Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wda_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 9.A N      HIS 5.A O      no hydrogen  3.399  N/A
ARG 10.A N     ASN 7.A O      no hydrogen  3.423  N/A
ARG 10.A NE    ALA 179.A O    no hydrogen  2.431  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  2.803  N/A
ARG 10.A NH2   ALA 179.A O    no hydrogen  3.205  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.185  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  3.293  N/A
LYS 15.A N     ARG 10.A O     no hydrogen  3.235  N/A
THR 20.A N     ILE 56.A O     no hydrogen  3.111  N/A
ASN 31.A N     GLU 27.A O     no hydrogen  3.152  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  3.103  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  2.821  N/A
SER 34.A N     ASP 30.A O     no hydrogen  3.234  N/A
SER 34.A OG    ASN 31.A O     no hydrogen  2.538  N/A
SER 34.A OG    ASP 35.A OD1   no hydrogen  3.427  N/A
ASP 35.A N     ASN 31.A O     no hydrogen  3.275  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.077  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  3.442  N/A
LYS 37.A NZ    ILE 93.A O     no hydrogen  3.259  N/A
VAL 38.A N     SER 34.A O     no hydrogen  3.454  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  3.294  N/A
ARG 39.A N     PHE 36.A O     no hydrogen  3.333  N/A
GLN 40.A N     PHE 36.A O     no hydrogen  3.438  N/A
TYR 41.A N     LYS 37.A O     no hydrogen  3.111  N/A
TYR 41.A OH    GLU 45.A OE1   no hydrogen  3.328  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  3.245  N/A
THR 43.A N     ARG 39.A O     no hydrogen  3.364  N/A
LYS 44.A N     TYR 41.A O     no hydrogen  3.117  N/A
GLU 45.A N     TYR 41.A O     no hydrogen  3.264  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.008  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  3.288  N/A
SER 50.A OG    ALA 49.A O     no hydrogen  2.462  N/A
SER 52.A N     HIS 68.A O     no hydrogen  2.697  N/A
SER 52.A OG    HIS 68.A O     no hydrogen  2.592  N/A
ARG 53.A N     SER 52.A OG    no hydrogen  2.647  N/A
ARG 53.A N     HIS 68.A O     no hydrogen  3.287  N/A
VAL 55.A N     THR 66.A O     no hydrogen  3.072  N/A
ILE 56.A N     ASN 18.A O     no hydrogen  3.256  N/A
GLU 57.A N     ARG 64.A O     no hydrogen  3.381  N/A
ARG 58.A NH2   ASP 35.A OD2   no hydrogen  3.343  N/A
SER 62.A OG    ALA 60.A O     no hydrogen  3.256  N/A
ILE 63.A N     PRO 97.A O     no hydrogen  3.097  N/A
ARG 64.A N     GLU 57.A O     no hydrogen  2.930  N/A
VAL 65.A N     GLN 99.A O     no hydrogen  3.270  N/A
THR 66.A N     VAL 55.A O     no hydrogen  3.308  N/A
THR 66.A OG1   ASN 101.A OD1  no hydrogen  2.901  N/A
ILE 67.A N     ASN 101.A O    no hydrogen  3.147  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.929  N/A
THR 69.A N     ALA 103.A O    no hydrogen  3.304  N/A
THR 69.A OG1   ALA 49.A O     no hydrogen  3.012  N/A
THR 69.A OG1   SER 50.A O     no hydrogen  2.659  N/A
ALA 70.A N     SER 50.A O     no hydrogen  2.816  N/A
ARG 71.A N     SER 50.A OG    no hydrogen  3.172  N/A
ARG 71.A NH1   ALA 70.A O     no hydrogen  2.926  N/A
VAL 75.A N     PRO 72.A O     no hydrogen  3.155  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  3.056  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  2.874  N/A
LYS 78.A N     GLU 81.A OE2   no hydrogen  2.683  N/A
GLU 84.A N     GLY 80.A O     no hydrogen  3.390  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  3.233  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  3.162  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  3.190  N/A
ARG 87.A N     GLU 84.A O     no hydrogen  3.240  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.258  N/A
LYS 88.A N     LYS 85.A O     no hydrogen  3.290  N/A
VAL 89.A N     LYS 85.A O     no hydrogen  3.327  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  3.462  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  3.491  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.651  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  2.681  N/A
GLN 99.A N     ILE 63.A O     no hydrogen  3.007  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  3.006  N/A
VAL 105.A N    THR 69.A O     no hydrogen  3.097  N/A
LYS 107.A NZ   LEU 143.A O    no hydrogen  2.470  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  3.185  N/A
LYS 113.A NZ   SER 52.A O     no hydrogen  3.199  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  3.090  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.777  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  3.027  N/A
SER 118.A N    LEU 114.A O    no hydrogen  3.338  N/A
SER 118.A OG   LEU 114.A O    no hydrogen  2.829  N/A
SER 118.A OG   ASP 117.A OD2  no hydrogen  3.485  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  2.995  N/A
THR 120.A N    ALA 116.A O    no hydrogen  2.882  N/A
THR 120.A OG1  ALA 116.A O    no hydrogen  2.563  N/A
SER 121.A N    ASP 117.A O    no hydrogen  2.940  N/A
SER 121.A OG   ASP 117.A O    no hydrogen  2.883  N/A
GLU 124.A N    THR 120.A O    no hydrogen  3.262  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  3.111  N/A
ARG 131.A N    MET 128.A O    no hydrogen  3.190  N/A
MET 133.A N    PHE 129.A O    no hydrogen  3.007  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  3.249  N/A
ARG 135.A N    ARG 131.A O    no hydrogen  3.219  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.878  N/A
VAL 137.A N    MET 133.A O    no hydrogen  3.420  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  3.443  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  3.006  N/A
ASN 139.A N    ALA 136.A O    no hydrogen  3.276  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  3.370  N/A
LEU 143.A N    ALA 140.A O    no hydrogen  3.067  N/A
ALA 145.A N    ALA 140.A O    no hydrogen  2.972  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  2.913  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  3.100  N/A
VAL 150.A N    TYR 167.A O    no hydrogen  3.209  N/A
GLU 151.A N    LYS 198.A O    no hydrogen  2.590  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  2.773  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.902  N/A
SER 153.A OG   GLU 151.A OE2  no hydrogen  2.461  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  2.870  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  3.047  N/A
ALA 159.A N    LEU 156.A O    no hydrogen  3.314  N/A
GLU 160.A N    GLU 160.A OE2  no hydrogen  2.623  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  3.369  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  2.962  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  3.130  N/A
ARG 168.A NH1  GLY 170.A O    no hydrogen  3.517  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  3.043  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.181  N/A
ALA 179.A N    THR 176.A O    no hydrogen  3.004  N/A
ASP 180.A N    GLY 204.A O    no hydrogen  3.088  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.900  N/A
ASN 184.A N    VAL 199.A O    no hydrogen  3.379  N/A
SER 186.A OG   THR 185.A O    no hydrogen  2.875  N/A
ALA 188.A N    ILE 195.A O    no hydrogen  2.832  N/A
THR 190.A N    ALA 188.A O    no hydrogen  2.894  N/A
THR 190.A N    GLY 193.A O    no hydrogen  2.830  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  3.313  N/A
TYR 192.A N    THR 190.A OG1  no hydrogen  3.116  N/A
GLY 193.A N    THR 190.A O    no hydrogen  3.405  N/A
ILE 195.A N    ALA 188.A O    no hydrogen  3.116  N/A
GLY 196.A N    SER 153.A O    no hydrogen  2.674  N/A
VAL 197.A N    SER 186.A O    no hydrogen  2.999  N/A
LYS 198.A N    GLU 151.A O    no hydrogen  2.655  N/A
LYS 198.A NZ   TYR 183.A OH   no hydrogen  3.456  N/A
VAL 199.A N    ASN 184.A O    no hydrogen  3.450  N/A
TRP 200.A N    LYS 149.A O    no hydrogen  2.873  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.812  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.725  N/A
LYS 203.A N    ASP 180.A O    no hydrogen  3.059  N/A