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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      SER 3.A O      no hydrogen  2.718  N/A
LYS 7.A NZ     ASP 74.A OD2   no hydrogen  2.744  N/A
THR 8.A N      SER 4.A O      no hydrogen  3.022  N/A
THR 8.A OG1    SER 4.A O      no hydrogen  2.527  N/A
ASN 9.A N      LYS 5.A O      no hydrogen  2.889  N/A
ASN 9.A ND2    SER 120.A O    no hydrogen  3.681  N/A
ASN 9.A ND2    SER 124.A OG   no hydrogen  3.215  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  3.049  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.117  N/A
THR 12.A N     THR 8.A O      no hydrogen  2.906  N/A
THR 12.A OG1   ASN 9.A O      no hydrogen  3.175  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  3.093  N/A
PHE 14.A N     VAL 10.A O     no hydrogen  3.027  N/A
GLY 15.A N     THR 12.A O     no hydrogen  2.777  N/A
LYS 16.A N     THR 12.A O     no hydrogen  3.050  N/A
LYS 16.A N     ALA 13.A O     no hydrogen  3.062  N/A
ILE 17.A N     ALA 13.A O     no hydrogen  3.124  N/A
GLY 18.A N     PHE 14.A O     no hydrogen  3.085  N/A
HIS 20.A N     ILE 17.A O     no hydrogen  2.954  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.768  N/A
TYR 24.A OH    HIS 113.A NE2  no hydrogen  2.609  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.903  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  3.277  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  3.246  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  2.789  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  2.935  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.052  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.916  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  3.024  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  3.187  N/A
MET 32.A N     ALA 28.A O     no hydrogen  2.923  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.979  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  2.941  N/A
GLY 35.A N     ARG 31.A O     no hydrogen  2.699  N/A
PHE 36.A N     MET 32.A O     no hydrogen  2.795  N/A
THR 39.A N     PHE 36.A O     no hydrogen  2.936  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.241  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  2.629  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.257  N/A
THR 41.A N     THR 38.A O     no hydrogen  3.432  N/A
THR 41.A OG1   THR 38.A O     no hydrogen  3.087  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.430  N/A
TYR 42.A OH    ARG 92.A O     no hydrogen  3.172  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.864  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  2.999  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  2.991  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.863  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  3.150  N/A
SER 52.A N     SER 49.A O     no hydrogen  3.132  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.663  N/A
SER 52.A OG    SER 49.A O     no hydrogen  3.392  N/A
VAL 55.A N     SER 52.A OG    no hydrogen  3.147  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.085  N/A
LYS 56.A NZ    GLY 51.A O     no hydrogen  2.768  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.067  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.825  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.721  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  3.027  N/A
LYS 60.A NZ    ASP 64.A OD2   no hydrogen  2.726  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  3.266  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  3.041  N/A
GLY 63.A N     GLY 59.A O     no hydrogen  2.963  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  2.831  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.067  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.056  N/A
THR 67.A N     GLY 63.A O     no hydrogen  2.927  N/A
THR 67.A OG1   GLY 63.A O     no hydrogen  2.861  N/A
LYS 68.A N     ASP 64.A O     no hydrogen  2.987  N/A
LYS 68.A NZ    ALA 79.A O     no hydrogen  2.886  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.807  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.929  N/A
ASP 71.A N     THR 67.A O     no hydrogen  3.353  N/A
ASP 71.A N     LYS 68.A O     no hydrogen  3.150  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  3.013  N/A
HIS 72.A ND1   ASP 75.A OD2   no hydrogen  3.205  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.999  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  2.803  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.702  N/A
SER 84.A OG    LEU 80.A O     no hydrogen  3.254  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  2.468  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  3.113  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.938  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.692  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.211  N/A
HIS 89.A N     ASP 85.A O     no hydrogen  2.860  N/A
HIS 89.A ND1   ASP 85.A OD1   no hydrogen  2.450  N/A
LYS 90.A N     LEU 86.A O     no hydrogen  3.142  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.756  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  2.842  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  2.786  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.166  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.935  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.379  N/A
LYS 99.A N     VAL 96.A O     no hydrogen  3.147  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.067  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.994  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.791  N/A
SER 102.A OG   SER 133.A OG   no hydrogen  3.310  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  2.959  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  3.038  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.408  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.824  N/A
LEU 106.A N    SER 102.A O    no hydrogen  3.063  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  3.000  N/A
THR 108.A N    CYS 104.A O    no hydrogen  2.972  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  2.752  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.972  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.957  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.927  N/A
HIS 112.A N    THR 108.A O    no hydrogen  3.243  N/A
HIS 112.A N    VAL 109.A O    no hydrogen  3.186  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.671  N/A
HIS 113.A N    VAL 109.A O    no hydrogen  2.792  N/A
PHE 117.A N    HIS 113.A O    no hydrogen  2.981  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.150  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.870  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  3.005  N/A
SER 124.A N    SER 120.A O    no hydrogen  3.081  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  2.679  N/A
SER 124.A OG   SER 120.A O    no hydrogen  3.045  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.834  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.891  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.035  N/A
LYS 127.A NZ   ASP 6.A OD2    no hydrogen  2.816  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.822  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.952  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.855  N/A
ASN 131.A N    LYS 127.A O    no hydrogen  3.052  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  3.089  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.904  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.852  N/A
THR 134.A N    ALA 130.A O    no hydrogen  2.933  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  2.754  N/A
VAL 135.A N    ASN 131.A O    no hydrogen  3.073  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  2.885  N/A
THR 137.A N    SER 133.A O    no hydrogen  2.948  N/A
THR 137.A N    THR 134.A O    no hydrogen  3.241  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  3.138  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  2.993  N/A
SER 138.A N    VAL 135.A O    no hydrogen  3.165  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  2.661  N/A
LYS 139.A NZ   SER 138.A OG   no hydrogen  3.277  N/A
TYR 140.A N    THR 137.A O    no hydrogen  3.159  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.693  N/A
ARG 141.A N    SER 138.A O    no hydrogen  2.937  N/A