Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3w6k_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     GLY 1.A O     no hydrogen  3.218  N/A
LYS 7.A N     LEU 3.A O     no hydrogen  2.769  N/A
LYS 7.A NZ    ASP 48.A OD2  no hydrogen  2.826  N/A
ALA 8.A N     LYS 4.A O     no hydrogen  2.870  N/A
ILE 9.A N     PRO 5.A O     no hydrogen  2.936  N/A
VAL 10.A N    ALA 6.A O     no hydrogen  2.928  N/A
GLU 11.A N    LYS 7.A O     no hydrogen  2.941  N/A
ALA 12.A N    ALA 8.A O     no hydrogen  2.956  N/A
LEU 13.A N    ILE 9.A O     no hydrogen  2.870  N/A
LEU 14.A N    VAL 10.A O    no hydrogen  2.910  N/A
PHE 15.A N    GLU 11.A O    no hydrogen  2.905  N/A
ALA 16.A N    ALA 12.A O    no hydrogen  3.056  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  3.089  N/A
ALA 17.A N    LEU 14.A O    no hydrogen  3.221  N/A
GLY 21.A N    GLY 18.A O    no hydrogen  3.201  N/A
LEU 22.A N    PHE 65.A O    no hydrogen  2.965  N/A
SER 23.A N    GLN 26.A OE1  no hydrogen  2.850  N/A
SER 23.A OG   GLN 26.A OE1  no hydrogen  3.523  N/A
SER 25.A OG   GLU 35.A OE2  no hydrogen  2.648  N/A
GLN 26.A N    SER 23.A OG   no hydrogen  3.356  N/A
ILE 27.A N    SER 23.A O    no hydrogen  3.143  N/A
ALA 28.A N    LEU 24.A O    no hydrogen  2.837  N/A
ALA 29.A N    SER 25.A O    no hydrogen  2.710  N/A
VAL 30.A N    GLN 26.A O    no hydrogen  2.838  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  2.976  N/A
GLU 32.A N    ALA 29.A O    no hydrogen  3.106  N/A
VAL 33.A N    ALA 28.A O    no hydrogen  3.087  N/A
SER 34.A N    GLU 37.A OE1  no hydrogen  2.576  N/A
SER 34.A OG   GLU 37.A OE1  no hydrogen  3.070  N/A
GLU 37.A N    SER 34.A OG   no hydrogen  3.067  N/A
ALA 38.A N    SER 34.A O    no hydrogen  3.032  N/A
LYS 39.A N    GLU 35.A O    no hydrogen  2.849  N/A
ALA 40.A N    LEU 36.A O    no hydrogen  3.130  N/A
VAL 41.A N    GLU 37.A O    no hydrogen  3.107  N/A
ILE 42.A N    ALA 38.A O    no hydrogen  2.730  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.844  N/A
GLU 44.A N    ALA 40.A O    no hydrogen  3.120  N/A
LEU 45.A N    VAL 41.A O    no hydrogen  3.025  N/A
GLN 46.A N    ILE 42.A O    no hydrogen  3.003  N/A
GLN 46.A NE2  LEU 58.A O    no hydrogen  3.251  N/A
GLN 47.A N    GLU 43.A O    no hydrogen  2.962  N/A
ASP 48.A N    GLU 44.A O    no hydrogen  3.000  N/A
CYS 49.A N    LEU 45.A O    no hydrogen  3.064  N/A
CYS 49.A SG   LEU 45.A O    no hydrogen  3.432  N/A
ARG 50.A N    GLN 46.A O    no hydrogen  3.194  N/A
ARG 50.A N    GLN 47.A O    no hydrogen  3.269  N/A
ARG 50.A NH1  GLN 47.A OE1  no hydrogen  2.330  N/A
ARG 51.A N    ASP 48.A O    no hydrogen  3.292  N/A
GLU 53.A N    GLU 53.A OE1  no hydrogen  3.242  N/A
ARG 54.A N    ARG 51.A O    no hydrogen  3.162  N/A
ARG 54.A NH2  GLU 11.A OE2  no hydrogen  2.994  N/A
GLN 57.A N    ALA 68.A O    no hydrogen  2.810  N/A
GLN 57.A NE2  THR 69.A O    no hydrogen  2.909  N/A
VAL 59.A N    LEU 66.A O    no hydrogen  2.927  N/A
LEU 61.A N    VAL 64.A O    no hydrogen  3.065  N/A
VAL 64.A N    LEU 61.A O    no hydrogen  3.109  N/A
PHE 65.A N    LEU 22.A O    no hydrogen  2.739  N/A
LEU 66.A N    VAL 59.A O    no hydrogen  2.971  N/A
ALA 68.A N    GLN 57.A O    no hydrogen  2.920  N/A
LYS 70.A N    GLY 55.A O    no hydrogen  3.285  N/A
LYS 70.A NZ   CYS 49.A O    no hydrogen  2.691  N/A
LYS 70.A NZ   ARG 51.A O    no hydrogen  2.808  N/A
LYS 70.A NZ   ARG 54.A O    no hydrogen  3.098  N/A
LYS 71.A NZ   THR 69.A O    no hydrogen  3.150  N/A
LYS 71.A NZ   THR 69.A OG1  no hydrogen  3.043  N/A
HIS 73.A N    LYS 70.A O    no hydrogen  3.256  N/A
ALA 74.A N    LYS 71.A O    no hydrogen  3.332  N/A
TYR 76.A N    HIS 73.A O    no hydrogen  2.980  N/A
LEU 77.A N    HIS 73.A O    no hydrogen  3.400  N/A
LYS 78.A N    ALA 74.A O    no hydrogen  2.952  N/A
LEU 80.A N    LEU 77.A O    no hydrogen  3.133  N/A
VAL 81.A N    LYS 78.A O    no hydrogen  3.184  N/A
GLU 82.A N    LYS 78.A O    no hydrogen  3.495  N/A