Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d59_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NH1   SER 93.A OG    no hydrogen  3.369  N/A
SER 14.A N     GLY 10.A O     no hydrogen  2.677  N/A
SER 14.A OG    GLY 10.A O     no hydrogen  2.893  N/A
SER 14.A OG    ARG 11.A O     no hydrogen  2.888  N/A
SER 17.A OG    ILE 15.A O     no hydrogen  3.388  N/A
SER 23.A OG    GLU 26.A OE2   no hydrogen  3.114  N/A
ALA 25.A N     SER 23.A OG    no hydrogen  3.291  N/A
LEU 27.A N     SER 23.A O     no hydrogen  2.759  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.904  N/A
ARG 29.A N     ALA 25.A O     no hydrogen  2.905  N/A
GLU 30.A N     GLU 26.A O     no hydrogen  2.902  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.907  N/A
SER 32.A N     LEU 28.A O     no hydrogen  2.888  N/A
SER 32.A OG    ARG 29.A O     no hydrogen  3.249  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  2.899  N/A
THR 34.A N     GLU 30.A O     no hydrogen  3.503  N/A
THR 34.A OG1   GLU 36.A OE2   no hydrogen  3.005  N/A
PHE 41.A N     HIS 119.A O    no hydrogen  3.475  N/A
GLN 43.A N     LEU 121.A O    no hydrogen  2.887  N/A
THR 47.A OG1   ASP 46.A O     no hydrogen  2.564  N/A
THR 55.A N     ASP 58.A OD1   no hydrogen  2.882  N/A
THR 55.A OG1   ASP 58.A OD1   no hydrogen  2.977  N/A
ALA 57.A N     THR 55.A OG1   no hydrogen  3.072  N/A
ASP 58.A N     ASP 58.A OD1   no hydrogen  2.428  N/A
LEU 68.A N     GLN 76.A O     no hydrogen  2.867  N/A
ARG 70.A N     ARG 74.A O     no hydrogen  3.411  N/A
SER 72.A OG    LYS 71.A O     no hydrogen  2.471  N/A
GLY 73.A N     ARG 70.A O     no hydrogen  3.108  N/A
GLN 76.A N     LEU 68.A O     no hydrogen  2.929  N/A
LEU 77.A N     LEU 84.A O     no hydrogen  2.854  N/A
LEU 84.A N     LEU 77.A O     no hydrogen  2.889  N/A
ASP 85.A N     SER 124.A O    no hydrogen  2.928  N/A
VAL 86.A N     VAL 75.A O     no hydrogen  3.006  N/A
THR 87.A N     VAL 122.A O    no hydrogen  2.892  N/A
THR 87.A OG1   VAL 122.A O    no hydrogen  3.513  N/A
THR 90.A OG1   GLY 89.A O     no hydrogen  2.580  N/A
CYS 92.A SG    PHE 94.A O     no hydrogen  3.677  N/A
CYS 92.A SG    GLN 96.A OE1   no hydrogen  3.212  N/A
LEU 98.A N     GLY 115.A O    no hydrogen  2.926  N/A
SER 100.A N    THR 112.A O    no hydrogen  2.805  N/A
SER 106.A N    ASP 105.A OD2  no hydrogen  2.542  N/A
THR 108.A OG1  GLU 110.A OE2  no hydrogen  3.536  N/A
GLU 110.A N    GLY 102.A O    no hydrogen  3.148  N/A
THR 112.A N    SER 100.A O    no hydrogen  2.973  N/A
LEU 114.A N    LEU 98.A O     no hydrogen  3.272  N/A
GLY 115.A N    LEU 98.A O     no hydrogen  3.504  N/A
VAL 117.A N    GLN 96.A O     no hydrogen  2.752  N/A
LYS 120.A NZ   THR 90.A OG1   no hydrogen  3.208  N/A
LEU 121.A N    PHE 41.A O     no hydrogen  2.899  N/A
VAL 122.A N    THR 87.A O     no hydrogen  2.915  N/A
CYS 123.A N    GLN 43.A O     no hydrogen  2.901  N/A
CYS 123.A SG   ASP 85.A O     no hydrogen  3.940  N/A
SER 124.A N    ASP 85.A O     no hydrogen  2.906  N/A
SER 124.A OG   PRO 125.A O    no hydrogen  3.342  N/A
GLU 128.A N    GLU 128.A OE1  no hydrogen  2.784  N/A
SER 129.A OG   ASP 126.A O    no hydrogen  3.269  N/A
LEU 131.A N    PHE 127.A O    no hydrogen  2.896  N/A
ASP 132.A N    GLU 128.A O    no hydrogen  2.919  N/A
HIS 133.A N    SER 129.A O    no hydrogen  2.901  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  2.912  N/A
HIS 135.A N    LEU 131.A O    no hydrogen  2.898  N/A
ARG 136.A N    ASP 132.A O    no hydrogen  3.161  N/A
ARG 136.A NH2  HIS 133.A ND1  no hydrogen  3.533  N/A