Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kek_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     ASN 1.A O     no hydrogen  3.268  N/A
GLN 5.A NE2   ASN 1.A O     no hydrogen  3.100  N/A
LYS 7.A N     ASP 3.A O     no hydrogen  3.309  N/A
GLN 8.A N     ASP 4.A O     no hydrogen  2.745  N/A
LEU 9.A N     LEU 6.A O     no hydrogen  3.349  N/A
SER 10.A N    LEU 6.A O     no hydrogen  3.368  N/A
SER 10.A OG   LYS 7.A O     no hydrogen  3.053  N/A
ALA 15.A N    LEU 12.A O    no hydrogen  3.299  N/A
ASN 16.A N    ILE 95.A O    no hydrogen  2.877  N/A
VAL 19.A N    LEU 93.A O    no hydrogen  3.297  N/A
ILE 20.A N    LYS 29.A O    no hydrogen  3.231  N/A
PHE 21.A N    THR 91.A O    no hydrogen  3.052  N/A
ASN 22.A N    ILE 26.A O    no hydrogen  3.218  N/A
ASN 22.A ND2  SER 24.A OG   no hydrogen  3.375  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  3.033  N/A
LEU 28.A N    ILE 20.A O    no hydrogen  3.059  N/A
HIS 31.A N    TYR 18.A O    no hydrogen  3.318  N/A
GLU 38.A N    SER 36.A O    no hydrogen  2.875  N/A
VAL 41.A N    HIS 37.A O    no hydrogen  2.974  N/A
ILE 43.A N    LYS 39.A O    no hydrogen  2.593  N/A
SER 48.A N    ALA 44.A O    no hydrogen  2.962  N/A
SER 48.A OG   ALA 44.A O    no hydrogen  2.721  N/A
LEU 50.A N    LEU 46.A O    no hydrogen  2.749  N/A
TRP 51.A N    VAL 47.A O    no hydrogen  2.662  N/A
ASN 52.A N    SER 48.A O    no hydrogen  3.103  N/A
VAL 53.A N    ASP 49.A O    no hydrogen  2.791  N/A
SER 54.A N    LEU 50.A O    no hydrogen  3.122  N/A
SER 54.A OG   LEU 50.A O    no hydrogen  2.558  N/A
SER 54.A OG   TRP 51.A O    no hydrogen  2.688  N/A
LYS 55.A N    TRP 51.A O    no hydrogen  2.625  N/A
LYS 56.A N    ASN 52.A O    no hydrogen  3.058  N/A
VAL 57.A N    VAL 53.A O    no hydrogen  2.868  N/A
ILE 58.A N    SER 54.A O    no hydrogen  3.082  N/A
GLN 59.A N    LYS 56.A O    no hydrogen  3.064  N/A
ARG 60.A N    VAL 57.A O    no hydrogen  3.244  N/A
ASP 61.A N    VAL 57.A O    no hydrogen  2.694  N/A
LEU 62.A N    VAL 57.A O    no hydrogen  3.251  N/A
LYS 63.A N    ARG 60.A O    no hydrogen  3.022  N/A
THR 64.A OG1  ILE 58.A O    no hydrogen  2.737  N/A
ILE 72.A N    ILE 84.A O    no hydrogen  2.843  N/A
ARG 73.A NE   GLU 81.A OE2  no hydrogen  3.246  N/A
LEU 74.A N    TYR 82.A O    no hydrogen  2.948  N/A
THR 76.A OG1  LYS 77.A O    no hydrogen  2.561  N/A
TYR 82.A N    LEU 74.A O    no hydrogen  2.900  N/A
ILE 83.A N    ALA 94.A O    no hydrogen  3.238  N/A
ILE 84.A N    ILE 72.A O    no hydrogen  2.747  N/A
THR 91.A N    PHE 21.A O    no hydrogen  3.108  N/A
LEU 93.A N    VAL 19.A O    no hydrogen  2.840  N/A
ALA 94.A N    ILE 83.A O    no hydrogen  3.224  N/A
ILE 95.A N    GLY 17.A O    no hydrogen  3.021  N/A
GLN 96.A N    GLU 81.A O    no hydrogen  3.349  N/A
LEU 97.A N    GLY 14.A O    no hydrogen  3.025  N/A
CYS 98.A N    SER 79.A OG   no hydrogen  2.840  N/A
CYS 98.A SG   SER 79.A O    no hydrogen  3.738  N/A
ILE 102.A N   CYS 98.A O    no hydrogen  2.669  N/A
GLU 103.A N   GLY 99.A O    no hydrogen  2.875  N/A
GLU 104.A N   LYS 100.A O   no hydrogen  3.037  N/A
ALA 105.A N   ALA 101.A O   no hydrogen  2.830  N/A
LYS 106.A N   ILE 102.A O   no hydrogen  2.872  N/A
LYS 107.A N   GLU 103.A O   no hydrogen  2.993  N/A
ALA 108.A N   GLU 104.A O   no hydrogen  2.972  N/A
ALA 109.A N   ALA 105.A O   no hydrogen  3.026  N/A
ALA 110.A N   LYS 106.A O   no hydrogen  2.939  N/A