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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      PRO 5.A O      no hydrogen  3.056  N/A
SER 9.A N      ALA 6.A O      no hydrogen  3.231  N/A
SER 9.A OG     ALA 6.A O      no hydrogen  2.713  N/A
PHE 10.A N     PHE 7.A O      no hydrogen  3.030  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  3.145  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.499  N/A
LYS 17.A NZ    ILE 19.A O     no hydrogen  2.865  N/A
LYS 18.A NZ    ASN 36.A O     no hydrogen  3.554  N/A
LYS 18.A NZ    GLU 38.A OE2   no hydrogen  2.386  N/A
THR 20.A N     THR 34.A O     no hydrogen  2.964  N/A
ASN 22.A N     LEU 32.A O     no hydrogen  3.432  N/A
ASP 24.A N     ALA 30.A O     no hydrogen  3.510  N/A
THR 25.A N     ASP 24.A OD1   no hydrogen  2.565  N/A
LYS 26.A N     ASP 24.A OD1   no hydrogen  3.152  N/A
ASN 29.A ND2   THR 77.A O     no hydrogen  3.207  N/A
ASN 29.A ND2   TYR 81.A O     no hydrogen  3.458  N/A
CYS 31.A N     VAL 75.A O     no hydrogen  3.025  N/A
CYS 31.A SG    ALA 30.A O     no hydrogen  3.232  N/A
LEU 32.A N     ASN 22.A O     no hydrogen  3.135  N/A
PHE 33.A N     ILE 73.A O     no hydrogen  2.579  N/A
THR 34.A N     THR 20.A O     no hydrogen  3.139  N/A
ILE 35.A N     ILE 71.A O     no hydrogen  2.908  N/A
ASN 36.A N     LYS 18.A O     no hydrogen  3.241  N/A
ASN 36.A ND2   GLU 16.A OE1   no hydrogen  2.745  N/A
LYS 37.A N     HIS 69.A O     no hydrogen  3.123  N/A
LYS 37.A NZ    LEU 11.A O     no hydrogen  2.862  N/A
LYS 37.A NZ    GLU 16.A OE1   no hydrogen  3.280  N/A
HIS 40.A ND1   TYR 61.A OH    no hydrogen  3.270  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  3.356  N/A
ASN 44.A N     HIS 40.A O     no hydrogen  2.846  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.268  N/A
LYS 47.A N     GLY 43.A O     no hydrogen  3.062  N/A
SER 48.A N     ASN 44.A O     no hydrogen  3.282  N/A
GLN 49.A N     ILE 45.A O     no hydrogen  2.998  N/A
GLN 49.A NE2   ALA 90.A O     no hydrogen  3.645  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  3.087  N/A
LEU 51.A N     LYS 47.A O     no hydrogen  3.183  N/A
LYS 52.A N     SER 48.A O     no hydrogen  3.207  N/A
LYS 52.A NZ    GLN 49.A OE1   no hydrogen  2.451  N/A
GLN 55.A N     ASP 53.A OD1   no hydrogen  3.490  N/A
VAL 56.A N     ASP 53.A O     no hydrogen  3.475  N/A
LEU 57.A N     GLN 76.A O     no hydrogen  2.546  N/A
PHE 58.A N     GLN 76.A O     no hydrogen  2.908  N/A
GLY 60.A N     ARG 74.A O     no hydrogen  2.760  N/A
TYR 61.A OH    HIS 40.A ND1   no hydrogen  3.270  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  2.981  N/A
GLU 68.A N     HIS 65.A O     no hydrogen  3.289  N/A
ILE 71.A N     ILE 35.A O     no hydrogen  2.913  N/A
ILE 72.A N     LYS 62.A O     no hydrogen  3.079  N/A
ILE 73.A N     PHE 33.A O     no hydrogen  2.538  N/A
ARG 74.A N     GLY 60.A O     no hydrogen  2.637  N/A
VAL 75.A N     CYS 31.A O     no hydrogen  3.039  N/A
GLN 76.A N     PHE 58.A O     no hydrogen  2.706  N/A
GLN 76.A NE2   PRO 28.A O     no hydrogen  3.402  N/A
THR 77.A OG1   TYR 81.A O     no hydrogen  2.654  N/A
THR 78.A OG1   ASP 80.A OD1   no hydrogen  2.605  N/A
ASP 80.A N     THR 78.A O     no hydrogen  2.625  N/A
TYR 81.A N     THR 78.A O     no hydrogen  3.067  N/A
GLN 84.A N     SER 82.A OG    no hydrogen  3.180  N/A
ALA 86.A N     SER 82.A O     no hydrogen  3.349  N/A
PHE 87.A N     PRO 83.A O     no hydrogen  3.151  N/A
THR 88.A N     GLN 84.A O     no hydrogen  2.959  N/A
THR 88.A OG1   GLN 84.A O     no hydrogen  2.884  N/A
ASN 89.A N     GLU 85.A O     no hydrogen  2.761  N/A
ASN 89.A ND2   TYR 81.A OH    no hydrogen  3.486  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.888  N/A
ILE 91.A N     PHE 87.A O     no hydrogen  3.281  N/A
THR 92.A N     THR 88.A O     no hydrogen  3.103  N/A
THR 92.A OG1   THR 88.A O     no hydrogen  3.051  N/A
ASP 93.A N     ASN 89.A O     no hydrogen  2.919  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.147  N/A
ILE 95.A N     ILE 91.A O     no hydrogen  2.910  N/A
SER 96.A N     THR 92.A O     no hydrogen  3.103  N/A
SER 96.A OG    THR 92.A O     no hydrogen  2.830  N/A
GLU 97.A N     ASP 93.A O     no hydrogen  2.784  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.882  N/A
SER 99.A N     ILE 95.A O     no hydrogen  2.891  N/A
SER 99.A OG    ILE 95.A O     no hydrogen  2.718  N/A
LEU 100.A N    SER 96.A O     no hydrogen  2.930  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  3.057  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  2.690  N/A
GLU 103.A N    SER 99.A O     no hydrogen  2.816  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  2.918  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.911  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  3.210  N/A
ARG 106.A NH1  GLU 103.A OE1  no hydrogen  3.398  N/A
ARG 106.A NH2  GLU 103.A OE2  no hydrogen  2.813  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  3.260  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  2.968  N/A
ILE 109.A N    PHE 105.A O    no hydrogen  2.820  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.904  N/A
ASP 111.A N    VAL 107.A O    no hydrogen  3.344  N/A
GLN 113.A N    LYS 110.A O    no hydrogen  3.468  N/A