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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     GLU 3.A O     no hydrogen  2.907  N/A
LYS 7.A NZ    LEU 40.A O    no hydrogen  3.118  N/A
LYS 8.A N     PRO 4.A O     no hydrogen  2.887  N/A
LYS 8.A NZ    GLU 5.A O     no hydrogen  3.545  N/A
PHE 9.A N     GLU 5.A O     no hydrogen  2.959  N/A
ILE 10.A N    ILE 6.A O     no hydrogen  2.901  N/A
LEU 11.A N    LYS 7.A O     no hydrogen  2.829  N/A
THR 12.A N    LYS 8.A O     no hydrogen  2.909  N/A
THR 12.A OG1  LYS 8.A O     no hydrogen  3.502  N/A
THR 12.A OG1  PHE 9.A O     no hydrogen  2.164  N/A
LYS 13.A N    PHE 9.A O     no hydrogen  2.980  N/A
ILE 14.A N    ILE 10.A O    no hydrogen  2.853  N/A
ASN 15.A N    LEU 11.A O    no hydrogen  2.887  N/A
THR 16.A N    THR 12.A O    no hydrogen  2.915  N/A
THR 16.A OG1  THR 12.A O    no hydrogen  3.107  N/A
VAL 17.A N    LYS 13.A O    no hydrogen  2.953  N/A
ILE 22.A N    HIS 18.A O    no hydrogen  2.928  N/A
PHE 23.A N    LEU 19.A O    no hydrogen  2.936  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.931  N/A
THR 25.A N    LYS 21.A O    no hydrogen  2.891  N/A
THR 25.A OG1  LYS 21.A O    no hydrogen  3.132  N/A
THR 25.A OG1  ILE 22.A O    no hydrogen  2.669  N/A
ILE 26.A N    ILE 22.A O    no hydrogen  2.911  N/A
SER 27.A N    PHE 23.A O    no hydrogen  2.914  N/A
SER 27.A OG   PHE 23.A O    no hydrogen  3.303  N/A
SER 27.A OG   LEU 24.A O    no hydrogen  2.418  N/A
LYS 28.A N    LEU 24.A O    no hydrogen  2.890  N/A
LYS 28.A NZ   LEU 24.A O    no hydrogen  2.665  N/A
SER 29.A N    THR 25.A O    no hydrogen  2.920  N/A
SER 29.A OG   THR 25.A O    no hydrogen  3.294  N/A
SER 29.A OG   ILE 26.A O    no hydrogen  2.751  N/A
ILE 30.A N    ILE 26.A O    no hydrogen  2.949  N/A
THR 31.A N    SER 27.A O    no hydrogen  2.870  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  2.908  N/A
ASN 33.A N    SER 29.A O    no hydrogen  2.966  N/A
TRP 35.A N    ASN 33.A OD1  no hydrogen  2.821  N/A
LEU 41.A N    GLU 38.A OE1  no hydrogen  2.772  N/A
LEU 43.A N    ASN 39.A O    no hydrogen  2.697  N/A
TRP 44.A N    LEU 40.A O    no hydrogen  2.787  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.932  N/A
LYS 46.A N    PRO 42.A O    no hydrogen  2.869  N/A
TRP 47.A N    LEU 43.A O    no hydrogen  2.899  N/A
LEU 48.A N    TRP 44.A O    no hydrogen  2.967  N/A
LEU 49.A N    LEU 45.A O    no hydrogen  2.933  N/A
THR 50.A N    LYS 46.A O    no hydrogen  2.866  N/A
LEU 51.A N    LEU 48.A O    no hydrogen  3.384  N/A
LYS 52.A N    LEU 48.A O    no hydrogen  2.906  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.279  N/A
ASN 57.A N    SER 53.A O    no hydrogen  2.918  N/A
SER 58.A N    GLY 54.A O    no hydrogen  2.909  N/A
SER 58.A OG   GLY 54.A O    no hydrogen  3.038  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  2.811  N/A
ILE 59.A N    GLU 55.A O    no hydrogen  2.933  N/A
LYS 66.A N    LYS 62.A O    no hydrogen  2.917  N/A
CYS 68.A N    THR 64.A O    no hydrogen  2.944  N/A
CYS 68.A SG   THR 64.A O    no hydrogen  3.102  N/A
CYS 68.A SG   ASN 67.A OD1  no hydrogen  3.939  N/A
LYS 69.A N    LYS 65.A O    no hydrogen  2.865  N/A
HIS 70.A N    LYS 66.A O    no hydrogen  2.974  N/A
LEU 71.A N    ASN 67.A O    no hydrogen  2.924  N/A
LYS 72.A N    CYS 68.A O    no hydrogen  2.830  N/A
SER 73.A N    LYS 69.A O    no hydrogen  2.869  N/A
SER 73.A OG   HIS 70.A O    no hydrogen  2.339  N/A
ALA 74.A N    HIS 70.A O    no hydrogen  3.043  N/A
LEU 75.A N    LEU 71.A O    no hydrogen  2.883  N/A
ARG 76.A N    LYS 72.A O    no hydrogen  2.799  N/A
SER 77.A N    SER 73.A O    no hydrogen  3.022  N/A
SER 77.A OG   SER 73.A O    no hydrogen  3.484  N/A
SER 77.A OG   ALA 74.A O    no hydrogen  2.168  N/A
SER 78.A N    ALA 74.A O    no hydrogen  3.080  N/A
SER 78.A OG   LEU 75.A O    no hydrogen  2.158  N/A
SER 78.A OG   GLU 79.A OE2  no hydrogen  3.254  N/A
GLU 79.A N    LEU 75.A O    no hydrogen  2.854  N/A
GLU 80.A N    ARG 76.A O    no hydrogen  2.913  N/A
ILE 81.A N    SER 77.A O    no hydrogen  2.893  N/A
LEU 82.A N    SER 78.A O    no hydrogen  3.030  N/A
LEU 86.A N    LEU 82.A O    no hydrogen  2.967  N/A
GLY 87.A N    PRO 83.A O    no hydrogen  3.012  N/A
ILE 88.A N    VAL 84.A O    no hydrogen  2.824  N/A
GLN 89.A N    LEU 85.A O    no hydrogen  3.018  N/A
GLY 90.A N    LEU 86.A O    no hydrogen  2.974  N/A
ARG 91.A N    GLY 87.A O    no hydrogen  2.898  N/A
LEU 92.A N    ILE 88.A O    no hydrogen  3.019  N/A
GLU 93.A N    GLN 89.A O    no hydrogen  2.912  N/A
MET 94.A N    GLY 90.A O    no hydrogen  2.997  N/A
LEU 95.A N    ARG 91.A O    no hydrogen  2.899  N/A
ARG 96.A N    LEU 92.A O    no hydrogen  2.950  N/A
ARG 96.A NH2  GLU 93.A OE1  no hydrogen  2.951  N/A
ARG 97.A N    GLU 93.A O    no hydrogen  2.965  N/A
GLN 98.A N    MET 94.A O    no hydrogen  2.892  N/A
ALA 99.A N    LEU 95.A O    no hydrogen  2.931  N/A
LYS 100.A N   ARG 96.A O    no hydrogen  2.871  N/A
LEU 101.A N   ARG 97.A O    no hydrogen  2.991  N/A
ARG 102.A N   GLN 98.A O    no hydrogen  2.889  N/A
ARG 102.A NE  GLN 98.A O    no hydrogen  2.359  N/A
GLU 103.A N   ALA 99.A O    no hydrogen  2.878  N/A
ASP 104.A N   LYS 100.A O   no hydrogen  3.015  N/A