Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l4v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N     SER 4.A OG    no hydrogen  3.367  N/A
LYS 8.A N     SER 4.A O     no hydrogen  3.042  N/A
LYS 8.A NZ    HIS 3.A O     no hydrogen  2.899  N/A
ILE 9.A N     ASP 5.A O     no hydrogen  2.966  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  3.065  N/A
ARG 11.A N    TYR 7.A O     no hydrogen  2.903  N/A
ARG 11.A NH1  ASN 14.A OD1  no hydrogen  3.333  N/A
ARG 11.A NH2  ASN 14.A OD1  no hydrogen  2.929  N/A
ARG 11.A NH2  ASN 15.A OD1  no hydrogen  2.809  N/A
GLU 12.A N    LYS 8.A O     no hydrogen  3.002  N/A
ARG 13.A N    ILE 9.A O     no hydrogen  2.990  N/A
ASN 14.A N    ARG 10.A O    no hydrogen  2.885  N/A
ASN 15.A N    ARG 11.A O    no hydrogen  2.817  N/A
ILE 16.A N    GLU 12.A O    no hydrogen  3.308  N/A
ALA 17.A N    ARG 13.A O    no hydrogen  3.039  N/A
VAL 18.A N    ASN 14.A O    no hydrogen  2.721  N/A
ARG 19.A N    ASN 15.A O    no hydrogen  3.067  N/A
LYS 20.A N    ILE 16.A O    no hydrogen  2.934  N/A
SER 21.A N    ALA 17.A O    no hydrogen  2.827  N/A
ARG 22.A N    VAL 18.A O    no hydrogen  2.906  N/A
ASP 23.A N    ARG 19.A O    no hydrogen  2.866  N/A
LYS 24.A N    LYS 20.A O    no hydrogen  3.054  N/A
ALA 25.A N    SER 21.A O    no hydrogen  3.029  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.947  N/A
MET 27.A N    ASP 23.A O    no hydrogen  2.855  N/A
ARG 28.A N    LYS 24.A O    no hydrogen  3.013  N/A
ASN 29.A N    ALA 25.A O    no hydrogen  3.086  N/A
LEU 30.A N    LYS 26.A O    no hydrogen  2.980  N/A
GLU 31.A N    MET 27.A O    no hydrogen  2.867  N/A
THR 32.A N    ARG 28.A O    no hydrogen  3.091  N/A
THR 32.A OG1  ARG 28.A O    no hydrogen  3.134  N/A
GLN 33.A N    ASN 29.A O    no hydrogen  3.181  N/A
GLN 33.A NE2  ASN 29.A OD1  no hydrogen  2.731  N/A
HIS 34.A N    LEU 30.A O    no hydrogen  2.903  N/A
LYS 35.A N    GLU 31.A O    no hydrogen  2.931  N/A
VAL 36.A N    THR 32.A O    no hydrogen  3.230  N/A
LEU 37.A N    GLN 33.A O    no hydrogen  3.283  N/A
GLU 38.A N    HIS 34.A O    no hydrogen  2.833  N/A
LEU 39.A N    LYS 35.A O    no hydrogen  2.886  N/A
THR 40.A N    VAL 36.A O    no hydrogen  2.979  N/A
THR 40.A OG1  VAL 36.A O    no hydrogen  2.729  N/A
ALA 41.A N    LEU 37.A O    no hydrogen  3.144  N/A
GLU 42.A N    GLU 38.A O    no hydrogen  2.999  N/A
ASN 43.A N    LEU 39.A O    no hydrogen  2.794  N/A
GLU 44.A N    THR 40.A O    no hydrogen  3.046  N/A
ARG 45.A N    ALA 41.A O    no hydrogen  2.940  N/A
ARG 45.A NE   GLU 42.A OE1  no hydrogen  3.176  N/A
ARG 45.A NH2  GLU 42.A OE2  no hydrogen  2.554  N/A
LEU 46.A N    GLU 42.A O    no hydrogen  2.876  N/A
GLN 47.A N    ASN 43.A O    no hydrogen  2.943  N/A
GLN 47.A NE2  GLU 51.A OE2  no hydrogen  2.956  N/A
LYS 48.A N    GLU 44.A O    no hydrogen  3.121  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  2.970  N/A
VAL 50.A N    LEU 46.A O    no hydrogen  2.892  N/A
GLU 51.A N    GLN 47.A O    no hydrogen  3.054  N/A
GLN 52.A N    LYS 48.A O    no hydrogen  2.950  N/A
GLN 52.A NE2  GLU 56.A OE2  no hydrogen  3.288  N/A
LEU 53.A N    LYS 49.A O    no hydrogen  2.848  N/A
SER 54.A N    VAL 50.A O    no hydrogen  2.935  N/A
SER 54.A OG   VAL 50.A O    no hydrogen  3.009  N/A
ARG 55.A N    GLU 51.A O    no hydrogen  2.985  N/A
GLU 56.A N    GLN 52.A O    no hydrogen  2.969  N/A
LEU 57.A N    LEU 53.A O    no hydrogen  2.932  N/A
SER 58.A N    SER 54.A O    no hydrogen  2.939  N/A
THR 59.A N    ARG 55.A O    no hydrogen  2.887  N/A
THR 59.A OG1  ARG 55.A O    no hydrogen  2.992  N/A
LEU 60.A N    GLU 56.A O    no hydrogen  2.939  N/A
ARG 61.A N    LEU 57.A O    no hydrogen  2.951  N/A
ASN 62.A N    SER 58.A O    no hydrogen  3.024  N/A
LEU 63.A N    LEU 60.A O    no hydrogen  2.998  N/A
PHE 64.A N    ARG 61.A O    no hydrogen  3.189  N/A
LYS 65.A N    ASN 62.A O    no hydrogen  3.162  N/A