Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl5_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ALA 1.A O      no hydrogen  2.905  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.093  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.598  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.959  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.901  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.299  N/A
LYS 13.A NZ    ASP 9.A O      no hydrogen  3.087  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.219  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.381  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.392  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.180  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.436  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  2.945  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.743  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.740  N/A
SER 23.A N     GLN 26.A OE1   no hydrogen  3.400  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.250  N/A
GLU 31.A N     THR 156.A O    no hydrogen  3.188  N/A
LYS 32.A N     THR 156.A OG1  no hydrogen  2.574  N/A
LYS 32.A NZ    THR 34.A OG1   no hydrogen  2.294  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.405  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.356  N/A
THR 34.A OG1   THR 154.A OG1  no hydrogen  3.418  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  3.468  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.849  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.918  N/A
LEU 48.A N     ASP 45.A OD2   no hydrogen  3.004  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.222  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.673  N/A
ASN 51.A ND2   ASP 146.A OD2  no hydrogen  3.055  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.784  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.868  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.990  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.813  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.919  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.723  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.878  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.944  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.085  N/A
GLN 62.A N     SER 60.A OG    no hydrogen  3.292  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.455  N/A
THR 67.A N     GLY 85.A O     no hydrogen  3.018  N/A
THR 67.A OG1   LYS 68.A O     no hydrogen  3.392  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.036  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.489  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  3.019  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.244  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.390  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.161  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.214  N/A
CYS 86.A SG    LEU 65.A O     no hydrogen  3.210  N/A
CYS 86.A SG    LYS 87.A O     no hydrogen  3.990  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.673  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.340  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.394  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.421  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.950  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.900  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.453  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  3.236  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.166  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.853  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.337  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  2.992  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.755  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  3.206  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.147  N/A
ARG 109.A NE   ILE 105.A O    no hydrogen  2.870  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.037  N/A
SER 120.A OG   SER 120.A O    no hydrogen  2.577  N/A
SER 120.A OG   SER 128.A O    no hydrogen  2.759  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.688  N/A
ARG 124.A N    ASP 122.A OD2  no hydrogen  2.576  N/A
GLY 125.A N    ASP 122.A OD2  no hydrogen  3.153  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.029  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.876  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.963  N/A
GLU 133.A N    ARG 149.A O    no hydrogen  3.243  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.776  N/A
ILE 136.A N    GLU 133.A O    no hydrogen  3.341  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.138  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.881  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  3.164  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.132  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.193  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  3.013  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  2.669  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.508  N/A
SER 161.A OG   GLU 163.A OE2  no hydrogen  3.006  N/A
GLY 165.A N    ASP 162.A O    no hydrogen  3.149  N/A
ARG 166.A NE   ARG 166.A O    no hydrogen  3.292  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.112  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  2.920  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  3.163  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.911  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  2.847  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  3.129  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  2.961  N/A