Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5i9k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      ASN 1.A O     no hydrogen  2.382  N/A
ALA 6.A N      GLU 2.A O     no hydrogen  3.044  N/A
PHE 7.A N      VAL 3.A O     no hydrogen  3.242  N/A
THR 8.A N      LEU 4.A O     no hydrogen  3.316  N/A
SER 9.A OG     MET 5.A O     no hydrogen  2.323  N/A
SER 9.A OG     ALA 6.A O     no hydrogen  2.188  N/A
TYR 10.A N     ALA 6.A O     no hydrogen  3.117  N/A
ALA 11.A N     PHE 7.A O     no hydrogen  2.831  N/A
THR 12.A N     THR 8.A O     no hydrogen  2.413  N/A
ILE 13.A N     SER 9.A O     no hydrogen  2.862  N/A
ILE 14.A N     TYR 10.A O    no hydrogen  2.494  N/A
LEU 15.A N     ALA 11.A O    no hydrogen  2.197  N/A
ALA 16.A N     THR 12.A O    no hydrogen  2.426  N/A
LYS 17.A N     ILE 13.A O    no hydrogen  2.651  N/A
MET 18.A N     ILE 14.A O    no hydrogen  2.618  N/A
MET 19.A N     ALA 16.A O    no hydrogen  3.355  N/A
PHE 20.A N     ALA 16.A O    no hydrogen  3.102  N/A
LEU 21.A N     LYS 17.A O    no hydrogen  3.218  N/A
SER 22.A N     MET 19.A O    no hydrogen  3.115  N/A
SER 23.A N     MET 19.A O    no hydrogen  3.411  N/A
SER 23.A OG    MET 19.A O    no hydrogen  3.087  N/A
ALA 24.A N     PHE 20.A O    no hydrogen  2.710  N/A
THR 25.A N     LEU 21.A O    no hydrogen  2.954  N/A
THR 25.A OG1   LEU 21.A O    no hydrogen  2.716  N/A
THR 25.A OG1   SER 22.A O    no hydrogen  2.764  N/A
THR 25.A OG1   HIS 44.A NE2  no hydrogen  2.155  N/A
ALA 26.A N     SER 22.A O    no hydrogen  3.075  N/A
PHE 27.A N     SER 23.A O    no hydrogen  2.529  N/A
GLN 28.A N     ALA 24.A O    no hydrogen  2.687  N/A
GLN 28.A N     THR 25.A O    no hydrogen  2.878  N/A
ARG 29.A N     THR 25.A O    no hydrogen  2.674  N/A
LEU 30.A N     ALA 26.A O    no hydrogen  3.245  N/A
THR 31.A N     PHE 27.A O    no hydrogen  3.312  N/A
ASN 32.A N     GLN 28.A O    no hydrogen  2.295  N/A
ASN 32.A ND2   GLN 28.A O    no hydrogen  2.909  N/A
LYS 36.A N     ASP 34.A OD2  no hydrogen  2.579  N/A
LYS 36.A NZ    ASN 32.A OD1  no hydrogen  2.185  N/A
VAL 37.A N     ASP 34.A O    no hydrogen  2.248  N/A
ARG 39.A N     GLU 35.A O    no hydrogen  3.384  N/A
ARG 39.A NH2   GLU 35.A OE2  no hydrogen  2.676  N/A
VAL 40.A N     LYS 36.A O    no hydrogen  2.811  N/A
VAL 40.A N     VAL 37.A O    no hydrogen  3.239  N/A
ARG 41.A N     VAL 37.A O    no hydrogen  2.901  N/A
ARG 42.A N     GLU 38.A O    no hydrogen  2.261  N/A
ARG 42.A NH1   TYR 89.A OH   no hydrogen  2.674  N/A
ARG 42.A NH1   ASN 97.A OD1  no hydrogen  3.309  N/A
ALA 43.A N     ARG 39.A O    no hydrogen  2.788  N/A
HIS 44.A N     VAL 40.A O    no hydrogen  3.125  N/A
HIS 44.A NE2   SER 22.A O    no hydrogen  2.781  N/A
LEU 45.A N     ARG 41.A O    no hydrogen  3.369  N/A
ASP 47.A N     ALA 43.A O    no hydrogen  3.265  N/A
GLU 49.A N     LEU 45.A O    no hydrogen  2.555  N/A
ASN 50.A N     ASN 46.A O    no hydrogen  2.418  N/A
ASN 50.A ND2   ASP 47.A OD1  no hydrogen  3.078  N/A
ILE 51.A N     ASP 47.A O    no hydrogen  2.782  N/A
VAL 52.A N     LEU 48.A O    no hydrogen  2.637  N/A
PHE 54.A N     ASN 50.A O    no hydrogen  2.721  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  2.603  N/A
GLY 56.A N     VAL 52.A O    no hydrogen  3.274  N/A
ILE 57.A N     PRO 53.A O    no hydrogen  2.990  N/A
GLY 58.A N     PHE 54.A O    no hydrogen  2.659  N/A
LEU 59.A N     LEU 55.A O    no hydrogen  2.772  N/A
LEU 60.A N     GLY 56.A O    no hydrogen  3.203  N/A
SER 62.A N     GLY 58.A O    no hydrogen  3.140  N/A
SER 64.A N     LEU 60.A O    no hydrogen  2.829  N/A
SER 64.A OG    LEU 60.A O    no hydrogen  2.566  N/A
HIS 74.A N     ALA 71.A O    no hydrogen  3.205  N/A
HIS 74.A N     HIS 74.A ND1  no hydrogen  2.513  N/A
ARG 76.A N     LEU 72.A O    no hydrogen  2.529  N/A
ILE 77.A N     ILE 73.A O    no hydrogen  2.580  N/A
PHE 78.A N     HIS 74.A O    no hydrogen  2.674  N/A
VAL 79.A N     PHE 75.A O    no hydrogen  3.208  N/A
ALA 81.A N     ILE 77.A O    no hydrogen  2.266  N/A
ARG 82.A N     PHE 78.A O    no hydrogen  2.691  N/A
ARG 82.A NH2   ASN 50.A OD1  no hydrogen  2.098  N/A
ILE 83.A N     VAL 79.A O    no hydrogen  3.042  N/A
HIS 85.A N     ALA 81.A O    no hydrogen  3.186  N/A
THR 86.A N     ARG 82.A O    no hydrogen  2.777  N/A
THR 86.A OG1   ARG 82.A O    no hydrogen  3.412  N/A
THR 86.A OG1   ILE 83.A O    no hydrogen  2.476  N/A
ILE 87.A N     ILE 83.A O    no hydrogen  2.623  N/A
ALA 88.A N     TYR 84.A O    no hydrogen  2.464  N/A
TYR 89.A N     HIS 85.A O    no hydrogen  2.940  N/A
TYR 89.A N     THR 86.A O    no hydrogen  2.430  N/A
TYR 89.A OH    PRO 92.A O    no hydrogen  2.409  N/A
TYR 89.A OH    PRO 96.A O    no hydrogen  2.212  N/A
ARG 98.A NH2   TYR 106.A OH  no hydrogen  2.507  N/A
PHE 102.A N    GLY 99.A O    no hydrogen  3.073  N/A
PHE 103.A N    GLY 99.A O    no hydrogen  2.855  N/A
VAL 104.A N    LEU 100.A O   no hydrogen  2.722  N/A
GLY 105.A N    ALA 101.A O   no hydrogen  3.192  N/A
TYR 106.A OH   ASN 46.A OD1  no hydrogen  2.981  N/A
VAL 108.A N    VAL 104.A O   no hydrogen  3.008  N/A
THR 109.A N    GLY 105.A O   no hydrogen  2.862  N/A
THR 109.A OG1  GLY 105.A O   no hydrogen  2.552  N/A
THR 109.A OG1  TYR 106.A O   no hydrogen  3.084  N/A
LEU 110.A N    TYR 106.A O   no hydrogen  2.781  N/A
SER 111.A N    GLY 107.A O   no hydrogen  2.740  N/A
ALA 113.A N    VAL 108.A O   no hydrogen  3.412  N/A
TYR 114.A N    LEU 110.A O   no hydrogen  2.326  N/A
ARG 115.A N    SER 111.A O   no hydrogen  2.771  N/A
LEU 117.A N    ALA 113.A O   no hydrogen  2.854  N/A
ARG 118.A N    TYR 114.A O   no hydrogen  3.258  N/A
SER 119.A N    ARG 115.A O   no hydrogen  2.767  N/A
SER 119.A OG   ARG 115.A O   no hydrogen  3.534  N/A
SER 119.A OG   LEU 116.A O   no hydrogen  3.021  N/A
ARG 120.A NH1  ASP 67.A O    no hydrogen  2.355  N/A
ARG 120.A NH2  SER 69.A O    no hydrogen  3.098  N/A
LEU 121.A N    LEU 117.A O   no hydrogen  3.417  N/A
TYR 122.A N    ARG 118.A O   no hydrogen  2.856  N/A
LEU 123.A N    SER 119.A O   no hydrogen  3.297  N/A