Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2dfn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 72.A OD1   no hydrogen  2.855  N/A
LYS 3.A N      GLY 73.A O     no hydrogen  2.842  N/A
LYS 3.A NZ     ASP 72.A O     no hydrogen  3.474  N/A
VAL 5.A N      THR 95.A O     no hydrogen  2.745  N/A
LEU 6.A N      LEU 75.A O     no hydrogen  2.711  N/A
VAL 7.A N      VAL 97.A O     no hydrogen  2.827  N/A
SER 12.A N     LEU 9.A O      no hydrogen  2.958  N/A
SER 12.A OG    LEU 9.A O      no hydrogen  2.767  N/A
LYS 14.A NZ    GLY 8.A O      no hydrogen  3.322  N/A
LYS 14.A NZ    LEU 9.A O      no hydrogen  3.134  N/A
SER 15.A OG    ASP 31.A OD2   no hydrogen  2.531  N/A
ILE 17.A N     GLY 13.A O     no hydrogen  2.594  N/A
GLY 18.A N     LYS 14.A O     no hydrogen  2.843  N/A
ARG 19.A N     SER 15.A O     no hydrogen  3.029  N/A
ARG 20.A N     THR 16.A O     no hydrogen  3.123  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.644  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  2.874  N/A
LYS 23.A N     ARG 19.A O     no hydrogen  2.924  N/A
LYS 23.A NZ    ARG 20.A O     no hydrogen  3.404  N/A
ALA 24.A N     ARG 20.A O     no hydrogen  3.035  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.925  N/A
GLY 26.A N     LYS 23.A O     no hydrogen  3.138  N/A
VAL 27.A N     ALA 22.A O     no hydrogen  2.814  N/A
LEU 30.A N     VAL 74.A O     no hydrogen  2.710  N/A
THR 32.A N     SER 76.A O     no hydrogen  2.790  N/A
THR 32.A OG1   SER 76.A O     no hydrogen  3.294  N/A
ASP 33.A N     ASP 31.A OD1   no hydrogen  2.934  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  2.730  N/A
ILE 36.A N     THR 32.A O     no hydrogen  2.804  N/A
ILE 36.A N     ASP 33.A O     no hydrogen  3.277  N/A
GLU 37.A N     ASP 33.A O     no hydrogen  3.196  N/A
GLN 38.A N     VAL 34.A O     no hydrogen  3.049  N/A
ARG 39.A N     ALA 35.A O     no hydrogen  2.945  N/A
ARG 39.A NH2   ASP 62.A OD2   no hydrogen  2.709  N/A
THR 40.A N     ILE 36.A O     no hydrogen  2.846  N/A
THR 40.A OG1   ILE 36.A O     no hydrogen  3.138  N/A
GLY 41.A N     GLU 37.A O     no hydrogen  3.065  N/A
ARG 42.A N     THR 40.A OG1   no hydrogen  2.993  N/A
ARG 42.A NH2   ASP 51.A OD2   no hydrogen  2.545  N/A
ILE 44.A N     GLU 37.A OE2   no hydrogen  2.720  N/A
ASP 46.A N     SER 43.A O     no hydrogen  3.213  N/A
ASP 46.A N     SER 43.A OG    no hydrogen  2.859  N/A
ILE 47.A N     SER 43.A O     no hydrogen  3.119  N/A
PHE 48.A N     ILE 44.A O     no hydrogen  2.970  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  2.933  N/A
THR 50.A N     ASP 46.A O     no hydrogen  2.592  N/A
THR 50.A OG1   ASP 46.A O     no hydrogen  3.245  N/A
ASP 51.A N     ILE 47.A O     no hydrogen  2.728  N/A
GLY 52.A N     ILE 47.A O     no hydrogen  2.916  N/A
PHE 56.A N     GLY 52.A O     no hydrogen  3.133  N/A
ARG 57.A N     GLU 53.A O     no hydrogen  2.755  N/A
ARG 57.A NH1   GLU 60.A OE1   no hydrogen  2.902  N/A
ARG 57.A NH2   GLU 53.A OE2   no hydrogen  2.981  N/A
ARG 58.A N     GLN 54.A O     no hydrogen  3.042  N/A
ARG 58.A NE    GLU 55.A OE2   no hydrogen  3.202  N/A
ARG 58.A NH2   GLU 55.A OE1   no hydrogen  3.222  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  3.172  N/A
GLU 60.A N     PHE 56.A O     no hydrogen  2.740  N/A
GLU 61.A N     ARG 57.A O     no hydrogen  2.903  N/A
ASP 62.A N     ARG 58.A O     no hydrogen  3.274  N/A
VAL 63.A N     ILE 59.A O     no hydrogen  3.153  N/A
VAL 64.A N     GLU 60.A O     no hydrogen  2.776  N/A
ARG 65.A N     GLU 61.A O     no hydrogen  2.958  N/A
ARG 65.A NH2   GLU 61.A OE2   no hydrogen  2.324  N/A
ALA 66.A N     ASP 62.A O     no hydrogen  3.111  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  2.911  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.897  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  3.225  N/A
ASP 70.A N     ALA 66.A O     no hydrogen  2.677  N/A
HIS 71.A N     ALA 67.A O     no hydrogen  2.937  N/A
HIS 71.A NE2   GLY 28.A O     no hydrogen  2.944  N/A
VAL 74.A N     GLY 28.A O     no hydrogen  2.781  N/A
LEU 75.A N     ALA 4.A O      no hydrogen  2.969  N/A
SER 76.A N     LEU 30.A O     no hydrogen  2.802  N/A
SER 76.A OG    LYS 14.A O     no hydrogen  2.782  N/A
LEU 77.A N     LEU 6.A O      no hydrogen  3.181  N/A
GLY 78.A N     THR 32.A OG1   no hydrogen  2.969  N/A
ALA 81.A N     GLY 78.A O     no hydrogen  3.110  N/A
THR 83.A N     GLY 80.A O     no hydrogen  3.125  N/A
THR 83.A OG1   GLY 80.A O     no hydrogen  2.709  N/A
SER 84.A N     ALA 81.A O     no hydrogen  3.073  N/A
ARG 88.A N     SER 84.A O     no hydrogen  3.157  N/A
ARG 88.A NH1   VAL 82.A O     no hydrogen  2.796  N/A
ALA 89.A N     PRO 85.A O     no hydrogen  2.949  N/A
ALA 90.A N     GLY 86.A O     no hydrogen  2.909  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  2.952  N/A
ALA 92.A N     ALA 89.A O     no hydrogen  3.215  N/A
HIS 94.A N     LEU 91.A O     no hydrogen  2.881  N/A
VAL 96.A N     THR 144.A OG1  no hydrogen  2.978  N/A
VAL 97.A N     VAL 5.A O      no hydrogen  2.672  N/A
TYR 98.A N     MET 145.A O    no hydrogen  2.741  N/A
LEU 99.A N     VAL 7.A O      no hydrogen  2.981  N/A
GLU 100.A N    VAL 147.A O    no hydrogen  2.930  N/A
SER 102.A N    ASN 150.A OD1  no hydrogen  2.949  N/A
SER 102.A OG   ASN 150.A OD1  no hydrogen  3.155  N/A
GLU 105.A N    SER 102.A OG   no hydrogen  3.115  N/A
GLY 106.A N    SER 102.A O    no hydrogen  2.987  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  2.833  N/A
ARG 108.A N    ALA 104.A O    no hydrogen  3.178  N/A
ARG 108.A NH1  ALA 104.A O    no hydrogen  2.827  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  2.798  N/A
ARG 109.A N    GLY 106.A O    no hydrogen  3.085  N/A
ARG 109.A NE   GLU 105.A OE2  no hydrogen  3.219  N/A
ARG 109.A NH1  GLY 11.A O     no hydrogen  3.521  N/A
ARG 109.A NH1  THR 149.A OG1  no hydrogen  3.350  N/A
ARG 109.A NH2  THR 149.A O    no hydrogen  2.717  N/A
THR 110.A N    GLY 106.A O    no hydrogen  3.024  N/A
THR 110.A OG1  GLY 106.A O    no hydrogen  3.133  N/A
THR 110.A OG1  VAL 107.A O    no hydrogen  3.281  N/A
GLY 111.A N    ARG 108.A O    no hydrogen  3.350  N/A
ASN 113.A ND2  GLY 111.A O    no hydrogen  3.368  N/A
VAL 115.A N    ASN 113.A O    no hydrogen  2.351  N/A
LEU 119.A N    ARG 116.A O    no hydrogen  2.871  N/A
ALA 120.A N    PRO 117.A O    no hydrogen  3.441  N/A
ARG 124.A NH1  THR 110.A OG1  no hydrogen  2.911  N/A
ARG 124.A NH1  ASN 113.A OD1  no hydrogen  3.454  N/A
ARG 124.A NH2  VAL 107.A O    no hydrogen  2.634  N/A
ARG 124.A NH2  THR 110.A OG1  no hydrogen  3.364  N/A
LYS 127.A N    ASP 123.A O    no hydrogen  3.087  N/A
LYS 127.A NZ   ALA 120.A O    no hydrogen  2.638  N/A
LYS 127.A NZ   PRO 122.A O    no hydrogen  3.014  N/A
TYR 128.A N    ARG 124.A O    no hydrogen  2.814  N/A
TYR 128.A OH   PRO 10.A O     no hydrogen  2.823  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.967  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  2.997  N/A
LEU 131.A N    LYS 127.A O    no hydrogen  2.981  N/A
MET 132.A N    TYR 128.A O    no hydrogen  2.952  N/A
ALA 133.A N    ARG 129.A O    no hydrogen  2.886  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  3.111  N/A
ARG 135.A N    LEU 131.A O    no hydrogen  2.859  N/A
ALA 136.A N    MET 132.A O    no hydrogen  2.874  N/A
TYR 139.A N    ARG 135.A O    no hydrogen  2.883  N/A
TYR 139.A OH   GLY 79.A O     no hydrogen  2.331  N/A
ARG 140.A N    ALA 136.A O    no hydrogen  2.986  N/A
ARG 141.A N    PRO 137.A O    no hydrogen  2.942  N/A
VAL 142.A N    LEU 138.A O    no hydrogen  3.063  N/A
VAL 142.A N    TYR 139.A O    no hydrogen  3.230  N/A
ALA 143.A N    ARG 140.A O    no hydrogen  3.413  N/A
THR 144.A N    VAL 96.A O     no hydrogen  2.875  N/A
THR 144.A OG1  VAL 96.A O     no hydrogen  3.257  N/A
MET 145.A N    VAL 96.A O     no hydrogen  3.019  N/A
VAL 147.A N    TYR 98.A O     no hydrogen  2.818  N/A
THR 149.A N    GLU 100.A O    no hydrogen  2.897  N/A
THR 149.A OG1  GLU 100.A O    no hydrogen  2.754  N/A
ASN 150.A N    ASP 148.A OD1  no hydrogen  2.762  N/A
ASN 150.A ND2  ASP 148.A OD1  no hydrogen  3.075  N/A
ARG 152.A NH1  ASP 148.A O    no hydrogen  2.718  N/A
ALA 156.A N    ASN 153.A OD1  no hydrogen  2.898  N/A
VAL 157.A N    ASN 153.A O    no hydrogen  3.000  N/A
VAL 158.A N    PRO 154.A O    no hydrogen  2.910  N/A
ARG 159.A N    GLY 155.A O    no hydrogen  2.838  N/A
HIS 160.A N    ALA 156.A O    no hydrogen  2.896  N/A
ILE 161.A N    VAL 157.A O    no hydrogen  2.993  N/A
LEU 162.A N    VAL 158.A O    no hydrogen  2.864  N/A
SER 163.A N    ARG 159.A O    no hydrogen  2.876  N/A
SER 163.A OG   HIS 160.A O    no hydrogen  3.281  N/A
ARG 164.A N    ILE 161.A O    no hydrogen  2.702  N/A
ARG 164.A NH1  HIS 160.A O    no hydrogen  2.907  N/A
LEU 165.A N    LEU 162.A O    no hydrogen  3.244  N/A