Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dp6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      SER 1.A O      no hydrogen  3.212  N/A
LEU 6.A N      LEU 2.A O      no hydrogen  3.092  N/A
SER 7.A N      ASP 3.A O      no hydrogen  2.826  N/A
LEU 8.A N      PHE 4.A O      no hydrogen  2.710  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  2.774  N/A
ARG 10.A N     LEU 6.A O      no hydrogen  3.046  N/A
ARG 10.A N     SER 7.A O      no hydrogen  3.281  N/A
ARG 11.A N     SER 7.A O      no hydrogen  2.981  N/A
ARG 11.A N     LEU 8.A O      no hydrogen  3.115  N/A
ASN 12.A N     LEU 8.A O      no hydrogen  2.773  N/A
ASN 12.A ND2   GLY 27.A O     no hydrogen  2.782  N/A
ASN 12.A ND2   ARG 82.A O     no hydrogen  2.937  N/A
VAL 13.A N     LEU 8.A O      no hydrogen  3.139  N/A
ARG 14.A N     MET 25.A O     no hydrogen  2.867  N/A
ARG 14.A NH2   GLU 79.A OE1   no hydrogen  2.633  N/A
GLN 15.A NE2   ASN 103.A OD1  no hydrogen  2.986  N/A
VAL 16.A N     PHE 23.A O     no hydrogen  2.941  N/A
GLN 17.A N     TRP 46.A O     no hydrogen  2.917  N/A
THR 18.A N     GLY 21.A O     no hydrogen  3.041  N/A
THR 18.A OG1   SER 39.A O     no hydrogen  2.509  N/A
GLN 20.A N     THR 18.A OG1   no hydrogen  2.996  N/A
GLY 21.A N     THR 18.A O     no hydrogen  3.200  N/A
PHE 23.A N     VAL 16.A O     no hydrogen  3.108  N/A
THR 24.A N     CYS 145.A O    no hydrogen  3.321  N/A
THR 24.A OG1   THR 104.A OG1  no hydrogen  3.375  N/A
MET 25.A N     ARG 14.A O     no hydrogen  2.834  N/A
LEU 26.A N     VAL 34.A O     no hydrogen  3.417  N/A
GLY 27.A N     ASN 12.A O     no hydrogen  2.716  N/A
VAL 28.A N     LEU 32.A O     no hydrogen  2.921  N/A
ARG 29.A N     LEU 32.A O     no hydrogen  3.493  N/A
ARG 29.A NE    PHE 177.A O    no hydrogen  3.295  N/A
ARG 29.A NH1   ASP 30.A OD2   no hydrogen  2.774  N/A
ARG 29.A NH2   PHE 177.A O    no hydrogen  3.426  N/A
ARG 31.A NE    THR 77.A O     no hydrogen  2.920  N/A
LEU 32.A N     ARG 29.A O     no hydrogen  2.697  N/A
ALA 33.A N     ILE 73.A O     no hydrogen  3.071  N/A
VAL 34.A N     LEU 26.A O     no hydrogen  2.853  N/A
LEU 35.A N     THR 71.A O     no hydrogen  3.019  N/A
ARG 37.A N     GLU 69.A O     no hydrogen  3.245  N/A
ARG 37.A NE    GLU 69.A OE1   no hydrogen  3.170  N/A
ARG 37.A NH2   GLU 69.A OE1   no hydrogen  3.400  N/A
HIS 38.A N     GLU 69.A OE2   no hydrogen  3.370  N/A
HIS 38.A ND1   GLU 69.A OE2   no hydrogen  2.534  N/A
SER 39.A N     PRO 36.A O     no hydrogen  3.278  N/A
SER 39.A OG    PRO 36.A O     no hydrogen  2.095  N/A
GLN 40.A N     ARG 37.A O     no hydrogen  3.267  N/A
ILE 45.A N     VAL 52.A O     no hydrogen  2.736  N/A
TRP 46.A N     GLN 17.A O     no hydrogen  3.165  N/A
ILE 47.A N     LYS 50.A O     no hydrogen  2.985  N/A
GLU 48.A N     GLN 15.A O     no hydrogen  3.004  N/A
VAL 52.A N     ILE 45.A O     no hydrogen  2.706  N/A
ILE 54.A N     LYS 43.A O     no hydrogen  2.814  N/A
LEU 55.A N     THR 74.A O     no hydrogen  2.591  N/A
VAL 58.A N     LEU 72.A O     no hydrogen  2.714  N/A
LEU 60.A N     LEU 70.A O     no hydrogen  2.860  N/A
ASP 62.A N     VAL 66.A O     no hydrogen  2.846  N/A
GLN 64.A NE2   GLU 63.A OE2   no hydrogen  2.706  N/A
GLY 65.A N     ASP 62.A O     no hydrogen  2.597  N/A
VAL 66.A N     ASP 62.A OD1   no hydrogen  2.605  N/A
ASN 67.A ND2   GLU 69.A OE1   no hydrogen  2.615  N/A
LEU 68.A N     LEU 60.A O     no hydrogen  3.001  N/A
GLU 69.A N     ASN 67.A OD1   no hydrogen  2.603  N/A
THR 71.A N     LEU 35.A O     no hydrogen  2.913  N/A
LEU 72.A N     VAL 58.A O     no hydrogen  2.773  N/A
ILE 73.A N     ALA 33.A O     no hydrogen  3.021  N/A
THR 74.A N     ASP 56.A O     no hydrogen  2.754  N/A
LEU 75.A N     ARG 31.A O     no hydrogen  2.920  N/A
ASP 76.A N     ASN 53.A O     no hydrogen  2.791  N/A
THR 77.A OG1   GLU 79.A O     no hydrogen  3.230  N/A
PHE 81.A N     ASP 30.A O     no hydrogen  2.852  N/A
ARG 82.A NE    ASN 12.A OD1   no hydrogen  2.896  N/A
ARG 82.A NH2   ASN 12.A OD1   no hydrogen  2.708  N/A
ILE 84.A N     VAL 28.A O     no hydrogen  3.055  N/A
THR 85.A N     ASP 83.A OD1   no hydrogen  3.053  N/A
THR 85.A OG1   ASP 83.A OD1   no hydrogen  2.116  N/A
PHE 87.A N     ILE 84.A O     no hydrogen  2.896  N/A
ILE 88.A N     THR 85.A O     no hydrogen  3.228  N/A
SER 93.A OG    ASN 91.A O     no hydrogen  2.509  N/A
ALA 95.A N     VAL 117.A O    no hydrogen  3.093  N/A
ASP 97.A N     ASP 116.A OD1  no hydrogen  3.049  N/A
ALA 98.A N     GLY 115.A O    no hydrogen  2.525  N/A
THR 99.A N     THR 150.A O    no hydrogen  2.768  N/A
LEU 100.A N    VAL 112.A O    no hydrogen  2.688  N/A
VAL 101.A N    VAL 148.A O    no hydrogen  2.956  N/A
ILE 102.A N    MET 110.A O    no hydrogen  2.778  N/A
ASN 103.A N    THR 24.A OG1   no hydrogen  3.158  N/A
ASN 103.A ND2  VAL 13.A O     no hydrogen  3.037  N/A
THR 104.A N    MET 107.A O    no hydrogen  2.881  N/A
THR 104.A OG1  THR 24.A OG1   no hydrogen  3.375  N/A
THR 104.A OG1  GLY 143.A O    no hydrogen  3.325  N/A
SER 109.A N    ASN 103.A OD1  no hydrogen  3.373  N/A
MET 110.A N    ILE 102.A O    no hydrogen  2.881  N/A
VAL 112.A N    LEU 100.A O    no hydrogen  3.033  N/A
VAL 117.A N    ALA 95.A O     no hydrogen  2.741  N/A
VAL 118.A N    MET 135.A O    no hydrogen  2.952  N/A
GLN 119.A NE2  ILE 92.A O     no hydrogen  3.412  N/A
TYR 120.A N    THR 133.A O    no hydrogen  3.153  N/A
GLY 121.A N    THR 133.A O    no hydrogen  2.858  N/A
LEU 123.A N    THR 130.A O    no hydrogen  2.716  N/A
LEU 125.A N    LYS 128.A O    no hydrogen  2.935  N/A
LYS 128.A N    LEU 125.A O    no hydrogen  2.887  N/A
THR 130.A N    LEU 123.A O    no hydrogen  2.858  N/A
THR 130.A OG1  LYS 128.A O    no hydrogen  3.356  N/A
HIS 131.A N    ASN 67.A O     no hydrogen  3.275  N/A
HIS 131.A ND1  ASP 62.A OD2   no hydrogen  2.941  N/A
ARG 132.A NH1  TYR 176.A OH   no hydrogen  2.158  N/A
THR 133.A N    GLY 121.A O    no hydrogen  3.175  N/A
THR 133.A OG1  GLY 121.A O    no hydrogen  2.410  N/A
MET 134.A N    CYS 169.A O    no hydrogen  2.962  N/A
MET 135.A N    VAL 118.A O    no hydrogen  2.999  N/A
TYR 136.A N    GLY 167.A O    no hydrogen  2.953  N/A
TYR 136.A OH   HIS 159.A ND1  no hydrogen  2.423  N/A
PHE 138.A N    TYR 136.A O    no hydrogen  2.999  N/A
THR 140.A N    PHE 138.A O    no hydrogen  2.833  N/A
LYS 141.A N    GLN 144.A OE1  no hydrogen  2.975  N/A
CYS 145.A SG   HIS 38.A NE2   no hydrogen  3.543  N/A
CYS 145.A SG   ILE 160.A O    no hydrogen  3.494  N/A
GLY 146.A N    HIS 159.A O    no hydrogen  2.995  N/A
GLY 147.A N    GLN 144.A O    no hydrogen  3.243  N/A
VAL 148.A N    VAL 101.A O    no hydrogen  3.045  N/A
VAL 149.A N    GLY 157.A O    no hydrogen  2.919  N/A
THR 150.A N    THR 99.A O     no hydrogen  2.832  N/A
THR 150.A OG1  THR 99.A O     no hydrogen  3.211  N/A
SER 151.A N    LYS 154.A O    no hydrogen  2.972  N/A
SER 151.A OG   SER 96.A O     no hydrogen  3.124  N/A
VAL 155.A N    PHE 87.A O     no hydrogen  3.053  N/A
ILE 156.A N    VAL 149.A O    no hydrogen  3.006  N/A
ILE 158.A N    ALA 170.A O    no hydrogen  2.944  N/A
HIS 159.A N    GLY 147.A O    no hydrogen  2.933  N/A
HIS 159.A ND1  TYR 136.A OH   no hydrogen  2.423  N/A
ILE 160.A N    PHE 168.A O    no hydrogen  2.882  N/A
GLY 161.A N    PHE 168.A O    no hydrogen  3.095  N/A
ASN 163.A N    GLN 166.A O    no hydrogen  3.098  N/A
ASN 163.A ND2  GLN 166.A OE1  no hydrogen  3.485  N/A
ARG 165.A N    ASN 163.A OD1  no hydrogen  2.806  N/A
GLN 166.A N    ASN 163.A OD1  no hydrogen  2.754  N/A
GLY 167.A N    TYR 136.A O    no hydrogen  2.903  N/A
PHE 168.A N    GLY 161.A O    no hydrogen  2.652  N/A
CYS 169.A N    MET 134.A O    no hydrogen  3.028  N/A
ALA 170.A N    ILE 158.A O    no hydrogen  2.864  N/A
GLY 171.A N    ARG 132.A O    no hydrogen  3.281  N/A
LEU 172.A N    ILE 156.A O    no hydrogen  2.737  N/A
ARG 174.A N    PRO 89.A O     no hydrogen  2.830  N/A
ARG 174.A NE   ILE 88.A O     no hydrogen  2.842  N/A
ARG 174.A NH2  ILE 88.A O     no hydrogen  3.106  N/A
TYR 176.A N    LYS 173.A O    no hydrogen  2.815  N/A
PHE 177.A N    ARG 174.A O    no hydrogen  2.912  N/A