Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewc_BM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N     GLU 6.A O     no hydrogen  3.246  N/A
LYS 10.A N    ASP 7.A O     no hydrogen  3.052  N/A
VAL 11.A N    ALA 8.A O     no hydrogen  3.118  N/A
VAL 12.A N    ALA 8.A O     no hydrogen  2.769  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  3.388  N/A
ARG 14.A NH1  ARG 14.A O    no hydrogen  2.895  N/A
THR 15.A N    VAL 12.A O    no hydrogen  3.200  N/A
ALA 16.A N    LEU 13.A O    no hydrogen  3.378  N/A
VAL 18.A N    THR 15.A O    no hydrogen  3.182  N/A
HIS 19.A ND1  TRP 107.A O   no hydrogen  2.469  N/A
ASP 20.A N    LEU 17.A O    no hydrogen  2.913  N/A
ALA 23.A N    VAL 103.A O   no hydrogen  2.856  N/A
GLY 25.A N    VAL 101.A O   no hydrogen  3.067  N/A
SER 29.A N    GLY 25.A O    no hydrogen  2.856  N/A
SER 29.A OG   GLY 25.A O    no hydrogen  2.843  N/A
SER 29.A OG   VAL 101.A O   no hydrogen  2.871  N/A
THR 30.A N    LEU 26.A O    no hydrogen  3.302  N/A
THR 30.A OG1  ARG 27.A O    no hydrogen  2.595  N/A
LYS 31.A N    ARG 27.A O    no hydrogen  3.100  N/A
LYS 31.A NZ   ARG 27.A O    no hydrogen  3.333  N/A
ALA 32.A N    GLU 28.A O    no hydrogen  3.195  N/A
LEU 33.A N    SER 29.A O    no hydrogen  2.563  N/A
THR 34.A N    THR 30.A O    no hydrogen  3.358  N/A
GLY 36.A N    LEU 33.A O    no hydrogen  3.070  N/A
LEU 43.A N    ILE 70.A O    no hydrogen  2.817  N/A
SER 45.A N    VAL 72.A O    no hydrogen  3.023  N/A
SER 45.A OG   SER 45.A O    no hydrogen  2.590  N/A
THR 48.A OG1  GLU 49.A OE2  no hydrogen  2.490  N/A
ILE 52.A N    GLU 49.A O    no hydrogen  3.265  N/A
LYS 54.A N    ALA 50.A O    no hydrogen  2.748  N/A
LEU 55.A N    ASN 51.A O    no hydrogen  2.784  N/A
VAL 56.A N    ILE 52.A O    no hydrogen  3.232  N/A
GLU 57.A N    ILE 53.A O    no hydrogen  3.364  N/A
GLY 58.A N    LYS 54.A O    no hydrogen  3.270  N/A
GLY 58.A N    LEU 55.A O    no hydrogen  2.952  N/A
LEU 59.A N    VAL 56.A O    no hydrogen  3.235  N/A
ALA 60.A N    VAL 56.A O    no hydrogen  2.867  N/A
ASP 62.A N    LEU 59.A O    no hydrogen  3.471  N/A
GLU 64.A N    ASP 62.A OD2  no hydrogen  2.822  N/A
ASN 65.A N    ASP 62.A OD2  no hydrogen  3.242  N/A
VAL 67.A N    ALA 60.A O    no hydrogen  2.845  N/A
VAL 72.A N    LEU 43.A O    no hydrogen  2.868  N/A
LYS 76.A NZ   VAL 96.A O    no hydrogen  2.703  N/A
GLN 77.A NE2  ASP 74.A O    no hydrogen  3.482  N/A
LEU 78.A N    ALA 75.A O    no hydrogen  3.165  N/A
GLY 79.A N    LYS 76.A O    no hydrogen  3.001  N/A
GLU 80.A N    GLN 77.A O    no hydrogen  3.344  N/A
TRP 81.A N    LEU 78.A O    no hydrogen  2.975  N/A
ASP 88.A N    ASN 92.A O    no hydrogen  2.669  N/A
GLY 91.A N    ASP 88.A O    no hydrogen  2.892  N/A
VAL 103.A N   ALA 23.A O    no hydrogen  2.848  N/A
ALA 109.A N   TRP 107.A O   no hydrogen  2.690  N/A
LEU 114.A N   THR 111.A O   no hydrogen  3.199  N/A
GLU 119.A N   MET 116.A O   no hydrogen  3.023  N/A
SER 122.A N   GLU 119.A O   no hydrogen  2.938  N/A
SER 122.A OG  MET 118.A O   no hydrogen  3.532  N/A
GLN 123.A N   GLU 119.A O   no hydrogen  2.860  N/A