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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    LYS 38.A O    no hydrogen  2.932  N/A
ASN 7.A N     ASN 7.A OD1   no hydrogen  2.375  N/A
ARG 8.A N     PRO 4.A O     no hydrogen  3.086  N/A
ARG 8.A NH1   TYR 12.A OH   no hydrogen  3.339  N/A
ILE 9.A N     LYS 5.A O     no hydrogen  2.856  N/A
ALA 10.A N    LYS 6.A O     no hydrogen  2.956  N/A
ILE 11.A N    ASN 7.A O     no hydrogen  2.908  N/A
TYR 12.A N    ARG 8.A O     no hydrogen  2.982  N/A
GLU 13.A N    ILE 9.A O     no hydrogen  2.847  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.953  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.906  N/A
PHE 16.A N    TYR 12.A O    no hydrogen  2.942  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  2.850  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  2.917  N/A
MET 21.A N    TRP 69.A O    no hydrogen  3.005  N/A
ALA 23.A N    PHE 67.A O    no hydrogen  2.946  N/A
LYS 25.A N    ARG 65.A O    no hydrogen  2.925  N/A
HIS 32.A N    VAL 40.A O    no hydrogen  2.866  N/A
HIS 32.A ND1  ASN 42.A OD1  no hydrogen  3.071  N/A
LYS 38.A NZ   ASP 37.A OD2  no hydrogen  3.022  N/A
ASN 39.A N    ALA 36.A O    no hydrogen  2.896  N/A
VAL 40.A N    LEU 35.A O    no hydrogen  3.269  N/A
VAL 45.A N    PRO 41.A O    no hydrogen  2.991  N/A
MET 46.A N    ASN 42.A O    no hydrogen  2.963  N/A
LYS 47.A N    LEU 43.A O    no hydrogen  2.966  N/A
ALA 48.A N    HIS 44.A O    no hydrogen  2.943  N/A
MET 49.A N    VAL 45.A O    no hydrogen  2.983  N/A
GLN 50.A N    MET 46.A O    no hydrogen  2.848  N/A
SER 51.A N    LYS 47.A O    no hydrogen  2.959  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  2.998  N/A
LYS 53.A N    MET 49.A O    no hydrogen  2.855  N/A
SER 54.A N    GLN 50.A O    no hydrogen  2.912  N/A
ARG 55.A N    SER 51.A O    no hydrogen  2.968  N/A
ARG 55.A NE   SER 51.A O    no hydrogen  3.016  N/A
ARG 55.A NH2  SER 51.A OG   no hydrogen  3.304  N/A
GLY 56.A N    LYS 53.A O    no hydrogen  2.857  N/A
TYR 57.A N    LEU 52.A O    no hydrogen  2.755  N/A
LYS 59.A N    TYR 70.A O    no hydrogen  2.877  N/A
GLN 61.A N    TYR 68.A O    no hydrogen  2.911  N/A
ALA 63.A N    HIS 66.A O    no hydrogen  3.304  N/A
PHE 67.A N    ALA 23.A O    no hydrogen  2.846  N/A
TYR 68.A N    GLN 61.A O    no hydrogen  2.887  N/A
TRP 69.A N    MET 21.A O    no hydrogen  2.920  N/A
TYR 70.A N    LYS 59.A O    no hydrogen  2.913  N/A
THR 72.A N    TYR 57.A O    no hydrogen  3.052  N/A
THR 72.A OG1  GLY 56.A O    no hydrogen  3.385  N/A
THR 72.A OG1  TYR 57.A O    no hydrogen  2.878  N/A
GLU 74.A N    GLU 74.A OE1  no hydrogen  2.492  N/A
GLY 75.A N    THR 72.A OG1  no hydrogen  3.259  N/A
ILE 76.A N    THR 72.A O    no hydrogen  2.888  N/A
GLN 77.A N    ASN 73.A O    no hydrogen  2.959  N/A
TYR 78.A N    GLU 74.A O    no hydrogen  2.895  N/A
LEU 79.A N    GLY 75.A O    no hydrogen  2.887  N/A
ARG 80.A N    ILE 76.A O    no hydrogen  2.896  N/A
ARG 80.A NH2  ILE 89.A O    no hydrogen  3.191  N/A
ASP 81.A N    GLN 77.A O    no hydrogen  2.998  N/A
TYR 82.A N    TYR 78.A O    no hydrogen  2.902  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.866  N/A
HIS 84.A ND1  ASP 81.A O    no hydrogen  2.893  N/A
LEU 85.A N    ARG 80.A O    no hydrogen  3.206  N/A
ARG 95.A N    PRO 91.A O    no hydrogen  2.951  N/A