Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvk_1j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LYS 96.A O    no hydrogen  2.445  N/A
ARG 2.A NE    ASP 70.A OD1  no hydrogen  2.430  N/A
ARG 2.A NH2   ASP 70.A OD1  no hydrogen  3.151  N/A
ARG 2.A NH2   ASP 70.A OD2  no hydrogen  2.451  N/A
ILE 3.A N     VAL 69.A O    no hydrogen  2.637  N/A
LYS 4.A N     GLU 94.A O    no hydrogen  3.007  N/A
LEU 5.A N     ARG 67.A O    no hydrogen  2.802  N/A
ARG 6.A N     GLU 92.A O    no hydrogen  2.875  N/A
LYS 11.A N    ASP 9.A OD1   no hydrogen  2.848  N/A
THR 12.A OG1  ASP 9.A O     no hydrogen  2.972  N/A
LEU 13.A N    ASP 9.A O     no hydrogen  3.182  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  2.561  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.389  N/A
SER 16.A N    THR 12.A O    no hydrogen  3.062  N/A
SER 16.A OG   THR 12.A O    no hydrogen  2.711  N/A
GLN 18.A N    ASP 14.A O    no hydrogen  3.411  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  3.249  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  3.302  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.942  N/A
ALA 23.A N    ILE 20.A O    no hydrogen  3.261  N/A
ARG 25.A N    VAL 21.A O    no hydrogen  3.084  N/A
ARG 26.A N    ALA 23.A O    no hydrogen  3.210  N/A
SER 27.A OG   SER 27.A O    no hydrogen  2.484  N/A
SER 27.A OG   THR 78.A OG1  no hydrogen  2.151  N/A
SER 32.A N    ASP 70.A O    no hydrogen  2.554  N/A
ILE 35.A N    LEU 68.A O    no hydrogen  2.872  N/A
LEU 37.A N    ASN 66.A O    no hydrogen  2.577  N/A
ARG 40.A N    THR 64.A O    no hydrogen  3.459  N/A
ARG 42.A N    LEU 62.A O    no hydrogen  3.329  N/A
PHE 44.A N    PHE 60.A O    no hydrogen  2.516  N/A
THR 45.A OG1  HIS 59.A ND1  no hydrogen  3.376  N/A
VAL 46.A N    GLU 58.A O    no hydrogen  3.385  N/A
ARG 48.A N    SER 56.A O    no hydrogen  2.881  N/A
ARG 48.A NE   ARG 57.A O    no hydrogen  3.354  N/A
SER 56.A N    HIS 53.A O    no hydrogen  3.187  N/A
ARG 57.A NE   LYS 54.A O    no hydrogen  2.384  N/A
ARG 57.A NH2  LYS 54.A O    no hydrogen  3.063  N/A
GLU 58.A N    VAL 46.A O    no hydrogen  2.907  N/A
PHE 60.A N    PHE 44.A O    no hydrogen  2.849  N/A
ARG 63.A NE   GLU 61.A OE2  no hydrogen  2.425  N/A
ARG 63.A NH2  GLU 61.A OE1  no hydrogen  2.689  N/A
THR 64.A OG1  ARG 40.A O    no hydrogen  2.828  N/A
THR 64.A OG1  THR 64.A O    no hydrogen  2.560  N/A
HIS 65.A N    GLY 7.A O     no hydrogen  3.193  N/A
ASN 66.A ND2  PRO 38.A O    no hydrogen  3.182  N/A
ARG 67.A N    LEU 5.A O     no hydrogen  3.038  N/A
ARG 67.A NE   ASP 14.A OD1  no hydrogen  3.451  N/A
ARG 67.A NH1  ASN 66.A O    no hydrogen  2.993  N/A
ARG 67.A NH2  ASP 14.A OD2  no hydrogen  3.339  N/A
LEU 68.A N    ILE 35.A O    no hydrogen  2.701  N/A
VAL 69.A N    ILE 3.A O     no hydrogen  2.738  N/A
ILE 71.A N    ILE 1.A O     no hydrogen  2.809  N/A
ILE 72.A N    GLN 30.A O    no hydrogen  2.564  N/A
ASN 73.A N    GLN 30.A O    no hydrogen  3.259  N/A
THR 78.A N    ASN 75.A O    no hydrogen  3.101  N/A
THR 78.A OG1  SER 27.A OG   no hydrogen  2.151  N/A
THR 78.A OG1  PRO 74.A O    no hydrogen  3.498  N/A
THR 78.A OG1  ASN 75.A O    no hydrogen  2.920  N/A
LEU 82.A N    THR 78.A O    no hydrogen  2.460  N/A
VAL 91.A N    THR 89.A O    no hydrogen  2.534  N/A
GLU 92.A N    ARG 6.A O     no hydrogen  2.568  N/A
GLU 94.A N    LYS 4.A O     no hydrogen  3.057  N/A
LYS 96.A N    ARG 2.A O     no hydrogen  2.556  N/A
THR 97.A OG1  THR 97.A O    no hydrogen  2.369  N/A