Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mej_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 155.A OE2  no hydrogen  2.899  N/A
THR 7.A N      ASN 154.A OD1  no hydrogen  2.855  N/A
THR 7.A OG1    ASN 154.A OD1  no hydrogen  2.577  N/A
GLY 8.A N      SER 37.A O     no hydrogen  2.920  N/A
LYS 9.A N      THR 83.A OG1   no hydrogen  3.005  N/A
LYS 9.A NZ     ASN 81.A O     no hydrogen  3.190  N/A
ILE 10.A N     HIS 40.A O     no hydrogen  2.861  N/A
TYR 11.A N     CYS 84.A O     no hydrogen  2.952  N/A
TYR 11.A OH    GLU 101.A OE2  no hydrogen  2.585  N/A
LEU 12.A N     PHE 42.A O     no hydrogen  2.852  N/A
GLY 13.A N     VAL 86.A O     no hydrogen  2.971  N/A
SER 14.A OG    PRO 15.A O     no hydrogen  2.736  N/A
TYR 17.A N     GLN 21.A OE1   no hydrogen  2.765  N/A
SER 18.A N     GLN 21.A OE1   no hydrogen  3.129  N/A
GLN 21.A N     SER 18.A OG    no hydrogen  2.911  N/A
ARG 22.A N     SER 18.A O     no hydrogen  3.076  N/A
GLU 23.A N     ASP 19.A O     no hydrogen  2.889  N/A
ARG 24.A N     ALA 20.A O     no hydrogen  2.927  N/A
ALA 25.A N     GLN 21.A O     no hydrogen  2.929  N/A
ALA 26.A N     ARG 22.A O     no hydrogen  2.934  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  2.908  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.871  N/A
LYS 29.A N     ALA 25.A O     no hydrogen  2.909  N/A
LYS 29.A NZ    ASP 46.A OD1   no hydrogen  2.640  N/A
LYS 29.A NZ    ASP 46.A OD2   no hydrogen  3.235  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.971  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.897  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.904  N/A
ALA 33.A N     LYS 29.A O     no hydrogen  2.942  N/A
LYS 34.A N     LEU 31.A O     no hydrogen  3.106  N/A
ASN 35.A N     LEU 32.A O     no hydrogen  2.933  N/A
ASN 35.A ND2   LEU 148.A O    no hydrogen  2.955  N/A
ASN 35.A ND2   TYR 151.A O    no hydrogen  2.655  N/A
SER 37.A N     ASN 35.A OD1   no hydrogen  3.001  N/A
SER 37.A OG    ASN 35.A OD1   no hydrogen  2.583  N/A
SER 37.A OG    TYR 151.A O    no hydrogen  3.211  N/A
ILE 38.A N     ASN 35.A O     no hydrogen  3.278  N/A
ALA 39.A N     GLY 8.A O      no hydrogen  2.608  N/A
HIS 40.A N     GLY 8.A O      no hydrogen  3.238  N/A
PHE 42.A N     ILE 10.A O     no hydrogen  2.854  N/A
ASP 46.A N     PHE 43.A O     no hydrogen  3.045  N/A
ASP 53.A N     ASP 51.A OD1   no hydrogen  3.207  N/A
GLU 54.A N     ASP 51.A O     no hydrogen  2.916  N/A
GLY 61.A N     GLU 58.A O     no hydrogen  3.011  N/A
ARG 63.A NE    GLU 54.A OE1   no hydrogen  2.857  N/A
ARG 63.A NH2   GLU 54.A OE2   no hydrogen  3.021  N/A
SER 64.A N     GLU 54.A OE1   no hydrogen  2.832  N/A
SER 64.A OG    ASP 51.A OD2   no hydrogen  2.656  N/A
TRP 67.A N     SER 64.A OG    no hydrogen  3.183  N/A
ARG 68.A N     SER 64.A O     no hydrogen  3.030  N/A
ASP 69.A N     MET 65.A O     no hydrogen  2.888  N/A
ALA 70.A N     VAL 66.A O     no hydrogen  2.935  N/A
THR 71.A N     TRP 67.A O     no hydrogen  2.920  N/A
THR 71.A OG1   TRP 67.A O     no hydrogen  2.620  N/A
TYR 72.A N     ARG 68.A O     no hydrogen  2.947  N/A
GLN 73.A N     ASP 69.A O     no hydrogen  2.899  N/A
GLN 73.A NE2   THR 77.A OG1   no hydrogen  3.073  N/A
ASN 74.A N     ALA 70.A O     no hydrogen  2.906  N/A
ASP 75.A N     THR 71.A O     no hydrogen  3.019  N/A
LEU 76.A N     TYR 72.A O     no hydrogen  2.946  N/A
THR 77.A N     GLN 73.A O     no hydrogen  2.836  N/A
THR 77.A OG1   GLN 73.A O     no hydrogen  2.984  N/A
GLY 78.A N     ASN 74.A O     no hydrogen  2.960  N/A
ILE 79.A N     ASP 75.A O     no hydrogen  2.920  N/A
SER 80.A N     LEU 76.A O     no hydrogen  2.862  N/A
ASN 81.A N     THR 77.A O     no hydrogen  2.897  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  3.066  N/A
THR 83.A N     LYS 9.A O      no hydrogen  2.804  N/A
THR 83.A OG1   LYS 9.A O      no hydrogen  3.309  N/A
CYS 84.A N     LYS 9.A O      no hydrogen  3.330  N/A
GLY 85.A N     PRO 111.A O    no hydrogen  3.023  N/A
VAL 86.A N     TYR 11.A O     no hydrogen  2.922  N/A
PHE 87.A N     ILE 113.A O    no hydrogen  2.928  N/A
LEU 88.A N     GLY 13.A O     no hydrogen  2.974  N/A
TYR 89.A N     VAL 115.A O    no hydrogen  2.869  N/A
MET 91.A N     PHE 117.A O    no hydrogen  2.857  N/A
ASP 92.A N     ASP 90.A OD1   no hydrogen  2.808  N/A
GLN 93.A N     ASP 90.A OD1   no hydrogen  3.221  N/A
SER 98.A N     ASP 95.A OD2   no hydrogen  2.937  N/A
SER 98.A OG    ASP 95.A OD2   no hydrogen  3.022  N/A
ALA 99.A N     ASP 95.A O     no hydrogen  3.295  N/A
PHE 100.A N    ASP 96.A O     no hydrogen  2.889  N/A
GLU 101.A N    GLY 97.A O     no hydrogen  2.957  N/A
ILE 102.A N    SER 98.A O     no hydrogen  2.892  N/A
GLY 103.A N    ALA 99.A O     no hydrogen  2.950  N/A
PHE 104.A N    PHE 100.A O    no hydrogen  2.908  N/A
MET 105.A N    GLU 101.A O    no hydrogen  2.901  N/A
ARG 106.A N    ILE 102.A O    no hydrogen  2.940  N/A
ARG 106.A NE   GLY 134.A O    no hydrogen  2.601  N/A
ARG 106.A NH1  LYS 110.A O    no hydrogen  2.828  N/A
ALA 107.A N    GLY 103.A O    no hydrogen  2.945  N/A
MET 108.A N    PHE 104.A O    no hydrogen  3.250  N/A
MET 108.A N    MET 105.A O    no hydrogen  3.088  N/A
HIS 109.A N    ARG 106.A O    no hydrogen  2.919  N/A
LYS 110.A N    MET 105.A O    no hydrogen  2.980  N/A
LYS 110.A NZ   ILE 79.A O     no hydrogen  2.683  N/A
LYS 110.A NZ   SER 80.A O     no hydrogen  2.722  N/A
LYS 110.A NZ   ALA 82.A O     no hydrogen  2.686  N/A
VAL 112.A N    THR 136.A OG1  no hydrogen  2.896  N/A
ILE 113.A N    GLY 85.A O     no hydrogen  2.607  N/A
LEU 114.A N    THR 137.A O    no hydrogen  2.699  N/A
VAL 115.A N    PHE 87.A O     no hydrogen  2.855  N/A
PHE 117.A N    TYR 89.A O     no hydrogen  2.905  N/A
THR 118.A N    ASN 142.A OD1  no hydrogen  2.963  N/A
THR 118.A OG1  ASP 92.A OD1   no hydrogen  2.793  N/A
GLU 119.A N    ASP 92.A OD2   no hydrogen  2.814  N/A
HIS 120.A N    THR 118.A OG1  no hydrogen  3.131  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  2.700  N/A
LYS 123.A N    HIS 120.A O    no hydrogen  3.103  N/A
MET 127.A N    GLY 165.A O    no hydrogen  2.874  N/A
LEU 129.A N    TYR 167.A O    no hydrogen  2.692  N/A
MET 130.A N    ASN 128.A OD1  no hydrogen  2.871  N/A
ALA 132.A N    ASN 128.A O    no hydrogen  2.963  N/A
GLN 133.A N    LEU 129.A O    no hydrogen  2.914  N/A
GLY 134.A N    MET 130.A O    no hydrogen  2.895  N/A
VAL 135.A N    ILE 131.A O    no hydrogen  3.019  N/A
THR 136.A N    VAL 112.A O    no hydrogen  3.125  N/A
THR 136.A OG1  VAL 112.A O    no hydrogen  3.146  N/A
THR 137.A N    VAL 112.A O    no hydrogen  3.132  N/A
THR 137.A OG1  TYR 151.A OH   no hydrogen  3.261  N/A
THR 137.A OG1  PRO 157.A O    no hydrogen  2.747  N/A
ILE 138.A N    ASN 159.A O    no hydrogen  3.132  N/A
ILE 139.A N    LEU 114.A O    no hydrogen  2.856  N/A
ASP 140.A N    GLU 144.A OE2  no hydrogen  2.823  N/A
GLY 141.A N    PRO 116.A O    no hydrogen  2.884  N/A
ASN 142.A ND2  THR 118.A O    no hydrogen  3.247  N/A
THR 143.A N    ASP 140.A OD2  no hydrogen  3.080  N/A
THR 143.A OG1  ASP 140.A OD2  no hydrogen  3.020  N/A
GLU 144.A N    ASP 140.A O    no hydrogen  2.780  N/A
LYS 147.A N    GLU 144.A O    no hydrogen  2.928  N/A
LYS 147.A NZ   GLU 144.A OE1  no hydrogen  2.782  N/A
LEU 148.A N    PHE 145.A O    no hydrogen  2.975  N/A
ALA 149.A N    GLU 146.A O    no hydrogen  2.927  N/A
ASP 150.A N    LYS 147.A O    no hydrogen  3.087  N/A
TYR 151.A N    LYS 147.A O    no hydrogen  2.967  N/A
TYR 151.A OH   THR 137.A OG1  no hydrogen  3.261  N/A
TYR 151.A OH   PRO 157.A O    no hydrogen  2.779  N/A
PHE 153.A N    SER 37.A OG    no hydrogen  2.962  N/A
ASN 154.A N    ASN 152.A OD1  no hydrogen  3.097  N/A
ASN 154.A ND2  ASN 152.A OD1  no hydrogen  3.353  N/A
GLU 155.A N    ASN 152.A O    no hydrogen  3.376  N/A
CYS 156.A N    ASN 152.A O    no hydrogen  2.912  N/A
CYS 156.A SG   PHE 153.A O    no hydrogen  3.587  N/A
ASN 159.A N    THR 136.A O    no hydrogen  2.913  N/A
ASN 159.A ND2  ILE 138.A O    no hydrogen  3.103  N/A
GLY 165.A N    LYS 125.A O    no hydrogen  2.599  N/A
TYR 167.A N    MET 127.A O    no hydrogen  2.976  N/A