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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 33.A O    no hydrogen  2.392  N/A
ILE 2.A N     ALA 33.A O    no hydrogen  3.007  N/A
GLN 5.A N     CYS 21.A O    no hydrogen  2.900  N/A
THR 6.A OG1   GLN 3.A O     no hydrogen  2.195  N/A
LEU 8.A N     LEU 19.A O    no hydrogen  3.115  N/A
ASN 9.A N     ASN 82.A O    no hydrogen  2.687  N/A
ALA 11.A N    ALA 84.A O    no hydrogen  3.415  N/A
ASN 13.A N    ARG 97.A O    no hydrogen  2.941  N/A
SER 14.A OG   ASP 12.A OD1  no hydrogen  2.742  N/A
ARG 17.A N    GLU 45.A O    no hydrogen  2.994  N/A
GLU 18.A N    GLU 45.A O    no hydrogen  3.305  N/A
LEU 19.A N    LEU 8.A O     no hydrogen  3.000  N/A
CYS 21.A N    THR 6.A O     no hydrogen  3.423  N/A
CYS 21.A SG   ARG 23.A O    no hydrogen  3.115  N/A
CYS 21.A SG   VAL 40.A O    no hydrogen  3.536  N/A
ILE 22.A N    VAL 40.A O    no hydrogen  3.040  N/A
ILE 25.A N    VAL 38.A O    no hydrogen  3.131  N/A
ARG 30.A N    ALA 27.A O    no hydrogen  3.362  N/A
ARG 34.A N    ASP 37.A OD2  no hydrogen  2.802  N/A
GLY 36.A N    VAL 62.A O    no hydrogen  2.902  N/A
ASP 37.A N    ARG 34.A O    no hydrogen  3.220  N/A
ILE 39.A N    ALA 60.A O    no hydrogen  2.648  N/A
VAL 40.A N    ARG 23.A O    no hydrogen  3.181  N/A
ALA 41.A N    ILE 58.A O    no hydrogen  3.048  N/A
VAL 42.A N    MET 20.A O    no hydrogen  2.798  N/A
ILE 43.A N    GLU 56.A O    no hydrogen  3.349  N/A
LYS 44.A N    GLU 18.A O    no hydrogen  3.485  N/A
ILE 47.A N    GLY 15.A O    no hydrogen  3.015  N/A
ARG 54.A NH2  SER 55.A OG   no hydrogen  3.229  N/A
ILE 58.A N    ALA 41.A O    no hydrogen  3.190  N/A
ALA 60.A N    ILE 39.A O    no hydrogen  2.944  N/A
VAL 61.A N    VAL 85.A O    no hydrogen  2.912  N/A
VAL 62.A N    ASP 37.A O    no hydrogen  3.199  N/A
VAL 63.A N    ALA 83.A O    no hydrogen  3.490  N/A
ARG 64.A NE   ASP 81.A OD1  no hydrogen  3.384  N/A
ARG 64.A NE   ASP 81.A OD2  no hydrogen  3.523  N/A
ARG 64.A NH1  PHE 99.A O    no hydrogen  3.330  N/A
THR 65.A OG1  LYS 67.A O    no hydrogen  2.997  N/A
CYS 66.A N    ASN 82.A OD1  no hydrogen  2.894  N/A
CYS 66.A SG   TYR 79.A O    no hydrogen  3.803  N/A
LEU 69.A N    ILE 77.A O    no hydrogen  2.919  N/A
ARG 71.A N    MET 75.A O    no hydrogen  2.932  N/A
MET 75.A N    ASN 73.A OD1  no hydrogen  3.092  N/A
ILE 77.A N    LEU 69.A O    no hydrogen  2.916  N/A
ARG 78.A NE   TYR 79.A O    no hydrogen  2.838  N/A
TYR 79.A N    THR 65.A O    no hydrogen  3.402  N/A
ALA 83.A N    ARG 64.A O    no hydrogen  3.195  N/A
ALA 84.A N    ASN 9.A O     no hydrogen  3.202  N/A
VAL 85.A N    VAL 61.A O    no hydrogen  2.894  N/A
ILE 87.A N    ARG 59.A O    no hydrogen  3.086  N/A
ASP 88.A N    ASN 92.A O    no hydrogen  3.221  N/A
GLY 91.A N    ASP 88.A OD1  no hydrogen  2.537  N/A
ASN 92.A N    ASP 88.A OD1  no hydrogen  2.492  N/A
PHE 99.A N    ALA 11.A O    no hydrogen  2.725  N/A
LYS 109.A N   LEU 106.A O   no hydrogen  3.228  N/A
PHE 110.A N   LEU 106.A O   no hydrogen  2.559  N/A
SER 115.A N   ALA 111.A O   no hydrogen  3.146  N/A
SER 115.A OG  ALA 111.A O   no hydrogen  3.321  N/A
LEU 116.A N   LYS 112.A O   no hydrogen  3.193  N/A