Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w39_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      SER 43.A O     no hydrogen  2.383  N/A
GLU 4.A N      ASN 47.A OD1   no hydrogen  2.752  N/A
SER 5.A N      LYS 106.A O    no hydrogen  2.969  N/A
SER 5.A OG     ASN 48.A OD1   no hydrogen  3.328  N/A
MET 7.A N      ARG 108.A O    no hydrogen  3.368  N/A
VAL 8.A N      GLY 50.A O     no hydrogen  3.055  N/A
CYS 9.A N      ILE 110.A O    no hydrogen  2.820  N/A
VAL 10.A N     ILE 52.A O     no hydrogen  2.917  N/A
ASN 12.A ND2   VAL 78.A O     no hydrogen  2.716  N/A
SER 13.A N     ASP 11.A OD1   no hydrogen  2.999  N/A
SER 13.A OG    ASP 11.A OD1   no hydrogen  3.339  N/A
SER 13.A OG    ASP 11.A OD2   no hydrogen  3.201  N/A
SER 13.A OG    SER 115.A OG   no hydrogen  2.485  N/A
GLU 14.A N     GLY 82.A O     no hydrogen  3.237  N/A
ARG 17.A N     GLU 14.A O     no hydrogen  3.475  N/A
ARG 17.A NE    PRO 80.A O     no hydrogen  3.210  N/A
ASN 18.A ND2   GLU 145.A OE2  no hydrogen  2.551  N/A
PHE 21.A N     ASP 20.A OD1   no hydrogen  2.797  N/A
THR 24.A OG1   PRO 23.A O     no hydrogen  2.448  N/A
ARG 25.A NE    ASP 20.A OD2   no hydrogen  2.435  N/A
ARG 25.A NH2   ASP 20.A OD2   no hydrogen  2.885  N/A
ARG 25.A NH2   GLU 145.A O    no hydrogen  2.969  N/A
ALA 28.A N     THR 24.A O     no hydrogen  2.946  N/A
GLN 29.A N     ARG 25.A O     no hydrogen  2.924  N/A
GLN 29.A NE2   ASP 11.A O     no hydrogen  2.774  N/A
GLN 30.A N     LEU 26.A O     no hydrogen  2.888  N/A
ASP 31.A N     GLN 27.A O     no hydrogen  2.930  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.976  N/A
VAL 33.A N     GLN 29.A O     no hydrogen  2.844  N/A
ASN 34.A N     GLN 30.A O     no hydrogen  2.962  N/A
ASN 34.A ND2   GLN 30.A O     no hydrogen  2.800  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  2.956  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  2.960  N/A
CYS 37.A N     VAL 33.A O     no hydrogen  2.934  N/A
CYS 37.A SG    VAL 33.A O     no hydrogen  3.386  N/A
CYS 37.A SG    ASN 34.A O     no hydrogen  3.181  N/A
CYS 37.A SG    HIS 38.A ND1   no hydrogen  3.690  N/A
CYS 37.A SG    THR 68.A OG1   no hydrogen  2.704  N/A
HIS 38.A N     ASN 34.A O     no hydrogen  2.980  N/A
HIS 38.A ND1   ASN 34.A O     no hydrogen  2.485  N/A
SER 39.A N     ILE 35.A O     no hydrogen  2.874  N/A
LYS 40.A N     VAL 36.A O     no hydrogen  2.952  N/A
LYS 40.A NZ    GLU 4.A OE2    no hydrogen  3.339  N/A
THR 41.A N     CYS 37.A O     no hydrogen  2.944  N/A
THR 41.A OG1   CYS 37.A O     no hydrogen  2.746  N/A
ARG 42.A N     HIS 38.A O     no hydrogen  2.886  N/A
SER 43.A N     SER 39.A O     no hydrogen  2.877  N/A
ASN 44.A N     LYS 40.A O     no hydrogen  2.970  N/A
ASN 44.A ND2   VAL 2.A O      no hydrogen  3.244  N/A
GLU 46.A N     ASN 44.A OD1   no hydrogen  3.435  N/A
ASN 47.A N     ASN 44.A O     no hydrogen  3.258  N/A
ASN 47.A ND2   VAL 2.A O      no hydrogen  2.934  N/A
ASN 48.A ND2   GLN 101.A OE1  no hydrogen  3.125  N/A
VAL 49.A N     THR 65.A O     no hydrogen  2.633  N/A
LEU 51.A N     THR 62.A O     no hydrogen  3.259  N/A
LEU 51.A N     THR 62.A OG1   no hydrogen  2.771  N/A
ILE 52.A N     VAL 8.A O      no hydrogen  2.992  N/A
LEU 54.A N     VAL 10.A O     no hydrogen  3.096  N/A
CYS 58.A SG    THR 53.A O     no hydrogen  3.354  N/A
THR 65.A N     VAL 49.A O     no hydrogen  3.229  N/A
ASP 67.A N     THR 65.A OG1   no hydrogen  3.403  N/A
GLY 69.A N     ASP 67.A OD1   no hydrogen  3.030  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.963  N/A
SER 73.A N     GLY 69.A O     no hydrogen  2.877  N/A
SER 73.A OG    GLY 69.A O     no hydrogen  3.200  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.694  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  2.894  N/A
GLN 79.A NE2   LYS 81.A O     no hydrogen  2.754  N/A
LYS 81.A N     GLN 79.A O     no hydrogen  2.764  N/A
LYS 83.A NZ    GLU 118.A OE2  no hydrogen  2.953  N/A
THR 85.A N     LEU 54.A O     no hydrogen  3.138  N/A
THR 85.A OG1   ALA 55.A O     no hydrogen  3.177  N/A
GLY 89.A N     PHE 86.A O     no hydrogen  3.275  N/A
VAL 92.A N     THR 88.A O     no hydrogen  2.910  N/A
ALA 93.A N     GLY 89.A O     no hydrogen  2.927  N/A
HIS 94.A N     ILE 90.A O     no hydrogen  2.868  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  2.930  N/A
ALA 96.A N     VAL 92.A O     no hydrogen  2.940  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.936  N/A
LYS 98.A N     HIS 94.A O     no hydrogen  2.950  N/A
HIS 99.A N     ALA 96.A O     no hydrogen  3.007  N/A
HIS 99.A ND1   LEU 95.A O     no hydrogen  2.655  N/A
ARG 100.A NE   LEU 97.A O     no hydrogen  2.769  N/A
HIS 105.A ND1  GLY 102.A O    no hydrogen  3.158  N/A
LYS 106.A N    LEU 3.A O      no hydrogen  2.716  N/A
ILE 109.A N    ASN 137.A O    no hydrogen  2.709  N/A
ILE 110.A N    MET 7.A O      no hydrogen  3.022  N/A
ALA 111.A N    ASP 139.A O    no hydrogen  2.759  N/A
PHE 112.A N    CYS 9.A O      no hydrogen  2.881  N/A
VAL 113.A N    ILE 141.A O    no hydrogen  3.040  N/A
SER 115.A OG   ASP 11.A OD2   no hydrogen  2.815  N/A
SER 115.A OG   SER 13.A OG    no hydrogen  2.485  N/A
ASN 120.A N    ASP 119.A OD1  no hydrogen  2.719  N/A
GLU 121.A N    ASN 120.A OD1  no hydrogen  2.752  N/A
LEU 124.A N    ASN 120.A O    no hydrogen  2.931  N/A
VAL 125.A N    GLU 121.A O    no hydrogen  2.962  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.903  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  2.923  N/A
ALA 128.A N    LEU 124.A O    no hydrogen  2.892  N/A
LYS 129.A N    VAL 125.A O    no hydrogen  2.933  N/A
LYS 129.A NZ   VAL 125.A O    no hydrogen  2.951  N/A
ARG 130.A N    LYS 126.A O    no hydrogen  2.890  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.896  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.920  N/A
LYS 132.A NZ   GLY 162.A O    no hydrogen  2.765  N/A
LYS 133.A N    ARG 130.A O    no hydrogen  3.169  N/A
LYS 135.A NZ   LYS 133.A O    no hydrogen  3.018  N/A
VAL 136.A N    LEU 131.A O    no hydrogen  3.221  N/A
ASN 137.A ND2  SER 168.A OG   no hydrogen  3.294  N/A
VAL 138.A N    SER 168.A OG   no hydrogen  3.310  N/A
ASP 139.A N    ILE 109.A O    no hydrogen  2.720  N/A
ILE 141.A N    ALA 111.A O    no hydrogen  2.952  N/A
ASN 142.A N    VAL 171.A O    no hydrogen  3.209  N/A
ASN 142.A ND2  GLU 146.A OE1  no hydrogen  3.024  N/A
PHE 143.A N    VAL 113.A O    no hydrogen  3.316  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.956  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  2.820  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  2.912  N/A
ASN 158.A N    THR 154.A O    no hydrogen  2.904  N/A
THR 159.A N    ALA 155.A O    no hydrogen  2.900  N/A
THR 159.A OG1  ALA 155.A O    no hydrogen  2.691  N/A
THR 159.A OG1  PHE 156.A O    no hydrogen  2.800  N/A
LEU 160.A N    PHE 156.A O    no hydrogen  2.909  N/A
ASN 161.A N    VAL 157.A O    no hydrogen  2.928  N/A
THR 166.A OG1  THR 166.A O    no hydrogen  2.630  N/A
HIS 169.A N    ASP 139.A OD1  no hydrogen  2.466  N/A
HIS 169.A NE2  THR 166.A O    no hydrogen  2.811  N/A
VAL 171.A N    ILE 140.A O    no hydrogen  2.993  N/A
GLY 176.A N    PRO 174.A O    no hydrogen  2.588  N/A
ALA 182.A N    ASP 181.A OD1  no hydrogen  2.602  N/A
ILE 184.A N    ALA 180.A O    no hydrogen  2.923  N/A
SER 185.A N    ALA 182.A O    no hydrogen  3.379  N/A
SER 185.A OG   ASP 181.A O    no hydrogen  2.582  N/A