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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      VAL 29.A O     no hydrogen  3.180  N/A
VAL 7.A N      ILE 27.A O     no hydrogen  2.890  N/A
GLN 8.A N      ILE 27.A O     no hydrogen  3.385  N/A
ARG 10.A N     ARG 25.A O     no hydrogen  2.924  N/A
VAL 12.A N     ARG 23.A O     no hydrogen  2.774  N/A
ARG 23.A N     VAL 12.A O     no hydrogen  3.016  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.803  N/A
ARG 25.A N     ARG 10.A O     no hydrogen  2.491  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.856  N/A
ILE 27.A N     GLN 8.A O      no hydrogen  3.001  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.084  N/A
VAL 29.A N     ASN 5.A O      no hydrogen  3.135  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.919  N/A
LYS 33.A N     MET 109.A O    no hydrogen  3.101  N/A
LYS 33.A NZ    GLU 108.A O    no hydrogen  2.752  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.764  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.876  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  3.124  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.755  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.186  N/A
SER 49.A OG    GLU 46.A O     no hydrogen  3.479  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.185  N/A
GLN 52.A N     VAL 48.A O     no hydrogen  3.098  N/A
LYS 53.A N     SER 49.A O     no hydrogen  3.072  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.275  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.098  N/A
ALA 55.A N     VAL 51.A O     no hydrogen  2.973  N/A
VAL 56.A N     GLN 52.A O     no hydrogen  3.075  N/A
ASP 57.A N     LYS 53.A O     no hydrogen  2.891  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.729  N/A
ARG 59.A N     ALA 55.A O     no hydrogen  2.801  N/A
ARG 59.A NH2   PHE 2.A O      no hydrogen  2.854  N/A
ARG 60.A N     VAL 56.A O     no hydrogen  2.696  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.152  N/A
ASN 61.A ND2   VAL 39.A O     no hydrogen  3.135  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.766  N/A
THR 68.A N     THR 72.A O     no hydrogen  3.010  N/A
THR 68.A OG1   THR 72.A O     no hydrogen  3.268  N/A
THR 68.A OG1   THR 72.A OG1   no hydrogen  2.515  N/A
LEU 71.A N     THR 68.A O     no hydrogen  3.194  N/A
THR 72.A N     THR 68.A OG1   no hydrogen  3.179  N/A
THR 72.A OG1   THR 68.A OG1   no hydrogen  2.515  N/A
HIS 75.A ND1   ARG 76.A O     no hydrogen  2.796  N/A
ASN 77.A N     LEU 88.A O     no hydrogen  3.272  N/A
ALA 79.A N     VAL 86.A O     no hydrogen  3.252  N/A
TYR 81.A N     ALA 84.A O     no hydrogen  2.750  N/A
ALA 84.A N     TYR 81.A O     no hydrogen  3.204  N/A
VAL 86.A N     ALA 79.A O     no hydrogen  3.061  N/A
MET 87.A N     LYS 118.A O    no hydrogen  2.591  N/A
ARG 89.A N     LEU 116.A O    no hydrogen  3.068  N/A
THR 95.A N     ALA 92.A O     no hydrogen  3.221  N/A
THR 95.A OG1   ALA 92.A O     no hydrogen  2.572  N/A
GLY 96.A N     ASN 114.A OD1  no hydrogen  2.633  N/A
ARG 104.A N    GLY 100.A O    no hydrogen  2.606  N/A
THR 105.A N    GLY 101.A O    no hydrogen  3.519  N/A
THR 105.A OG1  ALA 102.A O    no hydrogen  3.412  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  3.314  N/A
GLU 108.A N    ARG 104.A O    no hydrogen  2.580  N/A
MET 109.A N    THR 105.A O    no hydrogen  2.704  N/A
ALA 110.A N    LEU 107.A O    no hydrogen  2.981  N/A
GLY 111.A N    LEU 107.A O    no hydrogen  3.437  N/A
ALA 115.A N    GLY 96.A O     no hydrogen  3.339  N/A
LEU 116.A N    ARG 89.A O     no hydrogen  3.485  N/A
GLY 117.A N    ILE 98.A O     no hydrogen  3.245  N/A
LYS 118.A N    MET 87.A O     no hydrogen  3.114  N/A
LEU 120.A N    ARG 85.A O     no hydrogen  2.746  N/A
SER 122.A N    ALA 83.A O     no hydrogen  2.802  N/A
ASN 124.A N    SER 122.A OG   no hydrogen  3.349  N/A
ASN 124.A ND2  ASN 127.A OD1  no hydrogen  2.394  N/A
LEU 126.A N    ASN 124.A OD1  no hydrogen  3.099  N/A
ASN 128.A N    ASN 124.A O    no hydrogen  2.964  N/A
ASN 128.A ND2  SER 122.A O    no hydrogen  2.734  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  2.769  N/A
ARG 130.A N    LEU 126.A O    no hydrogen  3.018  N/A
ALA 131.A N    ASN 127.A O    no hydrogen  3.371  N/A
THR 132.A N    ASN 128.A O    no hydrogen  3.237  N/A
THR 132.A OG1  ALA 129.A O    no hydrogen  2.193  N/A
ILE 133.A N    ALA 129.A O    no hydrogen  3.405  N/A
VAL 134.A N    ARG 130.A O    no hydrogen  3.096  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.881  N/A
VAL 136.A N    THR 132.A O    no hydrogen  2.921  N/A
GLN 137.A N    ILE 133.A O    no hydrogen  3.034  N/A
THR 138.A OG1  VAL 134.A O    no hydrogen  3.254  N/A
THR 138.A OG1  ALA 135.A O    no hydrogen  2.810  N/A
MET 139.A N    VAL 136.A O    no hydrogen  3.162  N/A
ALA 146.A N    PHE 142.A O    no hydrogen  3.100  N/A
ARG 147.A N    SER 143.A O    no hydrogen  3.152  N/A
ASP 148.A N    ASP 144.A O    no hydrogen  3.322  N/A
ARG 149.A N    ALA 146.A O    no hydrogen  3.147  N/A
GLY 150.A N    ALA 146.A O    no hydrogen  2.686  N/A
GLU 154.A N    GLU 154.A OE1  no hydrogen  2.742  N/A
LEU 156.A N    MET 153.A O    no hydrogen  3.232  N/A
TRP 157.A N    MET 153.A O    no hydrogen  3.343  N/A
TRP 157.A N    GLU 154.A O    no hydrogen  3.274  N/A