Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3x2y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLU 15.A O     no hydrogen  2.926  N/A
VAL 4.A N      LEU 225.A O    no hydrogen  2.938  N/A
THR 5.A N      LEU 13.A O     no hydrogen  2.796  N/A
THR 5.A OG1    SER 224.A OG   no hydrogen  2.513  N/A
PHE 6.A N      GLU 223.A O    no hydrogen  3.193  N/A
LEU 7.A N      VAL 11.A O     no hydrogen  2.994  N/A
VAL 11.A N     GLY 8.A O      no hydrogen  2.927  N/A
VAL 12.A N     ILE 22.A O     no hydrogen  3.311  N/A
LEU 13.A N     THR 5.A O      no hydrogen  2.800  N/A
ILE 14.A N     ILE 20.A O     no hydrogen  2.684  N/A
GLU 15.A N     LYS 3.A O      no hydrogen  2.884  N/A
GLY 16.A N     LYS 18.A O     no hydrogen  3.065  N/A
ASN 19.A N     ASP 43.A OD2   no hydrogen  2.894  N/A
ASN 19.A ND2   LYS 41.A O     no hydrogen  2.663  N/A
ILE 20.A N     ILE 14.A O     no hydrogen  2.892  N/A
ILE 21.A N     TYR 44.A O     no hydrogen  3.175  N/A
ILE 22.A N     VAL 12.A O     no hydrogen  2.821  N/A
ASP 23.A N     LEU 46.A O     no hydrogen  2.772  N/A
PHE 25.A N     ASP 23.A O     no hydrogen  2.803  N/A
ILE 26.A N     ASP 57.A OD2   no hydrogen  2.946  N/A
SER 27.A N     ASP 57.A OD2   no hydrogen  2.789  N/A
SER 27.A OG    ASP 57.A OD1   no hydrogen  2.690  N/A
SER 27.A OG    ASP 57.A OD2   no hydrogen  3.428  N/A
ASN 29.A N     ILE 26.A O     no hydrogen  3.095  N/A
ASN 29.A ND2   PHE 25.A O     no hydrogen  2.899  N/A
VAL 31.A N     ASN 29.A OD1   no hydrogen  3.253  N/A
CYS 32.A N     ASN 29.A O     no hydrogen  3.232  N/A
CYS 32.A SG    LEU 7.A O      no hydrogen  3.451  N/A
CYS 32.A SG    VAL 34.A O     no hydrogen  3.520  N/A
GLY 38.A N     LYS 35.A O     no hydrogen  3.032  N/A
LEU 39.A N     LEU 36.A O     no hydrogen  3.161  N/A
LYS 41.A NZ    ILE 42.A O     no hydrogen  3.292  N/A
LYS 41.A NZ    ASP 43.A OD1   no hydrogen  3.119  N/A
LYS 41.A NZ    ASN 65.A O     no hydrogen  3.093  N/A
ILE 42.A N     ASN 65.A OD1   no hydrogen  2.887  N/A
ASP 43.A N     ASN 19.A O     no hydrogen  2.855  N/A
TYR 44.A N     ASN 19.A O     no hydrogen  3.230  N/A
TYR 44.A OH    ASP 98.A OD1   no hydrogen  3.371  N/A
TYR 44.A OH    ASP 98.A OD2   no hydrogen  3.288  N/A
ILE 45.A N     THR 68.A O     no hydrogen  2.828  N/A
LEU 46.A N     ILE 21.A O     no hydrogen  2.886  N/A
VAL 47.A N     ILE 70.A O     no hydrogen  3.083  N/A
THR 48.A N     ASP 23.A OD1   no hydrogen  2.786  N/A
THR 48.A OG1   ASP 23.A OD1   no hydrogen  3.142  N/A
THR 48.A OG1   ASP 23.A OD2   no hydrogen  2.741  N/A
THR 48.A OG1   HIS 49.A ND1   no hydrogen  2.705  N/A
HIS 49.A ND1   THR 48.A OG1   no hydrogen  2.705  N/A
HIS 49.A NE2   ASP 142.A OD2  no hydrogen  2.979  N/A
GLY 50.A N     SER 111.A OG   no hydrogen  2.816  N/A
ASP 53.A N     ASP 53.A OD1   no hydrogen  2.696  N/A
HIS 54.A N     HIS 51.A O     no hydrogen  2.932  N/A
HIS 54.A ND1   ASP 23.A OD2   no hydrogen  2.844  N/A
LEU 55.A N     HIS 51.A O     no hydrogen  2.879  N/A
GLY 56.A N     GLY 52.A O     no hydrogen  2.949  N/A
ASP 57.A N     PRO 24.A O     no hydrogen  2.804  N/A
ALA 58.A N     LEU 55.A O     no hydrogen  3.243  N/A
ILE 61.A N     ASP 57.A O     no hydrogen  2.989  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.968  N/A
LYS 63.A N     VAL 59.A O     no hydrogen  3.147  N/A
LYS 63.A NZ    LYS 82.A O     no hydrogen  2.893  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  3.163  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  3.119  N/A
ASN 65.A ND2   ILE 61.A O     no hydrogen  2.792  N/A
ALA 67.A N     ALA 62.A O     no hydrogen  2.898  N/A
THR 68.A N     ASP 43.A O     no hydrogen  3.148  N/A
VAL 69.A N     LYS 85.A O     no hydrogen  2.925  N/A
ILE 70.A N     ILE 45.A O     no hydrogen  2.647  N/A
SER 71.A OG    VAL 47.A O     no hydrogen  2.828  N/A
ASN 72.A N     SER 71.A OG    no hydrogen  2.762  N/A
ASN 72.A ND2   GLY 122.A O    no hydrogen  3.090  N/A
ASN 72.A ND2   ASN 124.A O    no hydrogen  3.037  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.706  N/A
ILE 75.A N     ASN 72.A OD1   no hydrogen  2.881  N/A
CYS 76.A N     ASN 72.A O     no hydrogen  3.009  N/A
CYS 76.A SG    VAL 69.A O     no hydrogen  3.849  N/A
CYS 76.A SG    SER 71.A O     no hydrogen  3.488  N/A
CYS 76.A SG    ASN 72.A O     no hydrogen  3.483  N/A
HIS 77.A N     TYR 73.A O     no hydrogen  2.981  N/A
TYR 78.A N     GLU 74.A O     no hydrogen  3.148  N/A
TYR 78.A OH    ASP 115.A OD1  no hydrogen  2.690  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  3.021  N/A
GLY 80.A N     CYS 76.A O     no hydrogen  2.771  N/A
LYS 81.A N     HIS 77.A O     no hydrogen  3.368  N/A
LYS 82.A N     LEU 79.A O     no hydrogen  3.019  N/A
LYS 82.A NZ    ASP 115.A OD1  no hydrogen  3.165  N/A
GLY 83.A N     GLY 80.A O     no hydrogen  3.263  N/A
VAL 84.A N     LEU 79.A O     no hydrogen  3.221  N/A
LYS 85.A NZ    ASP 66.A OD1   no hydrogen  2.847  N/A
LYS 85.A NZ    ASP 66.A OD2   no hydrogen  3.186  N/A
HIS 87.A N     VAL 69.A O     no hydrogen  2.950  N/A
MET 89.A N     SER 71.A O     no hydrogen  2.934  N/A
GLY 92.A N     MET 104.A O    no hydrogen  2.735  N/A
GLY 93.A N     HIS 90.A O     no hydrogen  2.856  N/A
TYR 95.A N     VAL 102.A O    no hydrogen  2.970  N/A
PHE 97.A N     GLY 100.A O    no hydrogen  2.752  N/A
ARG 101.A N    THR 131.A O    no hydrogen  2.910  N/A
VAL 102.A N    TYR 95.A O     no hydrogen  3.034  N/A
LYS 103.A N    LEU 129.A O    no hydrogen  2.881  N/A
MET 104.A N    GLY 93.A O     no hydrogen  2.986  N/A
THR 105.A N    GLY 127.A O    no hydrogen  2.923  N/A
VAL 108.A N    THR 143.A OG1  no hydrogen  3.016  N/A
SER 111.A OG   GLY 122.A O    no hydrogen  2.631  N/A
ILE 113.A N    ILE 120.A O    no hydrogen  2.728  N/A
ASP 115.A N    SER 118.A O    no hydrogen  2.973  N/A
SER 118.A N    ASP 115.A O    no hydrogen  3.038  N/A
ILE 120.A N    ILE 113.A O    no hydrogen  2.647  N/A
SER 126.A N    THR 48.A O     no hydrogen  3.069  N/A
SER 126.A OG   THR 48.A O     no hydrogen  3.354  N/A
SER 126.A OG   GLY 127.A O    no hydrogen  3.355  N/A
GLY 127.A N    THR 105.A O    no hydrogen  2.982  N/A
PHE 128.A N    HIS 139.A O    no hydrogen  2.716  N/A
LEU 129.A N    LYS 103.A O    no hydrogen  2.799  N/A
ILE 130.A N    ILE 137.A O    no hydrogen  2.787  N/A
THR 131.A N    ARG 101.A O    no hydrogen  2.826  N/A
ILE 132.A N    LYS 135.A O    no hydrogen  2.851  N/A
LYS 135.A N    ILE 132.A O    no hydrogen  2.940  N/A
LYS 136.A N    ASP 158.A OD2  no hydrogen  2.798  N/A
LYS 136.A NZ   GLU 155.A O    no hydrogen  2.847  N/A
LYS 136.A NZ   GLU 155.A OE1  no hydrogen  3.090  N/A
ILE 137.A N    ILE 130.A O    no hydrogen  2.859  N/A
TYR 138.A N    VAL 159.A O    no hydrogen  2.854  N/A
HIS 139.A N    PHE 128.A O    no hydrogen  2.805  N/A
HIS 139.A NE2  ALA 10.A O     no hydrogen  2.841  N/A
ALA 140.A N    PHE 161.A O    no hydrogen  3.132  N/A
GLY 141.A N    HIS 139.A ND1  no hydrogen  3.262  N/A
THR 143.A OG1  GLY 144.A O    no hydrogen  2.808  N/A
GLY 144.A N    VAL 108.A O    no hydrogen  3.376  N/A
ARG 147.A NH2  GLU 150.A OE2  no hydrogen  2.998  N/A
GLU 148.A N    THR 146.A OG1  no hydrogen  3.105  N/A
MET 149.A N    THR 146.A O    no hydrogen  3.115  N/A
GLU 150.A N    ARG 147.A O    no hydrogen  3.200  N/A
LEU 151.A N    GLU 148.A O    no hydrogen  3.103  N/A
LEU 152.A N    MET 149.A O    no hydrogen  3.033  N/A
ALA 153.A N    GLU 150.A O    no hydrogen  3.241  N/A
GLU 155.A N    LEU 152.A O    no hydrogen  3.023  N/A
ASN 156.A N    ALA 153.A O    no hydrogen  3.223  N/A
ASP 158.A N    LYS 136.A O    no hydrogen  2.999  N/A
VAL 159.A N    LYS 136.A O    no hydrogen  3.274  N/A
ALA 160.A N    LYS 186.A O    no hydrogen  3.009  N/A
PHE 161.A N    TYR 138.A O    no hydrogen  2.666  N/A
LEU 162.A N    VAL 188.A O    no hydrogen  3.175  N/A
ILE 164.A N    MET 190.A O    no hydrogen  3.132  N/A
PHE 168.A N    GLY 166.A O    no hydrogen  2.637  N/A
ASP 174.A N    ASP 171.A OD1  no hydrogen  3.102  N/A
ALA 175.A N    ASP 171.A O    no hydrogen  3.023  N/A
VAL 176.A N    VAL 172.A O    no hydrogen  2.991  N/A
ARG 177.A N    GLU 173.A O    no hydrogen  3.218  N/A
ARG 177.A NH1  ASP 174.A OD1  no hydrogen  3.289  N/A
ALA 178.A N    ASP 174.A O    no hydrogen  2.908  N/A
ALA 179.A N    ALA 175.A O    no hydrogen  3.084  N/A
VAL 180.A N    VAL 176.A O    no hydrogen  3.072  N/A
MET 181.A N    ARG 177.A O    no hydrogen  3.129  N/A
ILE 182.A N    ALA 178.A O    no hydrogen  2.947  N/A
LYS 183.A N    ALA 179.A O    no hydrogen  2.722  N/A
LYS 185.A N    VAL 157.A O    no hydrogen  2.892  N/A
LYS 185.A NZ   ASP 158.A OD1  no hydrogen  3.031  N/A
LYS 186.A N    ASP 158.A O    no hydrogen  2.809  N/A
LYS 186.A NZ   GLU 215.A OE2  no hydrogen  2.984  N/A
VAL 187.A N    GLU 215.A O    no hydrogen  2.865  N/A
VAL 188.A N    ALA 160.A O    no hydrogen  2.761  N/A
MET 190.A N    LEU 162.A O    no hydrogen  2.907  N/A
HIS 191.A N    ALA 9.A O      no hydrogen  2.928  N/A
TYR 192.A OH   LEU 219.A O    no hydrogen  3.420  N/A
GLU 203.A N    PHE 199.A O    no hydrogen  3.140  N/A
LEU 204.A N    ALA 200.A O    no hydrogen  2.958  N/A
PHE 205.A N    ASP 201.A O    no hydrogen  2.928  N/A
LYS 206.A N    VAL 202.A O    no hydrogen  3.155  N/A
LYS 206.A NZ   GLU 210.A OE2  no hydrogen  3.553  N/A
LYS 206.A NZ   CYS 216.A O    no hydrogen  2.886  N/A
LYS 207.A N    GLU 203.A O    no hydrogen  3.067  N/A
LYS 207.A NZ   GLU 211.A OE2  no hydrogen  2.894  N/A
LYS 208.A N    LEU 204.A O    no hydrogen  2.975  N/A
VAL 209.A N    PHE 205.A O    no hydrogen  2.829  N/A
GLU 210.A N    LYS 206.A O    no hydrogen  3.091  N/A
GLU 211.A N    LYS 207.A O    no hydrogen  3.176  N/A
GLY 213.A N    GLU 210.A O    no hydrogen  3.118  N/A
VAL 214.A N    VAL 209.A O    no hydrogen  3.284  N/A
CYS 216.A N    GLU 210.A OE2  no hydrogen  3.172  N/A
CYS 216.A SG   VAL 187.A O    no hydrogen  3.858  N/A
VAL 217.A N    VAL 187.A O    no hydrogen  3.036  N/A
GLU 220.A N    GLU 223.A OE1  no hydrogen  3.231  N/A
GLY 222.A N    PHE 6.A O      no hydrogen  2.753  N/A
GLU 223.A N    GLU 220.A O    no hydrogen  2.843  N/A
SER 224.A OG   THR 5.A OG1    no hydrogen  2.513  N/A
LEU 225.A N    VAL 4.A O      no hydrogen  2.948  N/A
LEU 227.A N    MET 2.A O      no hydrogen  3.189  N/A