Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xxu_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N     GLY 5.A O      no hydrogen  3.241  N/A
THR 8.A OG1   PRO 3.A O      no hydrogen  3.283  N/A
THR 8.A OG1   GLY 5.A O      no hydrogen  2.653  N/A
ARG 13.A N    ALA 9.A O      no hydrogen  2.817  N/A
SER 14.A N    ARG 10.A O     no hydrogen  2.716  N/A
SER 14.A OG   ARG 10.A O     no hydrogen  2.933  N/A
ARG 15.A N    LYS 11.A O     no hydrogen  3.221  N/A
ARG 15.A NE   GLN 19.A OE1   no hydrogen  3.235  N/A
ARG 15.A NH2  GLN 19.A OE1   no hydrogen  3.240  N/A
VAL 18.A N    SER 14.A O     no hydrogen  3.201  N/A
GLN 19.A N    ARG 15.A O     no hydrogen  3.075  N/A
LYS 20.A N    ARG 16.A O     no hydrogen  2.662  N/A
TRP 21.A N    VAL 18.A O     no hydrogen  3.458  N/A
ASP 23.A N    LYS 20.A O     no hydrogen  3.281  N/A
LYS 28.A N    LYS 24.A O     no hydrogen  3.382  N/A
ALA 29.A N    THR 25.A O     no hydrogen  3.364  N/A
HIS 30.A N    TYR 26.A O     no hydrogen  2.982  N/A
LEU 31.A N    LYS 27.A O     no hydrogen  3.174  N/A
TRP 35.A N    GLY 32.A O     no hydrogen  3.445  N/A
ALA 37.A N    THR 33.A O     no hydrogen  2.894  N/A
SER 43.A OG   HIS 45.A O     no hydrogen  3.102  N/A
ALA 46.A N    VAL 101.A O    no hydrogen  3.136  N/A
ILE 49.A N    GLN 72.A O     no hydrogen  3.132  N/A
LYS 53.A N    GLU 95.A OE2   no hydrogen  2.836  N/A
LYS 53.A NZ   LEU 90.A O     no hydrogen  2.708  N/A
LEU 54.A N    CYS 68.A O     no hydrogen  2.848  N/A
ALA 58.A N    ALA 64.A O     no hydrogen  3.413  N/A
LYS 59.A N    ASP 113.A O    no hydrogen  3.230  N/A
ARG 66.A N    ILE 56.A O     no hydrogen  2.681  N/A
LYS 67.A NZ   ILE 65.A O     no hydrogen  3.335  N/A
CYS 68.A N    LEU 54.A O     no hydrogen  2.800  N/A
CYS 68.A SG   LEU 54.A O     no hydrogen  3.965  N/A
VAL 69.A N    ALA 82.A O     no hydrogen  2.814  N/A
ARG 70.A N    GLU 52.A O     no hydrogen  3.027  N/A
VAL 71.A N    ILE 80.A O     no hydrogen  2.638  N/A
GLN 72.A N    ILE 49.A O     no hydrogen  3.069  N/A
LEU 73.A N    LYS 78.A O     no hydrogen  3.327  N/A
ILE 74.A N    LYS 47.A O     no hydrogen  3.360  N/A
GLY 77.A N    LEU 73.A O     no hydrogen  2.557  N/A
ILE 80.A N    VAL 71.A O     no hydrogen  2.823  N/A
ALA 82.A N    VAL 69.A O     no hydrogen  2.599  N/A
PHE 83.A N    PHE 118.A O    no hydrogen  2.782  N/A
VAL 84.A N    LYS 67.A O     no hydrogen  3.433  N/A
SER 89.A OG   GLY 88.A O     no hydrogen  1.965  N/A
ILE 93.A N    LEU 90.A O     no hydrogen  3.315  N/A
ASN 96.A N    VAL 50.A O     no hydrogen  2.882  N/A
ASP 97.A N    ASP 94.A O     no hydrogen  3.039  N/A
VAL 99.A N    GLY 48.A O     no hydrogen  2.957  N/A
LEU 100.A N   LYS 122.A O    no hydrogen  2.910  N/A
VAL 101.A N   ALA 46.A O     no hydrogen  2.878  N/A
ALA 102.A N   LYS 119.A O    no hydrogen  2.779  N/A
PHE 104.A N   ARG 117.A O    no hydrogen  3.254  N/A
ARG 106.A NE  ALA 110.A O    no hydrogen  3.111  N/A
ALA 110.A N   HIS 109.A ND1  no hydrogen  2.601  N/A
LYS 119.A N   ALA 102.A O    no hydrogen  2.882  N/A
VAL 120.A N   PHE 83.A O     no hydrogen  3.105  N/A
ALA 124.A N   GLU 98.A O     no hydrogen  3.054  N/A
ALA 126.A N   VAL 123.A O    no hydrogen  2.975  N/A
SER 127.A OG  ALA 126.A O    no hydrogen  2.015  N/A
LEU 128.A N   VAL 121.A O    no hydrogen  3.245  N/A
PHE 132.A N   LEU 128.A O    no hydrogen  3.131  N/A
LYS 133.A N   LEU 129.A O    no hydrogen  2.973  N/A
GLU 134.A N   ALA 130.A O    no hydrogen  2.693  N/A