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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ASN 48.A O     no hydrogen  3.084  N/A
VAL 6.A N      ALA 29.A O     no hydrogen  2.812  N/A
HIS 7.A N      VAL 50.A O     no hydrogen  2.724  N/A
HIS 7.A ND1    HIS 33.A NE2   no hydrogen  2.927  N/A
ILE 8.A N      LYS 31.A O     no hydrogen  2.876  N/A
VAL 9.A N      VAL 52.A O     no hydrogen  2.987  N/A
GLU 12.A N     ASP 10.A OD1   no hydrogen  3.148  N/A
ARG 16.A N     GLU 12.A O     no hydrogen  3.107  N/A
ARG 16.A NH2   ASP 10.A O     no hydrogen  2.439  N/A
LYS 17.A N     GLU 13.A O     no hydrogen  2.870  N/A
SER 18.A N     PRO 14.A O     no hydrogen  3.089  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  3.081  N/A
ALA 20.A N     ARG 16.A O     no hydrogen  2.924  N/A
PHE 21.A N     LYS 17.A O     no hydrogen  2.818  N/A
MET 22.A N     SER 18.A O     no hydrogen  2.981  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.950  N/A
THR 24.A N     ALA 20.A O     no hydrogen  3.014  N/A
THR 24.A OG1   ALA 20.A O     no hydrogen  3.407  N/A
THR 24.A OG1   PHE 21.A O     no hydrogen  2.754  N/A
MET 25.A N     PHE 21.A O     no hydrogen  2.996  N/A
ASN 26.A N     LEU 23.A O     no hydrogen  2.980  N/A
ASN 26.A ND2   MET 22.A O     no hydrogen  2.811  N/A
GLY 27.A N     THR 24.A O     no hydrogen  3.115  N/A
PHE 28.A N     LEU 23.A O     no hydrogen  3.073  N/A
LYS 31.A N     VAL 6.A O      no hydrogen  2.906  N/A
HIS 33.A N     ILE 8.A O      no hydrogen  2.912  N/A
HIS 33.A NE2   HIS 7.A ND1    no hydrogen  2.927  N/A
GLU 37.A N     GLU 37.A OE2   no hydrogen  2.770  N/A
ALA 38.A N     SER 35.A OG    no hydrogen  3.203  N/A
PHE 39.A N     SER 35.A O     no hydrogen  3.093  N/A
LEU 40.A N     ALA 36.A O     no hydrogen  2.967  N/A
ALA 41.A N     GLU 37.A O     no hydrogen  3.124  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  3.053  N/A
ALA 43.A N     PHE 39.A O     no hydrogen  2.636  N/A
ASP 45.A N     PHE 42.A O     no hydrogen  3.018  N/A
VAL 46.A N     ALA 43.A O     no hydrogen  3.030  N/A
ARG 47.A NH1   PRO 44.A O     no hydrogen  3.122  N/A
ARG 47.A NH1   VAL 46.A O     no hydrogen  3.019  N/A
VAL 50.A N     THR 5.A O      no hydrogen  2.896  N/A
LEU 51.A N     PRO 77.A O     no hydrogen  2.870  N/A
VAL 52.A N     HIS 7.A O      no hydrogen  2.755  N/A
THR 53.A N     ILE 79.A O     no hydrogen  3.052  N/A
THR 53.A OG1   ASP 54.A O     no hydrogen  2.797  N/A
ASP 54.A N     VAL 9.A O      no hydrogen  2.967  N/A
LEU 55.A N     ILE 81.A O     no hydrogen  3.006  N/A
GLY 62.A N     LEU 55.A O     no hydrogen  2.805  N/A
GLU 64.A N     SER 61.A OG    no hydrogen  2.917  N/A
LEU 65.A N     SER 61.A O     no hydrogen  2.954  N/A
LEU 66.A N     GLY 62.A O     no hydrogen  3.146  N/A
ARG 67.A N     VAL 63.A O     no hydrogen  2.987  N/A
ASN 68.A N     GLU 64.A O     no hydrogen  2.923  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.934  N/A
GLY 70.A N     LEU 66.A O     no hydrogen  3.213  N/A
ASP 71.A N     ARG 67.A O     no hydrogen  3.161  N/A
LEU 72.A N     ASN 68.A O     no hydrogen  3.157  N/A
LEU 72.A N     LEU 69.A O     no hydrogen  3.035  N/A
LYS 73.A N     GLY 70.A O     no hydrogen  3.179  N/A
LYS 73.A NZ    ASP 71.A O     no hydrogen  2.804  N/A
ILE 74.A N     LEU 69.A O     no hydrogen  3.468  N/A
SER 78.A OG.A  ILE 79.A O     no hydrogen  3.404  N/A
SER 78.A OG.B  ILE 76.A O     no hydrogen  2.771  N/A
ILE 79.A N     LEU 51.A O     no hydrogen  2.855  N/A
VAL 80.A N     ASP 100.A O    no hydrogen  2.915  N/A
ILE 81.A N     THR 53.A O     no hydrogen  2.807  N/A
THR 82.A N     ILE 102.A O    no hydrogen  2.782  N/A
THR 82.A OG1   ILE 102.A O    no hydrogen  3.476  N/A
GLY 85.A N     GLU 103.A OE2  no hydrogen  2.703  N/A
ASP 86.A N     GLY 83.A O     no hydrogen  3.008  N/A
MET 89.A N     ASP 86.A OD1   no hydrogen  3.374  N/A
ALA 90.A N     ASP 86.A O     no hydrogen  3.478  N/A
VAL 91.A N     VAL 87.A O     no hydrogen  3.046  N/A
GLU 92.A N     PRO 88.A O     no hydrogen  3.047  N/A
ALA 93.A N     MET 89.A O     no hydrogen  2.973  N/A
MET 94.A N     ALA 90.A O     no hydrogen  3.008  N/A
LYS 95.A N     VAL 91.A O     no hydrogen  2.955  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.930  N/A
GLY 97.A N     MET 94.A O     no hydrogen  3.012  N/A
ALA 98.A N     ALA 93.A O     no hydrogen  3.267  N/A
VAL 99.A N     SER 78.A O.A   no hydrogen  2.736  N/A
VAL 99.A N     SER 78.A O.B   no hydrogen  2.732  N/A
ILE 102.A N    VAL 80.A O     no hydrogen  2.846  N/A
LYS 104.A N    THR 82.A O     no hydrogen  3.243  N/A
LYS 104.A NZ   ASP 54.A OD2   no hydrogen  3.409  N/A
VAL 110.A N    GLU 107.A O    no hydrogen  2.784  N/A
ILE 111.A N    GLU 107.A O    no hydrogen  3.126  N/A
ILE 112.A N    ASP 108.A O    no hydrogen  2.758  N/A
GLU 113.A N    THR 109.A O    no hydrogen  3.015  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  2.897  N/A
ILE 115.A N    ILE 111.A O    no hydrogen  2.893  N/A
GLU 116.A N    ILE 112.A O    no hydrogen  3.118  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.023  N/A
ARG 117.A NH1  GLU 113.A OE1  no hydrogen  2.757  N/A
ARG 117.A NH2  GLU 113.A OE1  no hydrogen  3.419  N/A
ARG 117.A NH2  GLU 113.A OE2  no hydrogen  2.952  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.075  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.964  N/A
SER 119.A OG   GLU 116.A O    no hydrogen  2.423  N/A
GLU 120.A N    ARG 117.A O    no hydrogen  3.067  N/A
HIS 121.A N    ALA 118.A O    no hydrogen  2.898  N/A
LEU 122.A N    SER 119.A O    no hydrogen  3.120  N/A