Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e6l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 26.A O     no hydrogen  3.393  N/A
LEU 4.A N      ASP 1.A O      no hydrogen  2.808  N/A
PHE 6.A N      ASN 30.A O     no hydrogen  2.765  N/A
LEU 7.A N      PHE 51.A O     no hydrogen  3.002  N/A
VAL 8.A N      GLU 32.A O     no hydrogen  2.835  N/A
VAL 9.A N      ILE 53.A O     no hydrogen  2.745  N/A
ASP 10.A N     ALA 34.A O     no hydrogen  3.258  N/A
PHE 12.A N     ASP 10.A OD1   no hydrogen  2.762  N/A
ARG 16.A N     PHE 12.A O     no hydrogen  3.033  N/A
ARG 16.A NE    GLU 33.A OE1   no hydrogen  3.030  N/A
ARG 16.A NH1   ASP 10.A O     no hydrogen  2.526  N/A
ARG 17.A N     SER 13.A O     no hydrogen  2.974  N/A
ILE 18.A N     THR 14.A O     no hydrogen  3.011  N/A
VAL 19.A N     MET 15.A O     no hydrogen  3.138  N/A
ARG 20.A N     ARG 16.A O     no hydrogen  2.973  N/A
ARG 20.A NE    GLU 33.A OE2   no hydrogen  2.779  N/A
ARG 20.A NH2   GLU 33.A OE2   no hydrogen  2.631  N/A
ASN 21.A N     ARG 17.A O     no hydrogen  2.930  N/A
ASN 21.A ND2   ARG 17.A O     no hydrogen  2.890  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  3.092  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  3.145  N/A
LYS 24.A N     ARG 20.A O     no hydrogen  3.149  N/A
LYS 24.A NZ    ASN 29.A OD1   no hydrogen  3.136  N/A
GLU 25.A N     ASN 21.A O     no hydrogen  2.907  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  3.199  N/A
GLY 27.A N     LYS 24.A O     no hydrogen  2.936  N/A
PHE 28.A N     LEU 23.A O     no hydrogen  2.854  N/A
ASN 30.A ND2   GLU 3.A OE1    no hydrogen  2.999  N/A
GLU 32.A N     PHE 6.A O      no hydrogen  2.683  N/A
ALA 34.A N     VAL 8.A O      no hydrogen  2.902  N/A
GLU 35.A N     ASP 39.A OD2   no hydrogen  2.872  N/A
VAL 38.A N     ASP 36.A OD2   no hydrogen  2.902  N/A
ALA 40.A N     ASP 36.A O     no hydrogen  2.863  N/A
LEU 41.A N     GLY 37.A O     no hydrogen  2.855  N/A
ASN 42.A N     VAL 38.A O     no hydrogen  2.942  N/A
LYS 43.A N     ASP 39.A O     no hydrogen  3.172  N/A
LYS 43.A NZ    GLU 33.A O     no hydrogen  3.444  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  2.924  N/A
GLN 45.A N     LEU 41.A O     no hydrogen  3.283  N/A
ALA 46.A N     LYS 43.A O     no hydrogen  3.255  N/A
GLY 47.A N     LEU 44.A O     no hydrogen  2.795  N/A
GLY 50.A N     LYS 5.A O      no hydrogen  2.912  N/A
PHE 51.A N     LYS 5.A O      no hydrogen  3.289  N/A
VAL 52.A N     PRO 80.A O     no hydrogen  2.849  N/A
ILE 53.A N     LEU 7.A O      no hydrogen  2.964  N/A
SER 54.A N     LEU 82.A O     no hydrogen  2.996  N/A
SER 54.A OG    ASP 55.A O     no hydrogen  3.217  N/A
ASP 55.A N     VAL 9.A O      no hydrogen  3.103  N/A
TRP 56.A N     VAL 84.A O     no hydrogen  2.921  N/A
GLY 63.A N     TRP 56.A O     no hydrogen  2.875  N/A
GLU 65.A N     ASP 62.A OD1   no hydrogen  3.073  N/A
LEU 66.A N     ASP 62.A O     no hydrogen  2.990  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  3.023  N/A
LYS 68.A N     LEU 64.A O     no hydrogen  3.112  N/A
THR 69.A N     GLU 65.A O     no hydrogen  3.173  N/A
THR 69.A OG1   GLU 65.A O     no hydrogen  2.930  N/A
ILE 70.A N     LEU 66.A O     no hydrogen  2.915  N/A
ARG 71.A N     LEU 67.A O     no hydrogen  2.900  N/A
ARG 71.A NE    GLY 100.A O    no hydrogen  3.216  N/A
ARG 71.A NH1   LEU 79.A O     no hydrogen  2.772  N/A
ARG 71.A NH2   LEU 79.A O     no hydrogen  2.901  N/A
ARG 71.A NH2   GLY 100.A O    no hydrogen  2.980  N/A
ALA 72.A N     LYS 68.A O     no hydrogen  3.264  N/A
ASP 73.A N     THR 69.A O     no hydrogen  3.198  N/A
ASP 73.A N     ILE 70.A O     no hydrogen  2.965  N/A
MET 76.A N     ASP 73.A O     no hydrogen  3.068  N/A
MET 76.A N     ASP 73.A OD1   no hydrogen  3.053  N/A
SER 77.A N     GLY 74.A O     no hydrogen  3.429  N/A
SER 77.A OG    GLY 74.A O     no hydrogen  2.947  N/A
LEU 79.A N     MET 76.A O     no hydrogen  3.264  N/A
VAL 81.A N     SER 102.A OG   no hydrogen  2.720  N/A
LEU 82.A N     VAL 52.A O     no hydrogen  2.786  N/A
MET 83.A N     GLY 103.A O    no hydrogen  2.890  N/A
VAL 84.A N     SER 54.A O     no hydrogen  2.839  N/A
THR 85.A N     VAL 105.A O    no hydrogen  2.978  N/A
THR 85.A OG1   GLU 87.A O     no hydrogen  3.224  N/A
GLU 87.A N     THR 85.A OG1   no hydrogen  3.286  N/A
LYS 89.A NZ    GLU 87.A OE1   no hydrogen  3.372  N/A
ASN 92.A N     LYS 89.A O     no hydrogen  2.730  N/A
ILE 93.A N     LYS 89.A O     no hydrogen  3.140  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  3.285  N/A
ALA 96.A N     ASN 92.A O     no hydrogen  2.978  N/A
ALA 97.A N     ILE 93.A O     no hydrogen  2.812  N/A
GLN 98.A N     ILE 94.A O     no hydrogen  2.747  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  3.073  N/A
ALA 99.A N     ALA 96.A O     no hydrogen  3.122  N/A
GLY 100.A N    ALA 97.A O     no hydrogen  3.050  N/A
ALA 101.A N    ALA 96.A O     no hydrogen  2.967  N/A
SER 102.A N    VAL 81.A O     no hydrogen  2.747  N/A
SER 102.A OG   VAL 81.A O     no hydrogen  3.344  N/A
VAL 105.A N    MET 83.A O     no hydrogen  2.855  N/A
LYS 107.A N    THR 85.A O     no hydrogen  2.683  N/A
THR 110.A OG1  THR 113.A OG1  no hydrogen  3.197  N/A
THR 113.A N    THR 110.A OG1  no hydrogen  3.382  N/A
THR 113.A OG1  THR 110.A OG1  no hydrogen  3.197  N/A
LEU 114.A N    THR 110.A O    no hydrogen  2.997  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  2.768  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  3.198  N/A
LYS 117.A N    THR 113.A O    no hydrogen  3.241  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  2.852  N/A
ASN 119.A N    GLU 115.A O    no hydrogen  2.922  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  3.193  N/A
ILE 121.A N    LYS 117.A O    no hydrogen  3.235  N/A
PHE 122.A N    LEU 118.A O    no hydrogen  2.818  N/A
GLU 123.A N    ASN 119.A O    no hydrogen  2.807  N/A
LYS 124.A N    LYS 120.A O    no hydrogen  2.966  N/A
LYS 124.A NZ   SER 102.A O    no hydrogen  3.057  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  2.730  N/A
GLY 126.A N    GLU 123.A O    no hydrogen  3.142  N/A
MET 127.A N    PHE 122.A O    no hydrogen  2.848  N/A