Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lh0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      GLN 5.A OE1    no hydrogen  2.933  N/A
LYS 2.A NZ     ASP 59.A OD2   no hydrogen  2.926  N/A
TYR 4.A OH     ASP 59.A OD2   no hydrogen  2.900  N/A
GLN 5.A N      LYS 2.A O      no hydrogen  3.084  N/A
GLN 5.A NE2    ILE 181.A O    no hydrogen  3.000  N/A
ARG 6.A N      LYS 2.A O      no hydrogen  3.228  N/A
ARG 6.A NE     GLU 193.A OE1  no hydrogen  2.918  N/A
ARG 6.A NH2    GLU 193.A OE1  no hydrogen  2.670  N/A
ARG 6.A NH2    GLU 193.A OE2  no hydrogen  2.909  N/A
GLN 7.A N      PRO 3.A O      no hydrogen  2.761  N/A
PHE 8.A N      TYR 4.A O      no hydrogen  2.735  N/A
ILE 9.A N      GLN 5.A O      no hydrogen  3.044  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  3.116  N/A
PHE 11.A N     GLN 7.A O      no hydrogen  2.982  N/A
ALA 12.A N     PHE 8.A O      no hydrogen  2.814  N/A
LEU 13.A N     ILE 9.A O      no hydrogen  2.828  N/A
ASN 14.A N     GLU 10.A O     no hydrogen  2.697  N/A
LYS 15.A N     PHE 11.A O     no hydrogen  3.077  N/A
GLN 16.A N     LEU 13.A O     no hydrogen  3.112  N/A
GLN 16.A NE2   ASN 14.A O     no hydrogen  3.043  N/A
VAL 17.A N     ALA 12.A O     no hydrogen  2.828  N/A
LEU 18.A N     ALA 12.A O     no hydrogen  3.191  N/A
LYS 19.A N     PHE 34.A O     no hydrogen  2.953  N/A
LYS 19.A NZ    GLN 16.A O     no hydrogen  2.577  N/A
GLY 21.A N     PRO 32.A O     no hydrogen  2.924  N/A
PHE 23.A N     SER 31.A O     no hydrogen  2.851  N/A
LEU 25.A N     ARG 29.A O     no hydrogen  2.899  N/A
GLY 28.A N     LEU 25.A O     no hydrogen  2.818  N/A
ARG 29.A NH1   GLU 158.A OE1  no hydrogen  2.844  N/A
ARG 29.A NH1   ARG 159.A O    no hydrogen  3.118  N/A
ARG 29.A NH2   ARG 159.A O    no hydrogen  2.993  N/A
SER 31.A N     PHE 23.A O     no hydrogen  2.825  N/A
SER 31.A OG    TYR 33.A O     no hydrogen  2.629  N/A
TYR 33.A N     SER 31.A OG    no hydrogen  3.286  N/A
PHE 34.A N     LYS 19.A O     no hydrogen  2.704  N/A
ASN 36.A N     VAL 17.A O     no hydrogen  2.799  N/A
GLY 38.A N     ASN 36.A OD1   no hydrogen  2.992  N/A
LEU 39.A N     ASN 36.A O     no hydrogen  3.104  N/A
PHE 40.A N     ALA 37.A O     no hydrogen  3.138  N/A
ASN 41.A N     ASP 45.A OD2   no hydrogen  3.140  N/A
ASN 41.A ND2   GLY 38.A O     no hydrogen  3.491  N/A
THR 42.A N     ASP 45.A OD2   no hydrogen  3.125  N/A
ASP 45.A N     THR 42.A OG1   no hydrogen  3.171  N/A
LEU 46.A N     THR 42.A O     no hydrogen  2.885  N/A
ALA 47.A N     GLY 43.A O     no hydrogen  2.844  N/A
LEU 48.A N     ARG 44.A O     no hydrogen  2.872  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  2.792  N/A
GLY 50.A N     LEU 46.A O     no hydrogen  3.047  N/A
ARG 51.A N     ALA 47.A O     no hydrogen  3.125  N/A
PHE 52.A N     LEU 48.A O     no hydrogen  2.887  N/A
TYR 53.A N     LEU 49.A O     no hydrogen  2.901  N/A
TYR 53.A OH    ASP 124.A O    no hydrogen  2.672  N/A
ALA 54.A N     GLY 50.A O     no hydrogen  2.898  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.944  N/A
ALA 56.A N     PHE 52.A O     no hydrogen  2.992  N/A
LEU 57.A N     TYR 53.A O     no hydrogen  2.954  N/A
VAL 58.A N     ALA 54.A O     no hydrogen  2.919  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  2.859  N/A
SER 60.A N     ALA 56.A O     no hydrogen  3.091  N/A
SER 60.A OG    LEU 57.A O     no hydrogen  2.957  N/A
GLY 61.A N     LEU 57.A O     no hydrogen  3.236  N/A
ILE 62.A N     SER 60.A OG    no hydrogen  3.032  N/A
ASP 65.A N     ARG 119.A O    no hydrogen  2.768  N/A
LEU 67.A N     PRO 94.A O     no hydrogen  2.977  N/A
PHE 68.A N     MET 121.A O    no hydrogen  2.952  N/A
GLY 69.A N     CYS 96.A O     no hydrogen  2.956  N/A
ALA 71.A N     ASN 98.A OD1   no hydrogen  3.070  N/A
GLY 74.A N     PRO 70.A O     no hydrogen  2.978  N/A
ILE 75.A N     TYR 72.A O     no hydrogen  3.076  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  2.913  N/A
THR 79.A N     ILE 75.A O     no hydrogen  2.958  N/A
THR 79.A OG1   ILE 75.A O     no hydrogen  2.720  N/A
THR 80.A N     PRO 76.A O     no hydrogen  2.875  N/A
THR 80.A OG1   LEU 46.A O     no hydrogen  2.570  N/A
THR 81.A N     ILE 77.A O     no hydrogen  2.916  N/A
THR 81.A OG1   ILE 77.A O     no hydrogen  2.730  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.880  N/A
VAL 83.A N     THR 79.A O     no hydrogen  3.024  N/A
ALA 84.A N     THR 80.A O     no hydrogen  2.932  N/A
LEU 85.A N     THR 81.A O     no hydrogen  3.062  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  3.245  N/A
GLU 87.A N     VAL 83.A O     no hydrogen  2.883  N/A
HIS 88.A N     ALA 84.A O     no hydrogen  2.787  N/A
HIS 89.A N     LEU 85.A O     no hydrogen  3.078  N/A
LYS 91.A N     LEU 85.A O     no hydrogen  2.947  N/A
CYS 96.A N     LEU 67.A O     no hydrogen  2.931  N/A
CYS 96.A SG    VAL 112.A O    no hydrogen  3.859  N/A
CYS 96.A SG    SER 114.A O    no hydrogen  3.423  N/A
PHE 97.A N     VAL 112.A O    no hydrogen  3.142  N/A
ARG 99.A N     SER 110.A O    no hydrogen  2.886  N/A
ARG 99.A NH2   GLU 107.A OE2  no hydrogen  3.237  N/A
LYS 100.A NZ   ALA 71.A O     no hydrogen  3.351  N/A
LYS 103.A N    GLY 109.A O    no hydrogen  3.073  N/A
LYS 103.A NZ   GLU 107.A OE1  no hydrogen  2.710  N/A
LYS 103.A NZ   GLU 107.A OE2  no hydrogen  3.528  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.689  N/A
GLY 108.A N    HIS 105.A O    no hydrogen  2.914  N/A
VAL 112.A N    PHE 97.A O     no hydrogen  2.885  N/A
SER 114.A N    TYR 95.A O     no hydrogen  2.947  N/A
SER 114.A OG   TYR 95.A O     no hydrogen  2.883  N/A
ARG 119.A N    ASP 65.A OD2   no hydrogen  2.884  N/A
ARG 119.A NE   ASP 65.A OD1   no hydrogen  3.323  N/A
ARG 119.A NE   ASP 65.A OD2   no hydrogen  2.864  N/A
ARG 119.A NH1  GLU 63.A OE1   no hydrogen  2.801  N/A
ARG 119.A NH2  ASP 65.A OD1   no hydrogen  2.705  N/A
VAL 120.A N    THR 146.A O    no hydrogen  2.858  N/A
MET 121.A N    LEU 66.A O     no hydrogen  2.744  N/A
LEU 122.A N    GLY 149.A O    no hydrogen  2.813  N/A
VAL 123.A N    PHE 68.A O     no hydrogen  2.934  N/A
ASP 124.A N    LEU 151.A O    no hydrogen  2.768  N/A
VAL 126.A N    ASP 125.A OD1  no hydrogen  2.369  N/A
ALA 129.A N    THR 128.A OG1  no hydrogen  2.440  N/A
ARG 134.A N    THR 131.A O    no hydrogen  2.983  N/A
MET 137.A N    ILE 133.A O    no hydrogen  2.762  N/A
GLU 138.A N    ARG 134.A O    no hydrogen  2.941  N/A
ILE 139.A N    GLU 135.A O    no hydrogen  3.442  N/A
ILE 140.A N    SER 136.A O    no hydrogen  2.934  N/A
GLN 141.A N    MET 137.A O    no hydrogen  2.779  N/A
ALA 142.A N    GLU 138.A O    no hydrogen  2.859  N/A
HIS 143.A N    ILE 140.A O    no hydrogen  3.237  N/A
HIS 143.A ND1  ILE 139.A O    no hydrogen  2.809  N/A
GLY 144.A N    GLN 141.A O    no hydrogen  2.829  N/A
ALA 145.A N    ILE 140.A O    no hydrogen  3.118  N/A
THR 146.A N    GLY 118.A O    no hydrogen  3.056  N/A
THR 146.A OG1  GLY 118.A O    no hydrogen  3.429  N/A
ALA 148.A N    VAL 120.A O    no hydrogen  2.890  N/A
GLY 149.A N    VAL 120.A O    no hydrogen  3.254  N/A
VAL 150.A N    LYS 177.A O    no hydrogen  2.963  N/A
LEU 151.A N    LEU 122.A O    no hydrogen  2.633  N/A
ILE 152.A N    ILE 179.A O    no hydrogen  2.792  N/A
SER 153.A N    ASP 125.A O    no hydrogen  2.728  N/A
SER 153.A OG   ASP 125.A O    no hydrogen  2.594  N/A
ASP 155.A N    ILE 182.A O    no hydrogen  3.022  N/A
ARG 156.A NE   GLU 158.A OE2  no hydrogen  2.447  N/A
ARG 156.A NH2  SER 31.A OG    no hydrogen  3.119  N/A
GLN 157.A N    ASP 155.A OD2  no hydrogen  2.980  N/A
ARG 159.A N    PHE 211.A O    no hydrogen  3.021  N/A
ARG 159.A NH2  GLU 210.A O    no hydrogen  2.823  N/A
GLY 160.A N    ILE 164.A O    no hydrogen  2.572  N/A
ILE 164.A N    GLY 162.A O    no hydrogen  2.797  N/A
SER 165.A N    GLN 168.A OE1  no hydrogen  2.739  N/A
SER 165.A OG   GLU 158.A O    no hydrogen  3.362  N/A
ILE 167.A N    SER 165.A OG   no hydrogen  3.302  N/A
GLU 169.A N    SER 165.A O    no hydrogen  2.811  N/A
VAL 170.A N    ALA 166.A O    no hydrogen  3.090  N/A
GLU 171.A N    ILE 167.A O    no hydrogen  3.083  N/A
ARG 172.A N    GLN 168.A O    no hydrogen  3.114  N/A
ASP 173.A N    GLU 169.A O    no hydrogen  2.816  N/A
TYR 174.A N    VAL 170.A O    no hydrogen  2.849  N/A
LYS 177.A N    ALA 148.A O    no hydrogen  3.462  N/A
VAL 178.A N    GLU 171.A OE2  no hydrogen  2.787  N/A
ILE 179.A N    VAL 150.A O    no hydrogen  2.651  N/A
SER 180.A OG   ILE 182.A O    no hydrogen  3.530  N/A
ILE 181.A N    ILE 152.A O    no hydrogen  3.225  N/A
ILE 182.A N    SER 153.A O    no hydrogen  3.199  N/A
THR 183.A N    ASP 186.A OD1  no hydrogen  2.896  N/A
THR 183.A OG1  ASP 186.A OD1  no hydrogen  3.351  N/A
LEU 184.A N    ASP 155.A O    no hydrogen  3.031  N/A
LYS 185.A NZ   LYS 185.A O    no hydrogen  3.264  N/A
ASP 186.A N    THR 183.A O    no hydrogen  2.802  N/A
ASP 186.A N    THR 183.A OG1  no hydrogen  3.390  N/A
LEU 187.A N    THR 183.A O    no hydrogen  3.072  N/A
ILE 188.A N    LEU 184.A O    no hydrogen  2.997  N/A
ALA 189.A N    LYS 185.A O    no hydrogen  2.902  N/A
TYR 190.A N    ASP 186.A O    no hydrogen  2.918  N/A
LEU 191.A N    LEU 187.A O    no hydrogen  3.005  N/A
GLU 192.A N    ILE 188.A O    no hydrogen  3.003  N/A
GLU 193.A N    TYR 190.A O    no hydrogen  2.975  N/A
LYS 194.A N    LEU 191.A O    no hydrogen  3.253  N/A
MET 197.A N    LYS 194.A O    no hydrogen  3.085  N/A
ALA 198.A N    PRO 195.A O    no hydrogen  3.348  N/A
LEU 201.A N    MET 197.A O    no hydrogen  2.912  N/A
ALA 202.A N    ALA 198.A O    no hydrogen  3.215  N/A
ALA 203.A N    GLU 199.A O    no hydrogen  3.462  N/A
VAL 204.A N    HIS 200.A O    no hydrogen  2.879  N/A
ARG 205.A N    LEU 201.A O    no hydrogen  2.952  N/A
ALA 206.A N    ALA 202.A O    no hydrogen  3.045  N/A
TYR 207.A N    ALA 203.A O    no hydrogen  3.138  N/A
TYR 207.A OH   GLU 158.A OE1  no hydrogen  2.828  N/A
ARG 208.A N    VAL 204.A O    no hydrogen  3.009  N/A
GLU 209.A N    ARG 205.A O    no hydrogen  2.945  N/A
GLU 210.A N    ALA 206.A O    no hydrogen  3.137  N/A
PHE 211.A N    TYR 207.A O    no hydrogen  2.822  N/A
GLY 212.A N    ARG 208.A O    no hydrogen  2.648  N/A
VAL 213.A N    GLN 157.A O    no hydrogen  2.779  N/A