Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xza_N1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 66.A O    no hydrogen  3.200  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  3.457  N/A
LYS 6.A NZ    GLN 3.A OE1   no hydrogen  3.497  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.945  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.856  N/A
GLU 9.A N     MET 5.A O     no hydrogen  2.972  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  2.939  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.932  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.906  N/A
ARG 12.A NE   ASP 53.A OD1  no hydrogen  2.836  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  2.948  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.962  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.921  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.900  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  2.950  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  2.949  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  3.066  N/A
LYS 22.A N    TYR 19.A O    no hydrogen  3.235  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  3.037  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  3.004  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.953  N/A
LYS 27.A NZ   LYS 46.A O    no hydrogen  3.179  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.863  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  2.894  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.937  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.909  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  3.075  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.909  N/A
VAL 33.A N    ILE 29.A O    no hydrogen  3.103  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  3.366  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.907  N/A
GLN 48.A NE2  VAL 44.A O    no hydrogen  3.426  N/A
THR 49.A OG1  LYS 46.A O    no hydrogen  2.814  N/A
SER 54.A OG   PRO 51.A O    no hydrogen  2.552  N/A
SER 55.A N    ARG 52.A O    no hydrogen  2.888  N/A
ARG 58.A N    SER 55.A O    no hydrogen  3.157  N/A
ARG 58.A NE   ASP 53.A OD1  no hydrogen  3.207  N/A
ARG 58.A NH2  ASP 53.A OD1  no hydrogen  3.147  N/A
GLN 59.A N    PRO 56.A O    no hydrogen  3.273  N/A
ARG 60.A N    GLU 9.A OE1   no hydrogen  3.349  N/A
ARG 60.A N    GLU 9.A OE2   no hydrogen  3.079  N/A
ARG 60.A NE   PRO 69.A O    no hydrogen  3.280  N/A
ARG 60.A NH2  PRO 69.A O    no hydrogen  3.159  N/A
ARG 62.A NE   GLY 67.A O    no hydrogen  2.705  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  3.054  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  3.316  N/A
ARG 64.A N    GLY 77.A O    no hydrogen  3.085  N/A
GLY 67.A N    CYS 63.A O    no hydrogen  2.820  N/A
ARG 68.A NH1  HIS 70.A O    no hydrogen  3.025  N/A
LEU 73.A N    LEU 78.A O    no hydrogen  3.183  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.728  N/A
ILE 81.A N    SER 79.A OG   no hydrogen  3.265  N/A
LYS 82.A NZ   GLU 85.A OE1  no hydrogen  3.027  N/A
LYS 82.A NZ   GLU 85.A OE2  no hydrogen  3.050  N/A
VAL 83.A N    SER 79.A O    no hydrogen  2.827  N/A
ARG 84.A N    ARG 80.A O    no hydrogen  2.943  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  2.941  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  2.925  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  2.876  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.963  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  3.345  N/A
ARG 89.A NE   GLU 91.A OE1  no hydrogen  3.227  N/A
ARG 89.A NE   GLU 91.A OE2  no hydrogen  3.175  N/A
ARG 89.A NH2  GLU 91.A OE1  no hydrogen  2.917  N/A
GLY 90.A N    ALA 87.A O    no hydrogen  3.124  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  2.972  N/A
LEU 95.A N    ILE 92.A O    no hydrogen  3.439  N/A