Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w7w_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    LEU 2.A O     no hydrogen  3.561  N/A
THR 4.A OG1   GLU 5.A OE2   no hydrogen  3.106  N/A
GLU 5.A N     GLU 5.A OE2   no hydrogen  2.565  N/A
ALA 6.A N     SER 3.A O     no hydrogen  3.222  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.274  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  3.304  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.888  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.371  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.918  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.901  N/A
SER 12.A N    ALA 8.A O     no hydrogen  2.905  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  2.949  N/A
SER 12.A OG   LYS 9.A O     no hydrogen  2.935  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.912  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  3.211  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.904  N/A
ARG 16.A N    GLU 25.A OE2  no hydrogen  2.822  N/A
ASP 20.A N    ASP 20.A OD1  no hydrogen  2.528  N/A
SER 23.A N    ASP 20.A O    no hydrogen  3.261  N/A
VAL 26.A N    SER 23.A O    no hydrogen  3.008  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.101  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.919  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.923  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.912  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.911  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.520  N/A
THR 32.A OG1  ALA 29.A O    no hydrogen  2.734  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.933  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.914  N/A
GLN 34.A NE2  SER 1.A O     no hydrogen  2.616  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.905  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.888  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  2.959  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.885  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  2.907  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  3.328  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.903  N/A
ALA 43.A N    GLN 39.A O    no hydrogen  2.925  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  3.066  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.708  N/A
LYS 47.A N    HIS 45.A ND1  no hydrogen  3.088  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.116  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.941  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.883  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.923  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.981  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.909  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.663  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.884  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.910  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.925  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.905  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.894  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.929  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.888  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.918  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.904  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.933  N/A
LYS 70.A NZ   LEU 66.A O    no hydrogen  3.287  N/A
LYS 70.A NZ   ASP 67.A OD1  no hydrogen  2.934  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  2.922  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.884  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.457  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.038  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.910  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  3.086  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  2.920  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  3.148  N/A
GLU 82.A N    GLU 82.A OE1  no hydrogen  2.517  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  3.377  N/A
ARG 83.A NH2  GLU 13.A OE2  no hydrogen  3.506  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  3.007  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  3.388  N/A