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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      PRO 5.A O      no hydrogen  3.320  N/A
SER 9.A N      ALA 6.A O      no hydrogen  3.167  N/A
SER 9.A OG     ALA 6.A O      no hydrogen  2.507  N/A
PHE 10.A N     PHE 7.A O      no hydrogen  2.971  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.598  N/A
PHE 13.A N     GLU 16.A OE1   no hydrogen  3.048  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.486  N/A
GLU 16.A N     PHE 13.A O     no hydrogen  2.868  N/A
THR 20.A N     THR 34.A O     no hydrogen  2.279  N/A
ASN 22.A N     LEU 32.A O     no hydrogen  3.006  N/A
ASN 22.A ND2   LEU 32.A O     no hydrogen  2.816  N/A
ASP 24.A N     ALA 30.A O     no hydrogen  2.931  N/A
VAL 27.A N     ASP 24.A OD2   no hydrogen  3.294  N/A
ASN 29.A ND2   THR 77.A O     no hydrogen  2.759  N/A
ASN 29.A ND2   TYR 81.A O     no hydrogen  2.573  N/A
CYS 31.A N     VAL 75.A O     no hydrogen  2.931  N/A
CYS 31.A SG    ALA 30.A O     no hydrogen  3.134  N/A
LEU 32.A N     ASN 22.A O     no hydrogen  2.628  N/A
PHE 33.A N     ILE 73.A O     no hydrogen  2.612  N/A
THR 34.A N     THR 20.A O     no hydrogen  2.558  N/A
ILE 35.A N     ILE 71.A O     no hydrogen  2.485  N/A
ASN 36.A N     LYS 18.A O     no hydrogen  2.233  N/A
LYS 37.A N     ASN 36.A OD1   no hydrogen  2.875  N/A
LYS 37.A N     HIS 69.A O     no hydrogen  2.528  N/A
LYS 37.A NZ    GLU 8.A O      no hydrogen  3.095  N/A
LYS 37.A NZ    LEU 11.A O     no hydrogen  2.362  N/A
LYS 37.A NZ    GLU 16.A OE1   no hydrogen  2.917  N/A
THR 41.A OG1   ASP 39.A OD2   no hydrogen  2.410  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  3.378  N/A
ASN 44.A N     HIS 40.A O     no hydrogen  2.548  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.400  N/A
LYS 47.A N     GLY 43.A O     no hydrogen  2.909  N/A
SER 48.A N     ASN 44.A O     no hydrogen  3.086  N/A
SER 48.A OG    ASN 44.A O     no hydrogen  3.293  N/A
GLN 49.A N     ILE 45.A O     no hydrogen  2.548  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.782  N/A
LEU 51.A N     LYS 47.A O     no hydrogen  2.673  N/A
LYS 52.A N     SER 48.A O     no hydrogen  2.866  N/A
LYS 52.A NZ    ASP 93.A OD2   no hydrogen  3.003  N/A
ASP 53.A N     LEU 50.A O     no hydrogen  3.002  N/A
GLN 55.A N     ASP 53.A OD1   no hydrogen  3.377  N/A
PHE 58.A N     GLN 76.A O     no hydrogen  2.506  N/A
GLY 60.A N     ARG 74.A O     no hydrogen  2.762  N/A
TYR 61.A OH    HIS 40.A O     no hydrogen  3.423  N/A
LYS 62.A N     ILE 72.A O     no hydrogen  3.086  N/A
LEU 67.A N     HIS 65.A ND1   no hydrogen  2.962  N/A
ILE 71.A N     ILE 35.A O     no hydrogen  2.488  N/A
ILE 72.A N     LYS 62.A O     no hydrogen  2.816  N/A
ILE 73.A N     PHE 33.A O     no hydrogen  2.444  N/A
ARG 74.A N     GLY 60.A O     no hydrogen  2.674  N/A
ARG 74.A NH2   ASP 24.A OD2   no hydrogen  3.332  N/A
VAL 75.A N     CYS 31.A O     no hydrogen  2.840  N/A
GLN 76.A N     PHE 58.A O     no hydrogen  2.601  N/A
GLN 76.A NE2   PRO 28.A O     no hydrogen  2.543  N/A
THR 77.A N     ASN 29.A O     no hydrogen  3.351  N/A
THR 77.A OG1   TYR 81.A O     no hydrogen  2.138  N/A
THR 78.A N     GLN 55.A O     no hydrogen  2.971  N/A
TYR 81.A N     THR 78.A O     no hydrogen  2.677  N/A
GLN 84.A N     GLN 84.A OE1   no hydrogen  2.613  N/A
ALA 86.A N     SER 82.A O     no hydrogen  3.337  N/A
PHE 87.A N     PRO 83.A O     no hydrogen  3.065  N/A
THR 88.A N     GLN 84.A O     no hydrogen  2.843  N/A
THR 88.A OG1   GLN 84.A O     no hydrogen  2.696  N/A
ASN 89.A N     GLU 85.A O     no hydrogen  2.549  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.926  N/A
ILE 91.A N     PHE 87.A O     no hydrogen  3.062  N/A
THR 92.A N     THR 88.A O     no hydrogen  3.115  N/A
THR 92.A OG1   THR 88.A O     no hydrogen  2.886  N/A
THR 92.A OG1   ASN 89.A O     no hydrogen  2.865  N/A
ASP 93.A N     ASN 89.A O     no hydrogen  2.950  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.026  N/A
ILE 95.A N     ILE 91.A O     no hydrogen  2.881  N/A
SER 96.A N     THR 92.A O     no hydrogen  3.229  N/A
SER 96.A OG    THR 92.A O     no hydrogen  2.501  N/A
GLU 97.A N     ASP 93.A O     no hydrogen  3.095  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  3.061  N/A
SER 99.A N     ILE 95.A O     no hydrogen  3.073  N/A
SER 99.A OG    ILE 95.A O     no hydrogen  3.206  N/A
LEU 100.A N    SER 96.A O     no hydrogen  3.299  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.907  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  2.954  N/A
GLU 103.A N    SER 99.A O     no hydrogen  2.892  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  2.768  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.929  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  2.743  N/A
ARG 106.A NE   GLU 102.A OE2  no hydrogen  3.176  N/A
ARG 106.A NH2  GLU 102.A OE2  no hydrogen  2.509  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  2.723  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  2.544  N/A
ILE 109.A N    PHE 105.A O    no hydrogen  2.727  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.883  N/A
ASP 111.A N    ALA 108.A O    no hydrogen  3.274  N/A
LYS 112.A NZ   ALA 108.A O    no hydrogen  3.160  N/A
LYS 112.A NZ   ILE 109.A O    no hydrogen  3.436  N/A
GLN 113.A N    GLN 113.A OE1  no hydrogen  2.693  N/A