Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v87_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     TYR 1.A O     no hydrogen  3.380  N/A
THR 10.A N    SER 7.A OG    no hydrogen  3.181  N/A
THR 10.A OG1  SER 7.A OG    no hydrogen  2.397  N/A
LYS 11.A N    SER 7.A O     no hydrogen  2.982  N/A
PHE 12.A N    ASN 8.A O     no hydrogen  2.863  N/A
VAL 13.A N    ARG 9.A O     no hydrogen  2.887  N/A
ARG 14.A N    THR 10.A O    no hydrogen  2.983  N/A
SER 15.A N    LYS 11.A O    no hydrogen  2.915  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  2.981  N/A
LEU 16.A N    PHE 12.A O    no hydrogen  2.908  N/A
VAL 17.A N    VAL 13.A O    no hydrogen  2.940  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.901  N/A
ARG 18.A NE   ARG 18.A O    no hydrogen  3.549  N/A
ARG 18.A NH1  GLU 27.A OE2  no hydrogen  2.946  N/A
ARG 18.A NH1  GLU 62.A OE2  no hydrogen  2.772  N/A
ARG 18.A NH2  GLY 22.A O    no hydrogen  3.128  N/A
GLU 19.A N    SER 15.A O    no hydrogen  2.922  N/A
ILE 20.A N    LEU 16.A O    no hydrogen  2.967  N/A
ALA 21.A N    VAL 17.A O    no hydrogen  2.898  N/A
SER 24.A N    GLU 27.A OE1  no hydrogen  3.329  N/A
GLU 27.A N    SER 24.A OG   no hydrogen  3.389  N/A
ARG 28.A N    SER 24.A O    no hydrogen  2.913  N/A
ARG 29.A N    PRO 25.A O    no hydrogen  2.936  N/A
LEU 30.A N    TYR 26.A O    no hydrogen  2.886  N/A
ILE 31.A N    GLU 27.A O    no hydrogen  2.890  N/A
ASP 32.A N    ARG 28.A O    no hydrogen  2.930  N/A
LEU 33.A N    ARG 29.A O    no hydrogen  2.928  N/A
ILE 34.A N    LEU 30.A O    no hydrogen  2.896  N/A
ARG 35.A N    ILE 31.A O    no hydrogen  2.923  N/A
ASN 36.A N    ASP 32.A O    no hydrogen  2.937  N/A
ASN 36.A N    LEU 33.A O    no hydrogen  3.269  N/A
SER 37.A N    ILE 34.A O    no hydrogen  3.328  N/A
GLY 38.A N    LEU 33.A O    no hydrogen  2.739  N/A
ALA 42.A N    GLY 38.A O    no hydrogen  2.879  N/A
ARG 43.A N    GLU 39.A O    no hydrogen  2.872  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.983  N/A
VAL 45.A N    ARG 41.A O    no hydrogen  2.887  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  2.875  N/A
LYS 47.A N    ARG 43.A O    no hydrogen  2.898  N/A
LYS 48.A N    LYS 44.A O    no hydrogen  2.949  N/A
ARG 49.A N    VAL 45.A O    no hydrogen  2.900  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.905  N/A
GLY 51.A N    LYS 47.A O    no hydrogen  2.883  N/A
ALA 56.A N    SER 52.A O    no hydrogen  2.922  N/A
LYS 57.A N    PHE 53.A O    no hydrogen  2.894  N/A
ALA 58.A N    THR 54.A O    no hydrogen  2.957  N/A
LYS 59.A N    ARG 55.A O    no hydrogen  2.908  N/A
LYS 59.A NZ   GLU 27.A OE2  no hydrogen  3.267  N/A
VAL 60.A N    ALA 56.A O    no hydrogen  2.918  N/A
GLU 61.A N    LYS 57.A O    no hydrogen  2.923  N/A
GLU 62.A N    ALA 58.A O    no hydrogen  2.912  N/A
MET 63.A N    LYS 59.A O    no hydrogen  2.928  N/A
ASN 64.A N    VAL 60.A O    no hydrogen  2.909  N/A
ASN 65.A N    GLU 61.A O    no hydrogen  2.904  N/A
ILE 66.A N    GLU 62.A O    no hydrogen  2.933  N/A
ILE 67.A N    MET 63.A O    no hydrogen  2.920  N/A
ALA 68.A N    ASN 64.A O    no hydrogen  2.922  N/A
ALA 69.A N    ASN 65.A O    no hydrogen  2.909  N/A
SER 70.A N    ILE 66.A O    no hydrogen  2.884  N/A
SER 70.A OG   ILE 66.A O    no hydrogen  2.921  N/A
ARG 71.A N    ILE 67.A O    no hydrogen  2.928  N/A
ARG 72.A N    ALA 68.A O    no hydrogen  2.939  N/A
ARG 72.A NE   ARG 71.A O    no hydrogen  2.809  N/A