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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A ND1    GLU 44.A OE1   no hydrogen  2.454  N/A
MET 10.A N     HIS 8.A O      no hydrogen  2.748  N/A
TYR 11.A N     THR 45.A OG1   no hydrogen  2.837  N/A
ARG 14.A N     GLN 58.A O     no hydrogen  2.612  N/A
ARG 14.A NH1   ARG 12.A O     no hydrogen  2.870  N/A
PHE 16.A N     SER 97.A O     no hydrogen  2.854  N/A
ASP 18.A N     VAL 15.A O     no hydrogen  2.874  N/A
VAL 20.A N     ASP 18.A OD2   no hydrogen  2.922  N/A
LEU 21.A N     ASP 18.A O     no hydrogen  3.145  N/A
ARG 22.A N     PRO 19.A O     no hydrogen  2.972  N/A
ARG 22.A NH1   GLY 144.A O    no hydrogen  2.960  N/A
ARG 22.A NH1   ASP 149.A OD1  no hydrogen  3.342  N/A
ARG 22.A NH1   ASP 149.A OD2  no hydrogen  2.612  N/A
ARG 22.A NH2   ASP 149.A OD1  no hydrogen  2.895  N/A
LYS 23.A NZ    SER 62.A OG    no hydrogen  3.278  N/A
ALA 25.A N     LEU 142.A O    no hydrogen  2.814  N/A
LYS 26.A N     SER 62.A O     no hydrogen  2.887  N/A
LYS 26.A NZ    ARG 24.A O     no hydrogen  3.435  N/A
VAL 28.A N     ASN 79.A OD1   no hydrogen  2.838  N/A
LEU 35.A N     ASP 32.A OD1   no hydrogen  3.047  N/A
LYS 36.A N     ASP 32.A O     no hydrogen  3.283  N/A
LYS 37.A N     GLU 33.A O     no hydrogen  2.914  N/A
LYS 37.A NZ    GLU 40.A OE1   no hydrogen  2.958  N/A
THR 38.A N     ASN 34.A O     no hydrogen  2.848  N/A
THR 38.A OG1   ASN 34.A O     no hydrogen  2.833  N/A
ILE 39.A N     LEU 35.A O     no hydrogen  2.915  N/A
GLU 40.A N     LYS 36.A O     no hydrogen  2.948  N/A
ARG 41.A N     LYS 37.A O     no hydrogen  2.956  N/A
ARG 41.A NH1   HIS 9.A O      no hydrogen  3.127  N/A
MET 42.A N     THR 38.A O     no hydrogen  2.814  N/A
ILE 43.A N     ILE 39.A O     no hydrogen  2.986  N/A
GLU 44.A N     GLU 40.A O     no hydrogen  2.911  N/A
THR 45.A N     ARG 41.A O     no hydrogen  2.861  N/A
THR 45.A OG1   ARG 41.A O     no hydrogen  2.738  N/A
MET 46.A N     MET 42.A O     no hydrogen  2.823  N/A
TYR 47.A N     ILE 43.A O     no hydrogen  2.994  N/A
TYR 47.A OH    ASP 69.A OD2   no hydrogen  2.510  N/A
HIS 48.A N     GLU 44.A O     no hydrogen  2.906  N/A
TYR 49.A N     THR 45.A O     no hydrogen  3.049  N/A
TYR 49.A N     MET 46.A O     no hydrogen  3.236  N/A
ASP 50.A N     TYR 47.A O     no hydrogen  2.944  N/A
GLY 51.A N     MET 46.A O     no hydrogen  2.823  N/A
LEU 54.A N     VAL 67.A O     no hydrogen  3.104  N/A
ALA 55.A N     GLN 58.A OE1   no hydrogen  2.872  N/A
ALA 56.A N     PHE 65.A O     no hydrogen  2.896  N/A
GLN 58.A N     ALA 55.A O     no hydrogen  2.857  N/A
GLN 58.A NE2   SER 97.A OG    no hydrogen  3.096  N/A
VAL 59.A N     ALA 56.A O     no hydrogen  2.824  N/A
GLY 60.A N     PRO 57.A O     no hydrogen  2.839  N/A
ILE 61.A N     ALA 56.A O     no hydrogen  2.971  N/A
GLN 63.A N     ILE 61.A O     no hydrogen  2.928  N/A
ARG 64.A N     LYS 26.A O     no hydrogen  2.750  N/A
ARG 64.A NH1   ALA 25.A O     no hydrogen  2.973  N/A
ARG 64.A NH1   ASN 143.A OD1  no hydrogen  3.255  N/A
ARG 64.A NH2   ASN 143.A OD1  no hydrogen  2.706  N/A
PHE 65.A N     GLN 63.A O     no hydrogen  3.047  N/A
PHE 66.A N     VAL 77.A O     no hydrogen  2.987  N/A
VAL 67.A N     LEU 54.A O     no hydrogen  2.946  N/A
MET 68.A N     VAL 75.A O     no hydrogen  2.988  N/A
ASP 69.A N     VAL 52.A O     no hydrogen  2.913  N/A
GLY 71.A N     ASP 69.A OD1   no hydrogen  2.714  N/A
GLY 73.A N     ASP 69.A OD1   no hydrogen  3.050  N/A
VAL 75.A N     MET 68.A O     no hydrogen  2.679  N/A
VAL 77.A N     PHE 66.A O     no hydrogen  2.788  N/A
ILE 78.A N     GLN 116.A O    no hydrogen  3.153  N/A
ASN 79.A N     ARG 64.A O     no hydrogen  2.610  N/A
ASN 79.A ND2   VAL 28.A O     no hydrogen  3.106  N/A
ASN 79.A ND2   GLN 116.A OE1  no hydrogen  2.787  N/A
GLU 81.A N     LYS 114.A O    no hydrogen  2.823  N/A
LEU 83.A N     LYS 112.A O    no hydrogen  2.738  N/A
GLU 84.A N     LYS 112.A O    no hydrogen  3.282  N/A
ASP 86.A N     ARG 110.A O    no hydrogen  2.820  N/A
GLU 88.A N     ASP 86.A OD1   no hydrogen  2.722  N/A
THR 89.A OG1   GLU 106.A OE2  no hydrogen  2.769  N/A
GLU 90.A N     ARG 107.A O    no hydrogen  2.978  N/A
ALA 92.A N     ILE 105.A O    no hydrogen  3.129  N/A
GLU 94.A N     VAL 103.A O    no hydrogen  2.777  N/A
SER 97.A OG    ARG 14.A O     no hydrogen  2.724  N/A
ILE 101.A N    PHE 98.A O     no hydrogen  3.120  N/A
VAL 103.A N    GLU 94.A O     no hydrogen  3.120  N/A
ILE 105.A N    ALA 92.A O     no hydrogen  2.808  N/A
ARG 107.A N    GLU 90.A O     no hydrogen  2.921  N/A
ARG 107.A NE   GLU 94.A OE2   no hydrogen  2.756  N/A
ARG 107.A NH1  ASP 140.A OD2  no hydrogen  2.856  N/A
ARG 107.A NH2  GLU 94.A OE1   no hydrogen  2.735  N/A
ARG 107.A NH2  GLU 94.A OE2   no hydrogen  3.545  N/A
SER 108.A N    GLN 136.A OE1  no hydrogen  3.376  N/A
SER 108.A OG   ASP 86.A O     no hydrogen  2.905  N/A
SER 108.A OG   ARG 110.A O    no hydrogen  2.820  N/A
LYS 109.A N    GLU 88.A O     no hydrogen  2.932  N/A
LYS 109.A NZ   THR 89.A O     no hydrogen  3.186  N/A
LYS 109.A NZ   GLU 90.A OE1   no hydrogen  2.865  N/A
ARG 110.A N    SER 108.A OG   no hydrogen  3.297  N/A
ARG 110.A NE   ASP 86.A OD2   no hydrogen  3.096  N/A
ARG 110.A NH2  ASP 86.A OD2   no hydrogen  3.550  N/A
ARG 110.A NH2  GLU 88.A OE1   no hydrogen  2.601  N/A
ILE 111.A N    LEU 127.A O    no hydrogen  2.878  N/A
LYS 112.A N    GLU 84.A O     no hydrogen  2.941  N/A
LYS 112.A NZ   GLU 124.A OE1  no hydrogen  3.314  N/A
VAL 113.A N    GLU 125.A O    no hydrogen  2.753  N/A
LYS 114.A N    GLU 81.A O     no hydrogen  2.995  N/A
TYR 115.A N    VAL 123.A O    no hydrogen  2.814  N/A
TYR 115.A OH   GLU 125.A OE2  no hydrogen  3.056  N/A
GLN 116.A N    ILE 78.A O     no hydrogen  2.845  N/A
GLN 116.A NE2  GLY 120.A O    no hydrogen  2.936  N/A
ASN 117.A N    GLU 121.A O    no hydrogen  2.813  N/A
ASN 117.A ND2  GLU 121.A OE1  no hydrogen  2.936  N/A
ARG 119.A N    ASN 117.A OD1  no hydrogen  2.676  N/A
GLY 120.A N    ASN 117.A O    no hydrogen  2.959  N/A
GLU 121.A N    ASN 117.A OD1  no hydrogen  3.139  N/A
VAL 123.A N    TYR 115.A O    no hydrogen  2.672  N/A
GLU 125.A N    VAL 113.A O    no hydrogen  2.955  N/A
LEU 127.A N    ILE 111.A O    no hydrogen  2.824  N/A
GLY 129.A N    LYS 109.A O    no hydrogen  2.908  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  3.184  N/A
ARG 133.A N    GLY 129.A O    no hydrogen  2.988  N/A
ARG 133.A NH1  GLU 94.A OE2   no hydrogen  2.668  N/A
ARG 133.A NH1  ILE 105.A O    no hydrogen  2.979  N/A
ARG 133.A NH2  GLU 90.A O     no hydrogen  2.738  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  2.864  N/A
PHE 135.A N    ALA 131.A O    no hydrogen  3.003  N/A
GLN 136.A N    ALA 132.A O    no hydrogen  3.085  N/A
GLN 136.A NE2  SER 108.A O    no hydrogen  3.183  N/A
GLN 136.A NE2  ALA 132.A O    no hydrogen  2.869  N/A
HIS 137.A N    ARG 133.A O    no hydrogen  2.937  N/A
HIS 137.A ND1  GLU 94.A OE1   no hydrogen  2.749  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.965  N/A
PHE 139.A N    PHE 135.A O    no hydrogen  2.718  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.765  N/A
LEU 142.A N    PHE 139.A O    no hydrogen  2.882  N/A
ASN 143.A N    ASP 140.A O    no hydrogen  2.853  N/A
GLY 144.A N    HIS 141.A O    no hydrogen  2.969  N/A
VAL 145.A N    ASP 140.A O    no hydrogen  2.948  N/A
LEU 146.A N    ASP 149.A OD2  no hydrogen  2.852  N/A
ASP 149.A N    LEU 146.A O    no hydrogen  2.918  N/A
ARG 150.A N    ILE 147.A O    no hydrogen  2.799  N/A
ARG 150.A NE   ASP 140.A OD2  no hydrogen  3.045  N/A
ARG 150.A NH2  ASP 140.A OD1  no hydrogen  2.872  N/A
ARG 150.A NH2  ASP 140.A OD2  no hydrogen  3.107  N/A
SER 152.A N    GLU 104.A O    no hydrogen  2.770  N/A
SER 152.A OG   PRO 153.A O    no hydrogen  3.329  N/A