Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lm3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     ASP 2.A OD2   no hydrogen  3.279  N/A
ASN 6.A N     ASP 2.A O     no hydrogen  2.727  N/A
MET 7.A N     LEU 3.A O     no hydrogen  3.002  N/A
GLU 8.A N     GLU 4.A O     no hydrogen  3.340  N/A
THR 9.A N     ASP 5.A O     no hydrogen  2.997  N/A
THR 9.A OG1   ASP 5.A O     no hydrogen  3.469  N/A
LEU 10.A N    ASN 6.A O     no hydrogen  3.045  N/A
ASN 11.A N    MET 7.A O     no hydrogen  2.831  N/A
ASP 12.A N    GLU 8.A O     no hydrogen  3.065  N/A
ASN 13.A N    THR 9.A O     no hydrogen  3.315  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  3.052  N/A
LYS 15.A N    ASN 11.A O    no hydrogen  3.218  N/A
LYS 15.A N    ASP 12.A O    no hydrogen  2.970  N/A
VAL 16.A N    ASP 12.A O    no hydrogen  3.093  N/A
ILE 17.A N    ASN 13.A O    no hydrogen  3.052  N/A
GLU 18.A N    LYS 15.A O    no hydrogen  2.652  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  3.074  N/A
ASP 21.A N    GLN 25.A OE1  no hydrogen  3.255  N/A
GLN 25.A N    ASN 22.A OD1  no hydrogen  2.815  N/A
LYS 27.A N    ALA 23.A O    no hydrogen  3.083  N/A
LYS 27.A NZ   ASN 80.A OD1  no hydrogen  2.972  N/A
ASP 28.A N    ALA 24.A O    no hydrogen  2.948  N/A
ALA 29.A N    GLN 25.A O    no hydrogen  3.132  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.207  N/A
THR 31.A N    LYS 27.A O    no hydrogen  2.786  N/A
THR 31.A OG1  LYS 27.A O    no hydrogen  3.154  N/A
LYS 32.A N    ASP 28.A O    no hydrogen  3.215  N/A
LYS 32.A NZ   ASP 28.A OD1  no hydrogen  2.930  N/A
LYS 32.A NZ   ASP 28.A OD2  no hydrogen  3.252  N/A
MET 33.A N    ALA 29.A O    no hydrogen  2.996  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  2.730  N/A
ARG 34.A NE   ASP 73.A OD1  no hydrogen  2.529  N/A
ARG 34.A NE   ASP 73.A OD2  no hydrogen  3.281  N/A
ARG 34.A NH1  ASP 73.A OD2  no hydrogen  3.138  N/A
ALA 35.A N    THR 31.A O    no hydrogen  3.245  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  3.015  N/A
ALA 37.A N    MET 33.A O    no hydrogen  3.069  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.429  N/A
ASP 39.A N    ALA 35.A O    no hydrogen  3.136  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  2.803  N/A
GLN 41.A N    ALA 37.A O    no hydrogen  2.956  N/A
GLN 41.A NE2  ARG 62.A O    no hydrogen  2.966  N/A
GLN 41.A NE2  ASP 66.A OD1  no hydrogen  2.979  N/A
LYS 42.A N    LEU 38.A O    no hydrogen  3.234  N/A
LYS 42.A N    ASP 39.A O    no hydrogen  2.726  N/A
ALA 43.A N    ALA 40.A O    no hydrogen  2.979  N/A
LYS 47.A NZ   LEU 106.A O   no hydrogen  3.050  N/A
LEU 48.A N    PRO 45.A O    no hydrogen  2.790  N/A
LYS 51.A NZ   GLU 57.A OE2  no hydrogen  3.332  N/A
SER 52.A OG   ASP 54.A OD2  no hydrogen  3.160  N/A
SER 55.A N    SER 52.A O    no hydrogen  2.668  N/A
SER 55.A OG   SER 52.A O    no hydrogen  3.074  N/A
MET 58.A N    SER 55.A OG   no hydrogen  2.944  N/A
LYS 59.A N    SER 55.A O    no hydrogen  3.079  N/A
LYS 59.A N    PRO 56.A O    no hydrogen  3.227  N/A
ASP 60.A N    PRO 56.A O    no hydrogen  2.911  N/A
ILE 61.A N    GLU 57.A O    no hydrogen  2.910  N/A
HIS 63.A N    LYS 59.A O    no hydrogen  3.043  N/A
GLY 64.A N    ASP 60.A O    no hydrogen  2.808  N/A
TYR 65.A N    ILE 61.A O    no hydrogen  3.219  N/A
ASP 66.A N    ARG 62.A O    no hydrogen  3.365  N/A
ILE 67.A N    HIS 63.A O    no hydrogen  3.035  N/A
ILE 67.A N    GLY 64.A O    no hydrogen  2.871  N/A
LEU 68.A N    GLY 64.A O    no hydrogen  3.051  N/A
VAL 69.A N    TYR 65.A O    no hydrogen  2.833  N/A
GLY 70.A N    ASP 66.A O    no hydrogen  3.090  N/A
GLN 71.A N    ILE 67.A O    no hydrogen  2.981  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  2.884  N/A
ILE 72.A N    VAL 69.A O    no hydrogen  2.991  N/A
ASP 73.A N    VAL 69.A O    no hydrogen  2.902  N/A
ASP 74.A N    GLY 70.A O    no hydrogen  3.084  N/A
ALA 75.A N    GLN 71.A O    no hydrogen  3.329  N/A
LEU 76.A N    ILE 72.A O    no hydrogen  2.671  N/A
LYS 77.A N    ASP 73.A O    no hydrogen  2.528  N/A
LYS 77.A NZ   GLU 81.A OE1  no hydrogen  2.425  N/A
LYS 77.A NZ   GLU 81.A OE2  no hydrogen  3.141  N/A
LEU 78.A N    ASP 74.A O    no hydrogen  3.438  N/A
ALA 79.A N    ALA 75.A O    no hydrogen  2.919  N/A
ASN 80.A N    LEU 76.A O    no hydrogen  3.123  N/A
GLU 81.A N    LEU 78.A O    no hydrogen  2.841  N/A
GLY 82.A N    ALA 79.A O    no hydrogen  2.990  N/A
LYS 83.A N    LEU 78.A O    no hydrogen  3.170  N/A
LYS 83.A NZ   GLU 81.A OE2  no hydrogen  3.123  N/A
VAL 84.A N    GLY 82.A O    no hydrogen  3.056  N/A
ALA 87.A N    LYS 83.A O    no hydrogen  3.087  N/A
ALA 87.A N    VAL 84.A O    no hydrogen  2.451  N/A
GLN 88.A N    VAL 84.A O    no hydrogen  3.027  N/A
GLN 88.A NE2  ILE 17.A O    no hydrogen  2.842  N/A
GLN 88.A NE2  ALA 20.A O    no hydrogen  2.927  N/A
ALA 89.A N    LYS 85.A O    no hydrogen  2.839  N/A
ALA 90.A N    GLU 86.A O    no hydrogen  2.867  N/A
ALA 91.A N    ALA 87.A O    no hydrogen  2.605  N/A
ALA 91.A N    GLN 88.A O    no hydrogen  3.225  N/A
GLU 92.A N    ALA 89.A O    no hydrogen  2.830  N/A
LEU 94.A N    ALA 91.A O    no hydrogen  3.154  N/A
LYS 95.A N    GLU 92.A O    no hydrogen  2.772  N/A
LYS 95.A NZ   GLU 18.A OE2  no hydrogen  3.505  N/A
LYS 95.A NZ   GLU 92.A OE1  no hydrogen  3.113  N/A
THR 96.A N    GLN 93.A O    no hydrogen  3.242  N/A
THR 96.A OG1  GLN 93.A O    no hydrogen  3.374  N/A
THR 97.A N    LEU 94.A O    no hydrogen  3.078  N/A
THR 97.A OG1  GLN 71.A OE1  no hydrogen  2.618  N/A
ARG 98.A N    LEU 94.A O    no hydrogen  3.071  N/A
ASN 99.A N    LYS 95.A O    no hydrogen  2.912  N/A
ALA 100.A N   THR 96.A O    no hydrogen  3.035  N/A
TYR 101.A N   THR 97.A O    no hydrogen  2.888  N/A
TYR 101.A OH  HIS 63.A ND1  no hydrogen  3.337  N/A
HIS 102.A N   ARG 98.A O    no hydrogen  2.676  N/A
GLN 103.A N   ASN 99.A O    no hydrogen  2.956  N/A
LYS 104.A N   TYR 101.A O   no hydrogen  3.117  N/A
TYR 105.A N   TYR 101.A O   no hydrogen  2.789  N/A
TYR 105.A N   HIS 102.A O   no hydrogen  2.626  N/A
TYR 105.A OH  ASP 60.A OD2  no hydrogen  2.404  N/A
LEU 106.A N   HIS 102.A O   no hydrogen  2.693  N/A