Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ab3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 11.A N     GLU 8.A O      no hydrogen  3.341  N/A
GLU 13.A N     PHE 10.A O     no hydrogen  2.884  N/A
GLN 19.A N     SER 16.A O     no hydrogen  2.969  N/A
GLN 19.A NE2   GLN 15.A OE1   no hydrogen  3.594  N/A
VAL 20.A N     LEU 17.A O     no hydrogen  2.778  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  3.107  N/A
LYS 21.A NZ    GLU 18.A OE1   no hydrogen  3.063  N/A
LYS 21.A NZ    ASP 50.A OD2   no hydrogen  2.766  N/A
ARG 22.A NH2   GLU 18.A O     no hydrogen  2.936  N/A
ARG 23.A N     VAL 20.A O     no hydrogen  3.282  N/A
ARG 23.A NH1   GLU 139.A OE1  no hydrogen  2.733  N/A
HIS 26.A NE2   GLU 125.A OE1  no hydrogen  3.033  N/A
LEU 27.A N     ARG 23.A O     no hydrogen  2.958  N/A
MET 28.A N     PRO 24.A O     no hydrogen  2.942  N/A
ALA 29.A N     ALA 25.A O     no hydrogen  3.272  N/A
LEU 30.A N     HIS 26.A O     no hydrogen  3.206  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.701  N/A
GLN 32.A N     MET 28.A O     no hydrogen  2.747  N/A
GLN 32.A NE2   GLN 32.A O     no hydrogen  3.481  N/A
HIS 33.A N     ALA 29.A O     no hydrogen  2.804  N/A
HIS 33.A NE2   ASP 105.A OD1  no hydrogen  2.747  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.686  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  2.948  N/A
LEU 36.A N     GLN 32.A O     no hydrogen  3.227  N/A
LEU 36.A N     HIS 33.A O     no hydrogen  3.226  N/A
GLN 37.A N     HIS 33.A O     no hydrogen  3.083  N/A
GLN 37.A N     VAL 34.A O     no hydrogen  3.238  N/A
PHE 38.A N     VAL 34.A O     no hydrogen  2.896  N/A
LEU 44.A N     PRO 40.A O     no hydrogen  3.178  N/A
CYS 45.A N     GLY 41.A O     no hydrogen  2.839  N/A
CYS 46.A N     PRO 42.A O     no hydrogen  3.102  N/A
CYS 46.A SG    PRO 42.A O     no hydrogen  3.742  N/A
CYS 46.A SG    GLN 96.A OE1   no hydrogen  3.975  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  3.099  N/A
HIS 48.A N     LEU 44.A O     no hydrogen  3.125  N/A
HIS 48.A NE2   ALA 170.A O    no hydrogen  2.663  N/A
ALA 49.A N     CYS 45.A O     no hydrogen  3.046  N/A
ASP 50.A N     CYS 46.A O     no hydrogen  3.152  N/A
MET 51.A N     LEU 47.A O     no hydrogen  3.259  N/A
LEU 52.A N     HIS 48.A O     no hydrogen  3.036  N/A
LEU 52.A N     ALA 49.A O     no hydrogen  2.597  N/A
GLY 53.A N     ASP 50.A O     no hydrogen  3.340  N/A
LYS 54.A NZ    GLN 84.A OE1   no hydrogen  3.359  N/A
LEU 58.A N     LYS 55.A O     no hydrogen  3.420  N/A
TYR 61.A N     PHE 57.A O     no hydrogen  3.136  N/A
HIS 62.A N     LEU 58.A O     no hydrogen  2.988  N/A
SER 63.A OG    ASP 59.A O     no hydrogen  3.062  N/A
PHE 64.A N     PHE 60.A O     no hydrogen  2.904  N/A
GLU 66.A N     TYR 61.A O     no hydrogen  2.830  N/A
THR 68.A OG1   GLU 66.A OE1   no hydrogen  3.293  N/A
ALA 69.A N     GLU 66.A O     no hydrogen  3.028  N/A
ARG 72.A N     ALA 69.A O     no hydrogen  3.276  N/A
VAL 73.A N     PHE 64.A O     no hydrogen  3.215  N/A
ALA 80.A N     PRO 76.A O     no hydrogen  3.043  N/A
PHE 81.A N     ASN 78.A O     no hydrogen  2.951  N/A
GLU 82.A N     ASN 78.A O     no hydrogen  3.116  N/A
PHE 87.A N     VAL 83.A O     no hydrogen  3.002  N/A
GLN 89.A N     ARG 85.A O     no hydrogen  3.030  N/A
GLU 90.A N     ARG 86.A O     no hydrogen  2.741  N/A
VAL 91.A N     PHE 87.A O     no hydrogen  2.543  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  3.080  N/A
GLN 93.A N     GLN 89.A O     no hydrogen  3.179  N/A
SER 94.A N     GLU 90.A O     no hydrogen  3.012  N/A
SER 94.A N     VAL 91.A O     no hydrogen  3.256  N/A
SER 94.A OG    PRO 74.A O     no hydrogen  3.355  N/A
SER 94.A OG    VAL 91.A O     no hydrogen  2.922  N/A
GLN 95.A N     VAL 92.A O     no hydrogen  2.908  N/A
GLN 95.A NE2   PRO 74.A O     no hydrogen  3.044  N/A
GLN 95.A NE2   VAL 91.A O     no hydrogen  2.653  N/A
VAL 99.A N     GLN 95.A O     no hydrogen  2.797  N/A
GLY 100.A N    GLN 96.A O     no hydrogen  2.562  N/A
ARG 101.A N    VAL 97.A O     no hydrogen  3.181  N/A
GLN 102.A N    ALA 98.A O     no hydrogen  3.268  N/A
GLN 102.A NE2  GLU 39.A O     no hydrogen  3.292  N/A
LEU 103.A N    VAL 99.A O     no hydrogen  3.006  N/A
GLU 104.A N    GLY 100.A O    no hydrogen  2.972  N/A
ASP 105.A N    ARG 101.A O    no hydrogen  2.734  N/A
PHE 106.A N    GLN 102.A O    no hydrogen  2.866  N/A
ARG 107.A N    LEU 103.A O    no hydrogen  2.841  N/A
SER 108.A N    GLU 104.A O    no hydrogen  2.927  N/A
LYS 109.A N    ASP 105.A O    no hydrogen  3.000  N/A
ARG 110.A N    PHE 106.A O    no hydrogen  2.990  N/A
ARG 110.A NE   GLU 118.A OE1  no hydrogen  2.649  N/A
LEU 111.A N    ARG 107.A O    no hydrogen  3.192  N/A
MET 112.A N    SER 108.A O    no hydrogen  3.085  N/A
GLY 113.A N    ARG 110.A O    no hydrogen  2.789  N/A
MET 114.A N    LYS 109.A O    no hydrogen  2.644  N/A
LEU 121.A N    TRP 117.A O    no hydrogen  3.048  N/A
ALA 122.A N    GLU 118.A O    no hydrogen  2.790  N/A
ALA 122.A N    GLN 119.A O    no hydrogen  3.116  N/A
GLN 123.A N    GLN 119.A O    no hydrogen  2.992  N/A
LEU 124.A N    GLU 120.A O    no hydrogen  2.932  N/A
GLU 125.A N    LEU 121.A O    no hydrogen  2.899  N/A
TRP 127.A N    GLN 123.A O    no hydrogen  3.458  N/A
ARG 132.A N    ARG 130.A O    no hydrogen  3.153  N/A
SER 134.A OG   ASP 131.A O    no hydrogen  2.892  N/A
TYR 135.A N    ASP 131.A O    no hydrogen  2.904  N/A
TYR 135.A OH   GLU 139.A OE2  no hydrogen  3.027  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.853  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.216  N/A
ARG 138.A N    SER 134.A O    no hydrogen  3.300  N/A
GLU 139.A N    TYR 135.A O    no hydrogen  3.105  N/A
ARG 140.A N    GLU 136.A O    no hydrogen  2.938  N/A
ARG 140.A NE   LEU 178.A O    no hydrogen  3.516  N/A
HIS 141.A N    ALA 137.A O    no hydrogen  2.961  N/A
VAL 142.A N    ARG 138.A O    no hydrogen  3.178  N/A
ALA 143.A N    GLU 139.A O    no hydrogen  2.863  N/A
GLU 144.A N    ARG 140.A O    no hydrogen  2.781  N/A
ARG 145.A N    HIS 141.A O    no hydrogen  3.454  N/A
LEU 146.A N    VAL 142.A O    no hydrogen  2.948  N/A
LEU 147.A N    ALA 143.A O    no hydrogen  2.655  N/A
MET 148.A N    GLU 144.A O    no hydrogen  2.677  N/A
HIS 149.A N    ARG 145.A O    no hydrogen  2.920  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.764  N/A
GLU 151.A N    LEU 147.A O    no hydrogen  2.914  N/A
GLU 152.A N    MET 148.A O    no hydrogen  3.274  N/A
MET 153.A N    HIS 149.A O    no hydrogen  3.340  N/A
GLN 154.A N    GLU 152.A O    no hydrogen  2.983  N/A
ILE 157.A N    GLN 154.A O    no hydrogen  2.499  N/A
LYS 163.A N    ASP 160.A OD1  no hydrogen  2.658  N/A
SER 164.A N    ASP 160.A O    no hydrogen  3.010  N/A
SER 164.A OG   ASP 160.A O    no hydrogen  3.358  N/A
SER 164.A OG   GLU 161.A O    no hydrogen  3.222  N/A
ALA 165.A N    GLU 161.A O    no hydrogen  3.247  N/A
ALA 166.A N    GLU 162.A O    no hydrogen  2.793  N/A
VAL 167.A N    LYS 163.A O    no hydrogen  2.834  N/A
VAL 168.A N    SER 164.A O    no hydrogen  3.127  N/A
ASN 169.A N    ALA 165.A O    no hydrogen  2.951  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.978  N/A
ILE 171.A N    VAL 167.A O    no hydrogen  2.926  N/A
GLY 172.A N    VAL 168.A O    no hydrogen  2.804  N/A
LEU 173.A N    ASN 169.A O    no hydrogen  2.853  N/A
TYR 174.A N    ALA 170.A O    no hydrogen  3.160  N/A
TYR 174.A OH   LYS 21.A O     no hydrogen  2.789  N/A
MET 175.A N    ILE 171.A O    no hydrogen  2.592  N/A
ARG 176.A N    GLY 172.A O    no hydrogen  2.664  N/A
HIS 177.A N    LEU 173.A O    no hydrogen  3.221  N/A
LEU 178.A N    MET 175.A O    no hydrogen  2.856  N/A
GLY 179.A N    ARG 176.A O    no hydrogen  3.113  N/A
VAL 180.A N    MET 175.A O    no hydrogen  3.065  N/A
THR 182.A OG1  GLU 151.A OE1  no hydrogen  3.540  N/A
THR 182.A OG1  GLU 151.A OE2  no hydrogen  2.751  N/A