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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NH1   LEU 63.A O     no hydrogen  2.772  N/A
GLY 16.A N     ILE 33.A O     no hydrogen  2.946  N/A
ARG 17.A N     GLU 14.A O     no hydrogen  3.230  N/A
ARG 17.A NE    LEU 12.A O     no hydrogen  2.896  N/A
ARG 17.A NH1   THR 64.A O     no hydrogen  2.862  N/A
ARG 17.A NH2   LEU 12.A O     no hydrogen  3.569  N/A
VAL 18.A N     LEU 66.A O     no hydrogen  3.111  N/A
VAL 19.A N     ALA 31.A O     no hydrogen  2.717  N/A
LEU 20.A N     VAL 62.A O     no hydrogen  2.940  N/A
ILE 21.A N     LYS 29.A O     no hydrogen  3.032  N/A
LYS 22.A NZ    VAL 61.A O     no hydrogen  3.339  N/A
LYS 23.A NZ    GLY 59.A O     no hydrogen  3.095  N/A
ALA 31.A N     VAL 19.A O     no hydrogen  3.059  N/A
ALA 32.A N     ASP 45.A O     no hydrogen  2.709  N/A
ILE 33.A N     ARG 17.A O     no hydrogen  2.818  N/A
VAL 34.A N     LEU 43.A O     no hydrogen  2.506  N/A
GLU 35.A N     LEU 43.A O     no hydrogen  3.325  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  2.963  N/A
LYS 40.A N     ASP 38.A OD2   no hydrogen  2.637  N/A
VAL 42.A N     ILE 56.A O     no hydrogen  3.070  N/A
LEU 43.A N     GLU 35.A O     no hydrogen  2.542  N/A
ILE 44.A N     GLN 54.A O     no hydrogen  2.980  N/A
ASP 45.A N     ALA 32.A O     no hydrogen  2.918  N/A
GLY 46.A N     VAL 51.A O     no hydrogen  3.115  N/A
GLY 50.A N     GLY 46.A O     no hydrogen  2.643  N/A
VAL 51.A N     GLY 46.A O     no hydrogen  3.085  N/A
ARG 53.A NH1   ALA 74.A O     no hydrogen  2.429  N/A
GLN 54.A N     ILE 44.A O     no hydrogen  3.233  N/A
GLN 54.A NE2   PRO 52.A O     no hydrogen  3.645  N/A
ILE 56.A N     VAL 42.A O     no hydrogen  2.987  N/A
LEU 58.A N     LYS 40.A O     no hydrogen  2.670  N/A
GLY 59.A N     ASN 57.A OD1   no hydrogen  2.894  N/A
GLN 60.A N     ASN 57.A O     no hydrogen  3.382  N/A
VAL 62.A N     LEU 20.A O     no hydrogen  3.251  N/A
THR 64.A N     VAL 18.A O     no hydrogen  2.959  N/A
THR 64.A OG1   VAL 18.A O     no hydrogen  2.715  N/A
LEU 66.A N     THR 64.A OG1   no hydrogen  3.248  N/A
PHE 68.A N     GLY 16.A O     no hydrogen  3.161  N/A
ARG 72.A NH1   GLU 35.A OE2   no hydrogen  3.149  N/A
GLY 73.A N     VAL 34.A O     no hydrogen  3.081  N/A
ALA 74.A N     PRO 71.A O     no hydrogen  3.283  N/A
THR 76.A OG1   ASP 45.A OD2   no hydrogen  2.731  N/A
VAL 79.A N     ARG 75.A O     no hydrogen  2.729  N/A
SER 80.A N     THR 76.A O     no hydrogen  2.720  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  3.298  N/A
LYS 82.A N     THR 78.A O     no hydrogen  3.345  N/A
TRP 83.A N     VAL 79.A O     no hydrogen  2.887  N/A
ALA 84.A N     SER 80.A O     no hydrogen  3.093  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  2.753  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  3.090  N/A
ALA 87.A N     ALA 84.A O     no hydrogen  3.335  N/A
VAL 88.A N     TRP 83.A O     no hydrogen  3.386  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  3.072  N/A
TRP 92.A N     VAL 88.A O     no hydrogen  2.977  N/A
ALA 93.A N     CYS 89.A O     no hydrogen  2.887  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.165  N/A
SER 95.A N     TRP 92.A O     no hydrogen  3.045  N/A
SER 95.A OG    TRP 92.A O     no hydrogen  2.377  N/A
LYS 99.A N     SER 95.A O     no hydrogen  3.038  N/A
LYS 100.A N    SER 96.A O     no hydrogen  2.839  N/A
ILE 101.A N    TRP 97.A O     no hydrogen  3.081  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.987  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.828  N/A
ARG 104.A N    LYS 100.A O    no hydrogen  3.005  N/A
ARG 104.A NE   LYS 100.A O    no hydrogen  3.550  N/A
GLU 105.A N    ILE 101.A O    no hydrogen  3.082  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.720  N/A
ARG 106.A NH1  GLU 114.A OE1  no hydrogen  3.410  N/A
ARG 107.A N    GLN 103.A O    no hydrogen  2.901  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  3.191  N/A
ALA 109.A N    GLU 105.A O    no hydrogen  3.295  N/A
LEU 110.A N    ARG 107.A O    no hydrogen  3.331  N/A
THR 111.A N    GLU 114.A OE1  no hydrogen  3.267  N/A
GLU 114.A N    THR 111.A OG1  no hydrogen  3.079  N/A
ARG 115.A N    THR 111.A O    no hydrogen  2.992  N/A
PHE 116.A N    ASP 112.A O    no hydrogen  3.144  N/A
GLN 117.A N    PHE 113.A O    no hydrogen  2.979  N/A
VAL 118.A N    GLU 114.A O    no hydrogen  2.944  N/A
MET 119.A N    ARG 115.A O    no hydrogen  3.060  N/A
VAL 120.A N    PHE 116.A O    no hydrogen  3.144  N/A
LEU 121.A N    GLN 117.A O    no hydrogen  2.969  N/A
ARG 122.A N    VAL 118.A O    no hydrogen  2.788  N/A
LYS 123.A N    MET 119.A O    no hydrogen  3.042  N/A
GLN 124.A N    VAL 120.A O    no hydrogen  3.102  N/A
LYS 125.A N    LEU 121.A O    no hydrogen  2.774  N/A
ARG 126.A N    ARG 122.A O    no hydrogen  3.051  N/A
TYR 127.A N    LYS 123.A O    no hydrogen  3.214  N/A
THR 128.A OG1  LYS 125.A O    no hydrogen  3.102  N/A
VAL 129.A N    LYS 125.A O    no hydrogen  3.300  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  2.984  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.375  N/A
ALA 132.A N    THR 128.A O    no hydrogen  2.993  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  3.180  N/A
ALA 134.A N    LYS 130.A O    no hydrogen  3.207  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  3.317  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.091  N/A