Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ggq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      ASN 3.A O      no hydrogen  3.069  N/A
LYS 9.A NZ     ASP 13.A OD1   no hydrogen  3.185  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  2.826  N/A
LYS 10.A NZ    GLU 159.A OE1  no hydrogen  3.415  N/A
LYS 10.A NZ    GLU 159.A OE2  no hydrogen  3.164  N/A
ILE 11.A N     ILE 7.A O      no hydrogen  2.913  N/A
THR 12.A N     SER 8.A O      no hydrogen  2.978  N/A
THR 12.A OG1   SER 8.A O      no hydrogen  3.284  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  3.050  N/A
SER 14.A N     LYS 10.A O     no hydrogen  3.179  N/A
SER 14.A OG    LYS 10.A O     no hydrogen  3.046  N/A
SER 14.A OG    ILE 11.A O     no hydrogen  3.324  N/A
ASN 15.A N     ILE 11.A O     no hydrogen  2.983  N/A
ALA 16.A N     THR 12.A O     no hydrogen  3.275  N/A
VAL 17.A N     ASP 13.A O     no hydrogen  3.184  N/A
LEU 18.A N     SER 14.A O     no hydrogen  3.051  N/A
LEU 19.A N     ASN 15.A O     no hydrogen  3.038  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  3.150  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  2.976  N/A
LYS 22.A N     LEU 18.A O     no hydrogen  2.679  N/A
LYS 22.A NZ    GLU 25.A OE2   no hydrogen  3.154  N/A
GLU 23.A N     LEU 19.A O     no hydrogen  2.898  N/A
GLU 25.A N     VAL 21.A O     no hydrogen  3.005  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.802  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.857  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.964  N/A
SER 29.A N     GLU 25.A O     no hydrogen  2.959  N/A
SER 29.A OG    ALA 26.A O     no hydrogen  2.487  N/A
SER 30.A N     ALA 26.A O     no hydrogen  3.089  N/A
SER 30.A N     LEU 27.A O     no hydrogen  3.197  N/A
SER 30.A OG    LEU 27.A O     no hydrogen  2.554  N/A
ILE 31.A N     LEU 28.A O     no hydrogen  3.177  N/A
ASP 32.A N     LEU 28.A O     no hydrogen  3.224  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.839  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.071  N/A
ALA 35.A N     ILE 31.A O     no hydrogen  3.100  N/A
ALA 36.A N     ASP 32.A O     no hydrogen  2.947  N/A
LYS 37.A N     GLU 33.A O     no hydrogen  2.910  N/A
ALA 38.A N     ILE 34.A O     no hydrogen  2.827  N/A
GLY 40.A N     ASN 56.A OD1   no hydrogen  2.758  N/A
LYS 41.A N     ALA 38.A O     no hydrogen  3.029  N/A
LYS 42.A N     ASP 50.A O     no hydrogen  2.840  N/A
LYS 42.A NZ    GLU 52.A OE1   no hydrogen  2.979  N/A
HIS 44.A N     GLY 48.A O     no hydrogen  2.652  N/A
LEU 49.A N     ASN 47.A O     no hydrogen  2.667  N/A
ASP 50.A N     LYS 42.A O     no hydrogen  2.790  N/A
GLU 52.A N     GLY 40.A O     no hydrogen  2.962  N/A
ASN 54.A N     ASP 114.A OD1  no hydrogen  3.066  N/A
HIS 55.A ND1   GLU 110.A OE1  no hydrogen  2.861  N/A
ASN 56.A N     VAL 112.A O    no hydrogen  3.103  N/A
ASN 56.A ND2   VAL 112.A O    no hydrogen  2.988  N/A
ASN 56.A ND2   ASP 114.A OD1  no hydrogen  2.721  N/A
GLY 57.A N     GLU 110.A O    no hydrogen  2.973  N/A
LEU 60.A N     ASN 56.A O     no hydrogen  3.038  N/A
ALA 61.A N     GLY 57.A O     no hydrogen  3.060  N/A
GLY 62.A N     SER 58.A O     no hydrogen  3.049  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  3.011  N/A
TYR 64.A N     LEU 60.A O     no hydrogen  2.780  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.819  N/A
ILE 66.A N     GLY 62.A O     no hydrogen  2.812  N/A
SER 67.A N     ALA 63.A O     no hydrogen  2.908  N/A
SER 67.A OG    TYR 64.A O     no hydrogen  2.573  N/A
SER 67.A OG    THR 97.A OG1   no hydrogen  3.149  N/A
THR 68.A N     TYR 64.A O     no hydrogen  3.016  N/A
THR 68.A OG1   ALA 65.A O     no hydrogen  2.915  N/A
LEU 69.A N     ALA 65.A O     no hydrogen  3.140  N/A
ILE 70.A N     ILE 66.A O     no hydrogen  2.881  N/A
LYS 71.A N     SER 67.A O     no hydrogen  2.954  N/A
LYS 71.A NZ    ASP 75.A OD2   no hydrogen  3.285  N/A
LYS 71.A NZ    LYS 90.A O     no hydrogen  3.276  N/A
LYS 71.A NZ    GLU 94.A OE1   no hydrogen  3.221  N/A
GLN 72.A N     THR 68.A O     no hydrogen  2.862  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  2.916  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.983  N/A
ASP 75.A N     LYS 71.A O     no hydrogen  3.022  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  3.108  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  2.989  N/A
LYS 78.A NZ    ASP 75.A O     no hydrogen  3.159  N/A
LEU 82.A N     ASN 79.A OD1   no hydrogen  2.898  N/A
LYS 83.A N     GLU 80.A O     no hydrogen  3.395  N/A
ILE 86.A N     LEU 82.A O     no hydrogen  2.842  N/A
ILE 86.A N     LYS 83.A O     no hydrogen  3.042  N/A
ASP 87.A N     LYS 83.A O     no hydrogen  2.879  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  3.208  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  3.328  N/A
LYS 90.A N     ILE 86.A O     no hydrogen  2.843  N/A
LYS 91.A N     ASP 87.A O     no hydrogen  3.005  N/A
CYS 92.A N     ALA 88.A O     no hydrogen  2.995  N/A
CYS 92.A SG    SER 141.A OG   no hydrogen  3.239  N/A
SER 93.A N     ALA 89.A O     no hydrogen  2.847  N/A
GLU 94.A N     LYS 90.A O     no hydrogen  3.158  N/A
THR 95.A N     LYS 91.A O     no hydrogen  3.110  N/A
THR 95.A OG1   LYS 91.A O     no hydrogen  3.172  N/A
PHE 96.A N     CYS 92.A O     no hydrogen  2.996  N/A
THR 97.A N     SER 93.A O     no hydrogen  3.061  N/A
THR 97.A OG1   SER 67.A OG    no hydrogen  3.149  N/A
THR 97.A OG1   SER 93.A O     no hydrogen  3.152  N/A
ASN 98.A N     GLU 94.A O     no hydrogen  2.733  N/A
LYS 99.A N     THR 95.A O     no hydrogen  2.948  N/A
LYS 99.A N     PHE 96.A O     no hydrogen  3.078  N/A
LEU 100.A N    PHE 96.A O     no hydrogen  3.236  N/A
LYS 101.A N    THR 97.A O     no hydrogen  3.308  N/A
LYS 101.A NZ   ASN 98.A OD1   no hydrogen  3.528  N/A
GLU 102.A N    ASN 98.A O     no hydrogen  2.901  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  2.991  N/A
HIS 104.A N    LYS 101.A O    no hydrogen  2.908  N/A
ASP 106.A N    LYS 103.A O    no hydrogen  2.805  N/A
LEU 107.A N    LYS 103.A O    no hydrogen  2.942  N/A
GLY 108.A N    HIS 104.A O    no hydrogen  2.555  N/A
VAL 112.A N    GLU 110.A O    no hydrogen  2.950  N/A
ASP 114.A N    ASN 54.A OD1   no hydrogen  2.882  N/A
ASP 116.A N    THR 113.A OG1  no hydrogen  3.078  N/A
ALA 117.A N    THR 113.A O    no hydrogen  2.980  N/A
LYS 118.A N    ASP 114.A O    no hydrogen  2.957  N/A
GLU 119.A N    ALA 115.A O    no hydrogen  3.257  N/A
ALA 120.A N    ALA 117.A O    no hydrogen  3.048  N/A
ILE 121.A N    ALA 117.A O    no hydrogen  2.977  N/A
LEU 122.A N    LYS 118.A O    no hydrogen  3.151  N/A
LYS 123.A NZ   ASP 32.A OD2   no hydrogen  3.021  N/A
ASN 125.A N    LEU 122.A O    no hydrogen  3.082  N/A
THR 127.A OG1  ASN 125.A OD1  no hydrogen  3.549  N/A
LYS 128.A NZ   LYS 123.A O    no hydrogen  3.563  N/A
LYS 128.A NZ   ASN 125.A O    no hydrogen  2.797  N/A
THR 129.A N    GLU 119.A OE1  no hydrogen  3.302  N/A
THR 129.A OG1  GLU 119.A OE1  no hydrogen  2.612  N/A
LYS 130.A N    GLU 119.A O    no hydrogen  2.893  N/A
LYS 130.A NZ   ASP 106.A OD1  no hydrogen  2.659  N/A
ALA 132.A N    GLU 119.A O    no hydrogen  3.018  N/A
GLU 133.A N    LYS 128.A O    no hydrogen  3.366  N/A
GLU 134.A N    GLU 134.A OE1  no hydrogen  2.561  N/A
LEU 135.A N    GLY 131.A O    no hydrogen  2.885  N/A
GLY 136.A N    ALA 132.A O    no hydrogen  2.853  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  3.181  N/A
LYS 137.A NZ   GLU 133.A OE1  no hydrogen  3.029  N/A
LEU 138.A N    GLU 134.A O    no hydrogen  2.991  N/A
PHE 139.A N    LEU 135.A O    no hydrogen  2.995  N/A
GLU 140.A N    GLY 136.A O    no hydrogen  3.172  N/A
SER 141.A N    LYS 137.A O    no hydrogen  2.889  N/A
SER 141.A OG   LYS 137.A O    no hydrogen  3.037  N/A
VAL 142.A N    LEU 138.A O    no hydrogen  2.956  N/A
GLU 143.A N    PHE 139.A O    no hydrogen  2.833  N/A
VAL 144.A N    GLU 140.A O    no hydrogen  3.038  N/A
LEU 145.A N    SER 141.A O    no hydrogen  3.123  N/A
SER 146.A N    VAL 142.A O    no hydrogen  2.700  N/A
SER 146.A OG   GLU 25.A OE1   no hydrogen  2.614  N/A
LYS 147.A N    GLU 143.A O    no hydrogen  2.918  N/A
ALA 148.A N    VAL 144.A O    no hydrogen  3.222  N/A
ALA 149.A N    LEU 145.A O    no hydrogen  3.140  N/A
LYS 150.A N    SER 146.A O    no hydrogen  2.839  N/A
GLU 151.A N    LYS 147.A O    no hydrogen  3.015  N/A
GLU 151.A N    ALA 148.A O    no hydrogen  3.059  N/A
MET 152.A N    ALA 148.A O    no hydrogen  2.996  N/A
ALA 154.A N    LYS 150.A O    no hydrogen  3.399  N/A
ASN 155.A N    GLU 151.A O    no hydrogen  2.690  N/A
SER 156.A N    MET 152.A O    no hydrogen  3.189  N/A
SER 156.A OG   MET 152.A O    no hydrogen  2.847  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  2.945  N/A
LYS 158.A N    ALA 154.A O    no hydrogen  2.786  N/A
THR 161.A N    LYS 158.A O    no hydrogen  3.432  N/A
THR 161.A OG1  LYS 158.A O    no hydrogen  3.569  N/A
SER 162.A OG   LYS 158.A O    no hydrogen  3.050  N/A