Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y3n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 26.A O     no hydrogen  2.847  N/A
VAL 4.A N      LYS 161.A O    no hydrogen  2.687  N/A
LEU 5.A N      ASN 24.A O     no hydrogen  2.901  N/A
ALA 7.A N      THR 22.A O     no hydrogen  2.951  N/A
LYS 12.A N     ASN 10.A OD1   no hydrogen  3.258  N/A
VAL 13.A N     TYR 169.A O    no hydrogen  2.807  N/A
ALA 14.A N     ASP 17.A OD2   no hydrogen  2.845  N/A
GLY 16.A N     VAL 118.A O    no hydrogen  2.669  N/A
ASP 17.A N     ALA 14.A O     no hydrogen  3.083  N/A
LYS 18.A NZ    ASP 53.A OD1   no hydrogen  3.323  N/A
VAL 19.A N     PHE 116.A O    no hydrogen  3.021  N/A
THR 20.A N     ASP 9.A OD1    no hydrogen  2.886  N/A
THR 20.A OG1   THR 115.A OG1  no hydrogen  2.773  N/A
LEU 21.A N     VAL 114.A O    no hydrogen  2.666  N/A
THR 22.A N     ALA 7.A O      no hydrogen  2.820  N/A
ILE 23.A N     ALA 112.A O    no hydrogen  2.795  N/A
ASN 24.A N     LEU 5.A O      no hydrogen  2.723  N/A
VAL 25.A N     GLY 109.A O    no hydrogen  2.897  N/A
ASP 26.A N     SER 3.A O      no hydrogen  2.828  N/A
LYS 27.A N     THR 108.A OG1  no hydrogen  2.925  N/A
LYS 27.A NZ    ASP 26.A OD1   no hydrogen  3.285  N/A
LYS 27.A NZ    ASP 26.A OD2   no hydrogen  3.015  N/A
ILE 28.A N     SER 107.A O    no hydrogen  2.972  N/A
PHE 31.A N     GLU 106.A O    no hydrogen  2.920  N/A
SER 32.A N     PHE 148.A O    no hydrogen  2.971  N/A
SER 32.A OG    ASP 149.A O    no hydrogen  2.679  N/A
TYR 34.A N     ARG 91.A O     no hydrogen  2.967  N/A
GLN 35.A N     MET 146.A O    no hydrogen  2.913  N/A
GLN 35.A NE2   ASN 88.A OD1   no hydrogen  2.822  N/A
PHE 36.A N     PHE 89.A O     no hydrogen  2.869  N/A
ASN 37.A N     GLY 144.A O    no hydrogen  2.859  N/A
ASN 37.A ND2   PHE 36.A O     no hydrogen  3.070  N/A
ASN 37.A ND2   ASN 88.A OD1   no hydrogen  2.991  N/A
ILE 38.A N     LEU 87.A O     no hydrogen  2.913  N/A
LYS 39.A N     THR 131.A O    no hydrogen  2.826  N/A
LYS 39.A NZ    TYR 40.A O     no hydrogen  3.071  N/A
LYS 39.A NZ    GLN 84.A O     no hydrogen  3.514  N/A
TYR 40.A N     GLY 85.A O     no hydrogen  2.760  N/A
THR 43.A N     ASN 41.A OD1   no hydrogen  2.940  N/A
TYR 44.A N     ASN 41.A O     no hydrogen  3.198  N/A
LEU 45.A N     ASN 41.A O     no hydrogen  2.951  N/A
GLN 46.A N     LYS 117.A O    no hydrogen  3.053  N/A
TRP 48.A N     THR 115.A O    no hydrogen  2.828  N/A
TRP 48.A NE1   ASP 53.A OD1   no hydrogen  3.073  N/A
ASP 49.A N     GLU 54.A O     no hydrogen  2.691  N/A
ILE 51.A N     ASP 49.A OD1   no hydrogen  2.945  N/A
ALA 52.A N     ASP 49.A OD1   no hydrogen  3.309  N/A
GLU 54.A N     ASP 49.A O     no hydrogen  3.205  N/A
TYR 56.A N     PRO 47.A O     no hydrogen  3.054  N/A
THR 57.A N     THR 60.A OG1   no hydrogen  2.617  N/A
THR 57.A OG1   THR 60.A OG1   no hydrogen  3.376  N/A
SER 59.A N     THR 57.A OG1   no hydrogen  3.015  N/A
THR 60.A N     THR 57.A O     no hydrogen  3.194  N/A
THR 60.A OG1   THR 57.A O     no hydrogen  3.198  N/A
THR 60.A OG1   THR 57.A OG1   no hydrogen  3.376  N/A
TYR 64.A N     ASP 63.A OD1   no hydrogen  2.590  N/A
TYR 64.A OH    ASP 76.A OD2   no hydrogen  2.392  N/A
THR 66.A N     ALA 110.A O    no hydrogen  2.988  N/A
LEU 67.A N     ALA 110.A O    no hydrogen  3.059  N/A
LEU 68.A N     GLU 106.A OE1  no hydrogen  2.880  N/A
GLY 70.A N     TYR 93.A OH    no hydrogen  2.801  N/A
THR 75.A N     LEU 92.A O     no hydrogen  2.846  N/A
THR 75.A OG1   ASN 73.A O     no hydrogen  2.942  N/A
MET 77.A N     GLY 90.A O     no hydrogen  2.831  N/A
SER 78.A OG    SER 59.A O     no hydrogen  2.707  N/A
LYS 79.A N     ASN 88.A O     no hydrogen  2.924  N/A
HIS 80.A N     ASP 58.A O     no hydrogen  2.735  N/A
HIS 80.A NE2   THR 60.A O     no hydrogen  2.510  N/A
ASN 81.A N     VAL 86.A O     no hydrogen  2.798  N/A
SER 83.A OG    ASN 81.A OD1   no hydrogen  3.166  N/A
GLN 84.A N     ASN 81.A OD1   no hydrogen  3.113  N/A
GLY 85.A N     LEU 82.A O     no hydrogen  3.048  N/A
VAL 86.A N     ASN 81.A O     no hydrogen  2.963  N/A
LEU 87.A N     ILE 38.A O     no hydrogen  2.838  N/A
ASN 88.A N     HIS 80.A ND1   no hydrogen  3.081  N/A
ASN 88.A ND2   LYS 79.A O     no hydrogen  3.642  N/A
PHE 89.A N     PHE 36.A O     no hydrogen  3.188  N/A
GLY 90.A N     MET 77.A O     no hydrogen  2.796  N/A
ARG 91.A N     TYR 34.A O     no hydrogen  3.309  N/A
ARG 91.A NE    LEU 68.A O     no hydrogen  2.994  N/A
ARG 91.A NH1   ASP 76.A OD1   no hydrogen  2.697  N/A
ARG 91.A NH2   LEU 68.A O     no hydrogen  3.117  N/A
LEU 92.A N     THR 75.A O     no hydrogen  3.040  N/A
TYR 93.A N     SER 32.A O     no hydrogen  2.897  N/A
TYR 93.A OH    GLU 106.A OE2  no hydrogen  2.437  N/A
MET 94.A N     ASN 73.A O     no hydrogen  2.967  N/A
ASN 95.A N     PHE 72.A O     no hydrogen  2.998  N/A
LEU 96.A N     MET 94.A O     no hydrogen  3.047  N/A
ALA 98.A N     ASN 95.A OD1   no hydrogen  3.165  N/A
TYR 99.A N     ASN 95.A O     no hydrogen  3.089  N/A
TYR 99.A OH    PHE 31.A O     no hydrogen  2.622  N/A
ARG 100.A N    LEU 96.A O     no hydrogen  2.973  N/A
ARG 100.A NH1  TRP 150.A O    no hydrogen  2.765  N/A
ALA 101.A N    SER 97.A O     no hydrogen  2.855  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.916  N/A
SER 102.A N    TYR 99.A O     no hydrogen  3.171  N/A
SER 102.A OG   TYR 99.A O     no hydrogen  2.618  N/A
GLY 103.A N    ARG 100.A O    no hydrogen  3.198  N/A
LYS 104.A N    SER 102.A OG   no hydrogen  3.102  N/A
GLU 106.A N    TYR 99.A OH    no hydrogen  2.867  N/A
GLY 109.A N    VAL 25.A O     no hydrogen  2.888  N/A
VAL 111.A N    ILE 23.A O     no hydrogen  2.851  N/A
LYS 113.A N    ASP 63.A O     no hydrogen  2.933  N/A
VAL 114.A N    LEU 21.A O     no hydrogen  2.906  N/A
THR 115.A OG1  THR 20.A OG1   no hydrogen  2.773  N/A
PHE 116.A N    VAL 19.A O     no hydrogen  2.865  N/A
LYS 117.A N    GLN 46.A O     no hydrogen  2.764  N/A
VAL 118.A N    ASP 17.A O     no hydrogen  2.816  N/A
ILE 119.A N    TYR 44.A O     no hydrogen  2.754  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  2.937  N/A
GLY 126.A N    PRO 123.A O    no hydrogen  2.780  N/A
ILE 127.A N    ILE 168.A O    no hydrogen  3.087  N/A
LYS 128.A NZ   ALA 130.A O    no hydrogen  2.664  N/A
LYS 128.A NZ   THR 131.A OG1  no hydrogen  3.408  N/A
LYS 128.A NZ   PRO 165.A O    no hydrogen  2.955  N/A
LEU 129.A N    GLY 166.A O    no hydrogen  2.937  N/A
THR 131.A N    LYS 39.A O     no hydrogen  2.960  N/A
PHE 132.A N    GLN 164.A OE1  no hydrogen  2.848  N/A
GLU 133.A N    ASN 37.A O     no hydrogen  3.080  N/A
ASN 134.A ND2  ALA 141.A O    no hydrogen  2.751  N/A
GLY 135.A N    ASN 37.A OD1   no hydrogen  2.751  N/A
MET 138.A N    GLY 135.A O    no hydrogen  3.088  N/A
VAL 142.A N    SER 157.A OG   no hydrogen  3.261  N/A
GLY 144.A N    ASN 134.A OD1  no hydrogen  2.861  N/A
THR 145.A OG1  ASP 143.A O    no hydrogen  3.098  N/A
MET 146.A N    GLN 35.A O     no hydrogen  2.978  N/A
PHE 148.A N    GLY 33.A O     no hydrogen  3.051  N/A
ASP 149.A N    ASN 153.A O    no hydrogen  2.956  N/A
ASP 151.A N    ASP 149.A OD1  no hydrogen  2.904  N/A
GLY 152.A N    ASP 149.A O    no hydrogen  3.031  N/A
ASN 153.A N    ASP 149.A OD1  no hydrogen  3.065  N/A
TYR 155.A N    LEU 147.A O    no hydrogen  2.727  N/A
TYR 155.A OH   THR 29.A O     no hydrogen  2.596  N/A
SER 156.A OG   SER 158.A OG   no hydrogen  2.650  N/A
SER 158.A N    SER 156.A OG   no hydrogen  2.951  N/A
SER 158.A OG   SER 156.A OG   no hydrogen  2.650  N/A
ALA 159.A N    SER 156.A O    no hydrogen  2.884  N/A
LYS 161.A N    GLY 2.A O      no hydrogen  3.036  N/A
VAL 163.A N    VAL 4.A O      no hydrogen  2.802  N/A
GLN 164.A NE2  PHE 132.A O    no hydrogen  3.170  N/A
ILE 168.A N    ILE 127.A O    no hydrogen  2.868  N/A
TYR 169.A N    ASP 11.A O     no hydrogen  2.547  N/A
LYS 171.A N    VAL 13.A O     no hydrogen  2.884  N/A
LYS 171.A NZ   ASP 17.A OD2   no hydrogen  3.479  N/A