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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A OH     LYS 2.A O      no hydrogen  3.041  N/A
SER 20.A N     ASN 18.A O     no hydrogen  2.955  N/A
VAL 23.A N     PRO 19.A O     no hydrogen  3.380  N/A
GLY 24.A N     PRO 19.A O     no hydrogen  3.520  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  3.086  N/A
LEU 27.A N     GLY 24.A O     no hydrogen  3.445  N/A
GLY 28.A N     PRO 25.A O     no hydrogen  3.105  N/A
PHE 37.A N     ASN 33.A O     no hydrogen  3.226  N/A
CYS 38.A N     ILE 34.A O     no hydrogen  3.141  N/A
CYS 38.A SG    ILE 34.A O     no hydrogen  3.740  N/A
LYS 39.A N     MET 35.A O     no hydrogen  3.378  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  3.123  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  3.028  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.264  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.205  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.527  N/A
SER 47.A N     LYS 44.A O     no hydrogen  3.469  N/A
SER 47.A OG    LYS 44.A O     no hydrogen  2.526  N/A
ILE 48.A N     THR 45.A O     no hydrogen  3.194  N/A
LYS 50.A NZ    THR 45.A O     no hydrogen  3.063  N/A
VAL 57.A N     VAL 69.A O     no hydrogen  2.927  N/A
THR 59.A N     THR 67.A O     no hydrogen  3.151  N/A
TYR 61.A OH    THR 67.A OG1   no hydrogen  3.098  N/A
THR 67.A OG1   TYR 61.A OH    no hydrogen  3.098  N/A
VAL 69.A N     VAL 57.A O     no hydrogen  2.991  N/A
LYS 71.A N     PRO 55.A O     no hydrogen  3.473  N/A
THR 72.A N     ASP 115.A OD1  no hydrogen  3.233  N/A
THR 72.A OG1   PRO 73.A O     no hydrogen  3.430  N/A
LEU 78.A N     PRO 74.A O     no hydrogen  3.100  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.911  N/A
LYS 80.A N     VAL 77.A O     no hydrogen  3.238  N/A
LYS 81.A N     VAL 77.A O     no hydrogen  3.159  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  3.069  N/A
GLY 84.A N     LYS 81.A O     no hydrogen  3.141  N/A
LYS 94.A N     LYS 91.A O     no hydrogen  3.418  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  3.238  N/A
VAL 97.A N     GLY 136.A O    no hydrogen  3.336  N/A
LYS 99.A NZ    GLY 98.A O     no hydrogen  3.027  N/A
SER 101.A OG   GLU 140.A OE1  no hydrogen  3.012  N/A
ARG 102.A N    GLU 140.A O    no hydrogen  3.289  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.330  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  2.918  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  3.407  N/A
ILE 108.A N    GLN 104.A O    no hydrogen  3.475  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.989  N/A
GLN 110.A N    GLU 107.A O    no hydrogen  3.192  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.505  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  3.256  N/A
LYS 112.A NZ   THR 72.A OG1   no hydrogen  2.644  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.970  N/A
ALA 113.A N    GLN 110.A O    no hydrogen  3.254  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.227  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  2.860  N/A
MET 116.A N    LYS 112.A O    no hydrogen  2.583  N/A
THR 117.A OG1  THR 117.A O    no hydrogen  2.532  N/A
ALA 123.A N    ASP 120.A O    no hydrogen  3.271  N/A
THR 125.A N    ILE 121.A O    no hydrogen  2.891  N/A
THR 125.A OG1  GLU 122.A O    no hydrogen  2.591  N/A
SER 127.A N    MET 124.A O    no hydrogen  3.164  N/A
ILE 128.A N    THR 125.A O    no hydrogen  3.271  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  3.089  N/A
GLY 130.A N    SER 127.A O    no hydrogen  2.937  N/A
THR 131.A N    SER 127.A O    no hydrogen  3.180  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.664  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  3.019  N/A
SER 134.A OG   THR 131.A O    no hydrogen  2.599  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.973  N/A
ASP 141.A N    ASP 141.A OD1  no hydrogen  2.581  N/A