Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lme_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ARG 23.A O     no hydrogen  2.968  N/A
ILE 5.A N      GLY 21.A O     no hydrogen  2.915  N/A
THR 11.A N     THR 8.A O      no hydrogen  3.354  N/A
TRP 18.A N     GLY 16.A O     no hydrogen  2.851  N/A
ALA 22.A N     PHE 29.A O     no hydrogen  3.040  N/A
ARG 23.A N     LYS 3.A O      no hydrogen  2.869  N/A
ARG 23.A NE    GLY 25.A O     no hydrogen  3.021  N/A
ARG 23.A NH1   ALA 65.A O     no hydrogen  2.414  N/A
ARG 23.A NH2   ALA 127.A O    no hydrogen  2.294  N/A
ALA 24.A N     PHE 27.A O     no hydrogen  2.746  N/A
PHE 27.A N     ALA 24.A O     no hydrogen  2.885  N/A
VAL 28.A N     PHE 125.A O    no hydrogen  2.765  N/A
PHE 29.A N     ALA 22.A O     no hydrogen  2.897  N/A
ILE 30.A N     GLY 123.A O    no hydrogen  2.873  N/A
GLY 31.A N     ILE 20.A O     no hydrogen  2.795  N/A
MET 33.A N     ILE 121.A O    no hydrogen  3.057  N/A
HIS 34.A ND1   ASP 117.A OD2  no hydrogen  2.977  N/A
THR 36.A N     HIS 34.A O     no hydrogen  2.794  N/A
ASP 37.A N     LYS 42.A O     no hydrogen  2.792  N/A
ARG 38.A NE    THR 11.A O     no hydrogen  2.846  N/A
ARG 38.A NH2   THR 8.A O      no hydrogen  3.560  N/A
VAL 39.A N     ASP 37.A OD1   no hydrogen  2.554  N/A
THR 40.A N     ASP 37.A OD1   no hydrogen  3.422  N/A
GLY 41.A N     ASP 37.A O     no hydrogen  2.805  N/A
LYS 42.A N     THR 40.A OG1   no hydrogen  3.112  N/A
VAL 44.A N     GLY 35.A O     no hydrogen  3.111  N/A
ARG 50.A N     GLY 46.A O     no hydrogen  2.788  N/A
ARG 50.A NE    ASP 117.A OD1  no hydrogen  3.099  N/A
ARG 50.A NH2   VAL 44.A O     no hydrogen  2.978  N/A
ILE 51.A N     ASP 47.A O     no hydrogen  3.234  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.828  N/A
ARG 52.A NE    ASP 56.A OD1   no hydrogen  2.961  N/A
ARG 53.A N     ALA 49.A O     no hydrogen  2.976  N/A
MET 54.A N     ARG 50.A O     no hydrogen  2.988  N/A
PHE 55.A N     ILE 51.A O     no hydrogen  2.947  N/A
ASP 56.A N     ARG 52.A O     no hydrogen  2.814  N/A
ASN 57.A N     ARG 53.A O     no hydrogen  2.873  N/A
MET 58.A N     MET 54.A O     no hydrogen  3.084  N/A
LEU 59.A N     PHE 55.A O     no hydrogen  2.814  N/A
ALA 60.A N     ASP 56.A O     no hydrogen  2.930  N/A
ALA 61.A N     ASN 57.A O     no hydrogen  3.168  N/A
ALA 62.A N     MET 58.A O     no hydrogen  2.960  N/A
GLU 63.A N     LEU 59.A O     no hydrogen  2.790  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.882  N/A
ALA 65.A N     ALA 62.A O     no hydrogen  2.823  N/A
GLY 66.A N     GLU 63.A O     no hydrogen  3.038  N/A
ALA 67.A N     ALA 62.A O     no hydrogen  2.995  N/A
THR 68.A N     ASP 71.A OD2   no hydrogen  2.955  N/A
THR 68.A OG1   ASP 71.A OD2   no hydrogen  3.217  N/A
LYS 69.A NZ    ILE 96.A O     no hydrogen  2.799  N/A
ASP 71.A N     THR 68.A O     no hydrogen  2.970  N/A
VAL 73.A N     THR 124.A O    no hydrogen  2.765  N/A
ARG 74.A N     THR 124.A O    no hydrogen  3.327  N/A
LEU 75.A N     PRO 104.A O    no hydrogen  3.048  N/A
THR 76.A N     ASP 122.A O    no hydrogen  2.896  N/A
VAL 77.A N     THR 106.A O    no hydrogen  2.848  N/A
PHE 78.A N     GLU 120.A O    no hydrogen  2.857  N/A
VAL 79.A N     LEU 108.A O    no hydrogen  2.991  N/A
VAL 82.A N     GLN 109.A OE1  no hydrogen  3.118  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  2.934  N/A
LYS 84.A N     ASP 81.A OD1   no hydrogen  3.298  N/A
TYR 85.A N     ASP 81.A O     no hydrogen  2.924  N/A
ARG 86.A N     VAL 82.A O     no hydrogen  3.043  N/A
VAL 89.A N     TYR 85.A O     no hydrogen  2.838  N/A
ASN 90.A N     ARG 86.A O     no hydrogen  2.884  N/A
LYS 91.A N     PRO 87.A O     no hydrogen  2.920  N/A
LYS 91.A NZ    GLU 48.A OE2   no hydrogen  3.102  N/A
LYS 91.A NZ    ASP 95.A OD1   no hydrogen  3.471  N/A
LYS 91.A NZ    ASP 95.A OD2   no hydrogen  2.897  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  2.754  N/A
GLN 93.A N     VAL 89.A O     no hydrogen  2.914  N/A
LYS 94.A N     ASN 90.A O     no hydrogen  2.857  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  3.076  N/A
ILE 96.A N     VAL 92.A O     no hydrogen  3.135  N/A
ILE 96.A N     GLN 93.A O     no hydrogen  3.156  N/A
TRP 97.A N     GLN 93.A O     no hydrogen  2.815  N/A
TRP 97.A NE1   LYS 69.A O     no hydrogen  3.033  N/A
GLY 100.A N    TRP 97.A O     no hydrogen  3.036  N/A
TYR 102.A OH   GLY 98.A O     no hydrogen  2.610  N/A
ARG 105.A NH1  ASN 90.A OD1   no hydrogen  3.014  N/A
ARG 105.A NH2  ASN 90.A OD1   no hydrogen  2.871  N/A
ARG 105.A NH2  GLN 93.A OE1   no hydrogen  2.830  N/A
THR 106.A N    LEU 75.A O     no hydrogen  2.914  N/A
LEU 108.A N    VAL 77.A O     no hydrogen  2.957  N/A
VAL 110.A N    VAL 79.A O     no hydrogen  2.842  N/A
GLN 115.A NE2  GLY 41.A O     no hydrogen  3.435  N/A
GLY 116.A N    LEU 113.A O    no hydrogen  3.146  N/A
ASP 117.A N    ASP 114.A O    no hydrogen  3.153  N/A
ILE 118.A N    ASP 117.A OD1  no hydrogen  2.706  N/A
GLU 120.A N    PHE 78.A O     no hydrogen  2.795  N/A
ILE 121.A N    MET 33.A O     no hydrogen  2.999  N/A
ASP 122.A N    THR 76.A O     no hydrogen  2.958  N/A
THR 124.A N    ARG 74.A O     no hydrogen  3.070  N/A
PHE 125.A N    VAL 28.A O     no hydrogen  2.746  N/A
TYR 126.A N    ASP 71.A O     no hydrogen  2.809  N/A
ALA 127.A N    ASP 26.A O     no hydrogen  2.836  N/A