Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvl_1E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ILE 95.A O     no hydrogen  2.512  N/A
LYS 2.A NZ     GLU 100.A OE1  no hydrogen  2.747  N/A
ILE 4.A N      VAL 198.A O    no hydrogen  3.137  N/A
GLY 6.A N      VAL 196.A O    no hydrogen  2.696  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  3.066  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  2.780  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  3.003  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  2.743  N/A
THR 12.A N     VAL 23.A O     no hydrogen  2.981  N/A
ILE 14.A N     VAL 21.A O     no hydrogen  3.066  N/A
ARG 16.A N     ARG 19.A O     no hydrogen  2.872  N/A
ARG 16.A NH1   GLU 171.A OE1  no hydrogen  3.446  N/A
ARG 16.A NH1   GLU 171.A OE2  no hydrogen  3.110  N/A
ARG 16.A NH2   GLU 171.A OE1  no hydrogen  3.111  N/A
ARG 16.A NH2   GLU 171.A OE2  no hydrogen  3.525  N/A
ARG 19.A N     ARG 16.A O     no hydrogen  2.890  N/A
VAL 21.A N     ILE 14.A O     no hydrogen  2.840  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.540  N/A
THR 24.A N     VAL 184.A O    no hydrogen  2.813  N/A
THR 24.A OG1   GLY 186.A O    no hydrogen  2.487  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.810  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.858  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  2.822  N/A
ALA 28.A N     ASN 180.A O    no hydrogen  3.022  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  2.764  N/A
CYS 31.A SG    LEU 5.A O      no hydrogen  3.491  N/A
CYS 31.A SG    ALA 28.A O     no hydrogen  3.912  N/A
VAL 33.A N     ASP 89.A O     no hydrogen  2.926  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  2.950  N/A
ARG 36.A NH1   PRO 86.A O     no hydrogen  3.054  N/A
ARG 36.A NH2   PRO 86.A O     no hydrogen  3.557  N/A
ARG 36.A NH2   GLY 88.A O     no hydrogen  2.608  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.883  N/A
ARG 37.A NE    GLU 80.A OE2   no hydrogen  3.165  N/A
ARG 37.A NH1   ASP 42.A OD1   no hydrogen  3.188  N/A
THR 38.A N     ASP 42.A OD2   no hydrogen  3.035  N/A
LYS 41.A N     THR 38.A OG1   no hydrogen  3.013  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.819  N/A
GLY 43.A N     THR 38.A O     no hydrogen  3.082  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  2.485  N/A
TYR 44.A OH    GLU 80.A OE2   no hydrogen  3.143  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  3.270  N/A
VAL 47.A N     ILE 81.A O     no hydrogen  2.930  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.772  N/A
GLN 48.A NE2   HIS 66.A NE2   no hydrogen  2.756  N/A
LEU 49.A N     ARG 79.A O     no hydrogen  2.548  N/A
GLY 50.A N     PRO 32.A O     no hydrogen  3.005  N/A
GLN 54.A N     PRO 74.A O     no hydrogen  2.890  N/A
ASN 55.A N     GLN 54.A OE1   no hydrogen  3.015  N/A
ARG 58.A NH1   GLN 54.A OE1   no hydrogen  2.833  N/A
VAL 59.A N     PRO 56.A O     no hydrogen  3.327  N/A
LEU 63.A N     ASN 60.A OD1   no hydrogen  3.163  N/A
LYS 64.A N     ASN 60.A O     no hydrogen  2.854  N/A
GLY 65.A N     ARG 61.A O     no hydrogen  3.106  N/A
PHE 67.A N     LEU 63.A O     no hydrogen  3.013  N/A
ALA 68.A N     LYS 64.A O     no hydrogen  2.911  N/A
LYS 69.A N     GLY 65.A O     no hydrogen  3.116  N/A
ALA 70.A N     PHE 67.A O     no hydrogen  3.044  N/A
GLY 71.A N     ALA 68.A O     no hydrogen  2.886  N/A
VAL 72.A N     PHE 67.A O     no hydrogen  3.312  N/A
ARG 76.A N     LEU 52.A O     no hydrogen  2.434  N/A
ILE 77.A N     PHE 51.A O     no hydrogen  3.197  N/A
ARG 79.A N     LEU 49.A O     no hydrogen  2.952  N/A
ARG 79.A NH1   LEU 78.A O     no hydrogen  2.767  N/A
ILE 81.A N     VAL 47.A O     no hydrogen  2.767  N/A
ASP 83.A N     THR 45.A O     no hydrogen  2.595  N/A
THR 90.A OG1   ASP 89.A OD1   no hydrogen  3.228  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  2.886  N/A
ILE 95.A N     THR 92.A O     no hydrogen  3.287  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  2.942  N/A
LYS 97.A N     GLU 100.A OE2  no hydrogen  2.396  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  3.027  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.201  N/A
ARG 101.A NH1  ASN 169.A O    no hydrogen  2.939  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.818  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  2.662  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  2.887  N/A
THR 105.A N    ILE 197.A O    no hydrogen  2.894  N/A
THR 105.A OG1  THR 166.A OG1  no hydrogen  2.605  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  3.040  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.946  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.134  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.826  N/A
ARG 111.A NH1  LYS 109.A O    no hydrogen  2.752  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  2.884  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.716  N/A
ARG 119.A NE   MET 156.A O    no hydrogen  3.568  N/A
TRP 120.A N    VAL 116.A O    no hydrogen  2.930  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  3.024  N/A
ASN 121.A N    MET 117.A O    no hydrogen  3.121  N/A
PHE 122.A N    VAL 116.A O    no hydrogen  3.403  N/A
GLY 125.A N    HIS 135.A O    no hydrogen  2.766  N/A
ALA 131.A N    SER 128.A O    no hydrogen  3.316  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  2.671  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  2.908  N/A
SER 140.A OG   GLY 142.A O    no hydrogen  3.020  N/A
GLY 142.A N    SER 140.A OG   no hydrogen  3.193  N/A
ASN 143.A ND2  TYR 151.A OH   no hydrogen  3.417  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.147  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  3.040  N/A
ALA 162.A N    LYS 109.A O    no hydrogen  3.385  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  2.921  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  2.901  N/A
THR 166.A OG1  THR 105.A OG1  no hydrogen  2.605  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  2.971  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  2.762  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.722  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.843  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  2.821  N/A
ASP 174.A N    LEU 183.A O    no hydrogen  3.505  N/A
VAL 175.A N    ASP 174.A OD1  no hydrogen  3.050  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  3.083  N/A
GLU 178.A N    GLU 178.A OE1  no hydrogen  2.730  N/A
GLU 179.A N    ILE 176.A O    no hydrogen  2.974  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  3.299  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  3.254  N/A
LEU 182.A N    ILE 26.A O     no hydrogen  2.771  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  2.961  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.071  N/A
LYS 185.A N    GLU 171.A O    no hydrogen  2.848  N/A
LYS 185.A NZ   GLU 171.A OE1  no hydrogen  3.287  N/A
GLY 186.A N    PRO 22.A O     no hydrogen  2.995  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.756  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  2.770  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  3.209  N/A
ILE 197.A N    THR 105.A O    no hydrogen  2.869  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  3.069  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  2.836  N/A
GLU 200.A N    LYS 2.A O      no hydrogen  3.056  N/A
THR 201.A N    ARG 101.A O    no hydrogen  2.834  N/A
THR 201.A OG1  ASP 103.A OD1  no hydrogen  3.277  N/A
THR 201.A OG1  ASN 169.A OD1  no hydrogen  3.432  N/A
LYS 202.A N    ASP 103.A OD2  no hydrogen  3.114  N/A
LYS 203.A N    THR 201.A OG1  no hydrogen  3.120  N/A