Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ldw_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 12.A N     SER 16.A OG    no hydrogen  2.770  N/A
ASP 13.A N     SER 16.A OG    no hydrogen  3.173  N/A
SER 16.A OG    ASP 13.A O     no hydrogen  3.564  N/A
THR 18.A N     MET 14.A O     no hydrogen  3.339  N/A
THR 18.A OG1   MET 14.A O     no hydrogen  3.072  N/A
THR 18.A OG1   LYS 15.A O     no hydrogen  3.194  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.000  N/A
ALA 21.A N     THR 18.A O     no hydrogen  3.239  N/A
ALA 22.A N     THR 18.A O     no hydrogen  2.807  N/A
THR 24.A N     ALA 21.A O     no hydrogen  3.278  N/A
THR 24.A OG1   ARG 20.A O     no hydrogen  3.226  N/A
THR 24.A OG1   ALA 21.A O     no hydrogen  2.920  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  2.879  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  3.317  N/A
THR 28.A OG1   TRP 27.A O     no hydrogen  2.725  N/A
GLU 29.A N     TRP 27.A O     no hydrogen  2.667  N/A
ARG 32.A N     THR 28.A O     no hydrogen  2.797  N/A
GLY 33.A N     GLU 29.A O     no hydrogen  2.765  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  2.813  N/A
GLY 35.A N     ILE 31.A O     no hydrogen  3.257  N/A
THR 37.A OG1   LEU 34.A O     no hydrogen  3.074  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  3.285  N/A
SER 39.A N     GLY 35.A O     no hydrogen  3.485  N/A
LEU 41.A N     THR 37.A O     no hydrogen  2.986  N/A
PHE 52.A N     ASN 49.A O     no hydrogen  3.448  N/A
GLU 53.A N     ASN 49.A O     no hydrogen  2.812  N/A
SER 58.A OG    ARG 60.A O     no hydrogen  2.814  N/A
ARG 62.A NE    TYR 118.A O    no hydrogen  2.788  N/A
ARG 68.A N     ALA 130.A O    no hydrogen  2.744  N/A
TYR 70.A N     GLU 74.A O     no hydrogen  3.235  N/A
CYS 87.A N     CYS 83.A O     no hydrogen  3.328  N/A
GLN 90.A N     CYS 87.A O     no hydrogen  3.286  N/A
THR 93.A N     ASP 110.A O    no hydrogen  2.859  N/A
THR 93.A OG1   ASP 110.A O    no hydrogen  3.221  N/A
GLU 95.A N     ARG 108.A O    no hydrogen  3.247  N/A
ARG 99.A N     SER 103.A O    no hydrogen  2.778  N/A
SER 103.A OG   ARG 99.A O     no hydrogen  3.217  N/A
THR 106.A OG1  ARG 105.A O    no hydrogen  2.724  N/A
THR 106.A OG1  GLU 152.A OE2  no hydrogen  2.711  N/A
THR 107.A OG1  GLU 95.A O     no hydrogen  2.732  N/A
ARG 108.A N    GLU 95.A O     no hydrogen  2.906  N/A
ASP 110.A N    THR 93.A O     no hydrogen  3.248  N/A
ASP 112.A N    ALA 91.A O     no hydrogen  2.995  N/A
LYS 115.A NZ   ASP 112.A OD2  no hydrogen  3.342  N/A
CYS 116.A SG   HIS 65.A NE2   no hydrogen  3.201  N/A
GLU 124.A N    GLY 120.A O    no hydrogen  2.982  N/A
ALA 125.A N    PHE 121.A O    no hydrogen  2.736  N/A
GLU 133.A N    GLN 123.A OE1  no hydrogen  3.347  N/A
THR 141.A OG1  THR 143.A O    no hydrogen  3.126  N/A
LEU 147.A N    HIS 144.A O    no hydrogen  2.978  N/A
LEU 148.A N    HIS 144.A O    no hydrogen  2.880  N/A
TYR 149.A N    ILE 111.A O    no hydrogen  3.140  N/A
GLU 152.A N    TYR 109.A O    no hydrogen  3.080  N/A
LEU 154.A N    ASN 150.A OD1  no hydrogen  3.407  N/A
LEU 155.A N    GLU 152.A O    no hydrogen  2.759  N/A
ASN 157.A N    LYS 153.A O    no hydrogen  2.797  N/A
GLY 158.A N    LEU 155.A O    no hydrogen  3.339  N/A
LYS 160.A NZ   ASN 157.A O    no hydrogen  3.560  N/A
TRP 161.A N    GLY 158.A O    no hydrogen  2.951  N/A
GLU 164.A N    TRP 161.A O    no hydrogen  3.116  N/A
GLU 164.A N    GLU 164.A OE1  no hydrogen  2.761  N/A
ILE 165.A N    TRP 161.A O    no hydrogen  3.000  N/A
ALA 166.A N    GLU 162.A O    no hydrogen  3.035  N/A
ASN 168.A N    GLU 164.A O    no hydrogen  2.816  N/A
ILE 169.A N    ILE 165.A O    no hydrogen  2.843  N/A
ALA 171.A N    ASN 168.A O    no hydrogen  3.171  N/A
ASP 172.A N    ILE 169.A O    no hydrogen  3.011  N/A
TYR 173.A N    ILE 169.A O    no hydrogen  3.162  N/A