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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ASP 2.A OD1   no hydrogen  3.139  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  2.808  N/A
ALA 8.A N     LEU 4.A O     no hydrogen  2.836  N/A
ALA 9.A N     ASN 5.A O     no hydrogen  3.118  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  2.852  N/A
ILE 12.A N    ALA 9.A O     no hydrogen  3.009  N/A
MET 13.A N    ASN 16.A OD1  no hydrogen  2.935  N/A
GLY 15.A N    VAL 32.A O    no hydrogen  2.875  N/A
ASN 16.A N    MET 13.A O    no hydrogen  2.930  N/A
ARG 17.A NE   PHE 87.A O    no hydrogen  2.831  N/A
ARG 17.A NH1  ASP 51.A OD1  no hydrogen  2.924  N/A
ARG 17.A NH2  ASP 51.A OD1  no hydrogen  3.479  N/A
ARG 17.A NH2  ASP 51.A OD2  no hydrogen  2.707  N/A
ARG 17.A NH2  PHE 87.A O    no hydrogen  2.930  N/A
CYS 18.A N    GLY 30.A O    no hydrogen  2.995  N/A
CYS 18.A SG   GLY 30.A O    no hydrogen  3.692  N/A
GLU 19.A N    LYS 83.A O    no hydrogen  2.863  N/A
VAL 20.A N    ARG 28.A O    no hydrogen  2.671  N/A
THR 21.A N    ASP 81.A O    no hydrogen  2.945  N/A
THR 21.A OG1  THR 21.A O    no hydrogen  2.657  N/A
ARG 28.A N    VAL 20.A O    no hydrogen  2.840  N/A
ARG 28.A NH1  VAL 54.A O    no hydrogen  3.009  N/A
ARG 29.A NH1  PRO 88.A O    no hydrogen  2.756  N/A
GLY 30.A N    CYS 18.A O    no hydrogen  3.111  N/A
GLU 31.A N    LYS 49.A O    no hydrogen  2.821  N/A
VAL 32.A N    ASN 16.A O    no hydrogen  2.753  N/A
ALA 33.A N    GLY 47.A O    no hydrogen  2.802  N/A
TYR 34.A N    GLY 47.A O    no hydrogen  3.217  N/A
TYR 34.A OH   ALA 37.A O    no hydrogen  2.702  N/A
GLY 36.A N    TRP 45.A O    no hydrogen  2.968  N/A
THR 38.A OG1  LYS 41.A O    no hydrogen  3.442  N/A
LYS 39.A N    TYR 66.A OH   no hydrogen  2.918  N/A
TRP 45.A N    GLY 36.A O    no hydrogen  2.807  N/A
TRP 45.A NE1  LYS 41.A O    no hydrogen  3.008  N/A
VAL 46.A N    VAL 77.A O    no hydrogen  2.787  N/A
GLY 47.A N    TYR 34.A O    no hydrogen  2.773  N/A
VAL 48.A N    GLY 75.A O    no hydrogen  2.684  N/A
LYS 49.A N    GLU 31.A O    no hydrogen  2.780  N/A
LYS 49.A NZ   ASP 68.A O    no hydrogen  2.772  N/A
TYR 50.A N    TYR 73.A O    no hydrogen  2.701  N/A
ASP 51.A N    ARG 29.A O    no hydrogen  3.109  N/A
VAL 54.A N    GLU 52.A O    no hydrogen  2.734  N/A
GLY 55.A N    LYS 72.A O    no hydrogen  2.579  N/A
LYS 56.A N    GLY 74.A O    no hydrogen  2.854  N/A
ASN 57.A N    GLY 74.A O    no hydrogen  2.952  N/A
GLY 59.A N    ASN 57.A OD1  no hydrogen  2.759  N/A
SER 60.A N    ASP 58.A OD1  no hydrogen  3.337  N/A
SER 60.A OG   ASP 58.A OD1  no hydrogen  2.886  N/A
VAL 61.A N    VAL 64.A O    no hydrogen  2.908  N/A
VAL 64.A N    VAL 61.A O    no hydrogen  2.874  N/A
ARG 65.A NH1  ASP 58.A O    no hydrogen  2.766  N/A
ARG 65.A NH1  PHE 67.A O    no hydrogen  2.946  N/A
ARG 65.A NH2  ASP 58.A OD2  no hydrogen  2.807  N/A
TYR 66.A N    GLY 59.A O    no hydrogen  2.767  N/A
PHE 67.A N    GLY 59.A O    no hydrogen  3.079  N/A
CYS 69.A SG   ASP 70.A O    no hydrogen  3.467  N/A
TYR 73.A N    ASP 70.A O    no hydrogen  3.083  N/A
GLY 74.A N    ASN 57.A O    no hydrogen  2.819  N/A
GLY 75.A N    VAL 48.A O    no hydrogen  2.962  N/A
VAL 77.A N    VAL 46.A O    no hydrogen  3.019  N/A
ARG 78.A NH1  GLU 42.A O    no hydrogen  2.913  N/A
ARG 78.A NH1  VAL 44.A O    no hydrogen  2.919  N/A
ARG 78.A NH2  GLU 42.A O    no hydrogen  2.957  N/A
VAL 80.A N    ASN 5.A OD1   no hydrogen  2.998  N/A
ASP 81.A N    ARG 78.A O    no hydrogen  2.946  N/A
VAL 82.A N    PRO 79.A O    no hydrogen  3.014  N/A
LYS 83.A N    GLU 19.A O    no hydrogen  3.013  N/A
LYS 83.A NZ   GLU 19.A OE1  no hydrogen  3.174  N/A
GLY 85.A N    ARG 17.A O    no hydrogen  2.898  N/A