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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A OH     PRO 104.A O    no hydrogen  2.740  N/A
ASN 8.A N      GLY 56.A O     no hydrogen  3.165  N/A
ASN 8.A ND2    ASN 29.A OD1   no hydrogen  3.154  N/A
ASN 8.A ND2    ILE 30.A O     no hydrogen  3.376  N/A
GLY 9.A N      ASP 7.A OD1    no hydrogen  3.029  N/A
THR 11.A N     ASP 26.A OD1   no hydrogen  2.847  N/A
ILE 12.A N     GLY 139.A O    no hydrogen  2.963  N/A
LEU 13.A N     ALA 24.A O     no hydrogen  2.776  N/A
GLY 14.A N     ARG 137.A O    no hydrogen  2.810  N/A
ILE 15.A N     VAL 22.A O     no hydrogen  2.944  N/A
ALA 16.A N     GLN 135.A O    no hydrogen  2.876  N/A
GLY 17.A N     PHE 20.A O     no hydrogen  2.742  N/A
ALA 21.A N     VAL 207.A O    no hydrogen  2.993  N/A
VAL 22.A N     ILE 15.A O     no hydrogen  2.929  N/A
LEU 23.A N     LEU 205.A O    no hydrogen  2.959  N/A
ALA 24.A N     LEU 13.A O     no hydrogen  2.785  N/A
GLY 25.A N     GLU 203.A O    no hydrogen  3.137  N/A
ASP 26.A N     THR 11.A O     no hydrogen  3.112  N/A
THR 27.A N     GLY 201.A O    no hydrogen  2.811  N/A
THR 27.A OG1   ARG 38.A O     no hydrogen  2.803  N/A
ARG 28.A NE    ASP 200.A OD2  no hydrogen  2.619  N/A
ARG 28.A NH1   ASP 200.A OD1  no hydrogen  3.152  N/A
ARG 28.A NH1   ASP 222.A O    no hydrogen  3.105  N/A
ARG 28.A NH2   ASP 222.A O    no hydrogen  3.403  N/A
ASN 29.A N     SER 37.A O     no hydrogen  3.002  N/A
ILE 30.A N     ASN 8.A O      no hydrogen  3.294  N/A
THR 31.A N     SER 34.A O     no hydrogen  3.221  N/A
SER 34.A N     THR 31.A O     no hydrogen  3.077  N/A
ASN 36.A N     ASN 29.A O     no hydrogen  2.784  N/A
ASN 36.A ND2   ASN 29.A OD1   no hydrogen  2.744  N/A
SER 37.A N     ASN 29.A O     no hydrogen  3.247  N/A
ARG 38.A NH1   ASP 200.A OD1  no hydrogen  2.706  N/A
ARG 38.A NH1   ARG 221.A O    no hydrogen  2.890  N/A
TYR 39.A N     SER 37.A OG    no hydrogen  3.187  N/A
TYR 39.A OH    GLU 203.A OE1  no hydrogen  2.553  N/A
TYR 39.A OH    GLU 203.A OE2  no hydrogen  3.420  N/A
GLU 40.A N     THR 27.A O     no hydrogen  2.865  N/A
LYS 42.A NZ    ASP 26.A O     no hydrogen  2.711  N/A
LYS 42.A NZ    ASP 26.A OD1   no hydrogen  2.767  N/A
PHE 44.A N     MET 52.A O     no hydrogen  2.785  N/A
CYS 46.A N     ILE 50.A O     no hydrogen  2.893  N/A
CYS 46.A SG    PHE 44.A O     no hydrogen  3.752  N/A
GLY 47.A N     ASP 45.A OD1   no hydrogen  3.014  N/A
ILE 50.A N     GLY 47.A O     no hydrogen  3.191  N/A
VAL 51.A N     ALA 112.A O    no hydrogen  3.019  N/A
MET 52.A N     PHE 44.A O     no hydrogen  2.889  N/A
SER 53.A N     ILE 110.A O    no hydrogen  2.947  N/A
SER 53.A OG    LYS 42.A O     no hydrogen  2.781  N/A
ASN 55.A N     HIS 108.A O    no hydrogen  2.953  N/A
ASN 55.A ND2   GLY 9.A O      no hydrogen  3.530  N/A
PHE 57.A N     TYR 106.A O    no hydrogen  3.008  N/A
ALA 58.A N     ASN 8.A OD1    no hydrogen  2.884  N/A
GLY 61.A N     PHE 57.A O     no hydrogen  2.935  N/A
ASP 62.A N     ALA 58.A O     no hydrogen  2.790  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.081  N/A
LEU 64.A N     ASP 60.A O     no hydrogen  2.949  N/A
VAL 65.A N     GLY 61.A O     no hydrogen  3.046  N/A
LYS 66.A N     ASP 62.A O     no hydrogen  2.926  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.994  N/A
PHE 68.A N     LEU 64.A O     no hydrogen  2.867  N/A
LYS 69.A N     VAL 65.A O     no hydrogen  2.908  N/A
ASN 70.A N     LYS 66.A O     no hydrogen  3.134  N/A
SER 71.A N     ARG 67.A O     no hydrogen  2.843  N/A
SER 71.A OG    ASN 92.A OD1   no hydrogen  2.558  N/A
VAL 72.A N     PHE 68.A O     no hydrogen  2.916  N/A
LYS 73.A N     LYS 69.A O     no hydrogen  3.152  N/A
TRP 74.A N     ASN 70.A O     no hydrogen  2.982  N/A
TYR 75.A N     SER 71.A O     no hydrogen  2.957  N/A
HIS 76.A N     VAL 72.A O     no hydrogen  3.177  N/A
HIS 76.A NE2   ASP 48.A OD1   no hydrogen  3.024  N/A
PHE 77.A N     LYS 73.A O     no hydrogen  3.238  N/A
ASP 78.A N     TRP 74.A O     no hydrogen  2.906  N/A
HIS 79.A N     TYR 75.A O     no hydrogen  2.984  N/A
ASP 81.A N     HIS 76.A O     no hydrogen  2.853  N/A
LYS 82.A N     HIS 79.A O     no hydrogen  3.096  N/A
LEU 84.A N     ASP 48.A OD2   no hydrogen  2.691  N/A
SER 85.A OG    ASN 87.A OD1   no hydrogen  2.688  N/A
SER 88.A OG    SER 85.A OG    no hydrogen  2.903  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.875  N/A
ALA 90.A N     ILE 86.A O     no hydrogen  2.964  N/A
ARG 91.A N     ASN 87.A O     no hydrogen  3.144  N/A
ARG 91.A NE    TYR 131.A OH   no hydrogen  3.047  N/A
ASN 92.A N     SER 88.A O     no hydrogen  2.970  N/A
ILE 93.A N     ALA 89.A O     no hydrogen  2.903  N/A
GLN 94.A N     ALA 90.A O     no hydrogen  3.028  N/A
GLN 94.A NE2   GLY 129.A O    no hydrogen  2.925  N/A
HIS 95.A N     ARG 91.A O     no hydrogen  3.300  N/A
HIS 95.A ND1   ARG 91.A O     no hydrogen  3.149  N/A
LEU 96.A N     ASN 92.A O     no hydrogen  3.114  N/A
LEU 97.A N     ILE 93.A O     no hydrogen  2.942  N/A
TYR 98.A N     GLN 94.A O     no hydrogen  2.742  N/A
GLY 99.A N     HIS 95.A O     no hydrogen  2.996  N/A
LYS 100.A N    LEU 97.A O     no hydrogen  3.124  N/A
LYS 100.A NZ   PHE 103.A O    no hydrogen  2.786  N/A
ARG 101.A N    TYR 98.A O     no hydrogen  2.908  N/A
ARG 101.A NH1  ARG 101.A O    no hydrogen  3.125  N/A
PHE 103.A N    LYS 100.A O    no hydrogen  3.168  N/A
TYR 106.A N    ASP 60.A OD2   no hydrogen  2.810  N/A
VAL 107.A N    TYR 105.A O    no hydrogen  2.811  N/A
HIS 108.A N    ASN 55.A O     no hydrogen  2.743  N/A
HIS 108.A ND1  PHE 125.A O    no hydrogen  2.797  N/A
ILE 110.A N    SER 53.A O     no hydrogen  2.867  N/A
ILE 111.A N    TYR 123.A O    no hydrogen  2.976  N/A
ALA 112.A N    VAL 51.A O     no hydrogen  2.956  N/A
GLY 113.A N    ALA 121.A O    no hydrogen  2.966  N/A
ASP 115.A N    LYS 119.A O    no hydrogen  2.830  N/A
ASP 117.A N    ASP 115.A OD1  no hydrogen  3.044  N/A
GLY 118.A N    ASP 115.A O    no hydrogen  3.039  N/A
LYS 119.A N    ASP 115.A OD1  no hydrogen  2.824  N/A
GLY 120.A N    GLU 18.A O     no hydrogen  3.387  N/A
ALA 121.A N    GLY 113.A O    no hydrogen  2.923  N/A
TYR 123.A N    ILE 111.A O    no hydrogen  2.947  N/A
SER 124.A N    GLU 132.A O    no hydrogen  3.049  N/A
PHE 125.A N    THR 109.A O    no hydrogen  2.861  N/A
ASP 126.A N    SER 130.A O    no hydrogen  2.981  N/A
VAL 128.A N    ASP 126.A OD1  no hydrogen  3.207  N/A
GLY 129.A N    ASP 126.A O    no hydrogen  3.303  N/A
SER 130.A N    ASP 126.A OD1  no hydrogen  2.832  N/A
GLU 132.A N    SER 124.A O    no hydrogen  3.118  N/A
ARG 133.A NH1  ASP 115.A OD2  no hydrogen  3.103  N/A
ARG 133.A NH2  ASP 115.A OD2  no hydrogen  3.067  N/A
ARG 133.A NH2  GLY 120.A O    no hydrogen  2.910  N/A
GLU 134.A N    VAL 122.A O    no hydrogen  2.805  N/A
ARG 137.A N    GLY 14.A O     no hydrogen  2.943  N/A
ARG 137.A NE   GLU 134.A OE2  no hydrogen  2.892  N/A
ARG 137.A NH2  GLU 134.A OE1  no hydrogen  2.982  N/A
GLY 139.A N    ILE 12.A O     no hydrogen  2.715  N/A
ALA 141.A N    GLY 10.A O     no hydrogen  3.123  N/A
ALA 142.A N    THR 11.A OG1   no hydrogen  3.334  N/A
ALA 143.A N    GLY 140.A O    no hydrogen  3.271  N/A
LEU 145.A N    ALA 142.A O    no hydrogen  3.091  N/A
ILE 146.A N    ALA 142.A O    no hydrogen  3.222  N/A
ILE 146.A N    ALA 143.A O    no hydrogen  3.084  N/A
MET 147.A N    ALA 143.A O    no hydrogen  2.988  N/A
LEU 150.A N    ILE 146.A O    no hydrogen  3.135  N/A
ASP 151.A N    MET 147.A O    no hydrogen  2.819  N/A
ASN 152.A N    PRO 148.A O    no hydrogen  3.214  N/A
ASN 152.A ND2  LYS 157.A O    no hydrogen  3.040  N/A
GLN 153.A N    PHE 149.A O    no hydrogen  2.874  N/A
GLN 153.A NE2  ASN 152.A OD1  no hydrogen  2.918  N/A
VAL 154.A N    LEU 150.A O    no hydrogen  2.772  N/A
LYS 157.A N    ASP 151.A O    no hydrogen  3.001  N/A
GLN 159.A N    PHE 156.A O    no hydrogen  3.378  N/A
GLU 161.A N    VAL 168.A O    no hydrogen  2.951  N/A
THR 164.A N    GLU 161.A O    no hydrogen  3.307  N/A
THR 164.A OG1  GLU 161.A O    no hydrogen  2.664  N/A
LYS 170.A N    GLN 159.A O    no hydrogen  3.177  N/A
LYS 173.A N    PRO 171.A O    no hydrogen  3.095  N/A
GLU 179.A N    SER 176.A OG   no hydrogen  3.272  N/A
VAL 180.A N    SER 176.A O    no hydrogen  3.041  N/A
ILE 181.A N    VAL 177.A O    no hydrogen  3.058  N/A
LYS 182.A N    GLU 178.A O    no hydrogen  3.158  N/A
LEU 183.A N    GLU 179.A O    no hydrogen  3.227  N/A
VAL 184.A N    VAL 180.A O    no hydrogen  2.883  N/A
ARG 185.A N    ILE 181.A O    no hydrogen  2.848  N/A
ASP 186.A N    LYS 182.A O    no hydrogen  3.004  N/A
SER 187.A N    LEU 183.A O    no hydrogen  2.879  N/A
SER 187.A OG   LEU 183.A O    no hydrogen  2.677  N/A
PHE 188.A N    VAL 184.A O    no hydrogen  3.045  N/A
THR 189.A N    ARG 185.A O    no hydrogen  2.876  N/A
THR 189.A OG1  ARG 185.A O    no hydrogen  2.673  N/A
SER 190.A N    ASP 186.A O    no hydrogen  3.048  N/A
SER 190.A OG   ASP 186.A O    no hydrogen  3.149  N/A
ALA 191.A N    SER 187.A O    no hydrogen  2.995  N/A
THR 192.A N    PHE 188.A O    no hydrogen  2.820  N/A
THR 192.A OG1  PHE 188.A O    no hydrogen  2.611  N/A
GLU 193.A N    THR 189.A O    no hydrogen  3.079  N/A
ARG 194.A N    SER 190.A O    no hydrogen  3.177  N/A
HIS 195.A N    ALA 191.A O    no hydrogen  2.727  N/A
VAL 198.A N    HIS 195.A O    no hydrogen  3.258  N/A
ASP 200.A N    LYS 220.A O    no hydrogen  3.028  N/A
GLY 201.A N    GLY 199.A O    no hydrogen  2.800  N/A
LEU 202.A N    TYR 217.A O    no hydrogen  2.779  N/A
GLU 203.A N    GLY 25.A O     no hydrogen  3.106  N/A
ILE 204.A N    GLU 215.A O    no hydrogen  2.846  N/A
LEU 205.A N    LEU 23.A O     no hydrogen  3.027  N/A
ILE 206.A N    ARG 213.A O    no hydrogen  2.867  N/A
VAL 207.A N    ALA 21.A O     no hydrogen  2.715  N/A
THR 208.A N    GLY 211.A O    no hydrogen  2.983  N/A
GLY 211.A N    THR 208.A O    no hydrogen  3.119  N/A
ARG 213.A N    ILE 206.A O    no hydrogen  2.897  N/A
ARG 213.A NH2  GLU 215.A OE1  no hydrogen  3.265  N/A
GLU 215.A N    ILE 204.A O    no hydrogen  2.900  N/A
TYR 217.A N    LEU 202.A O    no hydrogen  2.840  N/A
TYR 217.A OH   GLU 215.A OE2  no hydrogen  2.593  N/A
LEU 219.A N    ASP 200.A O    no hydrogen  3.022  N/A