Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s2s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ARG 120.A O    no hydrogen  3.031  N/A
LYS 2.A NZ     GLU 151.A OE1  no hydrogen  3.017  N/A
LYS 2.A NZ     GLU 151.A OE2  no hydrogen  3.206  N/A
ALA 3.A N      THR 124.A O    no hydrogen  3.071  N/A
LEU 4.A N      TYR 46.A O     no hydrogen  2.777  N/A
ILE 5.A N      VAL 126.A O    no hydrogen  2.783  N/A
SER 6.A N      PHE 48.A O     no hydrogen  2.754  N/A
ILE 7.A N      THR 128.A O    no hydrogen  2.958  N/A
ASP 8.A N      THR 50.A O     no hydrogen  3.197  N/A
TYR 9.A OH     ALA 26.A O     no hydrogen  2.691  N/A
THR 10.A N     ASP 8.A O      no hydrogen  2.824  N/A
THR 10.A OG1   ASN 71.A OD1   no hydrogen  2.874  N/A
THR 10.A OG1   GLY 77.A O     no hydrogen  3.397  N/A
TYR 11.A N     ASP 79.A O     no hydrogen  2.844  N/A
ASP 12.A N     GLY 77.A O     no hydrogen  2.983  N/A
PHE 13.A N     THR 10.A O     no hydrogen  3.014  N/A
VAL 14.A N     TYR 11.A O     no hydrogen  3.210  N/A
ALA 15.A N     TYR 11.A O     no hydrogen  2.872  N/A
GLY 18.A N     ALA 15.A O     no hydrogen  3.072  N/A
LYS 19.A N     ASP 12.A OD1   no hydrogen  2.929  N/A
LEU 20.A N     ASP 12.A O     no hydrogen  2.919  N/A
THR 21.A OG1   ALA 15.A O     no hydrogen  2.794  N/A
ALA 22.A N     PHE 13.A O     no hydrogen  2.878  N/A
GLY 23.A N     THR 21.A OG1   no hydrogen  2.882  N/A
GLN 27.A N     GLY 23.A O     no hydrogen  2.938  N/A
GLN 27.A NE2   VAL 14.A O     no hydrogen  2.794  N/A
GLN 27.A NE2   ASP 16.A OD1   no hydrogen  2.933  N/A
ALA 28.A N     LYS 24.A O     no hydrogen  2.853  N/A
ILE 29.A N     ALA 26.A O     no hydrogen  3.310  N/A
SER 30.A N     GLN 27.A O     no hydrogen  3.052  N/A
ILE 33.A N     ILE 29.A O     no hydrogen  2.832  N/A
ALA 34.A N     SER 30.A O     no hydrogen  3.289  N/A
GLN 35.A N     LYS 31.A O     no hydrogen  2.923  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  2.885  N/A
THR 37.A N     ILE 33.A O     no hydrogen  3.128  N/A
THR 37.A OG1   ILE 33.A O     no hydrogen  2.741  N/A
GLN 38.A N     ALA 34.A O     no hydrogen  2.974  N/A
GLN 38.A NE2   GLN 38.A O     no hydrogen  3.511  N/A
GLN 38.A NE2   ASP 42.A OD1   no hydrogen  2.944  N/A
LYS 39.A N     GLN 35.A O     no hydrogen  2.936  N/A
ALA 40.A N     VAL 36.A O     no hydrogen  2.908  N/A
TYR 41.A N     THR 37.A O     no hydrogen  3.007  N/A
TYR 41.A OH    ASP 94.A OD1   no hydrogen  2.460  N/A
ASP 42.A N     GLN 38.A O     no hydrogen  2.824  N/A
ASN 43.A N     LYS 39.A O     no hydrogen  2.842  N/A
GLY 44.A N     TYR 41.A O     no hydrogen  3.027  N/A
ASP 45.A N     ALA 40.A O     no hydrogen  2.976  N/A
TYR 46.A N     LYS 2.A O      no hydrogen  3.124  N/A
ILE 47.A N     ARG 96.A O     no hydrogen  2.922  N/A
PHE 48.A N     LEU 4.A O      no hydrogen  2.892  N/A
PHE 49.A N     PHE 98.A O     no hydrogen  2.795  N/A
THR 50.A N     SER 6.A O      no hydrogen  2.967  N/A
ILE 51.A N     MET 100.A O    no hydrogen  2.898  N/A
ASP 52.A N     ASP 8.A OD1    no hydrogen  2.710  N/A
GLY 53.A N     LYS 102.A O    no hydrogen  2.849  N/A
HIS 54.A N     ASN 71.A O     no hydrogen  2.942  N/A
HIS 54.A NE2   ASP 52.A OD2   no hydrogen  2.830  N/A
ASP 58.A N     ASP 55.A O     no hydrogen  3.475  N/A
PHE 60.A N     ASP 58.A OD1   no hydrogen  2.829  N/A
HIS 61.A N     ASP 58.A O     no hydrogen  3.187  N/A
HIS 61.A NE2   ARG 103.A O    no hydrogen  2.701  N/A
GLU 63.A N     HIS 61.A ND1   no hydrogen  3.132  N/A
THR 64.A N     HIS 61.A O     no hydrogen  2.986  N/A
THR 64.A OG1   ASP 58.A O     no hydrogen  2.615  N/A
THR 64.A OG1   HIS 61.A O     no hydrogen  3.235  N/A
LYS 65.A N     PRO 62.A O     no hydrogen  3.402  N/A
LYS 65.A NZ    PRO 62.A O     no hydrogen  3.298  N/A
LEU 66.A N     GLU 63.A O     no hydrogen  2.884  N/A
PHE 67.A N     GLU 63.A O     no hydrogen  3.278  N/A
HIS 70.A ND1   PRO 68.A O     no hydrogen  2.864  N/A
HIS 70.A NE2   ASP 52.A OD2   no hydrogen  3.131  N/A
ASN 71.A N     ASP 12.A OD2   no hydrogen  2.801  N/A
ASN 71.A ND2   ASP 52.A O     no hydrogen  3.012  N/A
LYS 73.A N     HIS 54.A O     no hydrogen  2.885  N/A
THR 75.A N     ILE 72.A O     no hydrogen  3.098  N/A
THR 75.A OG1   ILE 72.A O     no hydrogen  2.597  N/A
ARG 78.A N     THR 75.A O     no hydrogen  3.317  N/A
ARG 78.A NE    ASP 52.A O     no hydrogen  2.808  N/A
ARG 78.A NH1   ASP 101.A OD1  no hydrogen  3.046  N/A
ARG 78.A NH2   ILE 51.A O     no hydrogen  2.972  N/A
ARG 78.A NH2   ASP 52.A O     no hydrogen  3.112  N/A
ARG 78.A NH2   ASP 101.A OD1  no hydrogen  2.541  N/A
ASP 79.A N     SER 76.A O     no hydrogen  2.922  N/A
TYR 81.A N     TYR 9.A O      no hydrogen  2.934  N/A
ALA 85.A N     GLY 82.A O     no hydrogen  3.115  N/A
PHE 87.A N     ALA 83.A O     no hydrogen  3.052  N/A
TYR 88.A N     LEU 84.A O     no hydrogen  2.932  N/A
GLN 89.A N     ALA 85.A O     no hydrogen  2.991  N/A
LYS 90.A N     ASP 86.A O     no hydrogen  2.920  N/A
HIS 91.A N     PHE 87.A O     no hydrogen  3.077  N/A
HIS 91.A N     TYR 88.A O     no hydrogen  3.023  N/A
GLU 92.A N     GLN 89.A O     no hydrogen  3.436  N/A
ASP 94.A N     HIS 91.A O     no hydrogen  3.065  N/A
ARG 96.A N     ASP 94.A OD2   no hydrogen  2.906  N/A
ARG 96.A NH2   TYR 41.A O     no hydrogen  2.655  N/A
ARG 96.A NH2   ASP 45.A O     no hydrogen  2.767  N/A
VAL 97.A N     ASP 94.A O     no hydrogen  2.983  N/A
PHE 98.A N     ILE 47.A O     no hydrogen  2.850  N/A
TRP 99.A NE1   ASP 101.A OD1  no hydrogen  2.871  N/A
MET 100.A N    PHE 49.A O     no hydrogen  2.772  N/A
LYS 102.A N    ILE 51.A O     no hydrogen  2.970  N/A
LYS 102.A NZ   ASP 8.A OD2    no hydrogen  2.760  N/A
LYS 102.A NZ   ASP 52.A OD1   no hydrogen  2.967  N/A
LYS 102.A NZ   HIS 104.A O    no hydrogen  3.127  N/A
LYS 102.A NZ   TYR 105.A O    no hydrogen  3.093  N/A
ARG 103.A NH2  ASP 58.A OD2   no hydrogen  3.387  N/A
HIS 104.A ND1  SER 109.A OG   no hydrogen  2.772  N/A
SER 106.A OG   ASP 142.A OD2  no hydrogen  2.527  N/A
ALA 107.A N    THR 139.A OG1  no hydrogen  2.965  N/A
PHE 108.A N    SER 106.A OG   no hydrogen  3.062  N/A
SER 109.A N    SER 106.A O    no hydrogen  3.293  N/A
SER 109.A OG   HIS 104.A ND1  no hydrogen  2.772  N/A
THR 111.A N    PHE 108.A O    no hydrogen  3.400  N/A
THR 111.A OG1  ALA 107.A O    no hydrogen  2.715  N/A
LEU 113.A N    THR 111.A OG1  no hydrogen  3.193  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.970  N/A
ARG 116.A NE   ASP 112.A OD2  no hydrogen  2.989  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.965  N/A
ARG 118.A N    ASP 114.A O    no hydrogen  2.906  N/A
GLU 119.A N    ILE 115.A O    no hydrogen  2.990  N/A
ARG 120.A N    LEU 117.A O    no hydrogen  3.095  N/A
ARG 120.A NH1  ARG 116.A O    no hydrogen  2.927  N/A
ARG 120.A NH1  GLU 119.A OE1  no hydrogen  2.924  N/A
ARG 121.A N    ARG 118.A O    no hydrogen  3.104  N/A
VAL 122.A N    LEU 117.A O    no hydrogen  3.017  N/A
ASP 123.A N    SER 1.A O      no hydrogen  3.116  N/A
THR 124.A OG1  ASP 123.A OD1  no hydrogen  2.877  N/A
VAL 125.A N    GLN 149.A O    no hydrogen  2.878  N/A
VAL 126.A N    ALA 3.A O      no hydrogen  2.827  N/A
LEU 127.A N    GLU 151.A O    no hydrogen  2.802  N/A
THR 128.A N    ILE 5.A O      no hydrogen  3.051  N/A
THR 128.A OG1  ILE 5.A O      no hydrogen  2.881  N/A
GLY 129.A N    ALA 156.A O    no hydrogen  2.813  N/A
VAL 130.A N    ILE 7.A O      no hydrogen  2.991  N/A
THR 132.A N    ALA 158.A O    no hydrogen  2.972  N/A
THR 132.A OG1  HIS 165.A ND1  no hydrogen  2.738  N/A
ILE 134.A N    LEU 131.A O    no hydrogen  3.100  N/A
CYS 135.A SG   ASP 8.A OD2    no hydrogen  3.255  N/A
CYS 135.A SG   TYR 105.A O    no hydrogen  3.469  N/A
VAL 136.A N    LEU 131.A O    no hydrogen  3.097  N/A
HIS 138.A N    ILE 134.A O    no hydrogen  2.799  N/A
THR 139.A N    CYS 135.A O    no hydrogen  3.041  N/A
THR 139.A OG1  CYS 135.A O    no hydrogen  2.692  N/A
ALA 140.A N    VAL 136.A O    no hydrogen  2.876  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.897  N/A
ASP 142.A N    HIS 138.A O    no hydrogen  3.011  N/A
ALA 143.A N    THR 139.A O    no hydrogen  2.920  N/A
TYR 144.A N    ALA 140.A O    no hydrogen  2.868  N/A
ASN 145.A N    ILE 141.A O    no hydrogen  2.960  N/A
LEU 146.A N    ASP 142.A O    no hydrogen  2.907  N/A
GLY 147.A N    TYR 144.A O    no hydrogen  3.015  N/A
TYR 148.A N    ALA 143.A O    no hydrogen  2.984  N/A
TYR 148.A OH   ASP 114.A OD1  no hydrogen  2.682  N/A
GLN 149.A N    ASP 123.A O    no hydrogen  2.859  N/A
GLU 151.A N    VAL 125.A O    no hydrogen  2.853  N/A
VAL 152.A N    THR 179.A O    no hydrogen  2.854  N/A
VAL 153.A N    LEU 127.A O    no hydrogen  3.327  N/A
GLN 154.A N    ILE 181.A O    no hydrogen  2.913  N/A
ALA 156.A N    VAL 153.A O    no hydrogen  2.903  N/A
ALA 158.A N    GLY 129.A O    no hydrogen  3.273  N/A
SER 159.A OG   ASP 133.A OD1  no hydrogen  2.553  N/A
ASN 164.A N    SER 161.A OG   no hydrogen  3.001  N/A
ASN 164.A ND2  ASP 133.A OD2  no hydrogen  3.360  N/A
HIS 165.A N    SER 161.A O    no hydrogen  2.930  N/A
HIS 165.A ND1  THR 132.A OG1  no hydrogen  2.738  N/A
GLN 166.A N    GLN 162.A O    no hydrogen  3.014  N/A
GLN 166.A NE2  ASN 170.A OD1  no hydrogen  3.427  N/A
PHE 167.A N    GLU 163.A O    no hydrogen  3.034  N/A
ALA 168.A N    ASN 164.A O    no hydrogen  2.886  N/A
LEU 169.A N    HIS 165.A O    no hydrogen  2.959  N/A
ASN 170.A N    GLN 166.A O    no hydrogen  2.944  N/A
HIS 171.A N    PHE 167.A O    no hydrogen  2.928  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.788  N/A
GLN 173.A N    LEU 169.A O    no hydrogen  3.039  N/A
GLN 173.A NE2  ASN 174.A OD1  no hydrogen  3.107  N/A
ASN 174.A N    ASN 170.A O    no hydrogen  2.776  N/A
VAL 175.A N    HIS 171.A O    no hydrogen  2.918  N/A
LEU 176.A N    HIS 171.A O    no hydrogen  3.139  N/A
ALA 178.A N    LEU 172.A O    no hydrogen  2.946  N/A
THR 179.A N    ILE 150.A O    no hydrogen  2.966  N/A
ILE 181.A N    VAL 152.A O    no hydrogen  2.900  N/A