Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8x61_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      GLN 3.A O     no hydrogen  2.940  N/A
PHE 8.A N      VAL 4.A O     no hydrogen  2.870  N/A
HIS 9.A N      ARG 5.A O     no hydrogen  2.846  N/A
GLY 10.A N     TYR 6.A O     no hydrogen  3.195  N/A
ALA 11.A N     ALA 7.A O     no hydrogen  3.142  N/A
LEU 12.A N     PHE 8.A O     no hydrogen  3.255  N/A
GLN 13.A N     HIS 9.A O     no hydrogen  3.095  N/A
ASP 14.A N     GLY 10.A O    no hydrogen  3.235  N/A
LEU 15.A N     ALA 11.A O    no hydrogen  3.401  N/A
LYS 16.A N     LEU 12.A O    no hydrogen  2.743  N/A
SER 17.A N     GLN 13.A O    no hydrogen  2.983  N/A
SER 17.A OG    ASP 14.A O    no hydrogen  2.821  N/A
THR 22.A N     LYS 18.A O    no hydrogen  2.976  N/A
THR 22.A OG1   LEU 15.A O    no hydrogen  3.021  N/A
THR 22.A OG1   LYS 18.A O    no hydrogen  3.261  N/A
PHE 23.A N     PRO 19.A O    no hydrogen  2.987  N/A
LEU 24.A N     PHE 20.A O    no hydrogen  3.275  N/A
THR 25.A N     ALA 21.A O    no hydrogen  2.944  N/A
THR 25.A OG1   ALA 21.A O    no hydrogen  2.916  N/A
VAL 26.A N     THR 22.A O    no hydrogen  2.734  N/A
MET 27.A N     PHE 23.A O    no hydrogen  2.672  N/A
VAL 28.A N     LEU 24.A O    no hydrogen  3.299  N/A
ALA 30.A N     VAL 26.A O    no hydrogen  3.062  N/A
ILE 31.A N     MET 27.A O    no hydrogen  3.136  N/A
SER 32.A N     VAL 28.A O    no hydrogen  3.054  N/A
SER 32.A OG    VAL 28.A O    no hydrogen  2.813  N/A
LEU 33.A N     ILE 29.A O    no hydrogen  3.179  N/A
THR 34.A N     ALA 30.A O    no hydrogen  3.188  N/A
THR 34.A N     ILE 31.A O    no hydrogen  3.159  N/A
THR 34.A OG1   ALA 30.A O    no hydrogen  2.677  N/A
SER 37.A OG    LEU 33.A O    no hydrogen  3.111  N/A
VAL 38.A N     THR 34.A O    no hydrogen  3.137  N/A
CYS 39.A N     LEU 35.A O    no hydrogen  3.169  N/A
CYS 39.A SG    LEU 35.A O    no hydrogen  3.217  N/A
TYR 40.A N     PRO 36.A O    no hydrogen  2.905  N/A
MET 41.A N     SER 37.A O    no hydrogen  2.997  N/A
VAL 42.A N     VAL 38.A O    no hydrogen  2.926  N/A
TYR 43.A N     CYS 39.A O    no hydrogen  3.092  N/A
LYS 44.A N     TYR 40.A O    no hydrogen  2.930  N/A
ASN 45.A N     MET 41.A O    no hydrogen  3.029  N/A
ASN 45.A ND2   MET 41.A O    no hydrogen  3.032  N/A
VAL 46.A N     VAL 42.A O    no hydrogen  2.837  N/A
ASN 47.A N     TYR 43.A O    no hydrogen  3.041  N/A
VAL 51.A N     VAL 48.A O    no hydrogen  3.453  N/A
GLY 56.A N     SER 52.A O    no hydrogen  2.694  N/A
VAL 57.A N     ALA 53.A O    no hydrogen  3.248  N/A
LEU 58.A N     ILE 55.A O    no hydrogen  2.823  N/A
MET 59.A N     ILE 55.A O    no hydrogen  3.358  N/A
VAL 60.A N     GLY 56.A O    no hydrogen  3.458  N/A
ALA 61.A N     VAL 57.A O    no hydrogen  2.804  N/A
ALA 62.A N     MET 59.A O    no hydrogen  2.946  N/A
VAL 63.A N     MET 59.A O    no hydrogen  3.429  N/A
LEU 65.A N     ALA 61.A O    no hydrogen  3.427  N/A
VAL 66.A N     ALA 62.A O    no hydrogen  2.656  N/A
ILE 67.A N     VAL 63.A O    no hydrogen  3.072  N/A
GLY 68.A N     PHE 64.A O    no hydrogen  3.042  N/A
ASN 69.A N     LEU 65.A O    no hydrogen  2.953  N/A
SER 70.A N     VAL 66.A O    no hydrogen  3.141  N/A
SER 70.A OG    VAL 66.A O    no hydrogen  2.603  N/A
VAL 71.A N     ILE 67.A O    no hydrogen  3.147  N/A
ARG 72.A N     GLY 68.A O    no hydrogen  2.953  N/A
LEU 73.A N     ASN 69.A O    no hydrogen  3.143  N/A
SER 74.A N     SER 70.A O    no hydrogen  3.303  N/A
ILE 75.A N     VAL 71.A O    no hydrogen  3.255  N/A
PHE 76.A N     ARG 72.A O    no hydrogen  3.282  N/A
ALA 77.A N     LEU 73.A O    no hydrogen  3.130  N/A
ARG 78.A N     ILE 75.A O    no hydrogen  3.062  N/A
ARG 79.A NH1   PHE 76.A O    no hydrogen  2.999  N/A
VAL 84.A N     ASP 80.A O    no hydrogen  3.067  N/A
GLN 85.A N     SER 81.A O    no hydrogen  3.266  N/A
LYS 86.A N     ILE 82.A O    no hydrogen  3.022  N/A
LYS 86.A NZ    ASP 92.A OD1  no hydrogen  3.206  N/A
LEU 87.A N     ASN 83.A O    no hydrogen  3.029  N/A
ILE 88.A N     VAL 84.A O    no hydrogen  3.386  N/A
ALA 90.A N     GLN 85.A O    no hydrogen  3.361  N/A
ILE 95.A N     THR 91.A O    no hydrogen  3.321  N/A
LEU 96.A N     ASP 92.A O    no hydrogen  2.918  N/A
ARG 97.A N     GLY 93.A O    no hydrogen  3.342  N/A
LEU 100.A N    LEU 96.A O    no hydrogen  3.007  N/A
TYR 101.A N    ARG 97.A O    no hydrogen  3.210  N/A
GLY 102.A N    PRO 98.A O    no hydrogen  3.309  N/A
GLY 103.A N    PHE 99.A O    no hydrogen  3.117  N/A
ALA 104.A N    LEU 100.A O   no hydrogen  3.162  N/A
LEU 105.A N    TYR 101.A O   no hydrogen  3.087  N/A
LEU 106.A N    GLY 102.A O   no hydrogen  3.033  N/A
GLY 107.A N    GLY 103.A O   no hydrogen  3.329  N/A
PHE 108.A N    ALA 104.A O   no hydrogen  3.078  N/A
SER 109.A N    LEU 105.A O   no hydrogen  2.964  N/A
SER 109.A OG   LEU 105.A O   no hydrogen  3.324  N/A
GLY 110.A N    LEU 106.A O   no hydrogen  3.283  N/A
ALA 111.A N    GLY 107.A O   no hydrogen  2.823  N/A
LEU 112.A N    PHE 108.A O   no hydrogen  2.964  N/A
LEU 113.A N    SER 109.A O   no hydrogen  2.994  N/A
SER 114.A N    GLY 110.A O   no hydrogen  3.019  N/A
SER 114.A OG   ALA 111.A O   no hydrogen  2.832  N/A
LEU 115.A N    ALA 111.A O   no hydrogen  3.160  N/A
ILE 116.A N    LEU 112.A O   no hydrogen  3.454  N/A
LEU 117.A N    LEU 113.A O   no hydrogen  3.119  N/A
SER 118.A N    SER 114.A O   no hydrogen  2.958  N/A
SER 118.A OG   SER 114.A O   no hydrogen  2.992  N/A
GLU 119.A N    LEU 115.A O   no hydrogen  3.071  N/A
ILE 120.A N    ILE 116.A O   no hydrogen  2.967  N/A
LEU 121.A N    LEU 117.A O   no hydrogen  3.158  N/A
VAL 122.A N    SER 118.A O   no hydrogen  3.190  N/A
LEU 123.A N    GLU 119.A O   no hydrogen  3.029  N/A
ARG 124.A N    ILE 120.A O   no hydrogen  2.602  N/A
LEU 125.A N    LEU 121.A O   no hydrogen  2.761  N/A
CYS 133.A N    SER 129.A O   no hydrogen  2.946  N/A
CYS 133.A SG   SER 129.A O   no hydrogen  3.162  N/A
LEU 134.A N    PHE 130.A O   no hydrogen  2.935  N/A
LEU 135.A N    ASP 131.A O   no hydrogen  2.888  N/A
LEU 136.A N    GLU 132.A O   no hydrogen  2.912  N/A
LEU 137.A N    CYS 133.A O   no hydrogen  2.960  N/A
LEU 138.A N    LEU 134.A O   no hydrogen  2.934  N/A
VAL 139.A N    LEU 135.A O   no hydrogen  2.914  N/A
CYS 140.A N    LEU 136.A O   no hydrogen  2.958  N/A
CYS 140.A SG   LEU 136.A O   no hydrogen  3.355  N/A
SER 141.A N    LEU 137.A O   no hydrogen  2.977  N/A
SER 141.A OG   LEU 137.A O   no hydrogen  3.161  N/A
MET 142.A N    LEU 138.A O   no hydrogen  2.911  N/A
ILE 143.A N    VAL 139.A O   no hydrogen  2.955  N/A
GLY 144.A N    CYS 140.A O   no hydrogen  2.951  N/A
TRP 145.A N    SER 141.A O   no hydrogen  2.925  N/A
VAL 146.A N    MET 142.A O   no hydrogen  3.009  N/A
ALA 147.A N    ILE 143.A O   no hydrogen  2.937  N/A
ALA 148.A N    GLY 144.A O   no hydrogen  2.959  N/A
TRP 149.A N    TRP 145.A O   no hydrogen  2.962  N/A
LEU 150.A N    VAL 146.A O   no hydrogen  2.952  N/A
ALA 151.A N    ALA 147.A O   no hydrogen  2.987  N/A
THR 152.A N    ALA 148.A O   no hydrogen  2.974  N/A
THR 152.A OG1  ALA 148.A O   no hydrogen  2.779  N/A
VAL 153.A N    TRP 149.A O   no hydrogen  2.910  N/A
GLN 154.A N    LEU 150.A O   no hydrogen  2.977  N/A
HIS 155.A N    ALA 151.A O   no hydrogen  2.984  N/A
LEU 156.A N    THR 152.A O   no hydrogen  2.924  N/A
LEU 156.A N    VAL 153.A O   no hydrogen  3.103  N/A
ARG 157.A N    VAL 153.A O   no hydrogen  3.259  N/A