Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8dbr_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      GLU 1.A OE1    no hydrogen  3.050  N/A
ALA 6.A N      PHE 2.A O      no hydrogen  2.831  N/A
ARG 7.A N      THR 4.A O      no hydrogen  3.378  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  2.939  N/A
LYS 11.A N     ARG 7.A O      no hydrogen  3.097  N/A
ALA 12.A N     PRO 8.A O      no hydrogen  3.170  N/A
ALA 13.A N     TYR 9.A O      no hydrogen  3.170  N/A
PHE 14.A N     ALA 10.A O     no hydrogen  3.234  N/A
ASP 15.A N     LYS 11.A O     no hydrogen  2.970  N/A
PHE 16.A N     ALA 12.A O     no hydrogen  3.023  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  2.936  N/A
VAL 18.A N     PHE 14.A O     no hydrogen  2.945  N/A
VAL 18.A N     ASP 15.A O     no hydrogen  3.051  N/A
GLU 19.A N     ASP 15.A O     no hydrogen  2.994  N/A
HIS 20.A N     PHE 16.A O     no hydrogen  2.953  N/A
GLN 21.A N     VAL 18.A O     no hydrogen  2.889  N/A
SER 22.A N     ALA 17.A O     no hydrogen  2.910  N/A
SER 22.A OG    HIS 20.A O     no hydrogen  3.270  N/A
TRP 26.A N     SER 22.A O     no hydrogen  3.318  N/A
GLN 27.A N     VAL 23.A O     no hydrogen  3.208  N/A
ASP 28.A N     GLU 24.A O     no hydrogen  3.302  N/A
MET 29.A N     ARG 25.A O     no hydrogen  2.897  N/A
LEU 30.A N     TRP 26.A O     no hydrogen  2.708  N/A
ALA 31.A N     GLN 27.A O     no hydrogen  3.159  N/A
PHE 32.A N     ASP 28.A O     no hydrogen  3.066  N/A
ALA 33.A N     MET 29.A O     no hydrogen  2.924  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.872  N/A
GLU 35.A N     ALA 31.A O     no hydrogen  3.156  N/A
GLU 35.A N     PHE 32.A O     no hydrogen  3.071  N/A
VAL 36.A N     PHE 32.A O     no hydrogen  3.133  N/A
THR 37.A N     ALA 33.A O     no hydrogen  3.309  N/A
THR 37.A OG1   ALA 33.A O     no hydrogen  2.747  N/A
LYS 38.A N     GLU 35.A O     no hydrogen  2.991  N/A
LYS 38.A NZ    ALA 34.A O     no hydrogen  2.894  N/A
LYS 38.A NZ    GLU 35.A OE2   no hydrogen  2.702  N/A
ASN 39.A N     VAL 36.A O     no hydrogen  3.332  N/A
ASN 39.A ND2   GLN 41.A OE1   no hydrogen  2.927  N/A
MET 42.A N     ASN 39.A OD1   no hydrogen  2.879  N/A
ALA 43.A N     ASN 39.A O     no hydrogen  2.762  N/A
LEU 45.A N     GLN 41.A O     no hydrogen  3.351  N/A
LEU 46.A N     MET 42.A O     no hydrogen  2.715  N/A
SER 47.A N     GLU 44.A O     no hydrogen  3.078  N/A
SER 47.A OG    ALA 43.A O     no hydrogen  3.523  N/A
SER 47.A OG    GLU 44.A O     no hydrogen  2.811  N/A
GLY 48.A N     GLU 44.A O     no hydrogen  2.989  N/A
GLU 53.A N     GLU 53.A OE2   no hydrogen  2.565  N/A
THR 54.A OG1   ALA 51.A O     no hydrogen  2.786  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.989  N/A
ALA 56.A N     PRO 52.A O     no hydrogen  2.793  N/A
GLU 57.A N     GLU 53.A O     no hydrogen  3.191  N/A
SER 58.A OG    THR 54.A O     no hydrogen  2.658  N/A
PHE 59.A N     LEU 55.A O     no hydrogen  2.830  N/A
ILE 60.A N     ALA 56.A O     no hydrogen  2.671  N/A
ALA 61.A N     GLU 57.A O     no hydrogen  3.271  N/A
VAL 62.A N     PHE 59.A O     no hydrogen  3.167  N/A
ALA 63.A N     ILE 60.A O     no hydrogen  3.216  N/A
GLY 71.A N     LEU 67.A O     no hydrogen  2.405  N/A
GLN 72.A N     ASP 68.A O     no hydrogen  3.117  N/A
GLN 72.A NE2   ASP 68.A O     no hydrogen  2.848  N/A
LEU 74.A N     ASN 70.A O     no hydrogen  3.396  N/A
ILE 75.A N     GLY 71.A O     no hydrogen  3.323  N/A
ARG 76.A N     GLN 72.A O     no hydrogen  2.828  N/A
ARG 76.A NE    GLU 57.A OE2   no hydrogen  2.939  N/A
ARG 76.A NH1   GLU 57.A OE1   no hydrogen  3.400  N/A
ARG 76.A NH1   GLU 57.A OE2   no hydrogen  2.954  N/A
VAL 77.A N     ASN 73.A O     no hydrogen  2.800  N/A
MET 78.A N     LEU 74.A O     no hydrogen  3.091  N/A
ALA 79.A N     ILE 75.A O     no hydrogen  2.889  N/A
GLU 80.A N     ARG 76.A O     no hydrogen  3.136  N/A
ASN 81.A N     MET 78.A O     no hydrogen  3.084  N/A
GLY 82.A N     ALA 79.A O     no hydrogen  2.943  N/A
ARG 83.A N     MET 78.A O     no hydrogen  2.846  N/A
ALA 86.A N     ARG 83.A O     no hydrogen  2.711  N/A
LEU 87.A N     LEU 84.A O     no hydrogen  3.115  N/A
ASP 89.A N     ALA 86.A O     no hydrogen  2.959  N/A
VAL 90.A N     ALA 86.A O     no hydrogen  2.744  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.930  N/A
GLN 93.A N     ASP 89.A O     no hydrogen  3.092  N/A
GLN 93.A NE2   ILE 3.A O      no hydrogen  2.880  N/A
PHE 94.A N     VAL 90.A O     no hydrogen  2.952  N/A
ILE 95.A N     LEU 91.A O     no hydrogen  2.987  N/A
HIS 96.A N     GLU 92.A O     no hydrogen  2.934  N/A
LEU 97.A N     GLN 93.A O     no hydrogen  2.729  N/A
ARG 98.A N     PHE 94.A O     no hydrogen  2.944  N/A
ARG 98.A NE    GLU 102.A OE1  no hydrogen  2.751  N/A
ARG 98.A NH1   GLU 24.A OE1   no hydrogen  2.800  N/A
ARG 98.A NH1   GLN 27.A OE1   no hydrogen  2.626  N/A
ARG 98.A NH2   GLU 24.A OE1   no hydrogen  3.008  N/A
ARG 98.A NH2   GLU 102.A OE1  no hydrogen  3.370  N/A
ALA 99.A N     ILE 95.A O     no hydrogen  3.093  N/A
VAL 100.A N    HIS 96.A O     no hydrogen  3.165  N/A
SER 101.A N    LEU 97.A O     no hydrogen  2.888  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.660  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.031  N/A
THR 104.A N    ALA 99.A O     no hydrogen  2.819  N/A
THR 104.A OG1  GLU 102.A O    no hydrogen  2.880  N/A
ALA 105.A N    LYS 134.A O    no hydrogen  2.815  N/A
VAL 107.A N    LYS 136.A O    no hydrogen  3.159  N/A
ASP 108.A N    ARG 152.A O    no hydrogen  2.942  N/A
VAL 109.A N    ASN 138.A O    no hydrogen  2.888  N/A
ILE 110.A N    ILE 150.A O    no hydrogen  3.009  N/A
SER 111.A OG   GLY 148.A O    no hydrogen  2.601  N/A
SER 116.A N    GLN 119.A OE1  no hydrogen  2.877  N/A
SER 116.A OG   GLN 119.A OE1  no hydrogen  2.688  N/A
GLN 119.A N    SER 116.A OG   no hydrogen  3.221  N/A
LEU 120.A N    SER 116.A O    no hydrogen  2.979  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  2.835  N/A
LYS 122.A N    GLN 118.A O    no hydrogen  3.125  N/A
LYS 122.A NZ   GLN 118.A OE1  no hydrogen  3.311  N/A
ILE 123.A N    GLN 119.A O    no hydrogen  2.859  N/A
SER 124.A N    LEU 120.A O    no hydrogen  3.063  N/A
SER 124.A OG   LEU 120.A O    no hydrogen  2.819  N/A
SER 124.A OG   ALA 121.A O    no hydrogen  2.858  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  2.893  N/A
ALA 126.A N    LYS 122.A O    no hydrogen  3.016  N/A
MET 127.A N    ILE 123.A O    no hydrogen  2.990  N/A
GLU 128.A N    SER 124.A O    no hydrogen  3.029  N/A
LYS 129.A N    ALA 126.A O    no hydrogen  2.994  N/A
ARG 130.A N    ALA 126.A O    no hydrogen  2.890  N/A
LEU 131.A N    MET 127.A O    no hydrogen  2.778  N/A
LYS 134.A N    ALA 103.A O    no hydrogen  3.071  N/A
LYS 134.A NZ   GLU 102.A O    no hydrogen  2.971  N/A
VAL 135.A N    GLU 128.A OE2  no hydrogen  3.077  N/A
LYS 136.A N    ALA 105.A O    no hydrogen  2.868  N/A
LYS 136.A NZ   GLU 106.A OE1  no hydrogen  2.935  N/A
LYS 136.A NZ   GLU 106.A OE2  no hydrogen  3.015  N/A
ASN 138.A N    VAL 107.A O    no hydrogen  2.886  N/A
ASN 138.A ND2  GLU 106.A OE2  no hydrogen  2.857  N/A
ASN 138.A ND2  ASP 108.A OD1  no hydrogen  2.724  N/A
LYS 140.A N    VAL 109.A O    no hydrogen  2.821  N/A
LYS 140.A NZ   ASP 108.A OD2  no hydrogen  2.846  N/A
ASP 142.A N    SER 111.A O    no hydrogen  2.853  N/A
SER 144.A N    ASP 142.A OD1  no hydrogen  2.605  N/A
VAL 145.A N    ASP 142.A OD1  no hydrogen  2.886  N/A
ILE 150.A N    ILE 110.A O    no hydrogen  2.687  N/A
ILE 151.A N    ILE 158.A O    no hydrogen  2.959  N/A
ARG 152.A N    ASP 108.A O    no hydrogen  2.948  N/A
ALA 153.A N    MET 156.A O    no hydrogen  3.142  N/A
MET 156.A N    ALA 153.A O    no hydrogen  3.081  N/A
ILE 158.A N    ILE 151.A O    no hydrogen  2.956  N/A
GLY 160.A N    VAL 149.A O    no hydrogen  2.916  N/A
SER 161.A N    ASP 159.A OD2  no hydrogen  2.700  N/A
SER 161.A OG   ASP 159.A OD2  no hydrogen  2.842  N/A
VAL 162.A N    ALA 147.A O    no hydrogen  3.030  N/A
GLY 164.A N    SER 161.A OG   no hydrogen  2.925  N/A
ARG 165.A N    SER 161.A O    no hydrogen  3.200  N/A
LEU 166.A N    VAL 162.A O    no hydrogen  2.860  N/A
GLU 167.A N    ARG 163.A O    no hydrogen  3.250  N/A
ARG 168.A N    GLY 164.A O    no hydrogen  2.901  N/A
ARG 168.A NH1  ASP 159.A OD1  no hydrogen  3.271  N/A
LEU 169.A N    ARG 165.A O    no hydrogen  2.779  N/A
ALA 170.A N    LEU 166.A O    no hydrogen  3.049  N/A
ASP 171.A N    GLU 167.A O    no hydrogen  2.862  N/A
VAL 172.A N    LEU 169.A O    no hydrogen  2.865  N/A
LEU 173.A N    ALA 170.A O    no hydrogen  3.127  N/A