Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv7_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 23.A OD1  no hydrogen  3.267  N/A
LYS 3.A N     THR 22.A O    no hydrogen  2.869  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.905  N/A
ARG 5.A NH1   ALA 24.A O    no hydrogen  3.519  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  3.525  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  2.966  N/A
ARG 8.A N     ASP 29.A OD2  no hydrogen  3.124  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.588  N/A
SER 11.A N    ASN 14.A O    no hydrogen  3.177  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.724  N/A
HIS 16.A ND1  ASN 14.A O    no hydrogen  3.056  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  2.871  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  2.947  N/A
ARG 18.A NH1  TYR 32.A OH   no hydrogen  3.372  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.883  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.909  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.848  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.958  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  3.477  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.545  N/A
ALA 24.A N    MET 1.A O     no hydrogen  3.445  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  3.377  N/A
ARG 25.A NE   ASP 23.A OD2  no hydrogen  2.865  N/A
ARG 25.A NH2  ASP 23.A OD2  no hydrogen  3.303  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  2.840  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.685  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.207  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  2.828  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  2.908  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.974  N/A
ARG 42.A N    ASP 40.A OD2  no hydrogen  3.031  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  3.226  N/A
LYS 43.A NZ   PRO 41.A O    no hydrogen  3.149  N/A
THR 44.A N    ASP 40.A OD1  no hydrogen  3.016  N/A
THR 44.A OG1  ASP 40.A OD1  no hydrogen  2.573  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  3.208  N/A
ARG 55.A N    ASP 52.A OD2  no hydrogen  2.971  N/A
ARG 55.A NH1  GLU 34.A OE1  no hydrogen  3.101  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.837  N/A
ARG 57.A NE   VAL 79.A O    no hydrogen  3.411  N/A
ARG 57.A NH2  GLY 78.A O    no hydrogen  3.132  N/A
TYR 58.A N    GLU 54.A O    no hydrogen  2.927  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  2.936  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  3.087  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.917  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.857  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  3.187  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  2.931  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  3.161  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  3.184  N/A
THR 67.A N    ILE 4.A O     no hydrogen  3.030  N/A
ASP 68.A N    ASP 68.A OD1  no hydrogen  2.168  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.619  N/A
ARG 72.A N    ASP 68.A O    no hydrogen  2.911  N/A
LEU 73.A N    THR 69.A O    no hydrogen  2.928  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.884  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.861  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  3.039  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  3.081  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.815  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  3.031  N/A
GLN 82.A NE2  PHE 80.A O    no hydrogen  3.557  N/A