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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     LEU 73.A O    no hydrogen  3.523  N/A
ILE 2.A N     LEU 73.A O    no hydrogen  2.940  N/A
ARG 3.A N     THR 97.A O    no hydrogen  2.952  N/A
ARG 3.A NE    ASP 72.A OD1  no hydrogen  3.297  N/A
ILE 4.A N     ILE 71.A O    no hydrogen  2.829  N/A
THR 5.A N     GLU 95.A O    no hydrogen  2.845  N/A
LEU 6.A N     ARG 69.A O    no hydrogen  2.906  N/A
THR 7.A N     GLU 93.A O    no hydrogen  2.979  N/A
THR 7.A OG1   GLU 93.A OE2  no hydrogen  3.014  N/A
SER 8.A N     HIS 67.A O    no hydrogen  2.960  N/A
SER 8.A OG    ASN 10.A O    no hydrogen  3.442  N/A
SER 8.A OG    ASN 10.A OD1  no hydrogen  2.992  N/A
GLU 15.A N    VAL 11.A O    no hydrogen  2.890  N/A
LYS 16.A N    LYS 12.A O    no hydrogen  2.942  N/A
LYS 16.A NZ   ASP 20.A OD2  no hydrogen  3.544  N/A
LYS 16.A NZ   GLU 89.A OE2  no hydrogen  3.544  N/A
VAL 17.A N    SER 13.A O    no hydrogen  2.901  N/A
CYS 18.A N    LEU 14.A O    no hydrogen  2.928  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  2.921  N/A
ASP 20.A N    LYS 16.A O    no hydrogen  2.915  N/A
LEU 21.A N    VAL 17.A O    no hydrogen  2.902  N/A
ILE 22.A N    CYS 18.A O    no hydrogen  2.979  N/A
ARG 23.A N    ALA 19.A O    no hydrogen  2.932  N/A
ARG 23.A NH2  ASP 20.A OD1  no hydrogen  2.992  N/A
GLY 24.A N    ASP 20.A O    no hydrogen  2.925  N/A
ALA 25.A N    LEU 21.A O    no hydrogen  2.905  N/A
LYS 26.A N    ILE 22.A O    no hydrogen  2.981  N/A
GLU 27.A N    ARG 23.A O    no hydrogen  2.942  N/A
LYS 28.A N    ALA 25.A O    no hydrogen  3.340  N/A
ASN 29.A N    LYS 26.A O    no hydrogen  3.365  N/A
LEU 30.A N    ALA 25.A O    no hydrogen  3.422  N/A
LYS 33.A N    ASP 72.A O    no hydrogen  3.118  N/A
VAL 36.A N    LEU 70.A O    no hydrogen  2.910  N/A
ARG 37.A NE   GLU 15.A OE2  no hydrogen  2.782  N/A
ARG 37.A NH2  GLU 15.A OE1  no hydrogen  2.849  N/A
ARG 37.A NH2  GLU 15.A OE2  no hydrogen  3.045  N/A
MET 38.A N    LYS 68.A O    no hydrogen  2.913  N/A
LYS 41.A N    ILE 66.A O    no hydrogen  3.123  N/A
LEU 43.A N    MET 64.A O    no hydrogen  2.848  N/A
ILE 45.A N    PHE 62.A O    no hydrogen  3.006  N/A
THR 47.A N    ASP 60.A O    no hydrogen  3.065  N/A
LYS 49.A N    THR 58.A O    no hydrogen  3.114  N/A
CYS 52.A N    THR 50.A OG1  no hydrogen  3.164  N/A
CYS 52.A SG   THR 50.A OG1  no hydrogen  3.155  N/A
GLY 53.A N    THR 50.A OG1  no hydrogen  3.135  N/A
ASP 60.A N    THR 47.A O    no hydrogen  2.608  N/A
PHE 62.A N    ILE 45.A O    no hydrogen  2.850  N/A
MET 64.A N    LEU 43.A O    no hydrogen  3.028  N/A
ILE 66.A N    LYS 41.A O    no hydrogen  2.814  N/A
HIS 67.A N    SER 8.A O     no hydrogen  2.901  N/A
ARG 69.A N    LEU 6.A O     no hydrogen  2.850  N/A
ARG 69.A NE   GLU 15.A OE2  no hydrogen  3.040  N/A
ARG 69.A NH1  LYS 68.A O    no hydrogen  3.277  N/A
ARG 69.A NH2  GLU 15.A OE2  no hydrogen  2.567  N/A
LEU 70.A N    VAL 36.A O    no hydrogen  2.901  N/A
ILE 71.A N    ILE 4.A O     no hydrogen  2.919  N/A
ASP 72.A N    LYS 33.A O    no hydrogen  3.415  N/A
LEU 73.A N    ILE 2.A O     no hydrogen  2.859  N/A
HIS 74.A N    LYS 31.A O    no hydrogen  3.416  N/A
SER 75.A OG   PRO 76.A O    no hydrogen  3.063  N/A
GLU 78.A N    GLU 78.A OE1  no hydrogen  2.637  N/A
LYS 81.A N    SER 77.A O    no hydrogen  2.907  N/A
GLN 82.A N    GLU 78.A O    no hydrogen  3.015  N/A
ILE 83.A N    ILE 79.A O    no hydrogen  2.906  N/A
THR 84.A N    VAL 80.A O    no hydrogen  2.912  N/A
THR 84.A OG1  VAL 80.A O    no hydrogen  2.623  N/A
THR 84.A OG1  LYS 81.A O    no hydrogen  3.338  N/A
SER 85.A N    GLN 82.A O    no hydrogen  3.255  N/A
SER 85.A OG   LYS 81.A O    no hydrogen  2.903  N/A
ILE 86.A N    ILE 83.A O    no hydrogen  3.229  N/A
VAL 92.A N    GLU 89.A O    no hydrogen  3.021  N/A
GLU 93.A N    THR 7.A O     no hydrogen  2.885  N/A
GLU 95.A N    THR 5.A O     no hydrogen  2.927  N/A
THR 97.A N    ARG 3.A O     no hydrogen  2.903  N/A