Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oev_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N     PRO 5.A O     no hydrogen  3.114  N/A
SER 9.A OG    ALA 6.A O     no hydrogen  3.200  N/A
PHE 10.A N    PHE 7.A O     no hydrogen  3.205  N/A
LEU 11.A N    PHE 7.A O     no hydrogen  2.988  N/A
PHE 13.A N    GLU 16.A OE1  no hydrogen  3.088  N/A
GLU 16.A N    PHE 13.A O    no hydrogen  3.222  N/A
LYS 18.A NZ   ASN 36.A O    no hydrogen  2.886  N/A
LYS 18.A NZ   GLU 38.A OE1  no hydrogen  2.577  N/A
THR 20.A N    THR 34.A O    no hydrogen  2.885  N/A
THR 20.A OG1  THR 34.A O    no hydrogen  3.529  N/A
ASN 22.A N    LEU 32.A O    no hydrogen  2.918  N/A
ASP 24.A N    ALA 30.A O    no hydrogen  2.817  N/A
ASN 29.A ND2  TYR 81.A O    no hydrogen  3.579  N/A
CYS 31.A N    VAL 75.A O    no hydrogen  2.874  N/A
LEU 32.A N    ASN 22.A O    no hydrogen  2.847  N/A
PHE 33.A N    ILE 73.A O    no hydrogen  2.837  N/A
THR 34.A N    THR 20.A O    no hydrogen  2.884  N/A
ILE 35.A N    ILE 71.A O    no hydrogen  2.843  N/A
ASN 36.A N    LYS 18.A O    no hydrogen  2.598  N/A
ASN 36.A ND2  LYS 17.A O    no hydrogen  3.292  N/A
LYS 37.A N    HIS 69.A O    no hydrogen  2.794  N/A
LYS 37.A NZ   GLU 8.A O     no hydrogen  3.147  N/A
LYS 37.A NZ   LEU 11.A O    no hydrogen  2.660  N/A
LYS 37.A NZ   GLU 16.A OE1  no hydrogen  3.465  N/A
HIS 40.A ND1  TYR 61.A OH   no hydrogen  3.277  N/A
THR 41.A OG1  ASP 39.A OD1  no hydrogen  3.446  N/A
THR 41.A OG1  ASP 39.A OD2  no hydrogen  3.198  N/A
GLY 43.A N    ASP 39.A O    no hydrogen  3.421  N/A
ASN 44.A N    HIS 40.A O    no hydrogen  2.881  N/A
ILE 45.A N    THR 41.A O    no hydrogen  3.105  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.915  N/A
LYS 47.A N    GLY 43.A O    no hydrogen  2.921  N/A
SER 48.A N    ASN 44.A O    no hydrogen  2.991  N/A
SER 48.A OG   ILE 45.A O    no hydrogen  3.301  N/A
GLN 49.A N    ILE 45.A O    no hydrogen  2.902  N/A
LEU 50.A N    ILE 46.A O    no hydrogen  2.885  N/A
LEU 51.A N    LYS 47.A O    no hydrogen  2.950  N/A
LYS 52.A N    GLN 49.A O    no hydrogen  3.186  N/A
ASP 53.A N    LEU 50.A O    no hydrogen  3.199  N/A
GLN 55.A N    ASP 53.A OD1  no hydrogen  3.282  N/A
VAL 56.A N    ASP 53.A O    no hydrogen  3.126  N/A
LEU 57.A N    GLN 76.A O    no hydrogen  2.530  N/A
PHE 58.A N    GLN 76.A O    no hydrogen  2.903  N/A
GLY 60.A N    ARG 74.A O    no hydrogen  2.980  N/A
TYR 61.A OH   HIS 40.A ND1  no hydrogen  3.277  N/A
TYR 61.A OH   ASN 44.A OD1  no hydrogen  3.363  N/A
LYS 62.A N    ILE 72.A O    no hydrogen  2.874  N/A
LEU 67.A N    HIS 65.A ND1  no hydrogen  3.045  N/A
GLU 68.A N    HIS 65.A O    no hydrogen  3.066  N/A
ILE 71.A N    ILE 35.A O    no hydrogen  2.865  N/A
ILE 72.A N    LYS 62.A O    no hydrogen  2.945  N/A
ILE 73.A N    PHE 33.A O    no hydrogen  2.911  N/A
ARG 74.A N    GLY 60.A O    no hydrogen  2.859  N/A
VAL 75.A N    CYS 31.A O    no hydrogen  2.925  N/A
GLN 76.A N    PHE 58.A O    no hydrogen  2.870  N/A
GLN 76.A NE2  PRO 28.A O    no hydrogen  3.466  N/A
THR 77.A N    ASN 29.A O    no hydrogen  2.955  N/A
THR 77.A OG1  THR 78.A O    no hydrogen  3.405  N/A
THR 77.A OG1  TYR 81.A O    no hydrogen  3.021  N/A
THR 78.A N    GLN 55.A O    no hydrogen  2.913  N/A
THR 78.A OG1  ASP 80.A OD1  no hydrogen  2.650  N/A
TYR 81.A N    THR 78.A O    no hydrogen  3.045  N/A
TYR 81.A OH   ASN 89.A OD1  no hydrogen  2.635  N/A
SER 82.A OG   GLN 84.A OE1  no hydrogen  2.644  N/A
GLN 84.A N    SER 82.A OG   no hydrogen  3.110  N/A
GLN 84.A N    GLN 84.A OE1  no hydrogen  2.786  N/A
GLU 85.A N    SER 82.A OG   no hydrogen  3.408  N/A
ALA 86.A N    SER 82.A O    no hydrogen  2.790  N/A
PHE 87.A N    PRO 83.A O    no hydrogen  2.902  N/A
THR 88.A N    GLN 84.A O    no hydrogen  2.921  N/A
THR 88.A OG1  GLN 84.A O    no hydrogen  2.595  N/A
ASN 89.A N    GLU 85.A O    no hydrogen  2.907  N/A
ALA 90.A N    ALA 86.A O    no hydrogen  2.886  N/A
ILE 91.A N    PHE 87.A O    no hydrogen  3.012  N/A
THR 92.A N    THR 88.A O    no hydrogen  2.913  N/A
THR 92.A OG1  THR 88.A O    no hydrogen  2.927  N/A
ASP 93.A N    ASN 89.A O    no hydrogen  2.889  N/A
LEU 94.A N    ALA 90.A O    no hydrogen  2.944  N/A
ILE 95.A N    ILE 91.A O    no hydrogen  2.897  N/A
SER 96.A N    THR 92.A O    no hydrogen  2.950  N/A
SER 96.A OG   THR 92.A O    no hydrogen  3.407  N/A
SER 96.A OG   ASP 93.A O    no hydrogen  2.790  N/A
GLU 97.A N    ASP 93.A O    no hydrogen  2.886  N/A
LEU 98.A N    LEU 94.A O    no hydrogen  2.916  N/A
SER 99.A N    ILE 95.A O    no hydrogen  2.887  N/A
SER 99.A OG   ILE 95.A O    no hydrogen  2.628  N/A
LEU 100.A N   SER 96.A O    no hydrogen  2.964  N/A
LEU 101.A N   GLU 97.A O    no hydrogen  2.885  N/A
GLU 102.A N   LEU 98.A O    no hydrogen  2.840  N/A
GLU 103.A N   SER 99.A O    no hydrogen  2.995  N/A
ARG 104.A N   LEU 100.A O   no hydrogen  2.944  N/A
PHE 105.A N   LEU 101.A O   no hydrogen  2.854  N/A
ARG 106.A N   GLU 102.A O   no hydrogen  2.949  N/A
VAL 107.A N   GLU 103.A O   no hydrogen  2.947  N/A
ALA 108.A N   ARG 104.A O   no hydrogen  2.915  N/A
ILE 109.A N   PHE 105.A O   no hydrogen  2.891  N/A
LYS 110.A N   ARG 106.A O   no hydrogen  2.951  N/A
ASP 111.A N   VAL 107.A O   no hydrogen  2.910  N/A
LYS 112.A N   ALA 108.A O   no hydrogen  2.887  N/A
GLN 113.A N   ILE 109.A O   no hydrogen  2.892  N/A
GLU 114.A N   LYS 110.A O   no hydrogen  2.935  N/A
GLY 115.A N   ASP 111.A O   no hydrogen  3.192  N/A