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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ASP 5.A O     no hydrogen  2.586  N/A
LEU 9.A N      ARG 6.A O     no hydrogen  2.926  N/A
PHE 10.A N     PHE 7.A O     no hydrogen  3.279  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  3.029  N/A
GLY 13.A N     GLU 16.A OE1  no hydrogen  2.900  N/A
GLU 16.A N     GLY 13.A O    no hydrogen  3.226  N/A
LYS 18.A NZ    GLU 36.A O    no hydrogen  3.389  N/A
LYS 18.A NZ    LYS 37.A O    no hydrogen  2.452  N/A
LYS 18.A NZ    GLU 38.A OE2  no hydrogen  2.432  N/A
ASP 22.A N     VAL 32.A O    no hydrogen  2.972  N/A
ASP 24.A N     ALA 30.A O    no hydrogen  3.133  N/A
ALA 27.A N     ASP 24.A OD1  no hydrogen  3.442  N/A
ASN 29.A ND2   TYR 81.A O    no hydrogen  3.353  N/A
VAL 31.A N     ILE 75.A O    no hydrogen  2.720  N/A
VAL 32.A N     ASP 22.A O    no hydrogen  2.784  N/A
ILE 33.A N     LEU 73.A O    no hydrogen  2.782  N/A
THR 34.A N     LYS 20.A O    no hydrogen  2.902  N/A
PHE 35.A N     PHE 71.A O    no hydrogen  2.895  N/A
GLU 36.A N     LYS 18.A O    no hydrogen  2.562  N/A
GLU 38.A N     ALA 69.A O    no hydrogen  3.002  N/A
HIS 40.A ND1   TYR 61.A OH   no hydrogen  2.468  N/A
THR 41.A OG1   ASP 39.A OD1  no hydrogen  3.419  N/A
LEU 42.A N     ASP 39.A O    no hydrogen  3.250  N/A
GLY 43.A N     ASP 39.A O    no hydrogen  3.100  N/A
ASN 44.A N     HIS 40.A O    no hydrogen  2.839  N/A
ILE 46.A N     LEU 42.A O    no hydrogen  3.365  N/A
ARG 47.A N     GLY 43.A O    no hydrogen  2.923  N/A
ARG 47.A NH1   ASN 44.A OD1  no hydrogen  3.196  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  3.064  N/A
GLU 49.A N     LEU 45.A O    no hydrogen  3.213  N/A
LEU 50.A N     ILE 46.A O    no hydrogen  3.400  N/A
LEU 51.A N     ALA 48.A O    no hydrogen  2.571  N/A
ASN 52.A N     GLU 49.A O    no hydrogen  2.524  N/A
LYS 55.A N     ASP 53.A OD1  no hydrogen  2.752  N/A
VAL 56.A N     ASP 53.A O    no hydrogen  3.206  N/A
PHE 58.A N     GLN 76.A O    no hydrogen  3.024  N/A
ALA 60.A N     ARG 74.A O    no hydrogen  3.142  N/A
TYR 61.A OH    HIS 40.A ND1  no hydrogen  2.468  N/A
LYS 62.A N     LYS 72.A O    no hydrogen  3.053  N/A
PHE 68.A N     HIS 65.A O    no hydrogen  3.396  N/A
ARG 70.A N     PHE 68.A O    no hydrogen  2.868  N/A
ARG 70.A NE    GLU 36.A OE2  no hydrogen  2.744  N/A
PHE 71.A N     PHE 35.A O    no hydrogen  3.169  N/A
LYS 72.A N     LYS 62.A O    no hydrogen  3.062  N/A
LEU 73.A N     ILE 33.A O    no hydrogen  2.809  N/A
ARG 74.A N     ALA 60.A O    no hydrogen  2.986  N/A
ARG 74.A NH1   ASP 24.A OD2  no hydrogen  2.489  N/A
ILE 75.A N     VAL 31.A O    no hydrogen  2.940  N/A
GLN 76.A N     PHE 58.A O    no hydrogen  2.765  N/A
THR 77.A OG1   ASN 29.A OD1  no hydrogen  2.777  N/A
THR 77.A OG1   TYR 81.A O    no hydrogen  2.687  N/A
THR 78.A N     LYS 55.A O    no hydrogen  2.857  N/A
THR 78.A OG1   LYS 55.A O    no hydrogen  3.300  N/A
TYR 81.A N     THR 78.A O    no hydrogen  3.134  N/A
TYR 81.A OH    ASP 53.A OD2  no hydrogen  2.403  N/A
ASP 85.A N     ASP 82.A O    no hydrogen  3.078  N/A
ASP 85.A N     ASP 82.A OD1  no hydrogen  3.273  N/A
ALA 86.A N     ASP 82.A O    no hydrogen  3.320  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  2.785  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  3.115  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  2.774  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  2.923  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  2.930  N/A
ASN 92.A N     LYS 88.A O    no hydrogen  2.883  N/A
SER 93.A N     ASN 89.A O    no hydrogen  2.926  N/A
SER 93.A OG    GLU 49.A OE1  no hydrogen  2.568  N/A
ILE 94.A N     ALA 90.A O    no hydrogen  3.323  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  3.241  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  2.972  N/A
LYS 97.A N     SER 93.A O    no hydrogen  2.908  N/A
LYS 97.A NZ    GLU 49.A OE1  no hydrogen  3.447  N/A
LYS 97.A NZ    GLU 49.A OE2  no hydrogen  2.892  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  2.879  N/A
GLY 99.A N     ILE 95.A O    no hydrogen  2.596  N/A
ALA 100.A N    ASN 96.A O    no hydrogen  2.910  N/A
LEU 101.A N    LYS 97.A O    no hydrogen  2.967  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  2.912  N/A
THR 103.A N    GLY 99.A O    no hydrogen  2.949  N/A
THR 103.A OG1  GLY 99.A O    no hydrogen  3.344  N/A
ASN 104.A N    ALA 100.A O   no hydrogen  2.957  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  2.984  N/A
PHE 105.A N    LYS 102.A O   no hydrogen  2.810  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  3.103  N/A
GLU 106.A N    THR 103.A O   no hydrogen  2.670  N/A
THR 107.A N    THR 103.A O   no hydrogen  2.995  N/A
GLU 108.A N    ASN 104.A O   no hydrogen  3.180  N/A
TRP 109.A N    PHE 105.A O   no hydrogen  3.023  N/A
ASN 110.A N    GLU 106.A O   no hydrogen  2.783  N/A
LEU 111.A N    THR 107.A O   no hydrogen  3.511  N/A
GLN 112.A N    ASN 110.A O   no hydrogen  2.486  N/A
GLN 112.A NE2  GLU 108.A O   no hydrogen  3.616  N/A