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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1    no hydrogen  3.132  N/A
GLU 4.A N      SER 1.A OG     no hydrogen  3.212  N/A
GLU 5.A N      SER 1.A O      no hydrogen  3.035  N/A
ASP 6.A N      MET 2.A O      no hydrogen  2.970  N/A
THR 7.A N      GLN 3.A O      no hydrogen  3.039  N/A
THR 7.A OG1    GLN 3.A O      no hydrogen  3.053  N/A
THR 7.A OG1    GLN 3.A OE1    no hydrogen  3.304  N/A
PHE 8.A N      GLU 4.A O      no hydrogen  3.031  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  2.910  N/A
ARG 9.A NH1.B  ASP 6.A OD1    no hydrogen  2.747  N/A
GLU 10.A N     ASP 6.A O      no hydrogen  2.960  N/A
LEU 11.A N     THR 7.A O      no hydrogen  2.973  N/A
ARG 12.A N     PHE 8.A O      no hydrogen  2.964  N/A
ILE 13.A N     ARG 9.A O      no hydrogen  2.985  N/A
PHE 14.A N     GLU 10.A O     no hydrogen  2.926  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.896  N/A
ARG 16.A N     ARG 12.A O     no hydrogen  2.874  N/A
ARG 16.A NE    ASP 61.A OD1   no hydrogen  2.724  N/A
ARG 16.A NH2   ASP 61.A OD1   no hydrogen  2.937  N/A
ASN 17.A N     ILE 13.A O     no hydrogen  3.084  N/A
VAL 18.A N     PHE 14.A O     no hydrogen  3.008  N/A
THR 19.A N     LEU 15.A O     no hydrogen  2.936  N/A
THR 19.A OG1   LEU 15.A O     no hydrogen  2.632  N/A
THR 19.A OG1   TYR 71.A OH    no hydrogen  2.790  N/A
HIS 20.A N     ARG 16.A O     no hydrogen  2.871  N/A
ARG 21.A N     ASN 17.A O     no hydrogen  3.114  N/A
ARG 21.A NH1   ASN 17.A OD1   no hydrogen  2.991  N/A
ARG 21.A NH1   GLU 114.A OE1  no hydrogen  2.900  N/A
ARG 21.A NH1   GLU 114.A OE2  no hydrogen  3.531  N/A
ARG 21.A NH2   GLU 114.A OE2  no hydrogen  2.810  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  3.070  N/A
ALA 23.A N     THR 19.A O     no hydrogen  2.825  N/A
ILE 24.A N     HIS 20.A O     no hydrogen  3.015  N/A
ASP 25.A N     LEU 22.A O     no hydrogen  3.202  N/A
ARG 27.A N     ASP 25.A OD1   no hydrogen  3.060  N/A
ARG 27.A NE    ASP 25.A OD1   no hydrogen  3.123  N/A
ARG 27.A NH2   ASP 25.A OD2   no hydrogen  2.888  N/A
PHE 28.A N     ASP 25.A O     no hydrogen  2.965  N/A
ARG 29.A N     LYS 26.A O     no hydrogen  3.397  N/A
PHE 31.A N     PHE 28.A O     no hydrogen  2.866  N/A
THR 32.A N     ARG 29.A O     no hydrogen  3.049  N/A
THR 32.A OG1   ARG 29.A O     no hydrogen  2.686  N/A
VAL 40.A N     ASP 36.A O     no hydrogen  3.011  N/A
TYR 43.A N     VAL 40.A O     no hydrogen  3.332  N/A
THR 45.A OG1   ASP 42.A O     no hydrogen  2.695  N/A
VAL 46.A N     ASP 42.A O     no hydrogen  2.954  N/A
ILE 47.A N     TYR 43.A O     no hydrogen  2.805  N/A
LYS 48.A NZ    THR 45.A O     no hydrogen  2.742  N/A
LEU 53.A N     PHE 31.A O     no hydrogen  2.847  N/A
SER 54.A N     THR 32.A O     no hydrogen  3.197  N/A
SER 54.A OG.A  THR 32.A O     no hydrogen  3.416  N/A
SER 54.A OG.A  ASP 52.A OD2   no hydrogen  2.322  N/A
SER 54.A OG.B  THR 32.A O     no hydrogen  2.404  N/A
SER 55.A N     ASP 52.A OD2   no hydrogen  3.120  N/A
SER 55.A OG    ASP 52.A OD1   no hydrogen  2.665  N/A
VAL 56.A N     ASP 52.A O     no hydrogen  2.963  N/A
ILE 57.A N     LEU 53.A O     no hydrogen  3.039  N/A
SER 58.A N     SER 54.A O     no hydrogen  3.010  N/A
SER 58.A OG    SER 54.A O     no hydrogen  3.317  N/A
LYS 59.A N     SER 55.A O     no hydrogen  2.903  N/A
LYS 59.A NZ    ASP 74.A OD2   no hydrogen  2.735  N/A
ILE 60.A N     VAL 56.A O     no hydrogen  2.911  N/A
ASP 61.A N     ILE 57.A O     no hydrogen  3.059  N/A
LEU 62.A N     SER 58.A O     no hydrogen  2.899  N/A
HIS 63.A N     ILE 60.A O     no hydrogen  2.952  N/A
LYS 64.A N     LYS 59.A O     no hydrogen  2.906  N/A
TYR 65.A OH    ASP 74.A OD2   no hydrogen  2.565  N/A
VAL 68.A N     GLU 120.A OE1  no hydrogen  2.881  N/A
LYS 69.A N     GLU 120.A OE2  no hydrogen  3.289  N/A
ASP 70.A N     THR 67.A OG1   no hydrogen  2.971  N/A
TYR 71.A N     THR 67.A O     no hydrogen  3.314  N/A
TYR 71.A OH    THR 19.A OG1   no hydrogen  2.790  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.849  N/A
ARG 73.A N     LYS 69.A O     no hydrogen  3.132  N/A
ARG 73.A NH2   ASP 70.A OD1   no hydrogen  2.604  N/A
ASP 74.A N     TYR 71.A O     no hydrogen  3.018  N/A
ILE 75.A N     TYR 71.A O     no hydrogen  3.172  N/A
ASP 76.A N     LEU 72.A O     no hydrogen  2.785  N/A
LEU 77.A N     ARG 73.A O     no hydrogen  2.944  N/A
ILE 78.A N     ASP 74.A O     no hydrogen  2.972  N/A
CYS 79.A N     ILE 75.A O     no hydrogen  3.138  N/A
SER 80.A N     ASP 76.A O     no hydrogen  2.760  N/A
SER 80.A OG    ASP 76.A O     no hydrogen  3.190  N/A
SER 80.A OG    LEU 77.A O     no hydrogen  3.291  N/A
ASN 81.A N     LEU 77.A O     no hydrogen  2.930  N/A
ASN 81.A ND2   GLN 49.A O     no hydrogen  2.889  N/A
ALA 82.A N     ILE 78.A O     no hydrogen  3.314  N/A
LEU 83.A N     CYS 79.A O     no hydrogen  3.027  N/A
GLU 84.A N     SER 80.A O     no hydrogen  2.890  N/A
TYR 85.A N     ASN 81.A O     no hydrogen  2.819  N/A
TYR 85.A OH    ASP 42.A OD1   no hydrogen  2.649  N/A
TYR 85.A OH    ASP 42.A OD2   no hydrogen  2.963  N/A
ASN 86.A N     ALA 82.A O     no hydrogen  3.037  N/A
ASN 86.A ND2   ALA 82.A O     no hydrogen  2.883  N/A
ASP 88.A N     ASP 93.A OD2   no hydrogen  2.973  N/A
ASP 93.A N     ASP 90.A OD2   no hydrogen  3.438  N/A
ARG 94.A N     ASP 90.A O     no hydrogen  2.899  N/A
LEU 95.A N     PRO 91.A O     no hydrogen  2.916  N/A
ILE 96.A N     GLY 92.A O     no hydrogen  3.209  N/A
ARG 97.A N     ASP 93.A O     no hydrogen  2.973  N/A
ARG 97.A NH1   ASN 86.A O     no hydrogen  2.717  N/A
ARG 97.A NH1   ASP 88.A O     no hydrogen  2.837  N/A
HIS 98.A N     ARG 94.A O     no hydrogen  2.996  N/A
ARG 99.A N     LEU 95.A O     no hydrogen  2.954  N/A
ALA 100.A N    ILE 96.A O     no hydrogen  2.808  N/A
CYS 101.A N    ARG 97.A O     no hydrogen  2.946  N/A
CYS 101.A SG   ARG 97.A O     no hydrogen  3.560  N/A
ALA 102.A N    HIS 98.A O     no hydrogen  2.900  N/A
LEU 103.A N    ARG 99.A O     no hydrogen  2.782  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  3.049  N/A
ASP 105.A N    CYS 101.A O    no hydrogen  2.876  N/A
THR 106.A N    ALA 102.A O    no hydrogen  2.871  N/A
THR 106.A OG1  ALA 102.A O    no hydrogen  2.724  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.995  N/A
TYR 108.A N    ARG 104.A O    no hydrogen  3.024  N/A
TYR 108.A OH   ASP 76.A OD1   no hydrogen  3.197  N/A
TYR 108.A OH   ASP 76.A OD2   no hydrogen  2.746  N/A
ALA 109.A N    ASP 105.A O    no hydrogen  2.912  N/A
ILE 110.A N    THR 106.A O    no hydrogen  2.962  N/A
ILE 111.A N    ALA 107.A O    no hydrogen  3.048  N/A
LYS 112.A N    TYR 108.A O    no hydrogen  2.764  N/A
GLU 113.A N    ALA 109.A O    no hydrogen  3.101  N/A
GLU 114.A N    ILE 110.A O    no hydrogen  2.838  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.909  N/A
ASP 118.A N    ASP 116.A OD1  no hydrogen  2.794  N/A
PHE 119.A N    ASP 116.A O    no hydrogen  2.991  N/A
GLU 120.A N    ASP 116.A O    no hydrogen  3.162  N/A
GLN 121.A N    GLU 117.A O    no hydrogen  3.018  N/A
GLN 121.A NE2  GLU 125.A OE2  no hydrogen  3.007  N/A
LEU 122.A N    ASP 118.A O    no hydrogen  3.037  N/A
CYS 123.A N    PHE 119.A O    no hydrogen  3.017  N/A
CYS 123.A SG   PHE 119.A O    no hydrogen  3.497  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  2.985  N/A
GLU 125.A N    GLN 121.A O    no hydrogen  2.987  N/A
ILE 126.A N    LEU 122.A O    no hydrogen  2.919  N/A
GLN 127.A N    CYS 123.A O    no hydrogen  2.890  N/A
GLN 127.A NE2  ASP 70.A OD2   no hydrogen  2.703  N/A
GLU 128.A N    GLU 124.A O    no hydrogen  2.907  N/A
SER 129.A N    GLU 125.A O    no hydrogen  3.180  N/A
SER 129.A N    ILE 126.A O    no hydrogen  3.027  N/A
SER 129.A OG   ILE 126.A O    no hydrogen  2.619  N/A
ARG 130.A N    GLN 127.A O    no hydrogen  3.108  N/A
ARG 130.A NH1  GLU 4.A OE1    no hydrogen  3.133  N/A