Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_S2A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 10.A N     LEU 7.A O      no hydrogen  2.335  N/A
HIS 16.A ND1   GLU 17.A OE1   no hydrogen  2.846  N/A
LYS 24.A N     ASN 22.A OD1   no hydrogen  2.929  N/A
PHE 25.A N     ASN 22.A O     no hydrogen  2.946  N/A
TYR 30.A N     ILE 38.A O     no hydrogen  2.928  N/A
ALA 31.A N     ILE 38.A O     no hydrogen  3.079  N/A
ARG 33.A N     ILE 36.A O     no hydrogen  2.908  N/A
ARG 33.A NH1   GLU 32.A O     no hydrogen  3.061  N/A
ILE 36.A N     ASN 34.A O     no hydrogen  2.470  N/A
ILE 38.A N     ALA 31.A O     no hydrogen  2.825  N/A
ILE 39.A N     PHE 14.A O     no hydrogen  3.207  N/A
ASP 40.A N     TYR 28.A O     no hydrogen  2.904  N/A
GLN 42.A N     ASP 40.A OD1   no hydrogen  3.297  N/A
LYS 43.A N     ASP 40.A OD2   no hydrogen  2.780  N/A
THR 44.A OG1   PRO 199.A O    no hydrogen  2.832  N/A
MET 45.A N     LEU 41.A O     no hydrogen  2.950  N/A
GLU 46.A N     GLN 42.A O     no hydrogen  2.930  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  2.885  N/A
GLU 47.A N     THR 44.A O     no hydrogen  3.252  N/A
LEU 48.A N     THR 44.A O     no hydrogen  2.926  N/A
GLU 49.A N     MET 45.A O     no hydrogen  3.031  N/A
ARG 50.A NH1   GLU 47.A OE1   no hydrogen  2.693  N/A
THR 51.A N     GLU 47.A O     no hydrogen  2.991  N/A
THR 51.A OG1   GLU 47.A O     no hydrogen  3.285  N/A
THR 51.A OG1   ILE 197.A O    no hydrogen  3.197  N/A
PHE 52.A N     LEU 48.A O     no hydrogen  2.830  N/A
ARG 53.A N     GLU 49.A O     no hydrogen  2.982  N/A
PHE 54.A N     ARG 50.A O     no hydrogen  2.983  N/A
PHE 54.A N     THR 51.A O     no hydrogen  3.018  N/A
ILE 55.A N     THR 51.A O     no hydrogen  2.943  N/A
GLU 56.A N     PHE 52.A O     no hydrogen  2.832  N/A
LEU 58.A N     PHE 54.A O     no hydrogen  2.938  N/A
ALA 59.A N     ILE 55.A O     no hydrogen  2.845  N/A
MET 60.A N     GLU 56.A O     no hydrogen  2.904  N/A
GLY 62.A N     ALA 59.A O     no hydrogen  2.713  N/A
GLY 63.A N     LEU 58.A O     no hydrogen  2.703  N/A
LEU 66.A N     ALA 158.A O    no hydrogen  2.883  N/A
PHE 67.A N     PRO 88.A O     no hydrogen  2.976  N/A
VAL 68.A N     PHE 160.A O    no hydrogen  2.997  N/A
GLY 69.A N     VAL 90.A O     no hydrogen  3.278  N/A
THR 70.A OG1   GLU 167.A OE2  no hydrogen  2.212  N/A
LYS 71.A NZ    GLN 73.A OE1   no hydrogen  3.047  N/A
LYS 71.A NZ    ASP 202.A O    no hydrogen  2.683  N/A
LYS 71.A NZ    ASP 203.A OD1  no hydrogen  2.979  N/A
LYS 72.A NZ    LYS 72.A O     no hydrogen  2.856  N/A
ALA 74.A N     LYS 71.A O     no hydrogen  2.687  N/A
GLN 75.A NE2   ASN 91.A O     no hydrogen  3.574  N/A
ARG 79.A NH1   SER 147.A OG   no hydrogen  3.366  N/A
ARG 79.A NH2   GLU 83.A OE2   no hydrogen  3.513  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  2.934  N/A
GLU 83.A N     ARG 79.A O     no hydrogen  3.406  N/A
ARG 84.A N     MET 80.A O     no hydrogen  2.949  N/A
ARG 84.A NH1   SER 213.A O    no hydrogen  2.527  N/A
ALA 85.A N     ALA 82.A O     no hydrogen  3.331  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  3.272  N/A
GLY 86.A N     GLU 83.A O     no hydrogen  3.169  N/A
MET 87.A N     ALA 82.A O     no hydrogen  3.379  N/A
TYR 89.A N     GLY 148.A O    no hydrogen  3.353  N/A
TYR 89.A OH    SER 147.A OG   no hydrogen  3.386  N/A
VAL 90.A N     PHE 67.A O     no hydrogen  2.474  N/A
ASN 91.A ND2   GLN 75.A O     no hydrogen  2.452  N/A
MET 98.A N     LEU 95.A O     no hydrogen  3.267  N/A
LEU 99.A N     GLU 173.A OE1  no hydrogen  2.934  N/A
THR 100.A N    GLU 173.A OE1  no hydrogen  3.030  N/A
THR 100.A OG1  GLU 173.A OE2  no hydrogen  2.740  N/A
ASN 101.A N    GLY 97.A O     no hydrogen  2.378  N/A
PHE 102.A N    LEU 99.A O     no hydrogen  3.232  N/A
THR 104.A N    ASN 101.A O    no hydrogen  3.368  N/A
THR 104.A OG1  ASN 101.A OD1  no hydrogen  3.085  N/A
SER 106.A N    PHE 102.A O    no hydrogen  3.019  N/A
SER 106.A OG   PHE 102.A O    no hydrogen  2.727  N/A
GLN 107.A N    THR 104.A O    no hydrogen  3.293  N/A
ARG 108.A N    ILE 105.A O    no hydrogen  3.242  N/A
VAL 109.A N    ILE 105.A O    no hydrogen  3.145  N/A
HIS 110.A N    SER 106.A O    no hydrogen  2.899  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.931  N/A
GLU 113.A N    VAL 109.A O    no hydrogen  2.937  N/A
GLU 114.A N    HIS 110.A O    no hydrogen  2.885  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  2.957  N/A
GLU 116.A N    LEU 112.A O    no hydrogen  2.887  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  2.853  N/A
PHE 119.A N    GLU 116.A O    no hydrogen  3.140  N/A
GLU 123.A N    SER 121.A OG   no hydrogen  3.250  N/A
GLN 132.A N    PRO 128.A O    no hydrogen  3.020  N/A
ARG 134.A N    LYS 130.A O    no hydrogen  3.199  N/A
LEU 135.A N    GLU 131.A O    no hydrogen  2.911  N/A
HIS 137.A N    VAL 133.A O    no hydrogen  2.875  N/A
GLU 138.A N    ARG 134.A O    no hydrogen  3.026  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.825  N/A
GLU 140.A N    LYS 136.A O    no hydrogen  2.901  N/A
ARG 141.A N    HIS 137.A O    no hydrogen  2.929  N/A
LEU 142.A N    GLU 138.A O    no hydrogen  2.918  N/A
GLN 143.A N    LEU 139.A O    no hydrogen  2.870  N/A
LYS 144.A N    GLU 140.A O    no hydrogen  2.807  N/A
TYR 145.A N    ARG 141.A O    no hydrogen  3.026  N/A
LEU 146.A N    LEU 142.A O    no hydrogen  2.863  N/A
SER 147.A OG   TYR 89.A OH    no hydrogen  3.386  N/A
ARG 150.A N    LEU 146.A O    no hydrogen  2.932  N/A
ARG 150.A NE   SER 147.A O    no hydrogen  3.073  N/A
ARG 150.A NH2  SER 147.A O    no hydrogen  2.683  N/A
ASP 157.A N    THR 64.A O     no hydrogen  3.060  N/A
ALA 158.A N    THR 64.A O     no hydrogen  3.132  N/A
ILE 159.A N    PRO 180.A O    no hydrogen  3.099  N/A
PHE 160.A N    LEU 66.A O     no hydrogen  2.636  N/A
VAL 161.A N    ILE 182.A O    no hydrogen  2.883  N/A
GLU 167.A N    ASP 163.A O    no hydrogen  2.980  N/A
GLU 167.A N    PRO 164.A O    no hydrogen  3.237  N/A
ALA 168.A N    THR 165.A O    no hydrogen  3.407  N/A
VAL 171.A N    GLU 167.A O    no hydrogen  2.757  N/A
ARG 172.A N    ALA 168.A O    no hydrogen  2.844  N/A
GLU 173.A N    ILE 169.A O    no hydrogen  2.975  N/A
ALA 174.A N    ALA 170.A O    no hydrogen  2.924  N/A
ARG 175.A N    VAL 171.A O    no hydrogen  2.835  N/A
LYS 176.A N    ARG 172.A O    no hydrogen  2.891  N/A
LYS 176.A N    GLU 173.A O    no hydrogen  3.198  N/A
LEU 177.A N    GLU 173.A O    no hydrogen  3.282  N/A
LEU 177.A N    ALA 174.A O    no hydrogen  3.035  N/A
ILE 179.A N    ALA 174.A O    no hydrogen  3.089  N/A
VAL 181.A N    ASP 195.A OD2  no hydrogen  2.547  N/A
ILE 182.A N    ILE 159.A O    no hydrogen  2.721  N/A
ALA 183.A N    TYR 196.A O    no hydrogen  3.331  N/A
LEU 184.A N    VAL 161.A O    no hydrogen  3.032  N/A
ALA 185.A N    ILE 198.A O    no hydrogen  3.120  N/A
ASP 186.A N    ASP 186.A OD1  no hydrogen  2.427  N/A
LEU 193.A N    ASP 190.A OD2  no hydrogen  3.317  N/A
VAL 194.A N    PRO 191.A O    no hydrogen  2.701  N/A
TYR 196.A N    VAL 181.A O    no hydrogen  2.844  N/A
ILE 197.A N    GLU 47.A OE1   no hydrogen  3.316  N/A
ILE 198.A N    ALA 183.A O    no hydrogen  2.941  N/A
GLY 200.A N    ILE 198.A O    no hydrogen  3.137  N/A
ILE 208.A N    ALA 204.A O    no hydrogen  3.455  N/A
GLN 209.A N    ILE 205.A O    no hydrogen  2.897  N/A
LEU 210.A N    ARG 206.A O    no hydrogen  2.800  N/A
ILE 211.A N    SER 207.A O    no hydrogen  3.035  N/A
LEU 212.A N    ILE 208.A O    no hydrogen  2.889  N/A
SER 213.A N    GLN 209.A O    no hydrogen  2.793  N/A
ALA 215.A N    LEU 212.A O    no hydrogen  3.244  N/A
ILE 220.A N    VAL 216.A O    no hydrogen  3.083  N/A
GLN 221.A N    ASP 217.A O    no hydrogen  2.791  N/A
GLN 221.A NE2  GLU 56.A OE2   no hydrogen  2.988  N/A
ARG 223.A N    ILE 219.A O    no hydrogen  3.051  N/A
ARG 223.A NH1  ALA 85.A O     no hydrogen  2.896  N/A
ARG 223.A NH2  ALA 85.A O     no hydrogen  3.317  N/A
GLY 224.A N    ILE 220.A O    no hydrogen  2.358  N/A
SER 230.A OG   PRO 231.A O    no hydrogen  3.446  N/A
ALA 234.A N    SER 232.A O    no hydrogen  2.968  N/A