Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8k4i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ARG 162.A O    no hydrogen  2.861  N/A
PHE 4.A N      VAL 132.A O    no hydrogen  2.926  N/A
ASP 5.A N      LYS 159.A O    no hydrogen  2.888  N/A
ILE 6.A N      ILE 130.A O    no hydrogen  2.730  N/A
VAL 7.A N      GLN 157.A O    no hydrogen  2.889  N/A
SER 8.A OG     LYS 99.A O     no hydrogen  3.529  N/A
SER 8.A OG     PRO 155.A O    no hydrogen  2.626  N/A
GLU 9.A N      GLN 157.A OE1  no hydrogen  2.892  N/A
VAL 10.A N     GLN 100.A OE1  no hydrogen  2.813  N/A
GLN 13.A NE2   ASN 17.A OD1   no hydrogen  2.813  N/A
GLU 14.A N     ASP 11.A OD2   no hydrogen  2.978  N/A
ALA 15.A N     ASP 11.A O     no hydrogen  3.038  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.817  N/A
ARG 16.A NH2   LEU 41.A O     no hydrogen  3.361  N/A
ARG 16.A NH2   ASP 43.A OD1   no hydrogen  2.820  N/A
ASN 17.A N     GLN 13.A O     no hydrogen  2.951  N/A
GLY 18.A N     GLU 14.A O     no hydrogen  2.904  N/A
VAL 19.A N     ALA 15.A O     no hydrogen  2.903  N/A
ASP 20.A N     ARG 16.A O     no hydrogen  2.895  N/A
ASN 21.A N     ASN 17.A O     no hydrogen  2.888  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  2.825  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  2.847  N/A
ARG 24.A N     ASP 20.A O     no hydrogen  2.997  N/A
ARG 24.A NH1   ASN 21.A OD1   no hydrogen  2.682  N/A
GLU 25.A N     ASN 21.A O     no hydrogen  3.035  N/A
VAL 26.A N     ALA 22.A O     no hydrogen  3.021  N/A
GLU 27.A N     VAL 23.A O     no hydrogen  3.050  N/A
SER 28.A N     ARG 24.A O     no hydrogen  3.177  N/A
SER 28.A N     GLU 25.A O     no hydrogen  3.253  N/A
SER 28.A OG    GLU 25.A O     no hydrogen  3.239  N/A
ARG 29.A N     VAL 26.A O     no hydrogen  3.204  N/A
ARG 29.A NE    ASP 31.A OD1   no hydrogen  2.928  N/A
ARG 29.A NH2   ASP 31.A OD2   no hydrogen  2.828  N/A
PHE 32.A N     ARG 29.A O     no hydrogen  3.087  N/A
ARG 33.A N     PHE 30.A O     no hydrogen  3.185  N/A
VAL 35.A N     PHE 32.A O     no hydrogen  3.137  N/A
GLU 36.A N     GLU 53.A OE2   no hydrogen  3.264  N/A
THR 38.A N     LEU 51.A O     no hydrogen  2.923  N/A
GLU 40.A N     LYS 49.A O     no hydrogen  2.956  N/A
ASN 42.A N     THR 47.A O     no hydrogen  2.770  N/A
ASN 45.A N     ASN 42.A OD1   no hydrogen  3.041  N/A
LYS 46.A NZ    VAL 10.A O     no hydrogen  2.790  N/A
LYS 46.A NZ    GLN 100.A OE1  no hydrogen  2.944  N/A
THR 47.A N     ASN 42.A O     no hydrogen  3.397  N/A
ILE 48.A N     ALA 96.A O     no hydrogen  2.671  N/A
LYS 49.A N     GLU 40.A O     no hydrogen  2.847  N/A
VAL 50.A N     VAL 94.A O     no hydrogen  2.877  N/A
LEU 51.A N     THR 38.A O     no hydrogen  3.011  N/A
SER 52.A N     TRP 92.A O     no hydrogen  2.864  N/A
SER 52.A OG    GLU 36.A O     no hydrogen  2.754  N/A
SER 54.A OG    GLN 57.A OE1   no hydrogen  2.650  N/A
GLN 57.A N     SER 54.A OG    no hydrogen  2.906  N/A
VAL 58.A N     SER 54.A O     no hydrogen  3.135  N/A
ASN 59.A N     ASP 55.A O     no hydrogen  3.034  N/A
GLN 60.A N     PHE 56.A O     no hydrogen  2.867  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  2.954  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  2.889  N/A
ASP 63.A N     ASN 59.A O     no hydrogen  2.939  N/A
ILE 64.A N     GLN 60.A O     no hydrogen  3.085  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.855  N/A
ARG 66.A N     LEU 62.A O     no hydrogen  2.790  N/A
ALA 67.A N     ASP 63.A O     no hydrogen  3.079  N/A
LYS 68.A N     ILE 64.A O     no hydrogen  2.948  N/A
LYS 68.A NZ    GLU 25.A OE1   no hydrogen  2.937  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.886  N/A
LEU 70.A N     ARG 66.A O     no hydrogen  2.921  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  3.241  N/A
ARG 72.A N     LEU 69.A O     no hydrogen  2.990  N/A
ARG 72.A NE    GLU 14.A OE1   no hydrogen  3.121  N/A
GLY 73.A N     LEU 70.A O     no hydrogen  3.096  N/A
ILE 74.A N     LEU 69.A O     no hydrogen  2.954  N/A
SER 78.A N     GLU 75.A O     no hydrogen  2.916  N/A
LEU 79.A N     GLY 76.A O     no hydrogen  3.139  N/A
ASP 80.A N     LYS 97.A O     no hydrogen  2.789  N/A
VAL 86.A N     TYR 93.A O     no hydrogen  2.771  N/A
HIS 87.A NE2   GLY 89.A O     no hydrogen  2.896  N/A
SER 88.A N     THR 91.A O     no hydrogen  2.908  N/A
THR 91.A N     SER 88.A O     no hydrogen  3.153  N/A
THR 91.A OG1   SER 88.A O     no hydrogen  2.772  N/A
TRP 92.A N     SER 52.A O     no hydrogen  2.830  N/A
TYR 93.A N     VAL 86.A O     no hydrogen  2.863  N/A
VAL 94.A N     VAL 50.A O     no hydrogen  2.914  N/A
ALA 96.A N     ILE 48.A O     no hydrogen  2.766  N/A
LYS 97.A N     ASP 80.A O     no hydrogen  2.967  N/A
LEU 98.A N     LYS 46.A O     no hydrogen  2.956  N/A
LYS 99.A N     SER 78.A O     no hydrogen  2.866  N/A
LYS 99.A NZ    ALA 77.A O     no hydrogen  3.228  N/A
LYS 99.A NZ    GLY 153.A O    no hydrogen  2.665  N/A
GLN 100.A N    LEU 98.A O     no hydrogen  2.850  N/A
GLN 100.A NE2  GLU 9.A OE1    no hydrogen  3.062  N/A
GLN 100.A NE2  GLU 128.A OE2  no hydrogen  2.868  N/A
GLY 101.A N    SER 8.A O      no hydrogen  2.715  N/A
ILE 102.A N    GLU 128.A O    no hydrogen  2.915  N/A
VAL 106.A N    GLU 103.A O    no hydrogen  2.932  N/A
GLN 107.A N    GLU 103.A O    no hydrogen  2.853  N/A
GLN 107.A NE2  GLY 127.A O    no hydrogen  2.960  N/A
LYS 108.A N    SER 104.A O    no hydrogen  3.024  N/A
ILE 110.A N    VAL 106.A O    no hydrogen  3.084  N/A
VAL 111.A N    GLN 107.A O    no hydrogen  2.965  N/A
LYS 112.A N    LYS 108.A O    no hydrogen  2.972  N/A
LYS 112.A NZ   ASP 116.A OD2  no hydrogen  2.717  N/A
LEU 113.A N    LYS 109.A O    no hydrogen  2.989  N/A
ILE 114.A N    ILE 110.A O    no hydrogen  2.993  N/A
LYS 115.A N    VAL 111.A O    no hydrogen  2.969  N/A
ASP 116.A N    LYS 112.A O    no hydrogen  2.794  N/A
SER 117.A N    LEU 113.A O    no hydrogen  3.065  N/A
SER 117.A N    ILE 114.A O    no hydrogen  3.250  N/A
SER 117.A OG   ILE 114.A O    no hydrogen  2.687  N/A
LYS 118.A N    LYS 115.A O    no hydrogen  3.237  N/A
LEU 119.A N    SER 117.A OG   no hydrogen  3.076  N/A
VAL 121.A N    LEU 119.A O    no hydrogen  2.771  N/A
GLN 122.A N    THR 133.A O    no hydrogen  2.828  N/A
GLN 124.A N    ARG 131.A O    no hydrogen  2.886  N/A
GLN 126.A N    GLU 129.A O    no hydrogen  2.900  N/A
GLU 129.A N    GLN 126.A O    no hydrogen  2.944  N/A
ILE 130.A N    ILE 6.A O      no hydrogen  3.106  N/A
ARG 131.A N    GLN 124.A O    no hydrogen  2.905  N/A
ARG 131.A NE   GLN 126.A OE1  no hydrogen  2.899  N/A
ARG 131.A NH2  GLN 126.A OE1  no hydrogen  3.106  N/A
VAL 132.A N    PHE 4.A O      no hydrogen  2.814  N/A
THR 133.A N    GLN 122.A O    no hydrogen  2.945  N/A
GLY 134.A N    PRO 2.A O      no hydrogen  3.112  N/A
ARG 137.A NE   ASP 163.A OD2  no hydrogen  2.911  N/A
ARG 137.A NH2  ASP 163.A OD2  no hydrogen  3.541  N/A
ASP 139.A N    SER 136.A OG   no hydrogen  3.101  N/A
LEU 140.A N    SER 136.A O    no hydrogen  3.101  N/A
GLN 141.A N    ARG 137.A O    no hydrogen  2.917  N/A
SER 142.A N    ASP 138.A O    no hydrogen  2.917  N/A
SER 142.A OG   ASP 138.A O    no hydrogen  3.254  N/A
VAL 143.A N    ASP 139.A O    no hydrogen  2.898  N/A
MET 144.A N    LEU 140.A O    no hydrogen  3.072  N/A
ALA 145.A N    GLN 141.A O    no hydrogen  3.118  N/A
LEU 146.A N    SER 142.A O    no hydrogen  2.939  N/A
VAL 147.A N    VAL 143.A O    no hydrogen  2.932  N/A
ARG 148.A N    MET 144.A O    no hydrogen  2.913  N/A
GLY 149.A N    ALA 145.A O    no hydrogen  2.956  N/A
GLY 150.A N    VAL 147.A O    no hydrogen  3.166  N/A
GLN 154.A NE2  SER 8.A OG     no hydrogen  3.053  N/A
GLN 154.A NE2  GLY 101.A O    no hydrogen  3.093  N/A
GLN 157.A N    VAL 7.A O      no hydrogen  2.805  N/A
LYS 159.A N    ASP 5.A O      no hydrogen  2.959  N/A
LYS 159.A NZ   ASP 5.A OD2    no hydrogen  2.905  N/A
LYS 159.A NZ   GLU 129.A OE1  no hydrogen  3.266  N/A
ASN 160.A ND2  ASP 5.A OD2    no hydrogen  3.056  N/A
ARG 162.A N    SER 3.A O      no hydrogen  2.862  N/A
ARG 162.A NH1  SER 3.A OG     no hydrogen  2.959  N/A