Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvj_1t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N     ALA 5.A O     no hydrogen  3.106  N/A
ARG 10.A N    LEU 6.A O     no hydrogen  2.984  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.980  N/A
SER 12.A N    ARG 8.A O     no hydrogen  3.054  N/A
SER 12.A N    HIS 9.A O     no hydrogen  3.189  N/A
SER 12.A OG   ARG 8.A O     no hydrogen  3.262  N/A
SER 12.A OG   HIS 9.A O     no hydrogen  2.539  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  3.336  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.764  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.911  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.635  N/A
ASN 19.A ND2  ARG 15.A O    no hydrogen  2.358  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.951  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  3.273  N/A
LYS 22.A N    ASN 19.A O    no hydrogen  3.138  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  3.193  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.936  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  3.227  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  3.427  N/A
ILE 26.A N    LYS 22.A O    no hydrogen  2.962  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  3.076  N/A
THR 28.A N    SER 24.A O    no hydrogen  3.217  N/A
THR 28.A N    ALA 25.A O    no hydrogen  3.157  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  2.741  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.981  N/A
SER 30.A N    ILE 26.A O    no hydrogen  3.190  N/A
SER 30.A OG   ILE 26.A O    no hydrogen  2.138  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  3.349  N/A
LYS 32.A N    THR 28.A O    no hydrogen  2.771  N/A
ALA 33.A N    LEU 29.A O    no hydrogen  2.946  N/A
ILE 34.A N    SER 30.A O    no hydrogen  3.034  N/A
ILE 34.A N    LYS 31.A O    no hydrogen  2.966  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  2.848  N/A
LEU 36.A N    LYS 32.A O    no hydrogen  3.234  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  3.227  N/A
GLN 38.A N    ILE 34.A O    no hydrogen  3.169  N/A
GLU 39.A N    GLN 35.A O    no hydrogen  3.099  N/A
GLY 40.A N    LEU 36.A O    no hydrogen  2.350  N/A
LEU 46.A N    ALA 42.A O    no hydrogen  2.873  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  2.902  N/A
ILE 48.A N    GLU 44.A O    no hydrogen  3.281  N/A
MET 49.A N    ALA 45.A O    no hydrogen  3.072  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  3.023  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.738  N/A
SER 54.A N    ARG 50.A O    no hydrogen  2.727  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.931  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  2.976  N/A
ASP 57.A N    GLU 53.A O    no hydrogen  3.227  N/A
LYS 58.A N    SER 54.A O    no hydrogen  2.991  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  3.051  N/A
ALA 59.A N    ILE 56.A O    no hydrogen  2.664  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  3.199  N/A
GLY 62.A N    ALA 59.A O    no hydrogen  3.244  N/A
THR 64.A OG1  ASN 19.A OD1  no hydrogen  2.461  N/A
ASN 68.A N    HIS 66.A ND1  no hydrogen  3.260  N/A
ALA 70.A N    HIS 66.A O    no hydrogen  2.998  N/A
ALA 71.A N    LYS 67.A O    no hydrogen  2.850  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.994  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  3.001  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  3.092  N/A
LYS 74.A NZ   ASP 57.A OD1  no hydrogen  3.002  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  2.694  N/A
SER 75.A N    ALA 71.A O    no hydrogen  3.034  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  3.309  N/A
LEU 77.A N    ARG 73.A O    no hydrogen  3.141  N/A
MET 78.A N    LYS 74.A O    no hydrogen  2.882  N/A
ARG 79.A N    SER 75.A O    no hydrogen  3.215  N/A
ARG 79.A NH1  SER 75.A O    no hydrogen  3.463  N/A
LYS 80.A N    ARG 76.A O    no hydrogen  3.066  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  3.254  N/A
ARG 82.A N    MET 78.A O    no hydrogen  3.330  N/A
GLN 83.A N    ARG 79.A O    no hydrogen  3.423  N/A
LEU 84.A N    LYS 80.A O    no hydrogen  3.181  N/A
LEU 85.A N    VAL 81.A O    no hydrogen  2.651  N/A
GLU 86.A N    ARG 82.A O    no hydrogen  2.723  N/A