Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jte_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE2   no hydrogen  2.957  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  3.092  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.931  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  3.241  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.858  N/A
TYR 7.A N      HIS 4.A O      no hydrogen  3.197  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.959  N/A
LYS 8.A N      ASP 5.A O      no hydrogen  3.164  N/A
LYS 8.A NZ     ASP 5.A OD1    no hydrogen  3.162  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.254  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.841  N/A
LYS 14.A NZ    GLU 18.A OE2   no hydrogen  3.449  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.440  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.287  N/A
THR 17.A N     LYS 14.A O     no hydrogen  3.222  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.380  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.166  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.410  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  3.089  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.338  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.160  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.929  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.897  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.122  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.849  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.614  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.187  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.138  N/A
LYS 46.A NZ    TYR 82.A OH    no hydrogen  3.262  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.136  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.421  N/A
ASN 51.A ND2   LYS 47.A O     no hydrogen  2.909  N/A
ALA 52.A N     LEU 49.A O     no hydrogen  3.165  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.272  N/A
ASP 55.A N     ALA 52.A O     no hydrogen  3.277  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.499  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.019  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.068  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.044  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.880  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.892  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  3.134  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  3.177  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.625  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.949  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.357  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.106  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  3.155  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.228  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.396  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  3.190  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.094  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.461  N/A
PHE 98.A N     MET 95.A O     no hydrogen  3.033  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.154  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.127  N/A
ARG 101.A N    PHE 98.A O     no hydrogen  2.965  N/A
ARG 101.A NE   GLU 97.A O     no hydrogen  3.126  N/A
ARG 101.A NH2  GLU 139.A OE2  no hydrogen  2.919  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.136  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.115  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.790  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.284  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.169  N/A
ARG 114.A N    ASP 112.A O    no hydrogen  3.069  N/A
SER 117.A OG   LYS 119.A O    no hydrogen  3.278  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.095  N/A
SER 120.A OG   LYS 119.A O    no hydrogen  2.799  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.836  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  3.046  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  3.305  N/A
SER 128.A OG   TYR 127.A O    no hydrogen  2.649  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.871  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.543  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.462  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.158  N/A
ASP 143.A N    ASP 141.A OD1  no hydrogen  3.286  N/A
ARG 147.A NH1  GLU 41.A OE1   no hydrogen  2.747  N/A
ARG 149.A NH2  ASP 55.A OD2   no hydrogen  2.700  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.477  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  3.074  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.208  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  3.250  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  2.790  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.171  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.551  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  2.597  N/A
ASP 162.A N    GLY 123.A O    no hydrogen  3.220  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.155  N/A
GLY 165.A N    ASP 162.A O    no hydrogen  3.122  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  3.229  N/A
ARG 166.A N    GLU 163.A O    no hydrogen  3.261  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.285  N/A
ALA 170.A N    ALA 167.A O    no hydrogen  3.042  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.068  N/A