Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vqm_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     ALA 68.A O    no hydrogen  2.881  N/A
ARG 2.A NH2   HIS 34.A O    no hydrogen  3.479  N/A
VAL 4.A N     VAL 66.A O    no hydrogen  2.858  N/A
ILE 6.A N     ILE 64.A O    no hydrogen  2.951  N/A
LEU 8.A N     SER 62.A O    no hydrogen  2.924  N/A
ALA 11.A N    LEU 8.A O     no hydrogen  3.161  N/A
ARG 12.A N    ARG 9.A O     no hydrogen  3.203  N/A
ARG 12.A NE   ARG 9.A O     no hydrogen  3.107  N/A
ALA 13.A N    ASP 10.A O    no hydrogen  3.216  N/A
GLU 14.A N    ALA 11.A O    no hydrogen  2.986  N/A
LYS 18.A N    PRO 15.A O    no hydrogen  3.031  N/A
ARG 19.A N    ASN 16.A O    no hydrogen  3.427  N/A
ARG 19.A NH1  ALA 58.A O    no hydrogen  2.869  N/A
ALA 20.A N    ARG 57.A O    no hydrogen  2.920  N/A
LYS 22.A N    LYS 18.A O    no hydrogen  3.414  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.837  N/A
MET 24.A N    ALA 20.A O    no hydrogen  3.136  N/A
ILE 25.A N    LYS 22.A O    no hydrogen  3.015  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.927  N/A
ILE 27.A N    ALA 23.A O    no hydrogen  2.981  N/A
GLU 29.A N    ILE 25.A O    no hydrogen  2.967  N/A
HIS 30.A N    LEU 26.A O    no hydrogen  2.821  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  3.197  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.034  N/A
LYS 33.A N    GLU 29.A O    no hydrogen  3.105  N/A
HIS 34.A N    HIS 30.A O    no hydrogen  2.880  N/A
PHE 35.A N    LEU 31.A O    no hydrogen  2.915  N/A
SER 36.A N    LYS 33.A O    no hydrogen  3.270  N/A
VAL 37.A N    ALA 32.A O    no hydrogen  2.775  N/A
ALA 41.A N    ASP 38.A O    no hydrogen  2.767  N/A
VAL 42.A N    GLU 39.A O    no hydrogen  3.167  N/A
ARG 43.A N    ALA 77.A O    no hydrogen  2.841  N/A
ASP 45.A N    VAL 79.A O    no hydrogen  2.739  N/A
SER 47.A N    ASP 45.A OD1  no hydrogen  2.878  N/A
SER 47.A OG   ASP 45.A O    no hydrogen  3.503  N/A
SER 47.A OG   ASP 45.A OD1  no hydrogen  2.468  N/A
ILE 48.A N    ASP 45.A O    no hydrogen  2.647  N/A
GLU 50.A N    PRO 46.A O    no hydrogen  2.897  N/A
ALA 51.A N    SER 47.A O    no hydrogen  3.136  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  3.075  N/A
TRP 53.A N    ASN 49.A O    no hydrogen  2.964  N/A
ALA 54.A N    ALA 51.A O    no hydrogen  3.366  N/A
GLY 56.A N    TRP 53.A O    no hydrogen  2.711  N/A
ARG 57.A NE   ASP 21.A OD1  no hydrogen  3.460  N/A
ARG 57.A NE   ASP 21.A OD2  no hydrogen  2.894  N/A
ARG 57.A NH2  ASP 21.A OD1  no hydrogen  2.917  N/A
ASN 59.A ND2  ARG 55.A O    no hydrogen  3.637  N/A
ILE 64.A N    ILE 6.A O     no hydrogen  3.135  N/A
VAL 66.A N    VAL 4.A O     no hydrogen  2.730  N/A
ARG 67.A N    GLU 80.A O    no hydrogen  2.935  N/A
ALA 68.A N    ARG 2.A O     no hydrogen  2.998  N/A
ALA 69.A N    ILE 78.A O    no hydrogen  2.826  N/A
PHE 71.A N    GLU 76.A O    no hydrogen  3.138  N/A
GLU 76.A N    PHE 71.A O    no hydrogen  3.043  N/A
ALA 77.A N    ALA 41.A O    no hydrogen  3.140  N/A
ILE 78.A N    ALA 69.A O    no hydrogen  2.940  N/A
VAL 79.A N    ARG 43.A O    no hydrogen  2.964  N/A
GLU 80.A N    ARG 67.A O    no hydrogen  3.221  N/A
ALA 81.A N    SER 47.A OG   no hydrogen  3.028  N/A