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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      PHE 5.A O      no hydrogen  3.130  N/A
ASP 9.A N      SER 6.A O      no hydrogen  3.084  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.930  N/A
TRP 16.A N     ALA 12.A O     no hydrogen  3.170  N/A
TRP 16.A NE1   LEU 8.A O      no hydrogen  3.170  N/A
MET 17.A N     TYR 13.A O     no hydrogen  2.969  N/A
CYS 18.A N     GLU 14.A O     no hydrogen  2.918  N/A
CYS 18.A SG    GLU 14.A O     no hydrogen  3.458  N/A
ILE 19.A N     ILE 15.A O     no hydrogen  2.838  N/A
VAL 20.A N     TRP 16.A O     no hydrogen  3.006  N/A
PHE 21.A N     MET 17.A O     no hydrogen  2.952  N/A
ALA 22.A N     CYS 18.A O     no hydrogen  2.830  N/A
TYR 23.A N     ILE 19.A O     no hydrogen  2.897  N/A
TYR 23.A OH    LEU 54.A O     no hydrogen  2.823  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  2.989  N/A
GLY 25.A N     PHE 21.A O     no hydrogen  2.918  N/A
VAL 26.A N     ALA 22.A O     no hydrogen  2.864  N/A
SER 27.A N     TYR 23.A O     no hydrogen  2.968  N/A
SER 27.A OG    TYR 23.A O     no hydrogen  3.045  N/A
SER 27.A OG    SER 57.A OG    no hydrogen  3.002  N/A
VAL 28.A N     ILE 24.A O     no hydrogen  2.957  N/A
VAL 29.A N     GLY 25.A O     no hydrogen  2.925  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.883  N/A
PHE 31.A N     SER 27.A O     no hydrogen  2.973  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  2.914  N/A
VAL 33.A N     VAL 29.A O     no hydrogen  2.932  N/A
SER 34.A N     LEU 30.A O     no hydrogen  2.946  N/A
SER 34.A OG    LEU 30.A O     no hydrogen  2.742  N/A
ARG 35.A N     PHE 31.A O     no hydrogen  2.923  N/A
ARG 35.A NE    ASN 46.A O     no hydrogen  3.261  N/A
ARG 35.A NE    ASN 46.A OD1   no hydrogen  3.339  N/A
ARG 35.A NH2   ASN 46.A O     no hydrogen  2.968  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.928  N/A
TYR 39.A N     SER 37.A OG    no hydrogen  3.353  N/A
GLU 40.A N     SER 37.A O     no hydrogen  3.412  N/A
TRP 41.A N     PRO 38.A O     no hydrogen  3.430  N/A
TRP 41.A NE1   ARG 35.A O     no hydrogen  2.979  N/A
HIS 42.A N     GLU 43.A O     no hydrogen  2.456  N/A
HIS 42.A ND1   TRP 41.A O     no hydrogen  2.816  N/A
SER 44.A OG    GLU 40.A OE1   no hydrogen  2.803  N/A
SER 44.A OG    ASN 46.A O     no hydrogen  3.221  N/A
THR 45.A N     GLU 40.A O     no hydrogen  2.986  N/A
THR 45.A OG1   GLU 40.A O     no hydrogen  3.054  N/A
ASN 46.A N     SER 44.A OG    no hydrogen  3.402  N/A
ASN 46.A ND2   SER 34.A O     no hydrogen  3.394  N/A
PHE 48.A N     ASN 46.A OD1   no hydrogen  3.202  N/A
ASN 52.A ND2   GLU 47.A O     no hydrogen  2.499  N/A
SER 53.A N     GLY 49.A O     no hydrogen  2.683  N/A
SER 53.A OG    GLY 49.A O     no hydrogen  2.608  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.917  N/A
TRP 55.A N     PHE 51.A O     no hydrogen  2.960  N/A
PHE 56.A N     ASN 52.A O     no hydrogen  2.859  N/A
SER 57.A N     SER 53.A O     no hydrogen  2.929  N/A
SER 57.A OG    SER 27.A OG    no hydrogen  3.002  N/A
SER 57.A OG    SER 53.A O     no hydrogen  3.075  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.939  N/A
GLY 59.A N     TRP 55.A O     no hydrogen  2.903  N/A
ALA 60.A N     PHE 56.A O     no hydrogen  2.899  N/A
PHE 61.A N     SER 57.A O     no hydrogen  2.948  N/A
MET 62.A N     LEU 58.A O     no hydrogen  2.950  N/A
GLN 63.A N     ALA 60.A O     no hydrogen  3.422  N/A
GLN 64.A N     GLY 59.A O     no hydrogen  2.944  N/A
CYS 66.A SG.A  ILE 68.A O     no hydrogen  3.199  N/A
CYS 66.A SG.B  ASP 67.A OD1   no hydrogen  3.671  N/A
CYS 66.A SG.B  ILE 68.A O     no hydrogen  3.491  N/A
SER 69.A OG    PRO 70.A O     no hydrogen  3.350  N/A
ARG 71.A NH1   THR 45.A O     no hydrogen  3.127  N/A
ARG 71.A NH2   THR 45.A O     no hydrogen  2.486  N/A
GLY 75.A N     SER 72.A OG    no hydrogen  3.383  N/A
ARG 76.A N     SER 72.A O     no hydrogen  3.109  N/A
ARG 76.A NE    PRO 70.A O     no hydrogen  2.996  N/A
ILE 77.A N     LEU 73.A O     no hydrogen  2.898  N/A
VAL 78.A N     SER 74.A O     no hydrogen  2.964  N/A
GLY 79.A N     GLY 75.A O     no hydrogen  2.907  N/A
GLY 80.A N     ARG 76.A O     no hydrogen  2.842  N/A
VAL 81.A N     ILE 77.A O     no hydrogen  2.986  N/A
TRP 82.A N     VAL 78.A O     no hydrogen  2.933  N/A
TRP 82.A NE1   SER 57.A O     no hydrogen  3.045  N/A
TRP 83.A N     GLY 79.A O     no hydrogen  2.850  N/A
PHE 84.A N     GLY 80.A O     no hydrogen  2.939  N/A
PHE 85.A N     VAL 81.A O     no hydrogen  2.967  N/A
THR 86.A N     TRP 82.A O     no hydrogen  2.867  N/A
THR 86.A OG1   TRP 82.A O     no hydrogen  2.976  N/A
LEU 87.A N     TRP 83.A O     no hydrogen  2.890  N/A
ILE 88.A N     PHE 84.A O     no hydrogen  3.038  N/A
ILE 89.A N     PHE 85.A O     no hydrogen  2.935  N/A
ILE 90.A N     THR 86.A O     no hydrogen  2.873  N/A
SER 91.A N     LEU 87.A O     no hydrogen  2.962  N/A
SER 91.A OG    LEU 87.A O     no hydrogen  3.011  N/A
SER 92.A N.A   ILE 88.A O     no hydrogen  2.935  N/A
SER 92.A N.B   ILE 88.A O     no hydrogen  2.931  N/A
SER 92.A OG.A  ILE 89.A O     no hydrogen  3.069  N/A
SER 92.A OG.B  ILE 88.A O     no hydrogen  2.971  N/A
TYR 93.A N     ILE 89.A O     no hydrogen  2.886  N/A
TYR 93.A OH    PHE 7.A O      no hydrogen  2.943  N/A
THR 94.A N     ILE 90.A O     no hydrogen  2.907  N/A
THR 94.A OG1   ILE 90.A O     no hydrogen  3.335  N/A
ALA 95.A N     SER 91.A O     no hydrogen  2.976  N/A
LYS 96.A N     SER 92.A O.A   no hydrogen  2.923  N/A
LYS 96.A N     SER 92.A O.B   no hydrogen  2.922  N/A
LEU 97.A N     TYR 93.A O     no hydrogen  2.844  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.956  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.994  N/A
PHE 100.A N    LYS 96.A O     no hydrogen  2.875  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.881  N/A
THR 102.A N    ALA 98.A O     no hydrogen  2.934  N/A
THR 102.A OG1  ALA 98.A O     no hydrogen  2.450  N/A
THR 102.A OG1  ALA 99.A O     no hydrogen  3.357  N/A
SER 108.A N    ASN 111.A OD1  no hydrogen  3.314  N/A
SER 108.A OG   ASN 111.A OD1  no hydrogen  2.989  N/A
ASN 111.A N    SER 108.A O    no hydrogen  3.093  N/A
VAL 112.A N    LEU 109.A O    no hydrogen  3.199  N/A
PHE 116.A N    VAL 112.A O    no hydrogen  3.035  N/A
TYR 117.A N    ALA 113.A O    no hydrogen  2.875  N/A
ILE 118.A N    GLY 114.A O    no hydrogen  2.929  N/A
LEU 119.A N    VAL 115.A O    no hydrogen  2.932  N/A
VAL 120.A N    PHE 116.A O    no hydrogen  2.987  N/A
GLY 121.A N    TYR 117.A O    no hydrogen  2.900  N/A
GLY 122.A N    ILE 118.A O    no hydrogen  2.903  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.958  N/A
GLY 124.A N    VAL 120.A O    no hydrogen  2.941  N/A
LEU 125.A N    GLY 121.A O    no hydrogen  2.904  N/A
ALA 126.A N    GLY 122.A O    no hydrogen  2.906  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.975  N/A
LEU 128.A N    GLY 124.A O    no hydrogen  2.923  N/A
VAL 129.A N    LEU 125.A O    no hydrogen  2.904  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.943  N/A
LEU 131.A N    MET 127.A O    no hydrogen  2.936  N/A
ILE 132.A N    LEU 128.A O    no hydrogen  2.892  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.949  N/A
PHE 134.A N    ALA 130.A O    no hydrogen  2.917  N/A
CYS 135.A N    LEU 131.A O    no hydrogen  2.896  N/A
CYS 135.A SG   LEU 131.A O    no hydrogen  3.461  N/A
TYR 136.A N    ILE 132.A O    no hydrogen  2.944  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.932  N/A
SER 138.A N    PHE 134.A O    no hydrogen  2.871  N/A
SER 138.A OG   PHE 134.A O    no hydrogen  2.728  N/A
ARG 139.A N    CYS 135.A O    no hydrogen  2.923  N/A
ALA 140.A N    TYR 136.A O    no hydrogen  2.938  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.888  N/A
ALA 142.A N    SER 138.A O    no hydrogen  2.896  N/A
LYS 143.A N    ARG 139.A O    no hydrogen  2.926  N/A
ARG 144.A N    ALA 140.A O    no hydrogen  2.892  N/A
MET 145.A N    GLU 141.A O    no hydrogen  2.898  N/A
LYS 146.A N    LYS 143.A O    no hydrogen  3.396  N/A