Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvk_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.980  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  2.847  N/A
LYS 9.A NZ    LYS 28.A O    no hydrogen  3.074  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  3.036  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.858  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.754  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.947  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  3.078  N/A
LYS 19.A NZ   TYR 20.A OH   no hydrogen  3.264  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.209  N/A
LYS 21.A NZ   GLY 18.A O    no hydrogen  2.909  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.908  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.190  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  2.967  N/A
LYS 26.A NZ   GLY 10.A O    no hydrogen  3.152  N/A
LYS 26.A NZ   THR 12.A OG1  no hydrogen  2.221  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  2.919  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.655  N/A
LYS 28.A NZ   GLU 40.A OE2  no hydrogen  2.847  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.735  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.144  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  3.017  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.135  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.808  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.854  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.986  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  3.063  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.368  N/A
ASN 43.A ND2  ALA 65.A O    no hydrogen  3.210  N/A
ILE 44.A N    TYR 20.A OH   no hydrogen  3.155  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.891  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  3.040  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  3.154  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  3.109  N/A
SER 52.A N    TYR 55.A O    no hydrogen  2.825  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  2.988  N/A
SER 52.A OG   PRO 53.A O    no hydrogen  2.647  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  3.128  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  3.207  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  2.916  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.730  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.800  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.101  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.329  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.882  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.798  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.267  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.982  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.661  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.854  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.238  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  3.084  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  3.109  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.931  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.587  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  3.050  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.825  N/A
ARG 97.A NH2  HIS 6.A O     no hydrogen  3.363  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  3.343  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  3.043  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.451  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  3.117  N/A
LYS 101.A NZ  PRO 82.A O    no hydrogen  2.370  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.805  N/A