Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p3l_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ASP 1.A OD1   no hydrogen  3.053  N/A
GLN 4.A NE2   GLU 29.A OE2  no hydrogen  3.201  N/A
GLY 5.A N     ASN 2.A O     no hydrogen  2.529  N/A
ILE 6.A N     ILE 3.A O     no hydrogen  3.025  N/A
ALA 10.A N    THR 7.A O     no hydrogen  2.877  N/A
ILE 11.A N    THR 7.A O     no hydrogen  2.781  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  2.786  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  2.993  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  3.002  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.998  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.982  N/A
ARG 16.A NH1  VAL 20.A O    no hydrogen  2.835  N/A
ARG 16.A NH1  LYS 21.A O    no hydrogen  3.029  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.142  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.994  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  2.810  N/A
VAL 20.A N    ALA 15.A O    no hydrogen  2.977  N/A
LEU 26.A N    SER 24.A OG   no hydrogen  3.246  N/A
ILE 27.A N    SER 24.A O    no hydrogen  3.213  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  3.370  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.788  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  2.814  N/A
ARG 32.A N    TYR 28.A O    no hydrogen  3.193  N/A
ARG 32.A NE   ILE 3.A O     no hydrogen  3.269  N/A
ARG 32.A NE   ILE 6.A O     no hydrogen  2.769  N/A
ARG 32.A NH2  ILE 6.A O     no hydrogen  2.830  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  3.169  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  3.133  N/A
LEU 35.A N    THR 31.A O    no hydrogen  2.786  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  2.933  N/A
VAL 37.A N    GLY 33.A O    no hydrogen  3.050  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  2.879  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.904  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.920  N/A
ASN 41.A N    VAL 37.A O    no hydrogen  3.131  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  3.148  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.700  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.899  N/A
ASP 45.A N    ASN 41.A O    no hydrogen  3.445  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  2.876  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.711  N/A
THR 48.A N    ARG 44.A O    no hydrogen  3.004  N/A
THR 48.A OG1  ARG 44.A O    no hydrogen  3.192  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  3.108  N/A
THR 50.A N    ALA 46.A O    no hydrogen  2.976  N/A
THR 50.A OG1  ALA 46.A O    no hydrogen  2.932  N/A
THR 50.A OG1  ASP 62.A OD2  no hydrogen  2.988  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  2.896  N/A
HIS 52.A N    THR 48.A O    no hydrogen  3.052  N/A
ALA 53.A N    TYR 49.A O    no hydrogen  3.037  N/A
LYS 54.A N    GLU 51.A O    no hydrogen  2.736  N/A
ARG 55.A N    THR 50.A O    no hydrogen  3.276  N/A
ARG 55.A NH1  THR 57.A O    no hydrogen  2.940  N/A
ARG 55.A NH1  ASP 62.A OD2  no hydrogen  2.746  N/A
ARG 55.A NH2  ASP 62.A OD1  no hydrogen  2.739  N/A
ARG 55.A NH2  ASP 62.A OD2  no hydrogen  3.303  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  2.912  N/A
ASP 62.A N    THR 59.A OG1  no hydrogen  3.116  N/A
VAL 63.A N    THR 59.A O    no hydrogen  3.157  N/A
VAL 64.A N    ALA 60.A O    no hydrogen  2.846  N/A
TYR 65.A N    MET 61.A O    no hydrogen  2.724  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  3.049  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.756  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  2.945  N/A
ARG 69.A N    TYR 65.A O    no hydrogen  3.240  N/A
ARG 69.A NH1  ASP 45.A OD2  no hydrogen  2.735  N/A
GLN 70.A N    ALA 66.A O    no hydrogen  3.157  N/A
GLN 70.A N    LEU 67.A O    no hydrogen  3.193  N/A
GLN 70.A NE2  ASP 45.A OD2  no hydrogen  2.757  N/A
GLY 71.A N    LYS 68.A O    no hydrogen  2.939  N/A
ARG 72.A N    LEU 67.A O    no hydrogen  2.668  N/A