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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      ARG 4.A O      no hydrogen  3.259  N/A
ARG 4.A NE     SER 8.A OG     no hydrogen  3.285  N/A
SER 8.A N      THR 5.A OG1    no hydrogen  3.316  N/A
TRP 9.A N      THR 5.A O      no hydrogen  2.797  N/A
PHE 10.A N     GLY 6.A O      no hydrogen  2.832  N/A
LYS 11.A N     SER 7.A O      no hydrogen  3.216  N/A
ILE 12.A N     SER 8.A O      no hydrogen  3.069  N/A
PHE 13.A N     PHE 10.A O     no hydrogen  2.693  N/A
LEU 14.A N     PHE 10.A O     no hydrogen  2.863  N/A
PHE 15.A N     LYS 11.A O     no hydrogen  3.049  N/A
TYR 16.A N     ILE 12.A O     no hydrogen  3.407  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  3.032  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  3.353  N/A
PHE 19.A N     PHE 15.A O     no hydrogen  2.706  N/A
TYR 20.A N     TYR 16.A O     no hydrogen  2.991  N/A
GLY 21.A N     LEU 17.A O     no hydrogen  3.052  N/A
CYS 22.A N     ILE 18.A O     no hydrogen  2.906  N/A
CYS 22.A SG    ILE 18.A O     no hydrogen  3.207  N/A
LEU 23.A N     PHE 19.A O     no hydrogen  3.007  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  2.917  N/A
GLY 25.A N     GLY 21.A O     no hydrogen  2.968  N/A
ILE 26.A N     CYS 22.A O     no hydrogen  2.818  N/A
PHE 27.A N     LEU 23.A O     no hydrogen  2.882  N/A
ILE 28.A N     ALA 24.A O     no hydrogen  2.985  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  3.224  N/A
THR 30.A N     ILE 26.A O     no hydrogen  2.974  N/A
THR 30.A OG1   PHE 27.A O     no hydrogen  2.689  N/A
ILE 31.A N     PHE 27.A O     no hydrogen  3.054  N/A
GLN 32.A N     ILE 28.A O     no hydrogen  2.851  N/A
VAL 33.A N     GLY 29.A O     no hydrogen  3.170  N/A
LEU 34.A N     THR 30.A O     no hydrogen  3.170  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  3.069  N/A
LEU 36.A N     GLN 32.A O     no hydrogen  2.915  N/A
THR 37.A N     VAL 33.A O     no hydrogen  3.230  N/A
THR 37.A N     LEU 34.A O     no hydrogen  3.060  N/A
THR 37.A OG1   LEU 34.A O     no hydrogen  2.648  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  2.977  N/A
PHE 41.A N     SER 39.A OG    no hydrogen  3.084  N/A
GLN 46.A NE2   ILE 153.A O    no hydrogen  3.050  N/A
VAL 49.A N     GLN 46.A O     no hydrogen  3.363  N/A
LEU 54.A N     PHE 256.A O    no hydrogen  3.028  N/A
SER 55.A N     LYS 148.A O    no hydrogen  3.042  N/A
SER 55.A OG    ASN 150.A OD1  no hydrogen  3.140  N/A
ALA 57.A N     VAL 146.A O    no hydrogen  3.195  N/A
TYR 59.A N     SER 81.A OG    no hydrogen  3.337  N/A
ILE 61.A N     GLU 64.A O     no hydrogen  3.360  N/A
THR 63.A OG1   LYS 62.A O     no hydrogen  2.601  N/A
ILE 65.A N     LYS 263.A O    no hydrogen  3.134  N/A
SER 66.A OG    GLU 265.A O    no hydrogen  3.345  N/A
SER 66.A OG    GLU 265.A OE1  no hydrogen  2.915  N/A
PHE 67.A N     GLU 265.A O    no hydrogen  3.035  N/A
SER 68.A N     SER 74.A OG    no hydrogen  2.667  N/A
SER 68.A OG    ASN 71.A OD1   no hydrogen  3.052  N/A
SER 68.A OG    LYS 267.A O    no hydrogen  3.200  N/A
SER 70.A N     SER 268.A OG   no hydrogen  2.897  N/A
SER 70.A OG    SER 68.A OG    no hydrogen  3.187  N/A
SER 70.A OG    SER 268.A OG   no hydrogen  3.021  N/A
ASN 71.A N     SER 68.A O     no hydrogen  3.248  N/A
PHE 78.A N     TYR 75.A O     no hydrogen  2.941  N/A
VAL 79.A N     TYR 75.A O     no hydrogen  3.152  N/A
SER 81.A OG    ALA 57.A O     no hydrogen  2.899  N/A
SER 81.A OG    PHE 78.A O     no hydrogen  3.108  N/A
MET 82.A N     PHE 78.A O     no hydrogen  3.140  N/A
HIS 83.A N     VAL 79.A O     no hydrogen  2.902  N/A
LYS 84.A N     LYS 80.A O     no hydrogen  3.046  N/A
LEU 85.A N     SER 81.A O     no hydrogen  3.188  N/A
MET 86.A N     MET 82.A O     no hydrogen  3.356  N/A
ASP 87.A N     HIS 83.A O     no hydrogen  2.867  N/A
LEU 88.A N     LEU 85.A O     no hydrogen  3.081  N/A
TYR 89.A N     MET 86.A O     no hydrogen  2.982  N/A
TYR 89.A OH    GLN 221.A O    no hydrogen  2.612  N/A
SER 93.A N     ASN 90.A O     no hydrogen  3.240  N/A
GLN 94.A N     GLU 91.A O     no hydrogen  3.014  N/A
GLN 94.A NE2   ASN 90.A O     no hydrogen  3.238  N/A
GLN 94.A NE2   PHE 128.A O    no hydrogen  2.909  N/A
GLU 101.A N    ALA 125.A O    no hydrogen  3.062  N/A
CYS 103.A SG   GLU 101.A O    no hydrogen  3.641  N/A
TYR 110.A OH   PRO 157.A O    no hydrogen  2.851  N/A
ILE 111.A N    TYR 208.A O    no hydrogen  2.978  N/A
GLN 122.A NE2  ARG 214.A O    no hydrogen  2.946  N/A
LYS 123.A N    LEU 215.A O    no hydrogen  3.018  N/A
LYS 123.A NZ   ASP 117.A O    no hydrogen  2.950  N/A
LYS 124.A NZ   ASN 97.A O     no hydrogen  2.808  N/A
LYS 124.A NZ   SER 98.A OG    no hydrogen  3.083  N/A
ALA 125.A N    PRO 99.A O     no hydrogen  3.277  N/A
CYS 126.A SG   GLN 206.A O    no hydrogen  3.334  N/A
ARG 127.A N    GLU 101.A O    no hydrogen  3.012  N/A
ARG 127.A NH1  GLN 94.A O     no hydrogen  2.671  N/A
PHE 128.A N    GLN 94.A OE1   no hydrogen  3.118  N/A
ARG 130.A NH1  ASN 90.A OD1   no hydrogen  2.751  N/A
TRP 132.A N    SER 129.A O    no hydrogen  3.044  N/A
LEU 133.A N    ARG 130.A O    no hydrogen  3.106  N/A
CYS 136.A SG   LYS 134.A O    no hydrogen  3.996  N/A
CYS 136.A SG   CYS 144.A O    no hydrogen  3.632  N/A
ALA 147.A N    LEU 224.A O    no hydrogen  2.863  N/A
ASN 150.A N    GLY 53.A O     no hydrogen  2.861  N/A
GLY 154.A N    TYR 210.A O    no hydrogen  2.898  N/A
PHE 155.A N    ILE 152.A O    no hydrogen  3.136  N/A
LEU 166.A N    GLU 169.A OE1  no hydrogen  3.082  N/A
GLN 171.A N    GLU 168.A O    no hydrogen  3.225  N/A
TYR 177.A N    TYR 174.A O    no hydrogen  2.842  N/A
LEU 179.A N    PHE 203.A O    no hydrogen  3.411  N/A
LEU 181.A N    ALA 201.A O    no hydrogen  2.950  N/A
ARG 182.A N    LYS 242.A O    no hydrogen  3.033  N/A
CYS 183.A N    TYR 194.A OH   no hydrogen  2.743  N/A
ALA 184.A N    GLU 240.A O    no hydrogen  2.792  N/A
ILE 189.A N    GLU 187.A O    no hydrogen  2.781  N/A
GLU 193.A N    GLN 227.A O    no hydrogen  3.018  N/A
PHE 195.A N    ALA 225.A O    no hydrogen  2.677  N/A
GLY 199.A N    GLY 196.A O    no hydrogen  3.218  N/A
TYR 200.A N    LEU 197.A O    no hydrogen  3.360  N/A
PHE 203.A N    LEU 179.A O    no hydrogen  3.122  N/A
GLN 206.A NE2  SER 104.A O    no hydrogen  3.010  N/A
GLN 206.A NE2  THR 106.A O    no hydrogen  2.883  N/A
TYR 207.A N    PRO 204.A O    no hydrogen  3.380  N/A
TYR 207.A OH   ARG 127.A O    no hydrogen  2.475  N/A
TYR 211.A N    GLN 216.A OE1  no hydrogen  2.815  N/A
TYR 211.A OH   GLY 114.A O    no hydrogen  2.677  N/A
ARG 214.A NH1  ASP 118.A OD1  no hydrogen  2.872  N/A
GLN 216.A N    GLY 212.A O    no hydrogen  2.663  N/A
GLN 216.A NE2  LYS 123.A O    no hydrogen  3.558  N/A
LYS 217.A N    GLN 122.A OE1  no hydrogen  2.976  N/A
TYR 219.A OH   TYR 207.A O    no hydrogen  2.568  N/A
LEU 224.A N    ALA 147.A O    no hydrogen  3.428  N/A
ILE 226.A N    VAL 145.A O    no hydrogen  2.578  N/A
GLN 227.A N    GLU 193.A O    no hydrogen  2.763  N/A
PHE 228.A N    PRO 143.A O    no hydrogen  3.201  N/A
ASN 230.A ND2  THR 232.A O    no hydrogen  2.760  N/A
ASN 234.A ND2  VAL 266.A O    no hydrogen  3.209  N/A
ASN 234.A ND2  SER 268.A O    no hydrogen  2.807  N/A
LEU 237.A N    ILE 264.A O    no hydrogen  3.115  N/A
ILE 239.A N    VAL 262.A O    no hydrogen  2.899  N/A
GLU 240.A N    ALA 184.A O    no hydrogen  2.853  N/A
LYS 242.A N    ARG 182.A O    no hydrogen  3.139  N/A
VAL 243.A N    GLY 258.A O    no hydrogen  3.300  N/A
TYR 244.A N    PRO 180.A O    no hydrogen  3.395  N/A
GLU 246.A N    LYS 158.A O    no hydrogen  2.728  N/A
TYR 250.A OH   VAL 243.A O    no hydrogen  2.519  N/A
LYS 253.A N    SER 251.A OG   no hydrogen  3.296  N/A
PHE 256.A N    ASP 254.A OD1  no hydrogen  3.248  N/A
ARG 257.A N    ASP 254.A O    no hydrogen  3.370  N/A
ARG 257.A NH1  TYR 250.A O    no hydrogen  3.213  N/A
ARG 259.A NH1  GLU 240.A OE2  no hydrogen  3.482  N/A
ARG 259.A NH2  SER 251.A O    no hydrogen  2.571  N/A
PHE 260.A N    CYS 241.A O    no hydrogen  2.760  N/A
VAL 262.A N    ILE 239.A O    no hydrogen  3.075  N/A
SER 268.A N    VAL 266.A O    no hydrogen  2.703  N/A
SER 268.A OG   SER 70.A OG    no hydrogen  3.021  N/A