Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_SD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      SER 3.A O      no hydrogen  2.939  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.711  N/A
PHE 8.A N      LYS 4.A O      no hydrogen  3.466  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  2.958  N/A
ASP 11.A N     LYS 7.A O      no hydrogen  3.196  N/A
GLY 12.A N     PHE 8.A O      no hydrogen  3.359  N/A
ILE 13.A N     VAL 9.A O      no hydrogen  2.947  N/A
PHE 14.A N     ALA 10.A O     no hydrogen  2.947  N/A
LYS 15.A N     ASP 11.A O     no hydrogen  3.269  N/A
LYS 15.A NZ    ASP 11.A O     no hydrogen  3.403  N/A
LYS 15.A NZ    ASP 11.A OD2   no hydrogen  3.406  N/A
ALA 16.A N     GLY 12.A O     no hydrogen  3.098  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.244  N/A
LEU 18.A N     PHE 14.A O     no hydrogen  2.916  N/A
ASN 19.A N     LYS 15.A O     no hydrogen  3.077  N/A
GLU 20.A N     ALA 16.A O     no hydrogen  3.089  N/A
GLU 20.A N     GLU 17.A O     no hydrogen  3.229  N/A
PHE 21.A N     GLU 17.A O     no hydrogen  3.043  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.245  N/A
THR 23.A N     ASN 19.A O     no hydrogen  3.213  N/A
THR 23.A OG1   ASN 19.A O     no hydrogen  2.424  N/A
ARG 24.A N     GLU 20.A O     no hydrogen  3.320  N/A
ARG 24.A NE    GLU 20.A OE1   no hydrogen  3.499  N/A
ARG 24.A NE    GLU 20.A OE2   no hydrogen  2.486  N/A
GLU 25.A N     PHE 21.A O     no hydrogen  2.715  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.904  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.624  N/A
TYR 31.A OH    ASN 19.A OD1   no hydrogen  2.209  N/A
SER 32.A N     LEU 48.A O     no hydrogen  2.828  N/A
SER 32.A OG    LEU 48.A O     no hydrogen  3.242  N/A
GLU 35.A N     ILE 46.A O     no hydrogen  3.331  N/A
ARG 37.A N     GLU 44.A O     no hydrogen  3.133  N/A
THR 39.A OG1   THR 41.A O     no hydrogen  2.895  N/A
THR 39.A OG1   ARG 42.A O     no hydrogen  2.844  N/A
ARG 42.A N     THR 41.A OG1   no hydrogen  2.601  N/A
THR 43.A N     SER 80.A O     no hydrogen  2.970  N/A
ILE 45.A N     GLU 82.A O     no hydrogen  2.975  N/A
ILE 46.A N     GLU 35.A O     no hydrogen  3.219  N/A
ILE 47.A N     TYR 84.A O     no hydrogen  3.183  N/A
LEU 48.A N     GLY 33.A O     no hydrogen  3.182  N/A
ALA 49.A N     GLU 86.A O     no hydrogen  3.031  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  3.171  N/A
LEU 56.A N     THR 52.A O     no hydrogen  2.728  N/A
GLY 60.A N     GLY 57.A O     no hydrogen  2.965  N/A
ARG 62.A NH1   GLU 28.A OE2   no hydrogen  3.333  N/A
ARG 62.A NH1   ASN 54.A O     no hydrogen  3.043  N/A
ARG 62.A NH2   GLU 25.A OE2   no hydrogen  3.251  N/A
ARG 62.A NH2   GLU 28.A OE2   no hydrogen  2.792  N/A
ARG 64.A N     ARG 61.A O     no hydrogen  2.777  N/A
ARG 64.A NH1   LYS 59.A O     no hydrogen  2.735  N/A
ARG 64.A NH2   LYS 59.A O     no hydrogen  2.976  N/A
GLU 65.A N     ARG 61.A O     no hydrogen  3.147  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  3.089  N/A
THR 67.A N     ILE 63.A O     no hydrogen  3.206  N/A
GLN 71.A NE2   ALA 68.A O     no hydrogen  3.224  N/A
ARG 73.A N     VAL 69.A O     no hydrogen  3.463  N/A
ARG 73.A NE    GLU 17.A OE2   no hydrogen  2.894  N/A
ARG 73.A NH1   ARG 73.A O     no hydrogen  3.198  N/A
ARG 73.A NH2   GLU 17.A OE2   no hydrogen  3.554  N/A
PHE 74.A N     VAL 70.A O     no hydrogen  3.183  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.697  N/A
SER 80.A OG    PRO 77.A O     no hydrogen  2.668  N/A
TYR 84.A N     ILE 45.A O     no hydrogen  3.086  N/A
GLU 86.A N     ILE 47.A O     no hydrogen  2.869  N/A
VAL 88.A N     ALA 49.A O     no hydrogen  2.893  N/A
ARG 91.A NE    THR 50.A OG1   no hydrogen  3.331  N/A
ALA 95.A N     ASP 166.A OD2  no hydrogen  2.977  N/A
GLN 98.A NE2   ARG 91.A O     no hydrogen  3.188  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  3.139  N/A
GLU 100.A N    ILE 96.A O     no hydrogen  2.986  N/A
SER 101.A N    ALA 97.A O     no hydrogen  2.918  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  2.942  N/A
ARG 103.A N    ALA 99.A O     no hydrogen  2.990  N/A
ARG 103.A NE   HIS 171.A O    no hydrogen  2.879  N/A
ARG 103.A NH1  GLU 100.A OE1  no hydrogen  3.303  N/A
ARG 103.A NH1  TYR 104.A OH   no hydrogen  3.048  N/A
LYS 105.A N    SER 101.A O    no hydrogen  3.313  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.259  N/A
GLY 108.A N    LYS 105.A O    no hydrogen  3.223  N/A
GLY 109.A N    LEU 106.A O    no hydrogen  3.280  N/A
LEU 110.A N    LYS 105.A O    no hydrogen  3.395  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.986  N/A
CYS 116.A N    VAL 112.A O    no hydrogen  3.045  N/A
CYS 116.A SG   VAL 112.A O    no hydrogen  3.230  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  3.341  N/A
VAL 119.A N    ALA 115.A O    no hydrogen  3.257  N/A
LEU 120.A N    CYS 116.A O    no hydrogen  2.926  N/A
ARG 121.A N    TYR 117.A O    no hydrogen  2.838  N/A
PHE 122.A N    GLY 118.A O    no hydrogen  2.989  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  3.102  N/A
MET 124.A N    LEU 120.A O    no hydrogen  3.469  N/A
GLU 125.A N    ARG 121.A O    no hydrogen  3.011  N/A
SER 126.A N    ILE 123.A O    no hydrogen  3.172  N/A
SER 126.A OG   PHE 122.A O    no hydrogen  2.380  N/A
LYS 129.A N    MET 186.A O    no hydrogen  3.029  N/A
GLY 130.A N    MET 186.A O    no hydrogen  3.390  N/A
CYS 131.A N    ASP 151.A O    no hydrogen  3.228  N/A
CYS 131.A SG   LEU 120.A O    no hydrogen  3.964  N/A
CYS 131.A SG   ASP 151.A OD1  no hydrogen  3.511  N/A
GLU 132.A N    LYS 184.A O    no hydrogen  2.758  N/A
VAL 133.A N    PHE 149.A O    no hydrogen  2.918  N/A
VAL 134.A N    LYS 182.A O    no hydrogen  2.905  N/A
VAL 135.A N    MET 147.A O    no hydrogen  2.730  N/A
SER 136.A N    GLY 180.A O    no hydrogen  3.211  N/A
SER 136.A OG   SER 146.A OG   no hydrogen  3.023  N/A
LYS 138.A NZ   GLN 176.A O    no hydrogen  2.475  N/A
LYS 145.A N    GLY 137.A O    no hydrogen  2.820  N/A
SER 146.A OG   SER 136.A OG   no hydrogen  3.023  N/A
PHE 149.A N    VAL 133.A O    no hydrogen  2.668  N/A
ASP 151.A N    CYS 131.A O    no hydrogen  3.464  N/A
LEU 153.A N    LYS 129.A O    no hydrogen  3.457  N/A
ASN 162.A N    ASP 159.A O    no hydrogen  2.853  N/A
ASN 162.A ND2  ASP 159.A OD1  no hydrogen  2.751  N/A
TYR 164.A N    PRO 160.A O    no hydrogen  3.041  N/A
ASP 166.A N    ILE 185.A O    no hydrogen  3.391  N/A
ALA 168.A N    VAL 183.A O    no hydrogen  3.184  N/A
ARG 170.A N    ILE 181.A O    no hydrogen  2.931  N/A
ARG 170.A NE   GLU 100.A OE2  no hydrogen  2.830  N/A
ARG 170.A NH1  VAL 169.A O    no hydrogen  3.266  N/A
VAL 172.A N    LEU 179.A O    no hydrogen  2.907  N/A
LEU 174.A N    GLY 177.A O    no hydrogen  3.006  N/A
GLN 176.A N    GLN 176.A OE1  no hydrogen  2.679  N/A
GLN 176.A NE2  LYS 138.A O    no hydrogen  3.211  N/A
LEU 179.A N    VAL 172.A O    no hydrogen  2.964  N/A
GLY 180.A N    SER 136.A O    no hydrogen  2.917  N/A
ILE 181.A N    ARG 170.A O    no hydrogen  2.867  N/A
LYS 182.A N    VAL 134.A O    no hydrogen  2.995  N/A
VAL 183.A N    ALA 168.A O    no hydrogen  3.175  N/A
LYS 184.A N    GLU 132.A O    no hydrogen  2.982  N/A
ILE 185.A N    ASP 166.A O    no hydrogen  3.334  N/A
MET 186.A N    GLY 130.A O    no hydrogen  2.614  N/A
LEU 187.A N    TYR 164.A O    no hydrogen  2.809  N/A
TRP 189.A NE1  LYS 198.A O    no hydrogen  2.398  N/A
ASP 190.A N    PRO 197.A O    no hydrogen  3.036  N/A
LYS 198.A NZ   THR 192.A OG1  no hydrogen  2.668  N/A
GLU 209.A N    GLU 209.A OE1  no hydrogen  2.713  N/A
LYS 224.A N    GLU 222.A O    no hydrogen  3.119  N/A