Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9n_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.493  N/A
GLU 4.A N      GLU 3.A OE2    no hydrogen  3.289  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.312  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.547  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.845  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  3.139  N/A
GLY 19.A N     ALA 17.A O     no hydrogen  2.668  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  3.169  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.247  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.899  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  3.051  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.023  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.058  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.725  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.071  N/A
GLY 35.A N     ASP 32.A OD1   no hydrogen  2.869  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.110  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.315  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.731  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.972  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.698  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.203  N/A
VAL 47.A N     GLU 46.A OE2   no hydrogen  3.266  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.820  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.740  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.856  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.749  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.896  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.889  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.852  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.065  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.844  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.793  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.993  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  2.933  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  3.238  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  3.636  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  2.712  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.226  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  3.081  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.903  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.116  N/A
GLY 81.A N     GLU 79.A O     no hydrogen  2.829  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  3.048  N/A
LYS 84.A NZ    GLU 79.A OE2   no hydrogen  3.503  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.252  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  3.048  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  3.003  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.674  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.143  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  2.732  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.692  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.059  N/A
ARG 103.A N    ALA 100.A O    no hydrogen  3.072  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  3.399  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.143  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  3.165  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.763  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.437  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.901  N/A
THR 112.A OG1  GLY 70.A O     no hydrogen  3.493  N/A
THR 112.A OG1  ASP 113.A OD2  no hydrogen  2.981  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.171  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.761  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.243  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.851  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.727  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.335  N/A
ARG 122.A N    SER 121.A OG   no hydrogen  2.606  N/A
ARG 122.A NH2  GLU 118.A O    no hydrogen  2.810  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.298  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.777  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.772  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.237  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.894  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.900  N/A
THR 131.A N    ALA 128.A O    no hydrogen  2.805  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.733  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.140  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.151  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.981  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.958  N/A
ARG 136.A N    MET 132.A O    no hydrogen  3.103  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.205  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.938  N/A
THR 140.A OG1  ASP 143.A OD1  no hydrogen  2.674  N/A
ASP 143.A N    THR 140.A OG1  no hydrogen  2.928  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.763  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.992  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.975  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.896  N/A
LYS 149.A N    ARG 146.A O    no hydrogen  3.385  N/A