASN 107.A N    THR 104.A OG1  no hydrogen  3.333  N/A
ALA 108.A N    GLU 105.A O    no hydrogen  3.193  N/A
LYS 110.A N    ASN 107.A O    no hydrogen  3.082  N/A
SER 111.A N    ALA 108.A O    no hydrogen  3.047  N/A
SER 111.A OG   ALA 108.A O    no hydrogen  2.914  N/A
SER 111.A OG   THR 112.A OG1  no hydrogen  2.921  N/A
THR 112.A OG1  THR 100.A OG1  no hydrogen  3.333  N/A
THR 112.A OG1  SER 111.A OG   no hydrogen  2.921  N/A
LEU 113.A N    LEU 99.A O     no hydrogen  2.847  N/A
GLY 115.A N    TRP 97.A O     no hydrogen  3.133  N/A
ASP 117.A N    THR 95.A O     no hydrogen  3.182  N/A
THR 118.A N    GLN 13.A OE1   no hydrogen  2.929  N/A
PHE 119.A N    ILE 93.A O     no hydrogen  2.851  N/A
THR 120.A N    TYR 11.A O     no hydrogen  2.843  N/A
THR 120.A OG1  VAL 122.A O    no hydrogen  2.596  N/A
LYS 121.A NZ   GLY 5.A O      no hydrogen  3.320  N/A