Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yzq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ASN 54.A O     no hydrogen  2.474  N/A
VAL 3.A N      ASP 55.A O     no hydrogen  2.853  N/A
LYS 4.A N      GLU 53.A O     no hydrogen  2.779  N/A
LYS 4.A NZ     ASN 54.A OD1   no hydrogen  2.991  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.064  N/A
ILE 6.A N      VAL 3.A O      no hydrogen  2.984  N/A
MET 7.A N      VAL 3.A O      no hydrogen  2.916  N/A
THR 8.A N      ILE 84.A O     no hydrogen  2.852  N/A
ASN 10.A N     VAL 82.A O     no hydrogen  3.092  N/A
ILE 14.A N     PRO 24.A O     no hydrogen  3.072  N/A
LEU 16.A N     VAL 26.A O     no hydrogen  3.243  N/A
PHE 23.A N     ILE 36.A O     no hydrogen  2.849  N/A
VAL 25.A N     GLY 34.A O     no hydrogen  2.625  N/A
VAL 26.A N     ILE 14.A O     no hydrogen  3.099  N/A
ASN 27.A N     LYS 31.A O     no hydrogen  3.085  N/A
GLY 30.A N     ASN 27.A O     no hydrogen  2.772  N/A
LYS 31.A N     ASN 27.A OD1   no hydrogen  3.004  N/A
LEU 32.A N     GLY 79.A O     no hydrogen  2.983  N/A
VAL 33.A N     VAL 25.A O     no hydrogen  2.747  N/A
ILE 35.A N     LYS 45.A O     no hydrogen  3.163  N/A
ILE 36.A N     PHE 23.A O     no hydrogen  2.990  N/A
VAL 38.A N     ARG 21.A O     no hydrogen  3.139  N/A
LYS 39.A NZ    GLU 153.A OE1  no hydrogen  3.181  N/A
ARG 40.A N     SER 37.A O     no hydrogen  3.257  N/A
ARG 40.A NH1   LEU 43.A O     no hydrogen  3.334  N/A
ILE 41.A N     LYS 39.A O     no hydrogen  2.714  N/A
LYS 45.A N     ILE 35.A O     no hydrogen  3.201  N/A
VAL 48.A N     ARG 46.A O     no hydrogen  2.890  N/A
VAL 51.A N     VAL 73.A O     no hydrogen  3.057  N/A
LYS 52.A N     ASP 55.A OD2   no hydrogen  2.777  N/A
ASP 55.A N     LYS 52.A O     no hydrogen  3.016  N/A
LEU 57.A N     MET 1.A O      no hydrogen  2.737  N/A
LYS 58.A NZ    VAL 224.A O    no hydrogen  3.309  N/A
LYS 59.A N     THR 56.A OG1   no hydrogen  3.127  N/A
ALA 60.A N     THR 56.A O     no hydrogen  3.403  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  2.811  N/A
LYS 62.A N     LYS 58.A O     no hydrogen  2.961  N/A
LEU 63.A N     LYS 59.A O     no hydrogen  3.186  N/A
MET 64.A N     ALA 60.A O     no hydrogen  3.035  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.990  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.900  N/A
TYR 67.A N     LEU 63.A O     no hydrogen  2.992  N/A
TYR 69.A N     MET 64.A O     no hydrogen  3.075  N/A
ARG 70.A NH1   ASP 216.A OD1  no hydrogen  3.068  N/A
ARG 70.A NH1   ASP 216.A OD2  no hydrogen  3.454  N/A
ARG 70.A NH2   ASP 216.A OD2  no hydrogen  2.725  N/A
VAL 72.A N     LEU 85.A O     no hydrogen  2.846  N/A
VAL 73.A N     PRO 49.A O     no hydrogen  3.045  N/A
VAL 74.A N     GLY 83.A O     no hydrogen  2.867  N/A
VAL 75.A N     VAL 51.A O     no hydrogen  2.882  N/A
ASP 76.A N     LYS 80.A O     no hydrogen  2.930  N/A
GLY 79.A N     ASP 76.A O     no hydrogen  2.909  N/A
LYS 80.A N     ASP 76.A OD1   no hydrogen  2.972  N/A
LYS 80.A NZ    GLU 29.A O     no hydrogen  2.727  N/A
VAL 82.A N     VAL 74.A O     no hydrogen  2.748  N/A
GLY 83.A N     VAL 74.A O     no hydrogen  3.274  N/A
ILE 84.A N     THR 8.A O      no hydrogen  2.982  N/A
LEU 85.A N     VAL 72.A O     no hydrogen  2.963  N/A
THR 86.A N     ASP 89.A OD2   no hydrogen  2.905  N/A
VAL 87.A N     ARG 70.A O     no hydrogen  3.014  N/A
ASP 89.A N     THR 86.A OG1   no hydrogen  2.955  N/A
ILE 90.A N     THR 86.A O     no hydrogen  3.197  N/A
ILE 91.A N     VAL 87.A O     no hydrogen  3.006  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  2.899  N/A
ARG 92.A NE    GLY 88.A O     no hydrogen  2.931  N/A
ARG 93.A N     ASP 89.A O     no hydrogen  2.821  N/A
ARG 93.A NH1   ILE 6.A O      no hydrogen  2.788  N/A
ARG 93.A NH1   THR 8.A OG1    no hydrogen  2.913  N/A
ARG 93.A NH2   THR 8.A OG1    no hydrogen  2.971  N/A
TYR 94.A N     ILE 90.A O     no hydrogen  3.084  N/A
TYR 94.A OH    TYR 101.A OH   no hydrogen  2.479  N/A
PHE 95.A N     ILE 90.A O     no hydrogen  2.946  N/A
ALA 96.A N     ILE 91.A O     no hydrogen  2.932  N/A
LYS 97.A N     TYR 94.A O     no hydrogen  2.997  N/A
SER 98.A N     TYR 94.A O     no hydrogen  2.751  N/A
LYS 100.A N    SER 98.A OG    no hydrogen  3.328  N/A
LYS 100.A NZ   TYR 94.A OH    no hydrogen  3.164  N/A
LYS 100.A NZ   SER 98.A OG    no hydrogen  2.595  N/A
TYR 101.A OH   TYR 94.A OH    no hydrogen  2.479  N/A
LYS 102.A N    GLU 99.A O     no hydrogen  3.231  N/A
LYS 102.A NZ   GLU 99.A OE1   no hydrogen  3.115  N/A
LYS 102.A NZ   GLU 99.A OE2   no hydrogen  3.026  N/A
ILE 106.A N    MET 184.A O    no hydrogen  2.907  N/A
TYR 109.A N    ILE 106.A O    no hydrogen  2.812  N/A
TYR 110.A N    ILE 106.A O    no hydrogen  3.219  N/A
GLN 111.A N    LEU 213.A O    no hydrogen  2.884  N/A
GLN 111.A NE2  ASP 218.A OD1  no hydrogen  2.744  N/A
ARG 112.A NH1  GLU 107.A O    no hydrogen  2.839  N/A
ARG 112.A NH1  TYR 110.A O    no hydrogen  2.843  N/A
ARG 112.A NH2  GLU 107.A O    no hydrogen  2.923  N/A
VAL 117.A N    PRO 139.A O    no hydrogen  3.111  N/A
GLU 119.A N    VAL 141.A O    no hydrogen  2.926  N/A
THR 121.A N    TRP 118.A O    no hydrogen  2.909  N/A
THR 121.A OG1  TRP 118.A O    no hydrogen  2.843  N/A
LEU 123.A N    LYS 167.A O    no hydrogen  2.740  N/A
LYS 124.A N    ASN 166.A OD1  no hydrogen  2.597  N/A
ALA 126.A N    PRO 122.A O    no hydrogen  3.084  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  2.783  N/A
LYS 128.A N    LYS 124.A O    no hydrogen  3.033  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  3.152  N/A
LEU 130.A N    ALA 126.A O    no hydrogen  2.941  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.885  N/A
LEU 132.A N    LYS 128.A O    no hydrogen  3.148  N/A
LEU 132.A N    ALA 129.A O    no hydrogen  3.071  N/A
SER 133.A N    LEU 130.A O    no hydrogen  3.122  N/A
SER 133.A OG   SER 135.A O    no hydrogen  3.485  N/A
SER 135.A N    SER 133.A OG   no hydrogen  3.008  N/A
SER 135.A OG   ALA 137.A O    no hydrogen  3.270  N/A
ALA 137.A N    SER 135.A OG   no hydrogen  3.240  N/A
LEU 138.A N    VAL 151.A O    no hydrogen  2.852  N/A
VAL 140.A N    GLY 149.A O    no hydrogen  2.703  N/A
VAL 141.A N    VAL 117.A O    no hydrogen  3.017  N/A
ASP 142.A N    ASN 146.A O    no hydrogen  2.859  N/A
GLU 144.A N    ASP 142.A OD1  no hydrogen  2.863  N/A
GLY 145.A N    ASP 142.A O    no hydrogen  3.028  N/A
ASN 146.A N    ASP 142.A OD1  no hydrogen  2.898  N/A
ASN 146.A ND2  ASP 142.A OD1  no hydrogen  3.326  N/A
ASN 146.A ND2  ASP 142.A OD2  no hydrogen  3.026  N/A
LEU 147.A N    GLY 208.A O    no hydrogen  3.049  N/A
VAL 148.A N    VAL 140.A O    no hydrogen  2.848  N/A
GLY 149.A N    VAL 140.A O    no hydrogen  3.197  N/A
ILE 150.A N    THR 174.A O    no hydrogen  2.954  N/A
VAL 151.A N    LEU 138.A O    no hydrogen  3.016  N/A
ASP 152.A N    ASP 155.A OD2  no hydrogen  2.900  N/A
THR 154.A OG1  ASP 152.A OD1  no hydrogen  2.672  N/A
ASP 155.A N    ASP 152.A O    no hydrogen  3.005  N/A
ASP 155.A N    ASP 152.A OD1  no hydrogen  3.340  N/A
LEU 156.A N    GLU 153.A O    no hydrogen  3.084  N/A
LEU 157.A N    THR 154.A O    no hydrogen  3.234  N/A
ARG 158.A N    ASP 155.A O    no hydrogen  2.938  N/A
ARG 158.A NH1  ILE 172.A O    no hydrogen  2.822  N/A
ARG 158.A NH1  THR 174.A OG1  no hydrogen  3.029  N/A
ARG 158.A NH2  THR 174.A OG1  no hydrogen  3.083  N/A
ASP 159.A N    LEU 156.A O    no hydrogen  3.117  N/A
GLU 161.A N    ASP 159.A OD1  no hydrogen  2.791  N/A
ILE 162.A N    ASP 159.A O    no hydrogen  3.031  N/A
VAL 163.A N    SER 160.A O    no hydrogen  3.163  N/A
ARG 164.A N    ILE 162.A O    no hydrogen  2.709  N/A
VAL 169.A N    THR 121.A O    no hydrogen  2.829  N/A
ALA 170.A N    GLU 119.A O    no hydrogen  3.106  N/A
GLU 171.A N    PRO 168.A O    no hydrogen  3.010  N/A
ILE 172.A N    VAL 169.A O    no hydrogen  3.023  N/A
THR 174.A N    ILE 150.A O    no hydrogen  2.869  N/A
ALA 180.A N    PRO 202.A O    no hydrogen  2.896  N/A
HIS 183.A ND1  GLU 105.A OE1  no hydrogen  3.026  N/A
MET 184.A N    THR 181.A O    no hydrogen  3.139  N/A
VAL 186.A N    VAL 104.A O    no hydrogen  2.740  N/A
HIS 187.A N    TYR 101.A O    no hydrogen  3.159  N/A
GLU 188.A N    THR 185.A OG1  no hydrogen  3.120  N/A
VAL 189.A N    THR 185.A O    no hydrogen  2.992  N/A
ALA 190.A N    VAL 186.A O    no hydrogen  2.964  N/A
LEU 191.A N    HIS 187.A O    no hydrogen  2.867  N/A
LYS 192.A N    GLU 188.A O    no hydrogen  2.992  N/A
MET 193.A N    VAL 189.A O    no hydrogen  2.899  N/A
ALA 194.A N    ALA 190.A O    no hydrogen  2.882  N/A
LYS 195.A N    LEU 191.A O    no hydrogen  2.854  N/A
TYR 196.A N    LYS 192.A O    no hydrogen  2.954  N/A
SER 197.A N    ALA 194.A O    no hydrogen  3.393  N/A
ILE 198.A N    MET 193.A O    no hydrogen  3.000  N/A
GLN 200.A NE2  GLN 200.A O    no hydrogen  3.473  N/A
LEU 201.A N    ILE 214.A O    no hydrogen  2.922  N/A
VAL 203.A N    GLY 212.A O    no hydrogen  2.798  N/A
ILE 204.A N    ALA 180.A O    no hydrogen  2.890  N/A
ARG 205.A N    ASP 209.A O    no hydrogen  2.990  N/A
ASP 209.A N    ARG 205.A O    no hydrogen  3.143  N/A
ILE 211.A N    VAL 203.A O    no hydrogen  2.926  N/A
GLY 212.A N    VAL 203.A O    no hydrogen  3.249  N/A
LEU 213.A N    GLN 111.A O    no hydrogen  2.964  N/A
ILE 214.A N    LEU 201.A O    no hydrogen  2.925  N/A
ARG 215.A N    ASP 218.A OD2  no hydrogen  2.897  N/A
ARG 215.A NE   ASP 218.A OD2  no hydrogen  2.958  N/A
ARG 215.A NH1  ASN 134.A O    no hydrogen  2.857  N/A
ARG 215.A NH2  ASP 218.A OD1  no hydrogen  2.878  N/A
ASP 216.A N    GLU 199.A O    no hydrogen  2.814  N/A
ASP 218.A N    ARG 215.A O    no hydrogen  2.953  N/A
LEU 219.A N    ASP 216.A O    no hydrogen  3.035  N/A
LEU 220.A N    PHE 217.A O    no hydrogen  3.290  N/A
LYS 221.A N    ASP 218.A O    no hydrogen  3.200  N/A
LYS 221.A NZ   TYR 109.A O    no hydrogen  2.528  N/A
VAL 222.A N    LEU 219.A O    no hydrogen  2.993  N/A
LEU 223.A N    LEU 220.A O    no hydrogen  3.029  N/A
VAL 224.A N    LYS 221.A O    no hydrogen  3.187  N/A