Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8z_Bf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   TYR 7.A O     no hydrogen  2.494  N/A
VAL 8.A N     ILE 99.A O    no hydrogen  2.897  N/A
GLY 10.A N    VAL 97.A O    no hydrogen  3.047  N/A
LYS 11.A N    LYS 30.A O    no hydrogen  2.928  N/A
LYS 11.A NZ   GLY 94.A O    no hydrogen  3.048  N/A
LYS 11.A NZ   SER 96.A OG   no hydrogen  2.828  N/A
HIS 12.A N    ALA 95.A O    no hydrogen  2.839  N/A
HIS 12.A ND1  THR 92.A OG1  no hydrogen  3.203  N/A
HIS 12.A NE2  SER 27.A OG   no hydrogen  2.422  N/A
LEU 13.A N    LEU 28.A O    no hydrogen  3.042  N/A
SER 14.A OG   TYR 15.A O    no hydrogen  2.483  N/A
TYR 15.A OH   LEU 88.A O    no hydrogen  2.655  N/A
GLN 16.A N    VAL 26.A O    no hydrogen  3.005  N/A
ARG 17.A NE   SER 18.A O    no hydrogen  3.039  N/A
ARG 17.A NH2  LYS 19.A O    no hydrogen  3.074  N/A
SER 18.A N    VAL 21.A O    no hydrogen  2.832  N/A
SER 18.A OG   VAL 21.A O    no hydrogen  3.454  N/A
ASN 23.A N    GLN 16.A O    no hydrogen  2.705  N/A
ASN 23.A ND2  GLN 16.A OE1  no hydrogen  2.962  N/A
ASN 25.A N    ASN 23.A OD1  no hydrogen  3.246  N/A
VAL 26.A N    ASN 23.A O    no hydrogen  3.173  N/A
SER 27.A N    ALA 82.A O    no hydrogen  2.784  N/A
SER 27.A OG   HIS 12.A NE2  no hydrogen  2.422  N/A
LEU 28.A N    SER 14.A O    no hydrogen  2.647  N/A
ILE 29.A N    VAL 80.A O    no hydrogen  3.014  N/A
LYS 30.A N    LYS 11.A O    no hydrogen  2.942  N/A
LYS 30.A NZ   VAL 34.A O    no hydrogen  2.921  N/A
GLU 32.A N    LYS 9.A O     no hydrogen  2.813  N/A
VAL 34.A N    ILE 31.A O    no hydrogen  3.320  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  2.666  N/A
ASP 39.A N    THR 36.A OG1  no hydrogen  3.203  N/A
ALA 40.A N    THR 36.A O    no hydrogen  2.976  N/A
GLN 41.A N    PRO 37.A O    no hydrogen  3.130  N/A
GLN 41.A N    GLN 38.A O    no hydrogen  3.295  N/A
PHE 42.A N    ASP 39.A O    no hydrogen  3.121  N/A
TYR 43.A N    ALA 40.A O    no hydrogen  2.868  N/A
LEU 44.A N    GLN 41.A O    no hydrogen  3.447  N/A
GLY 45.A N    VAL 70.A O    no hydrogen  2.737  N/A
LYS 46.A N    TYR 43.A O    no hydrogen  3.137  N/A
LYS 46.A NZ   PRO 103.A O   no hydrogen  3.004  N/A
ARG 47.A N    TYR 102.A O   no hydrogen  3.322  N/A
ILE 48.A N    GLY 68.A O    no hydrogen  2.891  N/A
ALA 49.A N    ARG 98.A O    no hydrogen  2.944  N/A
TYR 50.A N    MET 66.A O    no hydrogen  2.797  N/A
TYR 52.A N    ARG 64.A O    no hydrogen  2.796  N/A
ALA 54.A N    LYS 62.A O    no hydrogen  2.999  N/A
VAL 58.A N    SER 61.A O    no hydrogen  3.021  N/A
GLY 60.A N    VAL 58.A O    no hydrogen  2.583  N/A
ILE 63.A N    SER 61.A OG   no hydrogen  3.090  N/A
ARG 64.A N    TYR 52.A O    no hydrogen  2.717  N/A
ARG 64.A NH2  LYS 56.A O    no hydrogen  3.409  N/A
MET 66.A N    TYR 50.A O    no hydrogen  2.844  N/A
GLY 68.A N    ILE 48.A O    no hydrogen  2.723  N/A
LYS 69.A N    THR 83.A O    no hydrogen  2.730  N/A
VAL 70.A N    LYS 46.A O    no hydrogen  3.149  N/A
THR 71.A N    ARG 81.A O    no hydrogen  2.596  N/A
THR 71.A OG1  ARG 81.A O    no hydrogen  3.335  N/A
HIS 74.A N    VAL 79.A O    no hydrogen  2.755  N/A
VAL 80.A N    ILE 29.A O    no hydrogen  2.798  N/A
ARG 81.A N    ARG 72.A O    no hydrogen  2.773  N/A
ARG 81.A NE   HIS 74.A ND1  no hydrogen  3.016  N/A
ALA 82.A N    SER 27.A O    no hydrogen  2.749  N/A
THR 83.A N    LYS 69.A O    no hydrogen  3.059  N/A
ARG 85.A N    TRP 67.A O    no hydrogen  2.932  N/A
ASN 87.A ND2  ASN 25.A OD1  no hydrogen  2.981  N/A
ALA 90.A N    THR 92.A OG1  no hydrogen  3.125  N/A
THR 92.A OG1  HIS 12.A ND1  no hydrogen  3.203  N/A
PHE 93.A N    ALA 90.A O    no hydrogen  3.211  N/A
GLY 94.A N    HIS 12.A O    no hydrogen  2.472  N/A
ALA 95.A N    THR 92.A O    no hydrogen  2.846  N/A
VAL 97.A N    GLY 10.A O    no hydrogen  2.647  N/A
ARG 98.A N    ALA 49.A O    no hydrogen  2.915  N/A
ILE 99.A N    VAL 8.A O     no hydrogen  2.867  N/A
PHE 100.A N   ARG 47.A O    no hydrogen  2.805  N/A
ILE 106.A N   SER 104.A OG  no hydrogen  3.271  N/A