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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 129.A OG   no hydrogen  2.800  N/A
THR 1.A N      GLY 168.A O    no hydrogen  2.889  N/A
THR 1.A N      SER 169.A OG   no hydrogen  3.069  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  2.774  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  2.535  N/A
ILE 3.A N      LEU 127.A O    no hydrogen  2.919  N/A
VAL 4.A N      ALA 15.A O     no hydrogen  2.996  N/A
GLY 5.A N      LEU 125.A O    no hydrogen  2.892  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  2.783  N/A
LYS 7.A N      TYR 123.A O    no hydrogen  2.743  N/A
LYS 7.A NZ     SER 108.A O    no hydrogen  2.891  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  3.037  N/A
ASN 9.A N      LEU 146.A O    no hydrogen  3.009  N/A
GLY 11.A N     PHE 8.A O      no hydrogen  3.441  N/A
VAL 12.A N     MET 178.A O    no hydrogen  2.900  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.847  N/A
ILE 14.A N     CYS 176.A O    no hydrogen  3.070  N/A
ALA 15.A N     VAL 4.A O      no hydrogen  2.982  N/A
ALA 16.A N     ASP 174.A O    no hydrogen  2.986  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.116  N/A
THR 18.A N     ALA 170.A O    no hydrogen  3.355  N/A
THR 18.A OG1   LYS 29.A O     no hydrogen  2.775  N/A
THR 18.A OG1   ASN 172.A OD1  no hydrogen  3.546  N/A
ARG 19.A N     ASP 17.A OD2   no hydrogen  3.102  N/A
ARG 19.A NH1   LEU 167.A O    no hydrogen  2.796  N/A
SER 20.A N     ASP 28.A O     no hydrogen  2.837  N/A
THR 21.A OG1   GLY 23.A O     no hydrogen  3.349  N/A
GLN 22.A N     ILE 25.A O     no hydrogen  2.613  N/A
ILE 25.A N     GLN 22.A O     no hydrogen  3.224  N/A
ALA 27.A N     SER 20.A O     no hydrogen  2.812  N/A
ASP 28.A N     SER 20.A O     no hydrogen  3.179  N/A
ASN 30.A N     ASP 28.A OD2   no hydrogen  2.832  N/A
ASN 30.A ND2   ASN 189.A OD1  no hydrogen  3.014  N/A
CYS 31.A N     THR 18.A O     no hydrogen  2.739  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  2.827  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.876  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  3.108  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.612  N/A
HIS 35.A N     CYS 43.A O     no hydrogen  2.681  N/A
ILE 37.A N     ILE 41.A O     no hydrogen  2.842  N/A
SER 38.A N     ILE 41.A O     no hydrogen  3.237  N/A
LYS 40.A N     SER 38.A OG    no hydrogen  3.395  N/A
LYS 40.A NZ    LYS 182.A O    no hydrogen  3.212  N/A
ILE 41.A N     SER 38.A O     no hydrogen  3.121  N/A
TRP 42.A N     ALA 101.A O    no hydrogen  2.736  N/A
TRP 42.A NE1   PRO 39.A O     no hydrogen  2.932  N/A
CYS 43.A N     HIS 35.A O     no hydrogen  2.817  N/A
CYS 43.A SG    THR 56.A OG1   no hydrogen  3.440  N/A
ALA 44.A N     ILE 99.A O     no hydrogen  3.190  N/A
ALA 46.A N     TYR 97.A O     no hydrogen  2.833  N/A
THR 48.A N     GLY 95.A O     no hydrogen  2.779  N/A
THR 52.A N     THR 48.A O     no hydrogen  3.074  N/A
THR 52.A OG1   ALA 49.A O     no hydrogen  2.863  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.176  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.895  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  3.018  N/A
THR 56.A N     THR 52.A O     no hydrogen  3.201  N/A
THR 56.A OG1   THR 52.A O     no hydrogen  2.674  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  3.112  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  3.067  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  3.234  N/A
GLY 60.A N     THR 56.A O     no hydrogen  2.893  N/A
SER 61.A N     GLN 57.A O     no hydrogen  2.903  N/A
ASN 62.A N     LEU 58.A O     no hydrogen  3.086  N/A
ILE 63.A N     ILE 59.A O     no hydrogen  2.742  N/A
GLU 64.A N     GLY 60.A O     no hydrogen  3.035  N/A
LEU 65.A N     SER 61.A O     no hydrogen  3.149  N/A
HIS 66.A N     ASN 62.A O     no hydrogen  2.769  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.844  N/A
SER 67.A OG    ARG 72.A O     no hydrogen  2.752  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.001  N/A
TYR 69.A N     LEU 65.A O     no hydrogen  2.970  N/A
THR 70.A N     HIS 66.A O     no hydrogen  2.929  N/A
THR 70.A OG1   HIS 66.A O     no hydrogen  2.916  N/A
SER 71.A N     LEU 68.A O     no hydrogen  3.387  N/A
ARG 72.A N     SER 67.A O     no hydrogen  3.217  N/A
ARG 72.A NH1   THR 70.A O     no hydrogen  2.907  N/A
VAL 76.A N     ASP 104.A OD2  no hydrogen  2.915  N/A
SER 78.A N     ARG 75.A O     no hydrogen  3.236  N/A
ALA 79.A N     ARG 75.A O     no hydrogen  3.334  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  2.828  N/A
GLN 81.A N     VAL 77.A O     no hydrogen  2.944  N/A
MET 82.A N     SER 78.A O     no hydrogen  2.941  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.901  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  3.069  N/A
LYS 84.A NZ    THR 119.A OG1  no hydrogen  2.739  N/A
GLN 85.A N     GLN 81.A O     no hydrogen  3.222  N/A
HIS 86.A N     MET 82.A O     no hydrogen  3.227  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.889  N/A
PHE 88.A N     LYS 84.A O     no hydrogen  2.791  N/A
LYS 89.A N     GLN 85.A O     no hydrogen  3.257  N/A
TYR 90.A N     LEU 87.A O     no hydrogen  3.172  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  3.021  N/A
GLN 91.A NE2   PHE 88.A O     no hydrogen  3.012  N/A
HIS 93.A N     TYR 90.A O     no hydrogen  2.958  N/A
GLY 95.A N     ASP 51.A OD2   no hydrogen  2.841  N/A
ALA 96.A N     ILE 94.A O     no hydrogen  2.744  N/A
TYR 97.A N     ALA 46.A O     no hydrogen  3.129  N/A
LEU 98.A N     ILE 113.A O    no hydrogen  2.815  N/A
ILE 99.A N     ALA 44.A O     no hydrogen  2.941  N/A
VAL 100.A N    PHE 111.A O    no hydrogen  2.734  N/A
ALA 101.A N    TRP 42.A O     no hydrogen  2.867  N/A
GLY 102.A N    HIS 109.A O    no hydrogen  3.142  N/A
VAL 103.A N    LYS 40.A O     no hydrogen  2.996  N/A
ASP 104.A N    GLY 107.A O    no hydrogen  2.920  N/A
THR 106.A N    ASP 104.A OD1  no hydrogen  2.863  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  2.978  N/A
GLY 107.A N    ASP 104.A OD1  no hydrogen  3.155  N/A
HIS 109.A N    GLY 102.A O    no hydrogen  2.778  N/A
HIS 109.A NE2  ASP 104.A OD1  no hydrogen  3.175  N/A
PHE 111.A N    VAL 100.A O    no hydrogen  2.775  N/A
SER 112.A N    ASP 120.A O    no hydrogen  3.132  N/A
ILE 113.A N    LEU 98.A O     no hydrogen  2.742  N/A
HIS 114.A N    SER 118.A O    no hydrogen  3.013  N/A
GLY 117.A N    HIS 114.A O    no hydrogen  2.715  N/A
ASP 120.A N    SER 112.A O    no hydrogen  3.004  N/A
TYR 124.A OH   GLU 139.A OE2  no hydrogen  2.687  N/A
LEU 125.A N    GLY 5.A O      no hydrogen  2.917  N/A
SER 126.A OG   SER 131.A O    no hydrogen  2.748  N/A
LEU 127.A N    ILE 3.A O      no hydrogen  2.791  N/A
SER 129.A OG   THR 1.A O      no hydrogen  3.487  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  2.561  N/A
GLY 130.A N    THR 1.A O      no hydrogen  2.897  N/A
SER 131.A N    GLY 128.A O    no hydrogen  3.176  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.029  N/A
MET 135.A N    SER 131.A O    no hydrogen  2.947  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  3.063  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  3.444  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  2.937  N/A
GLU 139.A N    MET 135.A O    no hydrogen  2.805  N/A
SER 140.A N    VAL 137.A O    no hydrogen  3.235  N/A
SER 140.A OG   ALA 136.A O    no hydrogen  2.880  N/A
HIS 141.A N    VAL 137.A O    no hydrogen  3.153  N/A
TRP 142.A N    LEU 138.A O    no hydrogen  2.843  N/A
LYS 143.A NZ   GLU 150.A OE1  no hydrogen  3.411  N/A
LYS 143.A NZ   GLU 150.A OE2  no hydrogen  3.165  N/A
THR 147.A N    GLU 150.A OE1  no hydrogen  2.989  N/A
LYS 148.A NZ   GLU 185.A OE1  no hydrogen  2.746  N/A
GLU 150.A N    THR 147.A OG1  no hydrogen  3.033  N/A
ALA 151.A N    THR 147.A O    no hydrogen  2.874  N/A
ILE 152.A N    LYS 148.A O    no hydrogen  3.066  N/A
LYS 153.A N    GLU 149.A O    no hydrogen  3.263  N/A
LYS 153.A NZ   ASP 157.A OD1  no hydrogen  3.094  N/A
LYS 153.A NZ   ASP 157.A OD2  no hydrogen  3.204  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.912  N/A
ALA 155.A N    ALA 151.A O    no hydrogen  3.065  N/A
SER 156.A N    ILE 152.A O    no hydrogen  3.030  N/A
SER 156.A OG   ILE 152.A O    no hydrogen  2.815  N/A
SER 156.A OG   LYS 153.A O    no hydrogen  3.282  N/A
ASP 157.A N    LYS 153.A O    no hydrogen  2.940  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.931  N/A
ILE 159.A N    ALA 155.A O    no hydrogen  3.081  N/A
GLN 160.A N    SER 156.A O    no hydrogen  3.030  N/A
ALA 161.A N    ASP 157.A O    no hydrogen  3.084  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  2.842  N/A
TRP 164.A N    GLN 160.A O    no hydrogen  3.026  N/A
ASN 165.A N    ALA 161.A O    no hydrogen  3.152  N/A
ASN 165.A ND2  ALA 161.A O    no hydrogen  2.700  N/A
ASP 166.A N    GLY 162.A O    no hydrogen  2.723  N/A
GLY 168.A N    ASP 166.A OD1  no hydrogen  3.358  N/A
SER 169.A N    ASP 166.A O    no hydrogen  3.322  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  2.535  N/A
SER 169.A OG   ASP 166.A OD2  no hydrogen  2.866  N/A
ALA 170.A N    ASP 17.A OD2   no hydrogen  3.269  N/A
SER 171.A OG   LYS 29.A O     no hydrogen  3.104  N/A
ASN 172.A N    THR 18.A OG1   no hydrogen  2.969  N/A
VAL 173.A N    LEU 191.A O    no hydrogen  3.066  N/A
ASP 174.A N    ALA 16.A O     no hydrogen  2.883  N/A
VAL 175.A N    LEU 187.A O    no hydrogen  3.138  N/A
CYS 176.A N    ILE 14.A O     no hydrogen  2.915  N/A
CYS 176.A SG   GLU 185.A O    no hydrogen  3.740  N/A
VAL 177.A N    GLU 185.A O    no hydrogen  2.787  N/A
MET 178.A N    VAL 12.A O     no hydrogen  2.852  N/A
ILE 180.A N    ASN 10.A O     no hydrogen  2.808  N/A
LYS 182.A N    GLU 179.A O    no hydrogen  3.418  N/A
LYS 182.A NZ   GLU 179.A OE2  no hydrogen  3.462  N/A
GLU 185.A N    VAL 177.A O    no hydrogen  2.879  N/A
LEU 187.A N    VAL 175.A O    no hydrogen  2.531  N/A
ARG 188.A NH1  ASP 174.A OD1  no hydrogen  3.384  N/A
ARG 188.A NH1  ASP 174.A OD2  no hydrogen  2.691  N/A
ARG 188.A NH2  ASN 30.A O     no hydrogen  2.759  N/A
ASN 189.A N    ASP 174.A OD1  no hydrogen  2.827  N/A
ASN 189.A ND2  ASN 30.A OD1   no hydrogen  2.943  N/A
LEU 191.A N    VAL 173.A O    no hydrogen  3.225  N/A
THR 209.A N    PRO 206.A O    no hydrogen  3.281  N/A
THR 209.A OG1  PRO 206.A O    no hydrogen  2.430  N/A