Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ae5_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 2.A O      no hydrogen  3.187  N/A
THR 2.A N      GLU 5.A OE2    no hydrogen  3.433  N/A
THR 2.A OG1    GLU 5.A OE2    no hydrogen  3.347  N/A
GLU 6.A N      ALA 3.A O      no hydrogen  3.217  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  3.341  N/A
PHE 10.A N     GLU 6.A O      no hydrogen  3.180  N/A
ASN 12.A N     GLU 8.A O      no hydrogen  3.278  N/A
ASN 14.A N     PHE 10.A O     no hydrogen  3.225  N/A
LEU 15.A N     TRP 11.A O     no hydrogen  2.926  N/A
SER 17.A OG    LYS 13.A O     no hydrogen  3.435  N/A
SER 17.A OG    ASN 14.A O     no hydrogen  2.600  N/A
TYR 28.A N     HIS 24.A O     no hydrogen  3.176  N/A
ALA 35.A N     SER 31.A O     no hydrogen  2.971  N/A
MET 36.A N     LEU 32.A O     no hydrogen  2.821  N/A
SER 37.A N     MET 34.A O     no hydrogen  3.133  N/A
ILE 38.A N     MET 34.A O     no hydrogen  2.971  N/A
CYS 39.A N     ALA 35.A O     no hydrogen  3.054  N/A
CYS 39.A SG    ALA 35.A O     no hydrogen  3.263  N/A
HIS 40.A N     MET 36.A O     no hydrogen  3.351  N/A
ARG 41.A N     SER 37.A O     no hydrogen  3.266  N/A
GLY 42.A N     ILE 38.A O     no hydrogen  2.997  N/A
THR 43.A N     CYS 39.A O     no hydrogen  2.792  N/A
THR 43.A OG1   CYS 39.A O     no hydrogen  2.893  N/A
THR 43.A OG1   HIS 40.A O     no hydrogen  2.944  N/A
THR 43.A OG1   HIS 96.A ND1   no hydrogen  2.991  N/A
GLY 44.A N     HIS 40.A O     no hydrogen  3.111  N/A
ILE 45.A N     ARG 41.A O     no hydrogen  2.838  N/A
ALA 46.A N     GLY 42.A O     no hydrogen  2.879  N/A
LEU 47.A N     THR 43.A O     no hydrogen  2.911  N/A
SER 48.A N     GLY 44.A O     no hydrogen  3.141  N/A
ALA 49.A N     ILE 45.A O     no hydrogen  2.974  N/A
GLY 50.A N     ALA 46.A O     no hydrogen  3.096  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  2.813  N/A
SER 52.A N     SER 48.A O     no hydrogen  2.892  N/A
SER 52.A OG    SER 48.A O     no hydrogen  2.869  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  3.183  N/A
PHE 54.A N     VAL 51.A O     no hydrogen  3.099  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.918  N/A
LEU 56.A N     SER 52.A O     no hydrogen  2.911  N/A
SER 57.A OG    LEU 53.A O     no hydrogen  2.630  N/A
SER 57.A OG    PHE 54.A O     no hydrogen  3.153  N/A
ALA 58.A N     GLY 55.A O     no hydrogen  3.221  N/A
LEU 59.A N     LEU 56.A O     no hydrogen  3.219  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.832  N/A
SER 67.A OG    ASN 64.A O     no hydrogen  2.554  N/A
SER 67.A OG    ASN 64.A OD1   no hydrogen  3.204  N/A
HIS 68.A N     ASN 64.A O     no hydrogen  3.297  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  2.991  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.248  N/A
LEU 71.A N     SER 67.A O     no hydrogen  3.208  N/A
VAL 72.A N     HIS 68.A O     no hydrogen  3.366  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  2.796  N/A
SER 74.A N     GLU 70.A O     no hydrogen  3.221  N/A
THR 84.A N     THR 80.A O     no hydrogen  2.892  N/A
THR 84.A OG1   THR 80.A O     no hydrogen  2.724  N/A
ALA 85.A N     LEU 81.A O     no hydrogen  3.457  N/A
LYS 86.A N     ILE 82.A O     no hydrogen  3.099  N/A
PHE 87.A N     TYR 83.A O     no hydrogen  2.725  N/A
GLY 88.A N     THR 84.A O     no hydrogen  3.086  N/A
ILE 89.A N     LYS 86.A O     no hydrogen  3.007  N/A
VAL 90.A N     LYS 86.A O     no hydrogen  3.281  N/A
PHE 91.A N     PHE 87.A O     no hydrogen  2.929  N/A
MET 94.A N     VAL 90.A O     no hydrogen  2.714  N/A
TYR 95.A N     PHE 91.A O     no hydrogen  3.229  N/A
TYR 95.A OH    MET 36.A O     no hydrogen  2.724  N/A
HIS 96.A N     PRO 92.A O     no hydrogen  3.414  N/A
HIS 96.A ND1   THR 43.A OG1   no hydrogen  2.991  N/A
THR 97.A N     LEU 93.A O     no hydrogen  2.822  N/A
THR 97.A OG1   LEU 93.A O     no hydrogen  2.590  N/A
TRP 98.A N     MET 94.A O     no hydrogen  3.026  N/A
TRP 98.A NE1   SER 131.A OG   no hydrogen  2.669  N/A
ASN 99.A N     TYR 95.A O     no hydrogen  2.926  N/A
GLY 100.A N    HIS 96.A O     no hydrogen  3.018  N/A
ILE 101.A N    TRP 98.A O     no hydrogen  3.001  N/A
ARG 102.A N    TRP 98.A O     no hydrogen  3.322  N/A
HIS 103.A N    ASN 99.A O     no hydrogen  2.924  N/A
LEU 104.A N    GLY 100.A O    no hydrogen  3.138  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.730  N/A
TRP 106.A N    ARG 102.A O    no hydrogen  3.319  N/A
ASP 107.A N    HIS 103.A O    no hydrogen  3.325  N/A
ASP 107.A N    LEU 104.A O    no hydrogen  3.255  N/A
GLY 109.A N    ILE 105.A O    no hydrogen  3.129  N/A
THR 113.A OG1  GLN 116.A OE1  no hydrogen  2.715  N/A
LEU 117.A N    THR 113.A O    no hydrogen  3.090  N/A
THR 118.A N    ILE 114.A O    no hydrogen  3.147  N/A
THR 118.A OG1  ILE 114.A O    no hydrogen  2.845  N/A
GLN 119.A N    PRO 115.A O    no hydrogen  2.879  N/A
SER 120.A N    GLN 116.A O    no hydrogen  3.071  N/A
SER 120.A OG   GLN 116.A O    no hydrogen  2.677  N/A
GLY 121.A N    LEU 117.A O    no hydrogen  3.158  N/A
VAL 122.A N    THR 118.A O    no hydrogen  3.377  N/A
VAL 123.A N    GLN 119.A O    no hydrogen  3.071  N/A
VAL 124.A N    SER 120.A O    no hydrogen  2.952  N/A
LEU 125.A N    GLY 121.A O    no hydrogen  3.200  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.747  N/A
LEU 127.A N    VAL 123.A O    no hydrogen  2.962  N/A
THR 128.A N    VAL 124.A O    no hydrogen  3.107  N/A
THR 128.A OG1  VAL 124.A O    no hydrogen  2.793  N/A
LEU 130.A N    ILE 126.A O    no hydrogen  3.350  N/A
SER 131.A N    LEU 127.A O    no hydrogen  3.178  N/A
SER 131.A OG   LEU 127.A O    no hydrogen  2.853  N/A
SER 131.A OG   THR 128.A O    no hydrogen  2.887  N/A
SER 132.A N    THR 128.A O    no hydrogen  2.746  N/A
SER 132.A OG   THR 128.A O    no hydrogen  2.869  N/A
VAL 133.A N    VAL 129.A O    no hydrogen  2.922  N/A
GLY 134.A N    LEU 130.A O    no hydrogen  2.863  N/A
LEU 135.A N    SER 131.A O    no hydrogen  3.406  N/A
ALA 136.A N    SER 132.A O    no hydrogen  3.118  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.051  N/A