Complet list of 1kbh con file
Complete list of 1kbh.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 161
C A 0001 GLU C 2.475 C A 0002 GLY CA
C A 0001 GLU C 3.524 C A 0002 GLY C
C A 0001 GLU CD 3.586 C A 0003 GLN CG
C A 0001 GLU CG 3.545 H A 0006 GLU CG
C A 0001 GLU CG 3.714 H A 0006 GLU CD
C A 0002 GLY C 2.550 C A 0003 GLN CA
C A 0002 GLY C 3.042 C A 0003 GLN C
C A 0002 GLY C 3.670 C A 0003 GLN CB
C A 0003 GLN C 2.520 C A 0004 SER CA
C A 0003 GLN C 3.611 C A 0004 SER C
C A 0003 GLN C 3.425 C A 0004 SER CB
C A 0003 GLN CA 3.676 H A 0006 GLU CD
C A 0003 GLN C 3.430 H A 0007 ARG CB
C A 0004 SER C 2.441 H A 0005 ASP CA
C A 0004 SER C 3.153 H A 0005 ASP C
C A 0004 SER C 3.720 H A 0005 ASP CB
H A 0005 ASP C 2.479 H A 0006 GLU CA
H A 0005 ASP C 3.064 H A 0006 GLU C
H A 0005 ASP C 3.766 H A 0006 GLU CB
H A 0006 GLU C 2.472 H A 0007 ARG CA
H A 0006 GLU C 3.056 H A 0007 ARG C
H A 0006 GLU C 3.745 H A 0007 ARG CB
H A 0006 GLU CA 3.587 H A 0009 LEU CD1
H A 0007 ARG C 2.434 H A 0008 ALA CA
H A 0007 ARG C 3.034 H A 0008 ALA C
H A 0007 ARG C 3.699 H A 0008 ALA CB
H A 0007 ARG CZ 3.663 H A 0010 LEU CD2
H A 0007 ARG CZ 3.739 H A 0011 ASP CG
H A 0008 ALA C 2.435 H A 0009 LEU CA
H A 0008 ALA C 3.161 H A 0009 LEU C
H A 0008 ALA C 3.688 H A 0009 LEU CB
H A 0009 LEU C 2.498 H A 0010 LEU CA
H A 0009 LEU C 3.077 H A 0010 LEU C
H A 0009 LEU C 3.742 H A 0010 LEU CB
H A 0010 LEU C 2.473 H A 0011 ASP CA
H A 0010 LEU C 3.043 H A 0011 ASP C
H A 0010 LEU C 3.754 H A 0011 ASP CB
H A 0011 ASP C 2.435 H A 0012 GLN CA
H A 0011 ASP C 3.054 H A 0012 GLN C
H A 0011 ASP C 3.724 H A 0012 GLN CB
H A 0011 ASP CA 3.727 H A 0014 HIS CE1
H A 0012 GLN C 2.447 H A 0013 LEU CA
H A 0012 GLN C 3.134 H A 0013 LEU C
H A 0012 GLN C 3.721 H A 0013 LEU CB
H A 0013 LEU C 2.448 H A 0014 HIS CA
H A 0013 LEU C 3.125 H A 0014 HIS C
H A 0013 LEU C 3.746 H A 0014 HIS CB
H A 0014 HIS C 2.465 H A 0015 THR CA
H A 0014 HIS C 3.064 H A 0015 THR C
H A 0014 HIS C 3.771 H A 0015 THR CB
H A 0015 THR C 2.472 H A 0016 LEU CA
H A 0015 THR C 2.968 H A 0016 LEU C
H A 0015 THR C 3.739 H A 0016 LEU CB
H A 0016 LEU C 2.481 H A 0017 LEU CA
H A 0016 LEU C 3.209 H A 0017 LEU C
H A 0016 LEU C 3.690 H A 0017 LEU CB
H A 0017 LEU C 2.469 H A 0018 SER CA
H A 0017 LEU C 3.709 H A 0018 SER C
H A 0017 LEU C 3.251 H A 0018 SER CB
H A 0018 SER C 2.556 H A 0019 ASN CA
H A 0018 SER C 3.264 H A 0019 ASN C
H A 0018 SER C 3.761 H A 0019 ASN CB
H A 0019 ASN C 2.596 C A 0020 THR CA
H A 0019 ASN C 3.528 C A 0020 THR C
H A 0019 ASN C 3.191 C A 0020 THR CB
H A 0019 ASN C 3.625 C A 0020 THR CG2
C A 0020 THR C 2.477 C A 0021 ASP CA
C A 0020 THR C 3.723 C A 0021 ASP C
C A 0020 THR C 3.230 C A 0021 ASP CB
C A 0020 THR C 3.145 C A 0021 ASP CG
C A 0021 ASP C 2.506 C A 0022 ALA CA
C A 0021 ASP C 3.682 C A 0022 ALA C
C A 0021 ASP C 3.218 C A 0022 ALA CB
C A 0022 ALA C 2.485 C A 0023 THR CA
C A 0022 ALA C 3.178 C A 0023 THR C
C A 0022 ALA C 3.759 C A 0023 THR CB
C A 0022 ALA C 3.789 H A 0025 LEU CB
C A 0023 THR C 2.487 H A 0024 GLY CA
C A 0023 THR C 3.471 H A 0024 GLY C
H A 0024 GLY C 2.498 H A 0025 LEU CA
H A 0024 GLY C 3.099 H A 0025 LEU C
H A 0024 GLY C 3.749 H A 0025 LEU CB
H A 0025 LEU C 2.466 H A 0026 GLU CA
H A 0025 LEU C 3.030 H A 0026 GLU C
H A 0025 LEU C 3.751 H A 0026 GLU CB
H A 0026 GLU C 2.462 H A 0027 GLU CA
H A 0026 GLU C 3.059 H A 0027 GLU C
H A 0026 GLU C 3.781 H A 0027 GLU CB
H A 0027 GLU C 2.452 H A 0028 ILE CA
H A 0027 GLU C 3.002 H A 0028 ILE C
H A 0027 GLU C 3.741 H A 0028 ILE CB
H A 0027 GLU CA 3.765 H A 0030 ARG CG
H A 0027 GLU CA 3.659 H A 0030 ARG CZ
H A 0027 GLU CB 3.717 H A 0030 ARG CZ
H A 0027 GLU CG 3.725 H A 0030 ARG CZ
H A 0028 ILE C 2.474 H A 0029 ASP CA
H A 0028 ILE C 3.108 H A 0029 ASP C
H A 0028 ILE C 3.732 H A 0029 ASP CB
H A 0029 ASP C 2.464 H A 0030 ARG CA
H A 0029 ASP C 3.129 H A 0030 ARG C
H A 0029 ASP C 3.769 H A 0030 ARG CB
H A 0030 ARG C 2.481 H A 0031 ALA CA
H A 0030 ARG C 3.112 H A 0031 ALA C
H A 0030 ARG C 3.721 H A 0031 ALA CB
H A 0031 ALA C 2.503 H A 0032 LEU CA
H A 0031 ALA C 3.509 H A 0032 LEU C
H A 0031 ALA C 3.538 H A 0032 LEU CB
H A 0031 ALA C 3.706 H A 0032 LEU CG
H A 0032 LEU C 2.498 H A 0033 GLY CA
H A 0032 LEU C 3.189 H A 0033 GLY C
H A 0033 GLY C 2.483 H A 0034 ILE CA
H A 0033 GLY C 3.066 H A 0034 ILE C
H A 0033 GLY C 3.790 H A 0034 ILE CB
H A 0033 GLY C 3.631 H A 0035 PRO CD
H A 0034 ILE CA 3.053 H A 0035 PRO CD
H A 0034 ILE C 2.480 H A 0035 PRO CA
H A 0034 ILE C 3.129 H A 0035 PRO C
H A 0034 ILE C 3.691 H A 0035 PRO CB
H A 0034 ILE C 3.647 H A 0035 PRO CG
H A 0034 ILE C 2.509 H A 0035 PRO CD
H A 0034 ILE CB 3.560 H A 0035 PRO CD
H A 0035 PRO C 2.478 H A 0036 GLU CA
H A 0035 PRO C 3.232 H A 0036 GLU C
H A 0035 PRO C 3.691 H A 0036 GLU CB
H A 0036 GLU C 2.492 H A 0037 LEU CA
H A 0036 GLU C 3.080 H A 0037 LEU C
H A 0036 GLU C 3.766 H A 0037 LEU CB
H A 0036 GLU CD 3.740 H A 0040 GLN CG
H A 0037 LEU C 2.506 H A 0038 VAL CA
H A 0037 LEU C 3.056 H A 0038 VAL C
H A 0037 LEU C 3.767 H A 0038 VAL CB
H A 0038 VAL C 2.464 H A 0039 ASN CA
H A 0038 VAL C 3.134 H A 0039 ASN C
H A 0038 VAL C 3.741 H A 0039 ASN CB
H A 0039 ASN C 2.472 H A 0040 GLN CA
H A 0039 ASN C 3.147 H A 0040 GLN C
H A 0039 ASN C 3.765 H A 0040 GLN CB
H A 0040 GLN C 2.490 H A 0041 GLY CA
H A 0040 GLN C 3.348 H A 0041 GLY C
H A 0041 GLY C 2.472 C A 0042 GLN CA
H A 0041 GLY C 3.083 C A 0042 GLN C
H A 0041 GLY C 3.736 C A 0042 GLN CB
C A 0042 GLN C 2.478 C A 0043 ALA CA
C A 0042 GLN C 3.100 C A 0043 ALA C
C A 0042 GLN C 3.700 C A 0043 ALA CB
C A 0043 ALA C 2.493 C A 0044 LEU CA
C A 0043 ALA C 3.345 C A 0044 LEU C
C A 0043 ALA C 3.693 C A 0044 LEU CB
C A 0044 LEU C 2.461 C A 0045 GLU CA
C A 0044 LEU C 3.194 C A 0045 GLU C
C A 0044 LEU C 3.734 C A 0045 GLU CB
C A 0045 GLU CA 2.982 C A 0046 PRO CD
C A 0045 GLU C 2.469 C A 0046 PRO CA
C A 0045 GLU C 3.180 C A 0046 PRO C
C A 0045 GLU C 3.674 C A 0046 PRO CB
C A 0045 GLU C 3.707 C A 0046 PRO CG
C A 0045 GLU C 2.511 C A 0046 PRO CD
C A 0045 GLU CB 3.699 C A 0046 PRO CD
C A 0046 PRO C 2.500 C A 0047 LYS CA
C A 0046 PRO C 3.677 C A 0047 LYS C
C A 0046 PRO C 3.329 C A 0047 LYS CB
CHARGE_ATTR 2.00 12.00 32
C A 0001 GLU OE1 7.360 H A 0007 ARG NH1
C A 0001 GLU OE1 9.411 H A 0007 ARG NH2
C A 0001 GLU OE2 7.344 H A 0007 ARG NH1
C A 0001 GLU OE2 9.150 H A 0007 ARG NH2
C A 0001 GLU OE2 11.62 H A 0014 HIS ND1
H A 0005 ASP OD1 11.36 H A 0007 ARG NH1
H A 0006 GLU OE1 9.133 H A 0007 ARG NH1
H A 0006 GLU OE1 10.34 H A 0007 ARG NH2
H A 0006 GLU OE2 9.689 H A 0007 ARG NH1
H A 0006 GLU OE2 11.22 H A 0007 ARG NH2
H A 0011 ASP OD1 4.584 H A 0007 ARG NH1
H A 0011 ASP OD1 2.630 H A 0007 ARG NH2
H A 0011 ASP OD2 4.919 H A 0007 ARG NH1
H A 0011 ASP OD2 3.754 H A 0007 ARG NH2
H A 0011 ASP OD1 3.866 H A 0014 HIS ND1
H A 0011 ASP OD1 4.031 H A 0014 HIS NE2
H A 0011 ASP OD2 5.838 H A 0014 HIS ND1
H A 0011 ASP OD2 6.149 H A 0014 HIS NE2
H A 0026 GLU OE1 4.743 H A 0030 ARG NH1
H A 0026 GLU OE1 3.393 H A 0030 ARG NH2
H A 0026 GLU OE2 4.676 H A 0030 ARG NH1
H A 0026 GLU OE2 2.632 H A 0030 ARG NH2
H A 0027 GLU OE1 2.672 H A 0030 ARG NH1
H A 0027 GLU OE1 2.671 H A 0030 ARG NH2
H A 0027 GLU OE2 4.611 H A 0030 ARG NH1
H A 0027 GLU OE2 4.723 H A 0030 ARG NH2
H A 0029 ASP OD1 10.59 H A 0030 ARG NH1
H A 0029 ASP OD1 10.43 H A 0030 ARG NH2
H A 0029 ASP OD2 10.26 H A 0030 ARG NH1
H A 0029 ASP OD2 9.827 H A 0030 ARG NH2
C A 0045 GLU OE1 3.589 C A 0047 LYS NZ
C A 0045 GLU OE2 2.635 C A 0047 LYS NZ
CHARGE_REPU 2.00 12.00 48
C A 0001 GLU OE1 9.266 H A 0005 ASP OD1
C A 0001 GLU OE1 9.748 H A 0005 ASP OD2
C A 0001 GLU OE2 8.866 H A 0005 ASP OD1
C A 0001 GLU OE2 9.816 H A 0005 ASP OD2
C A 0001 GLU OE1 6.287 H A 0006 GLU OE1
C A 0001 GLU OE1 4.977 H A 0006 GLU OE2
C A 0001 GLU OE2 6.675 H A 0006 GLU OE1
C A 0001 GLU OE2 5.509 H A 0006 GLU OE2
C A 0001 GLU OE1 11.50 H A 0011 ASP OD1
C A 0001 GLU OE1 10.91 H A 0011 ASP OD2
C A 0001 GLU OE2 11.33 H A 0011 ASP OD1
C A 0001 GLU OE2 10.98 H A 0011 ASP OD2
H A 0005 ASP OD1 3.833 H A 0006 GLU OE1
H A 0005 ASP OD1 5.097 H A 0006 GLU OE2
H A 0005 ASP OD2 3.690 H A 0006 GLU OE1
H A 0005 ASP OD2 4.994 H A 0006 GLU OE2
H A 0005 ASP OD1 11.14 H A 0011 ASP OD2
H A 0005 ASP OD2 11.85 H A 0011 ASP OD2
H A 0006 GLU OE1 11.21 H A 0011 ASP OD1
H A 0006 GLU OE1 9.720 H A 0011 ASP OD2
H A 0006 GLU OE2 11.21 H A 0011 ASP OD2
H A 0007 ARG NH1 5.777 H A 0014 HIS ND1
H A 0007 ARG NH1 7.084 H A 0014 HIS NE2
H A 0007 ARG NH2 3.776 H A 0014 HIS ND1
H A 0007 ARG NH2 4.925 H A 0014 HIS NE2
C A 0021 ASP OD1 9.522 H A 0026 GLU OE1
C A 0021 ASP OD1 10.38 H A 0026 GLU OE2
C A 0021 ASP OD2 10.96 H A 0026 GLU OE1
C A 0021 ASP OD2 11.77 H A 0026 GLU OE2
C A 0021 ASP OD1 6.436 H A 0029 ASP OD1
C A 0021 ASP OD1 4.833 H A 0029 ASP OD2
C A 0021 ASP OD2 8.621 H A 0029 ASP OD1
C A 0021 ASP OD2 6.992 H A 0029 ASP OD2
H A 0026 GLU OE1 5.859 H A 0027 GLU OE1
H A 0026 GLU OE1 7.547 H A 0027 GLU OE2
H A 0026 GLU OE2 4.741 H A 0027 GLU OE1
H A 0026 GLU OE2 6.262 H A 0027 GLU OE2
H A 0026 GLU OE1 8.649 H A 0029 ASP OD1
H A 0026 GLU OE1 7.460 H A 0029 ASP OD2
H A 0026 GLU OE2 9.562 H A 0029 ASP OD1
H A 0026 GLU OE2 8.617 H A 0029 ASP OD2
H A 0027 GLU OE1 11.24 H A 0029 ASP OD1
H A 0027 GLU OE1 11.13 H A 0029 ASP OD2
H A 0027 GLU OE2 11.38 H A 0029 ASP OD1
H A 0027 GLU OE2 11.65 H A 0029 ASP OD2
H A 0036 GLU OE1 10.12 C A 0045 GLU OE1
H A 0036 GLU OE1 11.73 C A 0045 GLU OE2
H A 0036 GLU OE2 11.30 C A 0045 GLU OE1
HB_MM 2.00 3.20 87
C A 0002 GLY N 2.239 C A 0001 GLU O
C A 0003 GLN N 2.278 C A 0002 GLY O
C A 0004 SER N 3.009 C A 0002 GLY O
C A 0004 SER N 2.262 C A 0003 GLN O
H A 0005 ASP N 2.253 C A 0004 SER O
H A 0006 GLU N 2.241 H A 0005 ASP O
H A 0007 ARG N 2.264 H A 0006 GLU O
H A 0008 ALA N 3.196 C A 0004 SER O
H A 0008 ALA N 2.262 H A 0007 ARG O
H A 0009 LEU N 2.762 H A 0005 ASP O
H A 0009 LEU N 2.264 H A 0008 ALA O
H A 0010 LEU N 2.898 H A 0006 GLU O
H A 0010 LEU N 2.248 H A 0009 LEU O
H A 0011 ASP N 2.748 H A 0007 ARG O
H A 0011 ASP N 2.258 H A 0010 LEU O
H A 0012 GLN N 3.179 H A 0008 ALA O
H A 0012 GLN N 2.248 H A 0011 ASP O
H A 0013 LEU N 2.989 H A 0009 LEU O
H A 0013 LEU N 3.128 H A 0010 LEU O
H A 0013 LEU N 2.253 H A 0012 GLN O
H A 0014 HIS N 2.749 H A 0010 LEU O
H A 0014 HIS N 2.246 H A 0013 LEU O
H A 0015 THR N 2.909 H A 0011 ASP O
H A 0015 THR N 2.256 H A 0014 HIS O
H A 0016 LEU N 2.930 H A 0012 GLN O
H A 0016 LEU N 2.241 H A 0015 THR O
H A 0017 LEU N 2.932 H A 0013 LEU O
H A 0017 LEU N 2.253 H A 0016 LEU O
H A 0018 SER N 3.032 H A 0014 HIS O
H A 0018 SER N 3.009 H A 0016 LEU O
H A 0018 SER N 2.240 H A 0017 LEU O
H A 0019 ASN N 2.826 H A 0015 THR O
H A 0019 ASN N 2.248 H A 0018 SER O
C A 0020 THR N 2.727 H A 0018 SER O
C A 0020 THR N 2.256 H A 0019 ASN O
C A 0021 ASP N 2.234 C A 0020 THR O
C A 0022 ALA N 2.251 C A 0021 ASP O
C A 0023 THR N 2.234 C A 0022 ALA O
H A 0024 GLY N 3.007 C A 0022 ALA O
H A 0024 GLY N 2.258 C A 0023 THR O
H A 0025 LEU N 2.810 C A 0022 ALA O
H A 0025 LEU N 2.241 H A 0024 GLY O
H A 0026 GLU N 3.165 H A 0024 GLY O
H A 0026 GLU N 2.253 H A 0025 LEU O
H A 0027 GLU N 2.924 H A 0024 GLY O
H A 0027 GLU N 2.263 H A 0026 GLU O
H A 0028 ILE N 2.250 H A 0027 GLU O
H A 0029 ASP N 2.844 H A 0025 LEU O
H A 0029 ASP N 2.248 H A 0028 ILE O
H A 0030 ARG N 3.008 H A 0026 GLU O
H A 0030 ARG N 2.247 H A 0029 ASP O
H A 0031 ALA N 2.736 H A 0027 GLU O
H A 0031 ALA N 2.250 H A 0030 ARG O
H A 0032 LEU N 2.999 H A 0029 ASP O
H A 0032 LEU N 2.261 H A 0031 ALA O
H A 0033 GLY N 3.051 H A 0029 ASP O
H A 0033 GLY N 2.959 H A 0030 ARG O
H A 0033 GLY N 2.240 H A 0032 LEU O
H A 0034 ILE N 2.898 H A 0029 ASP O
H A 0034 ILE N 3.133 H A 0032 LEU O
H A 0034 ILE N 2.249 H A 0033 GLY O
H A 0035 PRO N 2.243 H A 0034 ILE O
H A 0036 GLU N 2.824 H A 0033 GLY O
H A 0036 GLU N 3.094 H A 0034 ILE O
H A 0036 GLU N 2.240 H A 0035 PRO O
H A 0037 LEU N 3.034 H A 0033 GLY O
H A 0037 LEU N 2.954 H A 0034 ILE O
H A 0037 LEU N 2.243 H A 0036 GLU O
H A 0038 VAL N 2.935 H A 0034 ILE O
H A 0038 VAL N 3.034 H A 0036 GLU O
H A 0038 VAL N 2.251 H A 0037 LEU O
H A 0039 ASN N 2.966 H A 0036 GLU O
H A 0039 ASN N 2.243 H A 0038 VAL O
H A 0040 GLN N 3.091 H A 0036 GLU O
H A 0040 GLN N 2.253 H A 0039 ASN O
H A 0041 GLY N 3.107 H A 0037 LEU O
H A 0041 GLY N 2.883 H A 0038 VAL O
H A 0041 GLY N 2.248 H A 0040 GLN O
C A 0042 GLN N 2.962 H A 0037 LEU O
C A 0042 GLN N 2.240 H A 0041 GLY O
C A 0043 ALA N 3.070 H A 0041 GLY O
C A 0043 ALA N 2.245 C A 0042 GLN O
C A 0044 LEU N 2.855 H A 0041 GLY O
C A 0044 LEU N 2.262 C A 0043 ALA O
C A 0045 GLU N 2.241 C A 0044 LEU O
C A 0046 PRO N 2.260 C A 0045 GLU O
C A 0047 LYS N 2.258 C A 0046 PRO O
HB_MS 2.00 3.20 14
C A 0002 GLY O 2.558 C A 0004 SER OG
C A 0002 GLY N 2.757 H A 0006 GLU OE2
C A 0003 GLN N 3.098 H A 0006 GLU OE2
C A 0004 SER N 2.687 H A 0006 GLU OE1
H A 0005 ASP N 2.872 H A 0006 GLU OE1
H A 0006 GLU N 3.117 H A 0005 ASP OD1
H A 0009 LEU O 2.828 H A 0012 GLN NE2
H A 0011 ASP O 2.566 H A 0015 THR OG1
H A 0014 HIS O 2.556 H A 0018 SER OG
H A 0016 LEU O 2.742 H A 0019 ASN ND2
H A 0019 ASN O 2.615 C A 0020 THR OG1
C A 0021 ASP N 3.043 C A 0020 THR OG1
H A 0036 GLU O 2.684 H A 0039 ASN ND2
C A 0047 LYS O 2.714 C A 0042 GLN NE2
HB_SS 2.00 3.20 5
C A 0001 GLU OE1 2.714 C A 0003 GLN NE2
H A 0007 ARG NH1 2.697 C A 0003 GLN OE1
H A 0036 GLU OE2 2.676 H A 0039 ASN ND2
H A 0036 GLU OE2 2.677 H A 0040 GLN NE2
C A 0045 GLU OE1 2.678 C A 0042 GLN NE2
AROMATIC 0.00 8.00 1
H A 0007 ARG 4.796 H A 0014 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 48
H A 0006 GLU CG 3.752 C B 0050 ARG C
H A 0006 GLU CD 3.448 C B 0050 ARG CD
H A 0006 GLU CD 3.280 C B 0050 ARG CZ
H A 0006 GLU CG 3.383 C B 0051 SER CA
H A 0006 GLU CG 3.565 C B 0051 SER CB
H A 0009 LEU CD1 3.792 C B 0051 SER CB
H A 0009 LEU CD2 3.664 C B 0053 SER CB
H A 0010 LEU CD1 3.752 H B 0085 GLN C
H A 0010 LEU CD2 3.769 H B 0085 GLN CB
H A 0010 LEU CD1 3.270 H B 0086 LEU CA
H A 0010 LEU CD1 3.652 H B 0086 LEU CB
H A 0013 LEU C 3.664 H B 0086 LEU CD2
H A 0014 HIS CA 3.677 H B 0086 LEU CD2
H A 0014 HIS CB 3.781 H B 0086 LEU CD2
H A 0014 HIS CB 3.721 H B 0089 ALA CB
H A 0016 LEU CD2 3.730 H B 0061 LEU CA
H A 0016 LEU CD2 3.493 H B 0064 LEU CB
H A 0016 LEU CD1 3.777 H B 0065 LYS CG
H A 0017 LEU CD2 3.698 H B 0060 LEU CD2
H A 0017 LEU CD1 3.669 H B 0064 LEU CD1
H A 0017 LEU CD1 3.620 H B 0064 LEU CD2
H A 0017 LEU CD1 3.659 H B 0076 VAL CG1
H A 0017 LEU CD2 3.386 H B 0080 LEU CD2
H A 0017 LEU CD2 3.645 H B 0086 LEU CD1
H A 0017 LEU CG 3.453 H B 0090 PHE CD1
H A 0017 LEU CG 3.765 H B 0090 PHE CE1
H A 0018 SER CB 3.712 H B 0093 GLN CB
C A 0021 ASP CG 3.637 H B 0097 LYS CE
C A 0022 ALA CB 3.625 C B 0068 SER CB
C A 0023 THR CG2 3.604 C B 0068 SER C
H A 0025 LEU CD2 3.750 H B 0094 ARG CZ
H A 0028 ILE CG2 3.603 H B 0080 LEU CD1
H A 0028 ILE CG2 3.560 H B 0090 PHE CZ
H A 0029 ASP CG 3.761 H B 0098 TYR CE2
H A 0032 LEU CD1 3.446 H B 0087 MET CE
H A 0032 LEU CD1 3.662 H B 0090 PHE CE2
H A 0034 ILE CD1 3.689 H B 0094 ARG CB
H A 0034 ILE CG2 3.791 H B 0098 TYR CD2
H A 0034 ILE CG2 3.794 H B 0098 TYR CE2
H A 0037 LEU C 3.714 H B 0095 THR CG2
H A 0038 VAL CA 3.640 H B 0095 THR CG2
H A 0038 VAL CG2 3.631 H B 0095 THR CG2
H A 0038 VAL CG2 3.264 H B 0098 TYR CB
H A 0038 VAL CG2 3.776 H B 0098 TYR CG
H A 0038 VAL CG1 3.778 H B 0099 VAL CG1
C A 0043 ALA CB 3.657 H B 0095 THR C
C A 0043 ALA CB 3.753 H B 0096 ALA CA
C A 0043 ALA CB 3.509 H B 0099 VAL CG2
CHARGE_ATTR 2.00 12.00 31
C A 0001 GLU OE1 7.255 C B 0050 ARG NH1
C A 0001 GLU OE1 9.050 C B 0050 ARG NH2
C A 0001 GLU OE2 8.087 C B 0050 ARG NH1
C A 0001 GLU OE2 9.671 C B 0050 ARG NH2
H A 0005 ASP OD1 5.465 C B 0050 ARG NH1
H A 0005 ASP OD1 4.515 C B 0050 ARG NH2
H A 0005 ASP OD2 4.263 C B 0050 ARG NH1
H A 0005 ASP OD2 2.637 C B 0050 ARG NH2
H A 0006 GLU OE1 3.188 C B 0050 ARG NH1
H A 0006 GLU OE1 3.509 C B 0050 ARG NH2
H A 0006 GLU OE2 2.658 C B 0050 ARG NH1
H A 0006 GLU OE2 4.210 C B 0050 ARG NH2
C A 0021 ASP OD1 3.536 H B 0094 ARG NH1
C A 0021 ASP OD1 2.669 H B 0094 ARG NH2
C A 0021 ASP OD2 5.115 H B 0094 ARG NH1
C A 0021 ASP OD2 4.805 H B 0094 ARG NH2
C A 0021 ASP OD1 3.207 H B 0097 LYS NZ
C A 0021 ASP OD2 2.661 H B 0097 LYS NZ
H A 0026 GLU OE1 11.19 H B 0094 ARG NH1
H A 0026 GLU OE1 9.098 H B 0094 ARG NH2
H A 0026 GLU OE2 11.94 H B 0094 ARG NH1
H A 0026 GLU OE2 10.03 H B 0094 ARG NH2
H A 0026 GLU OE1 11.12 H B 0097 LYS NZ
H A 0029 ASP OD1 4.909 H B 0094 ARG NH1
H A 0029 ASP OD1 3.846 H B 0094 ARG NH2
H A 0029 ASP OD2 4.546 H B 0094 ARG NH1
H A 0029 ASP OD2 2.638 H B 0094 ARG NH2
H A 0029 ASP OD1 8.483 H B 0097 LYS NZ
H A 0029 ASP OD2 6.708 H B 0097 LYS NZ
C A 0045 GLU OE1 5.247 H B 0092 LYS NZ
C A 0045 GLU OE2 6.424 H B 0092 LYS NZ
CHARGE_REPU 2.00 12.00 5
H A 0007 ARG NH1 11.77 C B 0050 ARG NH1
H A 0014 HIS ND1 11.95 H B 0094 ARG NH1
H A 0014 HIS NE2 11.31 H B 0094 ARG NH1
H A 0030 ARG NH2 11.69 H B 0094 ARG NH2
C A 0047 LYS NZ 6.714 H B 0092 LYS NZ
HB_MS 2.00 3.20 5
H A 0018 SER O 2.976 H B 0093 GLN NE2
C A 0020 THR O 2.669 H B 0094 ARG NH1
C A 0042 GLN O 2.723 H B 0092 LYS NZ
C A 0045 GLU O 2.727 H B 0092 LYS NZ
C A 0047 LYS O 2.659 H B 0092 LYS NZ
HB_SS 2.00 3.20 7
C A 0001 GLU OE2 2.645 H B 0085 GLN NE2
C A 0003 GLN NE2 2.767 H B 0085 GLN OE1
H A 0005 ASP OD1 2.448 C B 0051 SER OG
H A 0018 SER OG 2.889 H B 0093 GLN NE2
H A 0027 GLU OE2 2.676 H B 0074 GLN NE2
H A 0029 ASP OD2 2.458 H B 0098 TYR OH
C A 0042 GLN OE1 3.123 H B 0092 LYS NZ
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 240
C B 0048 PRO C 2.489 C B 0049 ASN CA
C B 0048 PRO C 3.740 C B 0049 ASN C
C B 0048 PRO C 3.158 C B 0049 ASN CB
C B 0048 PRO C 3.554 C B 0049 ASN CG
C B 0048 PRO CA 3.640 C B 0054 PRO CG
C B 0048 PRO CA 3.748 C B 0054 PRO CD
C B 0049 ASN C 2.524 C B 0050 ARG CA
C B 0049 ASN C 3.001 C B 0050 ARG C
C B 0049 ASN C 3.783 C B 0050 ARG CB
C B 0050 ARG C 2.454 C B 0051 SER CA
C B 0050 ARG C 3.156 C B 0051 SER C
C B 0050 ARG C 3.701 C B 0051 SER CB
C B 0051 SER C 2.471 C B 0052 ILE CA
C B 0051 SER C 3.306 C B 0052 ILE C
C B 0051 SER C 3.691 C B 0052 ILE CB
C B 0051 SER C 3.372 C B 0054 PRO CD
C B 0052 ILE C 2.520 C B 0053 SER CA
C B 0052 ILE C 3.546 C B 0053 SER C
C B 0052 ILE C 3.597 C B 0053 SER CB
C B 0052 ILE C 3.203 C B 0054 PRO CD
C B 0053 SER CA 3.146 C B 0054 PRO CD
C B 0053 SER C 2.498 C B 0054 PRO CA
C B 0053 SER C 3.183 C B 0054 PRO C
C B 0053 SER C 3.693 C B 0054 PRO CB
C B 0053 SER C 3.708 C B 0054 PRO CG
C B 0053 SER C 2.511 C B 0054 PRO CD
C B 0053 SER CB 3.633 H B 0083 ASN CB
C B 0054 PRO C 2.495 H B 0055 SER CA
C B 0054 PRO C 3.295 H B 0055 SER C
C B 0054 PRO C 3.674 H B 0055 SER CB
C B 0054 PRO C 3.744 H B 0057 LEU CB
H B 0055 SER C 2.498 H B 0056 ALA CA
H B 0055 SER C 3.089 H B 0056 ALA C
H B 0055 SER C 3.726 H B 0056 ALA CB
H B 0056 ALA C 2.487 H B 0057 LEU CA
H B 0056 ALA C 3.036 H B 0057 LEU C
H B 0056 ALA C 3.725 H B 0057 LEU CB
H B 0056 ALA CB 3.596 H B 0079 ILE CG2
H B 0057 LEU C 2.451 H B 0058 GLN CA
H B 0057 LEU C 3.245 H B 0058 GLN C
H B 0057 LEU C 3.679 H B 0058 GLN CB
H B 0057 LEU C 3.749 H B 0058 GLN CD
H B 0057 LEU C 3.776 H B 0061 LEU CB
H B 0058 GLN C 2.455 H B 0059 ASP CA
H B 0058 GLN C 3.307 H B 0059 ASP C
H B 0058 GLN C 3.694 H B 0059 ASP CB
H B 0059 ASP C 2.453 H B 0060 LEU CA
H B 0059 ASP C 3.149 H B 0060 LEU C
H B 0059 ASP C 3.693 H B 0060 LEU CB
H B 0059 ASP CA 3.743 H B 0062 ARG CG
H B 0059 ASP CG 3.751 H B 0062 ARG CZ
H B 0060 LEU C 2.467 H B 0061 LEU CA
H B 0060 LEU C 3.020 H B 0061 LEU C
H B 0060 LEU C 3.722 H B 0061 LEU CB
H B 0060 LEU CD1 3.615 H B 0076 VAL CG1
H B 0060 LEU CB 3.686 H B 0079 ILE CG2
H B 0060 LEU CD2 3.777 H B 0080 LEU CA
H B 0060 LEU CD2 3.680 H B 0086 LEU CD1
H B 0061 LEU C 2.461 H B 0062 ARG CA
H B 0061 LEU C 3.085 H B 0062 ARG C
H B 0061 LEU C 3.762 H B 0062 ARG CB
H B 0061 LEU CG 3.562 H B 0065 LYS CE
H B 0061 LEU CD1 3.657 H B 0065 LYS CE
H B 0062 ARG C 2.505 H B 0063 THR CA
H B 0062 ARG C 3.178 H B 0063 THR C
H B 0062 ARG C 3.781 H B 0063 THR CB
H B 0063 THR C 2.447 H B 0064 LEU CA
H B 0063 THR C 3.534 H B 0064 LEU C
H B 0063 THR C 3.467 H B 0064 LEU CB
H B 0063 THR CG2 3.740 H B 0076 VAL CA
H B 0064 LEU C 2.470 H B 0065 LYS CA
H B 0064 LEU C 3.014 H B 0065 LYS C
H B 0064 LEU C 3.772 H B 0065 LYS CB
H B 0064 LEU CD1 3.800 H B 0076 VAL CG1
H B 0065 LYS C 2.463 H B 0066 SER CA
H B 0065 LYS C 3.062 H B 0066 SER C
H B 0065 LYS C 3.756 H B 0066 SER CB
H B 0066 SER CA 3.028 C B 0067 PRO CD
H B 0066 SER C 2.461 C B 0067 PRO CA
H B 0066 SER C 3.082 C B 0067 PRO C
H B 0066 SER C 3.688 C B 0067 PRO CB
H B 0066 SER C 3.678 C B 0067 PRO CG
H B 0066 SER C 2.517 C B 0067 PRO CD
C B 0067 PRO C 2.508 C B 0068 SER CA
C B 0067 PRO C 3.210 C B 0068 SER C
C B 0067 PRO C 3.759 C B 0068 SER CB
C B 0068 SER C 2.487 H B 0069 SER CA
C B 0068 SER C 3.267 H B 0069 SER C
C B 0068 SER C 3.674 H B 0069 SER CB
C B 0068 SER CA 3.524 H B 0071 GLN C
C B 0068 SER C 3.639 H B 0071 GLN C
C B 0068 SER C 3.739 H B 0072 GLN CA
H B 0069 SER CA 3.102 H B 0070 PRO CD
H B 0069 SER C 2.460 H B 0070 PRO CA
H B 0069 SER C 3.098 H B 0070 PRO C
H B 0069 SER C 3.676 H B 0070 PRO CB
H B 0069 SER C 3.711 H B 0070 PRO CG
H B 0069 SER C 2.541 H B 0070 PRO CD
H B 0069 SER CB 3.174 H B 0070 PRO CD
H B 0070 PRO C 2.497 H B 0071 GLN CA
H B 0070 PRO C 3.400 H B 0071 GLN C
H B 0070 PRO C 3.640 H B 0071 GLN CB
H B 0071 GLN C 2.477 H B 0072 GLN CA
H B 0071 GLN C 3.168 H B 0072 GLN C
H B 0071 GLN C 3.760 H B 0072 GLN CB
H B 0071 GLN CA 3.796 H B 0075 GLN CD
H B 0071 GLN C 3.796 H B 0075 GLN CD
H B 0072 GLN C 2.471 H B 0073 GLN CA
H B 0072 GLN C 3.253 H B 0073 GLN C
H B 0072 GLN C 3.720 H B 0073 GLN CB
H B 0072 GLN CG 3.672 H B 0073 GLN CD
H B 0073 GLN C 2.526 H B 0074 GLN CA
H B 0073 GLN C 3.174 H B 0074 GLN C
H B 0073 GLN C 3.755 H B 0074 GLN CB
H B 0074 GLN C 2.458 H B 0075 GLN CA
H B 0074 GLN C 3.060 H B 0075 GLN C
H B 0074 GLN C 3.763 H B 0075 GLN CB
H B 0075 GLN C 2.447 H B 0076 VAL CA
H B 0075 GLN C 2.989 H B 0076 VAL C
H B 0075 GLN C 3.795 H B 0076 VAL CB
H B 0076 VAL C 2.490 H B 0077 LEU CA
H B 0076 VAL C 3.098 H B 0077 LEU C
H B 0076 VAL C 3.740 H B 0077 LEU CB
H B 0076 VAL C 3.739 H B 0080 LEU CD1
H B 0076 VAL CG1 3.655 H B 0080 LEU CD1
H B 0077 LEU C 2.472 H B 0078 ASN CA
H B 0077 LEU C 3.195 H B 0078 ASN C
H B 0077 LEU C 3.709 H B 0078 ASN CB
H B 0077 LEU CA 3.752 H B 0080 LEU CB
H B 0077 LEU CA 3.639 H B 0080 LEU CD1
H B 0077 LEU CD2 3.546 H B 0087 MET CE
H B 0078 ASN C 2.456 H B 0079 ILE CA
H B 0078 ASN C 3.296 H B 0079 ILE C
H B 0078 ASN C 3.683 H B 0079 ILE CB
H B 0079 ILE C 2.542 H B 0080 LEU CA
H B 0079 ILE C 3.020 H B 0080 LEU C
H B 0079 ILE C 3.757 H B 0080 LEU CB
H B 0080 LEU C 2.477 H B 0081 LYS CA
H B 0080 LEU C 3.147 H B 0081 LYS C
H B 0080 LEU C 3.725 H B 0081 LYS CB
H B 0080 LEU C 3.639 H B 0087 MET CG
H B 0080 LEU CB 3.762 H B 0087 MET CE
H B 0080 LEU CD2 3.711 H B 0090 PHE CB
H B 0080 LEU CD2 3.547 H B 0090 PHE CG
H B 0080 LEU CD2 3.752 H B 0090 PHE CD2
H B 0081 LYS C 2.496 C B 0082 SER CA
H B 0081 LYS C 3.177 C B 0082 SER C
H B 0081 LYS C 3.757 C B 0082 SER CB
C B 0082 SER C 2.462 H B 0083 ASN CA
C B 0082 SER C 3.276 H B 0083 ASN C
C B 0082 SER C 3.652 H B 0083 ASN CB
H B 0083 ASN CA 2.988 H B 0084 PRO CD
H B 0083 ASN C 2.468 H B 0084 PRO CA
H B 0083 ASN C 3.095 H B 0084 PRO C
H B 0083 ASN C 3.688 H B 0084 PRO CB
H B 0083 ASN C 3.621 H B 0084 PRO CG
H B 0083 ASN C 2.508 H B 0084 PRO CD
H B 0083 ASN CB 3.719 H B 0086 LEU CB
H B 0083 ASN CG 3.771 H B 0086 LEU CB
H B 0084 PRO C 2.474 H B 0085 GLN CA
H B 0084 PRO C 3.132 H B 0085 GLN C
H B 0084 PRO C 3.752 H B 0085 GLN CB
H B 0085 GLN C 2.467 H B 0086 LEU CA
H B 0085 GLN C 3.009 H B 0086 LEU C
H B 0085 GLN C 3.760 H B 0086 LEU CB
H B 0086 LEU C 2.460 H B 0087 MET CA
H B 0086 LEU C 3.033 H B 0087 MET C
H B 0086 LEU C 3.730 H B 0087 MET CB
H B 0087 MET C 2.442 H B 0088 ALA CA
H B 0087 MET C 3.076 H B 0088 ALA C
H B 0087 MET C 3.709 H B 0088 ALA CB
H B 0088 ALA C 2.483 H B 0089 ALA CA
H B 0088 ALA C 3.099 H B 0089 ALA C
H B 0088 ALA C 3.746 H B 0089 ALA CB
H B 0089 ALA C 2.470 H B 0090 PHE CA
H B 0089 ALA C 2.953 H B 0090 PHE C
H B 0089 ALA C 3.765 H B 0090 PHE CB
H B 0090 PHE C 2.466 H B 0091 ILE CA
H B 0090 PHE C 3.018 H B 0091 ILE C
H B 0090 PHE C 3.764 H B 0091 ILE CB
H B 0090 PHE CG 3.765 H B 0094 ARG CG
H B 0090 PHE CD1 3.525 H B 0094 ARG CG
H B 0090 PHE CD1 3.709 H B 0094 ARG CD
H B 0090 PHE CE1 3.498 H B 0094 ARG CG
H B 0090 PHE CE1 3.429 H B 0094 ARG CD
H B 0090 PHE CE2 3.746 H B 0094 ARG CG
H B 0090 PHE CZ 3.600 H B 0094 ARG CG
H B 0091 ILE C 2.481 H B 0092 LYS CA
H B 0091 ILE C 3.054 H B 0092 LYS C
H B 0091 ILE C 3.748 H B 0092 LYS CB
H B 0092 LYS C 2.448 H B 0093 GLN CA
H B 0092 LYS C 3.110 H B 0093 GLN C
H B 0092 LYS C 3.746 H B 0093 GLN CB
H B 0093 GLN C 2.481 H B 0094 ARG CA
H B 0093 GLN C 2.978 H B 0094 ARG C
H B 0093 GLN C 3.799 H B 0094 ARG CB
H B 0094 ARG C 2.463 H B 0095 THR CA
H B 0094 ARG C 3.052 H B 0095 THR C
H B 0094 ARG C 3.781 H B 0095 THR CB
H B 0095 THR C 2.485 H B 0096 ALA CA
H B 0095 THR C 3.096 H B 0096 ALA C
H B 0095 THR C 3.741 H B 0096 ALA CB
H B 0096 ALA C 2.492 H B 0097 LYS CA
H B 0096 ALA C 3.031 H B 0097 LYS C
H B 0096 ALA C 3.782 H B 0097 LYS CB
H B 0097 LYS C 2.450 H B 0098 TYR CA
H B 0097 LYS C 3.120 H B 0098 TYR C
H B 0097 LYS C 3.724 H B 0098 TYR CB
H B 0097 LYS CE 3.678 H B 0098 TYR CD1
H B 0098 TYR C 2.449 H B 0099 VAL CA
H B 0098 TYR C 3.029 H B 0099 VAL C
H B 0098 TYR C 3.777 H B 0099 VAL CB
H B 0099 VAL C 2.476 H B 0100 ALA CA
H B 0099 VAL C 3.231 H B 0100 ALA C
H B 0099 VAL C 3.695 H B 0100 ALA CB
H B 0100 ALA C 2.506 H B 0101 ASN CA
H B 0100 ALA C 3.659 H B 0101 ASN C
H B 0100 ALA C 3.439 H B 0101 ASN CB
H B 0100 ALA C 3.666 H B 0101 ASN CG
H B 0101 ASN C 2.524 H B 0102 GLN CA
H B 0101 ASN C 3.710 H B 0102 GLN C
H B 0101 ASN C 3.356 H B 0102 GLN CB
H B 0101 ASN C 3.420 H B 0102 GLN CG
H B 0101 ASN C 3.783 C B 0103 PRO CD
H B 0102 GLN CA 2.970 C B 0103 PRO CD
H B 0102 GLN C 2.475 C B 0103 PRO CA
H B 0102 GLN C 3.218 C B 0103 PRO C
H B 0102 GLN C 3.669 C B 0103 PRO CB
H B 0102 GLN C 3.707 C B 0103 PRO CG
H B 0102 GLN C 2.500 C B 0103 PRO CD
C B 0103 PRO C 2.494 C B 0104 GLY CA
C B 0103 PRO C 3.158 C B 0104 GLY C
C B 0103 PRO CB 3.629 C B 0106 GLN C
C B 0104 GLY C 2.500 C B 0105 MET CA
C B 0104 GLY C 3.723 C B 0105 MET C
C B 0104 GLY C 3.315 C B 0105 MET CB
C B 0105 MET C 2.502 C B 0106 GLN CA
C B 0105 MET C 3.639 C B 0106 GLN C
C B 0105 MET C 3.423 C B 0106 GLN CB
C B 0105 MET C 3.538 C B 0106 GLN CG
CHARGE_ATTR 2.00 12.00 5
H B 0059 ASP OD1 4.743 H B 0062 ARG NH1
H B 0059 ASP OD1 3.342 H B 0062 ARG NH2
H B 0059 ASP OD2 4.751 H B 0062 ARG NH1
H B 0059 ASP OD2 2.670 H B 0062 ARG NH2
H B 0059 ASP OD2 10.27 H B 0081 LYS NZ
CHARGE_REPU 2.00 12.00 3
H B 0062 ARG NH2 11.79 H B 0081 LYS NZ
H B 0094 ARG NH1 5.660 H B 0097 LYS NZ
H B 0094 ARG NH2 4.990 H B 0097 LYS NZ
HB_MM 2.00 3.20 105
C B 0049 ASN N 2.263 C B 0048 PRO O
C B 0049 ASN N 2.787 C B 0051 SER O
C B 0050 ARG N 2.251 C B 0049 ASN O
C B 0051 SER N 2.241 C B 0050 ARG O
C B 0052 ILE N 2.252 C B 0051 SER O
C B 0053 SER N 2.237 C B 0052 ILE O
C B 0054 PRO N 2.217 C B 0053 SER O
H B 0055 SER N 3.086 C B 0053 SER O
H B 0055 SER N 2.240 C B 0054 PRO O
H B 0056 ALA N 3.091 C B 0053 SER O
H B 0056 ALA N 2.255 H B 0055 SER O
H B 0057 LEU N 2.709 C B 0053 SER O
H B 0057 LEU N 3.197 H B 0055 SER O
H B 0057 LEU N 2.224 H B 0056 ALA O
H B 0058 GLN N 2.858 H B 0055 SER O
H B 0058 GLN N 3.188 H B 0056 ALA O
H B 0058 GLN N 2.247 H B 0057 LEU O
H B 0059 ASP N 3.043 H B 0055 SER O
H B 0059 ASP N 2.251 H B 0058 GLN O
H B 0060 LEU N 2.713 H B 0056 ALA O
H B 0060 LEU N 2.241 H B 0059 ASP O
H B 0061 LEU N 3.044 H B 0056 ALA O
H B 0061 LEU N 2.254 H B 0060 LEU O
H B 0062 ARG N 2.836 H B 0058 GLN O
H B 0062 ARG N 2.248 H B 0061 LEU O
H B 0063 THR N 2.898 H B 0059 ASP O
H B 0063 THR N 2.254 H B 0062 ARG O
H B 0064 LEU N 3.195 H B 0060 LEU O
H B 0064 LEU N 3.081 H B 0061 LEU O
H B 0064 LEU N 2.255 H B 0063 THR O
H B 0065 LYS N 2.744 H B 0061 LEU O
H B 0065 LYS N 2.258 H B 0064 LEU O
H B 0066 SER N 2.842 H B 0062 ARG O
H B 0066 SER N 2.257 H B 0065 LYS O
C B 0067 PRO N 2.246 H B 0066 SER O
C B 0068 SER N 2.258 C B 0067 PRO O
H B 0069 SER N 2.722 C B 0067 PRO O
H B 0069 SER N 2.239 C B 0068 SER O
H B 0070 PRO N 2.243 H B 0069 SER O
H B 0071 GLN N 3.153 C B 0067 PRO O
H B 0071 GLN N 2.245 H B 0070 PRO O
H B 0072 GLN N 2.246 H B 0071 GLN O
H B 0073 GLN N 2.249 H B 0072 GLN O
H B 0074 GLN N 2.235 H B 0073 GLN O
H B 0075 GLN N 2.826 H B 0073 GLN O
H B 0075 GLN N 2.233 H B 0074 GLN O
H B 0076 VAL N 2.259 H B 0075 GLN O
H B 0077 LEU N 2.962 H B 0074 GLN O
H B 0077 LEU N 2.256 H B 0076 VAL O
H B 0078 ASN N 2.786 H B 0074 GLN O
H B 0078 ASN N 2.252 H B 0077 LEU O
H B 0079 ILE N 3.014 H B 0076 VAL O
H B 0079 ILE N 2.241 H B 0078 ASN O
H B 0080 LEU N 2.760 H B 0076 VAL O
H B 0080 LEU N 2.265 H B 0079 ILE O
H B 0081 LYS N 3.164 H B 0079 ILE O
H B 0081 LYS N 2.257 H B 0080 LEU O
C B 0082 SER N 2.998 H B 0079 ILE O
C B 0082 SER N 3.097 H B 0080 LEU O
C B 0082 SER N 2.248 H B 0081 LYS O
H B 0083 ASN N 2.256 C B 0082 SER O
H B 0084 PRO N 2.248 H B 0083 ASN O
H B 0085 GLN N 2.245 H B 0084 PRO O
H B 0086 LEU N 3.124 H B 0083 ASN O
H B 0086 LEU N 2.248 H B 0085 GLN O
H B 0087 MET N 2.896 H B 0083 ASN O
H B 0087 MET N 2.239 H B 0086 LEU O
H B 0088 ALA N 2.854 H B 0084 PRO O
H B 0088 ALA N 2.239 H B 0087 MET O
H B 0089 ALA N 2.726 H B 0085 GLN O
H B 0089 ALA N 2.242 H B 0088 ALA O
H B 0090 PHE N 2.720 H B 0086 LEU O
H B 0090 PHE N 2.258 H B 0089 ALA O
H B 0091 ILE N 2.914 H B 0087 MET O
H B 0091 ILE N 2.230 H B 0090 PHE O
H B 0092 LYS N 2.774 H B 0088 ALA O
H B 0092 LYS N 2.252 H B 0091 ILE O
H B 0093 GLN N 2.849 H B 0089 ALA O
H B 0093 GLN N 3.176 H B 0090 PHE O
H B 0093 GLN N 2.248 H B 0092 LYS O
H B 0094 ARG N 2.678 H B 0090 PHE O
H B 0094 ARG N 2.231 H B 0093 GLN O
H B 0095 THR N 2.941 H B 0091 ILE O
H B 0095 THR N 2.249 H B 0094 ARG O
H B 0096 ALA N 2.783 H B 0092 LYS O
H B 0096 ALA N 2.252 H B 0095 THR O
H B 0097 LYS N 2.744 H B 0093 GLN O
H B 0097 LYS N 2.256 H B 0096 ALA O
H B 0098 TYR N 3.064 H B 0094 ARG O
H B 0098 TYR N 3.192 H B 0095 THR O
H B 0098 TYR N 2.253 H B 0097 LYS O
H B 0099 VAL N 2.889 H B 0095 THR O
H B 0099 VAL N 2.236 H B 0098 TYR O
H B 0100 ALA N 2.936 H B 0096 ALA O
H B 0100 ALA N 2.233 H B 0099 VAL O
H B 0101 ASN N 2.795 H B 0098 TYR O
H B 0101 ASN N 2.227 H B 0100 ALA O
H B 0102 GLN N 2.699 H B 0098 TYR O
H B 0102 GLN N 2.257 H B 0101 ASN O
C B 0103 PRO N 2.243 H B 0102 GLN O
C B 0104 GLY N 2.247 C B 0103 PRO O
C B 0105 MET N 2.734 C B 0103 PRO O
C B 0105 MET N 2.255 C B 0104 GLY O
C B 0106 GLN N 2.971 C B 0103 PRO O
C B 0106 GLN N 2.250 C B 0105 MET O
HB_MS 2.00 3.20 19
C B 0048 PRO N 2.811 C B 0049 ASN OD1
C B 0054 PRO O 2.710 H B 0058 GLN NE2
H B 0056 ALA N 2.995 H B 0055 SER OG
H B 0059 ASP O 2.547 H B 0063 THR OG1
H B 0062 ARG O 2.504 H B 0066 SER OG
H B 0069 SER O 2.747 H B 0072 GLN NE2
H B 0070 PRO O 2.776 H B 0073 GLN NE2
H B 0071 GLN O 2.794 H B 0075 GLN NE2
H B 0073 GLN O 3.125 H B 0075 GLN NE2
H B 0078 ASN O 2.700 H B 0081 LYS NZ
H B 0079 ILE O 2.537 C B 0082 SER OG
H B 0083 ASN N 2.975 C B 0082 SER OG
H B 0084 PRO N 3.165 H B 0083 ASN OD1
H B 0085 GLN N 2.929 H B 0083 ASN OD1
H B 0086 LEU N 3.025 H B 0083 ASN OD1
H B 0091 ILE O 2.544 H B 0095 THR OG1
H B 0100 ALA O 2.825 H B 0101 ASN ND2
H B 0101 ASN O 2.743 H B 0102 GLN NE2
C B 0105 MET O 2.746 C B 0106 GLN NE2
HB_SS 2.00 3.20 6
H B 0062 ARG NH2 2.854 H B 0063 THR OG1
H B 0062 ARG NH1 2.722 H B 0071 GLN OE1
H B 0073 GLN NE2 2.738 H B 0075 GLN OE1
H B 0081 LYS NZ 2.692 H B 0078 ASN OD1
H B 0083 ASN ND2 2.838 C B 0053 SER OG
H B 0097 LYS NZ 2.727 H B 0101 ASN OD1
AROMATIC 0.00 8.00 1
H B 0097 LYS 5.050 H B 0098 TYR