Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ww4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     GLY 158.A O    no hydrogen  3.202  N/A
ALA 4.A N      THR 157.A O    no hydrogen  2.795  N/A
ASN 6.A N      THR 155.A O    no hydrogen  3.122  N/A
TYR 8.A N      ALA 153.A O    no hydrogen  2.741  N/A
ILE 10.A N     VAL 151.A O    no hydrogen  2.837  N/A
ALA 12.A N     THR 149.A O    no hydrogen  2.933  N/A
GLY 13.A N     TYR 138.A O    no hydrogen  2.576  N/A
ALA 14.A N     SER 11.A O     no hydrogen  2.762  N/A
SER 15.A OG    LEU 136.A O    no hydrogen  3.518  N/A
VAL 16.A N     LEU 136.A O    no hydrogen  2.889  N/A
LEU 18.A N     SER 134.A O    no hydrogen  2.864  N/A
ALA 19.A N     TYR 8.A OH     no hydrogen  2.778  N/A
VAL 22.A N     THR 133.A O    no hydrogen  2.861  N/A
THR 23.A N     ASP 26.A OD2   no hydrogen  2.770  N/A
THR 24.A N     THR 23.A OG1   no hydrogen  2.610  N/A
GLY 25.A N     ASP 108.A O    no hydrogen  2.523  N/A
ASP 26.A N     THR 23.A O     no hydrogen  2.860  N/A
ILE 27.A N     TYR 156.A O    no hydrogen  2.822  N/A
VAL 28.A N     VAL 106.A O    no hydrogen  3.088  N/A
THR 29.A N     VAL 154.A O    no hydrogen  2.895  N/A
THR 29.A OG1   THR 105.A OG1  no hydrogen  3.034  N/A
PHE 30.A N     VAL 104.A O    no hydrogen  2.656  N/A
PHE 31.A N     GLU 152.A O    no hydrogen  2.577  N/A
SER 32.A N     ALA 102.A O    no hydrogen  2.858  N/A
SER 32.A OG    ALA 34.A O     no hydrogen  2.708  N/A
SER 33.A N     SER 148.A OG   no hydrogen  3.278  N/A
ASN 36.A N     ILE 146.A O    no hydrogen  3.002  N/A
SER 43.A N     THR 141.A OG1  no hydrogen  2.922  N/A
ASN 46.A N     PHE 64.A O     no hydrogen  2.836  N/A
ASN 46.A ND2   GLY 40.A O     no hydrogen  2.838  N/A
ASN 46.A ND2   THR 144.A O    no hydrogen  3.052  N/A
THR 47.A N     PHE 64.A O     no hydrogen  3.459  N/A
THR 47.A OG1   SER 145.A OG   no hydrogen  2.540  N/A
ALA 48.A N     ASN 139.A O    no hydrogen  2.850  N/A
LEU 49.A N     ILE 62.A O     no hydrogen  2.841  N/A
ASN 50.A N     SER 137.A O    no hydrogen  2.993  N/A
ASN 50.A ND2   HIS 61.A ND1   no hydrogen  2.516  N/A
LEU 51.A N     LEU 60.A O     no hydrogen  2.841  N/A
LEU 52.A N     SER 135.A O    no hydrogen  2.873  N/A
SER 53.A N     ALA 57.A O     no hydrogen  3.007  N/A
ASN 55.A N     SER 53.A OG    no hydrogen  2.962  N/A
GLY 56.A N     SER 53.A O     no hydrogen  3.019  N/A
ALA 57.A N     SER 53.A OG    no hydrogen  3.264  N/A
TYR 58.A N     ARG 76.A O     no hydrogen  2.692  N/A
LEU 60.A N     LEU 51.A O     no hydrogen  3.096  N/A
HIS 61.A N     ASN 74.A O     no hydrogen  2.893  N/A
ILE 62.A N     LEU 49.A O     no hydrogen  2.819  N/A
ALA 63.A N     VAL 72.A O     no hydrogen  2.927  N/A
PHE 64.A N     THR 47.A O     no hydrogen  2.845  N/A
ARG 65.A N     VAL 70.A O     no hydrogen  2.894  N/A
ARG 65.A NH2   GLU 68.A OE2   no hydrogen  3.288  N/A
LEU 66.A N     ASN 46.A OD1   no hydrogen  2.760  N/A
GLN 67.A NE2   ASN 46.A OD1   no hydrogen  3.333  N/A
ASN 69.A N     LEU 66.A O     no hydrogen  2.661  N/A
VAL 70.A N     ARG 65.A O     no hydrogen  3.071  N/A
ILE 71.A N     VAL 88.A O     no hydrogen  2.980  N/A
VAL 72.A N     ALA 63.A O     no hydrogen  2.793  N/A
PHE 73.A N     GLN 86.A O     no hydrogen  3.113  N/A
ASN 74.A N     HIS 61.A O     no hydrogen  3.146  N/A
ASN 74.A ND2   LEU 83.A O     no hydrogen  2.773  N/A
ASN 74.A ND2   GLU 85.A OE2   no hydrogen  3.521  N/A
SER 75.A N     ASN 74.A OD1   no hydrogen  2.702  N/A
SER 75.A OG    LEU 59.A O     no hydrogen  2.995  N/A
SER 75.A OG    TYR 125.A OH   no hydrogen  2.377  N/A
ARG 76.A N     TYR 58.A O     no hydrogen  3.354  N/A
ARG 76.A NH1   GLN 77.A O     no hydrogen  3.356  N/A
ARG 76.A NH1   ALA 80.A O     no hydrogen  3.542  N/A
LEU 83.A N     SER 75.A O     no hydrogen  3.197  N/A
GLN 86.A N     PHE 73.A O     no hydrogen  2.908  N/A
VAL 88.A N     ILE 71.A O     no hydrogen  2.919  N/A
ASN 90.A N     ASN 69.A O     no hydrogen  3.297  N/A
VAL 91.A N     ASN 69.A OD1   no hydrogen  3.266  N/A
GLN 94.A N     VAL 91.A O     no hydrogen  2.783  N/A
GLN 94.A NE2   ASN 90.A O     no hydrogen  3.021  N/A
PHE 95.A N     ALA 92.A O     no hydrogen  3.107  N/A
SER 98.A OG    PHE 95.A O     no hydrogen  2.903  N/A
SER 98.A OG    LYS 101.A O    no hydrogen  3.319  N/A
SER 98.A OG    ASN 118.A OD1  no hydrogen  2.987  N/A
ALA 102.A N    SER 32.A O     no hydrogen  3.048  N/A
VAL 104.A N    PHE 30.A O     no hydrogen  2.927  N/A
THR 105.A N    VAL 116.A O    no hydrogen  2.692  N/A
THR 105.A OG1  THR 29.A OG1   no hydrogen  3.034  N/A
VAL 106.A N    VAL 28.A O     no hydrogen  2.806  N/A
PHE 107.A N    GLN 114.A O    no hydrogen  2.907  N/A
ASP 108.A N    ASP 26.A O     no hydrogen  3.186  N/A
HIS 109.A N    LYS 112.A O    no hydrogen  2.762  N/A
GLY 110.A N    ASP 108.A OD2  no hydrogen  3.002  N/A
ASP 111.A N    HIS 109.A O    no hydrogen  2.605  N/A
LYS 112.A NZ   ASP 111.A OD2  no hydrogen  2.593  N/A
TYR 113.A N    TYR 125.A O    no hydrogen  2.868  N/A
GLN 114.A N    PHE 107.A O    no hydrogen  2.940  N/A
GLN 114.A NE2  HIS 109.A NE2  no hydrogen  2.678  N/A
VAL 115.A N    ILE 123.A O    no hydrogen  3.107  N/A
VAL 116.A N    THR 105.A O    no hydrogen  2.698  N/A
ILE 117.A N    LYS 120.A O    no hydrogen  2.815  N/A
ASN 118.A N    MET 103.A O    no hydrogen  2.747  N/A
ASN 118.A ND2  MET 103.A O    no hydrogen  3.498  N/A
LYS 120.A N    ILE 117.A O    no hydrogen  3.111  N/A
LYS 120.A NZ   GLN 94.A OE1   no hydrogen  3.373  N/A
LYS 120.A NZ   THR 121.A O    no hydrogen  3.491  N/A
THR 121.A OG1  GLN 114.A OE1  no hydrogen  2.922  N/A
VAL 122.A N    VAL 115.A O    no hydrogen  2.988  N/A
TYR 125.A OH   SER 75.A OG    no hydrogen  2.377  N/A
LYS 127.A NZ   ASP 108.A OD1  no hydrogen  3.303  N/A
LYS 127.A NZ   ASP 108.A OD2  no hydrogen  2.600  N/A
LYS 127.A NZ   GLY 110.A O    no hydrogen  2.720  N/A
THR 133.A N    VAL 22.A O     no hydrogen  2.937  N/A
SER 134.A N    LEU 52.A O     no hydrogen  3.050  N/A
SER 134.A OG   LEU 52.A O     no hydrogen  3.444  N/A
SER 135.A N    LEU 52.A O     no hydrogen  3.299  N/A
LEU 136.A N    VAL 16.A O     no hydrogen  3.092  N/A
SER 137.A N    ASN 50.A O     no hydrogen  3.095  N/A
SER 137.A OG   ASN 50.A OD1   no hydrogen  2.784  N/A
TYR 138.A N    ALA 14.A O     no hydrogen  3.168  N/A
TYR 138.A OH   SER 145.A OG   no hydrogen  2.715  N/A
TYR 138.A OH   SER 148.A O    no hydrogen  2.829  N/A
ASN 139.A N    ALA 48.A O     no hydrogen  2.927  N/A
THR 141.A N    ASN 46.A O     no hydrogen  3.320  N/A
THR 141.A OG1  ASN 45.A O     no hydrogen  2.447  N/A
THR 144.A N    THR 141.A O    no hydrogen  2.917  N/A
THR 144.A OG1  ALA 41.A O     no hydrogen  3.080  N/A
THR 144.A OG1  THR 141.A O    no hydrogen  3.159  N/A
SER 145.A OG   THR 47.A OG1   no hydrogen  2.540  N/A
SER 145.A OG   TYR 138.A OH   no hydrogen  2.715  N/A
SER 145.A OG   PHE 147.A O    no hydrogen  3.505  N/A
ILE 146.A N    THR 47.A OG1   no hydrogen  3.024  N/A
PHE 147.A N    SER 145.A OG   no hydrogen  3.284  N/A
SER 148.A N    SER 32.A OG    no hydrogen  3.147  N/A
SER 148.A OG   VAL 150.A O    no hydrogen  2.820  N/A
VAL 151.A N    ILE 10.A O     no hydrogen  2.936  N/A
GLU 152.A N    PHE 31.A O     no hydrogen  2.849  N/A
ALA 153.A N    TYR 8.A O      no hydrogen  2.772  N/A
VAL 154.A N    THR 29.A O     no hydrogen  3.048  N/A
THR 155.A N    ASN 6.A O      no hydrogen  2.890  N/A
TYR 156.A N    ILE 27.A O     no hydrogen  2.867  N/A
THR 157.A N    ALA 4.A O      no hydrogen  3.132  N/A
GLY 158.A N    ASP 26.A OD1   no hydrogen  2.816  N/A
LEU 159.A N    ASP 26.A OD1   no hydrogen  3.456  N/A