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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      LEU 1.A O      no hydrogen  2.965  N/A
ILE 5.A N      LEU 1.A O      no hydrogen  3.323  N/A
SER 7.A N      ASN 3.A O      no hydrogen  2.921  N/A
SER 7.A N      GLN 4.A O      no hydrogen  3.105  N/A
GLN 8.A N      GLN 4.A O      no hydrogen  2.726  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.764  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  3.003  N/A
GLN 11.A N     SER 7.A O      no hydrogen  3.050  N/A
LEU 12.A N     GLN 8.A O      no hydrogen  3.023  N/A
ASN 13.A N     LEU 9.A O      no hydrogen  3.132  N/A
GLY 14.A N     ALA 10.A O     no hydrogen  3.048  N/A
SER 15.A N     GLN 11.A O     no hydrogen  2.929  N/A
SER 15.A N     LEU 12.A O     no hydrogen  3.161  N/A
SER 15.A OG    LEU 12.A O     no hydrogen  3.509  N/A
ALA 16.A N     ASN 13.A O     no hydrogen  3.208  N/A
LEU 19.A N     SER 15.A O     no hydrogen  2.895  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  3.017  N/A
ILE 21.A N     ASN 17.A O     no hydrogen  3.221  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  3.184  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  2.960  N/A
TYR 23.A OH    LYS 138.A O    no hydrogen  2.491  N/A
TYR 24.A N     PHE 20.A O     no hydrogen  3.127  N/A
THR 25.A N     ILE 21.A O     no hydrogen  2.934  N/A
THR 25.A OG1   ILE 21.A O     no hydrogen  3.013  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  3.201  N/A
GLN 27.A N     TYR 23.A O     no hydrogen  3.119  N/A
GLN 27.A NE2   TYR 23.A O     no hydrogen  2.992  N/A
GLN 27.A NE2   GLN 80.A OE1   no hydrogen  3.080  N/A
GLY 28.A N     THR 25.A O     no hydrogen  2.973  N/A
PHE 31.A N     GLY 28.A O     no hydrogen  3.008  N/A
ASN 34.A N     PHE 31.A O     no hydrogen  2.956  N/A
LYS 37.A N     ASN 34.A O     no hydrogen  2.924  N/A
LEU 38.A N     ASN 34.A O     no hydrogen  3.203  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  3.289  N/A
CYS 39.A N     LEU 35.A O     no hydrogen  2.848  N/A
HIS 50.A N     GLU 61.A OE1   no hydrogen  3.124  N/A
GLY 53.A N     ALA 51.A O     no hydrogen  2.996  N/A
LYS 58.A N     THR 54.A O     no hydrogen  3.198  N/A
LYS 58.A NZ    GLY 53.A O     no hydrogen  3.032  N/A
LEU 59.A N     LYS 56.A O     no hydrogen  3.178  N/A
VAL 60.A N     LYS 56.A O     no hydrogen  3.388  N/A
GLU 61.A N     ALA 57.A O     no hydrogen  3.111  N/A
LEU 62.A N     LYS 58.A O     no hydrogen  3.026  N/A
TYR 63.A N     LEU 59.A O     no hydrogen  3.194  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  2.927  N/A
ILE 65.A N     GLU 61.A O     no hydrogen  2.747  N/A
VAL 66.A N     LEU 62.A O     no hydrogen  2.924  N/A
VAL 67.A N     TYR 63.A O     no hydrogen  2.846  N/A
TYR 68.A N     ARG 64.A O     no hydrogen  3.352  N/A
LEU 69.A N     ILE 65.A O     no hydrogen  2.651  N/A
GLY 70.A N     VAL 66.A O     no hydrogen  2.854  N/A
THR 71.A N     VAL 67.A O     no hydrogen  2.884  N/A
SER 72.A N     TYR 68.A O     no hydrogen  3.065  N/A
SER 72.A OG    TYR 68.A O     no hydrogen  2.816  N/A
LEU 73.A N     LEU 69.A O     no hydrogen  2.743  N/A
GLY 74.A N     GLY 70.A O     no hydrogen  2.881  N/A
ASN 75.A N     THR 71.A O     no hydrogen  3.259  N/A
ILE 76.A N     SER 72.A O     no hydrogen  3.227  N/A
THR 77.A N     LEU 73.A O     no hydrogen  2.950  N/A
THR 77.A OG1   LEU 73.A O     no hydrogen  3.134  N/A
ARG 78.A N     GLY 74.A O     no hydrogen  2.911  N/A
ASP 79.A N     ASN 75.A O     no hydrogen  2.993  N/A
GLN 80.A N     ILE 76.A O     no hydrogen  2.771  N/A
LYS 81.A N     THR 77.A O     no hydrogen  3.079  N/A
ILE 82.A N     ASP 79.A O     no hydrogen  3.177  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.951  N/A
ASN 84.A N     GLN 80.A O     no hydrogen  2.972  N/A
ASN 84.A ND2   GLN 27.A OE1   no hydrogen  3.490  N/A
HIS 91.A N     ALA 87.A O     no hydrogen  2.925  N/A
HIS 91.A NE2   GLN 80.A O     no hydrogen  2.877  N/A
SER 92.A N     LEU 88.A O     no hydrogen  2.978  N/A
LYS 93.A N     SER 89.A O     no hydrogen  3.163  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  3.048  N/A
ASN 95.A N     HIS 91.A O     no hydrogen  3.368  N/A
ALA 96.A N     SER 92.A O     no hydrogen  2.668  N/A
THR 97.A N     LYS 93.A O     no hydrogen  2.853  N/A
THR 97.A OG1   LYS 93.A O     no hydrogen  2.499  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  3.022  N/A
ASP 99.A N     ASN 95.A O     no hydrogen  2.921  N/A
ILE 100.A N    ALA 96.A O     no hydrogen  3.298  N/A
LEU 101.A N    THR 97.A O     no hydrogen  3.015  N/A
ARG 102.A N    ALA 98.A O     no hydrogen  2.861  N/A
GLY 103.A N    ASP 99.A O     no hydrogen  3.318  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  3.172  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.982  N/A
SER 106.A N    ARG 102.A O    no hydrogen  3.197  N/A
ASN 107.A N    GLY 103.A O    no hydrogen  2.899  N/A
ASN 107.A ND2  GLN 4.A OE1    no hydrogen  2.727  N/A
ASN 107.A ND2  GLN 8.A OE1    no hydrogen  2.610  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  3.120  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.784  N/A
CYS 110.A N    SER 106.A O    no hydrogen  2.742  N/A
ARG 111.A N    ASN 107.A O    no hydrogen  2.971  N/A
ARG 111.A NE   GLU 55.A OE2   no hydrogen  3.314  N/A
ARG 111.A NH1  GLU 55.A OE1   no hydrogen  3.426  N/A
ARG 111.A NH1  GLU 55.A OE2   no hydrogen  3.360  N/A
LEU 112.A N    LEU 109.A O    no hydrogen  2.873  N/A
CYS 113.A N    LEU 109.A O    no hydrogen  2.859  N/A
CYS 113.A SG   GLY 119.A O    no hydrogen  3.266  N/A
SER 114.A N    CYS 110.A O    no hydrogen  3.229  N/A
TYR 116.A OH   GLU 55.A OE2   no hydrogen  3.178  N/A
HIS 117.A N    SER 114.A O    no hydrogen  3.006  N/A
THR 124.A OG1  VAL 123.A O    no hydrogen  2.458  N/A
SER 130.A OG   ASP 128.A O    no hydrogen  3.131  N/A
PHE 135.A N    ASP 133.A OD2  no hydrogen  3.266  N/A
GLN 136.A N    ASP 133.A OD1  no hydrogen  3.339  N/A
LYS 137.A N    ASP 133.A O    no hydrogen  3.059  N/A
LYS 137.A NZ   ASP 79.A OD1   no hydrogen  2.683  N/A
LYS 138.A N    VAL 134.A O    no hydrogen  3.060  N/A
LYS 139.A N    PHE 135.A O    no hydrogen  3.171  N/A
LEU 140.A N    GLN 136.A O    no hydrogen  3.052  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.317  N/A
CYS 142.A N    LYS 138.A O    no hydrogen  2.965  N/A
GLN 143.A N    LYS 139.A O    no hydrogen  2.590  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  2.894  N/A
LEU 145.A N    GLY 141.A O    no hydrogen  3.292  N/A
GLY 146.A N    CYS 142.A O    no hydrogen  2.977  N/A
LYS 147.A N    GLN 143.A O    no hydrogen  2.987  N/A
TYR 148.A N    LEU 144.A O    no hydrogen  2.839  N/A
TYR 148.A OH   LEU 12.A O     no hydrogen  3.264  N/A
LYS 149.A N    LEU 145.A O    no hydrogen  2.966  N/A
GLN 150.A N    GLY 146.A O    no hydrogen  2.794  N/A
VAL 151.A N    LYS 147.A O    no hydrogen  2.852  N/A
VAL 151.A N    TYR 148.A O    no hydrogen  3.034  N/A
ILE 152.A N    TYR 148.A O    no hydrogen  2.726  N/A
SER 153.A N    LYS 149.A O    no hydrogen  3.506  N/A
SER 153.A OG   LYS 149.A O    no hydrogen  2.968  N/A
SER 153.A OG   GLN 150.A O    no hydrogen  3.191  N/A
VAL 154.A N    VAL 151.A O    no hydrogen  2.955  N/A
LEU 155.A N    VAL 151.A O    no hydrogen  2.870  N/A
ALA 156.A N    ILE 152.A O    no hydrogen  3.047  N/A
GLN 157.A N    VAL 154.A O    no hydrogen  3.082  N/A
ALA 158.A N    LEU 155.A O    no hydrogen  3.394  N/A