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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      ALA 1.A O      no hydrogen  3.194  N/A
LYS 5.A N      ALA 1.A O      no hydrogen  3.026  N/A
GLN 6.A N      ASP 2.A O      no hydrogen  3.207  N/A
LYS 8.A N      GLN 4.A O      no hydrogen  2.615  N/A
HIS 9.A N      LYS 5.A O      no hydrogen  2.567  N/A
MET 10.A N     GLN 6.A O      no hydrogen  2.976  N/A
MET 11.A N     ILE 7.A O      no hydrogen  3.097  N/A
ALA 12.A N     LYS 8.A O      no hydrogen  3.345  N/A
PHE 13.A N     HIS 9.A O      no hydrogen  2.860  N/A
ILE 14.A N     MET 10.A O     no hydrogen  2.816  N/A
GLU 15.A N     MET 11.A O     no hydrogen  2.899  N/A
GLN 16.A N     ALA 12.A O     no hydrogen  2.913  N/A
GLU 17.A N     PHE 13.A O     no hydrogen  3.369  N/A
ALA 18.A N     ILE 14.A O     no hydrogen  2.613  N/A
ASN 19.A N     GLU 15.A O     no hydrogen  2.966  N/A
LYS 21.A N     GLU 17.A O     no hydrogen  2.703  N/A
ALA 27.A N     GLU 23.A O     no hydrogen  3.193  N/A
LYS 28.A N     GLU 24.A O     no hydrogen  2.994  N/A
ALA 29.A N     ILE 25.A O     no hydrogen  2.862  N/A
GLU 31.A N     LYS 28.A O     no hydrogen  2.841  N/A
GLU 32.A N     LYS 28.A O     no hydrogen  2.669  N/A
PHE 33.A N     ALA 29.A O     no hydrogen  3.271  N/A
GLU 36.A N     GLU 32.A O     no hydrogen  3.094  N/A
LYS 37.A N     PHE 33.A O     no hydrogen  2.418  N/A
GLY 38.A N     ASN 34.A O     no hydrogen  3.036  N/A
ARG 39.A N     ILE 35.A O     no hydrogen  2.681  N/A
LEU 40.A N     GLU 36.A O     no hydrogen  2.948  N/A
VAL 41.A N     LYS 37.A O     no hydrogen  3.050  N/A
GLN 42.A N     GLY 38.A O     no hydrogen  3.048  N/A
THR 43.A N     ARG 39.A O     no hydrogen  2.534  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  3.215  N/A
ILE 48.A N     GLN 44.A O     no hydrogen  2.828  N/A
GLU 50.A N     LEU 46.A O     no hydrogen  3.207  N/A
TYR 51.A N     LYS 47.A O     no hydrogen  2.866  N/A
GLU 53.A N     MET 49.A O     no hydrogen  2.611  N/A
LYS 54.A N     TYR 51.A O     no hydrogen  3.333  N/A
LYS 55.A N     TYR 52.A O     no hydrogen  2.891  N/A
GLU 56.A N     TYR 52.A O     no hydrogen  2.610  N/A
GLU 60.A N     GLU 56.A O     no hydrogen  3.329  N/A
GLN 61.A N     LYS 57.A O     no hydrogen  3.262  N/A
GLN 62.A N     GLN 58.A O     no hydrogen  2.620  N/A
LYS 63.A N     ILE 59.A O     no hydrogen  3.330  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  3.046  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  2.889  N/A
GLN 66.A N     GLN 62.A O     no hydrogen  3.061  N/A
MET 67.A N     LYS 63.A O     no hydrogen  2.872  N/A
SER 68.A N     LYS 64.A O     no hydrogen  2.759  N/A
SER 68.A OG    ILE 65.A O     no hydrogen  2.879  N/A
ASN 69.A N     ILE 65.A O     no hydrogen  2.928  N/A
LEU 70.A N     GLN 66.A O     no hydrogen  3.157  N/A
MET 71.A N     MET 67.A O     no hydrogen  3.061  N/A
ASN 72.A N     SER 68.A O     no hydrogen  2.949  N/A
GLN 73.A N     ASN 69.A O     no hydrogen  3.044  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  3.003  N/A
ARG 75.A N     MET 71.A O     no hydrogen  3.289  N/A
ARG 75.A N     ASN 72.A O     no hydrogen  2.999  N/A
ARG 75.A NH1   ASN 72.A OD1   no hydrogen  2.507  N/A
LEU 76.A N     ASN 72.A O     no hydrogen  2.856  N/A
LYS 77.A N     GLN 73.A O     no hydrogen  3.085  N/A
LEU 79.A N     ARG 75.A O     no hydrogen  3.156  N/A
ARG 80.A N     LEU 76.A O     no hydrogen  3.326  N/A
ARG 80.A NE    LEU 76.A O     no hydrogen  2.994  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  2.934  N/A
ARG 82.A N     LEU 79.A O     no hydrogen  3.148  N/A
ASP 83.A N     ARG 80.A O     no hydrogen  3.356  N/A
ILE 86.A N     ASP 83.A O     no hydrogen  2.739  N/A
THR 87.A N     ASP 83.A O     no hydrogen  2.518  N/A
THR 87.A OG1   ASP 83.A O     no hydrogen  3.015  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  3.012  N/A
ASN 91.A N     THR 87.A O     no hydrogen  2.884  N/A
GLU 92.A N     ASP 88.A O     no hydrogen  2.495  N/A
ALA 93.A N     LEU 89.A O     no hydrogen  2.955  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  3.078  N/A
GLN 95.A N     ASN 91.A O     no hydrogen  3.043  N/A
ARG 96.A N     GLU 92.A O     no hydrogen  3.365  N/A
ARG 96.A N     ALA 93.A O     no hydrogen  3.056  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  3.117  N/A
SER 98.A N     GLN 95.A O     no hydrogen  3.095  N/A
VAL 101.A N    LEU 97.A O     no hydrogen  3.036  N/A
LYS 102.A N    LYS 99.A O     no hydrogen  3.295  N/A
THR 104.A OG1  LYS 102.A O    no hydrogen  3.508  N/A
ARG 106.A N    ASP 103.A O    no hydrogen  3.229  N/A
TYR 107.A N    ASP 103.A O    no hydrogen  2.897  N/A
TYR 107.A OH   ASP 135.A OD2  no hydrogen  2.965  N/A
GLN 108.A N    THR 104.A O    no hydrogen  2.815  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  3.180  N/A
LEU 111.A N    TYR 107.A O    no hydrogen  2.894  N/A
GLY 113.A N    LEU 110.A O    no hydrogen  3.223  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.871  N/A
LEU 116.A N    ASP 112.A O    no hydrogen  3.370  N/A
GLN 117.A N    GLY 113.A O    no hydrogen  2.621  N/A
LEU 119.A N    VAL 115.A O    no hydrogen  3.060  N/A
TYR 120.A N    LEU 116.A O    no hydrogen  3.200  N/A
GLN 121.A N    GLN 117.A O    no hydrogen  3.297  N/A
LEU 122.A N    GLY 118.A O    no hydrogen  3.245  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  3.307  N/A
MET 127.A N    ASP 159.A O    no hydrogen  3.190  N/A
ILE 128.A N    TYR 179.A O    no hydrogen  2.922  N/A
VAL 129.A N    GLN 161.A O    no hydrogen  3.160  N/A
ARG 130.A N    GLU 177.A O    no hydrogen  3.071  N/A
CYS 131.A SG   ASP 135.A OD2  no hydrogen  3.833  N/A
CYS 131.A SG   GLY 175.A O    no hydrogen  3.255  N/A
ARG 132.A NH2  TYR 107.A OH   no hydrogen  3.159  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.722  N/A
GLN 134.A NE2  GLU 170.A OE1  no hydrogen  3.224  N/A
GLN 134.A NE2  GLU 170.A OE2  no hydrogen  2.620  N/A
VAL 139.A N    ASP 135.A O    no hydrogen  2.815  N/A
ALA 142.A N    LEU 138.A O    no hydrogen  3.294  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.805  N/A
GLN 144.A N    LYS 140.A O    no hydrogen  3.468  N/A
LYS 145.A N    ALA 141.A O    no hydrogen  3.323  N/A
ALA 146.A N    ALA 142.A O    no hydrogen  3.159  N/A
TYR 150.A N    ALA 146.A O    no hydrogen  3.365  N/A
LYS 151.A N    ILE 147.A O    no hydrogen  3.439  N/A
VAL 152.A N    VAL 149.A O    no hydrogen  3.029  N/A
ALA 153.A N    VAL 149.A O    no hydrogen  3.260  N/A
THR 154.A OG1  TYR 150.A O    no hydrogen  2.736  N/A
VAL 158.A N    ASP 157.A OD1  no hydrogen  2.567  N/A
GLU 165.A N    GLU 165.A OE1  no hydrogen  2.780  N/A
LEU 168.A N    CYS 131.A O    no hydrogen  2.949  N/A
GLU 171.A N    GLU 171.A OE2  no hydrogen  3.032  N/A
ILE 172.A N    PRO 169.A O    no hydrogen  3.496  N/A
GLU 177.A N    ARG 130.A O    no hydrogen  2.735  N/A
ILE 178.A N    VAL 187.A O    no hydrogen  3.165  N/A
TYR 179.A N    ILE 128.A O    no hydrogen  2.586  N/A
TYR 179.A OH   GLU 177.A OE2  no hydrogen  3.374  N/A
ASN 180.A N    ILE 185.A O    no hydrogen  3.322  N/A
ARG 183.A N    ASN 180.A O    no hydrogen  3.455  N/A
LYS 184.A N    ASN 180.A OD1  no hydrogen  3.028  N/A
LYS 184.A NZ   ASP 182.A OD2  no hydrogen  3.212  N/A
ILE 185.A N    ASN 180.A OD1  no hydrogen  3.247  N/A
VAL 187.A N    ILE 178.A O    no hydrogen  2.952  N/A
SER 188.A OG   GLU 177.A OE1  no hydrogen  3.238  N/A
ASN 189.A N    VAL 176.A O    no hydrogen  2.968  N/A
ASN 189.A ND2  GLN 117.A OE1  no hydrogen  3.580  N/A
SER 193.A N    THR 190.A O    no hydrogen  3.272  N/A
SER 193.A OG   SER 188.A O    no hydrogen  3.529  N/A
ARG 194.A N    THR 190.A O    no hydrogen  2.808  N/A
LEU 197.A N    SER 193.A O    no hydrogen  3.373  N/A
ALA 199.A N    LEU 195.A O    no hydrogen  2.780  N/A
MET 202.A N    ILE 198.A O    no hydrogen  3.174  N/A
MET 203.A N    GLN 200.A O    no hydrogen  3.276  N/A
VAL 206.A N    MET 202.A O    no hydrogen  2.754  N/A
GLY 208.A N    PRO 204.A O    no hydrogen  3.332  N/A
ALA 209.A N    GLU 205.A O    no hydrogen  3.033  N/A
LEU 210.A N    ARG 207.A O    no hydrogen  3.415  N/A
PHE 211.A N    ARG 207.A O    no hydrogen  2.725  N/A
ASN 216.A N    ASN 214.A OD1  no hydrogen  2.701  N/A