Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L03.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.925  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  3.142  N/A
LYS 7.A NZ     GLU 28.A OE2   no hydrogen  2.849  N/A
LYS 8.A N      SER 199.A O    no hydrogen  3.014  N/A
LYS 8.A NZ     VAL 193.A O    no hydrogen  2.742  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  3.021  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  2.743  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.787  N/A
ARG 13.A NH1   SER 21.A OG    no hydrogen  2.879  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  3.196  N/A
THR 16.A N     VAL 20.A O     no hydrogen  3.085  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.896  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  2.398  N/A
VAL 20.A N     ASP 18.A OD1   no hydrogen  2.927  N/A
SER 21.A OG    SER 21.A O     no hydrogen  2.527  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  3.235  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.379  N/A
THR 25.A OG1   GLY 191.A O    no hydrogen  3.193  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  2.848  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  3.052  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  3.320  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  3.124  N/A
ASN 32.A N     ILE 96.A O     no hydrogen  3.103  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.681  N/A
ARG 33.A NH2   GLY 53.A O     no hydrogen  3.472  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.680  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  3.086  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.610  N/A
LYS 38.A NZ    ASP 43.A OD1   no hydrogen  3.477  N/A
LYS 38.A NZ    GLU 81.A OE2   no hydrogen  3.309  N/A
LEU 40.A N     ASP 39.A OD1   no hydrogen  2.575  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  2.989  N/A
ARG 46.A NH1   GLU 88.A O     no hydrogen  3.183  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  2.953  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.638  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  2.647  N/A
THR 51.A N     ARG 33.A O     no hydrogen  2.923  N/A
THR 51.A OG1   THR 52.A O     no hydrogen  3.546  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  3.098  N/A
THR 52.A OG1   GLU 30.A OE1   no hydrogen  3.466  N/A
LYS 55.A N     ALA 75.A O     no hydrogen  2.513  N/A
THR 61.A N     GLU 64.A OE1   no hydrogen  2.392  N/A
GLU 64.A N     THR 61.A O     no hydrogen  3.197  N/A
ALA 65.A N     THR 61.A O     no hydrogen  3.208  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  3.203  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  3.427  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  3.027  N/A
ALA 69.A N     GLY 66.A O     no hydrogen  3.204  N/A
GLY 72.A N     ALA 69.A O     no hydrogen  3.101  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.309  N/A
GLY 76.A N     GLU 74.A O     no hydrogen  3.037  N/A
ARG 77.A N     THR 52.A O     no hydrogen  2.911  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  2.942  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  2.810  N/A
ALA 85.A N     GLU 88.A OE2   no hydrogen  2.501  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  2.636  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  3.386  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  2.799  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.410  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.650  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.485  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  2.946  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.779  N/A
THR 110.A OG1  THR 171.A OG1  no hydrogen  2.581  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  2.916  N/A
THR 112.A OG1  SER 113.A O    no hydrogen  3.073  N/A
SER 113.A N    GLU 168.A O    no hydrogen  2.665  N/A
SER 113.A OG   GLU 168.A O    no hydrogen  2.511  N/A
SER 113.A OG   GLU 168.A OE1  no hydrogen  2.542  N/A
ALA 119.A N    GLY 163.A O    no hydrogen  2.735  N/A
LYS 123.A NZ   LYS 123.A O    no hydrogen  2.509  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.908  N/A
TRP 125.A N    THR 121.A O    no hydrogen  3.119  N/A
TRP 125.A NE1  MET 161.A O    no hydrogen  2.457  N/A
PHE 127.A N    THR 121.A O    no hydrogen  3.459  N/A
THR 129.A OG1  HIS 140.A O    no hydrogen  2.252  N/A
GLN 130.A N    HIS 140.A O    no hydrogen  3.219  N/A
ASN 136.A ND2  THR 133.A O    no hydrogen  3.271  N/A
LEU 138.A N    ASN 136.A O    no hydrogen  2.975  N/A
SER 139.A OG   SER 137.A O    no hydrogen  3.229  N/A
GLN 150.A N    ASN 149.A OD1  no hydrogen  2.608  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  2.738  N/A
GLY 163.A N    ALA 119.A O    no hydrogen  3.440  N/A
MET 165.A N    GLY 117.A O    no hydrogen  2.973  N/A
GLY 166.A N    GLU 168.A OE2  no hydrogen  2.621  N/A
ASN 167.A N    SER 113.A O    no hydrogen  3.119  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  2.973  N/A
THR 171.A OG1  THR 110.A OG1  no hydrogen  2.581  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  2.851  N/A
SER 174.A N    ASP 108.A OD1  no hydrogen  2.778  N/A
SER 174.A OG   GLN 173.A O    no hydrogen  2.591  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.791  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  2.548  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.528  N/A
ASP 181.A N    LEU 186.A O    no hydrogen  2.975  N/A
GLU 183.A N    GLU 183.A OE1  no hydrogen  2.679  N/A
ARG 184.A N    ASP 181.A OD1  no hydrogen  3.291  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  2.972  N/A
LEU 187.A N    ILE 27.A O     no hydrogen  2.745  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  3.094  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  3.020  N/A
GLY 198.A N    LYS 8.A O      no hydrogen  2.401  N/A
SER 199.A N    ALA 196.A O    no hydrogen  3.383  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  2.457  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.839  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  3.140  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  3.262  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  3.062  N/A