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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N        ASP 44.A O       no hydrogen  2.924  N/A
ILE 3.A N        GLU 46.A O       no hydrogen  2.915  N/A
LEU 4.A N        GLY 72.A O       no hydrogen  2.950  N/A
VAL 5.A N        GLU 48.A O       no hydrogen  2.773  N/A
ILE 6.A N        ILE 74.A O       no hydrogen  2.859  N/A
GLN 7.A N        PHE 50.A O       no hydrogen  2.798  N/A
GLN 7.A NE2      HIS 31.A NE2     no hydrogen  3.025  N/A
GLY 8.A N        ASN 76.A O       no hydrogen  2.842  N/A
ASN 10.A N       ASN 53.A OD1     no hydrogen  2.943  N/A
LEU 11.A N       GLY 8.A O        no hydrogen  3.201  N/A
MET 13.A N       ASN 10.A O       no hydrogen  2.989  N/A
LEU 14.A N       LEU 11.A O       no hydrogen  3.077  N/A
HIS 16.A N       MET 13.A O       no hydrogen  3.019  N/A
ARG 17.A N       MET 13.A O       no hydrogen  3.212  N/A
LEU 21.A N       ASP 18.A O       no hydrogen  3.157  N/A
LEU 21.A N       ASP 18.A OD1     no hydrogen  3.383  N/A
TYR 22.A N       ASP 18.A O       no hydrogen  2.995  N/A
GLY 23.A N       PRO 19.A O       no hydrogen  2.772  N/A
THR 26.A N       GLN 29.A OE1     no hydrogen  2.932  N/A
GLN 29.A N       THR 26.A OG1     no hydrogen  3.124  N/A
ILE 30.A N       THR 26.A O       no hydrogen  3.005  N/A
HIS 31.A N       LEU 27.A O       no hydrogen  3.005  N/A
GLU 32.A N       ASP 28.A O       no hydrogen  2.990  N/A
ILE 33.A N       GLN 29.A O       no hydrogen  2.915  N/A
MET 34.A N       ILE 30.A O       no hydrogen  2.882  N/A
GLN 35.A N       HIS 31.A O       no hydrogen  3.042  N/A
THR 36.A N       GLU 32.A O       no hydrogen  2.876  N/A
THR 36.A OG1     GLU 32.A O       no hydrogen  3.092  N/A
PHE 37.A N       ILE 33.A O       no hydrogen  2.898  N/A
VAL 38.A N       MET 34.A O       no hydrogen  3.073  N/A
LYS 39.A N       GLN 35.A O       no hydrogen  2.829  N/A
GLN 40.A N       THR 36.A O       no hydrogen  2.851  N/A
GLY 41.A N       PHE 37.A O       no hydrogen  3.116  N/A
ASN 42.A N       LYS 39.A O       no hydrogen  3.087  N/A
LEU 43.A N       VAL 38.A O       no hydrogen  2.903  N/A
GLU 46.A N       MET 1.A O        no hydrogen  2.700  N/A
GLU 48.A N       ILE 3.A O        no hydrogen  2.950  N/A
PHE 50.A N       VAL 5.A O        no hydrogen  2.907  N/A
GLN 51.A NE2     GLY 8.A O        no hydrogen  2.871  N/A
GLN 51.A NE2     ASN 53.A OD1     no hydrogen  3.167  N/A
THR 52.A N       GLN 7.A O        no hydrogen  2.975  N/A
THR 52.A OG1     GLU 57.A OE1     no hydrogen  2.571  N/A
PHE 54.A N       THR 52.A OG1     no hydrogen  3.027  N/A
ILE 58.A N       PHE 54.A O       no hydrogen  3.173  N/A
ILE 59.A N       GLU 55.A O       no hydrogen  3.049  N/A
ASP 60.A N       GLY 56.A O       no hydrogen  2.872  N/A
LYS 61.A N       GLU 57.A O       no hydrogen  2.972  N/A
LYS 61.A NZ      GLU 48.A OE2     no hydrogen  2.883  N/A
LYS 61.A NZ      GLU 64.A OE1     no hydrogen  3.285  N/A
LYS 61.A NZ      GLU 64.A OE2     no hydrogen  3.439  N/A
ILE 62.A N       ILE 58.A O       no hydrogen  2.917  N/A
GLN 63.A N       ILE 59.A O       no hydrogen  2.942  N/A
GLU 64.A N       ASP 60.A O       no hydrogen  2.857  N/A
SER 65.A N       LYS 61.A O       no hydrogen  3.197  N/A
SER 65.A N       ILE 62.A O       no hydrogen  3.135  N/A
SER 65.A OG.B    ILE 62.A O       no hydrogen  2.617  N/A
VAL 66.A N       GLN 63.A O       no hydrogen  3.055  N/A
TYR 70.A OH      GLU 48.A OE1     no hydrogen  2.532  N/A
TYR 70.A OH      GLU 64.A OE1     no hydrogen  3.260  N/A
GLU 71.A N       LYS 2.A O        no hydrogen  2.898  N/A
ILE 73.A N       PRO 97.A O       no hydrogen  2.995  N/A
ILE 74.A N       LEU 4.A O        no hydrogen  2.865  N/A
ILE 75.A N       ILE 99.A O       no hydrogen  2.757  N/A
ASN 76.A N       ILE 6.A O        no hydrogen  2.967  N/A
ASN 76.A ND2     TYR 134.A OH     no hydrogen  2.932  N/A
GLY 78.A N       ASN 76.A OD1     no hydrogen  2.963  N/A
PHE 80.A N       PRO 77.A O       no hydrogen  3.141  N/A
SER 81.A N       GLY 78.A O       no hydrogen  2.981  N/A
SER 81.A OG      GLY 78.A O       no hydrogen  2.681  N/A
HIS 82.A N       ALA 79.A O       no hydrogen  3.100  N/A
HIS 82.A ND1     ASN 115.A O      no hydrogen  2.782  N/A
THR 83.A N       PHE 80.A O       no hydrogen  3.249  N/A
SER 84.A N       PHE 80.A O       no hydrogen  2.823  N/A
SER 84.A OG      GLU 55.A OE2     no hydrogen  2.532  N/A
ILE 85.A N       THR 83.A O       no hydrogen  3.186  N/A
ILE 87.A N       SER 84.A OG      no hydrogen  2.949  N/A
ALA 88.A N       SER 84.A O       no hydrogen  3.085  N/A
ASP 89.A N       ILE 85.A O       no hydrogen  2.815  N/A
ALA 90.A N       ALA 86.A O       no hydrogen  2.995  N/A
ILE 91.A N       ILE 87.A O       no hydrogen  2.917  N/A
MET 92.A N       ALA 88.A O       no hydrogen  2.946  N/A
LEU 93.A N       ASP 89.A O       no hydrogen  2.842  N/A
ALA 94.A N       ILE 91.A O       no hydrogen  3.092  N/A
LYS 96.A NZ      SER 65.A O       no hydrogen  2.800  N/A
LYS 96.A NZ      GLY 67.A O       no hydrogen  2.458  N/A
LYS 96.A NZ      TYR 70.A O       no hydrogen  2.809  N/A
ILE 99.A N       ILE 73.A O       no hydrogen  2.919  N/A
GLU 100.A N      GLY 124.A O      no hydrogen  3.067  N/A
VAL 101.A N      ILE 75.A O       no hydrogen  2.867  N/A
HIS 102.A N      ILE 126.A O      no hydrogen  2.849  N/A
HIS 102.A NE2    GLU 100.A OE2    no hydrogen  2.663  N/A
GLN 107.A N      ASN 105.A OD1    no hydrogen  3.002  N/A
ALA 108.A N      ASN 105.A O      no hydrogen  2.939  N/A
ARG 109.A NH1    TYR 22.A OH      no hydrogen  2.925  N/A
ARG 109.A NH1    THR 104.A OG1    no hydrogen  2.924  N/A
ARG 109.A NH2    TYR 22.A OH      no hydrogen  3.179  N/A
GLU 110.A N      GLU 110.A OE1    no hydrogen  2.767  N/A
ARG 113.A N      GLU 110.A O      no hydrogen  2.979  N/A
ARG 113.A NE     GLU 110.A OE1    no hydrogen  2.783  N/A
ARG 113.A NH2    GLU 110.A OE2    no hydrogen  3.280  N/A
LYS 114.A N      GLU 111.A O      no hydrogen  3.188  N/A
LYS 114.A NZ     GLU 111.A OE1.A  no hydrogen  3.166  N/A
LYS 114.A NZ     GLU 111.A OE1.B  no hydrogen  3.329  N/A
ASN 115.A ND2    HIS 82.A O       no hydrogen  3.366  N/A
SER 116.A OG     GLU 100.A OE2    no hydrogen  2.683  N/A
SER 116.A OG     THR 118.A OG1    no hydrogen  3.282  N/A
THR 118.A OG1    GLU 100.A OE1    no hydrogen  2.460  N/A
THR 118.A OG1    SER 116.A OG     no hydrogen  3.282  N/A
GLY 119.A N      SER 116.A OG     no hydrogen  2.920  N/A
ALA 120.A N      SER 116.A O      no hydrogen  3.101  N/A
ALA 121.A N      THR 118.A O      no hydrogen  3.028  N/A
CYS 122.A N      THR 118.A O      no hydrogen  3.092  N/A
CYS 122.A N      GLY 119.A O      no hydrogen  3.168  N/A
CYS 122.A SG     THR 118.A O      no hydrogen  3.336  N/A
GLY 123.A N      VAL 98.A O       no hydrogen  3.080  N/A
ILE 126.A N      GLU 100.A O      no hydrogen  2.885  N/A
GLY 128.A N      HIS 102.A O      no hydrogen  3.202  N/A
GLY 130.A N      LEU 103.A O      no hydrogen  3.016  N/A
GLY 133.A N      GLY 130.A O      no hydrogen  2.856  N/A
TYR 134.A N      PRO 131.A O      no hydrogen  3.012  N/A
TYR 134.A OH     GLN 7.A OE1      no hydrogen  2.613  N/A
MET 136.A N      LEU 132.A O      no hydrogen  2.990  N/A
ALA 137.A N      GLY 133.A O      no hydrogen  2.954  N/A
LEU 138.A N      TYR 134.A O      no hydrogen  2.982  N/A
MET 139.A N      ASN 135.A O      no hydrogen  2.913  N/A
ALA 140.A N      MET 136.A O      no hydrogen  2.979  N/A
MET 141.A N      ALA 137.A O      no hydrogen  2.789  N/A
VAL 142.A N      LEU 138.A O      no hydrogen  3.010  N/A
ASN 143.A N      MET 139.A O      no hydrogen  3.206  N/A
ASN 143.A ND2.A  MET 139.A O      no hydrogen  2.625  N/A
ILE 144.A N      ALA 140.A O      no hydrogen  2.910  N/A
LEU 145.A N      MET 141.A O      no hydrogen  2.932  N/A
ALA 146.A N      VAL 142.A O      no hydrogen  3.003  N/A
GLU 147.A N      ASN 143.A O      no hydrogen  2.988  N/A
MET 148.A N      ILE 144.A O      no hydrogen  2.975  N/A
LYS 149.A N      LEU 145.A O      no hydrogen  3.015  N/A
ALA 150.A N      ALA 146.A O      no hydrogen  3.133  N/A