Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2amm_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      ASP 129.A OD2  no hydrogen  2.862  N/A
CYS 3.A SG     GLY 131.A O    no hydrogen  3.383  N/A
SER 4.A N      ASP 132.A OD1  no hydrogen  2.816  N/A
SER 4.A OG     ASP 132.A OD1  no hydrogen  3.409  N/A
SER 4.A OG     ASP 132.A OD2  no hydrogen  2.687  N/A
ILE 7.A N      THR 5.A O      no hydrogen  2.716  N/A
LYS 10.A N     VAL 109.A O    no hydrogen  3.070  N/A
LYS 10.A NZ    GLU 111.A OE2  no hydrogen  2.702  N/A
LYS 15.A NZ    GLU 47.A OE1   no hydrogen  3.385  N/A
ALA 16.A N     ASP 14.A OD1   no hydrogen  3.009  N/A
LYS 17.A N     ASP 14.A O     no hydrogen  2.984  N/A
LYS 17.A NZ    ASP 114.A OD1  no hydrogen  3.216  N/A
TYR 18.A OH    TYR 82.A OH    no hydrogen  2.718  N/A
PHE 19.A N     LYS 15.A O     no hydrogen  2.949  N/A
SER 20.A OG    LYS 17.A O     no hydrogen  3.377  N/A
LYS 22.A NZ    THR 178.A OG1  no hydrogen  2.748  N/A
LYS 22.A NZ    SER 179.A OG   no hydrogen  2.930  N/A
TRP 23.A N     PHE 43.A O     no hydrogen  2.902  N/A
TRP 23.A NE1   TYR 18.A O     no hydrogen  2.973  N/A
TYR 24.A N     THR 138.A O    no hydrogen  2.860  N/A
TYR 24.A OH    ASP 175.A OD1  no hydrogen  2.553  N/A
TYR 24.A OH    ASP 175.A OD2  no hydrogen  3.397  N/A
VAL 25.A N     SER 41.A O     no hydrogen  2.902  N/A
THR 26.A N     VAL 136.A O    no hydrogen  2.849  N/A
THR 26.A OG1   HIS 27.A ND1   no hydrogen  2.912  N/A
THR 26.A OG1   VAL 136.A O    no hydrogen  3.242  N/A
HIS 27.A N     VAL 136.A O    no hydrogen  3.491  N/A
HIS 27.A ND1   THR 26.A OG1   no hydrogen  2.912  N/A
PHE 28.A N     VAL 164.A O    no hydrogen  2.911  N/A
LEU 29.A N     TYR 134.A O    no hydrogen  2.888  N/A
LYS 31.A N     ASP 132.A O    no hydrogen  3.367  N/A
LYS 31.A NZ    ASP 2.A O      no hydrogen  3.171  N/A
LYS 31.A NZ    SER 4.A OG     no hydrogen  3.284  N/A
ASP 32.A N     ASP 30.A OD1   no hydrogen  3.121  N/A
GLN 34.A N     ASP 32.A OD2   no hydrogen  3.004  N/A
VAL 35.A N     ASP 32.A O     no hydrogen  3.085  N/A
GLN 38.A N     ASN 62.A OD1   no hydrogen  3.057  N/A
CYS 40.A N     TYR 59.A O     no hydrogen  2.873  N/A
SER 41.A OG    TYR 57.A O     no hydrogen  2.790  N/A
SER 42.A N     TYR 57.A O     no hydrogen  3.218  N/A
SER 42.A OG    TRP 23.A O     no hydrogen  2.644  N/A
PHE 43.A N     TRP 23.A O     no hydrogen  3.011  N/A
THR 44.A N     ALA 55.A O     no hydrogen  3.113  N/A
THR 44.A OG1   THR 178.A O    no hydrogen  2.754  N/A
ARG 46.A N     LYS 53.A O     no hydrogen  2.979  N/A
ARG 46.A NH1   GLY 21.A O     no hydrogen  2.882  N/A
ARG 46.A NH1   PRO 45.A O     no hydrogen  2.899  N/A
ARG 46.A NH2   GLY 21.A O     no hydrogen  2.964  N/A
SER 48.A N     THR 51.A O     no hydrogen  2.892  N/A
GLY 50.A N     GLU 47.A OE2   no hydrogen  2.489  N/A
THR 51.A N     SER 48.A O     no hydrogen  2.951  N/A
VAL 52.A N     GLY 73.A O     no hydrogen  2.751  N/A
LYS 53.A N     ARG 46.A O     no hydrogen  2.887  N/A
GLU 54.A N     GLY 71.A O     no hydrogen  2.894  N/A
LEU 56.A N     ASN 69.A O     no hydrogen  2.778  N/A
TYR 57.A N     SER 42.A O     no hydrogen  2.881  N/A
TYR 57.A OH    SER 66.A OG.A  no hydrogen  2.729  N/A
TYR 57.A OH    SER 66.A OG.B  no hydrogen  2.729  N/A
TYR 57.A OH    GLN 172.A O    no hydrogen  2.678  N/A
HIS 58.A N     PHE 67.A O     no hydrogen  2.958  N/A
TYR 59.A N     CYS 40.A O     no hydrogen  2.748  N/A
ASN 60.A N     THR 65.A O     no hydrogen  2.711  N/A
ASN 60.A ND2   ASP 37.A OD1   no hydrogen  2.912  N/A
ALA 61.A N     GLN 38.A O     no hydrogen  2.795  N/A
LYS 63.A N     ASN 60.A OD1   no hydrogen  2.914  N/A
LYS 63.A NZ    ASP 37.A OD1   no hydrogen  3.110  N/A
SER 66.A OG.A  TYR 57.A OH    no hydrogen  2.729  N/A
SER 66.A OG.B  TYR 57.A OH    no hydrogen  2.729  N/A
PHE 67.A N     HIS 58.A O     no hydrogen  2.889  N/A
ASN 69.A N     LEU 56.A O     no hydrogen  2.957  N/A
ASN 69.A ND2   LYS 87.A O     no hydrogen  3.195  N/A
ILE 70.A N     LYS 87.A O     no hydrogen  3.146  N/A
GLY 71.A N     GLU 54.A O     no hydrogen  2.902  N/A
GLU 72.A N     LYS 85.A O     no hydrogen  2.831  N/A
GLY 73.A N     VAL 52.A O     no hydrogen  3.031  N/A
LYS 74.A NZ    THR 51.A OG1   no hydrogen  2.514  N/A
LEU 75.A N     GLY 50.A O     no hydrogen  2.752  N/A
GLU 76.A N     GLN 81.A O     no hydrogen  2.842  N/A
SER 78.A OG    GLN 81.A OE1   no hydrogen  2.897  N/A
GLY 79.A N     GLU 76.A O     no hydrogen  3.430  N/A
GLN 81.A N     GLY 79.A O     no hydrogen  3.011  N/A
GLN 81.A NE2   THR 108.A OG1  no hydrogen  2.996  N/A
TYR 82.A N     LEU 107.A O    no hydrogen  2.946  N/A
TYR 82.A OH    TYR 18.A OH    no hydrogen  2.718  N/A
TYR 82.A OH    GLU 54.A OE1   no hydrogen  2.619  N/A
THR 83.A OG1   THR 106.A OG1  no hydrogen  2.724  N/A
ALA 84.A N     TYR 105.A O    no hydrogen  2.690  N/A
LYS 85.A N     GLU 72.A O     no hydrogen  3.042  N/A
LYS 85.A NZ    ASP 100.A O    no hydrogen  2.515  N/A
LYS 85.A NZ    GLU 101.A OE1  no hydrogen  2.659  N/A
LYS 87.A N     ILE 70.A O     no hydrogen  2.819  N/A
LYS 87.A NZ    GLU 98.A OE1   no hydrogen  3.004  N/A
THR 88.A N     LYS 97.A O     no hydrogen  2.836  N/A
VAL 89.A N     TYR 68.A O     no hydrogen  3.184  N/A
ASP 90.A N     ALA 94.A O     no hydrogen  3.114  N/A
LYS 92.A N     ASP 90.A OD1   no hydrogen  2.863  N/A
LYS 93.A N     ASP 90.A O     no hydrogen  2.944  N/A
LYS 93.A NZ    PHE 177.A O    no hydrogen  2.669  N/A
ALA 94.A N     ASP 90.A OD1   no hydrogen  2.987  N/A
LEU 96.A N     THR 88.A O     no hydrogen  2.760  N/A
LYS 97.A N     THR 88.A O     no hydrogen  3.134  N/A
LYS 102.A NZ   ASP 100.A OD2  no hydrogen  3.567  N/A
ASN 103.A N    ASP 100.A OD1  no hydrogen  2.657  N/A
ASN 103.A ND2  ASP 100.A OD1  no hydrogen  3.374  N/A
ASN 103.A ND2  ASP 100.A OD2  no hydrogen  2.774  N/A
SER 104.A N    ARG 124.A O    no hydrogen  3.091  N/A
TYR 105.A N    ALA 84.A O     no hydrogen  2.837  N/A
TYR 105.A OH   GLU 54.A OE2   no hydrogen  2.404  N/A
THR 106.A N    CYS 122.A O    no hydrogen  2.779  N/A
THR 106.A OG1  THR 83.A OG1   no hydrogen  2.724  N/A
LEU 107.A N    TYR 82.A O     no hydrogen  2.953  N/A
THR 108.A N    HIS 120.A O    no hydrogen  2.856  N/A
VAL 109.A N    LEU 80.A O     no hydrogen  2.921  N/A
LEU 110.A N    LEU 118.A O    no hydrogen  2.767  N/A
GLU 111.A N    LEU 118.A O    no hydrogen  3.172  N/A
ALA 112.A N    GLU 111.A OE1  no hydrogen  2.841  N/A
ASP 113.A N    SER 116.A O    no hydrogen  2.818  N/A
SER 115.A N    ASP 113.A OD1  no hydrogen  3.008  N/A
SER 115.A OG   ASP 113.A OD1  no hydrogen  3.455  N/A
SER 115.A OG   SER 116.A OG   no hydrogen  2.921  N/A
SER 116.A N    ASP 113.A OD1  no hydrogen  2.843  N/A
SER 116.A OG   SER 115.A OG   no hydrogen  2.921  N/A
ALA 117.A N    LEU 137.A O    no hydrogen  2.908  N/A
LEU 118.A N    GLU 111.A O    no hydrogen  2.958  N/A
VAL 119.A N    THR 135.A O    no hydrogen  3.083  N/A
HIS 120.A N    THR 108.A O    no hydrogen  2.815  N/A
HIS 120.A NE2  ASP 132.A OD1  no hydrogen  2.709  N/A
ILE 121.A N    VAL 133.A O    no hydrogen  2.906  N/A
CYS 122.A N    THR 106.A O    no hydrogen  2.911  N/A
CYS 122.A SG   ASP 129.A OD1  no hydrogen  3.869  N/A
VAL 123.A N    GLY 131.A O    no hydrogen  2.984  N/A
ARG 124.A N    SER 104.A O    no hydrogen  2.885  N/A
ARG 124.A NE   ASP 129.A OD1  no hydrogen  2.732  N/A
GLU 125.A N    LYS 128.A O    no hydrogen  2.940  N/A
GLY 126.A N    LYS 102.A O    no hydrogen  2.857  N/A
LYS 128.A N    GLU 125.A O    no hydrogen  3.032  N/A
LYS 128.A NZ   SER 127.A OG   no hydrogen  2.652  N/A
LEU 130.A N    VAL 123.A O    no hydrogen  2.667  N/A
GLY 131.A N    VAL 123.A O    no hydrogen  3.114  N/A
VAL 133.A N    ILE 121.A O    no hydrogen  3.021  N/A
TYR 134.A N    LEU 29.A O     no hydrogen  3.040  N/A
THR 135.A N    VAL 119.A O    no hydrogen  2.971  N/A
VAL 136.A N    HIS 27.A O     no hydrogen  2.849  N/A
LEU 137.A N    ALA 117.A O    no hydrogen  2.782  N/A
THR 138.A N    TYR 24.A O     no hydrogen  3.039  N/A
THR 138.A OG1  GLN 140.A O    no hydrogen  2.928  N/A
HIS 139.A ND1  LYS 22.A O     no hydrogen  2.788  N/A
LYS 141.A NZ   ASP 142.A OD2  no hydrogen  2.928  N/A
ALA 143.A N    GLN 140.A O    no hydrogen  3.206  N/A
SER 146.A N    SER 116.A OG   no hydrogen  2.912  N/A
SER 146.A OG   ASP 113.A OD2  no hydrogen  2.546  N/A
VAL 149.A N    SER 146.A OG   no hydrogen  2.991  N/A
LYS 150.A N    SER 146.A O    no hydrogen  2.984  N/A
SER 151.A N    ALA 147.A O    no hydrogen  2.880  N/A
ALA 152.A N    LYS 148.A O    no hydrogen  3.089  N/A
VAL 153.A N    VAL 149.A O    no hydrogen  3.088  N/A
THR 154.A N    LYS 150.A O    no hydrogen  3.423  N/A
GLN 155.A N    SER 151.A O    no hydrogen  2.724  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  2.792  N/A
ALA 156.A N    VAL 153.A O    no hydrogen  3.040  N/A
GLY 157.A N    THR 154.A O    no hydrogen  2.897  N/A
LEU 158.A N    VAL 153.A O    no hydrogen  3.074  N/A
GLN 162.A N    GLN 159.A O    no hydrogen  2.889  N/A
PHE 163.A N    LEU 160.A O    no hydrogen  3.117  N/A
VAL 164.A N    PHE 28.A O     no hydrogen  2.618  N/A
THR 166.A N    THR 26.A O     no hydrogen  2.919  N/A
THR 166.A OG1  VAL 25.A O     no hydrogen  2.717  N/A
LEU 169.A N    THR 166.A O    no hydrogen  2.939  N/A
CYS 171.A SG   THR 166.A O    no hydrogen  3.319  N/A
CYS 171.A SG   TYR 173.A OH   no hydrogen  3.722  N/A
PHE 177.A N    ASP 174.A OD1  no hydrogen  3.175  N/A
THR 178.A N    ASP 174.A O    no hydrogen  3.405  N/A
THR 178.A OG1  ASP 174.A O    no hydrogen  3.526  N/A
THR 178.A OG1  ASP 175.A O    no hydrogen  3.445  N/A
SER 179.A N    GLN 176.A O    no hydrogen  3.245  N/A
SER 179.A OG   ASP 175.A O    no hydrogen  3.122  N/A