Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ew7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      ASN 62.A OD1   no hydrogen  2.914  N/A
ILE 2.A N      GLU 25.A O     no hydrogen  3.030  N/A
GLY 3.A N      VAL 63.A O     no hydrogen  2.880  N/A
ILE 4.A N      THR 27.A O     no hydrogen  2.762  N/A
ILE 5.A N      VAL 65.A O     no hydrogen  2.916  N/A
GLY 6.A N      ILE 29.A O     no hydrogen  3.377  N/A
GLY 9.A N      GLY 6.A O      no hydrogen  3.187  N/A
SER 13.A N     GLY 9.A O      no hydrogen  2.748  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  3.097  N/A
LEU 16.A N     GLY 12.A O     no hydrogen  3.072  N/A
GLU 17.A N     SER 13.A O     no hydrogen  3.212  N/A
GLU 18.A N     ARG 14.A O     no hydrogen  2.757  N/A
ALA 19.A N     ILE 15.A O     no hydrogen  3.009  N/A
LYS 20.A N     LEU 16.A O     no hydrogen  2.851  N/A
ASN 21.A N     GLU 17.A O     no hydrogen  2.741  N/A
ARG 22.A N     GLU 18.A O     no hydrogen  2.961  N/A
ARG 22.A N     ALA 19.A O     no hydrogen  2.962  N/A
ARG 22.A NE    GLU 156.A OE1  no hydrogen  3.181  N/A
ARG 22.A NH1   GLU 18.A OE2   no hydrogen  2.758  N/A
ARG 22.A NH2   ASP 153.A OD1  no hydrogen  2.458  N/A
ARG 22.A NH2   GLU 156.A OE1  no hydrogen  2.967  N/A
GLY 23.A N     LYS 20.A O     no hydrogen  2.916  N/A
HIS 24.A N     ALA 19.A O     no hydrogen  3.309  N/A
THR 27.A N     ILE 2.A O      no hydrogen  2.855  N/A
THR 27.A OG1   GLN 61.A OE1   no hydrogen  3.134  N/A
ALA 28.A N     ASN 44.A O     no hydrogen  2.767  N/A
ILE 29.A N     ILE 4.A O      no hydrogen  2.990  N/A
VAL 30.A N     LEU 46.A O     no hydrogen  3.224  N/A
THR 37.A N     ALA 33.A O     no hydrogen  3.197  N/A
THR 37.A OG1   ALA 33.A O     no hydrogen  2.552  N/A
THR 39.A OG1   ILE 36.A O     no hydrogen  3.140  N/A
HIS 40.A N     ILE 36.A O     no hydrogen  2.493  N/A
LYS 41.A N     THR 39.A O     no hydrogen  3.226  N/A
ASN 44.A N     VAL 26.A O     no hydrogen  3.197  N/A
LEU 46.A N     ALA 28.A O     no hydrogen  2.918  N/A
LYS 48.A NZ    ASP 52.A O     no hydrogen  2.943  N/A
LYS 48.A NZ    ASP 57.A OD2   no hydrogen  3.404  N/A
PHE 51.A N     ASP 49.A OD2   no hydrogen  3.142  N/A
ASP 52.A N     ASP 49.A O     no hydrogen  3.029  N/A
LEU 53.A N     ILE 50.A O     no hydrogen  3.101  N/A
THR 54.A N     ASP 57.A OD1   no hydrogen  2.868  N/A
THR 54.A OG1   ASP 57.A OD1   no hydrogen  3.221  N/A
THR 54.A OG1   ASP 57.A OD2   no hydrogen  3.535  N/A
LEU 58.A N     LEU 55.A O     no hydrogen  2.948  N/A
SER 59.A N     LEU 55.A O     no hydrogen  2.870  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  2.907  N/A
SER 59.A OG    SER 56.A O     no hydrogen  3.115  N/A
GLN 61.A N     LEU 58.A O     no hydrogen  2.994  N/A
ASN 62.A N     LYS 1.A O      no hydrogen  2.742  N/A
VAL 63.A N     LYS 1.A O      no hydrogen  3.175  N/A
VAL 64.A N     ARG 96.A O     no hydrogen  2.801  N/A
VAL 65.A N     GLY 3.A O      no hydrogen  2.834  N/A
ASP 66.A N     LEU 98.A O     no hydrogen  2.604  N/A
ALA 67.A N     ILE 5.A O      no hydrogen  2.831  N/A
TYR 68.A N     ASP 66.A OD1   no hydrogen  3.252  N/A
GLY 69.A N     GLU 74.A OE1   no hydrogen  2.857  N/A
ILE 70.A N     GLU 74.A OE1   no hydrogen  2.694  N/A
SER 71.A OG    ASP 73.A OD2   no hydrogen  2.564  N/A
ALA 75.A N     PRO 72.A O     no hydrogen  3.079  N/A
GLU 76.A N     ASP 73.A O     no hydrogen  2.934  N/A
LYS 77.A N     GLU 74.A O     no hydrogen  3.346  N/A
LYS 77.A NZ    ASP 73.A OD1   no hydrogen  2.730  N/A
HIS 78.A NE2   TYR 68.A O     no hydrogen  2.902  N/A
SER 81.A N     LYS 77.A O     no hydrogen  2.966  N/A
SER 81.A OG    LYS 77.A O     no hydrogen  2.724  N/A
SER 81.A OG    HIS 78.A O     no hydrogen  3.042  N/A
LEU 82.A N     HIS 78.A O     no hydrogen  3.154  N/A
ASP 83.A N     VAL 79.A O     no hydrogen  3.133  N/A
HIS 84.A N     THR 80.A O     no hydrogen  3.218  N/A
HIS 84.A NE2   LEU 53.A O     no hydrogen  2.766  N/A
LEU 85.A N     SER 81.A O     no hydrogen  3.200  N/A
ILE 86.A N     LEU 82.A O     no hydrogen  2.821  N/A
SER 87.A N     ASP 83.A O     no hydrogen  3.060  N/A
SER 87.A OG    HIS 84.A O     no hydrogen  3.071  N/A
VAL 88.A N     HIS 84.A O     no hydrogen  3.028  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.726  N/A
ASN 90.A N     SER 87.A O     no hydrogen  3.414  N/A
GLY 91.A N     GLU 127.A O    no hydrogen  2.897  N/A
THR 92.A N     GLU 127.A O    no hydrogen  3.348  N/A
THR 92.A OG1   SER 94.A OG    no hydrogen  3.347  N/A
SER 94.A OG    THR 92.A OG1   no hydrogen  3.347  N/A
ARG 96.A N     ASN 62.A O     no hydrogen  3.079  N/A
ARG 96.A NH1   GLU 154.A O    no hydrogen  2.996  N/A
ARG 96.A NH2   THR 131.A OG1  no hydrogen  2.984  N/A
ARG 96.A NH2   GLU 154.A OE2  no hydrogen  2.831  N/A
LEU 97.A N     SER 129.A O    no hydrogen  2.805  N/A
LEU 98.A N     VAL 64.A O     no hydrogen  2.885  N/A
VAL 99.A N     THR 131.A O    no hydrogen  2.643  N/A
VAL 100.A N    ASP 66.A O     no hydrogen  3.040  N/A
GLY 101.A N    ILE 133.A O    no hydrogen  2.848  N/A
GLN 114.A N    THR 110.A O    no hydrogen  2.960  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  3.331  N/A
LYS 116.A N    ARG 112.A O    no hydrogen  2.909  N/A
LYS 116.A NZ   GLU 119.A OE1  no hydrogen  3.016  N/A
GLN 117.A N    ALA 113.A O    no hydrogen  3.002  N/A
GLN 117.A NE2  HIS 78.A O     no hydrogen  3.286  N/A
LEU 118.A N    GLN 114.A O    no hydrogen  2.881  N/A
GLU 119.A N    ALA 115.A O    no hydrogen  2.889  N/A
HIS 120.A N    LYS 116.A O    no hydrogen  2.857  N/A
HIS 120.A ND1  ASP 83.A OD1   no hydrogen  2.593  N/A
LEU 121.A N    GLN 117.A O    no hydrogen  2.660  N/A
LYS 122.A N    LEU 118.A O    no hydrogen  2.938  N/A
SER 123.A N    HIS 120.A O    no hydrogen  3.187  N/A
SER 123.A OG   GLU 119.A O    no hydrogen  2.936  N/A
HIS 124.A N    LEU 121.A O    no hydrogen  2.861  N/A
HIS 124.A ND1  HIS 120.A O    no hydrogen  3.176  N/A
GLN 125.A N    LYS 122.A O    no hydrogen  3.248  N/A
GLN 125.A NE2  ASN 162.A O    no hydrogen  3.635  N/A
GLU 127.A N    HIS 124.A O    no hydrogen  2.990  N/A
TRP 130.A NE1  GLN 125.A O    no hydrogen  3.166  N/A
THR 131.A N    LEU 97.A O     no hydrogen  2.784  N/A
THR 131.A OG1  TRP 130.A O    no hydrogen  2.912  N/A
THR 131.A OG1  HIS 160.A O    no hydrogen  2.692  N/A
TYR 132.A N    GLU 163.A O    no hydrogen  3.243  N/A
TYR 132.A OH   GLN 117.A OE1  no hydrogen  2.850  N/A
ILE 133.A N    VAL 99.A O     no hydrogen  2.765  N/A
SER 134.A N    PHE 165.A O    no hydrogen  2.970  N/A
SER 134.A OG   HIS 164.A NE2  no hydrogen  2.826  N/A
SER 144.A OG   GLU 145.A OE1  no hydrogen  2.546  N/A
ASP 146.A N    SER 144.A O    no hydrogen  3.074  N/A
TYR 147.A N    SER 144.A O    no hydrogen  3.270  N/A
TYR 147.A OH   GLY 101.A O    no hydrogen  3.130  N/A
ILE 149.A N    GLU 145.A O    no hydrogen  3.148  N/A
ALA 150.A N    ASP 146.A O    no hydrogen  3.044  N/A
VAL 151.A N    TYR 147.A O    no hydrogen  2.829  N/A
LEU 152.A N    ALA 148.A O    no hydrogen  2.904  N/A
ASP 153.A N    ILE 149.A O    no hydrogen  2.971  N/A
ASP 153.A N    ALA 150.A O    no hydrogen  2.803  N/A
GLU 154.A N    ALA 150.A O    no hydrogen  3.013  N/A
ILE 155.A N    VAL 151.A O    no hydrogen  3.228  N/A
GLU 156.A N    LEU 152.A O    no hydrogen  3.161  N/A
ARG 157.A N    ASP 153.A O    no hydrogen  2.725  N/A
ARG 157.A NH1  ASP 153.A OD1  no hydrogen  3.302  N/A
ASN 159.A N    GLU 154.A OE1  no hydrogen  3.156  N/A
ASN 159.A N    GLU 154.A OE2  no hydrogen  2.775  N/A
ASN 159.A ND2  PRO 158.A O    no hydrogen  2.826  N/A
HIS 160.A N    GLU 154.A OE2  no hydrogen  2.749  N/A
HIS 160.A ND1  GLU 163.A OE2  no hydrogen  3.127  N/A
HIS 164.A NE2  SER 134.A OG   no hydrogen  2.826  N/A
PHE 165.A N    TYR 132.A O    no hydrogen  2.930  N/A
VAL 167.A N    SER 134.A O    no hydrogen  2.758  N/A