Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6eri_AN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     LYS 2.A O      no hydrogen  2.824  N/A
ARG 12.A N    ARG 9.A O      no hydrogen  3.275  N/A
GLN 16.A N    PRO 13.A O     no hydrogen  3.257  N/A
ARG 17.A N    PRO 13.A O     no hydrogen  2.893  N/A
ARG 18.A N    ALA 14.A O     no hydrogen  2.866  N/A
LEU 20.A N    GLN 16.A O     no hydrogen  2.722  N/A
LEU 21.A N    ARG 17.A O     no hydrogen  3.183  N/A
GLY 23.A N    ALA 19.A O     no hydrogen  2.916  N/A
GLY 23.A N    LEU 20.A O     no hydrogen  3.177  N/A
LEU 24.A N    LEU 20.A O     no hydrogen  3.180  N/A
THR 25.A N    LEU 21.A O     no hydrogen  3.420  N/A
THR 25.A OG1  ARG 22.A O     no hydrogen  2.957  N/A
THR 26.A OG1  GLY 23.A O     no hydrogen  2.300  N/A
GLN 27.A N    LEU 24.A O     no hydrogen  2.953  N/A
LEU 28.A N    LEU 24.A O     no hydrogen  2.924  N/A
LEU 29.A N    THR 25.A O     no hydrogen  3.137  N/A
HIS 31.A N    GLN 27.A O     no hydrogen  2.887  N/A
GLY 32.A N    LEU 28.A O     no hydrogen  2.509  N/A
ARG 33.A NH1  GLU 114.A OE1  no hydrogen  2.500  N/A
ILE 34.A N    ILE 113.A O    no hydrogen  3.375  N/A
THR 36.A N    ALA 111.A O    no hydrogen  3.234  N/A
THR 36.A OG1  THR 37.A O     no hydrogen  3.385  N/A
ARG 38.A N    PRO 109.A O    no hydrogen  3.174  N/A
ARG 38.A NE   MET 110.A O    no hydrogen  3.392  N/A
ARG 38.A NH2  THR 100.A O    no hydrogen  3.485  N/A
LYS 40.A N    THR 37.A OG1   no hydrogen  3.392  N/A
ALA 41.A N    THR 37.A O     no hydrogen  3.307  N/A
SER 42.A N    ARG 38.A O     no hydrogen  2.955  N/A
SER 42.A OG   ARG 38.A O     no hydrogen  2.966  N/A
ALA 43.A N    ALA 39.A O     no hydrogen  3.287  N/A
MET 44.A N    ALA 41.A O     no hydrogen  3.128  N/A
ARG 45.A NE   SER 42.A O     no hydrogen  3.466  N/A
TYR 47.A N    MET 44.A O     no hydrogen  3.304  N/A
VAL 48.A N    MET 44.A O     no hydrogen  3.130  N/A
ASP 49.A N    ARG 45.A O     no hydrogen  3.390  N/A
LYS 50.A N    TYR 47.A O     no hydrogen  3.094  N/A
MET 51.A N    TYR 47.A O     no hydrogen  3.136  N/A
ILE 52.A N    VAL 48.A O     no hydrogen  3.093  N/A
THR 53.A N    ASP 49.A O     no hydrogen  2.981  N/A
THR 53.A OG1  ASP 49.A O     no hydrogen  2.469  N/A
LEU 54.A N    LYS 50.A O     no hydrogen  3.003  N/A
LEU 54.A N    MET 51.A O     no hydrogen  3.116  N/A
ALA 55.A N    MET 51.A O     no hydrogen  3.339  N/A
ALA 55.A N    ILE 52.A O     no hydrogen  3.214  N/A
SER 59.A N    GLU 57.A O     no hydrogen  2.650  N/A
LYS 62.A N    SER 59.A OG    no hydrogen  3.362  N/A
ARG 63.A N    SER 59.A O     no hydrogen  3.226  N/A
ARG 63.A N    LEU 60.A O     no hydrogen  3.198  N/A
ARG 64.A N    LEU 60.A O     no hydrogen  3.235  N/A
LEU 67.A N    ARG 63.A O     no hydrogen  3.081  N/A
GLY 68.A N    ARG 64.A O     no hydrogen  3.165  N/A
PHE 69.A N    GLN 65.A O     no hydrogen  2.952  N/A
ILE 70.A N    ALA 66.A O     no hydrogen  2.467  N/A
TYR 71.A OH   ALA 19.A O     no hydrogen  3.044  N/A
ALA 78.A N    GLN 74.A O     no hydrogen  2.917  N/A
LEU 79.A N    ILE 75.A O     no hydrogen  2.464  N/A
PHE 80.A N    VAL 76.A O     no hydrogen  3.346  N/A
ALA 81.A N    ALA 78.A O     no hydrogen  3.356  N/A
VAL 83.A N    LEU 79.A O     no hydrogen  3.240  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  2.870  N/A
TYR 87.A N    VAL 83.A O     no hydrogen  2.597  N/A
GLY 92.A N    TYR 94.A OH    no hydrogen  3.512  N/A
TYR 94.A OH   ARG 90.A O     no hydrogen  3.088  N/A
THR 95.A OG1  ARG 96.A O     no hydrogen  3.490  N/A
THR 95.A OG1  GLU 114.A O    no hydrogen  2.363  N/A
ARG 96.A N    GLU 114.A O    no hydrogen  3.063  N/A
ILE 98.A N    TYR 112.A O    no hydrogen  2.855  N/A
ARG 103.A N   ALA 108.A O    no hydrogen  3.409  N/A
ALA 108.A N   ASP 106.A OD1  no hydrogen  3.204  N/A
ALA 111.A N   THR 36.A O     no hydrogen  2.814  N/A
TYR 112.A N   ILE 98.A O     no hydrogen  2.609  N/A
ILE 113.A N   ILE 34.A O     no hydrogen  3.380  N/A
GLU 114.A N   ARG 96.A O     no hydrogen  3.185  N/A