Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cdu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     THR 15.A OG1   no hydrogen  3.178  N/A
VAL 4.A N      GLN 94.A O     no hydrogen  2.759  N/A
GLY 6.A N      LEU 96.A O     no hydrogen  2.595  N/A
LYS 8.A N      PHE 98.A O     no hydrogen  2.910  N/A
LYS 8.A NZ     GLU 119.A OE2  no hydrogen  3.063  N/A
GLY 9.A N      LEU 74.A O     no hydrogen  2.681  N/A
ASP 10.A N     LYS 7.A O      no hydrogen  2.831  N/A
VAL 12.A N     ILE 71.A O     no hydrogen  3.001  N/A
LEU 14.A N     LEU 69.A O     no hydrogen  2.933  N/A
THR 17.A N     GLU 91.A OE2   no hydrogen  3.322  N/A
ALA 18.A N     GLY 65.A O     no hydrogen  2.911  N/A
GLN 20.A NE2   SER 19.A O     no hydrogen  2.759  N/A
LYS 22.A N     GLN 20.A O     no hydrogen  2.574  N/A
PHE 26.A N     ASN 39.A OD1   no hydrogen  2.940  N/A
TRP 28.A N     LEU 37.A O     no hydrogen  2.982  N/A
TRP 28.A NE1   PHE 67.A O     no hydrogen  2.861  N/A
LYS 29.A N     ILE 83.A O     no hydrogen  3.101  N/A
LYS 29.A NZ    GLN 33.A OE1   no hydrogen  2.990  N/A
LYS 29.A NZ    GLU 85.A OE1   no hydrogen  3.180  N/A
LYS 29.A NZ    GLU 85.A OE2   no hydrogen  2.714  N/A
ASN 30.A N     ILE 34.A O     no hydrogen  3.177  N/A
SER 31.A OG    ASP 80.A OD1   no hydrogen  2.630  N/A
SER 31.A OG    THR 81.A O     no hydrogen  3.375  N/A
ASN 32.A N     ASN 30.A OD1   no hydrogen  2.529  N/A
GLN 33.A NE2   SER 31.A O     no hydrogen  2.895  N/A
ILE 36.A N     TRP 28.A O     no hydrogen  2.707  N/A
LEU 37.A N     TRP 28.A O     no hydrogen  3.435  N/A
GLY 38.A N     THR 45.A O     no hydrogen  2.948  N/A
ASN 39.A ND2   ILE 24.A O     no hydrogen  2.769  N/A
ASN 39.A ND2   GLY 41.A O     no hydrogen  3.021  N/A
GLN 40.A N     VAL 43.A O     no hydrogen  2.804  N/A
VAL 43.A N     GLN 40.A O     no hydrogen  2.945  N/A
THR 45.A N     GLY 38.A O     no hydrogen  2.725  N/A
THR 45.A OG1   GLY 38.A O     no hydrogen  3.074  N/A
LYS 46.A NZ    ASN 52.A O     no hydrogen  3.246  N/A
LYS 46.A NZ    ALA 55.A O     no hydrogen  2.782  N/A
SER 49.A N     GLY 47.A O     no hydrogen  3.004  N/A
LYS 50.A NZ    GLU 77.A O     no hydrogen  3.428  N/A
ASN 52.A N     SER 49.A O     no hydrogen  2.786  N/A
ASN 52.A ND2   GLY 47.A O     no hydrogen  3.313  N/A
ARG 54.A N     LEU 51.A O     no hydrogen  2.803  N/A
ARG 54.A NH1   LYS 72.A O     no hydrogen  2.906  N/A
ARG 54.A NH1   ASP 78.A OD2   no hydrogen  2.825  N/A
ARG 54.A NH2   ASP 78.A OD1   no hydrogen  3.130  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.673  N/A
ASP 56.A N     ILE 70.A O     no hydrogen  2.780  N/A
SER 57.A OG    PRO 68.A O     no hydrogen  3.029  N/A
ARG 58.A NH1   GLU 13.A OE1   no hydrogen  3.479  N/A
ARG 59.A NH2   SER 42.A O     no hydrogen  3.214  N/A
LEU 61.A N     ARG 58.A O     no hydrogen  3.107  N/A
TRP 62.A N     ARG 59.A O     no hydrogen  2.952  N/A
TRP 62.A NE1   SER 57.A OG    no hydrogen  3.251  N/A
GLN 64.A N     LEU 61.A O     no hydrogen  2.909  N/A
GLY 65.A N     TRP 62.A O     no hydrogen  2.825  N/A
ASN 66.A N     LEU 61.A O     no hydrogen  3.237  N/A
ASN 66.A ND2   GLN 64.A O     no hydrogen  3.453  N/A
ASN 66.A ND2   GLY 65.A O     no hydrogen  2.993  N/A
PHE 67.A N     CYS 16.A O     no hydrogen  2.889  N/A
LEU 69.A N     LEU 14.A O     no hydrogen  3.073  N/A
ILE 70.A N     ASP 56.A O     no hydrogen  2.822  N/A
ILE 71.A N     VAL 12.A O     no hydrogen  3.285  N/A
LYS 72.A N     ARG 54.A O     no hydrogen  3.055  N/A
LEU 74.A N     ASP 10.A O     no hydrogen  2.940  N/A
LYS 75.A N     ASP 78.A OD2   no hydrogen  2.977  N/A
ASP 78.A N     LYS 75.A O     no hydrogen  2.761  N/A
SER 79.A N     ILE 76.A O     no hydrogen  3.362  N/A
SER 79.A OG    ILE 76.A O     no hydrogen  2.750  N/A
ASP 80.A N     LEU 95.A O     no hydrogen  2.824  N/A
THR 81.A N     ASP 80.A OD1   no hydrogen  2.783  N/A
TYR 82.A N     VAL 93.A O     no hydrogen  2.661  N/A
TYR 82.A OH    ASP 78.A O     no hydrogen  2.851  N/A
ILE 83.A N     LYS 29.A O     no hydrogen  3.108  N/A
CYS 84.A N     GLU 91.A O     no hydrogen  2.876  N/A
GLU 85.A N     HIS 27.A O     no hydrogen  3.203  N/A
VAL 86.A N     GLN 89.A O     no hydrogen  2.799  N/A
GLU 87.A N     GLN 25.A O     no hydrogen  2.845  N/A
GLN 89.A N     VAL 86.A O     no hydrogen  2.794  N/A
GLN 89.A NE2   THR 17.A O     no hydrogen  3.497  N/A
GLN 89.A NE2   GLU 91.A OE2   no hydrogen  3.148  N/A
GLU 91.A N     CYS 84.A O     no hydrogen  2.757  N/A
VAL 93.A N     TYR 82.A O     no hydrogen  2.838  N/A
GLN 94.A N     LYS 2.A O      no hydrogen  2.871  N/A
LEU 95.A N     ASP 80.A O     no hydrogen  2.823  N/A
LEU 96.A N     VAL 4.A O      no hydrogen  2.817  N/A
VAL 97.A N     SER 79.A OG    no hydrogen  2.737  N/A
PHE 98.A N     GLY 6.A O      no hydrogen  3.010  N/A
GLY 99.A N     GLU 119.A O    no hydrogen  2.801  N/A
THR 101.A N    THR 117.A O    no hydrogen  2.820  N/A
THR 101.A OG1  THR 117.A O    no hydrogen  2.935  N/A
THR 101.A OG1  THR 117.A OG1  no hydrogen  2.836  N/A
SER 104.A OG   SER 113.A O    no hydrogen  3.570  N/A
THR 106.A OG1  HIS 107.A ND1  no hydrogen  2.883  N/A
HIS 107.A N    ASP 105.A OD2  no hydrogen  3.154  N/A
HIS 107.A ND1  THR 106.A OG1  no hydrogen  2.883  N/A
LEU 108.A N    VAL 175.A O    no hydrogen  2.835  N/A
GLN 110.A N    LEU 177.A O    no hydrogen  2.734  N/A
GLY 111.A N    LEU 149.A O    no hydrogen  2.713  N/A
GLN 112.A N    LEU 109.A O    no hydrogen  3.235  N/A
SER 113.A OG   VAL 146.A O    no hydrogen  3.374  N/A
SER 113.A OG   SER 147.A O    no hydrogen  2.678  N/A
LEU 114.A N    VAL 146.A O    no hydrogen  3.293  N/A
THR 115.A N    SER 104.A OG   no hydrogen  3.158  N/A
THR 115.A OG1  SER 145.A OG   no hydrogen  3.032  N/A
LEU 116.A N    LEU 144.A O    no hydrogen  2.967  N/A
THR 117.A N    THR 101.A O    no hydrogen  3.327  N/A
THR 117.A OG1  THR 101.A OG1  no hydrogen  2.836  N/A
LEU 118.A N    LYS 142.A O    no hydrogen  3.011  N/A
GLU 119.A N    GLY 99.A O     no hydrogen  2.517  N/A
GLY 123.A N    PRO 121.A O    no hydrogen  2.668  N/A
SER 127.A N    LEU 162.A O    no hydrogen  3.273  N/A
VAL 128.A N    GLY 140.A O    no hydrogen  3.201  N/A
GLN 129.A N    THR 160.A O    no hydrogen  2.831  N/A
ARG 131.A N    THR 158.A O    no hydrogen  2.887  N/A
ARG 131.A NE   GLY 135.A O    no hydrogen  3.269  N/A
SER 132.A N    LYS 136.A O    no hydrogen  3.448  N/A
SER 132.A OG   LYS 136.A O    no hydrogen  3.500  N/A
LYS 136.A N    ARG 134.A O    no hydrogen  2.654  N/A
ILE 138.A N    CYS 130.A O    no hydrogen  2.611  N/A
GLY 140.A N    VAL 128.A O    no hydrogen  2.877  N/A
LEU 144.A N    LEU 116.A O    no hydrogen  3.058  N/A
SER 145.A OG   THR 115.A OG1  no hydrogen  3.032  N/A
VAL 146.A N    LEU 114.A O    no hydrogen  2.784  N/A
GLU 150.A N    ASP 153.A OD2  no hydrogen  2.917  N/A
SER 154.A OG   LEU 151.A O    no hydrogen  3.403  N/A
GLY 155.A N    ILE 174.A O    no hydrogen  2.621  N/A
THR 156.A OG1  ASP 173.A OD1  no hydrogen  2.803  N/A
TRP 157.A N    ILE 172.A O    no hydrogen  2.652  N/A
TRP 157.A NE1  ASP 153.A O    no hydrogen  3.100  N/A
THR 158.A N    ARG 131.A O    no hydrogen  3.253  N/A
CYS 159.A N    PHE 170.A O    no hydrogen  2.780  N/A
THR 160.A N    GLN 129.A O    no hydrogen  3.022  N/A
THR 160.A OG1  GLU 169.A OE2  no hydrogen  3.040  N/A
VAL 161.A N    VAL 168.A O    no hydrogen  3.264  N/A
LEU 162.A N    SER 127.A O    no hydrogen  2.943  N/A
GLN 163.A N    LYS 166.A O    no hydrogen  2.977  N/A
LYS 166.A N    GLN 163.A O    no hydrogen  2.964  N/A
LYS 166.A N    ASN 164.A O    no hydrogen  2.797  N/A
LYS 166.A NZ   GLN 165.A OE1  no hydrogen  3.144  N/A
VAL 168.A N    VAL 161.A O    no hydrogen  3.320  N/A
PHE 170.A N    CYS 159.A O    no hydrogen  2.942  N/A
ILE 174.A N    GLY 155.A O    no hydrogen  2.996  N/A
VAL 176.A N    SER 154.A OG   no hydrogen  2.868  N/A
LEU 177.A N    LEU 108.A O    no hydrogen  2.544  N/A