Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h4n_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 59.A OE1  no hydrogen  3.547  N/A
MET 1.A N     VAL 60.A O    no hydrogen  3.481  N/A
THR 3.A OG1   THR 62.A OG1  no hydrogen  2.784  N/A
ILE 4.A N     THR 62.A O    no hydrogen  2.936  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.904  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  2.740  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.968  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.917  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.954  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  3.253  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.942  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.914  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.372  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.870  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.923  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.922  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.294  N/A
LYS 25.A NZ   ALA 23.A O    no hydrogen  3.451  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.880  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.807  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.949  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.955  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.963  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.860  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.916  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.549  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.065  N/A
HIS 44.A N    ASP 43.A OD1  no hydrogen  2.673  N/A
HIS 44.A ND1  ASP 45.A OD1  no hydrogen  3.253  N/A
LYS 46.A NZ   ASP 43.A OD2  no hydrogen  3.349  N/A
VAL 47.A N    HIS 44.A O    no hydrogen  2.956  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.883  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.949  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.879  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.806  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.249  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.368  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.964  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.890  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.897  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  2.495  N/A
THR 62.A OG1  THR 3.A OG1   no hydrogen  2.784  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.912  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.906  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.228  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.112  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.922  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.915  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.779  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.711  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  2.977  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.861  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  3.434  N/A
ARG 79.A NH2  TYR 57.A OH   no hydrogen  3.459  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.992  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  3.081  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.930  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.197  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.651  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.061  N/A
ILE 89.A N    PRO 27.A O    no hydrogen  3.090  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.846  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.854  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.842  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.541  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.584  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.981  N/A