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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A OG   SER 10.A O     no hydrogen  2.181  N/A
LYS 13.A NZ   HIS 17.A NE2   no hydrogen  3.118  N/A
ARG 15.A N    ALA 11.A O     no hydrogen  3.415  N/A
HIS 17.A N    LYS 13.A O     no hydrogen  3.075  N/A
ASN 21.A N    HIS 17.A O     no hydrogen  3.242  N/A
ARG 22.A NE   GLU 25.A OE2   no hydrogen  3.541  N/A
TYR 28.A N    GLU 25.A O     no hydrogen  3.360  N/A
ARG 31.A N    TYR 28.A O     no hydrogen  3.237  N/A
LEU 32.A N    TYR 28.A O     no hydrogen  3.269  N/A
LEU 33.A N    LYS 29.A O     no hydrogen  3.423  N/A
GLY 34.A N    LYS 30.A O     no hydrogen  3.319  N/A
THR 35.A N    LYS 30.A O     no hydrogen  3.382  N/A
LYS 38.A NZ   GLY 34.A O     no hydrogen  3.065  N/A
SER 40.A OG   ALA 36.A O     no hydrogen  2.379  N/A
GLY 43.A N    SER 40.A OG    no hydrogen  2.887  N/A
SER 46.A OG   HIS 47.A ND1   no hydrogen  2.623  N/A
LYS 49.A NZ   GLU 100.A OE2  no hydrogen  3.371  N/A
GLY 50.A N    VAL 101.A O    no hydrogen  3.340  N/A
ILE 51.A N    GLN 74.A O     no hydrogen  3.007  N/A
VAL 52.A N    ASP 99.A O     no hydrogen  3.254  N/A
LEU 53.A N    ARG 72.A O     no hydrogen  3.148  N/A
LEU 56.A N    CYS 70.A O     no hydrogen  3.186  N/A
ILE 58.A N    ARG 68.A O     no hydrogen  2.859  N/A
LYS 61.A NZ   GLU 59.A O     no hydrogen  2.786  N/A
GLN 62.A N    ASP 115.A OD1  no hydrogen  2.409  N/A
SER 65.A OG   SER 65.A O     no hydrogen  2.331  N/A
ARG 68.A N    ILE 58.A O     no hydrogen  2.844  N/A
ARG 68.A NH2  PRO 117.A O    no hydrogen  3.486  N/A
LYS 69.A NZ   PHE 94.A O     no hydrogen  2.844  N/A
CYS 70.A N    LEU 56.A O     no hydrogen  3.257  N/A
ARG 72.A N    GLU 54.A O     no hydrogen  3.049  N/A
VAL 73.A N    VAL 82.A O     no hydrogen  3.047  N/A
GLN 74.A N    ILE 51.A O     no hydrogen  3.022  N/A
GLN 74.A NE2  GLY 79.A O     no hydrogen  2.732  N/A
LEU 75.A N    LYS 80.A O     no hydrogen  3.041  N/A
ILE 76.A N    LYS 49.A O     no hydrogen  3.346  N/A
ASN 78.A ND2  PRO 41.A O     no hydrogen  3.051  N/A
GLY 79.A N    LEU 75.A O     no hydrogen  2.946  N/A
VAL 82.A N    VAL 73.A O     no hydrogen  3.215  N/A
ALA 84.A N    VAL 71.A O     no hydrogen  2.895  N/A
LEU 92.A N    ASP 89.A O     no hydrogen  2.917  N/A
VAL 101.A N   GLY 50.A O     no hydrogen  3.242  N/A
LEU 102.A N   LYS 125.A O    no hydrogen  3.099  N/A
LEU 103.A N   ALA 48.A O     no hydrogen  2.904  N/A
VAL 119.A N   PRO 117.A O    no hydrogen  2.738  N/A
LYS 122.A N   ALA 104.A O    no hydrogen  3.024  N/A
VAL 124.A N   LEU 102.A O    no hydrogen  2.936  N/A
VAL 126.A N   VAL 129.A O    no hydrogen  2.811  N/A
SER 127.A N   GLU 100.A O    no hydrogen  2.734  N/A
SER 127.A OG  VAL 126.A O    no hydrogen  2.692  N/A
VAL 129.A N   VAL 126.A O    no hydrogen  3.038  N/A
LEU 134.A N   LEU 131.A O    no hydrogen  2.946  N/A
TRP 135.A N   LEU 131.A O    no hydrogen  3.083  N/A
LYS 136.A N   LEU 132.A O    no hydrogen  2.854  N/A
GLU 137.A N   LEU 134.A O    no hydrogen  3.119  N/A
LYS 138.A N   ALA 133.A O    no hydrogen  2.426  N/A
LYS 139.A N   ALA 133.A O    no hydrogen  2.978  N/A