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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PHE 9.A O      no hydrogen  2.830  N/A
ARG 16.A NH1   GLY 15.A O     no hydrogen  2.695  N/A
ASN 17.A ND2   GLY 39.A O     no hydrogen  3.567  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  3.043  N/A
GLY 29.A N     GLU 104.A OE1  no hydrogen  2.925  N/A
SER 30.A N     MET 105.A O    no hydrogen  2.965  N/A
SER 30.A OG    MET 105.A O    no hydrogen  2.741  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.067  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.558  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  2.971  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  2.732  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  2.756  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  2.953  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  2.908  N/A
ARG 38.A NH1   ASN 17.A O     no hydrogen  2.636  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.850  N/A
ARG 38.A NH2   GLY 19.A O     no hydrogen  3.479  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  3.164  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.235  N/A
THR 42.A OG1   TRP 92.A O     no hydrogen  3.182  N/A
ALA 43.A N     TRP 92.A O     no hydrogen  3.087  N/A
GLN 45.A N     THR 42.A O     no hydrogen  3.084  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.074  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.889  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.884  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  3.289  N/A
ARG 50.A N     GLU 47.A O     no hydrogen  3.259  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.255  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.322  N/A
MET 53.A N     ARG 50.A O     no hydrogen  3.335  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.901  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.827  N/A
THR 54.A OG1   ARG 51.A O     no hydrogen  3.483  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  3.272  N/A
LYS 58.A N     ARG 55.A O     no hydrogen  2.982  N/A
ARG 59.A N     VAL 57.A O     no hydrogen  2.610  N/A
LYS 62.A N     ASP 106.A O    no hydrogen  3.155  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.667  N/A
ARG 66.A NH1   GLU 104.A OE2  no hydrogen  2.400  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  2.877  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  2.683  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  3.006  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  3.224  N/A
LYS 76.A NZ    ARG 81.A O     no hydrogen  2.486  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  2.506  N/A
LYS 86.A NZ    MET 12.A O     no hydrogen  2.978  N/A
GLU 90.A N     ILE 73.A O     no hydrogen  3.182  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  3.046  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.868  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  2.901  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.592  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  3.501  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  3.066  N/A
TYR 103.A OH   ILE 46.A O     no hydrogen  2.523  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  3.070  N/A
MET 105.A N    PHE 31.A O     no hydrogen  2.982  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  3.384  N/A
LEU 112.A N    PRO 109.A O    no hydrogen  3.223  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.247  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  3.211  N/A
GLU 115.A N    LEU 112.A O    no hydrogen  3.103  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.819  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.980  N/A
LYS 118.A N    GLU 115.A O    no hydrogen  3.096  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.316  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  2.992  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  3.060  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  3.345  N/A
THR 128.A OG1  LYS 34.A O     no hydrogen  2.454  N/A
THR 128.A OG1  THR 129.A O    no hydrogen  3.275  N/A
THR 129.A N    LYS 34.A O     no hydrogen  2.875  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  3.241  N/A