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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      PHE 54.A O     no hydrogen  2.973  N/A
GLN 4.A NE2    GLU 6.A OE2    no hydrogen  3.480  N/A
ILE 5.A N      GLU 56.A O     no hydrogen  2.904  N/A
LYS 8.A NZ     GLU 68.A OE2   no hydrogen  3.076  N/A
ALA 10.A N     SER 7.A OG     no hydrogen  2.923  N/A
PHE 11.A N     SER 7.A O      no hydrogen  3.084  N/A
GLN 12.A N     LYS 8.A O      no hydrogen  2.941  N/A
GLU 13.A N     THR 9.A O      no hydrogen  2.871  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.989  N/A
LEU 15.A N     PHE 11.A O     no hydrogen  3.055  N/A
ASP 16.A N     GLN 12.A O     no hydrogen  3.148  N/A
ASP 16.A N     GLU 13.A O     no hydrogen  3.145  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  2.915  N/A
GLY 19.A N     ASP 16.A O     no hydrogen  3.400  N/A
LYS 21.A N     ALA 18.A O     no hydrogen  3.132  N/A
VAL 23.A N     PHE 80.A O     no hydrogen  3.064  N/A
VAL 24.A N     ILE 53.A O     no hydrogen  2.820  N/A
VAL 25.A N     GLN 78.A O     no hydrogen  2.923  N/A
ASP 26.A N     LEU 55.A O     no hydrogen  2.855  N/A
PHE 27.A N     THR 76.A O     no hydrogen  2.878  N/A
SER 28.A N     VAL 57.A O     no hydrogen  3.051  N/A
SER 28.A OG    GLU 56.A OE2   no hydrogen  2.782  N/A
SER 32.A N     ALA 29.A O     no hydrogen  3.295  N/A
SER 32.A OG    SER 35.A OG    no hydrogen  3.425  N/A
SER 32.A OG    MET 74.A O     no hydrogen  3.538  N/A
SER 35.A N     SER 32.A OG    no hydrogen  3.270  N/A
SER 35.A OG    SER 32.A OG    no hydrogen  3.425  N/A
LYS 36.A N     SER 32.A O     no hydrogen  3.339  N/A
MET 37.A N     GLY 33.A O     no hydrogen  3.156  N/A
ILE 38.A N     PRO 34.A O     no hydrogen  3.275  N/A
LYS 39.A N     LYS 36.A O     no hydrogen  3.390  N/A
PHE 42.A N     ILE 38.A O     no hydrogen  2.953  N/A
HIS 43.A N     LYS 39.A O     no hydrogen  3.140  N/A
SER 44.A N     PRO 40.A O     no hydrogen  2.868  N/A
SER 44.A OG    PHE 41.A O     no hydrogen  2.940  N/A
LEU 45.A N     PHE 41.A O     no hydrogen  3.020  N/A
SER 46.A N     PHE 42.A O     no hydrogen  3.259  N/A
SER 46.A OG    HIS 43.A O     no hydrogen  2.963  N/A
GLU 47.A N     SER 44.A O     no hydrogen  3.113  N/A
LYS 48.A N     SER 44.A O     no hydrogen  3.089  N/A
LYS 48.A N     LEU 45.A O     no hydrogen  3.118  N/A
LYS 48.A NZ    GLU 98.A OE2   no hydrogen  2.893  N/A
TYR 49.A N     LEU 45.A O     no hydrogen  2.908  N/A
TYR 49.A OH    GLU 98.A OE2   no hydrogen  2.860  N/A
ILE 53.A N     LEU 22.A O     no hydrogen  2.807  N/A
LEU 55.A N     VAL 24.A O     no hydrogen  2.831  N/A
GLU 56.A N     LYS 3.A O      no hydrogen  2.890  N/A
VAL 57.A N     ASP 26.A O     no hydrogen  2.957  N/A
VAL 59.A N     SER 28.A O     no hydrogen  2.938  N/A
ASP 60.A N     ASP 58.A OD1   no hydrogen  3.014  N/A
ASP 61.A N     ASP 58.A OD1   no hydrogen  3.413  N/A
CYS 62.A N     ASP 58.A O     no hydrogen  2.999  N/A
CYS 62.A SG    ILE 5.A O      no hydrogen  3.539  N/A
GLN 63.A NE2   ASP 60.A O     no hydrogen  3.307  N/A
ALA 66.A N     CYS 62.A O     no hydrogen  3.100  N/A
SER 67.A N     GLN 63.A O     no hydrogen  2.970  N/A
GLU 68.A N     ASP 64.A O     no hydrogen  2.895  N/A
CYS 69.A N     VAL 65.A O     no hydrogen  2.990  N/A
CYS 69.A SG    VAL 65.A O     no hydrogen  3.382  N/A
GLU 70.A N     SER 67.A O     no hydrogen  3.151  N/A
VAL 71.A N     ALA 66.A O     no hydrogen  3.208  N/A
THR 76.A N     PHE 27.A O     no hydrogen  3.236  N/A
THR 76.A OG1   CYS 73.A O     no hydrogen  2.841  N/A
PHE 77.A N     PHE 89.A O     no hydrogen  2.876  N/A
GLN 78.A N     VAL 25.A O     no hydrogen  3.080  N/A
GLN 78.A NE2   CYS 69.A O     no hydrogen  2.979  N/A
PHE 79.A N     GLY 87.A O     no hydrogen  3.062  N/A
PHE 80.A N     VAL 23.A O     no hydrogen  2.899  N/A
LYS 81.A N     GLN 84.A O     no hydrogen  2.832  N/A
LYS 81.A NZ    LEU 104.A O    no hydrogen  3.313  N/A
LYS 81.A NZ    VAL 105.A OXT  no hydrogen  3.197  N/A
LYS 82.A NZ    ASP 20.A OD1   no hydrogen  3.220  N/A
GLN 84.A N     LYS 81.A O     no hydrogen  3.121  N/A
LYS 85.A NZ    GLU 88.A OE1   no hydrogen  3.289  N/A
VAL 86.A N     PHE 79.A O     no hydrogen  2.916  N/A
PHE 89.A N     PHE 77.A O     no hydrogen  3.155  N/A
GLY 91.A N     PRO 75.A O     no hydrogen  3.005  N/A
LYS 96.A N     ASN 93.A OD1   no hydrogen  2.986  N/A
LEU 97.A N     ASN 93.A O     no hydrogen  3.086  N/A
GLU 98.A N     LYS 94.A O     no hydrogen  3.182  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  2.910  N/A
THR 100.A N    LYS 96.A O     no hydrogen  2.914  N/A
THR 100.A OG1  LYS 96.A O     no hydrogen  2.780  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  3.168  N/A
ASN 102.A N    GLU 98.A O     no hydrogen  2.973  N/A
ASN 102.A ND2  TYR 49.A OH    no hydrogen  2.931  N/A
ASN 102.A ND2  GLU 98.A O     no hydrogen  2.955  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  3.029  N/A
LEU 104.A N    THR 100.A O    no hydrogen  2.928  N/A
LEU 104.A N    ILE 101.A O    no hydrogen  3.137  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.994  N/A