Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd6_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLN 5.A OE1    no hydrogen  2.819  N/A
LEU 10.A N     VAL 56.A O     no hydrogen  3.338  N/A
ALA 14.A N     VAL 12.A O     no hydrogen  3.232  N/A
SER 20.A N     ASN 18.A O     no hydrogen  3.282  N/A
GLY 24.A N     PRO 19.A O     no hydrogen  3.101  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  2.904  N/A
LEU 27.A N     GLY 24.A O     no hydrogen  3.017  N/A
GLY 28.A N     PRO 25.A O     no hydrogen  2.889  N/A
PHE 37.A N     ASN 33.A O     no hydrogen  2.839  N/A
CYS 38.A N     ILE 34.A O     no hydrogen  3.204  N/A
CYS 38.A SG    ILE 34.A O     no hydrogen  3.540  N/A
CYS 38.A SG    MET 35.A O     no hydrogen  2.918  N/A
LYS 39.A NZ    MET 35.A O     no hydrogen  2.895  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  3.331  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  3.209  N/A
ASN 42.A ND2   CYS 38.A O     no hydrogen  2.498  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.210  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.179  N/A
THR 45.A N     PHE 41.A O     no hydrogen  3.037  N/A
ASP 46.A N     ASN 42.A O     no hydrogen  3.233  N/A
SER 47.A OG    LYS 44.A O     no hydrogen  2.473  N/A
ILE 48.A N     THR 45.A O     no hydrogen  3.313  N/A
LYS 50.A NZ    ALA 14.A O     no hydrogen  3.490  N/A
LYS 50.A NZ    GLY 15.A O     no hydrogen  3.439  N/A
LYS 50.A NZ    ASN 42.A OD1   no hydrogen  3.518  N/A
VAL 57.A N     VAL 69.A O     no hydrogen  3.190  N/A
THR 59.A N     THR 67.A O     no hydrogen  2.746  N/A
THR 59.A OG1   THR 67.A OG1   no hydrogen  3.215  N/A
ARG 64.A NH1   ARG 64.A O     no hydrogen  3.304  N/A
SER 65.A N     ASP 63.A O     no hydrogen  2.831  N/A
THR 67.A N     THR 59.A O     no hydrogen  3.154  N/A
VAL 69.A N     VAL 57.A O     no hydrogen  2.993  N/A
THR 72.A OG1   ASP 115.A OD2  no hydrogen  2.397  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  3.119  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  3.143  N/A
LYS 80.A N     VAL 77.A O     no hydrogen  3.178  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  3.156  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  2.907  N/A
LYS 86.A NZ    LYS 80.A O     no hydrogen  2.945  N/A
SER 87.A N     ILE 85.A O     no hydrogen  3.146  N/A
GLY 88.A N     SER 87.A OG    no hydrogen  2.590  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  3.134  N/A
LYS 96.A NZ    ASN 93.A O     no hydrogen  2.613  N/A
VAL 97.A N     GLY 136.A O    no hydrogen  2.707  N/A
SER 101.A OG   GLU 140.A OE1  no hydrogen  2.501  N/A
ARG 102.A N    GLU 140.A O    no hydrogen  3.226  N/A
GLN 104.A NE2  SER 101.A OG   no hydrogen  2.953  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.019  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  2.911  N/A
GLN 106.A NE2  ALA 103.A O    no hydrogen  3.577  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  3.352  N/A
ALA 109.A N    GLN 106.A O    no hydrogen  3.218  N/A
GLN 110.A N    GLU 107.A O    no hydrogen  3.382  N/A
GLN 110.A NE2  GLN 106.A O    no hydrogen  3.260  N/A
GLN 110.A NE2  GLN 106.A OE1  no hydrogen  2.685  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.623  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.592  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  3.060  N/A
MET 116.A N    LYS 112.A O    no hydrogen  2.554  N/A
GLU 122.A N    ASP 120.A OD1  no hydrogen  2.943  N/A
ALA 123.A N    ASP 120.A O    no hydrogen  3.276  N/A
THR 125.A N    GLU 122.A O    no hydrogen  3.297  N/A
THR 125.A OG1  GLU 122.A O    no hydrogen  2.492  N/A
THR 125.A OG1  GLU 122.A OE2  no hydrogen  2.556  N/A
ILE 128.A N    THR 125.A O    no hydrogen  3.015  N/A
GLU 129.A N    THR 125.A O    no hydrogen  3.011  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  3.174  N/A
THR 131.A N    SER 127.A O    no hydrogen  2.896  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  2.762  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.709  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  2.967  N/A
SER 134.A N    GLY 130.A O    no hydrogen  3.096  N/A
MET 135.A N    ALA 132.A O    no hydrogen  3.148  N/A
GLY 136.A N    ARG 133.A O    no hydrogen  3.479  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.638  N/A
VAL 138.A N    GLY 98.A O     no hydrogen  3.129  N/A
GLU 140.A N    ILE 100.A O    no hydrogen  2.934  N/A