Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cu5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     ASP 29.A OD1   no hydrogen  3.126  N/A
ARG 3.A N     ASN 50.A OD1   no hydrogen  2.958  N/A
ARG 3.A NH1   ASP 32.A OD2   no hydrogen  2.674  N/A
ILE 4.A N     GLN 30.A O     no hydrogen  3.074  N/A
LEU 5.A N     VAL 51.A O     no hydrogen  2.788  N/A
ILE 6.A N     ASP 32.A O     no hydrogen  2.796  N/A
VAL 7.A N     LEU 53.A O     no hydrogen  2.910  N/A
ASP 8.A N     ALA 34.A O     no hydrogen  3.099  N/A
GLU 10.A N    ASP 8.A OD2    no hydrogen  3.049  N/A
LYS 11.A NZ   ASP 15.A OD1   no hydrogen  3.066  N/A
THR 13.A N    GLU 10.A O     no hydrogen  2.860  N/A
ARG 14.A N    GLU 10.A O     no hydrogen  3.303  N/A
ARG 14.A NE   ASP 8.A O      no hydrogen  3.166  N/A
ASP 15.A N    LYS 11.A O     no hydrogen  3.050  N/A
GLY 16.A N    LEU 12.A O     no hydrogen  2.960  N/A
LEU 17.A N    THR 13.A O     no hydrogen  3.015  N/A
ILE 18.A N    ARG 14.A O     no hydrogen  2.681  N/A
ALA 19.A N    ASP 15.A O     no hydrogen  2.689  N/A
ASN 20.A N    GLY 16.A O     no hydrogen  3.082  N/A
ASN 20.A N    LEU 17.A O     no hydrogen  2.819  N/A
ASN 20.A ND2  GLY 16.A O     no hydrogen  2.582  N/A
ILE 21.A N    ILE 18.A O     no hydrogen  3.108  N/A
TRP 23.A N    ILE 21.A O     no hydrogen  2.514  N/A
TRP 23.A NE1  ILE 18.A O     no hydrogen  2.792  N/A
LEU 26.A N    TRP 23.A O     no hydrogen  3.494  N/A
ASP 29.A N    LEU 2.A O      no hydrogen  2.485  N/A
GLN 30.A N    LEU 2.A O      no hydrogen  3.128  N/A
ASP 32.A N    ILE 4.A O      no hydrogen  2.930  N/A
ASN 39.A N    ASP 36.A OD2   no hydrogen  2.826  N/A
ALA 40.A N    ASP 36.A O     no hydrogen  3.077  N/A
ILE 41.A N    GLY 37.A O     no hydrogen  3.088  N/A
GLN 42.A N    ILE 38.A O     no hydrogen  2.809  N/A
GLN 42.A NE2  ASN 39.A OD1   no hydrogen  3.390  N/A
ILE 43.A N    ASN 39.A O     no hydrogen  3.196  N/A
ALA 44.A N    ALA 40.A O     no hydrogen  2.816  N/A
LEU 45.A N    ILE 41.A O     no hydrogen  2.970  N/A
LYS 46.A N    ILE 43.A O     no hydrogen  2.829  N/A
HIS 47.A N    ILE 43.A O     no hydrogen  2.684  N/A
ASN 50.A N    ARG 3.A O      no hydrogen  2.743  N/A
VAL 51.A N    ARG 3.A O      no hydrogen  3.182  N/A
LEU 52.A N    SER 78.A O     no hydrogen  2.808  N/A
LEU 53.A N    LEU 5.A O      no hydrogen  2.952  N/A
THR 54.A N    ILE 80.A O     no hydrogen  2.981  N/A
THR 54.A OG1  ASP 55.A O     no hydrogen  3.443  N/A
VAL 56.A N    MET 82.A O     no hydrogen  3.061  N/A
GLY 63.A N    VAL 56.A O     no hydrogen  2.353  N/A
LEU 66.A N    ASP 62.A O     no hydrogen  3.173  N/A
VAL 67.A N    GLY 63.A O     no hydrogen  2.733  N/A
ASP 68.A N    ILE 64.A O     no hydrogen  3.256  N/A
ASP 68.A N    GLU 65.A O     no hydrogen  3.100  N/A
ASN 69.A N    GLU 65.A O     no hydrogen  3.211  N/A
ILE 70.A N    LEU 66.A O     no hydrogen  2.904  N/A
LEU 71.A N    VAL 67.A O     no hydrogen  3.015  N/A
LYS 72.A N    ASN 69.A O     no hydrogen  2.943  N/A
LEU 73.A N    ASN 69.A O     no hydrogen  3.118  N/A
LEU 73.A N    ILE 70.A O     no hydrogen  2.969  N/A
TYR 74.A N    ILE 70.A O     no hydrogen  2.957  N/A
TYR 74.A OH   ALA 44.A O     no hydrogen  2.386  N/A
CYS 77.A N    TYR 74.A O     no hydrogen  2.789  N/A
CYS 77.A SG   PRO 49.A O     no hydrogen  3.748  N/A
CYS 77.A SG   SER 78.A O     no hydrogen  3.667  N/A
SER 78.A N    ASN 50.A O     no hydrogen  3.074  N/A
SER 78.A OG   SER 113.A OG   no hydrogen  3.084  N/A
ILE 80.A N    LEU 52.A O     no hydrogen  2.334  N/A
PHE 81.A N    ARG 95.A O     no hydrogen  3.158  N/A
MET 82.A N    THR 54.A O     no hydrogen  2.784  N/A
SER 83.A N    VAL 97.A O     no hydrogen  3.044  N/A
TYR 85.A N    GLU 98.A OE2   no hydrogen  2.324  N/A
SER 86.A OG   ASP 87.A OD1   no hydrogen  3.273  N/A
LYS 88.A N    TYR 85.A O     no hydrogen  3.326  N/A
LYS 88.A NZ   GLU 98.A OE1   no hydrogen  3.047  N/A
ARG 95.A NH2  GLN 112.A OE1  no hydrogen  2.749  N/A
VAL 97.A N    PHE 81.A O     no hydrogen  2.770  N/A
LYS 99.A NZ   ASP 55.A OD1   no hydrogen  2.514  N/A
LYS 99.A NZ   ASP 55.A OD2   no hydrogen  3.475  N/A
GLU 105.A N   ASP 102.A O    no hydrogen  2.652  N/A
ILE 106.A N   ASP 102.A O    no hydrogen  3.116  N/A
MET 107.A N   PRO 103.A O    no hydrogen  2.824  N/A
ASP 108.A N   SER 104.A O    no hydrogen  3.076  N/A
ALA 109.A N   GLU 105.A O    no hydrogen  3.164  N/A
LEU 110.A N   ILE 106.A O    no hydrogen  2.849  N/A
LYS 111.A N   MET 107.A O    no hydrogen  3.158  N/A
GLN 112.A N   ASP 108.A O    no hydrogen  2.777  N/A
SER 113.A N   ALA 109.A O    no hydrogen  2.776  N/A
SER 113.A OG  SER 78.A OG    no hydrogen  3.084  N/A
SER 113.A OG  ALA 109.A O    no hydrogen  3.141  N/A
ILE 114.A N   LEU 110.A O    no hydrogen  2.916  N/A
GLN 115.A N   LYS 111.A O    no hydrogen  2.818  N/A
THR 116.A N   GLN 112.A O    no hydrogen  3.134  N/A
VAL 117.A N   SER 113.A O    no hydrogen  3.146  N/A
LEU 118.A N   ILE 114.A O    no hydrogen  2.942  N/A
GLN 119.A N   GLN 115.A O    no hydrogen  2.835  N/A
HIS 120.A N   THR 116.A O    no hydrogen  3.080  N/A
GLN 121.A N   LEU 118.A O    no hydrogen  2.352  N/A
ALA 122.A N   LEU 118.A O    no hydrogen  2.990  N/A
GLN 123.A N   GLN 121.A O    no hydrogen  2.462  N/A