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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     VAL 7.A O      no hydrogen  3.179  N/A
GLU 10.A N    GLU 10.A OE1   no hydrogen  2.633  N/A
LEU 12.A N    LEU 9.A O      no hydrogen  3.030  N/A
LEU 13.A N    LEU 9.A O      no hydrogen  3.446  N/A
SER 16.A OG   ASP 19.A OD1   no hydrogen  2.335  N/A
PHE 20.A N    SER 16.A O     no hydrogen  3.352  N/A
LEU 23.A N    PHE 20.A O     no hydrogen  3.270  N/A
ALA 24.A N    VAL 21.A O     no hydrogen  2.926  N/A
ARG 29.A N    PRO 25.A O     no hydrogen  2.912  N/A
ARG 30.A N    ALA 26.A O     no hydrogen  2.952  N/A
ARG 31.A N    ARG 27.A O     no hydrogen  3.095  N/A
PHE 32.A N    VAL 28.A O     no hydrogen  3.481  N/A
ALA 33.A N    ARG 29.A O     no hydrogen  3.202  N/A
ALA 33.A N    ARG 30.A O     no hydrogen  3.252  N/A
ARG 34.A N    ARG 30.A O     no hydrogen  3.287  N/A
THR 37.A OG1  MET 36.A O     no hydrogen  2.569  N/A
SER 38.A OG   GLY 35.A O     no hydrogen  3.001  N/A
LYS 45.A N    ALA 41.A O     no hydrogen  3.143  N/A
LYS 46.A N    PHE 43.A O     no hydrogen  3.089  N/A
LYS 46.A NZ   GLY 42.A O     no hydrogen  2.633  N/A
ALA 49.A N    LYS 45.A O     no hydrogen  3.388  N/A
ALA 50.A N    LEU 47.A O     no hydrogen  3.213  N/A
LYS 51.A N    LEU 47.A O     no hydrogen  3.241  N/A
LYS 51.A N    ARG 48.A O     no hydrogen  3.231  N/A
LYS 51.A NZ   SER 79.A OG    no hydrogen  2.461  N/A
ALA 53.A N    ALA 50.A O     no hydrogen  3.411  N/A
GLU 58.A N    GLU 58.A OE1   no hydrogen  2.838  N/A
VAL 63.A N    VAL 80.A O     no hydrogen  3.247  N/A
THR 65.A N    GLY 82.A O     no hydrogen  2.964  N/A
ARG 68.A NH1  TYR 84.A O     no hydrogen  3.048  N/A
ARG 68.A NH1  SER 107.A O    no hydrogen  3.102  N/A
ARG 68.A NH2  SER 107.A O    no hydrogen  3.199  N/A
ILE 72.A N    HIS 101.A O    no hydrogen  2.964  N/A
GLU 75.A N    GLU 75.A OE1   no hydrogen  2.738  N/A
MET 76.A N    VAL 73.A O     no hydrogen  2.996  N/A
ILE 77.A N    PRO 74.A O     no hydrogen  3.211  N/A
GLY 78.A N    ILE 94.A O     no hydrogen  3.162  N/A
SER 79.A N    MET 76.A O     no hydrogen  3.263  N/A
SER 79.A OG   MET 76.A O     no hydrogen  3.339  N/A
VAL 81.A N    VAL 92.A O     no hydrogen  3.220  N/A
GLY 82.A N    VAL 63.A O     no hydrogen  3.266  N/A
ILE 83.A N    ASN 90.A O     no hydrogen  2.978  N/A
TYR 84.A N    THR 65.A O     no hydrogen  3.307  N/A
ASN 85.A N    ALA 88.A O     no hydrogen  3.027  N/A
ASN 85.A ND2  ILE 108.A O    no hydrogen  3.519  N/A
LYS 87.A N    ASN 85.A OD1   no hydrogen  2.958  N/A
ALA 88.A N    ASN 85.A OD1   no hydrogen  2.656  N/A
ASN 90.A N    ILE 83.A O     no hydrogen  3.180  N/A
ASN 90.A ND2  SER 107.A OG   no hydrogen  2.908  N/A
VAL 92.A N    VAL 81.A O     no hydrogen  2.913  N/A
ILE 94.A N    SER 79.A O     no hydrogen  2.820  N/A
MET 98.A N    ARG 95.A O     no hydrogen  3.110  N/A
GLY 100.A N   ILE 72.A O     no hydrogen  3.259  N/A
TYR 102.A N   GLU 105.A OE1  no hydrogen  3.152  N/A
GLY 104.A N   ARG 68.A O     no hydrogen  3.011  N/A
GLU 105.A N   TYR 102.A O    no hydrogen  3.129  N/A
PHE 106.A N   LEU 103.A O    no hydrogen  3.333  N/A
SER 107.A OG  ILE 83.A O     no hydrogen  3.086  N/A