Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e0w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLY 1.A O      no hydrogen  3.198  N/A
HIS 6.A N      PRO 2.A O      no hydrogen  2.956  N/A
ASP 7.A N      GLU 3.A O      no hydrogen  3.018  N/A
LEU 8.A N      PHE 4.A O      no hydrogen  2.883  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  3.122  N/A
ARG 10.A N     HIS 6.A O      no hydrogen  2.919  N/A
LEU 11.A N     ASP 7.A O      no hydrogen  2.962  N/A
LEU 11.A N     LEU 8.A O      no hydrogen  3.182  N/A
CYS 12.A N     LEU 8.A O      no hydrogen  3.032  N/A
PHE 13.A N     VAL 26.A O     no hydrogen  2.971  N/A
GLY 15.A N     VAL 24.A O     no hydrogen  2.744  N/A
GLY 16.A N     VAL 24.A O     no hydrogen  3.109  N/A
ASN 21.A N     ASP 18.A O     no hydrogen  2.625  N/A
LYS 23.A NZ    LEU 54.A O     no hydrogen  2.853  N/A
LYS 23.A NZ    GLN 56.A OE1   no hydrogen  3.050  N/A
LYS 23.A NZ    GLU 59.A OE2   no hydrogen  3.500  N/A
VAL 24.A N     GLY 16.A O     no hydrogen  2.874  N/A
ILE 25.A N     THR 62.A O     no hydrogen  3.036  N/A
VAL 26.A N     PHE 13.A O     no hydrogen  2.881  N/A
VAL 27.A N     VAL 64.A O     no hydrogen  3.016  N/A
VAL 28.A N     LEU 11.A O     no hydrogen  2.922  N/A
THR 29.A N     PHE 66.A O     no hydrogen  2.951  N/A
THR 29.A OG1   PHE 66.A O     no hydrogen  2.988  N/A
THR 29.A OG1   SER 74.A O     no hydrogen  2.859  N/A
ASN 31.A ND2   ARG 10.A O     no hydrogen  2.959  N/A
PHE 35.A N     LEU 32.A O     no hydrogen  3.333  N/A
LYS 36.A N     GLU 33.A O     no hydrogen  2.944  N/A
LYS 37.A NZ    ASP 7.A OD2    no hydrogen  3.149  N/A
TYR 38.A N     PHE 35.A O     no hydrogen  3.256  N/A
TYR 38.A OH    ASP 7.A OD2    no hydrogen  2.616  N/A
ASP 39.A N     ASP 39.A OD1   no hydrogen  2.478  N/A
LYS 45.A N     ASN 42.A OD1   no hydrogen  3.130  N/A
GLU 46.A N     ASN 42.A O     no hydrogen  3.443  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  2.792  N/A
TYR 48.A N     ILE 44.A O     no hydrogen  3.055  N/A
TYR 48.A OH    ALA 82.A O     no hydrogen  2.485  N/A
ASN 49.A N     LYS 45.A O     no hydrogen  2.922  N/A
HIS 50.A N     GLU 46.A O     no hydrogen  2.690  N/A
VAL 51.A N     ALA 47.A O     no hydrogen  2.971  N/A
HIS 52.A N     TYR 48.A O     no hydrogen  2.912  N/A
HIS 52.A NE2   ASP 87.A OD1   no hydrogen  2.293  N/A
LYS 53.A N     ASN 49.A O     no hydrogen  3.057  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  3.056  N/A
LEU 54.A N     VAL 51.A O     no hydrogen  2.911  N/A
ILE 55.A N     VAL 51.A O     no hydrogen  3.166  N/A
TYR 61.A N     ASN 93.A O     no hydrogen  3.151  N/A
TYR 61.A OH    TYR 83.A OH    no hydrogen  2.868  N/A
TYR 61.A OH    LEU 90.A O     no hydrogen  2.636  N/A
THR 62.A N     LYS 23.A O     no hydrogen  3.129  N/A
ALA 63.A N     ALA 96.A O     no hydrogen  3.085  N/A
VAL 64.A N     ILE 25.A O     no hydrogen  3.212  N/A
PHE 65.A N     TYR 98.A O     no hydrogen  2.764  N/A
PHE 66.A N     VAL 27.A O     no hydrogen  3.094  N/A
ALA 67.A N     ILE 100.A O    no hydrogen  2.864  N/A
HIS 68.A ND1   HIS 68.A O     no hydrogen  2.435  N/A
PHE 73.A N     THR 71.A O     no hydrogen  2.590  N/A
TYR 75.A OH    GLU 33.A OE2   no hydrogen  2.689  N/A
SER 79.A N     TYR 75.A O     no hydrogen  2.766  N/A
SER 79.A OG    TYR 75.A O     no hydrogen  3.286  N/A
SER 79.A OG    LEU 76.A O     no hydrogen  3.064  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.743  N/A
LYS 81.A N     GLY 77.A O     no hydrogen  2.962  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  3.022  N/A
TYR 83.A N     SER 79.A O     no hydrogen  2.781  N/A
TYR 83.A OH    TYR 61.A OH    no hydrogen  2.868  N/A
TYR 83.A OH    LEU 90.A O     no hydrogen  3.414  N/A
TYR 84.A N     LEU 80.A O     no hydrogen  2.727  N/A
GLY 85.A N     ALA 82.A O     no hydrogen  3.254  N/A
MET 86.A N     TYR 83.A O     no hydrogen  3.195  N/A
HIS 91.A N     TYR 88.A O     no hydrogen  2.688  N/A
HIS 91.A NE2   TYR 84.A O     no hydrogen  3.246  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  3.188  N/A
LYS 92.A N     TYR 89.A O     no hydrogen  2.916  N/A
LYS 92.A NZ    LYS 92.A O     no hydrogen  3.538  N/A
ASN 93.A N     TYR 89.A O     no hydrogen  3.055  N/A
ASN 93.A ND2   ASP 58.A OD1   no hydrogen  2.668  N/A
LYS 95.A N     TYR 61.A O     no hydrogen  2.642  N/A
LYS 95.A NZ    ASP 18.A OD1   no hydrogen  3.116  N/A
LYS 95.A NZ    ASP 18.A OD2   no hydrogen  2.755  N/A
LYS 95.A NZ    ASN 19.A O     no hydrogen  3.228  N/A
LYS 95.A NZ    ASP 22.A OD2   no hydrogen  3.050  N/A
TYR 98.A N     ALA 63.A O     no hydrogen  2.912  N/A
ILE 100.A N    PHE 65.A O     no hydrogen  2.704  N/A
SER 106.A OG   ASP 103.A O    no hydrogen  2.318  N/A
SER 106.A OG   ASP 103.A OD2  no hydrogen  3.229  N/A
LYS 107.A N    TRP 104.A O    no hydrogen  2.895  N/A
VAL 108.A N    TRP 104.A O    no hydrogen  3.049  N/A
ARG 111.A NH1  SER 115.A OG   no hydrogen  2.937  N/A
THR 112.A N    VAL 108.A O    no hydrogen  2.933  N/A
THR 112.A OG1  VAL 108.A O    no hydrogen  2.823  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  3.139  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.984  N/A
SER 115.A N    ARG 111.A O    no hydrogen  2.953  N/A
SER 115.A OG   ARG 111.A O    no hydrogen  3.349  N/A
ILE 116.A N    THR 112.A O    no hydrogen  3.047  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.979  N/A
SER 118.A N    SER 115.A O    no hydrogen  3.330  N/A
SER 118.A OG   LEU 114.A O    no hydrogen  3.192  N/A
THR 122.A OG1  PRO 119.A O    no hydrogen  3.068  N/A
ARG 123.A N    LYS 120.A O    no hydrogen  3.054  N/A
LYS 124.A N    PHE 121.A O    no hydrogen  3.274  N/A
SER 130.A N    ASP 133.A OD2  no hydrogen  3.192  N/A
SER 132.A N    SER 130.A OG   no hydrogen  3.400  N/A
ASP 133.A N    SER 130.A O    no hydrogen  3.275  N/A
LEU 134.A N    ILE 131.A O    no hydrogen  3.218  N/A
ASN 135.A N    SER 132.A O    no hydrogen  3.387  N/A
LYS 136.A NZ   ASP 133.A O    no hydrogen  2.953  N/A
TYR 137.A N    LEU 134.A O    no hydrogen  2.994  N/A
ILE 138.A N    LEU 134.A O    no hydrogen  3.433  N/A
SER 141.A OG   HIS 142.A ND1  no hydrogen  3.381  N/A
HIS 142.A N    PRO 139.A O    no hydrogen  3.397  N/A
LEU 143.A N    LEU 140.A O    no hydrogen  3.028  N/A
TYR 150.A N    PRO 147.A O    no hydrogen  3.280  N/A