Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6foi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 22.A O     no hydrogen  2.934  N/A
LYS 3.A NZ     GLN 153.A O    no hydrogen  3.199  N/A
ALA 4.A N      PHE 20.A O     no hydrogen  2.935  N/A
VAL 5.A N      GLY 150.A O    no hydrogen  2.861  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.790  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.723  N/A
LYS 9.A N      ALA 146.A O    no hydrogen  2.943  N/A
GLN 15.A N     LYS 36.A O     no hydrogen  3.216  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.081  N/A
ILE 17.A N     SER 34.A O     no hydrogen  3.095  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.846  N/A
ASN 19.A N     TRP 32.A O     no hydrogen  2.689  N/A
ASN 19.A ND2   TRP 32.A O     no hydrogen  3.248  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.783  N/A
GLU 21.A N     LYS 30.A O     no hydrogen  2.835  N/A
GLN 22.A N     THR 2.A O      no hydrogen  2.878  N/A
GLN 22.A NE2   GLY 27.A O     no hydrogen  2.939  N/A
GLN 22.A NE2   SER 105.A OG   no hydrogen  2.928  N/A
LYS 23.A NZ    GLU 24.A OE1   no hydrogen  3.240  N/A
LYS 23.A NZ    GLU 24.A OE2   no hydrogen  3.362  N/A
GLY 27.A N     GLU 24.A O     no hydrogen  2.881  N/A
VAL 29.A N     ASP 101.A O    no hydrogen  2.855  N/A
LYS 30.A N     GLU 21.A O     no hydrogen  2.749  N/A
LYS 30.A NZ    GLU 100.A OE1  no hydrogen  3.065  N/A
VAL 31.A N     ILE 99.A O     no hydrogen  2.952  N/A
TRP 32.A N     ASN 19.A O     no hydrogen  2.915  N/A
GLY 33.A N     VAL 97.A O     no hydrogen  3.114  N/A
SER 34.A N     ILE 17.A O     no hydrogen  3.225  N/A
SER 34.A OG    ASP 96.A OD1   no hydrogen  3.294  N/A
ILE 35.A N     ALA 95.A O     no hydrogen  3.010  N/A
LYS 36.A N     GLN 15.A O     no hydrogen  2.893  N/A
LEU 38.A N     GLY 93.A O     no hydrogen  3.150  N/A
GLY 41.A N     ALA 89.A O     no hydrogen  3.045  N/A
HIS 43.A N     VAL 87.A O     no hydrogen  2.877  N/A
HIS 43.A ND1   HIS 120.A O    no hydrogen  2.827  N/A
HIS 43.A NE2   THR 39.A O     no hydrogen  2.682  N/A
GLY 44.A N     LYS 122.A O    no hydrogen  2.977  N/A
PHE 45.A N     GLY 85.A O     no hydrogen  2.881  N/A
HIS 46.A N     VAL 118.A O    no hydrogen  3.034  N/A
HIS 46.A NE2   ASP 124.A OD2  no hydrogen  2.611  N/A
VAL 47.A N     GLY 82.A O     no hydrogen  2.929  N/A
HIS 48.A N     THR 116.A O    no hydrogen  2.683  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.781  N/A
GLU 49.A N     PRO 62.A O     no hydrogen  2.796  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  2.928  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.947  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.554  N/A
ALA 55.A N     SER 59.A OG    no hydrogen  3.054  N/A
GLY 56.A N     ASN 53.A O     no hydrogen  3.340  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  2.705  N/A
SER 59.A OG    ASP 52.A OD1   no hydrogen  3.471  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  3.032  N/A
ALA 60.A N     ALA 57.A O     no hydrogen  3.269  N/A
GLY 61.A N     THR 58.A O     no hydrogen  3.528  N/A
HIS 63.A ND1   ASP 83.A OD1   no hydrogen  3.089  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  2.855  N/A
ASN 65.A ND2   ARG 69.A O     no hydrogen  2.937  N/A
SER 68.A N     ASN 65.A O     no hydrogen  3.231  N/A
ARG 69.A N     ASN 65.A OD1   no hydrogen  2.924  N/A
LYS 70.A N     GLU 78.A OE2   no hydrogen  2.877  N/A
HIS 71.A N     THR 135.A O    no hydrogen  2.775  N/A
HIS 71.A NE2   ASP 124.A OD1  no hydrogen  2.668  N/A
GLY 72.A N     ASP 83.A OD2   no hydrogen  2.982  N/A
GLY 73.A N     ASP 76.A OD2   no hydrogen  2.775  N/A
ASP 76.A N     GLY 73.A O     no hydrogen  3.001  N/A
ARG 79.A NE    HIS 80.A O     no hydrogen  3.034  N/A
ARG 79.A NH1   PRO 74.A O     no hydrogen  2.763  N/A
ARG 79.A NH1   ASP 101.A OD1  no hydrogen  2.828  N/A
ARG 79.A NH2   VAL 81.A O     no hydrogen  2.846  N/A
ARG 79.A NH2   ASP 101.A OD1  no hydrogen  3.543  N/A
ARG 79.A NH2   ASP 101.A OD2  no hydrogen  3.318  N/A
HIS 80.A N     ASP 83.A OD2   no hydrogen  2.826  N/A
GLY 82.A N     PHE 64.A O     no hydrogen  2.960  N/A
ASP 83.A N     HIS 80.A O     no hydrogen  3.159  N/A
ASN 86.A ND2   ASP 124.A O    no hydrogen  2.988  N/A
VAL 87.A N     HIS 43.A O     no hydrogen  2.879  N/A
ALA 89.A N     GLY 41.A O     no hydrogen  2.875  N/A
ASP 90.A N     VAL 94.A O     no hydrogen  2.818  N/A
ASP 92.A N     ASP 90.A OD1   no hydrogen  3.088  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  3.114  N/A
VAL 94.A N     ASP 90.A OD1   no hydrogen  2.961  N/A
ALA 95.A N     ILE 35.A O     no hydrogen  2.707  N/A
VAL 97.A N     GLY 33.A O     no hydrogen  2.804  N/A
ILE 99.A N     VAL 31.A O     no hydrogen  2.833  N/A
ASP 101.A N    VAL 29.A O     no hydrogen  3.057  N/A
VAL 103.A N    ASP 101.A OD2  no hydrogen  3.007  N/A
ILE 104.A N    ASP 101.A OD2  no hydrogen  2.976  N/A
SER 105.A N    HIS 110.A O    no hydrogen  3.178  N/A
SER 105.A OG   GLN 22.A OE1   no hydrogen  3.235  N/A
SER 105.A OG   SER 107.A O    no hydrogen  3.124  N/A
LEU 106.A N    GLN 22.A OE1   no hydrogen  2.815  N/A
SER 107.A N    SER 105.A OG   no hydrogen  3.355  N/A
HIS 110.A ND1  VAL 103.A O    no hydrogen  2.996  N/A
CYS 111.A N    GLY 108.A O    no hydrogen  3.108  N/A
ILE 112.A N    SER 105.A O    no hydrogen  3.026  N/A
GLY 114.A N    ILE 149.A O    no hydrogen  2.724  N/A
ARG 115.A N    ILE 112.A O    no hydrogen  3.109  N/A
ARG 115.A NE   CYS 111.A O    no hydrogen  3.229  N/A
ARG 115.A NH1  GLU 49.A O     no hydrogen  2.767  N/A
THR 116.A N    HIS 48.A O     no hydrogen  3.369  N/A
THR 116.A OG1  PHE 50.A O     no hydrogen  2.519  N/A
LEU 117.A N    GLY 147.A O    no hydrogen  2.980  N/A
VAL 118.A N    HIS 46.A O     no hydrogen  2.873  N/A
VAL 119.A N    ALA 145.A O    no hydrogen  2.995  N/A
HIS 120.A N    GLY 44.A O     no hydrogen  2.922  N/A
HIS 120.A ND1  GLY 141.A O    no hydrogen  3.016  N/A
GLU 121.A N    SER 142.A O    no hydrogen  2.820  N/A
LYS 122.A N    ALA 140.A O    no hydrogen  2.887  N/A
ASP 124.A N    ASN 86.A OD1   no hydrogen  2.757  N/A
ASP 125.A N    GLY 138.A O    no hydrogen  2.816  N/A
LEU 126.A N    ASP 124.A OD1  no hydrogen  2.775  N/A
GLY 127.A N    ASP 125.A OD1  no hydrogen  3.001  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  3.089  N/A
GLY 129.A N    SER 134.A OG   no hydrogen  2.723  N/A
SER 134.A N    ASN 131.A O    no hydrogen  3.178  N/A
SER 134.A N    ASN 131.A OD1  no hydrogen  2.817  N/A
SER 134.A OG   ASP 125.A OD1  no hydrogen  2.722  N/A
SER 134.A OG   ASP 125.A OD2  no hydrogen  3.210  N/A
THR 135.A N    GLU 132.A O    no hydrogen  3.087  N/A
THR 135.A OG1  GLU 132.A O    no hydrogen  2.644  N/A
LYS 136.A N    GLU 133.A O    no hydrogen  3.240  N/A
THR 137.A N    GLU 133.A O    no hydrogen  2.943  N/A
THR 137.A OG1  GLU 133.A O    no hydrogen  3.272  N/A
THR 137.A OG1  GLU 133.A OE2  no hydrogen  3.269  N/A
GLY 138.A N    GLU 133.A O    no hydrogen  3.179  N/A
ASN 139.A N    THR 137.A OG1  no hydrogen  3.288  N/A
ASN 139.A ND2  ASP 125.A OD2  no hydrogen  2.852  N/A
ASN 139.A ND2  ASN 131.A OD1  no hydrogen  2.838  N/A
SER 142.A N    GLU 121.A OE1  no hydrogen  3.000  N/A
SER 142.A OG   GLU 121.A OE1  no hydrogen  3.329  N/A
ARG 143.A NH1  ALA 57.A O     no hydrogen  2.791  N/A
ARG 143.A NH1  GLY 61.A O     no hydrogen  3.115  N/A
ARG 143.A NH2  GLY 61.A O     no hydrogen  3.118  N/A
LEU 144.A N    VAL 119.A O    no hydrogen  2.894  N/A
ALA 145.A N    VAL 119.A O    no hydrogen  3.378  N/A
ALA 146.A N    LYS 9.A O      no hydrogen  2.894  N/A
GLY 147.A N    LEU 117.A O    no hydrogen  3.133  N/A
ILE 149.A N    ARG 115.A O    no hydrogen  2.804  N/A
GLY 150.A N    VAL 5.A O      no hydrogen  2.873  N/A
ALA 152.A N    LYS 3.A O      no hydrogen  2.972  N/A