Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gqg_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    MET 78.A O     no hydrogen  2.730  N/A
THR 4.A N      GLU 7.A OE1    no hydrogen  2.888  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.025  N/A
ARG 8.A N      THR 4.A O      no hydrogen  3.067  N/A
ARG 8.A NH2    ASP 79.A OD1   no hydrogen  3.555  N/A
ARG 8.A NH2    ASP 79.A OD2   no hydrogen  3.220  N/A
SER 9.A N      ASP 5.A O      no hydrogen  2.920  N/A
SER 9.A OG.B   ASP 5.A O      no hydrogen  3.536  N/A
ILE 10.A N     LYS 6.A O      no hydrogen  2.970  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  3.019  N/A
SER 12.A N     ARG 8.A O      no hydrogen  3.036  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.885  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  2.791  N/A
PHE 15.A N     ILE 11.A O     no hydrogen  2.981  N/A
SER 16.A N     SER 12.A O     no hydrogen  2.872  N/A
SER 16.A OG    SER 12.A O     no hydrogen  3.189  N/A
SER 16.A OG    ASP 13.A O     no hydrogen  3.023  N/A
HIS 17.A N     ASP 13.A O     no hydrogen  3.277  N/A
HIS 17.A N     ILE 14.A O     no hydrogen  3.243  N/A
MET 18.A N     PHE 15.A O     no hydrogen  3.464  N/A
TYR 20.A OH    ASP 72.A OD1   no hydrogen  2.933  N/A
ASP 22.A N     ASP 19.A O     no hydrogen  3.042  N/A
ILE 23.A N     ASP 19.A O     no hydrogen  2.892  N/A
GLY 24.A N     TYR 20.A O     no hydrogen  2.884  N/A
ALA 27.A N     ILE 23.A O     no hydrogen  2.895  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.093  N/A
SER 29.A N     PRO 25.A O     no hydrogen  2.875  N/A
SER 29.A OG    PRO 25.A O     no hydrogen  3.122  N/A
SER 29.A OG    ILE 54.A O     no hydrogen  3.458  N/A
ARG 30.A N     LYS 26.A O     no hydrogen  2.966  N/A
CYS 31.A N     ALA 27.A O     no hydrogen  2.972  N/A
CYS 31.A SG    THR 38.A OG1   no hydrogen  3.695  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.017  N/A
ILE 33.A N     SER 29.A O     no hydrogen  3.019  N/A
ILE 33.A N     ARG 30.A O     no hydrogen  3.112  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.767  N/A
TYR 35.A N     CYS 31.A O     no hydrogen  2.653  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.838  N/A
THR 38.A OG1   CYS 31.A O     no hydrogen  3.543  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.800  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.039  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  3.075  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.310  N/A
ARG 40.A NH1   HIS 97.A O     no hydrogen  2.828  N/A
HIS 41.A N     THR 38.A O     no hydrogen  3.434  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.831  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.328  N/A
ASN 50.A ND2   GLU 52.A OE1   no hydrogen  3.056  N/A
ALA 53.A N     ASN 50.A OD1   no hydrogen  2.931  N/A
ILE 54.A N     ASN 50.A O     no hydrogen  3.127  N/A
ILE 55.A N     ALA 51.A O     no hydrogen  2.869  N/A
GLY 56.A N     GLU 52.A O     no hydrogen  2.979  N/A
ASN 57.A N     ILE 54.A O     no hydrogen  3.007  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.562  N/A
ASN 57.A ND2   ASN 47.A O     no hydrogen  3.243  N/A
ASN 59.A ND2   PHE 45.A O     no hydrogen  3.057  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  2.719  N/A
ALA 61.A N     ASN 57.A O     no hydrogen  3.043  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.066  N/A
HIS 63.A N     ASN 59.A O     no hydrogen  2.996  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.968  N/A
ILE 65.A N     ALA 61.A O     no hydrogen  3.198  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.192  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.815  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.991  N/A
HIS 69.A N     ILE 65.A O     no hydrogen  2.912  N/A
HIS 69.A ND1   ASP 72.A OD2   no hydrogen  2.854  N/A
GLY 70.A N     LYS 66.A O     no hydrogen  3.015  N/A
GLY 70.A N     VAL 67.A O     no hydrogen  3.080  N/A
LEU 71.A N     LEU 68.A O     no hydrogen  3.078  N/A
ASP 72.A N     HIS 69.A O     no hydrogen  3.101  N/A
GLY 74.A N     LEU 71.A O     no hydrogen  2.956  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.379  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  3.115  N/A
ASN 77.A N     GLY 74.A O     no hydrogen  3.228  N/A
ASN 77.A ND2   ARG 73.A O     no hydrogen  2.978  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  2.897  N/A
THR 84.A N     ASN 80.A O     no hydrogen  2.903  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.938  N/A
TYR 85.A N     ILE 81.A O     no hydrogen  3.011  N/A
TYR 85.A OH    GLY 70.A O     no hydrogen  2.531  N/A
ALA 86.A N     ALA 83.A O     no hydrogen  2.987  N/A
SER 89.A N     TYR 85.A O     no hydrogen  2.881  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.858  N/A
THR 90.A N     ALA 86.A O     no hydrogen  2.932  N/A
THR 90.A OG1   ALA 86.A O     no hydrogen  3.304  N/A
LEU 91.A N     ASP 87.A O     no hydrogen  2.941  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.999  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.833  N/A
SER 93.A N     SER 89.A O     no hydrogen  2.964  N/A
GLU 94.A N     THR 90.A O     no hydrogen  2.919  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.936  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  3.131  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.994  N/A
ASP 101.A N    ASP 99.A OD1   no hydrogen  2.763  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.859  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.987  N/A
LYS 104.A N    ASP 101.A O    no hydrogen  2.993  N/A
LEU 105.A N    ASP 101.A O    no hydrogen  3.268  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.922  N/A
SER 107.A N    PHE 103.A O    no hydrogen  3.049  N/A
SER 107.A OG   PHE 103.A O    no hydrogen  2.754  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  3.029  N/A
CYS 109.A N    LEU 105.A O    no hydrogen  3.167  N/A
CYS 109.A SG   LEU 105.A O    no hydrogen  3.509  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  2.731  N/A
THR 111.A N    SER 107.A O    no hydrogen  2.930  N/A
THR 111.A OG1  SER 107.A O    no hydrogen  3.303  N/A
ILE 112.A N    ASP 108.A O    no hydrogen  2.858  N/A
VAL 113.A N    CYS 109.A O    no hydrogen  2.927  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.762  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.863  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  3.194  N/A
LYS 117.A N    VAL 113.A O    no hydrogen  3.038  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.790  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.838  N/A
ALA 121.A N    MET 118.A O    no hydrogen  3.073  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.857  N/A
THR 123.A N    ALA 121.A O    no hydrogen  2.886  N/A
THR 123.A OG1  THR 126.A OG1  no hydrogen  2.294  N/A
THR 126.A N    THR 123.A OG1  no hydrogen  3.125  N/A
THR 126.A OG1  THR 123.A OG1  no hydrogen  2.294  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.804  N/A
GLN 127.A NE2  GLN 131.A OE1  no hydrogen  2.795  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.819  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  2.962  N/A
PHE 130.A N    THR 126.A O    no hydrogen  2.848  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.793  N/A
LYS 132.A N    GLY 128.A O    no hydrogen  2.925  N/A
LYS 132.A NZ   GLU 2.A O      no hydrogen  2.875  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  2.699  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  3.167  N/A
PHE 133.A N    ALA 129.A O    no hydrogen  2.933  N/A
LEU 134.A N    PHE 130.A O    no hydrogen  2.845  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  2.709  N/A
VAL 136.A N    LYS 132.A O    no hydrogen  2.938  N/A
VAL 137.A N    PHE 133.A O    no hydrogen  3.161  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  2.812  N/A
SER 139.A N    ALA 135.A O    no hydrogen  3.031  N/A
ALA 140.A N    VAL 136.A O    no hydrogen  3.252  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.880  N/A
GLY 142.A N    VAL 138.A O    no hydrogen  2.953  N/A
GLY 142.A N    SER 139.A O    no hydrogen  3.174  N/A
LYS 143.A N    ALA 140.A O    no hydrogen  3.140  N/A
LYS 143.A NZ   ALA 82.A O     no hydrogen  3.232  N/A
GLN 144.A N    SER 89.A OG    no hydrogen  2.753  N/A
TYR 145.A N    GLY 142.A O    no hydrogen  3.327  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.661  N/A