Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1elk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      SER 1.A OG     no hydrogen  3.074  N/A
LEU 4.A N      ASP 2.A O      no hydrogen  2.840  N/A
PHE 9.A N      ASN 7.A OD1    no hydrogen  2.878  N/A
SER 10.A N     ASN 7.A O      no hydrogen  2.940  N/A
GLY 14.A N     SER 11.A OG    no hydrogen  2.991  N/A
GLN 15.A N     SER 11.A O     no hydrogen  2.916  N/A
GLN 15.A NE2   SER 10.A O     no hydrogen  2.952  N/A
GLN 15.A NE2   SER 11.A O     no hydrogen  3.418  N/A
ARG 16.A NE    GLU 35.A OE2   no hydrogen  2.883  N/A
ARG 16.A NH1   PRO 12.A O     no hydrogen  2.936  N/A
ILE 17.A N     VAL 13.A O     no hydrogen  2.885  N/A
GLU 18.A N     GLY 14.A O     no hydrogen  2.882  N/A
LYS 19.A N     GLN 15.A O     no hydrogen  3.329  N/A
LYS 19.A NZ    GLN 15.A O     no hydrogen  3.245  N/A
ALA 20.A N     ARG 16.A O     no hydrogen  2.855  N/A
THR 21.A N     GLU 18.A O     no hydrogen  3.339  N/A
THR 21.A OG1   ILE 17.A O     no hydrogen  2.737  N/A
THR 21.A OG1   GLU 18.A O     no hydrogen  3.481  N/A
GLY 23.A N     GLU 66.A OE2   no hydrogen  2.786  N/A
SER 24.A N     ASP 22.A OD2   no hydrogen  2.824  N/A
SER 24.A OG    ASP 22.A OD2   no hydrogen  2.651  N/A
LEU 25.A N     ASP 22.A O     no hydrogen  3.026  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.717  N/A
LEU 32.A N     ASP 29.A OD1   no hydrogen  3.000  N/A
ASN 33.A N     ASP 29.A O     no hydrogen  2.915  N/A
MET 34.A N     TRP 30.A O     no hydrogen  2.930  N/A
GLU 35.A N     ALA 31.A O     no hydrogen  2.958  N/A
ILE 36.A N     LEU 32.A O     no hydrogen  2.891  N/A
CYS 37.A N     ASN 33.A O     no hydrogen  3.220  N/A
CYS 37.A SG    ASN 33.A O     no hydrogen  3.480  N/A
CYS 37.A SG    THR 76.A O     no hydrogen  3.864  N/A
ASP 38.A N     MET 34.A O     no hydrogen  2.966  N/A
ILE 39.A N     GLU 35.A O     no hydrogen  2.904  N/A
ILE 40.A N     ILE 36.A O     no hydrogen  3.046  N/A
ASN 41.A N     CYS 37.A O     no hydrogen  2.837  N/A
ASN 41.A ND2   ASN 80.A O     no hydrogen  3.101  N/A
GLU 42.A N     ASP 38.A O     no hydrogen  2.840  N/A
THR 43.A N     ILE 39.A O     no hydrogen  3.010  N/A
THR 43.A OG1   ILE 39.A O     no hydrogen  2.685  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.905  N/A
GLY 46.A N     THR 43.A OG1   no hydrogen  3.140  N/A
ASP 49.A N     GLU 45.A O     no hydrogen  2.885  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  2.782  N/A
LEU 51.A N     PRO 47.A O     no hydrogen  3.171  N/A
ARG 52.A N     LYS 48.A O     no hydrogen  3.103  N/A
ARG 52.A NH1   GLY 6.A O      no hydrogen  2.911  N/A
ALA 53.A N     ASP 49.A O     no hydrogen  3.153  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  2.952  N/A
LYS 55.A N     LEU 51.A O     no hydrogen  2.926  N/A
LYS 55.A NZ    SER 97.A OG    no hydrogen  3.399  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.907  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.086  N/A
ARG 57.A NE    THR 21.A OG1   no hydrogen  2.779  N/A
ARG 57.A NH1   GLU 18.A O     no hydrogen  2.846  N/A
ILE 58.A N     VAL 54.A O     no hydrogen  3.021  N/A
VAL 59.A N     LYS 55.A O     no hydrogen  2.920  N/A
ASN 61.A N     ILE 58.A O     no hydrogen  3.137  N/A
ASN 61.A ND2   ARG 57.A O     no hydrogen  2.867  N/A
ASN 61.A ND2   GLU 66.A OE1   no hydrogen  2.910  N/A
ASN 63.A N     ASN 61.A OD1   no hydrogen  2.856  N/A
HIS 65.A NE2   LEU 25.A O     no hydrogen  2.723  N/A
GLU 66.A N     ASN 63.A OD1   no hydrogen  3.116  N/A
VAL 67.A N     ASN 63.A O     no hydrogen  3.113  N/A
MET 68.A N     PHE 64.A O     no hydrogen  2.960  N/A
LEU 69.A N     HIS 65.A O     no hydrogen  2.882  N/A
ALA 70.A N     GLU 66.A O     no hydrogen  2.952  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  2.831  N/A
THR 72.A N     MET 68.A O     no hydrogen  2.835  N/A
THR 72.A OG1   MET 68.A O     no hydrogen  3.140  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.999  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  2.951  N/A
GLU 75.A N     LEU 71.A O     no hydrogen  2.863  N/A
THR 76.A N     THR 72.A O     no hydrogen  2.859  N/A
THR 76.A OG1   THR 72.A O     no hydrogen  2.660  N/A
CYS 77.A N     VAL 73.A O     no hydrogen  2.893  N/A
CYS 77.A SG    VAL 73.A O     no hydrogen  3.248  N/A
VAL 78.A N     LEU 74.A O     no hydrogen  2.976  N/A
LYS 79.A N     GLU 75.A O     no hydrogen  3.152  N/A
ASN 80.A N     THR 76.A O     no hydrogen  2.899  N/A
ASN 80.A ND2   THR 76.A O     no hydrogen  2.884  N/A
CYS 81.A SG    CYS 37.A O     no hydrogen  3.788  N/A
ARG 84.A NH1   THR 43.A O     no hydrogen  3.370  N/A
ARG 84.A NH2   THR 43.A O     no hydrogen  3.156  N/A
PHE 85.A N     GLY 82.A O     no hydrogen  2.933  N/A
HIS 86.A N     GLY 82.A O     no hydrogen  3.000  N/A
VAL 87.A N     HIS 83.A O     no hydrogen  2.937  N/A
LEU 88.A N     PHE 85.A O     no hydrogen  3.066  N/A
VAL 89.A N     PHE 85.A O     no hydrogen  3.006  N/A
ALA 90.A N     HIS 86.A O     no hydrogen  2.948  N/A
SER 91.A N     LEU 88.A O     no hydrogen  3.477  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  3.160  N/A
PHE 94.A N     SER 91.A OG    no hydrogen  3.197  N/A
VAL 95.A N     SER 91.A O     no hydrogen  2.999  N/A
GLU 96.A N     GLN 92.A O     no hydrogen  2.902  N/A
SER 97.A N     ASP 93.A O     no hydrogen  2.911  N/A
SER 97.A OG    ASP 93.A O     no hydrogen  2.766  N/A
SER 97.A OG    PHE 94.A O     no hydrogen  3.539  N/A
VAL 98.A N     PHE 94.A O     no hydrogen  2.951  N/A
LEU 99.A N     VAL 95.A O     no hydrogen  2.919  N/A
VAL 100.A N    VAL 95.A O     no hydrogen  2.900  N/A
ARG 101.A N    GLU 96.A O     no hydrogen  2.917  N/A
THR 102.A N    LEU 99.A O     no hydrogen  3.124  N/A
THR 102.A OG1  VAL 98.A O     no hydrogen  2.729  N/A
ILE 103.A N    VAL 100.A O    no hydrogen  2.971  N/A
ASN 107.A N    LEU 104.A O    no hydrogen  2.903  N/A
ASN 108.A N    LEU 104.A O    no hydrogen  3.315  N/A
VAL 113.A N    PRO 110.A O    no hydrogen  3.013  N/A
HIS 114.A N    PRO 110.A O    no hydrogen  3.016  N/A
ASP 115.A N    THR 111.A O    no hydrogen  2.847  N/A
LYS 116.A N    ILE 112.A O    no hydrogen  3.070  N/A
LYS 116.A NZ   THR 72.A OG1   no hydrogen  2.983  N/A
LYS 116.A NZ   GLU 75.A OE1   no hydrogen  2.872  N/A
VAL 117.A N    VAL 113.A O    no hydrogen  3.004  N/A
LEU 118.A N    HIS 114.A O    no hydrogen  2.916  N/A
ASN 119.A N    ASP 115.A O    no hydrogen  2.919  N/A
LEU 120.A N    LYS 116.A O    no hydrogen  2.947  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.897  N/A
GLN 122.A N    LEU 118.A O    no hydrogen  2.914  N/A
GLN 122.A NE2  TYR 141.A OH   no hydrogen  2.904  N/A
SER 123.A N    ASN 119.A O    no hydrogen  2.863  N/A
SER 123.A OG   ASN 119.A O    no hydrogen  2.796  N/A
SER 123.A OG   LEU 120.A O    no hydrogen  3.397  N/A
TRP 124.A N    LEU 120.A O    no hydrogen  2.886  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.964  N/A
ASP 126.A N    GLN 122.A O    no hydrogen  2.958  N/A
ALA 127.A N    SER 123.A O    no hydrogen  3.037  N/A
PHE 128.A N    TRP 124.A O    no hydrogen  2.768  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.927  N/A
ARG 129.A NH1  GLU 142.A OE2  no hydrogen  2.896  N/A
ARG 129.A NH2  ASP 126.A OD1  no hydrogen  3.329  N/A
ARG 129.A NH2  GLU 142.A OE2  no hydrogen  3.267  N/A
SER 131.A N    PHE 128.A O    no hydrogen  2.956  N/A
LEU 134.A N    SER 131.A O    no hydrogen  3.023  N/A
THR 139.A N    THR 135.A O    no hydrogen  2.854  N/A
THR 139.A OG1  THR 135.A O    no hydrogen  3.388  N/A
ILE 140.A N    GLY 136.A O    no hydrogen  3.130  N/A
TYR 141.A N    VAL 137.A O    no hydrogen  2.905  N/A
GLU 142.A N    VAL 138.A O    no hydrogen  2.990  N/A
ASP 143.A N    THR 139.A O    no hydrogen  2.953  N/A
LEU 144.A N    ILE 140.A O    no hydrogen  2.863  N/A
ARG 145.A N    TYR 141.A O    no hydrogen  3.136  N/A
ARG 145.A NH1  TYR 141.A OH   no hydrogen  2.616  N/A
ARG 146.A N    GLU 142.A O    no hydrogen  2.877  N/A
LYS 147.A N    ASP 143.A O    no hydrogen  2.939  N/A
LYS 147.A NZ   ASP 143.A OD1  no hydrogen  3.400  N/A
GLY 148.A N    ARG 145.A O    no hydrogen  3.095  N/A
LEU 149.A N    LEU 144.A O    no hydrogen  2.983  N/A