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

HYDROPHOBIC 2.00 3.80   558
C A 0030  GLY CA  3.791 C A 0031  SER CA 
C A 0030  GLY C   2.430 C A 0031  SER CA 
C A 0030  GLY C   3.171 C A 0031  SER C  
C A 0030  GLY C   3.670 C A 0031  SER CB 
C A 0031  SER C   2.427 C A 0032  HIS CA 
C A 0031  SER C   3.655 C A 0032  HIS C  
C A 0031  SER C   3.189 C A 0032  HIS CB 
C A 0032  HIS CA  3.791 C A 0033  MET CA 
C A 0032  HIS C   2.426 C A 0033  MET CA 
C A 0032  HIS C   3.356 C A 0033  MET C  
C A 0032  HIS C   3.568 C A 0033  MET CB 
C A 0033  MET C   2.455 C A 0034  LEU CA 
C A 0033  MET C   3.044 C A 0034  LEU C  
C A 0033  MET C   3.057 C A 0034  LEU CB 
C A 0033  MET C   3.698 C A 0034  LEU CG 
C A 0034  LEU C   2.445 C A 0035  GLU CA 
C A 0034  LEU C   3.694 C A 0035  GLU C  
C A 0034  LEU C   3.071 C A 0035  GLU CB 
C A 0034  LEU C   3.582 C A 0035  GLU CD 
C A 0035  GLU CA  3.796 C A 0036  GLN CA 
C A 0035  GLU C   2.414 C A 0036  GLN CA 
C A 0035  GLU C   3.445 C A 0036  GLN C  
C A 0035  GLU C   3.494 C A 0036  GLN CB 
C A 0035  GLU CG  3.740 C A 0038  LYS C  
C A 0036  GLN C   2.471 C A 0037  LYS CA 
C A 0036  GLN C   3.063 C A 0037  LYS C  
C A 0036  GLN C   3.058 C A 0037  LYS CB 
C A 0036  GLN C   3.501 C A 0037  LYS CG 
C A 0037  LYS CA  3.797 C A 0038  LYS CA 
C A 0037  LYS C   2.426 C A 0038  LYS CA 
C A 0037  LYS C   3.556 C A 0038  LYS C  
C A 0037  LYS C   3.366 C A 0038  LYS CB 
C A 0038  LYS CA  3.769 C A 0039  ALA CA 
C A 0038  LYS C   2.416 C A 0039  ALA CA 
C A 0038  LYS C   2.959 C A 0039  ALA C  
C A 0038  LYS C   3.692 C A 0039  ALA CB 
C A 0039  ALA CA  3.783 C A 0040  ASN CA 
C A 0039  ALA C   2.403 C A 0040  ASN CA 
C A 0039  ALA C   2.968 C A 0040  ASN C  
C A 0039  ALA C   3.702 C A 0040  ASN CB 
C A 0040  ASN CA  3.765 C A 0041  ILE CA 
C A 0040  ASN C   2.413 C A 0041  ILE CA 
C A 0040  ASN C   3.140 C A 0041  ILE C  
C A 0040  ASN C   3.672 C A 0041  ILE CB 
C A 0041  ILE C   2.421 E A 0042  TYR CA 
C A 0041  ILE C   3.492 E A 0042  TYR C  
C A 0041  ILE C   3.445 E A 0042  TYR CB 
C A 0041  ILE C   3.498 E A 0042  TYR CG 
C A 0041  ILE CG1 3.524 E A 0101  ILE CG2
C A 0041  ILE CD1 3.800 E A 0102  VAL CA 
C A 0041  ILE CD1 3.353 E A 0102  VAL C  
C A 0041  ILE CD1 3.580 C A 0103  GLN CB 
C A 0041  ILE CD1 3.471 C A 0120  ILE CG1
C A 0041  ILE CD1 3.598 C A 0120  ILE CG2
E A 0042  TYR CA  3.778 E A 0043  LYS CA 
E A 0042  TYR C   2.415 E A 0043  LYS CA 
E A 0042  TYR C   3.549 E A 0043  LYS C  
E A 0042  TYR C   3.330 E A 0043  LYS CB 
E A 0042  TYR CB  3.671 C A 0060  TYR CD2
E A 0042  TYR CG  3.495 C A 0060  TYR CD2
E A 0042  TYR CG  3.410 C A 0060  TYR CE2
E A 0042  TYR CD1 3.630 C A 0060  TYR CD2
E A 0042  TYR CD1 3.705 C A 0060  TYR CE2
E A 0042  TYR CD2 3.418 C A 0060  TYR CE2
E A 0042  TYR CE2 3.730 C A 0060  TYR CE2
E A 0043  LYS CA  3.777 E A 0044  GLY CA 
E A 0043  LYS C   2.415 E A 0044  GLY CA 
E A 0043  LYS C   3.587 E A 0044  GLY C  
E A 0043  LYS CE  3.478 E A 0099  GLU CD 
E A 0043  LYS CG  3.741 E A 0101  ILE CD1
E A 0043  LYS CD  3.750 E A 0101  ILE CD1
E A 0044  GLY CA  3.788 E A 0045  LYS CA 
E A 0044  GLY C   2.420 E A 0045  LYS CA 
E A 0044  GLY C   3.338 E A 0045  LYS C  
E A 0044  GLY C   3.610 E A 0045  LYS CB 
E A 0044  GLY C   3.709 E A 0045  LYS CD 
E A 0044  GLY C   3.602 E A 0058  VAL CG1
E A 0044  GLY C   3.749 E A 0099  GLU CA 
E A 0045  LYS CA  3.755 E A 0046  ILE CA 
E A 0045  LYS C   2.425 E A 0046  ILE CA 
E A 0045  LYS C   3.028 E A 0046  ILE C  
E A 0045  LYS C   3.717 E A 0046  ILE CB 
E A 0045  LYS CB  3.792 C A 0097  GLY C  
E A 0045  LYS CG  3.758 C A 0097  GLY CA 
E A 0045  LYS CG  3.312 C A 0097  GLY C  
E A 0045  LYS CA  3.716 C A 0098  GLN C  
E A 0045  LYS CG  3.546 C A 0098  GLN C  
E A 0045  LYS CA  3.784 E A 0099  GLU CA 
E A 0046  ILE CA  3.799 E A 0047  THR CA 
E A 0046  ILE C   2.420 E A 0047  THR CA 
E A 0046  ILE C   3.557 E A 0047  THR C  
E A 0046  ILE C   3.380 E A 0047  THR CB 
E A 0046  ILE C   3.264 E A 0047  THR CG2
E A 0046  ILE CG2 3.343 E A 0049  ILE CG1
E A 0046  ILE CG2 3.051 E A 0049  ILE CD1
E A 0046  ILE CG1 3.747 E A 0056  ALA CB 
E A 0046  ILE CG1 3.792 C A 0094  LEU CD1
E A 0046  ILE CD1 3.712 C A 0094  LEU CD2
E A 0046  ILE CG2 3.632 C A 0095  ARG C  
E A 0046  ILE C   3.746 C A 0096  GLU CA 
E A 0046  ILE CG2 3.355 C A 0096  GLU CA 
E A 0046  ILE CG2 3.570 C A 0096  GLU CG 
E A 0046  ILE CD1 3.487 E A 0100  VAL CG1
E A 0047  THR CA  3.780 E A 0048  ARG CA 
E A 0047  THR C   2.412 E A 0048  ARG CA 
E A 0047  THR C   3.648 E A 0048  ARG C  
E A 0047  THR C   3.152 E A 0048  ARG CB 
E A 0047  THR CG2 3.200 E A 0059  ASP CB 
E A 0047  THR CA  3.789 C A 0096  GLU CG 
E A 0047  THR C   3.538 C A 0096  GLU CG 
E A 0048  ARG CA  3.775 E A 0049  ILE CA 
E A 0048  ARG C   2.413 E A 0049  ILE CA 
E A 0048  ARG C   3.554 E A 0049  ILE C  
E A 0048  ARG C   3.353 E A 0049  ILE CB 
E A 0048  ARG C   3.278 E A 0049  ILE CG1
E A 0048  ARG CB  3.709 E A 0057  PHE CB 
E A 0048  ARG CD  3.223 E A 0057  PHE CD2
E A 0048  ARG CD  3.727 E A 0057  PHE CE2
E A 0049  ILE CA  3.763 C A 0050  GLU CA 
E A 0049  ILE C   2.407 C A 0050  GLU CA 
E A 0049  ILE C   3.342 C A 0050  GLU C  
E A 0049  ILE C   3.541 C A 0050  GLU CB 
E A 0049  ILE CG1 3.489 E A 0056  ALA CB 
E A 0049  ILE CG2 3.771 H A 0090  ILE CG1
E A 0049  ILE CD1 3.253 C A 0094  LEU C  
E A 0049  ILE CD1 3.394 C A 0094  LEU CB 
E A 0049  ILE CD1 3.646 C A 0095  ARG CA 
C A 0050  GLU CA  2.871 C A 0051  PRO CD 
C A 0050  GLU C   2.469 C A 0051  PRO CA 
C A 0050  GLU C   3.039 C A 0051  PRO C  
C A 0050  GLU C   3.656 C A 0051  PRO CB 
C A 0050  GLU C   3.609 C A 0051  PRO CG 
C A 0050  GLU C   2.499 C A 0051  PRO CD 
C A 0050  GLU CB  3.429 C A 0053  LEU CG 
C A 0050  GLU CB  3.685 C A 0053  LEU CD1
C A 0051  PRO CA  3.780 C A 0052  SER CA 
C A 0051  PRO C   2.426 C A 0052  SER CA 
C A 0051  PRO C   3.110 C A 0052  SER C  
C A 0051  PRO C   3.681 C A 0052  SER CB 
C A 0051  PRO CB  3.494 H A 0091  LYS CD 
C A 0052  SER C   2.421 C A 0053  LEU CA 
C A 0052  SER C   3.523 C A 0053  LEU C  
C A 0052  SER C   3.452 C A 0053  LEU CB 
C A 0053  LEU C   2.469 C A 0054  GLU CA 
C A 0053  LEU C   3.036 C A 0054  GLU C  
C A 0053  LEU C   3.058 C A 0054  GLU CB 
C A 0053  LEU C   3.478 C A 0054  GLU CG 
C A 0053  LEU CD1 3.788 E A 0055  ALA CA 
C A 0053  LEU CD1 3.639 E A 0055  ALA CB 
C A 0053  LEU CD1 3.622 E A 0067  PHE CZ 
C A 0054  GLU CA  3.783 E A 0055  ALA CA 
C A 0054  GLU C   2.416 E A 0055  ALA CA 
C A 0054  GLU C   3.683 E A 0055  ALA C  
C A 0054  GLU C   3.030 E A 0055  ALA CB 
C A 0054  GLU C   3.708 C A 0070  LEU CB 
C A 0054  GLU CA  3.470 H A 0090  ILE CG2
C A 0054  GLU C   3.583 H A 0090  ILE CG2
E A 0055  ALA CA  3.783 E A 0056  ALA CA 
E A 0055  ALA C   2.422 E A 0056  ALA CA 
E A 0055  ALA C   3.551 E A 0056  ALA C  
E A 0055  ALA C   3.377 E A 0056  ALA CB 
E A 0055  ALA CB  3.476 E A 0067  PHE CE1
E A 0055  ALA CB  3.591 E A 0067  PHE CE2
E A 0055  ALA CB  3.057 E A 0067  PHE CZ 
E A 0055  ALA CB  3.430 E A 0069  PRO CA 
E A 0055  ALA CA  3.293 H A 0090  ILE CD1
E A 0055  ALA C   3.315 H A 0090  ILE CD1
E A 0056  ALA CA  3.776 E A 0057  PHE CA 
E A 0056  ALA C   2.425 E A 0057  PHE CA 
E A 0056  ALA C   3.258 E A 0057  PHE C  
E A 0056  ALA C   3.637 E A 0057  PHE CB 
E A 0056  ALA C   3.770 E A 0067  PHE CD1
E A 0056  ALA CB  3.728 H A 0090  ILE CD1
E A 0056  ALA CB  3.678 C A 0094  LEU CD1
E A 0057  PHE CA  3.790 E A 0058  VAL CA 
E A 0057  PHE C   2.432 E A 0058  VAL CA 
E A 0057  PHE C   3.474 E A 0058  VAL C  
E A 0057  PHE C   3.508 E A 0058  VAL CB 
E A 0057  PHE C   3.625 E A 0058  VAL CG2
E A 0057  PHE CD1 3.396 C A 0065  HIS CB 
E A 0057  PHE CG  3.667 E A 0067  PHE CD1
E A 0057  PHE CD1 3.673 E A 0067  PHE CD1
E A 0057  PHE CD2 3.526 E A 0067  PHE CD1
E A 0057  PHE CD2 3.753 E A 0067  PHE CE1
E A 0057  PHE CE1 3.722 E A 0067  PHE CB 
E A 0057  PHE CE1 3.561 E A 0067  PHE CD1
E A 0057  PHE CE2 3.406 E A 0067  PHE CD1
E A 0057  PHE CE2 3.490 E A 0067  PHE CE1
E A 0057  PHE CZ  3.426 E A 0067  PHE CD1
E A 0058  VAL CA  3.777 E A 0059  ASP CA 
E A 0058  VAL C   2.414 E A 0059  ASP CA 
E A 0058  VAL C   3.346 E A 0059  ASP C  
E A 0058  VAL C   3.558 E A 0059  ASP CB 
E A 0058  VAL CG1 3.633 C A 0060  TYR CD1
E A 0058  VAL CB  3.682 E A 0116  LEU CD1
E A 0058  VAL CG2 3.428 E A 0116  LEU CD1
E A 0059  ASP CA  3.785 C A 0060  TYR CA 
E A 0059  ASP C   2.425 C A 0060  TYR CA 
E A 0059  ASP C   3.511 C A 0060  TYR C  
E A 0059  ASP C   3.417 C A 0060  TYR CB 
E A 0059  ASP CB  3.678 C A 0065  HIS CE1
C A 0060  TYR CA  3.791 C A 0061  GLY CA 
C A 0060  TYR C   2.417 C A 0061  GLY CA 
C A 0060  TYR C   2.968 C A 0061  GLY C  
C A 0060  TYR CE1 3.766 C A 0062  ALA CB 
C A 0060  TYR CZ  3.662 C A 0062  ALA CB 
C A 0060  TYR CE1 3.681 E A 0066  GLY CA 
C A 0061  GLY C   2.439 C A 0062  ALA CA 
C A 0061  GLY C   3.314 C A 0062  ALA C  
C A 0061  GLY C   3.618 C A 0062  ALA CB 
C A 0062  ALA C   2.442 C A 0063  GLU CA 
C A 0062  ALA C   3.137 C A 0063  GLU C  
C A 0062  ALA C   3.692 C A 0063  GLU CB 
C A 0063  GLU CA  3.795 C A 0064  ARG CA 
C A 0063  GLU C   2.428 C A 0064  ARG CA 
C A 0063  GLU C   3.457 C A 0064  ARG C  
C A 0063  GLU C   3.484 C A 0064  ARG CB 
C A 0063  GLU C   3.575 C A 0064  ARG CG 
C A 0064  ARG C   2.476 C A 0065  HIS CA 
C A 0064  ARG C   3.094 C A 0065  HIS C  
C A 0064  ARG C   3.088 C A 0065  HIS CB 
C A 0064  ARG CG  3.621 C A 0108  GLU CG 
C A 0064  ARG CD  3.417 C A 0108  GLU CG 
C A 0064  ARG CD  3.644 C A 0108  GLU CD 
C A 0065  HIS CA  3.770 E A 0066  GLY CA 
C A 0065  HIS C   2.403 E A 0066  GLY CA 
C A 0065  HIS C   3.160 E A 0066  GLY C  
E A 0066  GLY CA  3.771 E A 0067  PHE CA 
E A 0066  GLY C   2.405 E A 0067  PHE CA 
E A 0066  GLY C   3.374 E A 0067  PHE C  
E A 0066  GLY C   3.512 E A 0067  PHE CB 
E A 0066  GLY CA  3.627 E A 0116  LEU CG 
E A 0066  GLY CA  3.705 E A 0116  LEU CD2
E A 0066  GLY C   3.472 E A 0116  LEU CG 
E A 0066  GLY C   3.425 E A 0116  LEU CD1
E A 0067  PHE CA  3.798 E A 0068  LEU CA 
E A 0067  PHE C   2.442 E A 0068  LEU CA 
E A 0067  PHE C   3.407 E A 0068  LEU C  
E A 0067  PHE C   3.560 E A 0068  LEU CB 
E A 0068  LEU CA  2.904 E A 0069  PRO CD 
E A 0068  LEU C   2.477 E A 0069  PRO CA 
E A 0068  LEU C   3.143 E A 0069  PRO C  
E A 0068  LEU C   3.664 E A 0069  PRO CB 
E A 0068  LEU C   3.580 E A 0069  PRO CG 
E A 0068  LEU C   2.492 E A 0069  PRO CD 
E A 0068  LEU CD2 3.796 E A 0069  PRO CD 
E A 0068  LEU CD2 3.615 H A 0072  GLU CB 
E A 0068  LEU CD1 3.533 C A 0077  TYR CE2
E A 0068  LEU CD1 3.763 C A 0077  TYR CZ 
E A 0068  LEU CD1 3.447 E A 0102  VAL CG1
E A 0068  LEU CB  3.793 E A 0116  LEU CB 
E A 0068  LEU CB  3.672 E A 0116  LEU CD1
E A 0068  LEU CG  3.323 E A 0116  LEU CB 
E A 0068  LEU CD2 3.700 C A 0118  THR CG2
E A 0069  PRO C   2.457 C A 0070  LEU CA 
E A 0069  PRO C   3.049 C A 0070  LEU C  
E A 0069  PRO C   3.715 C A 0070  LEU CB 
E A 0069  PRO CB  3.780 H A 0072  GLU CG 
E A 0069  PRO CD  3.703 H A 0072  GLU CG 
C A 0070  LEU C   2.417 H A 0071  LYS CA 
C A 0070  LEU C   3.049 H A 0071  LYS C  
C A 0070  LEU C   3.706 H A 0071  LYS CB 
C A 0070  LEU CA  3.774 H A 0073  ILE CG1
C A 0070  LEU CD1 3.513 H A 0073  ILE CD1
C A 0070  LEU CD1 3.505 C A 0088  PRO C  
C A 0070  LEU CD1 3.778 H A 0089  ASN C  
C A 0070  LEU CB  3.594 H A 0090  ILE CB 
C A 0070  LEU CD1 3.552 H A 0090  ILE CA 
C A 0070  LEU CD1 3.480 H A 0090  ILE CB 
H A 0071  LYS C   2.427 H A 0072  GLU CA 
H A 0071  LYS C   3.263 H A 0072  GLU C  
H A 0071  LYS C   3.638 H A 0072  GLU CB 
H A 0071  LYS CA  3.695 C A 0087  ARG CD 
H A 0072  GLU C   2.472 H A 0073  ILE CA 
H A 0072  GLU C   3.022 H A 0073  ILE C  
H A 0072  GLU C   3.758 H A 0073  ILE CB 
H A 0072  GLU C   3.621 C A 0118  THR CG2
H A 0073  ILE C   2.451 C A 0074  ALA CA 
H A 0073  ILE C   3.304 C A 0074  ALA C  
H A 0073  ILE C   3.637 C A 0074  ALA CB 
H A 0073  ILE CB  3.770 C A 0077  TYR CD2
H A 0073  ILE CG1 3.561 C A 0077  TYR CD2
H A 0073  ILE CG2 3.393 C A 0077  TYR CD2
H A 0073  ILE CG2 3.702 C A 0078  PHE CD1
H A 0073  ILE CG2 3.600 C A 0078  PHE CE1
H A 0073  ILE CG2 3.798 C A 0088  PRO CG 
H A 0073  ILE CD1 3.730 H A 0090  ILE CB 
H A 0073  ILE CD1 3.463 H A 0090  ILE CG1
H A 0073  ILE CD1 3.680 H A 0090  ILE CD1
H A 0073  ILE CG2 3.684 H A 0093  VAL CG1
H A 0073  ILE CD1 3.792 H A 0093  VAL CG1
H A 0073  ILE CD1 3.651 C A 0094  LEU CD1
C A 0074  ALA C   2.468 C A 0075  ARG CA 
C A 0074  ALA C   3.044 C A 0075  ARG C  
C A 0074  ALA C   3.728 C A 0075  ARG CB 
C A 0074  ALA C   3.550 C A 0078  PHE CE1
C A 0074  ALA CB  3.479 C A 0122  LEU CB 
C A 0075  ARG C   2.428 C A 0076  GLU CA 
C A 0075  ARG C   3.031 C A 0076  GLU C  
C A 0075  ARG C   3.715 C A 0076  GLU CB 
C A 0075  ARG CA  3.487 C A 0078  PHE CE1
C A 0075  ARG CD  3.688 C A 0078  PHE CE2
C A 0075  ARG CG  3.795 C A 0080  ALA CA 
C A 0075  ARG CD  3.590 C A 0084  ALA CB 
C A 0075  ARG CA  3.691 C A 0123  ALA CB 
C A 0075  ARG C   3.723 C A 0123  ALA CA 
C A 0075  ARG CB  3.772 C A 0123  ALA CA 
C A 0075  ARG CB  3.229 C A 0123  ALA CB 
C A 0076  GLU CA  3.795 C A 0077  TYR CA 
C A 0076  GLU C   2.427 C A 0077  TYR CA 
C A 0076  GLU C   3.165 C A 0077  TYR C  
C A 0076  GLU C   3.668 C A 0077  TYR CB 
C A 0076  GLU C   3.592 C A 0077  TYR CD1
C A 0076  GLU CB  3.711 C A 0122  LEU CD2
C A 0076  GLU CA  3.728 C A 0123  ALA CA 
C A 0076  GLU CB  3.705 C A 0123  ALA CA 
C A 0077  TYR CA  3.762 C A 0078  PHE CA 
C A 0077  TYR C   2.413 C A 0078  PHE CA 
C A 0077  TYR C   3.232 C A 0078  PHE C  
C A 0077  TYR C   3.618 C A 0078  PHE CB 
C A 0077  TYR CB  3.710 H A 0093  VAL CG1
C A 0077  TYR CB  3.449 C A 0094  LEU CD2
C A 0077  TYR CG  3.571 C A 0094  LEU CD2
C A 0077  TYR CD2 3.779 C A 0094  LEU CD2
C A 0077  TYR CE1 3.724 E A 0100  VAL CB 
C A 0077  TYR CE1 3.378 E A 0100  VAL CG1
C A 0077  TYR CZ  3.561 E A 0100  VAL CG1
C A 0078  PHE CA  2.876 C A 0079  PRO CD 
C A 0078  PHE C   2.490 C A 0079  PRO CA 
C A 0078  PHE C   2.980 C A 0079  PRO C  
C A 0078  PHE C   3.641 C A 0079  PRO CB 
C A 0078  PHE C   3.511 C A 0079  PRO CG 
C A 0078  PHE C   2.488 C A 0079  PRO CD 
C A 0078  PHE CE2 3.239 C A 0084  ALA CB 
C A 0078  PHE CE1 3.582 C A 0088  PRO CB 
C A 0078  PHE CE1 3.422 C A 0088  PRO CG 
C A 0078  PHE CZ  3.651 C A 0088  PRO CB 
C A 0078  PHE CZ  3.497 C A 0088  PRO CG 
C A 0078  PHE CB  3.539 H A 0093  VAL CG1
C A 0078  PHE CB  3.639 H A 0093  VAL CG2
C A 0078  PHE CD1 3.556 H A 0093  VAL CG1
C A 0079  PRO CA  3.783 C A 0080  ALA CA 
C A 0079  PRO C   2.444 C A 0080  ALA CA 
C A 0079  PRO C   3.008 C A 0080  ALA C  
C A 0079  PRO C   3.689 C A 0080  ALA CB 
C A 0080  ALA C   2.444 C A 0081  ASN CA 
C A 0080  ALA C   3.230 C A 0081  ASN C  
C A 0080  ALA C   3.685 C A 0081  ASN CB 
C A 0080  ALA CB  3.717 C A 0125  SER CB 
C A 0081  ASN C   2.438 C A 0082  TYR CA 
C A 0081  ASN C   3.244 C A 0082  TYR C  
C A 0081  ASN C   3.638 C A 0082  TYR CB 
C A 0082  TYR C   2.433 C A 0083  SER CA 
C A 0082  TYR C   3.053 C A 0083  SER C  
C A 0082  TYR C   3.696 C A 0083  SER CB 
C A 0083  SER C   2.434 C A 0084  ALA CA 
C A 0083  SER C   3.557 C A 0084  ALA C  
C A 0083  SER C   3.391 C A 0084  ALA CB 
C A 0084  ALA CA  3.794 C A 0085  HIS CA 
C A 0084  ALA C   2.426 C A 0085  HIS CA 
C A 0084  ALA C   3.595 C A 0085  HIS C  
C A 0084  ALA C   3.325 C A 0085  HIS CB 
C A 0084  ALA C   3.462 C A 0085  HIS CG 
C A 0085  HIS CA  3.776 C A 0086  GLY CA 
C A 0085  HIS C   2.409 C A 0086  GLY CA 
C A 0085  HIS C   3.538 C A 0086  GLY C  
C A 0086  GLY CA  3.784 C A 0087  ARG CA 
C A 0086  GLY C   2.424 C A 0087  ARG CA 
C A 0086  GLY C   3.489 C A 0087  ARG C  
C A 0086  GLY C   3.447 C A 0087  ARG CB 
C A 0087  ARG CA  2.877 C A 0088  PRO CD 
C A 0087  ARG C   2.471 C A 0088  PRO CA 
C A 0087  ARG C   3.079 C A 0088  PRO C  
C A 0087  ARG C   3.670 C A 0088  PRO CB 
C A 0087  ARG C   3.626 C A 0088  PRO CG 
C A 0087  ARG C   2.496 C A 0088  PRO CD 
C A 0087  ARG CD  3.460 C A 0088  PRO CD 
C A 0088  PRO C   2.448 H A 0089  ASN CA 
C A 0088  PRO C   3.493 H A 0089  ASN C  
C A 0088  PRO C   3.504 H A 0089  ASN CB 
C A 0088  PRO CB  3.573 H A 0093  VAL CG2
H A 0089  ASN C   2.462 H A 0090  ILE CA 
H A 0089  ASN C   3.048 H A 0090  ILE C  
H A 0089  ASN C   3.762 H A 0090  ILE CB 
H A 0089  ASN C   3.494 H A 0093  VAL CG2
H A 0090  ILE C   2.438 H A 0091  LYS CA 
H A 0090  ILE C   3.021 H A 0091  LYS C  
H A 0090  ILE C   3.697 H A 0091  LYS CB 
H A 0090  ILE CA  3.758 H A 0093  VAL CB 
H A 0090  ILE CD1 3.711 C A 0094  LEU CD1
H A 0091  LYS C   2.437 H A 0092  ASP CA 
H A 0091  LYS C   3.528 H A 0092  ASP C  
H A 0091  LYS C   3.435 H A 0092  ASP CB 
H A 0092  ASP C   2.432 H A 0093  VAL CA 
H A 0092  ASP C   3.451 H A 0093  VAL C  
H A 0092  ASP C   3.520 H A 0093  VAL CB 
H A 0092  ASP C   3.713 H A 0093  VAL CG2
H A 0092  ASP C   3.763 C A 0095  ARG CZ 
H A 0093  VAL CA  3.765 C A 0094  LEU CA 
H A 0093  VAL C   2.405 C A 0094  LEU CA 
H A 0093  VAL C   3.314 C A 0094  LEU C  
H A 0093  VAL C   3.563 C A 0094  LEU CB 
C A 0094  LEU CA  3.768 C A 0095  ARG CA 
C A 0094  LEU C   2.418 C A 0095  ARG CA 
C A 0094  LEU C   3.607 C A 0095  ARG C  
C A 0094  LEU C   3.264 C A 0095  ARG CB 
C A 0094  LEU C   3.705 C A 0095  ARG CG 
C A 0094  LEU C   3.416 C A 0095  ARG CD 
C A 0094  LEU CD2 3.696 C A 0098  GLN CD 
C A 0095  ARG CA  3.794 C A 0096  GLU CA 
C A 0095  ARG C   2.444 C A 0096  GLU CA 
C A 0095  ARG C   2.963 C A 0096  GLU C  
C A 0095  ARG C   3.706 C A 0096  GLU CB 
C A 0096  GLU CA  3.768 C A 0097  GLY CA 
C A 0096  GLU C   2.408 C A 0097  GLY CA 
C A 0096  GLU C   3.410 C A 0097  GLY C  
C A 0097  GLY CA  3.787 C A 0098  GLN CA 
C A 0097  GLY C   2.428 C A 0098  GLN CA 
C A 0097  GLY C   3.234 C A 0098  GLN C  
C A 0097  GLY C   3.655 C A 0098  GLN CB 
C A 0098  GLN CA  3.796 E A 0099  GLU CA 
C A 0098  GLN C   2.428 E A 0099  GLU CA 
C A 0098  GLN C   3.204 E A 0099  GLU C  
C A 0098  GLN C   3.661 E A 0099  GLU CB 
E A 0099  GLU CA  3.776 E A 0100  VAL CA 
E A 0099  GLU C   2.421 E A 0100  VAL CA 
E A 0099  GLU C   3.589 E A 0100  VAL C  
E A 0099  GLU C   3.351 E A 0100  VAL CB 
E A 0099  GLU C   3.297 E A 0100  VAL CG1
E A 0100  VAL CA  3.789 E A 0101  ILE CA 
E A 0100  VAL C   2.426 E A 0101  ILE CA 
E A 0100  VAL C   3.306 E A 0101  ILE C  
E A 0100  VAL C   3.625 E A 0101  ILE CB 
E A 0100  VAL C   3.706 E A 0101  ILE CG1
E A 0100  VAL C   3.642 E A 0101  ILE CD1
E A 0100  VAL CG2 3.676 E A 0102  VAL CG1
E A 0100  VAL CG2 3.424 E A 0102  VAL CG2
E A 0101  ILE CA  3.796 E A 0102  VAL CA 
E A 0101  ILE C   2.427 E A 0102  VAL CA 
E A 0101  ILE C   3.645 E A 0102  VAL C  
E A 0101  ILE C   3.275 E A 0102  VAL CB 
E A 0101  ILE C   3.343 E A 0102  VAL CG1
E A 0101  ILE C   3.717 E A 0102  VAL CG2
E A 0101  ILE CG1 3.587 C A 0122  LEU CD2
E A 0102  VAL CA  3.768 C A 0103  GLN CA 
E A 0102  VAL C   2.413 C A 0103  GLN CA 
E A 0102  VAL C   3.494 C A 0103  GLN C  
E A 0102  VAL C   3.403 C A 0103  GLN CB 
E A 0102  VAL CB  3.768 E A 0116  LEU CB 
E A 0102  VAL CB  3.645 E A 0116  LEU CD2
E A 0102  VAL CG2 3.396 E A 0116  LEU CD2
E A 0102  VAL CA  3.598 C A 0120  ILE CD1
C A 0103  GLN CA  3.788 E A 0104  ILE CA 
C A 0103  GLN C   2.423 E A 0104  ILE CA 
C A 0103  GLN C   3.200 E A 0104  ILE C  
C A 0103  GLN C   3.669 E A 0104  ILE CB 
C A 0103  GLN CG  3.360 C A 0117  THR CG2
E A 0104  ILE CA  3.783 E A 0105  ASP CA 
E A 0104  ILE C   2.440 E A 0105  ASP CA 
E A 0104  ILE C   3.196 E A 0105  ASP C  
E A 0104  ILE C   3.666 E A 0105  ASP CB 
E A 0104  ILE CG2 3.565 E A 0106  LYS C  
E A 0104  ILE CD1 3.783 E A 0114  ALA CA 
E A 0104  ILE CD1 3.356 E A 0114  ALA C  
E A 0104  ILE CD1 3.667 E A 0114  ALA CB 
E A 0104  ILE CD1 3.502 E A 0115  ALA C  
E A 0104  ILE CD1 3.432 E A 0116  LEU CD2
E A 0105  ASP CA  3.789 E A 0106  LYS CA 
E A 0105  ASP C   2.429 E A 0106  LYS CA 
E A 0105  ASP C   3.400 E A 0106  LYS C  
E A 0105  ASP C   3.565 E A 0106  LYS CB 
E A 0105  ASP C   3.787 E A 0106  LYS CG 
E A 0105  ASP C   3.647 E A 0106  LYS CD 
E A 0105  ASP CB  3.720 E A 0106  LYS CD 
E A 0105  ASP CB  3.748 C A 0117  THR CB 
E A 0106  LYS CA  3.774 C A 0107  GLU CA 
E A 0106  LYS C   2.420 C A 0107  GLU CA 
E A 0106  LYS C   3.196 C A 0107  GLU C  
E A 0106  LYS C   3.632 C A 0107  GLU CB 
E A 0106  LYS CB  3.443 E A 0115  ALA CB 
E A 0106  LYS CD  3.687 E A 0115  ALA CB 
C A 0107  GLU CA  3.754 C A 0108  GLU CA 
C A 0107  GLU C   2.400 C A 0108  GLU CA 
C A 0107  GLU C   3.001 C A 0108  GLU C  
C A 0107  GLU C   3.691 C A 0108  GLU CB 
C A 0108  GLU CA  3.763 C A 0109  ARG CA 
C A 0108  GLU C   2.421 C A 0109  ARG CA 
C A 0108  GLU C   3.585 C A 0109  ARG C  
C A 0108  GLU C   3.263 C A 0109  ARG CB 
C A 0108  GLU C   3.742 C A 0109  ARG CG 
C A 0108  GLU CA  3.796 C A 0113  GLY C  
C A 0108  GLU CG  3.427 C A 0113  GLY CA 
C A 0108  GLU CG  3.583 C A 0113  GLY C  
C A 0108  GLU CD  3.459 C A 0113  GLY CA 
C A 0109  ARG CA  3.773 C A 0110  GLY CA 
C A 0109  ARG C   2.422 C A 0110  GLY CA 
C A 0109  ARG C   3.236 C A 0110  GLY C  
C A 0110  GLY CA  3.787 C A 0111  ASN CA 
C A 0110  GLY C   2.423 C A 0111  ASN CA 
C A 0110  GLY C   3.580 C A 0111  ASN C  
C A 0110  GLY C   3.375 C A 0111  ASN CB 
C A 0111  ASN C   2.413 C A 0112  LYS CA 
C A 0111  ASN C   3.450 C A 0112  LYS C  
C A 0111  ASN C   3.457 C A 0112  LYS CB 
C A 0112  LYS CA  3.713 C A 0113  GLY CA 
C A 0112  LYS C   2.373 C A 0113  GLY CA 
C A 0112  LYS C   3.271 C A 0113  GLY C  
C A 0113  GLY CA  3.741 E A 0114  ALA CA 
C A 0113  GLY C   2.404 E A 0114  ALA CA 
C A 0113  GLY C   3.138 E A 0114  ALA C  
C A 0113  GLY C   3.627 E A 0114  ALA CB 
E A 0114  ALA C   2.427 E A 0115  ALA CA 
E A 0114  ALA C   3.220 E A 0115  ALA C  
E A 0114  ALA C   3.649 E A 0115  ALA CB 
E A 0115  ALA CA  3.784 E A 0116  LEU CA 
E A 0115  ALA C   2.423 E A 0116  LEU CA 
E A 0115  ALA C   3.235 E A 0116  LEU C  
E A 0115  ALA C   3.645 E A 0116  LEU CB 
E A 0116  LEU CA  3.777 C A 0117  THR CA 
E A 0116  LEU C   2.416 C A 0117  THR CA 
E A 0116  LEU C   3.265 C A 0117  THR C  
E A 0116  LEU C   3.633 C A 0117  THR CB 
C A 0117  THR CA  3.786 C A 0118  THR CA 
C A 0117  THR C   2.422 C A 0118  THR CA 
C A 0117  THR C   3.514 C A 0118  THR C  
C A 0117  THR C   3.421 C A 0118  THR CB 
C A 0117  THR C   3.603 C A 0118  THR CG2
C A 0117  THR C   3.584 C A 0120  ILE CD1
C A 0117  THR CG2 3.588 C A 0120  ILE CD1
C A 0118  THR CA  3.792 C A 0119  PHE CA 
C A 0118  THR C   2.441 C A 0119  PHE CA 
C A 0118  THR C   3.163 C A 0119  PHE C  
C A 0118  THR C   3.676 C A 0119  PHE CB 
C A 0118  THR CA  3.528 C A 0120  ILE CD1
C A 0118  THR C   3.676 C A 0120  ILE CD1
C A 0119  PHE CA  3.797 C A 0120  ILE CA 
C A 0119  PHE C   2.440 C A 0120  ILE CA 
C A 0119  PHE C   3.520 C A 0120  ILE C  
C A 0119  PHE C   3.457 C A 0120  ILE CB 
C A 0119  PHE C   3.367 C A 0120  ILE CG1
C A 0120  ILE C   2.437 C A 0121  SER CA 
C A 0120  ILE C   3.107 C A 0121  SER C  
C A 0120  ILE C   3.681 C A 0121  SER CB 
C A 0121  SER CA  3.763 C A 0122  LEU CA 
C A 0121  SER C   2.405 C A 0122  LEU CA 
C A 0121  SER C   3.398 C A 0122  LEU C  
C A 0121  SER C   3.447 C A 0122  LEU CB 
C A 0122  LEU CA  3.790 C A 0123  ALA CA 
C A 0122  LEU C   2.439 C A 0123  ALA CA 
C A 0122  LEU C   3.084 C A 0123  ALA C  
C A 0122  LEU C   2.954 C A 0123  ALA CB 
C A 0123  ALA CA  3.771 C A 0124  GLY CA 
C A 0123  ALA C   2.413 C A 0124  GLY CA 
C A 0123  ALA C   3.157 C A 0124  GLY C  
C A 0124  GLY CA  3.779 C A 0125  SER CA 
C A 0124  GLY C   2.423 C A 0125  SER CA 
C A 0124  GLY C   3.404 C A 0125  SER C  
C A 0124  GLY C   3.514 C A 0125  SER CB 

CHARGE_ATTR 2.00 12.00   102
C A 0035  GLU OE1 9.342 C A 0032  HIS ND1
C A 0035  GLU OE1 7.635 C A 0032  HIS NE2
C A 0035  GLU OE2 10.52 C A 0032  HIS ND1
C A 0035  GLU OE2 8.927 C A 0032  HIS NE2
C A 0035  GLU OE1 8.503 C A 0037  LYS NZ 
C A 0035  GLU OE2 6.344 C A 0037  LYS NZ 
C A 0035  GLU OE1 9.009 C A 0038  LYS NZ 
C A 0035  GLU OE2 8.721 C A 0038  LYS NZ 
C A 0050  GLU OE1 4.711 E A 0048  ARG NH1
C A 0050  GLU OE1 3.365 E A 0048  ARG NH2
C A 0050  GLU OE2 5.525 E A 0048  ARG NH1
C A 0050  GLU OE2 3.553 E A 0048  ARG NH2
C A 0050  GLU OE1 9.881 C A 0065  HIS ND1
C A 0050  GLU OE1 11.73 C A 0065  HIS NE2
C A 0050  GLU OE2 11.74 C A 0065  HIS ND1
C A 0054  GLU OE2 11.27 C A 0087  ARG NH1
C A 0054  GLU OE1 2.963 H A 0091  LYS NZ 
C A 0054  GLU OE2 2.960 H A 0091  LYS NZ 
E A 0059  ASP OD1 9.416 E A 0045  LYS NZ 
E A 0059  ASP OD2 7.566 E A 0045  LYS NZ 
E A 0059  ASP OD1 11.33 E A 0048  ARG NH1
E A 0059  ASP OD1 11.51 C A 0064  ARG NH2
E A 0059  ASP OD1 4.571 C A 0065  HIS ND1
E A 0059  ASP OD1 2.854 C A 0065  HIS NE2
E A 0059  ASP OD2 6.003 C A 0065  HIS ND1
E A 0059  ASP OD2 4.531 C A 0065  HIS NE2
C A 0063  GLU OE1 9.911 C A 0064  ARG NH1
C A 0063  GLU OE1 9.085 C A 0064  ARG NH2
C A 0063  GLU OE2 9.934 C A 0064  ARG NH1
C A 0063  GLU OE2 9.572 C A 0064  ARG NH2
C A 0063  GLU OE1 11.62 C A 0065  HIS ND1
C A 0063  GLU OE1 10.04 C A 0065  HIS NE2
C A 0063  GLU OE2 11.97 C A 0065  HIS ND1
C A 0063  GLU OE2 10.53 C A 0065  HIS NE2
H A 0072  GLU OE1 2.645 H A 0071  LYS NZ 
H A 0072  GLU OE2 3.775 H A 0071  LYS NZ 
H A 0072  GLU OE1 6.483 C A 0087  ARG NH1
H A 0072  GLU OE1 7.442 C A 0087  ARG NH2
H A 0072  GLU OE2 8.381 C A 0087  ARG NH1
H A 0072  GLU OE2 9.431 C A 0087  ARG NH2
H A 0072  GLU OE1 8.009 E A 0106  LYS NZ 
H A 0072  GLU OE2 6.108 E A 0106  LYS NZ 
H A 0072  GLU OE1 10.67 C A 0112  LYS NZ 
H A 0072  GLU OE2 9.729 C A 0112  LYS NZ 
C A 0076  GLU OE1 11.80 E A 0043  LYS NZ 
C A 0076  GLU OE2 10.29 E A 0043  LYS NZ 
C A 0076  GLU OE1 8.688 C A 0075  ARG NH1
C A 0076  GLU OE1 9.435 C A 0075  ARG NH2
C A 0076  GLU OE2 10.56 C A 0075  ARG NH1
C A 0076  GLU OE2 11.48 C A 0075  ARG NH2
H A 0092  ASP OD1 10.59 H A 0091  LYS NZ 
H A 0092  ASP OD2 10.16 H A 0091  LYS NZ 
H A 0092  ASP OD1 4.567 C A 0095  ARG NH1
H A 0092  ASP OD1 2.991 C A 0095  ARG NH2
H A 0092  ASP OD2 5.811 C A 0095  ARG NH1
H A 0092  ASP OD2 4.879 C A 0095  ARG NH2
C A 0096  GLU OE1 11.17 E A 0045  LYS NZ 
C A 0096  GLU OE1 7.805 E A 0048  ARG NH1
C A 0096  GLU OE1 9.272 E A 0048  ARG NH2
C A 0096  GLU OE2 8.780 E A 0048  ARG NH1
C A 0096  GLU OE2 9.828 E A 0048  ARG NH2
C A 0096  GLU OE1 9.125 C A 0065  HIS ND1
C A 0096  GLU OE1 10.09 C A 0065  HIS NE2
C A 0096  GLU OE2 10.59 C A 0065  HIS ND1
C A 0096  GLU OE2 11.80 C A 0065  HIS NE2
C A 0096  GLU OE1 11.92 C A 0095  ARG NH2
C A 0096  GLU OE2 10.82 C A 0095  ARG NH1
C A 0096  GLU OE2 9.957 C A 0095  ARG NH2
E A 0099  GLU OE1 11.00 C A 0032  HIS ND1
E A 0099  GLU OE1 11.78 C A 0032  HIS NE2
E A 0099  GLU OE2 11.66 C A 0032  HIS ND1
E A 0099  GLU OE1 2.661 E A 0043  LYS NZ 
E A 0099  GLU OE2 3.305 E A 0043  LYS NZ 
E A 0099  GLU OE1 6.601 E A 0045  LYS NZ 
E A 0099  GLU OE2 8.637 E A 0045  LYS NZ 
E A 0105  ASP OD2 11.61 C A 0038  LYS NZ 
E A 0105  ASP OD1 9.722 H A 0071  LYS NZ 
E A 0105  ASP OD2 10.31 H A 0071  LYS NZ 
E A 0105  ASP OD1 2.653 E A 0106  LYS NZ 
E A 0105  ASP OD2 4.551 E A 0106  LYS NZ 
E A 0105  ASP OD1 7.894 C A 0109  ARG NH1
E A 0105  ASP OD1 8.030 C A 0109  ARG NH2
E A 0105  ASP OD2 9.955 C A 0109  ARG NH1
E A 0105  ASP OD2 9.839 C A 0109  ARG NH2
E A 0105  ASP OD1 10.69 C A 0112  LYS NZ 
C A 0107  GLU OE1 10.66 E A 0106  LYS NZ 
C A 0107  GLU OE2 11.25 E A 0106  LYS NZ 
C A 0107  GLU OE1 6.804 C A 0109  ARG NH1
C A 0107  GLU OE1 4.556 C A 0109  ARG NH2
C A 0107  GLU OE2 8.490 C A 0109  ARG NH1
C A 0107  GLU OE2 6.372 C A 0109  ARG NH2
C A 0108  GLU OE1 4.429 C A 0064  ARG NH1
C A 0108  GLU OE1 6.615 C A 0064  ARG NH2
C A 0108  GLU OE2 2.715 C A 0064  ARG NH1
C A 0108  GLU OE2 4.929 C A 0064  ARG NH2
C A 0108  GLU OE2 11.97 C A 0065  HIS ND1
C A 0108  GLU OE1 7.979 C A 0109  ARG NH1
C A 0108  GLU OE1 8.141 C A 0109  ARG NH2
C A 0108  GLU OE2 10.05 C A 0109  ARG NH1
C A 0108  GLU OE2 9.995 C A 0109  ARG NH2
C A 0108  GLU OE1 9.509 C A 0112  LYS NZ 
C A 0108  GLU OE2 11.40 C A 0112  LYS NZ 

CHARGE_REPU 2.00 12.00    68
C A 0032  HIS ND1 11.56 C A 0038  LYS NZ 
C A 0032  HIS NE2 9.811 C A 0038  LYS NZ 
C A 0032  HIS ND1 8.824 E A 0043  LYS NZ 
C A 0032  HIS NE2 9.673 E A 0043  LYS NZ 
C A 0037  LYS NZ  9.768 C A 0038  LYS NZ 
E A 0043  LYS NZ  8.038 E A 0045  LYS NZ 
E A 0045  LYS NZ  11.60 C A 0065  HIS ND1
E A 0045  LYS NZ  11.20 C A 0065  HIS NE2
E A 0048  ARG NH1 11.28 C A 0064  ARG NH2
E A 0048  ARG NH2 11.95 C A 0064  ARG NH2
E A 0048  ARG NH1 7.411 C A 0065  HIS ND1
E A 0048  ARG NH1 8.703 C A 0065  HIS NE2
E A 0048  ARG NH2 9.350 C A 0065  HIS ND1
E A 0048  ARG NH2 10.78 C A 0065  HIS NE2
C A 0050  GLU OE1 10.32 C A 0054  GLU OE1
C A 0050  GLU OE2 10.45 C A 0054  GLU OE1
C A 0050  GLU OE1 9.879 C A 0096  GLU OE1
C A 0050  GLU OE1 9.847 C A 0096  GLU OE2
C A 0050  GLU OE2 10.59 C A 0096  GLU OE1
C A 0050  GLU OE2 10.40 C A 0096  GLU OE2
C A 0054  GLU OE1 11.23 H A 0092  ASP OD1
C A 0054  GLU OE1 11.10 H A 0092  ASP OD2
C A 0054  GLU OE2 11.58 H A 0092  ASP OD2
E A 0059  ASP OD1 9.769 C A 0063  GLU OE1
E A 0059  ASP OD1 10.05 C A 0063  GLU OE2
E A 0059  ASP OD2 11.35 C A 0063  GLU OE1
E A 0059  ASP OD2 11.70 C A 0063  GLU OE2
E A 0059  ASP OD1 11.23 C A 0096  GLU OE1
E A 0059  ASP OD2 10.68 C A 0096  GLU OE1
C A 0063  GLU OE1 10.67 C A 0108  GLU OE2
C A 0063  GLU OE2 11.81 C A 0108  GLU OE1
C A 0063  GLU OE2 10.14 C A 0108  GLU OE2
C A 0064  ARG NH1 10.64 C A 0065  HIS ND1
C A 0064  ARG NH1 10.86 C A 0065  HIS NE2
C A 0064  ARG NH2 9.450 C A 0065  HIS ND1
C A 0064  ARG NH2 9.500 C A 0065  HIS NE2
H A 0071  LYS NZ  7.834 C A 0087  ARG NH1
H A 0071  LYS NZ  8.241 C A 0087  ARG NH2
H A 0071  LYS NZ  7.930 E A 0106  LYS NZ 
H A 0071  LYS NZ  9.633 C A 0112  LYS NZ 
H A 0072  GLU OE1 9.181 E A 0105  ASP OD1
H A 0072  GLU OE1 9.306 E A 0105  ASP OD2
H A 0072  GLU OE2 7.118 E A 0105  ASP OD1
H A 0072  GLU OE2 7.329 E A 0105  ASP OD2
C A 0075  ARG NH1 8.417 C A 0085  HIS ND1
C A 0075  ARG NH1 8.046 C A 0085  HIS NE2
C A 0075  ARG NH2 7.695 C A 0085  HIS ND1
C A 0075  ARG NH2 7.647 C A 0085  HIS NE2
C A 0075  ARG NH1 11.31 C A 0087  ARG NH1
C A 0075  ARG NH1 11.76 C A 0087  ARG NH2
C A 0076  GLU OE1 10.94 E A 0099  GLU OE1
C A 0076  GLU OE1 8.902 E A 0099  GLU OE2
C A 0076  GLU OE2 9.856 E A 0099  GLU OE1
C A 0076  GLU OE2 7.721 E A 0099  GLU OE2
H A 0092  ASP OD1 11.77 C A 0096  GLU OE2
E A 0105  ASP OD1 9.579 C A 0107  GLU OE1
E A 0105  ASP OD1 9.752 C A 0107  GLU OE2
E A 0105  ASP OD2 10.63 C A 0107  GLU OE1
E A 0105  ASP OD2 10.41 C A 0107  GLU OE2
E A 0106  LYS NZ  7.067 C A 0109  ARG NH1
E A 0106  LYS NZ  7.953 C A 0109  ARG NH2
E A 0106  LYS NZ  8.540 C A 0112  LYS NZ 
C A 0107  GLU OE1 9.522 C A 0108  GLU OE1
C A 0107  GLU OE1 10.72 C A 0108  GLU OE2
C A 0107  GLU OE2 10.26 C A 0108  GLU OE1
C A 0107  GLU OE2 11.24 C A 0108  GLU OE2
C A 0109  ARG NH1 8.068 C A 0112  LYS NZ 
C A 0109  ARG NH2 10.13 C A 0112  LYS NZ 

HB_MM       2.00 3.20   142
C A 0031  SER N   2.248 C A 0030  GLY O  
C A 0032  HIS N   2.844 C A 0030  GLY O  
C A 0032  HIS N   2.246 C A 0031  SER O  
C A 0033  MET N   2.244 C A 0032  HIS O  
C A 0034  LEU N   2.262 C A 0033  MET O  
C A 0035  GLU N   2.996 C A 0033  MET O  
C A 0035  GLU N   2.253 C A 0034  LEU O  
C A 0036  GLN N   2.242 C A 0035  GLU O  
C A 0037  LYS N   2.264 C A 0036  GLN O  
C A 0038  LYS N   2.941 C A 0036  GLN O  
C A 0038  LYS N   2.245 C A 0037  LYS O  
C A 0039  ALA N   2.246 C A 0038  LYS O  
C A 0040  ASN N   2.239 C A 0039  ALA O  
C A 0041  ILE N   2.981 C A 0039  ALA O  
C A 0041  ILE N   2.241 C A 0040  ASN O  
E A 0042  TYR N   2.244 C A 0041  ILE O  
E A 0042  TYR N   2.599 E A 0102  VAL O  
E A 0043  LYS N   2.243 E A 0042  TYR O  
E A 0044  GLY N   2.249 E A 0043  LYS O  
E A 0045  LYS N   2.242 E A 0044  GLY O  
E A 0046  ILE N   2.256 E A 0045  LYS O  
E A 0046  ILE N   2.759 C A 0098  GLN O  
E A 0047  THR N   2.246 E A 0046  ILE O  
E A 0047  THR N   2.747 E A 0057  PHE O  
E A 0048  ARG N   2.239 E A 0047  THR O  
E A 0049  ILE N   2.234 E A 0048  ARG O  
C A 0050  GLU N   2.238 E A 0049  ILE O  
C A 0051  PRO N   2.256 C A 0050  GLU O  
C A 0052  SER N   3.040 C A 0050  GLU O  
C A 0052  SER N   2.250 C A 0051  PRO O  
C A 0053  LEU N   2.922 C A 0050  GLU O  
C A 0053  LEU N   2.245 C A 0052  SER O  
C A 0054  GLU N   2.772 C A 0050  GLU O  
C A 0054  GLU N   2.264 C A 0053  LEU O  
E A 0055  ALA N   2.242 C A 0054  GLU O  
E A 0056  ALA N   2.250 E A 0055  ALA O  
E A 0056  ALA N   2.794 E A 0068  LEU O  
E A 0057  PHE N   2.722 E A 0048  ARG O  
E A 0057  PHE N   2.247 E A 0056  ALA O  
E A 0058  VAL N   2.247 E A 0057  PHE O  
E A 0058  VAL N   2.579 E A 0066  GLY O  
E A 0059  ASP N   3.035 E A 0045  LYS O  
E A 0059  ASP N   2.247 E A 0058  VAL O  
C A 0060  TYR N   2.244 E A 0059  ASP O  
C A 0061  GLY N   2.238 C A 0060  TYR O  
C A 0062  ALA N   2.999 C A 0060  TYR O  
C A 0062  ALA N   2.251 C A 0061  GLY O  
C A 0063  GLU N   2.249 C A 0062  ALA O  
C A 0064  ARG N   3.048 C A 0062  ALA O  
C A 0064  ARG N   2.241 C A 0063  GLU O  
C A 0065  HIS N   3.052 C A 0062  ALA O  
C A 0065  HIS N   2.266 C A 0064  ARG O  
E A 0066  GLY N   2.870 E A 0058  VAL O  
E A 0066  GLY N   2.240 C A 0065  HIS O  
E A 0067  PHE N   2.222 E A 0066  GLY O  
E A 0067  PHE N   2.607 E A 0114  ALA O  
E A 0068  LEU N   2.694 E A 0056  ALA O  
E A 0068  LEU N   2.254 E A 0067  PHE O  
E A 0069  PRO N   2.251 E A 0068  LEU O  
C A 0070  LEU N   2.773 C A 0054  GLU O  
C A 0070  LEU N   2.255 E A 0069  PRO O  
H A 0071  LYS N   2.238 C A 0070  LEU O  
H A 0072  GLU N   3.016 E A 0069  PRO O  
H A 0072  GLU N   2.961 C A 0070  LEU O  
H A 0072  GLU N   2.243 H A 0071  LYS O  
H A 0073  ILE N   2.886 C A 0070  LEU O  
H A 0073  ILE N   2.263 H A 0072  GLU O  
C A 0074  ALA N   2.262 H A 0073  ILE O  
C A 0075  ARG N   2.260 C A 0074  ALA O  
C A 0076  GLU N   2.942 C A 0074  ALA O  
C A 0076  GLU N   2.235 C A 0075  ARG O  
C A 0077  TYR N   2.893 C A 0074  ALA O  
C A 0077  TYR N   2.246 C A 0076  GLU O  
C A 0078  PHE N   2.242 C A 0077  TYR O  
C A 0079  PRO N   2.270 C A 0078  PHE O  
C A 0080  ALA N   2.245 C A 0079  PRO O  
C A 0081  ASN N   2.798 C A 0079  PRO O  
C A 0081  ASN N   2.242 C A 0080  ALA O  
C A 0082  TYR N   2.587 C A 0079  PRO O  
C A 0082  TYR N   2.245 C A 0081  ASN O  
C A 0083  SER N   2.247 C A 0082  TYR O  
C A 0084  ALA N   2.250 C A 0083  SER O  
C A 0085  HIS N   2.245 C A 0084  ALA O  
C A 0086  GLY N   2.251 C A 0085  HIS O  
C A 0087  ARG N   2.247 C A 0086  GLY O  
C A 0088  PRO N   2.258 C A 0087  ARG O  
H A 0089  ASN N   2.251 C A 0088  PRO O  
H A 0090  ILE N   2.249 H A 0089  ASN O  
H A 0091  LYS N   3.080 H A 0089  ASN O  
H A 0091  LYS N   2.251 H A 0090  ILE O  
H A 0092  ASP N   2.843 H A 0089  ASN O  
H A 0092  ASP N   3.018 H A 0090  ILE O  
H A 0092  ASP N   2.246 H A 0091  LYS O  
H A 0093  VAL N   3.026 H A 0089  ASN O  
H A 0093  VAL N   2.929 H A 0090  ILE O  
H A 0093  VAL N   2.240 H A 0092  ASP O  
C A 0094  LEU N   2.866 H A 0090  ILE O  
C A 0094  LEU N   2.237 H A 0093  VAL O  
C A 0095  ARG N   2.242 C A 0094  LEU O  
C A 0096  GLU N   2.253 C A 0095  ARG O  
C A 0097  GLY N   3.017 E A 0046  ILE O  
C A 0097  GLY N   3.151 C A 0095  ARG O  
C A 0097  GLY N   2.244 C A 0096  GLU O  
C A 0098  GLN N   2.838 C A 0095  ARG O  
C A 0098  GLN N   2.247 C A 0097  GLY O  
E A 0099  GLU N   2.245 C A 0098  GLN O  
E A 0100  VAL N   2.745 E A 0044  GLY O  
E A 0100  VAL N   2.248 E A 0099  GLU O  
E A 0101  ILE N   2.251 E A 0100  VAL O  
E A 0102  VAL N   2.834 E A 0042  TYR O  
E A 0102  VAL N   2.237 E A 0101  ILE O  
C A 0103  GLN N   2.232 E A 0102  VAL O  
E A 0104  ILE N   2.247 C A 0103  GLN O  
E A 0105  ASP N   2.258 E A 0104  ILE O  
E A 0105  ASP N   2.947 E A 0115  ALA O  
E A 0106  LYS N   2.255 E A 0105  ASP O  
C A 0107  GLU N   2.244 E A 0106  LYS O  
C A 0108  GLU N   2.249 C A 0107  GLU O  
C A 0109  ARG N   2.243 C A 0108  GLU O  
C A 0110  GLY N   2.254 C A 0109  ARG O  
C A 0111  ASN N   2.246 C A 0110  GLY O  
C A 0112  LYS N   2.238 C A 0111  ASN O  
C A 0113  GLY N   2.237 C A 0112  LYS O  
E A 0114  ALA N   2.237 C A 0113  GLY O  
E A 0115  ALA N   3.018 E A 0106  LYS O  
E A 0115  ALA N   3.159 C A 0113  GLY O  
E A 0115  ALA N   2.233 E A 0114  ALA O  
E A 0116  LEU N   2.944 E A 0067  PHE O  
E A 0116  LEU N   2.249 E A 0115  ALA O  
C A 0117  THR N   2.927 C A 0103  GLN O  
C A 0117  THR N   2.244 E A 0116  LEU O  
C A 0118  THR N   2.245 C A 0117  THR O  
C A 0119  PHE N   2.255 C A 0118  THR O  
C A 0120  ILE N   2.835 C A 0118  THR O  
C A 0120  ILE N   2.251 C A 0119  PHE O  
C A 0121  SER N   2.251 C A 0120  ILE O  
C A 0122  LEU N   2.727 C A 0120  ILE O  
C A 0122  LEU N   2.234 C A 0121  SER O  
C A 0123  ALA N   2.259 C A 0122  LEU O  
C A 0124  GLY N   2.249 C A 0123  ALA O  
C A 0125  SER N   2.742 C A 0123  ALA O  
C A 0125  SER N   2.245 C A 0124  GLY O  

HB_MS       2.00 3.20    12
C A 0041  ILE O   2.723 C A 0032  HIS NE2
H A 0071  LYS O   2.952 C A 0087  ARG NH1
H A 0072  GLU O   2.624 C A 0118  THR OG1
C A 0080  ALA O   2.912 C A 0075  ARG NH2
C A 0082  TYR O   2.702 C A 0075  ARG NH2
H A 0092  ASP O   3.133 C A 0095  ARG NH1
H A 0093  VAL O   3.012 C A 0095  ARG NH1
C A 0109  ARG N   2.668 C A 0108  GLU OE1
C A 0110  GLY N   2.727 C A 0108  GLU OE1
C A 0113  GLY N   3.036 C A 0108  GLU OE1
C A 0118  THR N   2.834 C A 0117  THR OG1
C A 0124  GLY N   2.823 C A 0076  GLU OE1

HB_SS       2.00 3.20     2
C A 0037  LYS NZ  2.798 C A 0036  GLN OE1
C A 0065  HIS ND1 3.081 E A 0047  THR OG1

AROMATIC    0.00 8.00     5
C A 0075  ARG 7.734 C A 0082  TYR
C A 0095  ARG 7.157 C A 0082  TYR
C A 0075  ARG 7.750 C A 0085  HIS
C A 0112  LYS 7.643 E A 0067  PHE
C A 0087  ARG 7.658 C A 0078  PHE