Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qxp_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 44.A OD1   no hydrogen  2.467  N/A
SER 5.A OG     GLU 4.A O      no hydrogen  2.811  N/A
SER 5.A OG     ASN 48.A OD1   no hydrogen  3.558  N/A
VAL 8.A N      GLY 50.A O     no hydrogen  3.367  N/A
CYS 9.A N      ILE 110.A O    no hydrogen  3.069  N/A
CYS 9.A SG     VAL 10.A O     no hydrogen  3.819  N/A
CYS 9.A SG     ILE 52.A O     no hydrogen  3.595  N/A
VAL 10.A N     ILE 52.A O     no hydrogen  2.656  N/A
SER 13.A N     ASP 11.A OD1   no hydrogen  3.332  N/A
SER 13.A OG    ASP 11.A OD1   no hydrogen  2.843  N/A
SER 13.A OG    SER 115.A OG   no hydrogen  2.354  N/A
GLU 14.A N     GLY 82.A O     no hydrogen  2.686  N/A
MET 16.A N     SER 13.A O     no hydrogen  3.279  N/A
ARG 17.A NE    GLU 14.A O     no hydrogen  2.387  N/A
ARG 17.A NH2   GLU 14.A O     no hydrogen  3.200  N/A
ASP 20.A N     ASN 18.A OD1   no hydrogen  3.392  N/A
PHE 21.A N     ASP 20.A OD1   no hydrogen  2.596  N/A
THR 24.A OG1   PRO 23.A O     no hydrogen  2.645  N/A
ARG 25.A NE    ASP 20.A OD1   no hydrogen  2.645  N/A
ARG 25.A NE    ASP 20.A OD2   no hydrogen  3.188  N/A
ARG 25.A NH2   ASP 20.A OD2   no hydrogen  2.453  N/A
ALA 28.A N     THR 24.A O     no hydrogen  2.912  N/A
GLN 29.A N     ARG 25.A O     no hydrogen  2.939  N/A
GLN 29.A NE2   ASP 11.A O     no hydrogen  3.672  N/A
GLN 30.A N     LEU 26.A O     no hydrogen  2.863  N/A
ASP 31.A N     GLN 27.A O     no hydrogen  2.892  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.950  N/A
VAL 33.A N     GLN 29.A O     no hydrogen  2.915  N/A
ASN 34.A N     GLN 30.A O     no hydrogen  2.914  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  2.910  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  2.963  N/A
CYS 37.A N     VAL 33.A O     no hydrogen  2.923  N/A
CYS 37.A SG    VAL 33.A O     no hydrogen  3.369  N/A
CYS 37.A SG    ASN 34.A O     no hydrogen  3.154  N/A
HIS 38.A N     ASN 34.A O     no hydrogen  2.916  N/A
HIS 38.A ND1   ASN 34.A O     no hydrogen  2.287  N/A
SER 39.A N     ILE 35.A O     no hydrogen  2.883  N/A
LYS 40.A N     VAL 36.A O     no hydrogen  2.885  N/A
THR 41.A N     CYS 37.A O     no hydrogen  2.886  N/A
THR 41.A OG1   CYS 37.A O     no hydrogen  2.340  N/A
ARG 42.A N     HIS 38.A O     no hydrogen  2.885  N/A
SER 43.A N     SER 39.A O     no hydrogen  2.890  N/A
GLU 46.A N     ASN 44.A OD1   no hydrogen  2.990  N/A
ASN 47.A N     ASN 44.A O     no hydrogen  3.399  N/A
ASN 47.A ND2   GLU 4.A OE2    no hydrogen  2.553  N/A
ASN 47.A ND2   LYS 40.A O     no hydrogen  3.350  N/A
ASN 48.A ND2   LEU 64.A O     no hydrogen  3.631  N/A
VAL 49.A N     THR 65.A O     no hydrogen  2.828  N/A
LEU 51.A N     THR 62.A OG1   no hydrogen  2.994  N/A
ILE 52.A N     VAL 8.A O      no hydrogen  3.153  N/A
THR 53.A OG1   VAL 10.A O     no hydrogen  3.410  N/A
THR 53.A OG1   ASN 12.A OD1   no hydrogen  2.334  N/A
ALA 55.A N     THR 53.A OG1   no hydrogen  3.363  N/A
CYS 58.A SG    THR 53.A O     no hydrogen  3.315  N/A
CYS 58.A SG    ALA 55.A O     no hydrogen  3.331  N/A
ASP 67.A N     THR 65.A OG1   no hydrogen  3.281  N/A
THR 68.A N     ASP 67.A OD1   no hydrogen  2.599  N/A
GLY 69.A N     ASP 67.A OD1   no hydrogen  2.956  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.896  N/A
SER 73.A N     GLY 69.A O     no hydrogen  2.912  N/A
SER 73.A OG    GLY 69.A O     no hydrogen  3.478  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.687  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  2.865  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.922  N/A
HIS 76.A N     LEU 72.A O     no hydrogen  2.910  N/A
HIS 76.A ND1   LEU 72.A O     no hydrogen  2.358  N/A
LYS 81.A N     GLN 79.A O     no hydrogen  2.856  N/A
LYS 83.A NZ    GLU 118.A OE2  no hydrogen  3.281  N/A
THR 85.A N     LEU 54.A O     no hydrogen  2.835  N/A
GLY 89.A N     PHE 86.A O     no hydrogen  2.867  N/A
VAL 92.A N     THR 88.A O     no hydrogen  2.923  N/A
ALA 93.A N     GLY 89.A O     no hydrogen  2.936  N/A
ALA 93.A N     ILE 90.A O     no hydrogen  3.244  N/A
HIS 94.A N     ILE 90.A O     no hydrogen  2.881  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  2.931  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.968  N/A
LYS 98.A N     HIS 94.A O     no hydrogen  2.902  N/A
HIS 99.A N     LEU 95.A O     no hydrogen  2.938  N/A
HIS 99.A ND1   LEU 95.A O     no hydrogen  2.388  N/A
ARG 100.A NE   LEU 97.A O     no hydrogen  2.817  N/A
GLN 101.A NE2  GLU 46.A O     no hydrogen  3.600  N/A
HIS 105.A N    GLY 102.A O    no hydrogen  3.469  N/A
LYS 106.A N    LEU 3.A O      no hydrogen  2.510  N/A
LYS 106.A NZ   ASN 137.A OD1  no hydrogen  2.683  N/A
ILE 110.A N    MET 7.A O      no hydrogen  3.285  N/A
GLY 114.A N    ASP 11.A OD2   no hydrogen  2.690  N/A
SER 115.A OG   SER 13.A OG    no hydrogen  2.354  N/A
ASN 120.A N    ASP 119.A OD1  no hydrogen  2.585  N/A
LYS 122.A N    ASN 120.A OD1  no hydrogen  3.202  N/A
LEU 124.A N    ASN 120.A O    no hydrogen  2.932  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.910  N/A
LYS 126.A NZ   LYS 122.A O    no hydrogen  2.938  N/A
LYS 126.A NZ   ASP 123.A OD1  no hydrogen  2.981  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  2.930  N/A
LYS 129.A N    VAL 125.A O    no hydrogen  2.918  N/A
LYS 129.A NZ   VAL 125.A O    no hydrogen  2.686  N/A
ARG 130.A N    LYS 126.A O    no hydrogen  2.889  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.906  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.902  N/A
LYS 133.A N    LYS 129.A O    no hydrogen  2.917  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  2.881  N/A
LYS 135.A N    LYS 132.A O    no hydrogen  3.134  N/A
VAL 136.A N    LEU 131.A O    no hydrogen  2.942  N/A
ASN 137.A N    MET 107.A O    no hydrogen  3.328  N/A
ASN 137.A ND2  SER 168.A OG   no hydrogen  3.347  N/A
ASP 139.A N    ILE 109.A O    no hydrogen  3.104  N/A
ILE 140.A N    HIS 169.A O    no hydrogen  3.292  N/A
ILE 141.A N    ALA 111.A O    no hydrogen  2.837  N/A
ASN 142.A N    VAL 171.A O    no hydrogen  2.634  N/A
PHE 143.A N    VAL 113.A O    no hydrogen  2.522  N/A
THR 150.A OG1  ASN 149.A O    no hydrogen  3.075  N/A
THR 150.A OG1  THR 150.A O    no hydrogen  2.190  N/A
THR 150.A OG1  THR 154.A OG1  no hydrogen  3.144  N/A
LYS 152.A NZ   GLU 151.A OE1  no hydrogen  2.357  N/A
LEU 153.A N    THR 150.A O    no hydrogen  2.715  N/A
THR 154.A N    THR 150.A O    no hydrogen  3.445  N/A
THR 154.A OG1  THR 150.A OG1  no hydrogen  3.144  N/A
PHE 156.A N    LYS 152.A O    no hydrogen  2.898  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  2.874  N/A
ASN 158.A N    THR 154.A O    no hydrogen  2.877  N/A
THR 159.A N    ALA 155.A O    no hydrogen  2.898  N/A
THR 159.A OG1  ALA 155.A O    no hydrogen  2.469  N/A
THR 159.A OG1  PHE 156.A O    no hydrogen  2.979  N/A
LEU 160.A N    VAL 157.A O    no hydrogen  2.989  N/A
ASN 161.A N    VAL 157.A O    no hydrogen  2.845  N/A
ASN 161.A ND2  SER 168.A O    no hydrogen  3.190  N/A
THR 166.A N    ASN 161.A O    no hydrogen  2.529  N/A
THR 166.A OG1  THR 166.A O    no hydrogen  2.656  N/A
HIS 169.A N    ASP 139.A OD1  no hydrogen  2.505  N/A
VAL 171.A N    ILE 140.A O    no hydrogen  2.794  N/A
GLY 176.A N    PRO 174.A O    no hydrogen  2.736  N/A
SER 178.A N    GLY 176.A O    no hydrogen  2.656  N/A
ILE 184.A N    ALA 180.A O    no hydrogen  2.945  N/A
SER 185.A N    ALA 182.A O    no hydrogen  3.315  N/A
ALA 190.A N    SER 186.A O    no hydrogen  2.909  N/A