Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.327  N/A
LEU 3.A N      VAL 19.A O     no hydrogen  3.317  N/A
ILE 4.A N      ILE 37.A O     no hydrogen  2.803  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.185  N/A
THR 6.A N      LEU 35.A O     no hydrogen  2.634  N/A
ALA 7.A N      LEU 35.A O     no hydrogen  3.421  N/A
ALA 14.A N     ASP 17.A OD2   no hydrogen  2.713  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.931  N/A
ASP 17.A N     ALA 14.A O     no hydrogen  3.108  N/A
VAL 19.A N     LEU 3.A O      no hydrogen  3.429  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.107  N/A
GLY 26.A N     LYS 22.A O     no hydrogen  3.263  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.837  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.024  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.279  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.264  N/A
LEU 31.A N     GLY 26.A O     no hydrogen  2.947  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.179  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.219  N/A
ILE 37.A N     ILE 4.A O      no hydrogen  2.968  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.520  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.943  N/A
GLN 46.A N     GLY 42.A O     no hydrogen  3.348  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  3.175  N/A
GLU 48.A N     GLU 44.A O     no hydrogen  2.946  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.147  N/A
ARG 51.A N     ALA 47.A O     no hydrogen  3.201  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.721  N/A
ALA 53.A N     GLU 49.A O     no hydrogen  2.950  N/A
ARG 54.A N     ILE 50.A O     no hydrogen  2.856  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.921  N/A
SER 56.A N     ARG 52.A O     no hydrogen  3.186  N/A
LYS 57.A N     ALA 53.A O     no hydrogen  3.454  N/A
ILE 59.A N     SER 56.A O     no hydrogen  3.442  N/A
ASN 66.A N     ILE 62.A O     no hydrogen  2.843  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  3.107  N/A
THR 70.A N     ASN 66.A O     no hydrogen  3.225  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  3.289  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.752  N/A
GLU 73.A N     THR 70.A O     no hydrogen  3.176  N/A
GLY 74.A N     ALA 71.A O     no hydrogen  3.425  N/A
LEU 80.A N     ASN 147.A O    no hydrogen  2.693  N/A
VAL 82.A N     VAL 149.A O    no hydrogen  3.119  N/A
THR 96.A N     ASP 99.A OD2   no hydrogen  3.313  N/A
ASP 99.A N     THR 96.A OG1   no hydrogen  3.245  N/A
ASN 102.A N    ALA 98.A O     no hydrogen  2.805  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  3.132  N/A
ILE 104.A N    VAL 100.A O    no hydrogen  3.152  N/A
LYS 105.A N    VAL 101.A O    no hydrogen  3.168  N/A
LYS 106.A N    ASN 102.A O    no hydrogen  3.501  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  3.292  N/A
GLY 108.A N    ILE 104.A O    no hydrogen  2.482  N/A
GLY 109.A N    ILE 104.A O    no hydrogen  2.901  N/A
ASN 111.A ND2  VAL 58.A O     no hydrogen  3.137  N/A
THR 116.A OG1  ASP 113.A O    no hydrogen  3.385  N/A
GLN 118.A N    THR 133.A O    no hydrogen  3.372  N/A
HIS 130.A N    LEU 146.A O    no hydrogen  2.960  N/A
VAL 132.A N    VAL 144.A O    no hydrogen  2.913  N/A
VAL 134.A N    ALA 142.A O    no hydrogen  2.679  N/A
LYS 135.A N    THR 116.A O    no hydrogen  2.970  N/A
LYS 135.A NZ   GLU 141.A OE2  no hydrogen  3.258  N/A
HIS 137.A N    VAL 140.A O    no hydrogen  3.483  N/A
VAL 140.A N    HIS 137.A O    no hydrogen  3.237  N/A
ALA 142.A N    VAL 134.A O    no hydrogen  2.870  N/A
LYS 143.A NZ   THR 133.A OG1  no hydrogen  2.555  N/A
VAL 144.A N    VAL 132.A O    no hydrogen  2.694  N/A
SER 145.A OG   ASP 77.A OD1   no hydrogen  2.236  N/A
LEU 146.A N    HIS 130.A O    no hydrogen  2.955  N/A
ASN 147.A N    VAL 78.A O     no hydrogen  2.720  N/A
VAL 149.A N    LEU 80.A O     no hydrogen  2.868  N/A