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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     TYR 61.A OH    no hydrogen  3.304  N/A
GLN 11.A NE2   ALA 13.A O     no hydrogen  3.152  N/A
SER 20.A OG    ASN 18.A OD1   no hydrogen  3.148  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  3.511  N/A
LEU 27.A N     GLY 24.A O     no hydrogen  3.223  N/A
GLY 28.A N     PRO 25.A O     no hydrogen  2.862  N/A
GLN 30.A NE2   GLN 29.A OE1   no hydrogen  2.767  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  2.783  N/A
CYS 38.A N     ILE 34.A O     no hydrogen  2.806  N/A
LYS 39.A N     MET 35.A O     no hydrogen  3.039  N/A
LYS 39.A NZ    GLU 36.A OE2   no hydrogen  3.020  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.014  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  3.348  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  3.346  N/A
ASN 42.A ND2   CYS 38.A O     no hydrogen  2.614  N/A
ALA 43.A N     LYS 39.A O     no hydrogen  2.911  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  2.814  N/A
ILE 48.A N     THR 45.A O     no hydrogen  3.523  N/A
VAL 56.A N     LEU 10.A O     no hydrogen  3.394  N/A
ILE 58.A N     VAL 8.A O      no hydrogen  3.292  N/A
ARG 64.A NH1   GLY 31.A O     no hydrogen  2.499  N/A
LYS 71.A N     PRO 55.A O     no hydrogen  3.022  N/A
THR 72.A OG1   ASP 115.A OD1  no hydrogen  2.497  N/A
LEU 78.A N     PRO 74.A O     no hydrogen  2.672  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.875  N/A
LYS 80.A N     VAL 77.A O     no hydrogen  3.102  N/A
LYS 81.A N     VAL 77.A O     no hydrogen  3.217  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.834  N/A
ILE 85.A N     LYS 80.A O     no hydrogen  2.982  N/A
SER 89.A OG    SER 134.A O    no hydrogen  3.200  N/A
LYS 91.A N     SER 89.A O     no hydrogen  2.578  N/A
LYS 94.A N     LYS 91.A O     no hydrogen  3.080  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  3.111  N/A
VAL 97.A N     GLY 136.A O    no hydrogen  2.967  N/A
LYS 99.A NZ    GLU 140.A OE1  no hydrogen  2.890  N/A
ILE 100.A N    VAL 138.A O    no hydrogen  3.186  N/A
SER 101.A OG   GLU 140.A OE1  no hydrogen  3.512  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.918  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  2.807  N/A
GLN 106.A N    ALA 103.A O    no hydrogen  3.242  N/A
GLN 106.A NE2  ARG 102.A O    no hydrogen  3.139  N/A
GLN 106.A NE2  GLU 122.A OE1  no hydrogen  2.806  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.267  N/A
GLN 110.A N    GLU 107.A O    no hydrogen  3.212  N/A
GLN 110.A NE2  GLN 106.A O    no hydrogen  2.754  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.808  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  3.338  N/A
LYS 112.A NZ   ILE 108.A O    no hydrogen  2.789  N/A
ALA 113.A N    GLN 110.A O    no hydrogen  3.191  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  3.304  N/A
MET 116.A N    LYS 112.A O    no hydrogen  2.602  N/A
ALA 123.A N    ASP 120.A O    no hydrogen  3.124  N/A
MET 124.A N    ASP 120.A O    no hydrogen  3.377  N/A
THR 125.A N    ILE 121.A O    no hydrogen  3.128  N/A
THR 125.A OG1  GLN 106.A OE1  no hydrogen  3.216  N/A
THR 125.A OG1  ILE 121.A O    no hydrogen  2.791  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  3.067  N/A
ILE 128.A N    MET 124.A O    no hydrogen  3.285  N/A
GLU 129.A N    THR 125.A O    no hydrogen  2.692  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  2.952  N/A
THR 131.A N    SER 127.A O    no hydrogen  2.852  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  2.749  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.750  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  3.105  N/A
SER 134.A N    GLY 130.A O    no hydrogen  2.996  N/A
MET 135.A N    ALA 132.A O    no hydrogen  2.999  N/A
GLY 136.A N    ARG 133.A O    no hydrogen  3.150  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.620  N/A
VAL 138.A N    GLY 98.A O     no hydrogen  3.214  N/A
GLU 140.A N    ILE 100.A O    no hydrogen  2.515  N/A