Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p3k_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2   GLU 29.A OE2  no hydrogen  3.032  N/A
GLY 5.A N     ASN 2.A O     no hydrogen  2.720  N/A
ILE 11.A N    THR 7.A O     no hydrogen  2.698  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  2.574  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  2.670  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.890  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  3.094  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.001  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.325  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  3.120  N/A
GLY 18.A N    ALA 15.A O    no hydrogen  2.888  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  2.774  N/A
VAL 20.A N    ALA 15.A O    no hydrogen  3.103  N/A
LEU 26.A N    SER 24.A OG   no hydrogen  3.406  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  3.378  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.571  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  3.188  N/A
ARG 32.A N    TYR 28.A O    no hydrogen  3.175  N/A
ARG 32.A NE   ILE 6.A O     no hydrogen  2.713  N/A
ARG 32.A NH2  ILE 6.A O     no hydrogen  3.169  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  3.372  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  3.128  N/A
LEU 35.A N    THR 31.A O    no hydrogen  2.892  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  2.629  N/A
LYS 36.A NZ   GLU 40.A OE2  no hydrogen  3.075  N/A
VAL 37.A N    GLY 33.A O    no hydrogen  3.217  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  2.927  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  3.016  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.918  N/A
ASN 41.A N    VAL 37.A O    no hydrogen  2.933  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  2.958  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.704  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  3.246  N/A
ARG 44.A NH1  ASN 41.A OD1  no hydrogen  3.195  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  2.905  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.588  N/A
THR 48.A N    ARG 44.A O    no hydrogen  2.940  N/A
THR 48.A OG1  ARG 44.A O    no hydrogen  3.207  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  3.136  N/A
THR 50.A N    ALA 46.A O    no hydrogen  3.066  N/A
THR 50.A OG1  ALA 46.A O    no hydrogen  3.162  N/A
THR 50.A OG1  ASP 62.A OD2  no hydrogen  3.008  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  3.118  N/A
HIS 52.A N    THR 48.A O    no hydrogen  2.988  N/A
ALA 53.A N    TYR 49.A O    no hydrogen  3.251  N/A
LYS 54.A N    GLU 51.A O    no hydrogen  2.702  N/A
ARG 55.A N    THR 50.A O    no hydrogen  3.178  N/A
ARG 55.A NH1  ASP 62.A OD2  no hydrogen  2.883  N/A
ARG 55.A NH2  ASP 62.A OD1  no hydrogen  2.904  N/A
ARG 55.A NH2  ASP 62.A OD2  no hydrogen  2.955  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  2.887  N/A
ASP 62.A N    THR 59.A OG1  no hydrogen  3.212  N/A
VAL 63.A N    THR 59.A O    no hydrogen  3.171  N/A
VAL 64.A N    ALA 60.A O    no hydrogen  2.891  N/A
TYR 65.A N    MET 61.A O    no hydrogen  2.857  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.769  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  3.028  N/A
ARG 69.A N    TYR 65.A O    no hydrogen  3.423  N/A
ARG 69.A NH1  ASP 45.A OD2  no hydrogen  2.444  N/A
GLN 70.A N    ALA 66.A O    no hydrogen  3.007  N/A
GLN 70.A N    LEU 67.A O    no hydrogen  3.050  N/A
GLY 71.A N    LYS 68.A O    no hydrogen  3.036  N/A
ARG 72.A N    LEU 67.A O    no hydrogen  2.718  N/A