Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ew7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 33.A OD1   no hydrogen  2.745  N/A
ALA 1.A N      GLU 36.A OE2   no hydrogen  2.762  N/A
LEU 3.A N      THR 37.A OG1   no hydrogen  2.772  N/A
ILE 6.A N      GLN 50.A O     no hydrogen  2.830  N/A
TYR 8.A N      SER 97.A O     no hydrogen  2.806  N/A
SER 10.A N     HIS 7.A O      no hydrogen  3.081  N/A
ILE 12.A N     SER 10.A OG    no hydrogen  3.176  N/A
LEU 13.A N     SER 10.A O     no hydrogen  3.202  N/A
ARG 14.A N     LYS 11.A O     no hydrogen  2.842  N/A
ARG 14.A NH1   GLY 144.A O    no hydrogen  3.164  N/A
ARG 14.A NH1   ASP 149.A OD1  no hydrogen  2.459  N/A
ARG 14.A NH1   ASP 149.A OD2  no hydrogen  3.423  N/A
ARG 14.A NH2   ASP 149.A OD2  no hydrogen  3.018  N/A
THR 15.A N     ILE 12.A O     no hydrogen  3.081  N/A
THR 15.A OG1   ILE 12.A O     no hydrogen  2.776  N/A
SER 17.A N     LEU 142.A O    no hydrogen  2.923  N/A
LYS 18.A N     PRO 54.A O     no hydrogen  2.869  N/A
VAL 20.A N     ASN 79.A OD1   no hydrogen  2.736  N/A
LEU 27.A N     ASP 24.A OD1   no hydrogen  3.150  N/A
HIS 28.A N     ASP 24.A O     no hydrogen  3.072  N/A
HIS 28.A NE2   ARG 118.A O    no hydrogen  2.815  N/A
GLN 29.A N     ALA 25.A O     no hydrogen  2.955  N/A
GLN 29.A NE2   ASP 33.A OD1   no hydrogen  2.941  N/A
GLN 30.A N     LYS 26.A O     no hydrogen  3.189  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.024  N/A
ASP 32.A N     HIS 28.A O     no hydrogen  2.947  N/A
ASP 33.A N     GLN 29.A O     no hydrogen  2.897  N/A
MET 34.A N     GLN 30.A O     no hydrogen  2.818  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.966  N/A
GLU 36.A N     ASP 32.A O     no hydrogen  2.899  N/A
THR 37.A N     ASP 33.A O     no hydrogen  2.816  N/A
THR 37.A OG1   ASP 33.A O     no hydrogen  2.777  N/A
MET 38.A N     MET 34.A O     no hydrogen  2.876  N/A
ILE 39.A N     TYR 35.A O     no hydrogen  3.018  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.100  N/A
SER 41.A N     THR 37.A O     no hydrogen  3.192  N/A
SER 41.A N     MET 38.A O     no hydrogen  3.250  N/A
GLU 42.A N     ILE 39.A O     no hydrogen  2.892  N/A
GLY 43.A N     MET 38.A O     no hydrogen  2.838  N/A
LEU 46.A N     ILE 59.A O     no hydrogen  3.035  N/A
ALA 47.A N     GLN 50.A OE1   no hydrogen  2.738  N/A
ALA 48.A N     MET 57.A O     no hydrogen  3.029  N/A
GLN 50.A N     ALA 47.A O     no hydrogen  3.020  N/A
GLN 50.A NE2   SER 97.A OG    no hydrogen  3.000  N/A
VAL 51.A N     ALA 48.A O     no hydrogen  2.938  N/A
GLY 52.A N     ILE 49.A O     no hydrogen  2.925  N/A
LEU 53.A N     ALA 48.A O     no hydrogen  3.016  N/A
LEU 55.A N     LEU 53.A O     no hydrogen  2.701  N/A
ARG 56.A N     LYS 18.A O     no hydrogen  2.824  N/A
ARG 56.A NH1   SER 17.A O     no hydrogen  3.062  N/A
ARG 56.A NH1   ASN 143.A OD1  no hydrogen  3.276  N/A
ARG 56.A NH2   ASN 143.A OD1  no hydrogen  2.906  N/A
MET 57.A N     LEU 55.A O     no hydrogen  2.806  N/A
LEU 58.A N     ILE 77.A O     no hydrogen  2.820  N/A
ILE 59.A N     LEU 46.A O     no hydrogen  2.938  N/A
ILE 60.A N     LEU 75.A O     no hydrogen  3.036  N/A
ASN 61.A N     ILE 44.A O     no hydrogen  2.925  N/A
GLN 64.A N     VAL 68.A O     no hydrogen  3.065  N/A
GLN 64.A NE2   ASP 66.A OD2   no hydrogen  3.059  N/A
GLY 67.A N     GLN 64.A O     no hydrogen  2.851  N/A
VAL 68.A N     ASP 66.A OD1   no hydrogen  2.612  N/A
GLN 69.A NE2   GLY 43.A O     no hydrogen  3.116  N/A
GLN 69.A NE2   ASN 61.A O     no hydrogen  2.846  N/A
ASP 73.A N     HIS 70.A O     no hydrogen  2.636  N/A
CYS 74.A N     LYS 71.A O     no hydrogen  3.214  N/A
CYS 74.A SG    LEU 75.A O     no hydrogen  3.882  N/A
LEU 75.A N     ILE 60.A O     no hydrogen  2.791  N/A
ILE 77.A N     LEU 58.A O     no hydrogen  2.826  N/A
ILE 78.A N     GLN 116.A O    no hydrogen  3.182  N/A
ASN 79.A N     ARG 56.A O     no hydrogen  2.748  N/A
ASN 79.A ND2   VAL 20.A O     no hydrogen  2.943  N/A
LYS 81.A N     GLU 114.A O    no hydrogen  2.905  N/A
ILE 83.A N     LYS 112.A O    no hydrogen  2.688  N/A
GLU 84.A N     LYS 112.A O    no hydrogen  3.282  N/A
GLY 86.A N     LYS 110.A O    no hydrogen  2.953  N/A
SER 88.A N     GLU 109.A OE2  no hydrogen  3.081  N/A
SER 88.A OG    GLU 106.A OE1  no hydrogen  2.943  N/A
MET 89.A N     ARG 107.A O    no hydrogen  2.797  N/A
TYR 91.A N     VAL 105.A O    no hydrogen  2.939  N/A
GLU 93.A N     GLU 103.A O    no hydrogen  2.805  N/A
CYS 95.A SG    HIS 137.A NE2  no hydrogen  3.591  N/A
CYS 95.A SG    HIS 141.A NE2  no hydrogen  3.384  N/A
SER 97.A OG    ILE 6.A O      no hydrogen  2.736  N/A
VAL 98.A N     CYS 95.A O     no hydrogen  2.796  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  3.406  N/A
GLU 103.A N    GLU 93.A O     no hydrogen  3.106  N/A
GLU 104.A N    GLU 103.A OE1  no hydrogen  2.914  N/A
VAL 105.A N    TYR 91.A O     no hydrogen  2.844  N/A
ARG 107.A N    MET 89.A O     no hydrogen  2.741  N/A
ARG 107.A NE   GLU 93.A OE2   no hydrogen  2.673  N/A
ARG 107.A NH1  ASP 140.A OD2  no hydrogen  2.800  N/A
ARG 107.A NH2  GLU 93.A OE1   no hydrogen  3.020  N/A
ARG 107.A NH2  GLU 93.A OE2   no hydrogen  3.506  N/A
PHE 108.A N    GLN 136.A OE1  no hydrogen  2.825  N/A
LYS 110.A N    GLY 86.A O     no hydrogen  3.128  N/A
VAL 111.A N    ALA 127.A O    no hydrogen  2.981  N/A
LYS 112.A N    GLU 84.A O     no hydrogen  2.993  N/A
LYS 112.A NZ   GLU 84.A OE2   no hydrogen  3.208  N/A
LYS 112.A NZ   GLU 126.A OE2  no hydrogen  3.266  N/A
ILE 113.A N    LEU 125.A O    no hydrogen  2.922  N/A
GLU 114.A N    LYS 81.A O     no hydrogen  2.811  N/A
TYR 115.A N    LYS 123.A O    no hydrogen  2.857  N/A
GLN 116.A N    ILE 78.A O     no hydrogen  2.993  N/A
ASN 117.A N    GLU 121.A O    no hydrogen  2.987  N/A
ARG 118.A NE   GLU 76.A OE2   no hydrogen  2.834  N/A
ARG 118.A NH1  ASP 32.A OD1   no hydrogen  3.184  N/A
ARG 118.A NH1  GLU 76.A OE1   no hydrogen  2.677  N/A
ALA 120.A N    ASN 117.A O    no hydrogen  2.928  N/A
LYS 123.A N    TYR 115.A O    no hydrogen  2.638  N/A
LEU 125.A N    ILE 113.A O    no hydrogen  2.865  N/A
ALA 127.A N    VAL 111.A O    no hydrogen  2.800  N/A
ALA 132.A N    SER 128.A O    no hydrogen  3.362  N/A
VAL 133.A N    GLU 129.A O    no hydrogen  2.971  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.830  N/A
ILE 135.A N    LEU 131.A O    no hydrogen  2.926  N/A
GLN 136.A N    ALA 132.A O    no hydrogen  3.103  N/A
GLN 136.A NE2  PHE 108.A O    no hydrogen  2.738  N/A
GLN 136.A NE2  ALA 132.A O    no hydrogen  3.082  N/A
HIS 137.A N    VAL 133.A O    no hydrogen  2.848  N/A
HIS 137.A ND1  GLU 93.A OE1   no hydrogen  2.679  N/A
GLU 138.A N    ALA 134.A O    no hydrogen  2.787  N/A
ILE 139.A N    ILE 135.A O    no hydrogen  2.930  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  3.024  N/A
HIS 141.A N    HIS 137.A O    no hydrogen  3.322  N/A
ASN 143.A N    ASP 140.A O    no hydrogen  2.972  N/A
GLY 144.A N    HIS 141.A O    no hydrogen  2.968  N/A
VAL 145.A N    ASP 140.A O    no hydrogen  2.829  N/A
LEU 146.A N    ASP 149.A OD1  no hydrogen  2.970  N/A
ASP 149.A N    LEU 146.A O    no hydrogen  2.887  N/A
LYS 150.A N    PHE 147.A O    no hydrogen  2.988  N/A
LYS 150.A NZ   ASP 140.A OD2  no hydrogen  3.184  N/A
LYS 155.A N    SER 152.A OG   no hydrogen  3.420  N/A
ARG 156.A N    SER 152.A O    no hydrogen  2.855  N/A
LYS 157.A N    LEU 154.A O    no hydrogen  3.276  N/A
LYS 158.A N    LEU 154.A O    no hydrogen  3.433  N/A
LYS 158.A NZ   GLU 162.A OE2  no hydrogen  2.565  N/A
PHE 159.A N    LYS 155.A O    no hydrogen  3.114  N/A
GLU 160.A N    ARG 156.A O    no hydrogen  3.226  N/A
LYS 161.A N    LYS 157.A O    no hydrogen  2.952  N/A
GLU 162.A N    LYS 158.A O    no hydrogen  3.144  N/A