Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dv8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   ASP 30.A OD2  no hydrogen  3.114  N/A
THR 2.A N     GLY 46.A O    no hydrogen  2.814  N/A
LYS 3.A N     GLU 71.A O    no hydrogen  2.701  N/A
ILE 4.A N     VAL 44.A O    no hydrogen  2.713  N/A
VAL 5.A N     MET 69.A O    no hydrogen  2.890  N/A
VAL 6.A N     LEU 42.A O    no hydrogen  2.839  N/A
LYS 7.A N     GLU 66.A O    no hydrogen  2.840  N/A
VAL 8.A N     ASP 40.A O    no hydrogen  2.920  N/A
HIS 9.A N     LEU 64.A O    no hydrogen  3.029  N/A
ARG 16.A NE   LYS 39.A O    no hydrogen  3.612  N/A
ALA 17.A N    ASP 13.A O    no hydrogen  2.882  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  3.085  N/A
ALA 19.A N    SER 15.A O    no hydrogen  3.140  N/A
MET 20.A N    ARG 16.A O    no hydrogen  2.907  N/A
ALA 21.A N    ALA 17.A O    no hydrogen  2.784  N/A
LEU 22.A N    LYS 18.A O    no hydrogen  3.049  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  2.993  N/A
ALA 24.A N    MET 20.A O    no hydrogen  2.861  N/A
SER 25.A N    ALA 21.A O    no hydrogen  2.912  N/A
SER 25.A N    LEU 22.A O    no hydrogen  3.187  N/A
SER 25.A OG   ALA 21.A O    no hydrogen  3.449  N/A
SER 25.A OG   LEU 22.A O    no hydrogen  2.783  N/A
VAL 26.A N    ALA 23.A O    no hydrogen  3.096  N/A
VAL 29.A N    VAL 26.A O    no hydrogen  2.954  N/A
ASP 30.A N    VAL 45.A O    no hydrogen  2.840  N/A
VAL 31.A N    VAL 45.A O    no hydrogen  3.140  N/A
GLU 33.A N    VAL 43.A O    no hydrogen  2.802  N/A
THR 35.A N    ARG 41.A O    no hydrogen  2.852  N/A
GLY 36.A N    THR 35.A OG1  no hydrogen  2.850  N/A
LYS 39.A N    GLY 36.A O    no hydrogen  2.884  N/A
ARG 41.A N    THR 35.A O    no hydrogen  3.011  N/A
ARG 41.A NE   ASP 40.A OD1  no hydrogen  3.094  N/A
LEU 42.A N    VAL 6.A O     no hydrogen  2.767  N/A
VAL 43.A N    GLU 33.A O    no hydrogen  2.788  N/A
VAL 44.A N    ILE 4.A O     no hydrogen  2.792  N/A
VAL 45.A N    VAL 31.A O    no hydrogen  2.924  N/A
GLY 46.A N    THR 2.A O     no hydrogen  3.091  N/A
ARG 47.A N    GLY 28.A O    no hydrogen  2.918  N/A
VAL 52.A N    ASP 50.A OD1  no hydrogen  3.052  N/A
ARG 53.A N    ASP 50.A OD1  no hydrogen  3.394  N/A
LEU 54.A N    ASP 50.A O    no hydrogen  2.886  N/A
VAL 55.A N    PRO 51.A O    no hydrogen  2.874  N/A
ALA 56.A N    VAL 52.A O    no hydrogen  2.938  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  2.836  N/A
LEU 58.A N    LEU 54.A O    no hydrogen  2.895  N/A
ARG 59.A N    VAL 55.A O    no hydrogen  2.761  N/A
ARG 59.A NE   ALA 65.A O    no hydrogen  2.871  N/A
ARG 59.A NH2  ALA 65.A O    no hydrogen  3.109  N/A
GLU 60.A N    ALA 56.A O    no hydrogen  2.893  N/A
LYS 61.A N    LEU 57.A O    no hydrogen  3.182  N/A
CYS 62.A N    LEU 58.A O    no hydrogen  2.805  N/A
GLY 63.A N    ARG 59.A O    no hydrogen  2.819  N/A
GLU 66.A N    LYS 7.A O     no hydrogen  2.801  N/A
LEU 68.A N    VAL 5.A O     no hydrogen  2.903  N/A
MET 69.A N    VAL 5.A O     no hydrogen  3.181  N/A
GLU 71.A N    LYS 3.A O     no hydrogen  2.790  N/A
VAL 73.A N    ARG 1.A O     no hydrogen  2.931  N/A