Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dul_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A N     GLN 10.A O     no hydrogen  2.649  N/A
PHE 17.A N     PRO 14.A O     no hydrogen  3.169  N/A
THR 22.A N     GLU 25.A OE1   no hydrogen  2.847  N/A
THR 22.A OG1   GLU 25.A OE1   no hydrogen  3.038  N/A
GLU 25.A N     THR 22.A OG1   no hydrogen  3.199  N/A
LEU 26.A N     THR 22.A O     no hydrogen  3.147  N/A
MET 27.A N     ASP 23.A O     no hydrogen  3.203  N/A
VAL 28.A N     GLU 24.A O     no hydrogen  2.720  N/A
GLN 29.A N     GLU 25.A O     no hydrogen  2.676  N/A
TYR 30.A N     GLU 25.A O     no hydrogen  3.258  N/A
LEU 31.A N     LEU 26.A O     no hydrogen  2.753  N/A
CYS 32.A N     MET 27.A O     no hydrogen  2.635  N/A
ARG 33.A NH1   GLN 29.A O     no hydrogen  3.474  N/A
ARG 33.A NH1   GLN 29.A OE1   no hydrogen  3.504  N/A
LYS 34.A N     TYR 30.A O     no hydrogen  2.705  N/A
LYS 34.A NZ    GLU 45.A OE2   no hydrogen  3.021  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  2.813  N/A
ALA 36.A N     CYS 32.A O     no hydrogen  2.632  N/A
GLY 37.A N     ARG 33.A O     no hydrogen  2.708  N/A
GLN 41.A NE2   ASP 39.A OD1   no hydrogen  2.984  N/A
GLN 41.A NE2   ASP 39.A OD2   no hydrogen  3.171  N/A
ILE 46.A N     PHE 70.A O     no hydrogen  2.900  N/A
LEU 48.A N     SER 71.A OG    no hydrogen  3.248  N/A
TYR 49.A N     ASP 47.A OD1   no hydrogen  3.124  N/A
LYS 50.A N     ASP 47.A O     no hydrogen  3.256  N/A
PHE 51.A N     LEU 48.A O     no hydrogen  2.952  N/A
VAL 55.A N     ASP 52.A O     no hydrogen  3.480  N/A
LEU 56.A N     PRO 53.A O     no hydrogen  3.282  N/A
LYS 59.A N     LEU 56.A O     no hydrogen  2.612  N/A
LYS 59.A NZ    VAL 55.A O     no hydrogen  3.437  N/A
ALA 60.A N     PRO 57.A O     no hydrogen  3.284  N/A
TRP 67.A N     ILE 135.A O    no hydrogen  2.787  N/A
TYR 68.A OH    GLU 66.A OE2   no hydrogen  2.678  N/A
PHE 69.A N     CYS 133.A O    no hydrogen  2.935  N/A
PHE 70.A N     ALA 44.A O     no hydrogen  2.735  N/A
SER 71.A N     VAL 131.A O    no hydrogen  2.875  N/A
SER 71.A OG    ILE 46.A O     no hydrogen  3.134  N/A
ALA 76.A N     GLY 79.A O     no hydrogen  2.918  N/A
SER 78.A N     ASP 52.A OD1   no hydrogen  2.805  N/A
SER 78.A OG    ASP 52.A OD1   no hydrogen  2.919  N/A
GLY 79.A N     ALA 76.A O     no hydrogen  2.908  N/A
TYR 80.A N     TYR 106.A O    no hydrogen  2.726  N/A
LYS 82.A N     VAL 104.A O    no hydrogen  2.556  N/A
ALA 83.A N     ASN 73.A OD1   no hydrogen  3.336  N/A
THR 84.A OG1   LYS 82.A O     no hydrogen  3.461  N/A
THR 84.A OG1   ALA 83.A O     no hydrogen  2.941  N/A
THR 86.A OG1   ASP 87.A O     no hydrogen  3.185  N/A
LYS 88.A N     LYS 100.A O    no hydrogen  2.828  N/A
ILE 90.A N     GLY 98.A O     no hydrogen  2.775  N/A
THR 92.A N     ARG 96.A O     no hydrogen  2.970  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.635  N/A
ARG 96.A N     GLN 95.A OE1   no hydrogen  3.401  N/A
GLY 98.A N     ILE 90.A O     no hydrogen  2.774  N/A
ILE 99.A N     ARG 124.A O    no hydrogen  2.628  N/A
LYS 100.A N    LYS 88.A O     no hydrogen  2.872  N/A
LYS 100.A NZ   TYR 123.A OH   no hydrogen  3.475  N/A
LYS 101.A N    GLU 122.A O    no hydrogen  2.877  N/A
LEU 103.A N    MET 120.A O    no hydrogen  2.748  N/A
VAL 104.A N    LYS 82.A O     no hydrogen  2.553  N/A
PHE 105.A N    TRP 118.A O    no hydrogen  2.881  N/A
TYR 106.A N    TYR 80.A O     no hydrogen  2.774  N/A
ILE 107.A N    THR 114.A O    no hydrogen  3.049  N/A
GLY 108.A N    SER 78.A O     no hydrogen  2.906  N/A
GLY 113.A N    TYR 80.A OH    no hydrogen  2.765  N/A
THR 114.A N    ILE 107.A O    no hydrogen  2.810  N/A
THR 116.A N    PHE 105.A O    no hydrogen  2.732  N/A
THR 116.A OG1  PHE 105.A O    no hydrogen  2.783  N/A
TRP 118.A N    THR 116.A OG1  no hydrogen  3.132  N/A
ILE 119.A N    TYR 136.A O    no hydrogen  3.072  N/A
MET 120.A N    LEU 103.A O    no hydrogen  2.733  N/A
HIS 121.A N    ARG 134.A O    no hydrogen  2.979  N/A
GLU 122.A N    LYS 101.A O    no hydrogen  2.758  N/A
TYR 123.A N    LEU 132.A O    no hydrogen  2.516  N/A
TYR 123.A OH   ASP 23.A OD1   no hydrogen  2.790  N/A
ARG 124.A N    ILE 99.A O     no hydrogen  3.122  N/A
ILE 126.A N    VAL 97.A O     no hydrogen  2.727  N/A
VAL 131.A N    SER 71.A O     no hydrogen  2.812  N/A
LEU 132.A N    TYR 123.A O    no hydrogen  2.973  N/A
CYS 133.A N    PHE 69.A O     no hydrogen  2.783  N/A
ARG 134.A N    HIS 121.A O    no hydrogen  2.885  N/A
ARG 134.A NE   TYR 68.A OH    no hydrogen  3.036  N/A
ARG 134.A NH1  HIS 121.A ND1  no hydrogen  2.835  N/A
ARG 134.A NH1  TYR 123.A OH   no hydrogen  2.996  N/A
ARG 134.A NH2  TYR 68.A OH    no hydrogen  3.195  N/A
ARG 134.A NH2  TYR 123.A OH   no hydrogen  3.403  N/A
ILE 135.A N    TRP 67.A O     no hydrogen  2.584  N/A
TYR 136.A N    ILE 119.A O    no hydrogen  3.318  N/A
LYS 138.A N    ASN 117.A O    no hydrogen  3.140  N/A