Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdk_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  2.536  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.940  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.364  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.840  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.191  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  2.761  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  2.501  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.284  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  3.200  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.061  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.321  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.964  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.894  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.693  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.323  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.166  N/A
ASN 43.A N     THR 40.A O     no hydrogen  2.602  N/A
ILE 44.A N     THR 40.A O     no hydrogen  3.065  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  2.928  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.280  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  3.018  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.104  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.684  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.341  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.199  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.699  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  2.983  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.741  N/A
LYS 57.A NZ    GLU 53.A O     no hydrogen  2.797  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.178  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.153  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.315  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  3.306  N/A
LEU 62.A N     ALA 59.A O     no hydrogen  3.291  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.247  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.937  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  3.019  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  3.182  N/A
ASN 66.A N     ALA 63.A O     no hydrogen  3.252  N/A
ALA 67.A N     ALA 64.A O     no hydrogen  3.181  N/A
ARG 68.A NE    ALA 64.A O     no hydrogen  2.594  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.800  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  3.172  N/A
GLU 70.A N     ALA 67.A O     no hydrogen  3.241  N/A
GLU 76.A N     ASN 73.A OD1   no hydrogen  2.963  N/A
THR 77.A OG1   LEU 75.A O     no hydrogen  3.171  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.328  N/A
SER 82.A OG    ALA 81.A O     no hydrogen  2.645  N/A
GLY 95.A N     ASP 98.A OD2   no hydrogen  2.971  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.287  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.209  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  3.316  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  2.741  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.191  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.097  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  2.986  N/A
ARG 116.A N    SER 131.A O    no hydrogen  3.164  N/A
ARG 116.A NE   GLN 133.A OE1  no hydrogen  3.073  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  3.368  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.118  N/A
GLN 133.A N    GLN 133.A OE1  no hydrogen  2.629  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.081  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.667  N/A
LYS 141.A N    GLU 70.A OE1   no hydrogen  3.326  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.465  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  3.187  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.950  N/A