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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLN 1.A OE1    no hydrogen  2.890  N/A
LEU 3.A N      LYS 28.A O     no hydrogen  2.911  N/A
LEU 5.A N      VAL 30.A O     no hydrogen  2.874  N/A
ASP 6.A N      MET 114.A O    no hydrogen  3.244  N/A
GLY 7.A N      VAL 32.A O     no hydrogen  2.802  N/A
ARG 8.A N      ASP 6.A OD1    no hydrogen  3.345  N/A
GLY 9.A N      GLY 36.A O     no hydrogen  3.141  N/A
HIS 10.A ND1   ARG 8.A O      no hydrogen  3.240  N/A
LEU 11.A N     ALA 119.A O    no hydrogen  2.725  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.938  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  2.964  N/A
ILE 18.A N     LEU 15.A O     no hydrogen  3.134  N/A
VAL 19.A N     LEU 15.A O     no hydrogen  2.999  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.868  N/A
GLN 22.A N     ILE 18.A O     no hydrogen  2.990  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  2.928  N/A
LEU 25.A N     GLN 22.A O     no hydrogen  3.385  N/A
VAL 29.A N     ARG 97.A O     no hydrogen  3.262  N/A
VAL 30.A N     LEU 3.A O      no hydrogen  2.894  N/A
VAL 31.A N     LYS 99.A O     no hydrogen  2.917  N/A
VAL 32.A N     LEU 5.A O      no hydrogen  2.914  N/A
CYS 34.A N     PHE 101.A O    no hydrogen  2.917  N/A
CYS 34.A SG    VAL 31.A O     no hydrogen  3.499  N/A
GLU 35.A N     GLU 35.A OE2   no hydrogen  3.010  N/A
GLY 36.A N     ARG 33.A O     no hydrogen  3.470  N/A
ASN 38.A N     HIS 10.A O     no hydrogen  2.659  N/A
ILE 39.A N     ALA 132.A O    no hydrogen  3.254  N/A
GLY 41.A N     LYS 130.A O    no hydrogen  3.141  N/A
ASN 46.A N     ASN 42.A O     no hydrogen  3.079  N/A
ASN 46.A ND2   GLY 41.A O     no hydrogen  2.473  N/A
LYS 47.A N     PHE 43.A O     no hydrogen  2.872  N/A
LYS 47.A NZ    GLU 140.A OE1  no hydrogen  2.990  N/A
LEU 48.A N     TYR 44.A O     no hydrogen  2.920  N/A
LYS 49.A N     ARG 45.A O     no hydrogen  3.027  N/A
TYR 50.A N     ASN 46.A O     no hydrogen  3.023  N/A
LEU 51.A N     LYS 47.A O     no hydrogen  2.921  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.950  N/A
PHE 53.A N     LYS 49.A O     no hydrogen  3.051  N/A
LEU 54.A N     TYR 50.A O     no hydrogen  2.953  N/A
ARG 55.A N     LEU 51.A O     no hydrogen  3.030  N/A
LYS 56.A N     PHE 53.A O     no hydrogen  3.135  N/A
LYS 56.A NZ    ALA 52.A O     no hydrogen  3.515  N/A
ARG 64.A N     ASN 61.A O     no hydrogen  3.097  N/A
GLY 65.A N     PRO 62.A O     no hydrogen  3.397  N/A
TYR 67.A OH    SER 63.A O     no hydrogen  2.969  N/A
ARG 70.A NE    VAL 141.A O    no hydrogen  2.849  N/A
SER 73.A N     ASP 102.A OD1  no hydrogen  2.833  N/A
SER 73.A OG    ASP 102.A OD1  no hydrogen  3.151  N/A
SER 73.A OG    ASP 102.A OD2  no hydrogen  2.512  N/A
ARG 74.A N     ALA 71.A O     no hydrogen  3.139  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  2.899  N/A
PHE 76.A N     PRO 72.A O     no hydrogen  2.993  N/A
TRP 77.A N     SER 73.A O     no hydrogen  2.878  N/A
ARG 78.A N     ARG 74.A O     no hydrogen  2.986  N/A
THR 79.A N     ILE 75.A O     no hydrogen  3.014  N/A
THR 79.A OG1   ILE 75.A O     no hydrogen  2.790  N/A
VAL 80.A N     PHE 76.A O     no hydrogen  2.957  N/A
ARG 81.A N     TRP 77.A O     no hydrogen  2.895  N/A
GLY 82.A N     ARG 78.A O     no hydrogen  3.016  N/A
MET 83.A N     VAL 80.A O     no hydrogen  2.984  N/A
LEU 84.A N     ARG 81.A O     no hydrogen  3.388  N/A
THR 88.A N     PRO 85.A O     no hydrogen  3.102  N/A
THR 88.A OG1   PRO 85.A O     no hydrogen  2.742  N/A
LYS 89.A NZ    GLN 92.A OE1   no hydrogen  3.292  N/A
GLN 92.A N     THR 88.A O     no hydrogen  2.921  N/A
GLN 92.A NE2   HIS 86.A O     no hydrogen  3.472  N/A
ALA 93.A N     LYS 89.A O     no hydrogen  2.959  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  2.971  N/A
LEU 95.A N     GLY 91.A O     no hydrogen  2.890  N/A
ASP 96.A N     GLN 92.A O     no hydrogen  2.939  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  3.030  N/A
ARG 97.A NE    VAL 23.A O     no hydrogen  3.414  N/A
ARG 97.A NE    GLY 26.A O     no hydrogen  3.419  N/A
ARG 97.A NH2   VAL 23.A O     no hydrogen  3.300  N/A
LYS 99.A N     VAL 29.A O     no hydrogen  3.121  N/A
PHE 101.A N    VAL 31.A O     no hydrogen  3.067  N/A
TYR 108.A N    PRO 105.A O    no hydrogen  2.934  N/A
ARG 113.A NH1  ASP 109.A O    no hydrogen  3.485  N/A
MET 114.A N    VAL 4.A O      no hydrogen  2.780  N/A
VAL 116.A N    HIS 10.A NE2   no hydrogen  3.164  N/A
ALA 119.A N    VAL 116.A O    no hydrogen  3.228  N/A
LYS 121.A N    GLY 9.A O      no hydrogen  2.942  N/A
VAL 123.A N    LEU 120.A O    no hydrogen  3.321  N/A
ARG 124.A N    LEU 120.A O    no hydrogen  2.936  N/A
LEU 125.A N    LYS 121.A O    no hydrogen  2.984  N/A
ALA 132.A N    ILE 39.A O     no hydrogen  2.815  N/A
LEU 134.A N    ILE 37.A O     no hydrogen  3.064  N/A
GLY 135.A N    GLU 35.A O     no hydrogen  3.126  N/A
ARG 136.A N    TYR 133.A O    no hydrogen  3.266  N/A
LEU 137.A N    TYR 133.A O    no hydrogen  2.926  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  2.959  N/A
GLU 140.A N    ARG 136.A O    no hydrogen  2.998  N/A
VAL 141.A N    ALA 138.A O    no hydrogen  3.228  N/A
GLY 142.A N    ALA 138.A O    no hydrogen  2.970  N/A
TRP 143.A N    ALA 138.A O    no hydrogen  2.868  N/A
THR 149.A N    TYR 145.A O    no hydrogen  3.311  N/A
THR 149.A OG1  TYR 145.A O    no hydrogen  2.429  N/A
ALA 150.A N    GLN 146.A O    no hydrogen  3.199  N/A
THR 151.A N    ALA 147.A O    no hydrogen  3.359  N/A
LEU 152.A N    VAL 148.A O    no hydrogen  3.128  N/A
GLU 153.A N    THR 149.A O    no hydrogen  3.243  N/A
GLU 154.A N    ALA 150.A O    no hydrogen  2.965  N/A
ARG 156.A N    LEU 152.A O    no hydrogen  2.935  N/A
ARG 156.A NE   GLU 153.A OE2  no hydrogen  2.404  N/A
LYS 157.A N    GLU 153.A O    no hydrogen  2.969  N/A
LYS 157.A NZ   GLU 154.A OE2  no hydrogen  2.944  N/A
ALA 160.A N    ARG 156.A O    no hydrogen  3.008  N/A
LYS 161.A N    LYS 157.A O    no hydrogen  2.977  N/A
ILE 162.A N    GLU 158.A O    no hydrogen  2.985  N/A
HIS 163.A N    LYS 159.A O    no hydrogen  2.999  N/A
TYR 164.A N    ALA 160.A O    no hydrogen  2.942  N/A
ARG 165.A N    LYS 161.A O    no hydrogen  2.917  N/A
LYS 166.A N    ILE 162.A O    no hydrogen  3.035  N/A
LYS 167.A N    HIS 163.A O    no hydrogen  2.923  N/A
LYS 168.A N    TYR 164.A O    no hydrogen  2.880  N/A
GLN 169.A N    ARG 165.A O    no hydrogen  2.955  N/A
LEU 170.A N    LYS 166.A O    no hydrogen  2.998  N/A
MET 171.A N    LYS 167.A O    no hydrogen  2.933  N/A
ARG 172.A N    LYS 168.A O    no hydrogen  3.032  N/A
LEU 173.A N    GLN 169.A O    no hydrogen  3.007  N/A
ARG 174.A N    LEU 170.A O    no hydrogen  2.914  N/A
LYS 175.A N    MET 171.A O    no hydrogen  3.034  N/A
GLN 176.A N    ARG 172.A O    no hydrogen  2.954  N/A
ALA 177.A N    LEU 173.A O    no hydrogen  2.946  N/A
GLU 178.A N    ARG 174.A O    no hydrogen  2.922  N/A
LYS 179.A N    LYS 175.A O    no hydrogen  3.010  N/A
ASN 180.A N    ALA 177.A O    no hydrogen  3.035  N/A
VAL 181.A N    ALA 177.A O    no hydrogen  2.918  N/A
TYR 188.A N    ILE 185.A O    no hydrogen  3.018  N/A
THR 189.A N    ILE 185.A O    no hydrogen  2.942  N/A
GLU 190.A N    ASP 186.A O    no hydrogen  3.439  N/A
LEU 192.A N    TYR 188.A O    no hydrogen  3.495  N/A
LYS 193.A N    THR 189.A O    no hydrogen  2.628  N/A
LYS 193.A NZ   LEU 198.A O    no hydrogen  3.563  N/A
THR 194.A OG1  VAL 191.A O    no hydrogen  3.245  N/A
HIS 195.A N    LEU 192.A O    no hydrogen  3.402  N/A
LEU 197.A N    LEU 192.A O    no hydrogen  2.907  N/A