Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l2a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      GLU 9.A OE2    no hydrogen  2.944  N/A
ARG 6.A NH2    GLU 9.A OE1    no hydrogen  3.265  N/A
ARG 7.A N      ASP 25.A OD1   no hydrogen  2.835  N/A
ARG 7.A NE     VAL 22.A O     no hydrogen  2.857  N/A
ARG 7.A NH1    ASP 100.A OD1  no hydrogen  2.977  N/A
ARG 7.A NH2    ASP 100.A OD1  no hydrogen  2.767  N/A
GLY 8.A N      VAL 21.A O     no hydrogen  2.782  N/A
GLU 9.A N      ARG 6.A O      no hydrogen  3.080  N/A
ILE 10.A N     GLY 89.A O     no hydrogen  2.817  N/A
TRP 11.A N     ALA 19.A O     no hydrogen  2.914  N/A
TRP 11.A NE1   GLU 9.A OE2    no hydrogen  2.823  N/A
GLN 12.A N     ARG 86.A O     no hydrogen  2.789  N/A
VAL 13.A N     ARG 17.A O     no hydrogen  2.895  N/A
SER 14.A N     ALA 83.A O     no hydrogen  2.999  N/A
ARG 17.A N     VAL 13.A O     no hydrogen  2.983  N/A
ALA 19.A N     TRP 11.A O     no hydrogen  2.852  N/A
VAL 20.A N     VAL 42.A O     no hydrogen  2.778  N/A
VAL 21.A N     GLU 9.A O      no hydrogen  2.977  N/A
VAL 22.A N     THR 40.A O     no hydrogen  2.878  N/A
SER 23.A N     THR 40.A O     no hydrogen  3.268  N/A
SER 23.A OG    ASN 28.A OD1   no hydrogen  2.677  N/A
ALA 27.A N     ASN 24.A OD1   no hydrogen  2.886  N/A
ASN 28.A N     ASN 24.A O     no hydrogen  2.977  N/A
ASN 28.A ND2   SER 23.A O     no hydrogen  2.977  N/A
ASN 28.A ND2   ASP 25.A OD1   no hydrogen  2.881  N/A
ALA 29.A N     ASP 25.A O     no hydrogen  2.791  N/A
THR 30.A N     ARG 26.A O     no hydrogen  3.069  N/A
THR 30.A OG1   ARG 26.A O     no hydrogen  2.860  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  3.158  N/A
THR 32.A N     ASN 28.A O     no hydrogen  2.966  N/A
THR 32.A OG1   LEU 3.A O      no hydrogen  2.669  N/A
THR 32.A OG1   ASN 28.A O     no hydrogen  3.174  N/A
ARG 33.A N     ALA 29.A O     no hydrogen  3.052  N/A
LEU 34.A N     THR 30.A O     no hydrogen  2.969  N/A
GLY 35.A N     ALA 31.A O     no hydrogen  2.895  N/A
ILE 39.A N     ILE 79.A O     no hydrogen  2.775  N/A
THR 40.A N     SER 23.A OG    no hydrogen  3.178  N/A
THR 40.A OG1   SER 78.A OG    no hydrogen  2.983  N/A
VAL 41.A N     ARG 77.A O     no hydrogen  2.771  N/A
VAL 42.A N     VAL 20.A O     no hydrogen  2.732  N/A
VAL 44.A N     PRO 18.A O     no hydrogen  3.018  N/A
THR 45.A N     LYS 70.A O     no hydrogen  3.043  N/A
ASN 47.A N     THR 45.A OG1   no hydrogen  3.304  N/A
TYR 52.A N     GLN 55.A OE1   no hydrogen  2.973  N/A
GLN 55.A N     TYR 52.A O     no hydrogen  2.870  N/A
GLN 55.A NE2   GLU 74.A OE2   no hydrogen  2.915  N/A
VAL 56.A N     ALA 71.A O     no hydrogen  3.061  N/A
LEU 58.A N     CYS 69.A O     no hydrogen  2.570  N/A
SER 59.A N     GLU 95.A OE2   no hydrogen  2.936  N/A
SER 59.A OG    THR 61.A OG1   no hydrogen  2.782  N/A
ALA 60.A N     ASP 68.A OD1   no hydrogen  2.908  N/A
THR 61.A N     SER 59.A OG    no hydrogen  3.086  N/A
THR 61.A OG1   SER 59.A OG    no hydrogen  2.782  N/A
THR 62.A N     SER 59.A O     no hydrogen  3.433  N/A
THR 62.A OG1   SER 59.A O     no hydrogen  3.214  N/A
THR 62.A OG1   GLU 95.A OE1   no hydrogen  3.562  N/A
THR 63.A OG1   SER 59.A O     no hydrogen  3.184  N/A
LEU 65.A N     THR 63.A OG1   no hydrogen  3.198  N/A
CYS 69.A N     LEU 58.A O     no hydrogen  3.019  N/A
CYS 69.A SG    VAL 67.A O     no hydrogen  3.416  N/A
LYS 70.A N     THR 45.A O     no hydrogen  2.892  N/A
LYS 70.A NZ    LYS 50.A O     no hydrogen  2.545  N/A
LYS 70.A NZ    GLN 55.A OE1   no hydrogen  3.007  N/A
ALA 71.A N     VAL 56.A O     no hydrogen  2.859  N/A
GLN 72.A N     PRO 43.A O     no hydrogen  2.851  N/A
GLN 72.A NE2   GLU 74.A OE2   no hydrogen  3.347  N/A
ALA 73.A N     PHE 54.A O     no hydrogen  3.186  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.657  N/A
GLN 75.A N     GLN 72.A O     no hydrogen  2.955  N/A
ILE 76.A N     ALA 73.A O     no hydrogen  3.313  N/A
ARG 77.A N     VAL 41.A O     no hydrogen  3.013  N/A
SER 78.A OG    THR 40.A OG1   no hydrogen  2.983  N/A
ILE 79.A N     ILE 39.A O     no hydrogen  2.728  N/A
THR 81.A N     GLY 37.A O     no hydrogen  2.902  N/A
ALA 83.A N     ALA 80.A O     no hydrogen  2.799  N/A
LEU 84.A N     THR 81.A O     no hydrogen  2.920  N/A
LEU 85.A N     GLN 12.A O     no hydrogen  2.953  N/A
ARG 86.A N     GLN 12.A O     no hydrogen  3.480  N/A
ILE 88.A N     ILE 10.A O     no hydrogen  2.665  N/A
GLY 89.A N     ILE 10.A O     no hydrogen  3.188  N/A
VAL 91.A N     GLY 8.A O      no hydrogen  2.975  N/A
SER 92.A N     GLU 95.A OE1   no hydrogen  2.988  N/A
GLU 95.A N     SER 92.A OG    no hydrogen  3.202  N/A
LEU 96.A N     SER 92.A O     no hydrogen  2.901  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  3.013  N/A
GLN 98.A N     ALA 94.A O     no hydrogen  3.025  N/A
LEU 99.A N     GLU 95.A O     no hydrogen  2.812  N/A
ASP 100.A N    LEU 96.A O     no hydrogen  2.751  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  3.166  N/A
ALA 102.A N    GLN 98.A O     no hydrogen  2.941  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.857  N/A
LYS 104.A N    ASP 100.A O    no hydrogen  2.972  N/A
LYS 104.A NZ   GLU 101.A OE2  no hydrogen  3.277  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  2.891  N/A
HIS 106.A N    ALA 102.A O    no hydrogen  2.914  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.954  N/A
ASP 108.A N    LEU 105.A O    no hydrogen  3.263  N/A
LEU 109.A N    LYS 104.A O    no hydrogen  2.794  N/A
TRP 110.A NE1  ASP 108.A OD2  no hydrogen  2.820  N/A