Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v87_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     HIS 8.A NE2   no hydrogen  3.033  N/A
LYS 7.A N      THR 3.A O     no hydrogen  2.889  N/A
HIS 8.A N      LYS 4.A O     no hydrogen  2.933  N/A
ALA 9.A N      ALA 5.A O     no hydrogen  2.894  N/A
LEU 10.A N     MET 6.A O     no hydrogen  2.888  N/A
GLU 11.A N     LYS 7.A O     no hydrogen  2.920  N/A
ARG 12.A N     HIS 8.A O     no hydrogen  2.924  N/A
VAL 13.A N     ALA 9.A O     no hydrogen  2.910  N/A
GLN 14.A N     LEU 10.A O    no hydrogen  2.912  N/A
HIS 20.A N     TRP 17.A O    no hydrogen  3.108  N/A
GLU 24.A N     SER 21.A O    no hydrogen  3.197  N/A
GLN 26.A N     PHE 22.A O    no hydrogen  2.784  N/A
SER 27.A N     HIS 25.A ND1  no hydrogen  3.013  N/A
SER 30.A OG    ASN 33.A O    no hydrogen  3.433  N/A
THR 32.A OG1   GLU 31.A O    no hydrogen  2.535  N/A
LYS 39.A N     GLU 46.A OE2  no hydrogen  2.656  N/A
TYR 42.A N     ASP 40.A OD1  no hydrogen  2.869  N/A
ARG 47.A N     ASP 43.A O    no hydrogen  2.939  N/A
ARG 47.A NE    ILE 41.A O    no hydrogen  3.277  N/A
LEU 49.A N     THR 45.A O    no hydrogen  2.906  N/A
ALA 50.A N     GLU 46.A O    no hydrogen  2.931  N/A
PHE 51.A N     ARG 47.A O    no hydrogen  2.965  N/A
TYR 52.A N     GLU 48.A O    no hydrogen  2.862  N/A
LYS 53.A N     LEU 49.A O    no hydrogen  2.899  N/A
GLN 54.A N     ALA 50.A O    no hydrogen  2.991  N/A
SER 55.A N     PHE 51.A O    no hydrogen  2.924  N/A
SER 55.A OG    PHE 51.A O    no hydrogen  2.775  N/A
LEU 56.A N     TYR 52.A O    no hydrogen  2.882  N/A
ASP 57.A N     LYS 53.A O    no hydrogen  2.943  N/A
ALA 58.A N     GLN 54.A O    no hydrogen  2.969  N/A
VAL 59.A N     SER 55.A O    no hydrogen  2.891  N/A
LEU 60.A N     LEU 56.A O    no hydrogen  2.955  N/A
VAL 61.A N     ASP 57.A O    no hydrogen  2.995  N/A
ALA 62.A N     ALA 58.A O    no hydrogen  2.893  N/A
ARG 63.A N     VAL 59.A O    no hydrogen  2.850  N/A
ASP 64.A N     LEU 60.A O    no hydrogen  2.996  N/A
GLU 65.A N     VAL 61.A O    no hydrogen  2.971  N/A
LEU 66.A N     ALA 62.A O    no hydrogen  2.877  N/A
LYS 67.A N     ARG 63.A O    no hydrogen  2.904  N/A
ARG 68.A N     ASP 64.A O    no hydrogen  2.973  N/A
LEU 69.A N     GLU 65.A O    no hydrogen  2.907  N/A
LYS 70.A N     LYS 67.A O    no hydrogen  3.327  N/A
VAL 71.A N     LEU 66.A O    no hydrogen  3.013  N/A
ARG 75.A NE    TYR 79.A O    no hydrogen  2.986  N/A
ARG 75.A NH2   TYR 79.A O    no hydrogen  2.810  N/A
TYR 79.A N     PRO 76.A O    no hydrogen  3.152  N/A
HIS 89.A N     SER 86.A OG   no hydrogen  3.235  N/A
MET 90.A N     SER 86.A O    no hydrogen  2.945  N/A
ASP 91.A N     ASP 87.A O    no hydrogen  2.835  N/A
LYS 92.A N     GLU 88.A O    no hydrogen  2.928  N/A
ILE 93.A N     HIS 89.A O    no hydrogen  2.969  N/A
LYS 94.A N     MET 90.A O    no hydrogen  2.891  N/A
GLY 95.A N     ASP 91.A O    no hydrogen  2.852  N/A
LYS 96.A N     LYS 92.A O    no hydrogen  2.940  N/A
LEU 97.A N     ILE 93.A O    no hydrogen  2.998  N/A
ILE 98.A N     LYS 94.A O    no hydrogen  2.837  N/A
GLU 99.A N     GLY 95.A O    no hydrogen  2.894  N/A
GLU 100.A N    LYS 96.A O    no hydrogen  2.987  N/A
ALA 101.A N    LEU 97.A O    no hydrogen  2.984  N/A
SER 102.A N    ILE 98.A O    no hydrogen  2.849  N/A
ASP 103.A N    GLU 99.A O    no hydrogen  2.892  N/A
LYS 104.A N    GLU 100.A O   no hydrogen  3.024  N/A
LYS 105.A N    ALA 101.A O   no hydrogen  2.950  N/A
ALA 106.A N    SER 102.A O   no hydrogen  2.836  N/A
ARG 107.A N    ASP 103.A O   no hydrogen  2.923  N/A
GLU 108.A N    LYS 104.A O   no hydrogen  3.058  N/A
GLU 109.A N    LYS 105.A O   no hydrogen  2.882  N/A
ALA 110.A N    ALA 106.A O   no hydrogen  2.857  N/A
ARG 111.A N    ARG 107.A O   no hydrogen  2.983  N/A
ARG 112.A N    GLU 108.A O   no hydrogen  3.003  N/A
GLN 113.A N    GLU 109.A O   no hydrogen  2.850  N/A
ARG 114.A N    ALA 110.A O   no hydrogen  2.912  N/A
GLN 115.A N    ARG 111.A O   no hydrogen  3.004  N/A
LEU 116.A N    ARG 112.A O   no hydrogen  2.934  N/A
LYS 117.A N    GLN 113.A O   no hydrogen  2.890  N/A
LYS 118.A N    ARG 114.A O   no hydrogen  2.919  N/A
PHE 119.A N    GLN 115.A O   no hydrogen  2.967  N/A
VAL 123.A N    PHE 119.A O   no hydrogen  3.484  N/A
GLN 124.A N    GLY 120.A O   no hydrogen  3.384  N/A
ASN 125.A N    LYS 121.A O   no hydrogen  2.953  N/A
ALA 126.A N    GLN 122.A O   no hydrogen  2.878  N/A
THR 127.A N    VAL 123.A O   no hydrogen  2.886  N/A
THR 127.A OG1  VAL 123.A O   no hydrogen  2.943  N/A
THR 127.A OG1  GLN 124.A O   no hydrogen  2.559  N/A
LEU 128.A N    GLN 124.A O   no hydrogen  2.986  N/A
GLN 129.A N    ASN 125.A O   no hydrogen  2.908  N/A
LYS 130.A N    ALA 126.A O   no hydrogen  2.852  N/A
ARG 131.A N    THR 127.A O   no hydrogen  2.937  N/A
GLN 132.A N    LEU 128.A O   no hydrogen  2.959  N/A
LEU 133.A N    GLN 129.A O   no hydrogen  2.870  N/A
GLU 134.A N    LYS 130.A O   no hydrogen  2.912  N/A
LYS 135.A N    ARG 131.A O   no hydrogen  2.948  N/A
ARG 136.A N    GLN 132.A O   no hydrogen  2.907  N/A
GLU 137.A N    LEU 133.A O   no hydrogen  2.878  N/A
THR 138.A N    GLU 134.A O   no hydrogen  2.949  N/A
LEU 139.A N    LYS 135.A O   no hydrogen  2.940  N/A
GLU 140.A N    ARG 136.A O   no hydrogen  2.893  N/A
LYS 141.A N    GLU 137.A O   no hydrogen  2.892  N/A
ILE 142.A N    THR 138.A O   no hydrogen  2.940  N/A
LYS 143.A N    LEU 139.A O   no hydrogen  2.898  N/A
SER 144.A N    GLU 140.A O   no hydrogen  2.886  N/A
LEU 145.A N    ILE 142.A O   no hydrogen  3.262  N/A