Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6j_LG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ASN 1.A O      no hydrogen  2.547  N/A
THR 4.A N      ASN 1.A O      no hydrogen  3.306  N/A
GLN 18.A NE2   PHE 11.A O     no hydrogen  3.569  N/A
SER 24.A N     ASN 22.A OD1   no hydrogen  3.112  N/A
SER 24.A OG    ASN 22.A OD1   no hydrogen  2.563  N/A
TYR 26.A N     LEU 23.A O     no hydrogen  3.410  N/A
ARG 34.A N     PRO 30.A O     no hydrogen  3.028  N/A
ARG 34.A NE    TRP 29.A O     no hydrogen  2.816  N/A
ARG 34.A NH2   TRP 29.A O     no hydrogen  3.223  N/A
VAL 35.A N     GLU 31.A O     no hydrogen  2.895  N/A
GLN 36.A N     TYR 32.A O     no hydrogen  2.984  N/A
ARG 37.A N     VAL 33.A O     no hydrogen  3.055  N/A
GLN 38.A N     ARG 34.A O     no hydrogen  2.932  N/A
LYS 39.A N     VAL 35.A O     no hydrogen  2.885  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.062  N/A
ILE 41.A N     ARG 37.A O     no hydrogen  2.991  N/A
LEU 42.A N     GLN 38.A O     no hydrogen  2.885  N/A
SER 43.A N     LYS 39.A O     no hydrogen  2.965  N/A
ILE 44.A N     LYS 40.A O     no hydrogen  3.020  N/A
ARG 45.A N     ILE 41.A O     no hydrogen  3.003  N/A
ARG 45.A NH1   ILE 214.A O    no hydrogen  3.440  N/A
VAL 48.A N     GLY 211.A O    no hydrogen  2.642  N/A
ALA 53.A N     PRO 49.A O     no hydrogen  2.917  N/A
GLN 56.A NE2   PHE 55.A O     no hydrogen  3.647  N/A
LEU 59.A N     THR 58.A OG1   no hydrogen  2.624  N/A
ASN 62.A N     ASP 60.A OD1   no hydrogen  3.341  N/A
ALA 64.A N     ASP 60.A O     no hydrogen  2.981  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.938  N/A
GLU 66.A N     ASN 62.A O     no hydrogen  3.042  N/A
THR 67.A N     THR 63.A O     no hydrogen  2.998  N/A
THR 67.A OG1   ALA 64.A O     no hydrogen  2.968  N/A
PHE 68.A N     ALA 64.A O     no hydrogen  2.954  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.963  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  3.153  N/A
PHE 71.A N     THR 67.A O     no hydrogen  2.905  N/A
ASN 72.A N     PHE 68.A O     no hydrogen  2.916  N/A
ASN 72.A ND2   PHE 68.A O     no hydrogen  2.552  N/A
LYS 73.A N     LYS 69.A O     no hydrogen  3.057  N/A
TYR 74.A N     PHE 71.A O     no hydrogen  2.850  N/A
GLU 81.A N     THR 78.A OG1   no hydrogen  3.027  N/A
LYS 82.A N     THR 78.A O     no hydrogen  2.941  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  2.829  N/A
GLU 84.A N     ALA 80.A O     no hydrogen  2.961  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  2.902  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.862  N/A
THR 87.A N     LYS 83.A O     no hydrogen  2.945  N/A
THR 87.A OG1   GLU 84.A O     no hydrogen  2.680  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.048  N/A
GLU 89.A N     ARG 85.A O     no hydrogen  2.826  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.864  N/A
ALA 91.A N     THR 87.A O     no hydrogen  2.936  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.868  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.951  N/A
LYS 97.A N     ALA 92.A O     no hydrogen  3.187  N/A
ASP 101.A N    SER 98.A O     no hydrogen  3.298  N/A
VAL 116.A N    GLY 112.A O    no hydrogen  2.891  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  2.880  N/A
ALA 118.A N    ASN 114.A O    no hydrogen  2.949  N/A
LEU 119.A N    HIS 115.A O    no hydrogen  2.963  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.885  N/A
GLU 121.A N    VAL 117.A O    no hydrogen  2.906  N/A
ASN 122.A N    ALA 118.A O    no hydrogen  3.022  N/A
LYS 123.A N    ILE 120.A O    no hydrogen  2.875  N/A
LYS 124.A N    LEU 119.A O    no hydrogen  2.662  N/A
LYS 126.A N    LEU 177.A O    no hydrogen  3.124  N/A
LEU 127.A N    LEU 177.A O    no hydrogen  3.013  N/A
VAL 128.A N    PRO 153.A O    no hydrogen  2.934  N/A
LEU 129.A N    ALA 175.A O    no hydrogen  2.833  N/A
ILE 130.A N    ALA 155.A O    no hydrogen  2.944  N/A
LEU 139.A N    PRO 136.A O    no hydrogen  3.423  N/A
VAL 140.A N    ILE 137.A O    no hydrogen  2.925  N/A
VAL 141.A N    ILE 137.A O    no hydrogen  2.994  N/A
LEU 143.A N    VAL 140.A O    no hydrogen  2.777  N/A
LEU 146.A N    PHE 142.A O    no hydrogen  2.951  N/A
CYS 147.A N    LEU 143.A O    no hydrogen  2.914  N/A
LYS 148.A N    PRO 144.A O    no hydrogen  2.899  N/A
LYS 148.A NZ   ALA 200.A O    no hydrogen  2.367  N/A
LYS 149.A N    ALA 145.A O    no hydrogen  2.917  N/A
MET 150.A N    LEU 146.A O    no hydrogen  2.901  N/A
GLY 151.A N    LYS 148.A O    no hydrogen  3.269  N/A
VAL 152.A N    CYS 147.A O    no hydrogen  2.876  N/A
ALA 155.A N    VAL 128.A O    no hydrogen  2.882  N/A
LYS 160.A N    ASP 133.A OD1  no hydrogen  3.367  N/A
LYS 160.A NZ   ASP 133.A O    no hydrogen  2.795  N/A
LEU 163.A N    GLY 159.A O    no hydrogen  3.013  N/A
GLY 164.A N    LYS 160.A O    no hydrogen  2.909  N/A
THR 165.A N    ALA 161.A O    no hydrogen  3.003  N/A
THR 165.A OG1  ARG 162.A O    no hydrogen  3.142  N/A
LEU 166.A N    ARG 162.A O    no hydrogen  2.880  N/A
VAL 167.A N    LEU 163.A O    no hydrogen  2.975  N/A
GLN 169.A N    GLY 164.A O    no hydrogen  2.456  N/A
GLN 169.A NE2  THR 171.A O    no hydrogen  3.476  N/A
SER 172.A OG   VAL 174.A O    no hydrogen  3.505  N/A
VAL 174.A N    SER 172.A O    no hydrogen  2.761  N/A
ALA 175.A N    LEU 129.A O    no hydrogen  3.025  N/A
ALA 176.A N    LYS 110.A O    no hydrogen  3.231  N/A
LEU 177.A N    LEU 127.A O    no hydrogen  2.917  N/A
THR 178.A OG1  LYS 124.A O    no hydrogen  2.708  N/A
ARG 181.A N    TYR 74.A OH    no hydrogen  2.394  N/A
GLU 183.A N    GLU 183.A OE1  no hydrogen  2.748  N/A
ASP 184.A N    ARG 181.A O    no hydrogen  3.146  N/A
GLU 185.A N    ARG 181.A O    no hydrogen  3.067  N/A
LEU 188.A N    ASP 184.A O    no hydrogen  2.865  N/A
ALA 189.A N    GLU 185.A O    no hydrogen  2.910  N/A
LYS 190.A N    ALA 186.A O    no hydrogen  3.041  N/A
LEU 191.A N    ALA 187.A O    no hydrogen  2.920  N/A
VAL 192.A N    LEU 188.A O    no hydrogen  2.849  N/A
SER 193.A N    ALA 189.A O    no hydrogen  2.939  N/A
THR 194.A N    LYS 190.A O    no hydrogen  3.031  N/A
ILE 195.A N    LEU 191.A O    no hydrogen  2.909  N/A
ASP 196.A N    VAL 192.A O    no hydrogen  2.869  N/A
ALA 197.A N    SER 193.A O    no hydrogen  2.894  N/A
ASN 198.A N    THR 194.A O    no hydrogen  3.069  N/A
PHE 199.A N    ILE 195.A O    no hydrogen  2.859  N/A
ASP 201.A N    ASP 196.A O    no hydrogen  3.453  N/A
LYS 202.A N    PHE 199.A O    no hydrogen  3.222  N/A
GLU 205.A N    LYS 202.A O    no hydrogen  3.152  N/A
VAL 206.A N    LYS 202.A O    no hydrogen  2.976  N/A
LYS 207.A N    TYR 203.A O    no hydrogen  2.849  N/A
LYS 208.A N    GLU 205.A O    no hydrogen  3.126  N/A
LYS 208.A NZ   ASP 204.A O    no hydrogen  3.206  N/A
HIS 209.A N    GLU 205.A O    no hydrogen  3.040  N/A
GLY 211.A N    VAL 48.A O     no hydrogen  3.388  N/A
GLY 213.A N    ILE 44.A O     no hydrogen  3.167  N/A
GLN 220.A N    GLY 216.A O    no hydrogen  2.902  N/A
ALA 221.A N    ASN 217.A O    no hydrogen  2.900  N/A
LYS 222.A N    LYS 218.A O    no hydrogen  2.956  N/A
MET 223.A N    ALA 219.A O    no hydrogen  2.913  N/A
ASP 224.A N    GLN 220.A O    no hydrogen  2.910  N/A
LYS 225.A N    ALA 221.A O    no hydrogen  2.935  N/A
ARG 226.A N    LYS 222.A O    no hydrogen  2.930  N/A
ALA 227.A N    MET 223.A O    no hydrogen  2.920  N/A
ASN 229.A N    LYS 225.A O    no hydrogen  2.934  N/A