Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8av9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      LEU 3.A O      no hydrogen  3.060  N/A
ASP 7.A N      GLY 4.A O      no hydrogen  2.905  N/A
LEU 9.A N      ASP 7.A OD1    no hydrogen  3.112  N/A
TYR 10.A OH    ASP 131.A OD1  no hydrogen  2.724  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  3.037  N/A
ARG 11.A NE    GLU 36.A OE2   no hydrogen  2.793  N/A
ARG 11.A NH1   SER 5.A O      no hydrogen  2.872  N/A
ARG 11.A NH1   ASP 8.A OD1    no hydrogen  3.221  N/A
ARG 11.A NH2   ASP 8.A OD1    no hydrogen  2.742  N/A
ARG 11.A NH2   GLU 36.A OE1   no hydrogen  3.423  N/A
GLN 12.A N     ASP 8.A O      no hydrogen  2.944  N/A
SER 13.A N     LEU 9.A O      no hydrogen  2.893  N/A
SER 13.A OG    LEU 9.A O      no hydrogen  2.787  N/A
LEU 14.A N     TYR 10.A O     no hydrogen  2.950  N/A
GLU 15.A N     ARG 11.A O     no hydrogen  3.084  N/A
ILE 16.A N     GLN 12.A O     no hydrogen  3.142  N/A
ILE 17.A N     SER 13.A O     no hydrogen  2.877  N/A
SER 18.A N     LEU 14.A O     no hydrogen  2.896  N/A
SER 18.A OG    LEU 14.A O     no hydrogen  2.760  N/A
ARG 19.A N     GLU 15.A O     no hydrogen  3.097  N/A
ARG 19.A NH1   LYS 32.A O     no hydrogen  2.608  N/A
ARG 19.A NH2   LYS 32.A O     no hydrogen  3.504  N/A
ARG 19.A NH2   PRO 33.A O     no hydrogen  3.036  N/A
TYR 20.A N     ILE 16.A O     no hydrogen  3.003  N/A
TYR 20.A OH    ASP 53.A OD1   no hydrogen  2.609  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.948  N/A
ARG 22.A N     SER 18.A O     no hydrogen  2.904  N/A
ARG 22.A NE    GLU 123.A OE2  no hydrogen  2.878  N/A
ARG 22.A NH1   ASP 30.A OD2   no hydrogen  3.564  N/A
ARG 22.A NH2   ASP 30.A OD2   no hydrogen  2.926  N/A
GLU 23.A N     ARG 19.A O     no hydrogen  3.182  N/A
GLN 24.A N     TYR 20.A O     no hydrogen  3.002  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  3.043  N/A
THR 26.A N     ARG 22.A O     no hydrogen  2.954  N/A
GLY 27.A N     GLU 23.A O     no hydrogen  2.898  N/A
GLU 36.A N     GLU 15.A OE1   no hydrogen  3.081  N/A
ARG 42.A N     GLY 38.A O     no hydrogen  3.095  N/A
ARG 43.A N     ALA 39.A O     no hydrogen  3.069  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  3.044  N/A
LEU 45.A N     GLY 41.A O     no hydrogen  2.894  N/A
GLU 46.A N     ARG 42.A O     no hydrogen  3.240  N/A
THR 47.A N     ARG 43.A O     no hydrogen  3.100  N/A
THR 47.A OG1   ARG 43.A O     no hydrogen  3.467  N/A
LEU 48.A N     ALA 44.A O     no hydrogen  2.851  N/A
ARG 49.A N     LEU 45.A O     no hydrogen  2.849  N/A
ARG 49.A NE    GLU 23.A OE2   no hydrogen  2.776  N/A
ARG 49.A NH2   GLU 23.A OE1   no hydrogen  3.155  N/A
ARG 50.A N     GLU 46.A O     no hydrogen  3.401  N/A
ARG 50.A NH1   PHE 154.A O    no hydrogen  3.251  N/A
ARG 50.A NH2   PHE 154.A O    no hydrogen  2.853  N/A
VAL 51.A N     THR 47.A O     no hydrogen  2.907  N/A
GLY 52.A N     LEU 48.A O     no hydrogen  2.799  N/A
ASP 53.A N     ARG 49.A O     no hydrogen  3.152  N/A
GLY 54.A N     ARG 50.A O     no hydrogen  3.377  N/A
VAL 55.A N     VAL 51.A O     no hydrogen  3.229  N/A
GLN 56.A N     GLY 52.A O     no hydrogen  3.251  N/A
GLN 56.A NE2   GLN 24.A OE1   no hydrogen  2.890  N/A
GLN 56.A NE2   GLY 52.A O     no hydrogen  3.616  N/A
ARG 57.A N     ASP 53.A O     no hydrogen  3.074  N/A
ASN 58.A N     GLY 54.A O     no hydrogen  2.883  N/A
PHE 63.A N     HIS 59.A O     no hydrogen  2.998  N/A
GLN 64.A N     GLU 60.A O     no hydrogen  2.881  N/A
GLY 65.A N     THR 61.A O     no hydrogen  3.076  N/A
MET 66.A N     ALA 62.A O     no hydrogen  3.007  N/A
LEU 67.A N     PHE 63.A O     no hydrogen  2.892  N/A
ARG 68.A N     GLN 64.A O     no hydrogen  3.091  N/A
LYS 69.A N     GLY 65.A O     no hydrogen  3.141  N/A
LEU 70.A N     MET 66.A O     no hydrogen  3.069  N/A
LYS 73.A NZ    ASP 71.A OD2   no hydrogen  2.746  N/A
LYS 73.A NZ    ASP 77.A OD2   no hydrogen  3.043  N/A
ASP 77.A N     ASN 74.A O     no hydrogen  3.079  N/A
ASP 77.A N     ASN 74.A OD1   no hydrogen  3.132  N/A
SER 80.A N     ASP 76.A O     no hydrogen  3.202  N/A
SER 80.A OG    ASP 77.A O     no hydrogen  2.951  N/A
MET 85.A N     LEU 81.A O     no hydrogen  2.887  N/A
ILE 86.A N     SER 82.A O     no hydrogen  2.870  N/A
HIS 87.A N     ARG 83.A O     no hydrogen  3.182  N/A
VAL 88.A N     VAL 84.A O     no hydrogen  2.939  N/A
PHE 89.A N     MET 85.A O     no hydrogen  3.176  N/A
SER 90.A N     ILE 86.A O     no hydrogen  3.284  N/A
SER 90.A OG    ILE 86.A O     no hydrogen  3.331  N/A
GLY 92.A N     SER 90.A O     no hydrogen  2.884  N/A
ARG 98.A N     ASN 95.A OD1   no hydrogen  3.131  N/A
ARG 98.A NH1   VAL 88.A O     no hydrogen  3.002  N/A
ARG 98.A NH2   PHE 89.A O     no hydrogen  2.589  N/A
ILE 99.A N     ASN 95.A O     no hydrogen  3.259  N/A
VAL 100.A N    TRP 96.A O     no hydrogen  2.945  N/A
THR 101.A N    GLY 97.A O     no hydrogen  2.985  N/A
THR 101.A OG1  GLY 97.A O     no hydrogen  3.169  N/A
LEU 102.A N    ARG 98.A O     no hydrogen  3.097  N/A
ILE 103.A N    ILE 99.A O     no hydrogen  3.176  N/A
SER 104.A N    VAL 100.A O    no hydrogen  2.789  N/A
SER 104.A OG   GLY 52.A O     no hydrogen  3.043  N/A
SER 104.A OG   VAL 100.A O    no hydrogen  2.892  N/A
PHE 105.A N    THR 101.A O    no hydrogen  2.883  N/A
GLY 106.A N    LEU 102.A O    no hydrogen  3.225  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.911  N/A
PHE 108.A N    SER 104.A O    no hydrogen  3.063  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.867  N/A
ALA 110.A N    GLY 106.A O    no hydrogen  2.924  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  3.165  N/A
LYS 111.A NZ   GLN 56.A OE1   no hydrogen  3.140  N/A
HIS 112.A N    PHE 108.A O    no hydrogen  3.403  N/A
HIS 112.A NE2  ILE 72.A O     no hydrogen  2.779  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.868  N/A
LYS 114.A N    LYS 111.A O    no hydrogen  3.363  N/A
THR 115.A OG1  HIS 112.A O    no hydrogen  2.640  N/A
ILE 116.A N    HIS 112.A O    no hydrogen  3.290  N/A
ASN 117.A N    LYS 114.A O    no hydrogen  3.141  N/A
GLN 118.A N    LEU 113.A O    no hydrogen  2.815  N/A
CYS 121.A N    GLN 118.A O    no hydrogen  2.944  N/A
ILE 122.A N    GLU 119.A O    no hydrogen  3.150  N/A
LEU 125.A N    CYS 121.A O    no hydrogen  3.079  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  2.987  N/A
GLU 127.A N    GLU 123.A O    no hydrogen  3.059  N/A
SER 128.A N    PRO 124.A O    no hydrogen  2.959  N/A
SER 128.A OG   PRO 124.A O    no hydrogen  3.269  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.940  N/A
THR 130.A N    ALA 126.A O    no hydrogen  2.969  N/A
THR 130.A OG1  ALA 126.A O    no hydrogen  2.758  N/A
ASP 131.A N    GLU 127.A O    no hydrogen  2.886  N/A
VAL 132.A N    SER 128.A O    no hydrogen  3.170  N/A
LEU 133.A N    ILE 129.A O    no hydrogen  3.056  N/A
VAL 134.A N    THR 130.A O    no hydrogen  2.909  N/A
ARG 135.A N    ASP 131.A O    no hydrogen  3.326  N/A
ARG 135.A NH1  ASP 131.A OD1  no hydrogen  2.818  N/A
THR 136.A N    VAL 132.A O    no hydrogen  3.308  N/A
THR 136.A OG1  VAL 132.A O    no hydrogen  2.595  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  3.032  N/A
LYS 137.A NZ   THR 94.A OG1   no hydrogen  3.030  N/A
ARG 138.A NH1  ASP 7.A OD2    no hydrogen  3.496  N/A
LEU 141.A N    LYS 137.A O    no hydrogen  2.899  N/A
VAL 142.A N    ARG 138.A O    no hydrogen  2.907  N/A
LYS 143.A N    ASP 139.A O    no hydrogen  3.104  N/A
GLN 144.A N    TRP 140.A O    no hydrogen  2.933  N/A
ARG 145.A N    VAL 142.A O    no hydrogen  3.189  N/A
ARG 145.A NH1  LYS 143.A O    no hydrogen  3.010  N/A
GLY 146.A N    LEU 141.A O    no hydrogen  2.813  N/A
TRP 147.A NE1  SER 13.A OG    no hydrogen  2.804  N/A
GLY 149.A N    ARG 145.A O    no hydrogen  3.063  N/A
PHE 150.A N    GLY 146.A O    no hydrogen  3.079  N/A
VAL 151.A N    TRP 147.A O    no hydrogen  3.334  N/A
GLU 152.A N    ASP 148.A O    no hydrogen  2.962  N/A
PHE 153.A N    GLY 149.A O    no hydrogen  3.006  N/A
PHE 154.A N    PHE 150.A O    no hydrogen  3.228  N/A
HIS 155.A NE2  GLU 157.A OE1  no hydrogen  2.893  N/A