Complet list of 1nlo con fileClick here to see the 3D structure Complete list of 1nlo.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"

HYDROPHOBIC 2.00 3.80   300
C C 0009  THR C   2.425 E C 0010  PHE CA 
C C 0009  THR C   3.420 E C 0010  PHE C  
C C 0009  THR C   3.517 E C 0010  PHE CB 
C C 0009  THR C   3.244 E C 0010  PHE CD1
E C 0010  PHE C   2.427 E C 0011  VAL CA 
E C 0010  PHE C   3.560 E C 0011  VAL C  
E C 0010  PHE C   3.366 E C 0011  VAL CB 
E C 0010  PHE C   3.292 E C 0011  VAL CG2
E C 0010  PHE CB  3.626 E C 0034  ILE CG1
E C 0010  PHE CG  3.181 E C 0034  ILE CG1
E C 0010  PHE CD1 3.249 E C 0034  ILE CG1
E C 0010  PHE CD2 3.597 E C 0034  ILE CG1
E C 0010  PHE CE1 3.715 E C 0034  ILE CG1
E C 0010  PHE CE2 3.540 E C 0043  TRP CZ3
E C 0010  PHE CB  3.367 E C 0061  VAL CG2
E C 0010  PHE CD2 3.578 E C 0061  VAL CG2
E C 0010  PHE CD2 3.743 E C 0062  ALA C  
E C 0010  PHE CD2 3.780 E C 0063  PRO CA 
E C 0010  PHE CE2 3.713 E C 0063  PRO CA 
E C 0010  PHE CE2 3.596 E C 0063  PRO CB 
E C 0010  PHE CZ  3.680 E C 0063  PRO CB 
E C 0011  VAL C   2.418 E C 0012  ALA CA 
E C 0011  VAL C   3.090 E C 0012  ALA C  
E C 0011  VAL C   3.682 E C 0012  ALA CB 
E C 0011  VAL C   3.776 E C 0061  VAL CG2
E C 0012  ALA C   2.428 C C 0013  LEU CA 
E C 0012  ALA C   2.822 C C 0013  LEU C  
E C 0012  ALA C   3.673 C C 0013  LEU CB 
E C 0012  ALA CB  3.555 C C 0026  PHE CG 
E C 0012  ALA CB  2.871 C C 0026  PHE CD1
E C 0012  ALA CB  3.261 C C 0026  PHE CE1
E C 0012  ALA CB  3.566 C C 0032  LEU CD1
C C 0013  LEU C   2.420 C C 0014  TYR CA 
C C 0013  LEU C   3.623 C C 0014  TYR C  
C C 0013  LEU C   3.259 C C 0014  TYR CB 
C C 0013  LEU C   2.964 C C 0014  TYR CG 
C C 0013  LEU C   2.941 C C 0014  TYR CD1
C C 0013  LEU C   3.656 C C 0014  TYR CD2
C C 0013  LEU C   3.613 C C 0014  TYR CE1
C C 0013  LEU CB  3.629 C C 0014  TYR CD2
C C 0013  LEU CB  3.657 C C 0014  TYR CE1
C C 0013  LEU CB  3.436 C C 0014  TYR CE2
C C 0013  LEU CB  3.451 C C 0014  TYR CZ 
C C 0013  LEU CG  3.689 E C 0062  ALA CB 
C C 0013  LEU CD1 3.719 E C 0062  ALA CB 
C C 0014  TYR C   2.418 C C 0015  ASP CA 
C C 0014  TYR C   3.000 C C 0015  ASP C  
C C 0014  TYR C   3.700 C C 0015  ASP CB 
C C 0014  TYR C   3.787 H C 0060  TYR CD2
C C 0014  TYR CB  3.395 H C 0060  TYR CD2
C C 0014  TYR CB  3.392 H C 0060  TYR CE2
C C 0014  TYR CD2 3.680 H C 0060  TYR CG 
C C 0014  TYR CD2 3.680 H C 0060  TYR CD2
C C 0015  ASP C   2.405 C C 0016  TYR CA 
C C 0015  ASP C   3.276 C C 0016  TYR C  
C C 0015  ASP C   3.590 C C 0016  TYR CB 
C C 0015  ASP CA  3.612 C C 0026  PHE C  
C C 0015  ASP CA  3.330 C C 0027  LYS CA 
C C 0015  ASP CA  3.557 C C 0027  LYS C  
C C 0015  ASP CB  3.439 C C 0027  LYS CA 
C C 0015  ASP CG  3.177 C C 0027  LYS CA 
C C 0015  ASP CG  3.510 C C 0027  LYS C  
C C 0015  ASP CG  3.651 C C 0027  LYS CB 
C C 0016  TYR C   2.426 C C 0017  GLU CA 
C C 0016  TYR C   3.229 C C 0017  GLU C  
C C 0016  TYR C   3.636 C C 0017  GLU CB 
C C 0016  TYR CA  3.599 C C 0026  PHE CE1
C C 0016  TYR CB  3.350 C C 0026  PHE CD1
C C 0016  TYR CB  3.799 C C 0026  PHE CD2
C C 0016  TYR CB  2.780 C C 0026  PHE CE1
C C 0016  TYR CB  3.312 C C 0026  PHE CE2
C C 0016  TYR CB  2.762 C C 0026  PHE CZ 
C C 0016  TYR CG  3.570 C C 0026  PHE CZ 
C C 0016  TYR CD2 3.635 C C 0026  PHE CE2
C C 0016  TYR CZ  3.509 E C 0042  TRP CZ3
C C 0016  TYR CZ  3.488 E C 0042  TRP CH2
C C 0016  TYR CG  3.394 E C 0057  PRO CG 
C C 0016  TYR CG  3.508 E C 0057  PRO CD 
C C 0016  TYR CD1 3.213 E C 0057  PRO CG 
C C 0016  TYR CD2 3.697 E C 0057  PRO CG 
C C 0016  TYR CD2 3.254 E C 0057  PRO CD 
C C 0016  TYR CE1 3.355 E C 0057  PRO CG 
C C 0016  TYR CE2 3.354 E C 0057  PRO CD 
C C 0016  TYR CZ  3.661 E C 0057  PRO CG 
C C 0016  TYR CZ  3.693 E C 0057  PRO CD 
C C 0017  GLU C   2.418 C C 0018  SER CA 
C C 0017  GLU C   2.840 C C 0018  SER C  
C C 0017  GLU C   3.665 C C 0018  SER CB 
C C 0018  SER C   2.426 C C 0019  ARG CA 
C C 0018  SER C   3.322 C C 0019  ARG C  
C C 0018  SER C   3.586 C C 0019  ARG CB 
C C 0019  ARG C   2.424 C C 0020  THR CA 
C C 0019  ARG C   3.580 C C 0020  THR C  
C C 0019  ARG C   3.327 C C 0020  THR CB 
C C 0019  ARG C   3.106 C C 0020  THR CG2
C C 0020  THR C   2.420 C C 0021  GLU CA 
C C 0020  THR C   3.220 C C 0021  GLU C  
C C 0020  THR C   3.634 C C 0021  GLU CB 
C C 0021  GLU C   2.423 C C 0022  THR CA 
C C 0021  GLU C   3.524 C C 0022  THR C  
C C 0021  GLU C   3.419 C C 0022  THR CB 
C C 0022  THR C   2.422 C C 0023  ASP CA 
C C 0022  THR C   3.349 C C 0023  ASP C  
C C 0022  THR C   3.576 C C 0023  ASP CB 
C C 0022  THR C   3.580 C C 0023  ASP CG 
C C 0023  ASP C   2.421 C C 0024  LEU CA 
C C 0023  ASP C   3.395 C C 0024  LEU C  
C C 0023  ASP C   3.525 C C 0024  LEU CB 
C C 0023  ASP CG  3.792 E C 0042  TRP CZ3
C C 0023  ASP CA  3.773 E C 0054  GLY C  
C C 0023  ASP C   3.773 E C 0054  GLY CA 
C C 0024  LEU C   2.416 C C 0025  SER CA 
C C 0024  LEU C   3.121 C C 0025  SER C  
C C 0024  LEU C   3.668 C C 0025  SER CB 
C C 0024  LEU CD1 3.470 C C 0052  GLN C  
C C 0024  LEU CD1 3.504 C C 0052  GLN CB 
C C 0024  LEU CG  3.585 E C 0053  THR C  
C C 0024  LEU CD1 3.746 E C 0053  THR CA 
C C 0024  LEU CD1 3.110 E C 0053  THR C  
C C 0024  LEU CB  3.569 E C 0054  GLY CA 
C C 0024  LEU CG  3.482 E C 0054  GLY CA 
C C 0025  SER C   2.412 C C 0026  PHE CA 
C C 0025  SER C   3.464 C C 0026  PHE C  
C C 0025  SER C   3.469 C C 0026  PHE CB 
C C 0026  PHE C   2.429 C C 0027  LYS CA 
C C 0026  PHE C   3.462 C C 0027  LYS C  
C C 0026  PHE C   3.487 C C 0027  LYS CB 
C C 0026  PHE C   3.576 C C 0027  LYS CG 
C C 0026  PHE CG  3.791 C C 0032  LEU CD1
C C 0026  PHE CD2 3.484 E C 0056  ILE CG2
C C 0026  PHE CE2 3.451 E C 0056  ILE CB 
C C 0026  PHE CE2 3.259 E C 0056  ILE CG2
C C 0026  PHE CE2 3.672 E C 0057  PRO CD 
C C 0026  PHE CZ  3.733 E C 0057  PRO CD 
C C 0026  PHE CE1 3.657 H C 0060  TYR CB 
C C 0026  PHE CZ  3.555 H C 0060  TYR CB 
C C 0027  LYS C   2.422 C C 0028  LYS CA 
C C 0027  LYS C   3.096 C C 0028  LYS C  
C C 0027  LYS C   3.680 C C 0028  LYS CB 
C C 0028  LYS C   2.421 C C 0029  GLY CA 
C C 0028  LYS C   3.296 C C 0029  GLY C  
C C 0029  GLY C   2.420 C C 0030  GLU CA 
C C 0029  GLY C   3.097 C C 0030  GLU C  
C C 0029  GLY C   3.677 C C 0030  GLU CB 
C C 0030  GLU C   2.420 C C 0031  ARG CA 
C C 0030  GLU C   3.105 C C 0031  ARG C  
C C 0030  GLU C   3.675 C C 0031  ARG CB 
C C 0031  ARG C   2.422 C C 0032  LEU CA 
C C 0031  ARG C   3.573 C C 0032  LEU C  
C C 0031  ARG C   3.336 C C 0032  LEU CB 
C C 0031  ARG C   3.370 C C 0032  LEU CG 
C C 0032  LEU C   2.422 E C 0033  GLN CA 
C C 0032  LEU C   3.074 E C 0033  GLN C  
C C 0032  LEU C   3.682 E C 0033  GLN CB 
C C 0032  LEU CD2 3.685 E C 0045  ALA CB 
E C 0033  GLN C   2.422 E C 0034  ILE CA 
E C 0033  GLN C   2.873 E C 0034  ILE C  
E C 0033  GLN C   3.689 E C 0034  ILE CB 
E C 0033  GLN CG  3.769 C C 0048  LEU CD1
E C 0034  ILE C   2.422 E C 0035  VAL CA 
E C 0034  ILE C   3.511 E C 0035  VAL C  
E C 0034  ILE C   3.412 E C 0035  VAL CB 
E C 0034  ILE C   3.379 E C 0035  VAL CG2
E C 0034  ILE CD1 3.564 E C 0043  TRP CE3
E C 0034  ILE CD1 3.677 E C 0056  ILE CD1
E C 0035  VAL C   2.418 E C 0036  ASN CA 
E C 0035  VAL C   3.428 E C 0036  ASN C  
E C 0035  VAL C   3.495 E C 0036  ASN CB 
E C 0035  VAL CB  3.771 E C 0044  LEU C  
E C 0036  ASN C   2.422 C C 0037  ASN CA 
E C 0036  ASN C   3.454 C C 0037  ASN C  
E C 0036  ASN C   3.481 C C 0037  ASN CB 
C C 0037  ASN C   2.423 C C 0038  THR CA 
C C 0037  ASN C   3.518 C C 0038  THR C  
C C 0037  ASN C   3.419 C C 0038  THR CB 
C C 0037  ASN CA  3.447 E C 0043  TRP CG 
C C 0037  ASN CA  3.292 E C 0043  TRP CD1
C C 0037  ASN CB  3.567 E C 0043  TRP CG 
C C 0037  ASN CB  3.749 E C 0043  TRP CD1
C C 0037  ASN CB  3.607 E C 0043  TRP CD2
C C 0038  THR C   2.423 C C 0039  GLU CA 
C C 0038  THR C   3.013 C C 0039  GLU C  
C C 0038  THR C   3.694 C C 0039  GLU CB 
C C 0039  GLU C   2.422 C C 0040  GLY CA 
C C 0039  GLU C   3.639 C C 0040  GLY C  
C C 0040  GLY C   2.422 C C 0041  ASP CA 
C C 0040  GLY C   3.225 C C 0041  ASP C  
C C 0040  GLY C   3.635 C C 0041  ASP CB 
C C 0041  ASP C   2.422 E C 0042  TRP CA 
C C 0041  ASP C   3.503 E C 0042  TRP C  
C C 0041  ASP C   3.425 E C 0042  TRP CB 
C C 0041  ASP C   3.496 E C 0042  TRP CG 
C C 0041  ASP C   3.287 E C 0042  TRP CD1
E C 0042  TRP C   2.428 E C 0043  TRP CA 
E C 0042  TRP C   3.417 E C 0043  TRP C  
E C 0042  TRP C   3.518 E C 0043  TRP CB 
E C 0042  TRP C   3.482 E C 0043  TRP CG 
E C 0042  TRP C   3.035 E C 0043  TRP CD1
E C 0042  TRP CE3 3.506 E C 0056  ILE C  
E C 0042  TRP CZ3 3.639 E C 0057  PRO CD 
E C 0042  TRP CH2 3.771 E C 0057  PRO CB 
E C 0043  TRP C   2.415 E C 0044  LEU CA 
E C 0043  TRP C   3.222 E C 0044  LEU C  
E C 0043  TRP C   3.627 E C 0044  LEU CB 
E C 0043  TRP C   3.777 E C 0055  TYR CD1
E C 0043  TRP CE2 3.653 H C 0058  SER CB 
E C 0043  TRP CZ2 3.286 H C 0058  SER CB 
E C 0043  TRP CH2 3.461 H C 0058  SER CB 
E C 0044  LEU C   2.417 E C 0045  ALA CA 
E C 0044  LEU C   3.381 E C 0045  ALA C  
E C 0044  LEU C   3.535 E C 0045  ALA CB 
E C 0044  LEU CG  3.614 E C 0053  THR CG2
E C 0044  LEU CD1 3.480 E C 0053  THR CG2
E C 0044  LEU CD2 3.635 E C 0053  THR CG2
E C 0044  LEU CD1 3.689 E C 0054  GLY C  
E C 0044  LEU CA  3.429 E C 0055  TYR CD1
E C 0044  LEU CB  3.477 E C 0055  TYR CD1
E C 0044  LEU CB  3.452 E C 0055  TYR CE1
E C 0044  LEU CG  3.730 E C 0055  TYR CE1
E C 0044  LEU CD1 3.735 E C 0055  TYR CA 
E C 0044  LEU CD1 3.474 E C 0055  TYR CG 
E C 0044  LEU CD1 2.947 E C 0055  TYR CD1
E C 0044  LEU CD1 3.026 E C 0055  TYR CE1
E C 0044  LEU CD1 3.604 E C 0055  TYR CZ 
E C 0045  ALA C   2.421 E C 0046  HIS CA 
E C 0045  ALA C   3.449 E C 0046  HIS C  
E C 0045  ALA C   3.480 E C 0046  HIS CB 
E C 0045  ALA CB  3.571 E C 0056  ILE CG1
E C 0045  ALA CB  3.745 E C 0056  ILE CG2
E C 0046  HIS C   2.423 C C 0047  SER CA 
E C 0046  HIS C   3.080 C C 0047  SER C  
E C 0046  HIS C   3.683 C C 0047  SER CB 
E C 0046  HIS CD2 3.488 C C 0048  LEU CD2
E C 0046  HIS CE1 3.448 C C 0051  GLY CA 
E C 0046  HIS CE1 3.290 C C 0051  GLY C  
C C 0047  SER C   2.423 C C 0048  LEU CA 
C C 0047  SER C   3.226 C C 0048  LEU C  
C C 0047  SER C   3.636 C C 0048  LEU CB 
C C 0048  LEU C   2.423 C C 0049  THR CA 
C C 0048  LEU C   2.969 C C 0049  THR C  
C C 0048  LEU C   3.695 C C 0049  THR CB 
C C 0049  THR C   2.422 C C 0050  THR CA 
C C 0049  THR C   3.271 C C 0050  THR C  
C C 0049  THR C   3.614 C C 0050  THR CB 
C C 0050  THR C   2.423 C C 0051  GLY CA 
C C 0050  THR C   3.308 C C 0051  GLY C  
C C 0051  GLY C   2.423 C C 0052  GLN CA 
C C 0051  GLY C   3.427 C C 0052  GLN C  
C C 0051  GLY C   3.506 C C 0052  GLN CB 
C C 0051  GLY C   3.651 C C 0052  GLN CG 
C C 0052  GLN C   2.421 E C 0053  THR CA 
C C 0052  GLN C   3.393 E C 0053  THR C  
C C 0052  GLN C   3.535 E C 0053  THR CB 
E C 0053  THR C   2.415 E C 0054  GLY CA 
E C 0053  THR C   3.691 E C 0054  GLY C  
E C 0054  GLY C   2.413 E C 0055  TYR CA 
E C 0054  GLY C   2.891 E C 0055  TYR C  
E C 0054  GLY C   3.680 E C 0055  TYR CB 
E C 0055  TYR C   2.419 E C 0056  ILE CA 
E C 0055  TYR C   3.666 E C 0056  ILE C  
E C 0055  TYR C   3.130 E C 0056  ILE CB 
E C 0055  TYR C   3.538 E C 0056  ILE CG1
E C 0055  TYR C   3.062 E C 0056  ILE CG2
E C 0056  ILE CA  2.794 E C 0057  PRO CD 
E C 0056  ILE C   2.434 E C 0057  PRO CA 
E C 0056  ILE C   3.117 E C 0057  PRO C  
E C 0056  ILE C   3.606 E C 0057  PRO CB 
E C 0056  ILE C   3.648 E C 0057  PRO CG 
E C 0056  ILE C   2.456 E C 0057  PRO CD 
E C 0056  ILE CB  3.492 E C 0057  PRO CD 
E C 0056  ILE CD1 3.780 E C 0061  VAL CG1
E C 0057  PRO C   2.426 H C 0058  SER CA 
E C 0057  PRO C   3.075 H C 0058  SER C  
E C 0057  PRO C   3.686 H C 0058  SER CB 
H C 0058  SER C   2.412 H C 0059  ASN CA 
H C 0058  SER C   3.071 H C 0059  ASN C  
H C 0058  SER C   3.667 H C 0059  ASN CB 
H C 0058  SER CA  3.299 E C 0061  VAL CG1
H C 0058  SER C   3.614 E C 0061  VAL CG1
H C 0059  ASN C   2.420 H C 0060  TYR CA 
H C 0059  ASN C   3.331 H C 0060  TYR C  
H C 0059  ASN C   3.581 H C 0060  TYR CB 
H C 0059  ASN C   3.727 H C 0060  TYR CD1
H C 0059  ASN CG  3.519 H C 0060  TYR CD1
H C 0060  TYR C   2.427 E C 0061  VAL CA 
H C 0060  TYR C   3.497 E C 0061  VAL C  
H C 0060  TYR C   3.452 E C 0061  VAL CB 
E C 0061  VAL C   2.418 E C 0062  ALA CA 
E C 0061  VAL C   3.643 E C 0062  ALA C  
E C 0061  VAL C   3.198 E C 0062  ALA CB 
E C 0062  ALA CA  2.788 E C 0063  PRO CD 
E C 0062  ALA C   2.442 E C 0063  PRO CA 
E C 0062  ALA C   3.161 E C 0063  PRO C  
E C 0062  ALA C   3.607 E C 0063  PRO CB 
E C 0062  ALA C   3.649 E C 0063  PRO CG 
E C 0062  ALA C   2.453 E C 0063  PRO CD 
E C 0062  ALA CB  3.492 E C 0063  PRO CD 
E C 0063  PRO C   2.422 C C 0064  SER CA 
E C 0063  PRO C   3.162 C C 0064  SER C  
E C 0063  PRO C   3.658 C C 0064  SER CB 

CHARGE_ATTR 2.00 12.00    23
C C 0015  ASP OD1 7.634 C C 0027  LYS NZ 
C C 0015  ASP OD2 5.598 C C 0027  LYS NZ 
C C 0015  ASP OD1 6.892 C C 0028  LYS NZ 
C C 0015  ASP OD2 8.310 C C 0028  LYS NZ 
C C 0017  GLU OE1 8.759 C C 0019  ARG NH1
C C 0017  GLU OE1 6.895 C C 0019  ARG NH2
C C 0017  GLU OE2 10.24 C C 0019  ARG NH1
C C 0017  GLU OE2 8.560 C C 0019  ARG NH2
C C 0017  GLU OE2 11.80 C C 0027  LYS NZ 
C C 0023  ASP OD1 9.608 C C 0019  ARG NH1
C C 0023  ASP OD1 10.52 C C 0019  ARG NH2
C C 0023  ASP OD2 10.46 C C 0019  ARG NH1
C C 0023  ASP OD2 11.39 C C 0019  ARG NH2
C C 0030  GLU OE1 7.079 C C 0027  LYS NZ 
C C 0030  GLU OE2 6.794 C C 0027  LYS NZ 
C C 0030  GLU OE1 9.235 C C 0031  ARG NH1
C C 0030  GLU OE1 11.47 C C 0031  ARG NH2
C C 0030  GLU OE2 8.721 C C 0031  ARG NH1
C C 0030  GLU OE2 10.93 C C 0031  ARG NH2
C C 0030  GLU OE1 11.36 E C 0046  HIS ND1
C C 0030  GLU OE1 11.62 E C 0046  HIS NE2
C C 0030  GLU OE2 10.80 E C 0046  HIS ND1
C C 0030  GLU OE2 10.72 E C 0046  HIS NE2

CHARGE_REPU 2.00 12.00    19
C C 0015  ASP OD1 9.419 C C 0017  GLU OE1
C C 0015  ASP OD1 10.11 C C 0017  GLU OE2
C C 0015  ASP OD2 9.473 C C 0017  GLU OE1
C C 0015  ASP OD2 9.733 C C 0017  GLU OE2
C C 0015  ASP OD1 8.113 C C 0030  GLU OE1
C C 0015  ASP OD1 9.623 C C 0030  GLU OE2
C C 0015  ASP OD2 6.631 C C 0030  GLU OE1
C C 0015  ASP OD2 7.920 C C 0030  GLU OE2
C C 0017  GLU OE1 11.88 C C 0023  ASP OD1
C C 0021  GLU OE1 9.804 C C 0023  ASP OD1
C C 0021  GLU OE1 11.34 C C 0023  ASP OD2
C C 0021  GLU OE2 10.18 C C 0023  ASP OD1
C C 0021  GLU OE2 11.98 C C 0023  ASP OD2
C C 0023  ASP OD2 10.63 C C 0039  GLU OE1
C C 0023  ASP OD2 11.43 C C 0039  GLU OE2
C C 0023  ASP OD2 11.95 C C 0041  ASP OD2
C C 0039  GLU OE1 11.50 C C 0041  ASP OD2
C C 0039  GLU OE2 11.61 C C 0041  ASP OD1
C C 0039  GLU OE2 10.47 C C 0041  ASP OD2

HB_MM       2.00 3.20    80
E C 0010  PHE N   2.197 C C 0009  THR O  
E C 0010  PHE N   3.174 C C 0032  LEU O  
E C 0011  VAL N   2.198 E C 0010  PHE O  
E C 0011  VAL N   3.051 E C 0062  ALA O  
E C 0012  ALA N   2.193 E C 0011  VAL O  
C C 0013  LEU N   2.936 E C 0011  VAL O  
C C 0013  LEU N   2.201 E C 0012  ALA O  
C C 0013  LEU N   2.480 H C 0060  TYR O  
C C 0014  TYR N   2.612 E C 0012  ALA O  
C C 0014  TYR N   2.198 C C 0013  LEU O  
C C 0015  ASP N   2.198 C C 0014  TYR O  
C C 0016  TYR N   3.120 C C 0014  TYR O  
C C 0016  TYR N   2.190 C C 0015  ASP O  
C C 0016  TYR N   2.707 C C 0026  PHE O  
C C 0017  GLU N   2.201 C C 0016  TYR O  
C C 0018  SER N   2.194 C C 0017  GLU O  
C C 0019  ARG N   3.164 C C 0017  GLU O  
C C 0019  ARG N   2.198 C C 0018  SER O  
C C 0020  THR N   2.197 C C 0019  ARG O  
C C 0021  GLU N   2.195 C C 0020  THR O  
C C 0022  THR N   3.146 C C 0020  THR O  
C C 0022  THR N   2.197 C C 0021  GLU O  
C C 0023  ASP N   2.194 C C 0022  THR O  
C C 0024  LEU N   2.197 C C 0023  ASP O  
C C 0025  SER N   2.192 C C 0024  LEU O  
C C 0026  PHE N   2.972 C C 0016  TYR O  
C C 0026  PHE N   2.195 C C 0025  SER O  
C C 0027  LYS N   2.199 C C 0026  PHE O  
C C 0028  LYS N   2.197 C C 0027  LYS O  
C C 0029  GLY N   2.195 C C 0028  LYS O  
C C 0030  GLU N   2.196 C C 0029  GLY O  
C C 0031  ARG N   2.196 C C 0030  GLU O  
C C 0032  LEU N   3.198 E C 0010  PHE O  
C C 0032  LEU N   2.196 C C 0031  ARG O  
E C 0033  GLN N   2.196 C C 0032  LEU O  
E C 0033  GLN N   3.185 E C 0046  HIS O  
E C 0034  ILE N   2.821 C C 0032  LEU O  
E C 0034  ILE N   2.196 E C 0033  GLN O  
E C 0035  VAL N   2.195 E C 0034  ILE O  
E C 0035  VAL N   2.616 E C 0044  LEU O  
E C 0036  ASN N   2.195 E C 0035  VAL O  
C C 0037  ASN N   2.198 E C 0036  ASN O  
C C 0038  THR N   2.196 C C 0037  ASN O  
C C 0039  GLU N   2.196 C C 0038  THR O  
C C 0040  GLY N   2.197 C C 0039  GLU O  
C C 0041  ASP N   2.196 C C 0040  GLY O  
E C 0042  TRP N   2.195 C C 0041  ASP O  
E C 0043  TRP N   2.198 E C 0042  TRP O  
E C 0043  TRP N   3.066 E C 0056  ILE O  
E C 0044  LEU N   3.182 E C 0036  ASN O  
E C 0044  LEU N   2.189 E C 0043  TRP O  
E C 0045  ALA N   2.195 E C 0044  LEU O  
E C 0046  HIS N   3.038 E C 0033  GLN O  
E C 0046  HIS N   2.197 E C 0045  ALA O  
C C 0047  SER N   2.197 E C 0046  HIS O  
C C 0047  SER N   3.060 C C 0052  GLN O  
C C 0048  LEU N   2.197 C C 0047  SER O  
C C 0049  THR N   2.196 C C 0048  LEU O  
C C 0050  THR N   2.196 C C 0049  THR O  
C C 0051  GLY N   3.043 C C 0047  SER O  
C C 0051  GLY N   2.196 C C 0050  THR O  
C C 0052  GLN N   2.196 C C 0051  GLY O  
E C 0053  THR N   2.196 C C 0052  GLN O  
E C 0054  GLY N   3.169 E C 0045  ALA O  
E C 0054  GLY N   2.195 E C 0053  THR O  
E C 0055  TYR N   3.031 C C 0022  THR O  
E C 0055  TYR N   2.196 E C 0054  GLY O  
E C 0056  ILE N   2.744 E C 0043  TRP O  
E C 0056  ILE N   2.193 E C 0055  TYR O  
E C 0057  PRO N   2.224 E C 0056  ILE O  
H C 0058  SER N   3.080 C C 0041  ASP O  
H C 0058  SER N   2.197 E C 0057  PRO O  
H C 0059  ASN N   2.190 H C 0058  SER O  
H C 0060  TYR N   3.187 E C 0057  PRO O  
H C 0060  TYR N   2.196 H C 0059  ASN O  
E C 0061  VAL N   2.201 H C 0060  TYR O  
E C 0062  ALA N   2.873 E C 0011  VAL O  
E C 0062  ALA N   2.195 E C 0061  VAL O  
E C 0063  PRO N   2.227 E C 0062  ALA O  
C C 0064  SER N   2.196 E C 0063  PRO O  

HB_MS       2.00 3.20    10
C C 0021  GLU N   3.043 C C 0020  THR OG1
C C 0022  THR N   3.125 C C 0020  THR OG1
C C 0027  LYS N   2.921 C C 0030  GLU OE1
C C 0028  LYS N   3.085 C C 0015  ASP OD1
C C 0028  LYS N   3.044 C C 0015  ASP OD2
C C 0040  GLY O   3.006 E C 0043  TRP NE1
C C 0041  ASP O   2.584 H C 0058  SER OG 
C C 0047  SER O   3.133 E C 0046  HIS NE2
C C 0052  GLN O   3.041 E C 0046  HIS ND1
H C 0060  TYR N   2.656 H C 0059  ASN OD1

HB_SS       2.00 3.20     1
C C 0023  ASP OD1 2.646 C C 0020  THR OG1

AROMATIC    0.00 8.00     3
C C 0014  TYR 4.937 H C 0060  TYR
E C 0010  PHE 5.862 E C 0043  TRP
C C 0028  LYS 7.902 C C 0014  TYR


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "N"

HYDROPHOBIC 2.00 3.80    24
C C 0014  TYR CB  3.465 C N 0080  PRO CG 
C C 0014  TYR CG  2.804 C N 0080  PRO CG 
C C 0014  TYR CG  3.499 C N 0080  PRO CD 
C C 0014  TYR CD1 2.974 C N 0080  PRO CG 
C C 0014  TYR CD2 2.988 C N 0080  PRO CG 
C C 0014  TYR CD2 3.018 C N 0080  PRO CD 
C C 0014  TYR CE1 3.300 C N 0080  PRO CG 
C C 0014  TYR CE2 3.317 C N 0080  PRO CG 
C C 0014  TYR CE2 3.105 C N 0080  PRO CD 
C C 0014  TYR CZ  3.461 C N 0080  PRO CG 
C C 0014  TYR CZ  3.644 C N 0080  PRO CD 
C C 0041  ASP CB  3.756 C N 0076  LEU CD1
E C 0057  PRO CA  3.506 C N 0076  LEU CD2
E C 0057  PRO CB  3.292 C N 0076  LEU CD2
H C 0059  ASN CG  3.609 C N 0076  LEU CB 
H C 0059  ASN CG  3.761 C N 0076  LEU CD2
H C 0059  ASN C   3.569 C N 0079  LEU CD2
H C 0059  ASN CB  3.599 C N 0079  LEU CD2
H C 0059  ASN CG  3.234 C N 0079  LEU CD2
H C 0060  TYR CD1 2.849 C N 0079  LEU CD2
H C 0060  TYR CE1 3.629 C N 0079  LEU CA 
H C 0060  TYR CE1 2.797 C N 0079  LEU CD2
H C 0060  TYR CE1 3.760 C N 0080  PRO CD 
H C 0060  TYR CZ  3.598 C N 0080  PRO CD 

HB_MS       2.00 3.20     2
H C 0059  ASN ND2 2.932 C N 0077  PRO O  
H C 0060  TYR OH  2.842 C N 0078  PRO O  


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "N"
AND
CHAIN(S) "N"

HYDROPHOBIC 2.00 3.80    28
C N 0075  PRO C   2.423 C N 0076  LEU CA 
C N 0075  PRO C   2.850 C N 0076  LEU C  
C N 0075  PRO C   3.682 C N 0076  LEU CB 
C N 0076  LEU CA  2.794 C N 0077  PRO CD 
C N 0076  LEU C   2.437 C N 0077  PRO CA 
C N 0076  LEU C   3.154 C N 0077  PRO C  
C N 0076  LEU C   3.603 C N 0077  PRO CB 
C N 0076  LEU C   3.648 C N 0077  PRO CG 
C N 0076  LEU C   2.456 C N 0077  PRO CD 
C N 0076  LEU CB  3.203 C N 0077  PRO CD 
C N 0077  PRO CA  2.779 C N 0078  PRO CD 
C N 0077  PRO C   2.438 C N 0078  PRO CA 
C N 0077  PRO C   3.123 C N 0078  PRO C  
C N 0077  PRO C   3.610 C N 0078  PRO CB 
C N 0077  PRO C   3.643 C N 0078  PRO CG 
C N 0077  PRO C   2.448 C N 0078  PRO CD 
C N 0077  PRO CB  3.074 C N 0078  PRO CD 
C N 0078  PRO C   2.417 C N 0079  LEU CA 
C N 0078  PRO C   2.958 C N 0079  LEU C  
C N 0078  PRO C   3.709 C N 0079  LEU CB 
C N 0079  LEU CA  2.751 C N 0080  PRO CD 
C N 0079  LEU C   2.447 C N 0080  PRO CA 
C N 0079  LEU C   3.168 C N 0080  PRO C  
C N 0079  LEU C   3.606 C N 0080  PRO CB 
C N 0079  LEU C   3.639 C N 0080  PRO CG 
C N 0079  LEU C   2.445 C N 0080  PRO CD 
C N 0079  LEU CB  3.252 C N 0080  PRO CD 
C N 0079  LEU CD2 3.772 C N 0080  PRO CD 

HB_MM       2.00 3.20     5
C N 0076  LEU N   2.197 C N 0075  PRO O  
C N 0077  PRO N   2.225 C N 0076  LEU O  
C N 0078  PRO N   2.226 C N 0077  PRO O  
C N 0079  LEU N   2.196 C N 0078  PRO O  
C N 0080  PRO N   2.231 C N 0079  LEU O