Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b6l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O       no hydrogen  2.719  N/A
VAL 11.A N    ALA 22.A O      no hydrogen  2.822  N/A
THR 12.A OG1  GLU 21.A OE2.A  no hydrogen  2.862  N/A
ILE 13.A N    LYS 20.A O      no hydrogen  2.702  N/A
ARG 14.A N    GLU 65.A O      no hydrogen  2.917  N/A
ILE 15.A N    GLN 18.A O      no hydrogen  2.867  N/A
GLN 18.A N    ILE 15.A O      no hydrogen  2.989  N/A
LYS 20.A N    ILE 13.A O      no hydrogen  2.845  N/A
LYS 20.A NZ   GLN 18.A OE1    no hydrogen  2.605  N/A
ALA 22.A N    VAL 11.A O      no hydrogen  2.823  N/A
LEU 23.A N    ASN 82.A O      no hydrogen  2.739  N/A
LEU 24.A N    PRO 9.A O       no hydrogen  2.990  N/A
ASP 25.A N    ILE 84.A O      no hydrogen  2.875  N/A
GLY 27.A N    ASP 25.A OD1    no hydrogen  3.067  N/A
ALA 28.A N    ASP 25.A O      no hydrogen  3.218  N/A
THR 31.A OG1  ASN 87.A OD1    no hydrogen  2.775  N/A
VAL 32.A N    ILE 83.A O      no hydrogen  3.124  N/A
ILE 33.A N    LEU 75.A O      no hydrogen  2.734  N/A
GLU 34.A N    ASN 82.A OD1    no hydrogen  2.729  N/A
LYS 43.A N    GLN 58.A O      no hydrogen  3.113  N/A
LYS 45.A N    VAL 56.A O      no hydrogen  2.913  N/A
ILE 47.A N    ILE 54.A O      no hydrogen  3.099  N/A
GLY 49.A N    GLY 52.A O      no hydrogen  2.958  N/A
ILE 54.A N    ILE 47.A O      no hydrogen  2.921  N/A
VAL 56.A N    LYS 45.A O      no hydrogen  2.714  N/A
ARG 57.A N    VAL 76.A O      no hydrogen  2.777  N/A
ARG 57.A NH1  TYR 59.A OH     no hydrogen  3.456  N/A
GLN 58.A N    LYS 43.A O      no hydrogen  2.865  N/A
GLN 58.A NE2  ASP 60.A OD1    no hydrogen  3.244  N/A
TYR 59.A N    VAL 74.A O      no hydrogen  3.034  N/A
ILE 62.A N    GLY 72.A O      no hydrogen  2.881  N/A
VAL 64.A N    ALA 70.A O      no hydrogen  2.681  N/A
GLU 65.A N    ARG 14.A O      no hydrogen  3.026  N/A
ILE 66.A N    HIS 68.A O      no hydrogen  2.755  N/A
HIS 68.A N    ILE 66.A O      no hydrogen  2.707  N/A
ALA 70.A N    VAL 64.A O      no hydrogen  2.912  N/A
ILE 71.A N    GLN 91.A OE1    no hydrogen  2.893  N/A
GLY 72.A N    ILE 62.A O      no hydrogen  2.987  N/A
THR 73.A OG1  ASP 60.A OD1    no hydrogen  2.975  N/A
VAL 74.A N    TYR 59.A O      no hydrogen  2.910  N/A
LEU 75.A N    THR 31.A O      no hydrogen  2.835  N/A
VAL 76.A N    ARG 57.A O      no hydrogen  2.872  N/A
GLY 77.A N    ILE 33.A O      no hydrogen  2.981  N/A
THR 79.A N    GLY 77.A O      no hydrogen  2.832  N/A
THR 79.A OG1  VAL 81.A O      no hydrogen  2.802  N/A
ASN 82.A ND2  GLU 21.A O      no hydrogen  2.930  N/A
ASN 82.A ND2  GLU 34.A OE2.B  no hydrogen  3.045  N/A
ILE 83.A N    VAL 32.A O      no hydrogen  2.889  N/A
ILE 84.A N    LEU 23.A O      no hydrogen  2.752  N/A
GLY 85.A N    THR 31.A OG1    no hydrogen  3.027  N/A
ARG 86.A N    ALA 28.A O      no hydrogen  2.830  N/A
ARG 86.A NH2  ASP 29.A OD1    no hydrogen  2.856  N/A
ASN 87.A N    ASP 29.A O      no hydrogen  3.339  N/A
ASN 87.A ND2  THR 73.A O      no hydrogen  2.887  N/A
LEU 88.A N    GLY 85.A O      no hydrogen  3.130  N/A
LEU 89.A N    GLY 85.A O      no hydrogen  3.003  N/A
THR 90.A N    ARG 86.A O      no hydrogen  3.124  N/A
THR 90.A OG1  ARG 86.A O      no hydrogen  3.100  N/A
THR 90.A OG1  ASN 87.A O      no hydrogen  3.161  N/A
GLN 91.A N    LEU 88.A O      no hydrogen  3.042  N/A
GLN 91.A NE2  ILE 71.A O      no hydrogen  2.900  N/A
ILE 92.A N    LEU 88.A O      no hydrogen  3.394  N/A
GLY 93.A N    THR 90.A O      no hydrogen  3.193  N/A
ASN 96.A ND2  THR 94.A OG1    no hydrogen  3.008  N/A