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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.710  N/A
GLN 3.A NE2    GLU 107.A O    no hydrogen  2.928  N/A
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.562  N/A
LYS 5.A NZ     LEU 6.A O      no hydrogen  3.554  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.769  N/A
ASN 10.A N     THR 25.A OG1   no hydrogen  2.543  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.863  N/A
THR 15.A OG1   LYS 14.A O     no hydrogen  2.446  N/A
THR 15.A OG1   THR 15.A O     no hydrogen  2.523  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.667  N/A
SER 23.A OG    PHE 22.A O     no hydrogen  2.776  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.895  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.881  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  3.279  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.269  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.969  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.547  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  2.485  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  2.787  N/A
ARG 36.A NE    ASN 64.A OD1   no hydrogen  2.839  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.887  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.693  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.258  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  2.913  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.158  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.349  N/A
LYS 53.A N     ALA 50.A O     no hydrogen  3.162  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.655  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.099  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.047  N/A
ASN 61.A N     LYS 57.A O     no hydrogen  3.333  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.655  N/A
ASN 69.A N     LEU 67.A O     no hydrogen  3.009  N/A
THR 71.A N     ASN 68.A OD1   no hydrogen  3.265  N/A
THR 71.A OG1   LEU 72.A O     no hydrogen  3.505  N/A
LEU 72.A N     THR 71.A OG1   no hydrogen  2.408  N/A
HIS 74.A NE2   ASN 139.A O    no hydrogen  3.001  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  3.342  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  3.116  N/A
THR 81.A OG1   HIS 80.A O     no hydrogen  2.636  N/A
SER 83.A OG    GLY 78.A O     no hydrogen  2.504  N/A
SER 83.A OG    HIS 80.A O     no hydrogen  3.509  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.116  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.628  N/A
ALA 104.A N    ALA 101.A O    no hydrogen  2.907  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.023  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.074  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.347  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  3.396  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.422  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.838  N/A
ASN 126.A ND2  THR 81.A O     no hydrogen  3.570  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.881  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.979  N/A
ALA 130.A N    VAL 127.A O    no hydrogen  2.966  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.025  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  3.286  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.840  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.953  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  3.061  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  3.106  N/A
ASN 137.A N    GLY 134.A O    no hydrogen  3.205  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.324  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.215  N/A
SER 140.A OG   GLU 142.A OE1  no hydrogen  2.496  N/A
MET 143.A N    SER 140.A O    no hydrogen  3.130  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.390  N/A
ALA 145.A N    GLU 142.A O    no hydrogen  3.277  N/A
LYS 147.A N    VAL 144.A O    no hydrogen  3.498  N/A
SER 151.A OG   LYS 150.A O    no hydrogen  2.681  N/A
GLU 154.A N    SER 151.A O    no hydrogen  2.916  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  3.405  N/A