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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    LEU 119.A O   no hydrogen  3.483  N/A
VAL 5.A N     GLU 28.A O    no hydrogen  2.972  N/A
LEU 6.A N     LEU 49.A O    no hydrogen  3.029  N/A
LEU 7.A N     ILE 30.A O    no hydrogen  2.795  N/A
VAL 8.A N     VAL 51.A O    no hydrogen  2.879  N/A
ASP 9.A N     ALA 32.A O    no hydrogen  3.142  N/A
ASP 10.A N    ASP 10.A OD1  no hydrogen  2.432  N/A
SER 11.A N    ASP 9.A OD1   no hydrogen  2.667  N/A
LEU 14.A N    SER 11.A O    no hydrogen  3.132  N/A
LEU 14.A N    SER 11.A OG   no hydrogen  3.324  N/A
ARG 15.A N    SER 11.A O    no hydrogen  3.100  N/A
ARG 15.A NE   GLU 31.A OE1  no hydrogen  2.691  N/A
ARG 15.A NH1  ASP 9.A O     no hydrogen  2.960  N/A
LYS 16.A N    ALA 12.A O    no hydrogen  3.246  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  3.006  N/A
SER 19.A N    ARG 15.A O    no hydrogen  2.849  N/A
PHE 20.A N    LYS 16.A O    no hydrogen  2.973  N/A
ASN 21.A N    ILE 17.A O    no hydrogen  3.503  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  2.831  N/A
LYS 23.A N    SER 19.A O    no hydrogen  2.830  N/A
LYS 24.A N    PHE 20.A O    no hydrogen  2.709  N/A
GLU 25.A N    LEU 22.A O    no hydrogen  3.350  N/A
GLY 26.A N    LYS 23.A O    no hydrogen  3.157  N/A
TYR 27.A N    LEU 22.A O    no hydrogen  3.274  N/A
GLU 28.A N    LYS 3.A O     no hydrogen  2.787  N/A
ILE 30.A N    VAL 5.A O     no hydrogen  3.207  N/A
GLY 35.A N    MET 58.A O    no hydrogen  3.359  N/A
ILE 37.A N    ASN 34.A OD1  no hydrogen  3.077  N/A
ALA 38.A N    ASN 34.A O    no hydrogen  3.088  N/A
LEU 39.A N    GLY 35.A O    no hydrogen  3.145  N/A
GLU 40.A N    GLN 36.A O    no hydrogen  3.143  N/A
LYS 41.A N    ILE 37.A O    no hydrogen  2.886  N/A
LYS 41.A NZ   GLU 31.A O    no hydrogen  2.652  N/A
LEU 42.A N    ALA 38.A O    no hydrogen  2.900  N/A
SER 43.A N    GLU 40.A O    no hydrogen  3.102  N/A
SER 43.A OG   GLU 40.A O    no hydrogen  2.527  N/A
ASP 48.A N    LYS 4.A O     no hydrogen  2.953  N/A
ILE 50.A N    PRO 77.A O    no hydrogen  3.110  N/A
VAL 51.A N    LEU 6.A O     no hydrogen  3.013  N/A
LEU 52.A N    ILE 79.A O    no hydrogen  2.840  N/A
GLY 60.A N    ILE 53.A O    no hydrogen  2.767  N/A
THR 62.A N    ASP 59.A OD1  no hydrogen  2.967  N/A
THR 62.A OG1  ASP 59.A OD1  no hydrogen  3.038  N/A
THR 62.A OG1  ASP 59.A OD2  no hydrogen  2.856  N/A
VAL 63.A N    ASP 59.A O    no hydrogen  3.301  N/A
LEU 64.A N    GLY 60.A O    no hydrogen  3.015  N/A
LYS 65.A N    PHE 61.A O    no hydrogen  3.120  N/A
LYS 66.A N    THR 62.A O    no hydrogen  3.062  N/A
LEU 67.A N    LEU 64.A O    no hydrogen  3.120  N/A
GLN 68.A N    LEU 64.A O    no hydrogen  3.295  N/A
GLN 68.A NE2  SER 95.A O    no hydrogen  3.461  N/A
LYS 70.A N    LEU 67.A O    no hydrogen  3.277  N/A
GLU 72.A N    GLU 72.A OE1  no hydrogen  2.328  N/A
TRP 73.A N    LYS 70.A O    no hydrogen  2.912  N/A
LYS 74.A N    GLU 71.A O    no hydrogen  2.826  N/A
ILE 79.A N    ILE 50.A O    no hydrogen  2.750  N/A
VAL 80.A N    LYS 100.A O   no hydrogen  2.751  N/A
LEU 81.A N    LEU 52.A O    no hydrogen  2.977  N/A
THR 82.A N    MET 102.A O   no hydrogen  2.990  N/A
LYS 84.A N    THR 82.A OG1  no hydrogen  2.855  N/A
LEU 92.A N    GLU 88.A O    no hydrogen  2.995  N/A
ALA 93.A N    ASP 89.A O    no hydrogen  3.168  N/A
LEU 94.A N    GLU 90.A O    no hydrogen  2.971  N/A
SER 95.A N    SER 91.A O    no hydrogen  2.987  N/A
SER 95.A OG   SER 91.A O    no hydrogen  3.396  N/A
SER 95.A OG   LEU 92.A O    no hydrogen  2.619  N/A
LEU 96.A N    LEU 92.A O    no hydrogen  2.901  N/A
GLY 97.A N    LEU 94.A O    no hydrogen  3.401  N/A
ALA 98.A N    ALA 93.A O    no hydrogen  3.150  N/A
ARG 99.A N    VAL 78.A O    no hydrogen  2.990  N/A
MET 102.A N   VAL 80.A O    no hydrogen  2.495  N/A
LYS 104.A N   THR 82.A O    no hydrogen  2.976  N/A
LYS 104.A NZ  ASP 9.A OD2   no hydrogen  2.878  N/A
SER 107.A OG  SER 109.A OG  no hydrogen  3.308  N/A
SER 109.A OG  SER 107.A OG  no hydrogen  3.308  N/A
PHE 111.A N   SER 107.A O   no hydrogen  2.955  N/A
ILE 112.A N   PRO 108.A O   no hydrogen  3.004  N/A
GLU 113.A N   SER 109.A O   no hydrogen  3.070  N/A
GLU 114.A N   GLN 110.A O   no hydrogen  3.109  N/A
VAL 115.A N   PHE 111.A O   no hydrogen  3.024  N/A
LYS 116.A N   ILE 112.A O   no hydrogen  2.994  N/A
LYS 116.A NZ  GLU 25.A OE1  no hydrogen  2.733  N/A
HIS 117.A N   GLU 113.A O   no hydrogen  3.161  N/A
LEU 118.A N   GLU 114.A O   no hydrogen  3.186  N/A
LEU 119.A N   VAL 115.A O   no hydrogen  3.146  N/A