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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PHE 9.A O      no hydrogen  3.215  N/A
LYS 11.A NZ    LYS 87.A O     no hydrogen  2.876  N/A
LYS 11.A NZ    GLY 88.A O     no hydrogen  3.213  N/A
SER 21.A N     PRO 99.A O     no hydrogen  3.199  N/A
SER 21.A OG    PRO 99.A O     no hydrogen  3.566  N/A
ARG 31.A N     ILE 106.A O    no hydrogen  2.915  N/A
ARG 31.A NH2   SER 134.A O    no hydrogen  3.197  N/A
TYR 32.A N     ILE 106.A O    no hydrogen  3.298  N/A
LEU 34.A N     TYR 104.A O    no hydrogen  3.354  N/A
GLN 35.A N     GLN 130.A O    no hydrogen  3.247  N/A
ALA 36.A N     ARG 101.A O    no hydrogen  3.349  N/A
ALA 40.A N     VAL 97.A O     no hydrogen  3.068  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  3.002  N/A
ILE 47.A N     THR 43.A O     no hydrogen  3.284  N/A
GLU 48.A N     SER 44.A O     no hydrogen  2.878  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  2.992  N/A
GLY 50.A N     GLN 46.A O     no hydrogen  2.937  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.897  N/A
ARG 51.A NH1   GLU 48.A OE1   no hydrogen  3.298  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.070  N/A
ARG 52.A NE    GLU 48.A O     no hydrogen  3.287  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.837  N/A
MET 54.A N     GLY 50.A O     no hydrogen  3.102  N/A
THR 55.A N     ARG 51.A O     no hydrogen  2.623  N/A
THR 55.A OG1   ARG 51.A O     no hydrogen  2.733  N/A
ARG 56.A N     ARG 52.A O     no hydrogen  2.582  N/A
ARG 56.A NH2   ARG 56.A O     no hydrogen  3.192  N/A
ALA 58.A N     MET 54.A O     no hydrogen  3.502  N/A
ARG 59.A N     ASN 57.A O     no hydrogen  2.861  N/A
LYS 63.A N     SER 107.A O    no hydrogen  3.158  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  3.303  N/A
ARG 67.A NH1   ARG 26.A O     no hydrogen  3.388  N/A
LYS 72.A NZ    HIS 13.A O     no hydrogen  2.804  N/A
LYS 72.A NZ    ARG 14.A O     no hydrogen  2.946  N/A
VAL 76.A N     SER 89.A O     no hydrogen  3.137  N/A
ARG 77.A NH1   THR 81.A OG1   no hydrogen  3.189  N/A
THR 81.A OG1   PRO 78.A O     no hydrogen  2.769  N/A
SER 85.A OG    GLY 84.A O     no hydrogen  2.358  N/A
LYS 87.A NZ    THR 75.A OG1   no hydrogen  3.291  N/A
GLU 91.A N     VAL 74.A O     no hydrogen  3.126  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  3.003  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.549  N/A
VAL 97.A N     ALA 40.A O     no hydrogen  3.319  N/A
LYS 98.A NZ    LYS 18.A O     no hydrogen  2.698  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  3.331  N/A
ARG 101.A N    LYS 98.A O     no hydrogen  3.269  N/A
ILE 102.A N    GLY 24.A O     no hydrogen  3.148  N/A
LEU 103.A N    LEU 34.A O     no hydrogen  2.725  N/A
TYR 104.A OH   ILE 47.A O     no hydrogen  3.148  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  3.170  N/A
ILE 106.A N    TYR 32.A O     no hydrogen  2.826  N/A
SER 107.A N    LYS 63.A O     no hydrogen  3.224  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  3.181  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.971  N/A
ARG 115.A NE   GLU 111.A OE2  no hydrogen  3.272  N/A
ARG 115.A NH1  GLU 111.A OE2  no hydrogen  2.961  N/A
ARG 116.A N    ASN 112.A O    no hydrogen  3.175  N/A
ARG 116.A NH1  ASN 57.A OD1   no hydrogen  2.710  N/A
ARG 116.A NH2  ASN 57.A OD1   no hydrogen  2.675  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  3.083  N/A
VAL 118.A N    ALA 114.A O    no hydrogen  2.598  N/A
ALA 119.A N    ARG 115.A O    no hydrogen  3.346  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  3.244  N/A
ALA 122.A N    VAL 118.A O    no hydrogen  3.081  N/A
SER 123.A N    ALA 119.A O    no hydrogen  3.180  N/A
SER 123.A N    ILE 120.A O    no hydrogen  3.132  N/A
SER 123.A OG   ILE 120.A O    no hydrogen  2.149  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  2.927  N/A
MET 125.A N    ALA 122.A O    no hydrogen  3.211  N/A
GLN 130.A N    GLN 35.A O     no hydrogen  3.036  N/A
GLN 130.A NE2  GLN 35.A OE1   no hydrogen  3.360  N/A