Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cfj_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.890  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  3.421  N/A
LYS 9.A NZ    LYS 28.A O    no hydrogen  2.635  N/A
ASP 11.A N    ASP 11.A OD1  no hydrogen  2.210  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.845  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.758  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.979  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.774  N/A
LYS 21.A NZ   GLY 18.A O    no hydrogen  2.573  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.922  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.227  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  3.036  N/A
LYS 26.A NZ   GLY 10.A O    no hydrogen  3.317  N/A
LYS 26.A NZ   THR 12.A OG1  no hydrogen  2.851  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  2.932  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.914  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  2.556  N/A
LYS 28.A NZ   GLU 64.A OE2  no hydrogen  2.950  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.908  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.157  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.847  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.320  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.824  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.924  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.775  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  2.908  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.302  N/A
ILE 44.A N    TYR 20.A OH   no hydrogen  3.111  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.932  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.975  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  2.724  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  3.071  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.127  N/A
SER 52.A OG   PRO 53.A O    no hydrogen  3.398  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.970  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  2.878  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.513  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.824  N/A
HIS 68.A ND1  SER 70.A OG   no hydrogen  2.838  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  2.944  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.360  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  2.838  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.928  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.601  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  3.036  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.633  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.920  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.094  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.825  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.924  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  3.016  N/A
LYS 88.A NZ   PHE 89.A O    no hydrogen  3.405  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.732  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.922  N/A
ARG 97.A NH1  ASP 107.A O   no hydrogen  3.162  N/A
ARG 97.A NH2  HIS 6.A O     no hydrogen  3.368  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  2.816  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  2.987  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.658  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  3.133  N/A
LYS 101.A NZ  PRO 82.A O    no hydrogen  2.822  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  3.017  N/A