Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ii1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      SER 2.A OG     no hydrogen  2.979  N/A
LYS 6.A N      SER 2.A O      no hydrogen  2.875  N/A
LYS 6.A NZ     ASP 73.A OD1   no hydrogen  2.596  N/A
GLY 7.A N      ALA 3.A O      no hydrogen  2.957  N/A
ASN 8.A N      ALA 4.A O      no hydrogen  3.005  N/A
ASN 8.A ND2    SER 123.A OG   no hydrogen  2.912  N/A
VAL 9.A N      ASP 5.A O      no hydrogen  2.877  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  2.931  N/A
ALA 11.A N     GLY 7.A O      no hydrogen  2.998  N/A
ALA 12.A N     ASN 8.A O      no hydrogen  2.886  N/A
TRP 13.A N     VAL 9.A O      no hydrogen  2.932  N/A
TRP 13.A NE1   THR 66.A OG1   no hydrogen  2.841  N/A
GLY 14.A N     LYS 10.A O     no hydrogen  2.935  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.059  N/A
VAL 16.A N     ALA 12.A O     no hydrogen  3.000  N/A
GLY 17.A N     TRP 13.A O     no hydrogen  3.247  N/A
HIS 19.A N     VAL 16.A O     no hydrogen  3.018  N/A
HIS 19.A ND1   GLU 22.A OE1   no hydrogen  3.156  N/A
TYR 23.A N     HIS 19.A O     no hydrogen  2.917  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  2.852  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  3.058  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  2.984  N/A
ALA 27.A N     TYR 23.A O     no hydrogen  2.854  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.049  N/A
GLU 29.A N     ALA 25.A O     no hydrogen  2.993  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.866  N/A
ARG 30.A NE    GLU 26.A OE2   no hydrogen  2.873  N/A
ARG 30.A NH2   GLU 26.A OE2   no hydrogen  3.035  N/A
MET 31.A N     ALA 27.A O     no hydrogen  2.870  N/A
PHE 32.A N     LEU 28.A O     no hydrogen  2.883  N/A
LEU 33.A N     GLU 29.A O     no hydrogen  2.994  N/A
SER 34.A N     ARG 30.A O     no hydrogen  2.934  N/A
SER 34.A OG    ARG 30.A O     no hydrogen  3.094  N/A
PHE 35.A N     MET 31.A O     no hydrogen  2.845  N/A
THR 38.A N     PHE 35.A O     no hydrogen  2.902  N/A
THR 38.A OG1   MET 31.A O     no hydrogen  3.541  N/A
THR 38.A OG1   PHE 35.A O     no hydrogen  2.803  N/A
LYS 39.A N     PRO 36.A O     no hydrogen  3.032  N/A
THR 40.A N     THR 37.A O     no hydrogen  3.365  N/A
THR 40.A OG1   THR 37.A O     no hydrogen  3.171  N/A
TYR 41.A N     THR 38.A O     no hydrogen  3.207  N/A
PHE 42.A N     LYS 39.A O     no hydrogen  2.988  N/A
HIS 44.A N     HIS 44.A ND1   no hydrogen  2.892  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  2.986  N/A
ASP 46.A N     GLN 53.A OE1   no hydrogen  2.917  N/A
SER 48.A N     ASP 46.A OD1   no hydrogen  2.959  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  2.592  N/A
SER 48.A OG    ASP 46.A OD2   no hydrogen  3.519  N/A
HIS 49.A ND1   GLU 29.A OE1   no hydrogen  3.074  N/A
HIS 49.A ND1   GLU 29.A OE2   no hydrogen  2.842  N/A
SER 51.A N     SER 48.A O     no hydrogen  3.078  N/A
SER 51.A OG    ASP 46.A O     no hydrogen  2.676  N/A
GLN 53.A NE2   HIS 44.A O     no hydrogen  3.002  N/A
VAL 54.A N     SER 51.A OG    no hydrogen  3.085  N/A
LYS 55.A N     SER 51.A O     no hydrogen  2.977  N/A
GLY 56.A N     ALA 52.A O     no hydrogen  2.882  N/A
HIS 57.A N     GLN 53.A O     no hydrogen  2.893  N/A
GLY 58.A N     VAL 54.A O     no hydrogen  2.780  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  3.122  N/A
LYS 60.A N     GLY 56.A O     no hydrogen  3.164  N/A
VAL 61.A N     HIS 57.A O     no hydrogen  2.907  N/A
ALA 62.A N     GLY 58.A O     no hydrogen  2.926  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.938  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.990  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  2.996  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.849  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.078  N/A
LYS 67.A N     ALA 63.A O     no hydrogen  2.868  N/A
LYS 67.A NZ    ALA 78.A O     no hydrogen  2.906  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.886  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.865  N/A
GLU 70.A N     THR 66.A O     no hydrogen  3.041  N/A
GLU 70.A N     LYS 67.A O     no hydrogen  3.153  N/A
HIS 71.A N     ALA 68.A O     no hydrogen  2.997  N/A
HIS 71.A ND1   LYS 67.A O     no hydrogen  2.825  N/A
ASP 74.A N     HIS 71.A O     no hydrogen  2.953  N/A
GLY 77.A N     ASP 74.A OD1   no hydrogen  3.013  N/A
ALA 78.A N     ASP 74.A O     no hydrogen  2.988  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.877  N/A
SER 80.A N     GLY 77.A O     no hydrogen  3.279  N/A
SER 83.A N     LEU 79.A O     no hydrogen  2.853  N/A
SER 83.A OG    LEU 79.A O     no hydrogen  2.983  N/A
SER 83.A OG    VAL 134.A O    no hydrogen  2.938  N/A
ASP 84.A N     SER 80.A O     no hydrogen  3.068  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  2.991  N/A
HIS 86.A N     LEU 82.A O.A   no hydrogen  2.941  N/A
HIS 86.A N     LEU 82.A O.B   no hydrogen  2.943  N/A
HIS 86.A ND1   LEU 82.A O.A   no hydrogen  2.840  N/A
HIS 86.A ND1   LEU 82.A O.B   no hydrogen  2.839  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.869  N/A
HIS 88.A N     ASP 84.A O     no hydrogen  2.858  N/A
LYS 89.A N     ASP 84.A O     no hydrogen  3.199  N/A
LEU 90.A N     LEU 85.A O     no hydrogen  2.854  N/A
ARG 91.A NH1   ALA 87.A O     no hydrogen  3.119  N/A
VAL 92.A N     HIS 86.A O     no hydrogen  2.956  N/A
ASP 93.A N     TYR 41.A OH    no hydrogen  2.982  N/A
VAL 95.A N     ASP 93.A OD1   no hydrogen  2.971  N/A
ASN 96.A N     ASP 93.A O     no hydrogen  2.905  N/A
PHE 97.A N     PRO 94.A O     no hydrogen  3.127  N/A
LEU 99.A N     VAL 95.A O     no hydrogen  3.229  N/A
LEU 100.A N    ASN 96.A O     no hydrogen  2.932  N/A
SER 101.A N    PHE 97.A O     no hydrogen  2.870  N/A
SER 101.A OG   PHE 97.A O     no hydrogen  2.798  N/A
HIS 102.A N    LYS 98.A O     no hydrogen  2.934  N/A
SER 103.A N    LEU 99.A O     no hydrogen  3.041  N/A
SER 103.A OG   LEU 99.A O     no hydrogen  2.784  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.855  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.922  N/A
VAL 106.A N    HIS 102.A O    no hydrogen  2.875  N/A
THR 107.A N    SER 103.A O    no hydrogen  3.034  N/A
THR 107.A OG1  SER 103.A O    no hydrogen  2.813  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.856  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.847  N/A
SER 110.A N    VAL 106.A O    no hydrogen  2.953  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.153  N/A
HIS 111.A N    LEU 108.A O    no hydrogen  3.251  N/A
HIS 111.A NE2  GLU 26.A OE1   no hydrogen  2.669  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.836  N/A
ASP 115.A N    LEU 112.A O    no hydrogen  3.096  N/A
PHE 116.A N    LEU 112.A O    no hydrogen  2.926  N/A
THR 117.A N    ASP 115.A O    no hydrogen  2.885  N/A
VAL 120.A N    THR 117.A OG1  no hydrogen  3.091  N/A
HIS 121.A N    THR 117.A O    no hydrogen  2.848  N/A
ALA 122.A N    PRO 118.A O    no hydrogen  2.964  N/A
SER 123.A N    ALA 119.A O    no hydrogen  2.971  N/A
SER 123.A OG   ASP 5.A OD1    no hydrogen  2.660  N/A
SER 123.A OG   ALA 119.A O    no hydrogen  3.188  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.822  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.862  N/A
LYS 126.A N    ALA 122.A O    no hydrogen  3.077  N/A
LYS 126.A NZ   ALA 122.A O    no hydrogen  3.514  N/A
PHE 127.A N    SER 123.A O    no hydrogen  2.908  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.911  N/A
ALA 129.A N    ASP 125.A O    no hydrogen  2.934  N/A
ASN 130.A N    LYS 126.A O    no hydrogen  2.833  N/A
VAL 131.A N    PHE 127.A O    no hydrogen  2.883  N/A
SER 132.A N    LEU 128.A O    no hydrogen  2.892  N/A
SER 132.A OG   LEU 128.A O    no hydrogen  2.785  N/A
THR 133.A N    ALA 129.A O    no hydrogen  2.881  N/A
THR 133.A OG1  ALA 129.A O    no hydrogen  3.043  N/A
VAL 134.A N    ASN 130.A O    no hydrogen  3.026  N/A
LEU 135.A N    VAL 131.A O    no hydrogen  2.927  N/A
THR 136.A N    SER 132.A O    no hydrogen  3.039  N/A
THR 136.A N    THR 133.A O    no hydrogen  3.285  N/A
THR 136.A OG1  SER 132.A O    no hydrogen  2.789  N/A
THR 136.A OG1  THR 133.A O    no hydrogen  3.219  N/A
SER 137.A N    VAL 134.A O    no hydrogen  3.279  N/A
SER 137.A OG   VAL 134.A O    no hydrogen  2.927  N/A