Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ldd_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      THR 120.A O   no hydrogen  2.847  N/A
ALA 1.A N      LEU 121.A O   no hydrogen  2.707  N/A
ALA 6.A N      THR 3.A OG1   no hydrogen  2.966  N/A
PHE 7.A N      THR 3.A O     no hydrogen  3.181  N/A
CYS 8.A N      PHE 4.A O     no hydrogen  3.078  N/A
CYS 8.A SG     PHE 4.A O     no hydrogen  3.630  N/A
CYS 8.A SG     MET 62.A O    no hydrogen  3.561  N/A
TYR 9.A N      ALA 5.A O     no hydrogen  3.068  N/A
MET 10.A N     PHE 7.A O     no hydrogen  3.123  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  3.176  N/A
THR 12.A N     CYS 8.A O     no hydrogen  3.343  N/A
THR 12.A OG1   CYS 8.A O     no hydrogen  3.403  N/A
THR 12.A OG1   TYR 9.A O     no hydrogen  2.598  N/A
LEU 15.A N     LEU 11.A O    no hydrogen  3.095  N/A
CYS 16.A N     THR 12.A O    no hydrogen  2.566  N/A
CYS 16.A SG    TYR 106.A O   no hydrogen  3.313  N/A
SER 18.A N     LEU 15.A O    no hydrogen  3.138  N/A
SER 18.A OG    LEU 15.A O    no hydrogen  2.344  N/A
LEU 19.A N     LEU 15.A O    no hydrogen  3.311  N/A
ILE 20.A N     CYS 16.A O    no hydrogen  3.081  N/A
ILE 20.A N     ALA 17.A O    no hydrogen  3.284  N/A
VAL 23.A N     LEU 19.A O    no hydrogen  3.436  N/A
ILE 24.A N     ILE 20.A O    no hydrogen  3.142  N/A
TRP 25.A N     PHE 21.A O    no hydrogen  2.986  N/A
HIS 26.A N     PHE 22.A O    no hydrogen  3.013  N/A
ILE 27.A N     VAL 23.A O    no hydrogen  3.405  N/A
ILE 28.A N     ILE 24.A O    no hydrogen  3.215  N/A
ALA 29.A N     TRP 25.A O    no hydrogen  2.980  N/A
PHE 30.A N     HIS 26.A O    no hydrogen  2.895  N/A
ASP 31.A N     ILE 27.A O    no hydrogen  2.820  N/A
GLU 32.A N     ILE 28.A O    no hydrogen  3.053  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  3.347  N/A
ARG 34.A N     PHE 30.A O    no hydrogen  3.113  N/A
THR 35.A N     ASP 31.A O    no hydrogen  3.201  N/A
ASP 36.A N     GLU 32.A O    no hydrogen  3.356  N/A
ARG 40.A N     ASN 37.A O    no hydrogen  3.262  N/A
CYS 42.A N     ILE 38.A O    no hydrogen  3.294  N/A
CYS 42.A SG    GLU 39.A O    no hydrogen  3.141  N/A
CYS 43.A N     GLU 39.A O    no hydrogen  2.778  N/A
CYS 43.A SG    ARG 40.A O    no hydrogen  3.253  N/A
LEU 44.A N     ARG 40.A O    no hydrogen  3.051  N/A
LEU 45.A N     ILE 41.A O    no hydrogen  3.327  N/A
ARG 46.A N     CYS 42.A O    no hydrogen  3.131  N/A
LYS 47.A N     CYS 43.A O    no hydrogen  3.152  N/A
LEU 48.A N     LEU 45.A O    no hydrogen  3.266  N/A
VAL 49.A N     LEU 45.A O    no hydrogen  3.195  N/A
TYR 53.A N     VAL 49.A O    no hydrogen  3.140  N/A
SER 54.A N     VAL 50.A O    no hydrogen  3.076  N/A
ILE 55.A N     PRO 51.A O    no hydrogen  2.869  N/A
HIS 56.A NE2   ASN 75.A O    no hydrogen  3.180  N/A
GLY 57.A N     TYR 53.A O    no hydrogen  3.303  N/A
LEU 58.A N     ILE 55.A O    no hydrogen  3.054  N/A
CYS 60.A N     HIS 56.A O    no hydrogen  3.253  N/A
CYS 60.A SG    HIS 56.A O    no hydrogen  3.949  N/A
CYS 60.A SG    ASN 75.A O    no hydrogen  3.749  N/A
LEU 61.A N     LEU 58.A O    no hydrogen  2.954  N/A
MET 62.A N     LEU 58.A O    no hydrogen  2.598  N/A
CYS 65.A N     LEU 61.A O    no hydrogen  3.448  N/A
CYS 65.A SG    LEU 61.A O    no hydrogen  3.378  N/A
ALA 66.A N     PHE 63.A O    no hydrogen  3.291  N/A
THR 71.A N     GLU 68.A O    no hydrogen  3.333  N/A
THR 71.A OG1   GLU 68.A OE2  no hydrogen  2.954  N/A
LEU 72.A N     GLU 68.A O    no hydrogen  3.398  N/A
LEU 74.A N     THR 71.A O    no hydrogen  2.983  N/A
ASN 75.A N     LEU 72.A O    no hydrogen  2.888  N/A
ILE 76.A N     LEU 72.A O    no hydrogen  2.962  N/A
LEU 79.A N     ASN 75.A O    no hydrogen  3.233  N/A
PHE 80.A N     ILE 76.A O    no hydrogen  3.003  N/A
TYR 81.A N     PRO 77.A O    no hydrogen  3.336  N/A
HIS 82.A N     LEU 79.A O    no hydrogen  3.133  N/A
LEU 83.A N     PHE 80.A O    no hydrogen  3.262  N/A
TYR 86.A N     HIS 82.A O    no hydrogen  3.245  N/A
PHE 87.A N     LEU 83.A O    no hydrogen  2.836  N/A
HIS 88.A N     TRP 84.A O    no hydrogen  3.419  N/A
ARG 89.A N     ARG 85.A O    no hydrogen  3.008  N/A
TYR 94.A N     ASP 90.A O    no hydrogen  3.182  N/A
CYS 95.A N     ILE 91.A O    no hydrogen  2.830  N/A
CYS 95.A SG    LEU 92.A O    no hydrogen  3.313  N/A
GLN 96.A N     LEU 92.A O    no hydrogen  3.065  N/A
LYS 97.A N     ASN 93.A O    no hydrogen  3.352  N/A
GLU 98.A N     TYR 94.A O    no hydrogen  2.982  N/A
SER 99.A N     GLN 96.A O    no hydrogen  3.250  N/A
TRP 100.A N    GLN 96.A O    no hydrogen  3.197  N/A
CYS 101.A SG   LYS 97.A O    no hydrogen  3.261  N/A
LYS 102.A N    SER 99.A O    no hydrogen  3.217  N/A
LYS 102.A NZ   TYR 53.A OH   no hydrogen  3.375  N/A
LEU 103.A N    SER 99.A O    no hydrogen  3.471  N/A
ALA 104.A N    TRP 100.A O   no hydrogen  3.344  N/A
PHE 105.A N    CYS 101.A O   no hydrogen  2.895  N/A
TYR 106.A N    LYS 102.A O   no hydrogen  2.824  N/A
LEU 108.A N    ALA 104.A O   no hydrogen  3.024  N/A
SER 109.A N    PHE 105.A O   no hydrogen  3.257  N/A
SER 109.A OG   PHE 105.A O   no hydrogen  3.430  N/A
PHE 111.A N    LEU 107.A O   no hydrogen  3.249  N/A
TYR 112.A N    SER 109.A O   no hydrogen  3.190  N/A
LEU 114.A N    PHE 110.A O   no hydrogen  3.371  N/A
TYR 115.A N    TYR 112.A O   no hydrogen  2.985  N/A
SER 116.A N    TYR 112.A O   no hydrogen  2.503  N/A
SER 116.A OG   TYR 112.A O   no hydrogen  2.383  N/A
TYR 119.A N    TYR 115.A O   no hydrogen  3.070  N/A
THR 120.A N    MET 117.A O   no hydrogen  3.200  N/A
THR 120.A OG1  SER 116.A O   no hydrogen  3.354  N/A
LEU 121.A N    MET 117.A O   no hydrogen  3.132  N/A
SER 123.A OG   TYR 119.A O   no hydrogen  2.616  N/A