Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d0y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLU 3.A OE1    no hydrogen  3.102  N/A
VAL 5.A N      ARG 2.A O      no hydrogen  2.852  N/A
LEU 7.A N      GLU 3.A O      no hydrogen  2.860  N/A
ALA 8.A N      LEU 4.A O      no hydrogen  3.419  N/A
MET 9.A N      VAL 5.A O      no hydrogen  3.310  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  3.011  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  2.974  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.754  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.694  N/A
LYS 14.A N     VAL 10.A O     no hydrogen  2.845  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  2.782  N/A
VAL 16.A N     ALA 12.A O     no hydrogen  3.012  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  2.876  N/A
GLY 18.A N     LYS 14.A O     no hydrogen  3.150  N/A
GLN 19.A N     VAL 16.A O     no hydrogen  2.819  N/A
PHE 20.A N     LEU 17.A O     no hydrogen  2.943  N/A
LYS 21.A NZ    GLN 28.A OE1   no hydrogen  3.462  N/A
VAL 22.A N     VAL 29.A O     no hydrogen  3.012  N/A
ASP 24.A N     LEU 27.A O     no hydrogen  3.101  N/A
THR 26.A N     ASP 24.A OD2   no hydrogen  3.039  N/A
THR 26.A OG1   ASP 24.A OD2   no hydrogen  3.169  N/A
GLN 28.A NE2   ASP 24.A O     no hydrogen  3.114  N/A
VAL 29.A N     VAL 22.A O     no hydrogen  2.910  N/A
LEU 31.A N     PHE 20.A O     no hydrogen  3.107  N/A
ILE 34.A N     LEU 31.A O     no hydrogen  3.127  N/A
SER 36.A N     GLY 32.A O     no hydrogen  3.187  N/A
SER 36.A OG    PHE 33.A O     no hydrogen  3.001  N/A
VAL 37.A N     PHE 33.A O     no hydrogen  2.852  N/A
MET 38.A N     ILE 34.A O     no hydrogen  3.239  N/A
LEU 39.A N     GLY 35.A O     no hydrogen  3.108  N/A
GLY 40.A N     SER 36.A O     no hydrogen  3.352  N/A
TYR 41.A N     VAL 37.A O     no hydrogen  2.795  N/A
LEU 42.A N     MET 38.A O     no hydrogen  2.850  N/A
PHE 43.A N     LEU 39.A O     no hydrogen  3.258  N/A
PHE 49.A N     PRO 45.A O     no hydrogen  2.540  N/A
ALA 50.A N     TRP 46.A O     no hydrogen  2.880  N/A
GLY 51.A N     TRP 47.A O     no hydrogen  2.866  N/A
GLY 52.A N     GLY 48.A O     no hydrogen  3.016  N/A
ALA 53.A N     PHE 49.A O     no hydrogen  2.878  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.779  N/A
SER 55.A N     GLY 51.A O     no hydrogen  2.824  N/A
SER 55.A OG    GLY 52.A O     no hydrogen  3.408  N/A
ASP 56.A N     GLY 52.A O     no hydrogen  3.214  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  3.097  N/A
SER 59.A N     SER 55.A O     no hydrogen  3.154  N/A
SER 60.A N     ASP 56.A O     no hydrogen  2.839  N/A
SER 60.A OG    ASP 56.A O     no hydrogen  2.884  N/A
SER 60.A OG    ASN 65.A OD1   no hydrogen  2.884  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  2.773  N/A
ILE 62.A N     VAL 58.A O     no hydrogen  2.884  N/A
PHE 63.A N     SER 59.A O     no hydrogen  2.930  N/A
GLY 64.A N     SER 59.A O     no hydrogen  3.325  N/A
GLY 68.A N     ASN 65.A O     no hydrogen  2.902  N/A
PHE 73.A N     PHE 70.A O     no hydrogen  3.122  N/A
THR 74.A OG1   ASP 56.A OD2   no hydrogen  2.686  N/A
LEU 75.A N     GLY 72.A O     no hydrogen  2.738  N/A
THR 76.A N     GLY 72.A O     no hydrogen  3.078  N/A
THR 76.A OG1   GLY 72.A O     no hydrogen  3.470  N/A
THR 76.A OG1   ASN 114.A OD1  no hydrogen  2.882  N/A
ALA 77.A N     PHE 73.A O     no hydrogen  3.105  N/A
ALA 78.A N     THR 74.A O     no hydrogen  3.190  N/A
ALA 78.A N     LEU 75.A O     no hydrogen  2.996  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.869  N/A
GLU 80.A N     THR 76.A O     no hydrogen  2.741  N/A
SER 81.A OG    SER 36.A O     no hydrogen  2.540  N/A
MET 82.A N     ALA 78.A O     no hydrogen  3.021  N/A
ILE 83.A N     LEU 79.A O     no hydrogen  2.796  N/A
TYR 84.A N     GLU 80.A O     no hydrogen  3.460  N/A
PHE 86.A N     MET 82.A O     no hydrogen  3.239  N/A
PHE 87.A N     ILE 83.A O     no hydrogen  3.308  N/A
LEU 88.A N     TYR 84.A O     no hydrogen  2.937  N/A
TYR 89.A N     GLY 85.A O     no hydrogen  3.029  N/A
ARG 97.A NH1   PHE 87.A O     no hydrogen  3.530  N/A
VAL 98.A N     GLN 94.A O     no hydrogen  3.419  N/A
ILE 99.A N     ILE 95.A O     no hydrogen  3.022  N/A
ALA 100.A N    TRP 96.A O     no hydrogen  2.946  N/A
SER 101.A N    ARG 97.A O     no hydrogen  2.781  N/A
SER 101.A OG   ARG 97.A O     no hydrogen  2.933  N/A
SER 101.A OG   VAL 98.A O     no hydrogen  3.123  N/A
VAL 102.A N    VAL 98.A O     no hydrogen  3.174  N/A
ILE 103.A N    ILE 99.A O     no hydrogen  3.069  N/A
CYS 104.A N    ALA 100.A O    no hydrogen  2.990  N/A
CYS 104.A N    SER 101.A O    no hydrogen  3.030  N/A
CYS 104.A SG   ALA 100.A O    no hydrogen  3.071  N/A
VAL 105.A N    SER 101.A O    no hydrogen  2.982  N/A
THR 106.A N    VAL 102.A O    no hydrogen  2.971  N/A
THR 106.A OG1  VAL 102.A O    no hydrogen  2.576  N/A
VAL 107.A N    ILE 103.A O    no hydrogen  3.274  N/A
ILE 108.A N    CYS 104.A O    no hydrogen  2.965  N/A
CYS 109.A N    VAL 105.A O    no hydrogen  2.899  N/A
CYS 109.A SG   THR 76.A O     no hydrogen  3.912  N/A
TYR 110.A N    VAL 105.A O    no hydrogen  3.389  N/A
TYR 110.A OH   GLU 80.A OE1   no hydrogen  2.551  N/A
ILE 111.A N    THR 106.A O    no hydrogen  2.746  N/A
GLY 112.A N    VAL 107.A O    no hydrogen  2.710  N/A
LEU 113.A N    ILE 108.A O    no hydrogen  2.825  N/A
LEU 113.A N    CYS 109.A O    no hydrogen  3.187  N/A
ASN 114.A N    CYS 109.A O    no hydrogen  2.783  N/A
THR 115.A OG1  TYR 110.A O    no hydrogen  3.216  N/A
THR 115.A OG1  ILE 111.A O    no hydrogen  2.664  N/A
LEU 116.A N    GLY 112.A O    no hydrogen  3.215  N/A
TRP 117.A N    LEU 113.A O    no hydrogen  2.843  N/A
TRP 117.A NE1  THR 76.A OG1   no hydrogen  2.870  N/A
VAL 118.A N    ASN 114.A O    no hydrogen  2.931  N/A
SER 119.A N    THR 115.A O    no hydrogen  2.758  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.729  N/A
MET 120.A N    LEU 116.A O    no hydrogen  3.066  N/A
LEU 121.A N    TRP 117.A O    no hydrogen  2.642  N/A
GLY 122.A N    VAL 118.A O    no hydrogen  2.809  N/A
THR 124.A OG1  SER 119.A O    no hydrogen  3.417  N/A
THR 124.A OG1  ASN 125.A O    no hydrogen  3.513  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  3.253  N/A
LEU 130.A N    PHE 126.A O    no hydrogen  2.748  N/A
SER 131.A N    MET 127.A O    no hydrogen  2.928  N/A
SER 131.A OG   VAL 128.A O    no hydrogen  3.111  N/A
SER 132.A N    VAL 128.A O    no hydrogen  3.389  N/A
SER 132.A OG   VAL 128.A O    no hydrogen  3.025  N/A
SER 132.A OG   ALA 129.A O    no hydrogen  3.506  N/A
ARG 133.A N    ALA 129.A O    no hydrogen  3.225  N/A
ARG 133.A N    LEU 130.A O    no hydrogen  3.228  N/A
ARG 133.A NH1  TYR 110.A O    no hydrogen  3.003  N/A
LYS 136.A NZ   GLU 137.A OE2  no hydrogen  2.671  N/A
MET 138.A N    ILE 134.A O    no hydrogen  3.019  N/A
ILE 139.A N    LEU 135.A O    no hydrogen  3.109  N/A
THR 140.A N    LYS 136.A O    no hydrogen  2.925  N/A
THR 140.A OG1  LYS 136.A O    no hydrogen  2.830  N/A
HIS 144.A N    THR 140.A O    no hydrogen  2.798  N/A
MET 145.A N    PRO 141.A O    no hydrogen  2.738  N/A
VAL 146.A N    TRP 142.A O    no hydrogen  3.079  N/A
VAL 147.A N    ILE 143.A O    no hydrogen  3.028  N/A
VAL 148.A N    HIS 144.A O    no hydrogen  2.652  N/A
TRP 149.A N    MET 145.A O    no hydrogen  2.906  N/A
PHE 150.A N    VAL 146.A O    no hydrogen  3.132  N/A
ILE 151.A N    VAL 147.A O    no hydrogen  2.968  N/A
LEU 152.A N    VAL 148.A O    no hydrogen  2.960  N/A
GLU 153.A N    TRP 149.A O    no hydrogen  2.739  N/A
GLY 154.A N    PHE 150.A O    no hydrogen  2.870  N/A
LEU 155.A N    ILE 151.A O    no hydrogen  3.090  N/A