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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 17.A N    ASN 17.A OD1   no hydrogen  2.602  N/A
SER 30.A N    MET 105.A O    no hydrogen  2.790  N/A
SER 30.A OG   MET 105.A O    no hydrogen  3.320  N/A
SER 30.A OG   ASP 106.A OD1  no hydrogen  2.940  N/A
PHE 31.A N    MET 105.A O    no hydrogen  2.789  N/A
GLY 32.A N    VAL 131.A O    no hydrogen  2.996  N/A
LEU 33.A N    TYR 103.A O    no hydrogen  3.115  N/A
LYS 34.A N    THR 129.A O    no hydrogen  3.390  N/A
LYS 34.A NZ   THR 24.A OG1   no hydrogen  2.699  N/A
ALA 35.A N    LYS 100.A O    no hydrogen  3.121  N/A
VAL 36.A N    LYS 127.A O    no hydrogen  2.698  N/A
ARG 38.A NH1  ASN 17.A O     no hydrogen  3.311  N/A
GLY 39.A N    ILE 96.A O     no hydrogen  3.386  N/A
ALA 43.A N    TRP 92.A O     no hydrogen  2.759  N/A
GLN 45.A N    THR 42.A O     no hydrogen  3.105  N/A
ILE 46.A N    ALA 43.A O     no hydrogen  2.956  N/A
GLU 47.A N    ALA 43.A O     no hydrogen  3.297  N/A
ALA 48.A N    ARG 44.A O     no hydrogen  3.402  N/A
ALA 49.A N    GLN 45.A O     no hydrogen  3.305  N/A
ARG 50.A N    ILE 46.A O     no hydrogen  3.472  N/A
ALA 52.A N    ALA 48.A O     no hydrogen  3.192  N/A
MET 53.A N    ARG 50.A O     no hydrogen  3.104  N/A
THR 54.A N    ARG 50.A O     no hydrogen  2.809  N/A
THR 54.A OG1  ARG 50.A O     no hydrogen  2.996  N/A
THR 54.A OG1  ARG 51.A O     no hydrogen  3.504  N/A
VAL 57.A N    MET 53.A O     no hydrogen  3.074  N/A
LYS 62.A N    ASP 106.A O    no hydrogen  3.404  N/A
LYS 62.A NZ   ILE 63.A O     no hydrogen  2.655  N/A
TRP 64.A N    GLU 104.A O    no hydrogen  2.852  N/A
ARG 66.A N    LEU 102.A O    no hydrogen  2.865  N/A
ARG 66.A NH1  GLU 104.A OE2  no hydrogen  3.517  N/A
LYS 71.A NZ   HIS 13.A O     no hydrogen  3.278  N/A
LYS 71.A NZ   PRO 72.A O     no hydrogen  2.995  N/A
ILE 73.A N    TYR 91.A O     no hydrogen  3.374  N/A
GLU 75.A N    ASN 88.A O     no hydrogen  2.949  N/A
VAL 80.A N    PRO 77.A O     no hydrogen  3.302  N/A
LYS 84.A NZ   MET 82.A O     no hydrogen  2.802  N/A
LYS 86.A NZ   MET 12.A O     no hydrogen  3.546  N/A
VAL 93.A N    LYS 71.A O     no hydrogen  3.386  N/A
ALA 94.A N    LEU 41.A O     no hydrogen  2.607  N/A
ILE 96.A N    GLY 39.A O     no hydrogen  3.462  N/A
GLY 99.A N    ALA 35.A O     no hydrogen  3.230  N/A
LEU 102.A N   LEU 33.A O     no hydrogen  2.884  N/A
GLU 104.A N   TRP 64.A O     no hydrogen  3.026  N/A
MET 105.A N   PHE 31.A O     no hydrogen  2.590  N/A
ASP 106.A N   LYS 62.A O     no hydrogen  3.322  N/A
ALA 113.A N   PRO 109.A O    no hydrogen  3.208  N/A
ALA 113.A N   GLU 110.A O    no hydrogen  3.245  N/A
ARG 114.A N   GLU 110.A O    no hydrogen  3.220  N/A
GLU 115.A N   GLU 111.A O    no hydrogen  2.985  N/A
ALA 116.A N   LEU 112.A O    no hydrogen  3.248  N/A
PHE 117.A N   ALA 113.A O    no hydrogen  3.298  N/A
LYS 118.A N   GLU 115.A O    no hydrogen  3.268  N/A
ALA 120.A N   ALA 116.A O    no hydrogen  3.400  N/A
ALA 121.A N   PHE 117.A O    no hydrogen  3.417  N/A
ALA 122.A N   LEU 119.A O    no hydrogen  2.981  N/A
LYS 123.A N   LEU 119.A O    no hydrogen  3.321  N/A
THR 129.A N   LYS 34.A O     no hydrogen  2.862  N/A
VAL 131.A N   GLY 32.A O     no hydrogen  3.076  N/A