Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ra6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      GLY 27.A O     no hydrogen  2.947  N/A
ILE 6.A N      VAL 29.A O     no hydrogen  2.900  N/A
LYS 7.A NZ     GLU 31.A OE1   no hydrogen  2.564  N/A
LEU 8.A N      GLU 31.A O     no hydrogen  3.032  N/A
SER 13.A OG    ASP 15.A OD2   no hydrogen  2.740  N/A
GLY 14.A N     ASP 44.A OD2   no hydrogen  3.102  N/A
PHE 17.A N     GLY 14.A O     no hydrogen  2.714  N/A
ARG 18.A N     GLY 14.A O     no hydrogen  3.185  N/A
ARG 18.A NH2   GLU 51.A OE1   no hydrogen  3.165  N/A
ARG 18.A NH2   GLU 51.A OE2   no hydrogen  3.260  N/A
ALA 19.A N     ASP 15.A O     no hydrogen  3.349  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  3.190  N/A
ALA 20.A N     PHE 17.A O     no hydrogen  2.869  N/A
VAL 21.A N     PHE 17.A O     no hydrogen  3.183  N/A
GLU 22.A N     ARG 18.A O     no hydrogen  3.041  N/A
LEU 23.A N     ALA 20.A O     no hydrogen  2.948  N/A
GLY 24.A N     VAL 21.A O     no hydrogen  3.039  N/A
TYR 25.A N     ALA 20.A O     no hydrogen  3.016  N/A
ARG 26.A N     ALA 2.A O      no hydrogen  2.960  N/A
ARG 26.A NE    GLY 24.A O     no hydrogen  2.872  N/A
ILE 28.A N     PRO 57.A O     no hydrogen  3.157  N/A
VAL 29.A N     LEU 4.A O      no hydrogen  2.717  N/A
ILE 30.A N     VAL 59.A O     no hydrogen  2.705  N/A
GLU 31.A N     ILE 6.A O      no hydrogen  2.914  N/A
GLY 32.A N     THR 61.A O     no hydrogen  2.689  N/A
GLY 36.A N     TYR 33.A O     no hydrogen  2.893  N/A
GLY 37.A N     TYR 33.A O     no hydrogen  2.709  N/A
ASP 44.A N     ASP 44.A OD1   no hydrogen  2.474  N/A
THR 48.A N     ASP 44.A O     no hydrogen  2.653  N/A
THR 48.A OG1   ASP 44.A O     no hydrogen  2.574  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  2.844  N/A
GLU 50.A N     LEU 46.A O     no hydrogen  3.142  N/A
GLU 51.A N     GLN 47.A O     no hydrogen  3.121  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.032  N/A
LEU 52.A N     THR 48.A O     no hydrogen  3.055  N/A
SER 53.A N     ILE 49.A O     no hydrogen  2.824  N/A
SER 53.A OG    ILE 49.A O     no hydrogen  2.913  N/A
SER 53.A OG    GLU 50.A O     no hydrogen  3.162  N/A
SER 53.A OG    ALA 81.A O     no hydrogen  2.652  N/A
LYS 54.A NZ    GLU 50.A O     no hydrogen  2.356  N/A
LYS 54.A NZ    ALA 81.A O     no hydrogen  3.045  N/A
GLU 55.A N     LEU 52.A O     no hydrogen  2.988  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  3.094  N/A
VAL 59.A N     ILE 28.A O     no hydrogen  2.667  N/A
MET 60.A N     ILE 84.A O     no hydrogen  2.708  N/A
THR 61.A N     ILE 30.A O     no hydrogen  2.790  N/A
THR 62.A OG1   GLY 34.A O     no hydrogen  2.608  N/A
GLN 63.A N     GLY 32.A O     no hydrogen  2.879  N/A
GLN 63.A NE2   LEU 8.A O      no hydrogen  2.644  N/A
GLN 63.A NE2   GLU 31.A O     no hydrogen  3.178  N/A
ALA 64.A N     THR 62.A OG1   no hydrogen  3.049  N/A
VAL 69.A N     GLY 87.A O     no hydrogen  2.725  N/A
ASP 70.A N     ALA 35.A O     no hydrogen  2.711  N/A
THR 72.A OG1   ASP 70.A OD1   no hydrogen  2.384  N/A
ARG 73.A N     ASP 70.A O     no hydrogen  3.413  N/A
ARG 76.A NH1   THR 72.A O     no hydrogen  3.009  N/A
ALA 78.A N     VAL 74.A O     no hydrogen  3.181  N/A
LEU 79.A N     GLY 75.A O     no hydrogen  2.790  N/A
ARG 80.A N     ARG 76.A O     no hydrogen  2.875  N/A
ALA 81.A N     ALA 78.A O     no hydrogen  2.784  N/A
GLY 82.A N     ALA 78.A O     no hydrogen  3.199  N/A
GLY 82.A N     LEU 79.A O     no hydrogen  3.233  N/A
VAL 83.A N     ALA 78.A O     no hydrogen  3.223  N/A
ILE 84.A N     ILE 58.A O     no hydrogen  2.779  N/A
ALA 86.A N     MET 60.A O     no hydrogen  2.833  N/A
MET 89.A N     ALA 86.A O     no hydrogen  3.076  N/A
LYS 91.A NZ    ALA 64.A O     no hydrogen  2.537  N/A
GLU 92.A N     GLU 92.A OE2   no hydrogen  2.661  N/A
ALA 93.A N     THR 90.A OG1   no hydrogen  3.002  N/A
THR 94.A N     THR 90.A O     no hydrogen  3.052  N/A
THR 94.A OG1   THR 90.A O     no hydrogen  2.753  N/A
VAL 95.A N     LYS 91.A O     no hydrogen  3.063  N/A
THR 96.A N     GLU 92.A O     no hydrogen  3.085  N/A
THR 96.A OG1   GLU 92.A O     no hydrogen  2.851  N/A
THR 96.A OG1   ALA 93.A O     no hydrogen  3.448  N/A
LYS 97.A N     ALA 93.A O     no hydrogen  2.926  N/A
LYS 97.A NZ    LEU 114.A O    no hydrogen  2.984  N/A
LYS 97.A NZ    MET 115.A O    no hydrogen  3.455  N/A
LYS 97.A NZ    LYS 117.A O    no hydrogen  2.445  N/A
LYS 97.A NZ    GLU 122.A OE2  no hydrogen  2.777  N/A
LEU 98.A N     THR 94.A O     no hydrogen  3.240  N/A
MET 99.A N     VAL 95.A O     no hydrogen  3.116  N/A
TRP 100.A N    THR 96.A O     no hydrogen  3.036  N/A
ILE 101.A N    LYS 97.A O     no hydrogen  2.863  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.774  N/A
GLY 103.A N    MET 99.A O     no hydrogen  3.266  N/A
HIS 104.A N    ILE 101.A O    no hydrogen  2.907  N/A
THR 105.A N    ILE 101.A O    no hydrogen  2.800  N/A
THR 105.A OG1  GLU 110.A OE1  no hydrogen  2.511  N/A
ASN 107.A N    THR 105.A OG1  no hydrogen  3.173  N/A
GLU 110.A N    ASN 107.A O    no hydrogen  2.956  N/A
ILE 111.A N    ASN 107.A O    no hydrogen  3.048  N/A
LYS 112.A N    VAL 108.A O    no hydrogen  3.129  N/A
LEU 114.A N    GLU 110.A O    no hydrogen  2.988  N/A
MET 115.A N    ILE 111.A O    no hydrogen  2.707  N/A
ARG 116.A N    VAL 113.A O    no hydrogen  2.985  N/A
LYS 117.A N    LEU 114.A O    no hydrogen  3.091  N/A
ASN 118.A N    ASP 125.A OD2  no hydrogen  3.169  N/A
LEU 119.A N    GLU 122.A OE2  no hydrogen  2.849  N/A
VAL 120.A N    GLU 122.A OE1  no hydrogen  2.828  N/A
GLY 121.A N    ASN 118.A OD1  no hydrogen  2.722  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  3.077  N/A
LEU 123.A N    ASN 118.A OD1  no hydrogen  3.457  N/A
ARG 124.A N    ASP 88.A OD1   no hydrogen  2.864  N/A