Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v87_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 10.A N     SER 8.A O      no hydrogen  3.113  N/A
ARG 11.A NH1   LEU 63.A O     no hydrogen  2.714  N/A
GLY 16.A N     ILE 33.A O     no hydrogen  2.871  N/A
ARG 17.A N     GLU 14.A O     no hydrogen  3.474  N/A
ARG 17.A NE    LEU 12.A O     no hydrogen  2.494  N/A
ARG 17.A NH1   THR 64.A O     no hydrogen  2.425  N/A
ARG 17.A NH2   GLU 14.A OE2   no hydrogen  3.389  N/A
VAL 18.A N     LEU 66.A O     no hydrogen  2.924  N/A
VAL 19.A N     ALA 31.A O     no hydrogen  2.864  N/A
LEU 20.A N     VAL 62.A O     no hydrogen  2.983  N/A
ILE 21.A N     LYS 29.A O     no hydrogen  2.919  N/A
LYS 22.A N     GLN 60.A O     no hydrogen  3.143  N/A
LYS 22.A NZ    GLY 59.A O     no hydrogen  2.992  N/A
LYS 23.A NZ    GLY 59.A O     no hydrogen  2.951  N/A
GLY 28.A N     ILE 21.A O     no hydrogen  2.590  N/A
LYS 29.A N     SER 26.A O     no hydrogen  3.251  N/A
LYS 29.A NZ    ALA 49.A O     no hydrogen  3.564  N/A
ALA 31.A N     VAL 19.A O     no hydrogen  2.920  N/A
ALA 32.A N     ASP 45.A O     no hydrogen  2.932  N/A
ILE 33.A N     ARG 17.A O     no hydrogen  2.906  N/A
VAL 34.A N     LEU 43.A O     no hydrogen  2.659  N/A
GLU 35.A N     LEU 43.A O     no hydrogen  2.962  N/A
ILE 37.A N     LYS 41.A O     no hydrogen  2.912  N/A
ASP 38.A N     LYS 41.A O     no hydrogen  3.285  N/A
LYS 40.A N     ASP 38.A OD1   no hydrogen  3.291  N/A
LYS 41.A N     ASP 38.A OD1   no hydrogen  2.782  N/A
LYS 41.A NZ    ALA 55.A O     no hydrogen  3.509  N/A
VAL 42.A N     ILE 56.A O     no hydrogen  3.143  N/A
LEU 43.A N     GLU 35.A O     no hydrogen  2.850  N/A
ILE 44.A N     GLN 54.A O     no hydrogen  2.991  N/A
ASP 45.A N     ALA 32.A O     no hydrogen  2.949  N/A
GLY 46.A N     VAL 51.A O     no hydrogen  3.376  N/A
ALA 49.A N     GLY 46.A O     no hydrogen  2.943  N/A
VAL 51.A N     GLY 46.A O     no hydrogen  3.084  N/A
ARG 53.A NH1   ASP 45.A OD2   no hydrogen  3.487  N/A
ARG 53.A NH1   ALA 74.A O     no hydrogen  2.635  N/A
ARG 53.A NH2   ALA 74.A O     no hydrogen  2.935  N/A
GLN 54.A N     ILE 44.A O     no hydrogen  3.290  N/A
GLN 54.A NE2   PRO 52.A O     no hydrogen  3.038  N/A
ILE 56.A N     VAL 42.A O     no hydrogen  2.867  N/A
LEU 58.A N     LYS 40.A O     no hydrogen  2.666  N/A
GLN 60.A N     ASN 57.A O     no hydrogen  3.061  N/A
VAL 62.A N     LEU 20.A O     no hydrogen  2.950  N/A
THR 64.A N     VAL 18.A O     no hydrogen  3.062  N/A
THR 64.A OG1   VAL 18.A O     no hydrogen  2.330  N/A
PHE 68.A N     GLY 16.A O     no hydrogen  2.986  N/A
GLY 73.A N     VAL 34.A O     no hydrogen  3.416  N/A
ALA 74.A N     PRO 71.A O     no hydrogen  3.312  N/A
THR 76.A OG1   ASP 45.A OD2   no hydrogen  3.166  N/A
VAL 79.A N     ARG 75.A O     no hydrogen  2.891  N/A
SER 80.A N     THR 76.A O     no hydrogen  2.905  N/A
SER 80.A OG    THR 76.A O     no hydrogen  3.154  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  2.910  N/A
LYS 82.A N     THR 78.A O     no hydrogen  2.908  N/A
TRP 83.A N     VAL 79.A O     no hydrogen  2.867  N/A
ALA 84.A N     SER 80.A O     no hydrogen  2.922  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  2.909  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  2.893  N/A
ALA 87.A N     TRP 83.A O     no hydrogen  2.921  N/A
ALA 87.A N     ALA 84.A O     no hydrogen  3.329  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.574  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  3.427  N/A
LYS 91.A NZ    THR 67.A O     no hydrogen  3.564  N/A
TRP 92.A N     VAL 88.A O     no hydrogen  2.904  N/A
ALA 93.A N     CYS 89.A O     no hydrogen  2.895  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.928  N/A
SER 95.A N     TRP 92.A O     no hydrogen  3.150  N/A
SER 95.A OG    TRP 92.A O     no hydrogen  2.516  N/A
LYS 99.A N     SER 95.A O     no hydrogen  3.347  N/A
LYS 99.A NZ    ALA 93.A O     no hydrogen  2.993  N/A
LYS 100.A N    SER 96.A O     no hydrogen  3.382  N/A
ILE 101.A N    TRP 97.A O     no hydrogen  2.987  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.902  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.880  N/A
ARG 104.A N    LYS 100.A O    no hydrogen  2.940  N/A
GLU 105.A N    ILE 101.A O    no hydrogen  2.976  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.901  N/A
ARG 106.A NH2  GLU 114.A OE2  no hydrogen  3.457  N/A
ARG 107.A N    GLN 103.A O    no hydrogen  2.921  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  2.935  N/A
ALA 109.A N    GLU 105.A O    no hydrogen  2.920  N/A
LEU 110.A N    ARG 107.A O    no hydrogen  3.303  N/A
THR 111.A N    GLU 114.A OE1  no hydrogen  2.832  N/A
THR 111.A OG1  GLU 114.A OE1  no hydrogen  3.183  N/A
ARG 115.A N    THR 111.A O    no hydrogen  2.882  N/A
ARG 115.A NH2  ASP 112.A OD1  no hydrogen  3.408  N/A
PHE 116.A N    ASP 112.A O    no hydrogen  2.954  N/A
GLN 117.A N    PHE 113.A O    no hydrogen  2.945  N/A
GLN 117.A NE2  PHE 113.A O    no hydrogen  3.463  N/A
VAL 118.A N    GLU 114.A O    no hydrogen  2.856  N/A
MET 119.A N    ARG 115.A O    no hydrogen  2.923  N/A
VAL 120.A N    PHE 116.A O    no hydrogen  3.004  N/A
LEU 121.A N    GLN 117.A O    no hydrogen  2.933  N/A
ARG 122.A N    VAL 118.A O    no hydrogen  2.868  N/A
LYS 123.A N    MET 119.A O    no hydrogen  2.923  N/A
GLN 124.A N    VAL 120.A O    no hydrogen  3.028  N/A
LYS 125.A N    LEU 121.A O    no hydrogen  2.923  N/A
ARG 126.A N    ARG 122.A O    no hydrogen  2.840  N/A
TYR 127.A N    LYS 123.A O    no hydrogen  2.946  N/A
THR 128.A N    GLN 124.A O    no hydrogen  3.046  N/A
THR 128.A OG1  GLN 124.A O    no hydrogen  3.495  N/A
VAL 129.A N    LYS 125.A O    no hydrogen  2.873  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  2.868  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.008  N/A
ALA 132.A N    THR 128.A O    no hydrogen  2.954  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  2.851  N/A
ALA 134.A N    LYS 130.A O    no hydrogen  2.950  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  2.916  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.915  N/A