Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d5s_SP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     THR 67.A OG1  no hydrogen  3.222  N/A
GLY 5.A N     ALA 68.A O    no hydrogen  2.886  N/A
VAL 6.A N     THR 21.A O    no hydrogen  2.930  N/A
ALA 7.A N     HIS 70.A O    no hydrogen  2.873  N/A
TYR 10.A N    PHE 17.A O    no hydrogen  2.820  N/A
TYR 10.A OH   THR 76.A OG1  no hydrogen  3.174  N/A
ALA 11.A N    ARG 74.A O    no hydrogen  2.928  N/A
SER 12.A OG   PHE 13.A O    no hydrogen  2.687  N/A
THR 16.A N    ASP 15.A OD1  no hydrogen  2.656  N/A
PHE 17.A N    TYR 10.A O    no hydrogen  2.867  N/A
HIS 19.A N    ALA 7.A O     no hydrogen  3.237  N/A
THR 21.A OG1  ASP 22.A O    no hydrogen  3.061  N/A
ASP 22.A N    GLU 27.A O    no hydrogen  2.990  N/A
SER 24.A OG   ASP 22.A OD1  no hydrogen  3.194  N/A
GLY 25.A N    ASP 22.A OD1  no hydrogen  3.246  N/A
LYS 26.A N    SER 24.A OG   no hydrogen  3.120  N/A
GLU 27.A N    ASP 22.A OD1  no hydrogen  3.230  N/A
THR 28.A OG1  HIS 19.A NE2  no hydrogen  2.774  N/A
ILE 29.A N    VAL 20.A O    no hydrogen  3.211  N/A
ARG 31.A NH1  HIS 19.A NE2  no hydrogen  3.466  N/A
VAL 32.A N    VAL 18.A O    no hydrogen  3.383  N/A
GLY 34.A N    THR 16.A O    no hydrogen  2.826  N/A
GLY 35.A N    ASP 15.A OD1  no hydrogen  3.309  N/A
MET 36.A N    THR 33.A O    no hydrogen  3.187  N/A
LYS 37.A N    GLY 34.A O    no hydrogen  2.843  N/A
LYS 37.A NZ   ASP 56.A OD2  no hydrogen  2.607  N/A
SER 46.A N    ASP 43.A O    no hydrogen  3.245  N/A
SER 46.A OG   ASP 43.A O    no hydrogen  2.524  N/A
ALA 49.A N    SER 46.A OG   no hydrogen  3.280  N/A
ALA 50.A N    SER 46.A O    no hydrogen  2.972  N/A
MET 51.A N    PRO 47.A O    no hydrogen  2.890  N/A
LEU 52.A N    TYR 48.A O    no hydrogen  2.992  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.974  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.915  N/A
GLN 55.A N    MET 51.A O    no hydrogen  2.904  N/A
ASP 56.A N    LEU 52.A O    no hydrogen  3.110  N/A
VAL 57.A N    ALA 53.A O    no hydrogen  2.980  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  2.909  N/A
ALA 59.A N    GLN 55.A O    no hydrogen  2.956  N/A
LYS 60.A N    ASP 56.A O    no hydrogen  3.050  N/A
LYS 60.A NZ   GLU 63.A OE2  no hydrogen  3.054  N/A
CYS 61.A N    VAL 57.A O    no hydrogen  2.862  N/A
CYS 61.A SG   VAL 57.A O    no hydrogen  3.238  N/A
LYS 62.A N    ALA 58.A O    no hydrogen  2.905  N/A
GLU 63.A N    ALA 59.A O    no hydrogen  2.977  N/A
VAL 64.A N    LYS 60.A O    no hydrogen  2.955  N/A
GLY 65.A N    CYS 61.A O    no hydrogen  2.934  N/A
THR 67.A N    VAL 3.A O     no hydrogen  3.199  N/A
ALA 68.A N    VAL 3.A O     no hydrogen  2.945  N/A
VAL 69.A N    ARG 101.A O   no hydrogen  2.866  N/A
HIS 70.A N    GLY 5.A O     no hydrogen  2.903  N/A
VAL 71.A N    GLY 103.A O   no hydrogen  2.953  N/A
ILE 73.A N    GLU 106.A O   no hydrogen  3.033  N/A
ARG 74.A N    ILE 9.A O     no hydrogen  2.868  N/A
THR 76.A OG1  TYR 10.A OH   no hydrogen  3.174  N/A
GLY 78.A N    PRO 110.A O   no hydrogen  2.841  N/A
THR 79.A OG1  THR 79.A O    no hydrogen  2.586  N/A
ARG 80.A N    GLY 77.A O    no hydrogen  3.216  N/A
ARG 80.A NH2  THR 76.A OG1  no hydrogen  2.363  N/A
LYS 82.A NZ   GLY 78.A O    no hydrogen  3.570  N/A
GLY 85.A N    ALA 11.A O    no hydrogen  2.752  N/A
ALA 91.A N    GLY 87.A O    no hydrogen  2.876  N/A
ARG 93.A N    GLN 89.A O    no hydrogen  2.930  N/A
ARG 93.A NH1  GLN 89.A OE1  no hydrogen  3.238  N/A
ARG 93.A NH2  GLN 89.A OE1  no hydrogen  2.611  N/A
ALA 94.A N    ALA 90.A O    no hydrogen  2.932  N/A
LEU 95.A N    ALA 91.A O    no hydrogen  2.918  N/A
ALA 96.A N    LEU 92.A O    no hydrogen  2.949  N/A
ARG 97.A N    ARG 93.A O    no hydrogen  2.868  N/A
SER 98.A N    ALA 94.A O    no hydrogen  2.918  N/A
SER 98.A OG   ALA 94.A O    no hydrogen  2.677  N/A
ARG 101.A N   THR 67.A O    no hydrogen  2.977  N/A
GLY 103.A N   VAL 69.A O    no hydrogen  2.910  N/A
VAL 108.A N   ILE 73.A O    no hydrogen  3.418  N/A
VAL 111.A N   THR 109.A O   no hydrogen  2.894  N/A