Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ju8_BD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.862  N/A
VAL 5.A N      ASN 32.A OD1   no hydrogen  3.278  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.890  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  2.900  N/A
LYS 8.A N      SER 199.A O    no hydrogen  3.404  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  2.696  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  2.911  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.515  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  3.177  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.260  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  2.732  N/A
GLY 19.A N     THR 16.A O     no hydrogen  2.943  N/A
VAL 20.A N     ASP 18.A OD1   no hydrogen  3.013  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.981  N/A
THR 25.A N     VAL 189.A O    no hydrogen  3.175  N/A
THR 25.A OG1   GLY 191.A O    no hydrogen  2.909  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.156  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  2.846  N/A
ASN 32.A ND2   THR 51.A O     no hydrogen  3.647  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  3.264  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  3.307  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  2.970  N/A
LYS 38.A NZ    GLU 81.A OE1   no hydrogen  2.945  N/A
ALA 41.A N     ASP 39.A OD2   no hydrogen  3.086  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  2.957  N/A
TYR 45.A N     ASP 39.A O     no hydrogen  3.038  N/A
TYR 45.A OH    GLU 81.A OE2   no hydrogen  3.388  N/A
ARG 46.A NH2   GLU 88.A O     no hydrogen  2.362  N/A
ARG 46.A NH2   GLU 89.A OE1   no hydrogen  2.919  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  2.914  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  2.922  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.906  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  2.884  N/A
THR 51.A N     ARG 33.A O     no hydrogen  3.370  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  2.317  N/A
THR 52.A OG1   GLU 30.A O     no hydrogen  3.282  N/A
LYS 55.A NZ    ARG 77.A O     no hydrogen  2.955  N/A
VAL 60.A N     LYS 56.A O     no hydrogen  3.379  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.700  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.887  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  2.929  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.886  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  2.913  N/A
ALA 71.A N     PHE 68.A O     no hydrogen  3.048  N/A
GLY 72.A N     ALA 69.A O     no hydrogen  2.908  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.370  N/A
ARG 77.A N     THR 52.A O     no hydrogen  3.091  N/A
ARG 77.A NE    ASP 200.A OD1  no hydrogen  3.228  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  2.929  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  2.893  N/A
GLY 87.A N     ALA 85.A O     no hydrogen  2.656  N/A
THR 91.A OG1   GLN 94.A OE1   no hydrogen  3.548  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  2.596  N/A
GLN 94.A N     THR 91.A O     no hydrogen  3.380  N/A
ILE 96.A N     GLN 94.A O     no hydrogen  3.233  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  2.914  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  2.925  N/A
LYS 106.A N    VAL 104.A O    no hydrogen  2.532  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.790  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.845  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.903  N/A
THR 110.A OG1  THR 171.A OG1  no hydrogen  2.713  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  2.914  N/A
SER 113.A N    GLU 168.A O    no hydrogen  3.010  N/A
SER 113.A OG   GLU 168.A O    no hydrogen  3.287  N/A
LYS 116.A N    MET 165.A O    no hydrogen  3.038  N/A
ALA 119.A N    GLY 163.A O    no hydrogen  2.895  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  3.207  N/A
TRP 125.A N    THR 121.A O    no hydrogen  2.912  N/A
GLN 130.A N    HIS 140.A O    no hydrogen  2.949  N/A
HIS 134.A N    THR 133.A OG1  no hydrogen  2.453  N/A
ASN 136.A N    THR 133.A O    no hydrogen  3.294  N/A
ASN 136.A ND2  ASP 131.A O    no hydrogen  2.337  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  2.545  N/A
SER 139.A OG   SER 137.A O    no hydrogen  3.562  N/A
SER 139.A OG   LEU 138.A O    no hydrogen  2.697  N/A
HIS 140.A ND1  ASP 131.A O    no hydrogen  3.089  N/A
LYS 159.A NZ   LYS 160.A O    no hydrogen  3.447  N/A
GLY 163.A N    ALA 119.A O    no hydrogen  2.916  N/A
GLN 164.A NE2  MET 165.A O    no hydrogen  3.264  N/A
MET 165.A N    GLY 117.A O    no hydrogen  2.914  N/A
ASN 167.A N    SER 113.A O    no hydrogen  3.043  N/A
GLU 168.A N    SER 113.A OG   no hydrogen  3.303  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  2.903  N/A
THR 171.A OG1  THR 110.A OG1  no hydrogen  2.713  N/A
SER 174.A N    ASP 108.A OD1  no hydrogen  2.320  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  3.099  N/A
GLU 183.A N    ASP 181.A OD1  no hydrogen  3.205  N/A
ARG 184.A N    ASP 181.A O    no hydrogen  3.202  N/A
ASN 185.A N    ALA 182.A O    no hydrogen  3.273  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  2.874  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  3.482  N/A
VAL 189.A N    LEU 187.A O    no hydrogen  3.065  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.463  N/A
LYS 190.A NZ   ASP 176.A OD2  no hydrogen  2.653  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  3.108  N/A
GLY 198.A N    LYS 8.A O      no hydrogen  3.201  N/A
SER 199.A N    ALA 196.A O    no hydrogen  3.075  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  2.421  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  2.900  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.914  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  2.938  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  2.914  N/A
LYS 204.A NZ   THR 110.A OG1  no hydrogen  2.689  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  3.223  N/A
LYS 208.A NZ   GLN 173.A OE1  no hydrogen  2.588  N/A