Complet list of 3tgf con file
Complete list of 3tgf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 224
C A 0001 VAL C 2.505 C A 0002 VAL CA
C A 0001 VAL C 3.105 C A 0002 VAL C
C A 0001 VAL C 3.177 C A 0002 VAL CB
C A 0001 VAL C 3.671 C A 0002 VAL CG2
C A 0001 VAL CG1 3.738 C A 0006 ASN CB
C A 0002 VAL C 2.500 C A 0003 SER CA
C A 0002 VAL C 3.082 C A 0003 SER C
C A 0002 VAL C 3.743 C A 0003 SER CB
C A 0003 SER C 2.492 C A 0004 HIS CA
C A 0003 SER C 3.079 C A 0004 HIS C
C A 0003 SER C 3.728 C A 0004 HIS CB
C A 0004 HIS C 2.482 C A 0005 PHE CA
C A 0004 HIS C 3.271 C A 0005 PHE C
C A 0004 HIS C 3.650 C A 0005 PHE CB
C A 0005 PHE C 2.463 C A 0006 ASN CA
C A 0005 PHE C 3.699 C A 0006 ASN C
C A 0005 PHE C 3.296 C A 0006 ASN CB
C A 0005 PHE CE1 3.717 E A 0024 LEU CD2
C A 0006 ASN CA 3.778 C A 0007 ASP CA
C A 0006 ASN C 2.532 C A 0007 ASP CA
C A 0006 ASN C 3.748 C A 0007 ASP C
C A 0006 ASN C 3.249 C A 0007 ASP CB
C A 0006 ASN C 3.392 C A 0007 ASP CG
C A 0006 ASN CG 3.697 C A 0007 ASP CA
C A 0006 ASN CA 3.705 C A 0025 VAL CG2
C A 0007 ASP C 2.470 C A 0008 CYS CA
C A 0007 ASP C 3.537 C A 0008 CYS C
C A 0007 ASP C 3.527 C A 0008 CYS CB
C A 0008 CYS CA 2.981 C A 0009 PRO CD
C A 0008 CYS C 2.495 C A 0009 PRO CA
C A 0008 CYS C 3.083 C A 0009 PRO C
C A 0008 CYS C 3.675 C A 0009 PRO CB
C A 0008 CYS C 3.647 C A 0009 PRO CG
C A 0008 CYS C 2.494 C A 0009 PRO CD
C A 0009 PRO C 2.467 C A 0010 ASP CA
C A 0009 PRO C 3.635 C A 0010 ASP C
C A 0009 PRO C 3.427 C A 0010 ASP CB
C A 0009 PRO C 3.450 C A 0010 ASP CG
C A 0009 PRO CD 3.747 C A 0014 GLN CD
C A 0010 ASP C 2.492 C A 0011 SER CA
C A 0010 ASP C 3.129 C A 0011 SER C
C A 0010 ASP C 3.729 C A 0011 SER CB
C A 0010 ASP CG 3.776 E A 0020 THR CG2
C A 0011 SER CA 3.773 C A 0012 HIS CA
C A 0011 SER C 2.500 C A 0012 HIS CA
C A 0011 SER C 3.034 C A 0012 HIS C
C A 0011 SER C 3.299 C A 0012 HIS CB
C A 0012 HIS CA 3.789 C A 0013 THR CA
C A 0012 HIS C 2.476 C A 0013 THR CA
C A 0012 HIS C 3.276 C A 0013 THR C
C A 0012 HIS C 3.631 C A 0013 THR CB
C A 0012 HIS CD2 3.700 C A 0014 GLN CA
C A 0012 HIS CD2 3.438 C A 0014 GLN C
C A 0012 HIS CE1 3.787 C A 0016 CYS C
C A 0013 THR C 2.525 C A 0014 GLN CA
C A 0013 THR C 3.257 C A 0014 GLN C
C A 0013 THR C 3.159 C A 0014 GLN CB
C A 0013 THR C 3.710 C A 0014 GLN CG
C A 0013 THR CG2 3.656 C A 0016 CYS CB
C A 0013 THR CB 3.617 E A 0019 GLY C
C A 0013 THR CG2 3.530 E A 0019 GLY CA
C A 0013 THR CG2 3.336 E A 0019 GLY C
C A 0013 THR CG2 3.663 E A 0021 CYS CB
C A 0014 GLN C 2.496 C A 0015 PHE CA
C A 0014 GLN C 3.359 C A 0015 PHE C
C A 0014 GLN C 3.659 C A 0015 PHE CB
C A 0014 GLN CD 3.775 E A 0023 PHE CG
C A 0014 GLN CB 3.777 E A 0030 PRO CB
C A 0014 GLN CB 3.704 E A 0030 PRO CG
C A 0015 PHE C 2.476 C A 0016 CYS CA
C A 0015 PHE C 3.541 C A 0016 CYS C
C A 0015 PHE C 3.540 C A 0016 CYS CB
C A 0015 PHE CB 3.750 E A 0030 PRO CB
C A 0015 PHE CB 3.753 E A 0030 PRO CG
C A 0015 PHE CD2 3.646 E A 0031 ALA CA
C A 0016 CYS C 2.470 C A 0017 PHE CA
C A 0016 CYS C 3.131 C A 0017 PHE C
C A 0016 CYS C 3.744 C A 0017 PHE CB
C A 0016 CYS CB 3.503 C A 0042 ARG C
C A 0016 CYS CB 3.682 C A 0043 CYS CB
C A 0017 PHE C 2.483 C A 0018 HIS CA
C A 0017 PHE C 3.515 C A 0018 HIS C
C A 0017 PHE C 3.507 C A 0018 HIS CB
C A 0017 PHE C 3.580 C A 0018 HIS CG
C A 0017 PHE CE2 3.675 C A 0042 ARG CZ
C A 0017 PHE CD2 3.710 C A 0044 GLU CG
C A 0018 HIS CA 3.796 E A 0019 GLY CA
C A 0018 HIS C 2.470 E A 0019 GLY CA
C A 0018 HIS C 3.551 E A 0019 GLY C
C A 0018 HIS C 3.229 C A 0035 HIS CD2
C A 0018 HIS CB 3.773 E A 0038 TYR CD2
C A 0018 HIS CB 3.593 E A 0038 TYR CE2
C A 0018 HIS CG 3.403 E A 0038 TYR CE2
C A 0018 HIS CG 3.740 E A 0038 TYR CZ
C A 0018 HIS CD2 3.560 E A 0038 TYR CE2
C A 0018 HIS C 3.470 C A 0043 CYS CB
E A 0019 GLY C 2.488 E A 0020 THR CA
E A 0019 GLY C 3.550 E A 0020 THR C
E A 0019 GLY C 3.458 E A 0020 THR CB
E A 0019 GLY C 3.597 E A 0020 THR CG2
E A 0019 GLY CA 3.620 C A 0035 HIS CD2
E A 0019 GLY C 3.487 C A 0035 HIS CD2
E A 0020 THR CA 3.778 E A 0021 CYS CA
E A 0020 THR C 2.446 E A 0021 CYS CA
E A 0020 THR C 3.349 E A 0021 CYS C
E A 0020 THR C 3.659 E A 0021 CYS CB
E A 0021 CYS CA 3.753 E A 0022 ARG CA
E A 0021 CYS C 2.457 E A 0022 ARG CA
E A 0021 CYS C 3.190 E A 0022 ARG C
E A 0021 CYS C 3.701 E A 0022 ARG CB
E A 0022 ARG CA 3.783 E A 0023 PHE CA
E A 0022 ARG C 2.462 E A 0023 PHE CA
E A 0022 ARG C 3.051 E A 0023 PHE C
E A 0022 ARG C 3.736 E A 0023 PHE CB
E A 0022 ARG CZ 3.643 E A 0033 VAL CG2
E A 0023 PHE CA 3.782 E A 0024 LEU CA
E A 0023 PHE C 2.463 E A 0024 LEU CA
E A 0023 PHE C 3.030 E A 0024 LEU C
E A 0023 PHE C 3.711 E A 0024 LEU CB
E A 0023 PHE CD2 3.609 C A 0025 VAL CG2
E A 0023 PHE CE1 3.765 C A 0028 ASP CA
E A 0023 PHE CE1 3.629 C A 0028 ASP C
E A 0023 PHE CA 3.760 E A 0030 PRO CA
E A 0024 LEU CA 3.797 C A 0025 VAL CA
E A 0024 LEU C 2.492 C A 0025 VAL CA
E A 0024 LEU C 3.049 C A 0025 VAL C
E A 0024 LEU C 3.758 C A 0025 VAL CB
E A 0024 LEU C 3.786 C A 0026 GLN CD
C A 0025 VAL C 2.454 C A 0026 GLN CA
C A 0025 VAL C 3.149 C A 0026 GLN C
C A 0025 VAL C 3.738 C A 0026 GLN CB
C A 0026 GLN C 2.511 C A 0027 GLU CA
C A 0026 GLN C 3.445 C A 0027 GLU C
C A 0026 GLN C 3.647 C A 0027 GLU CB
C A 0027 GLU C 2.527 C A 0028 ASP CA
C A 0027 GLU C 3.191 C A 0028 ASP C
C A 0027 GLU C 3.242 C A 0028 ASP CB
C A 0027 GLU C 3.255 C A 0028 ASP CG
C A 0028 ASP C 2.473 E A 0029 LYS CA
C A 0028 ASP C 3.565 E A 0029 LYS C
C A 0028 ASP C 3.517 E A 0029 LYS CB
C A 0028 ASP C 3.643 E A 0029 LYS CG
E A 0029 LYS CA 3.012 E A 0030 PRO CD
E A 0029 LYS C 2.461 E A 0030 PRO CA
E A 0029 LYS C 3.311 E A 0030 PRO C
E A 0029 LYS C 3.586 E A 0030 PRO CB
E A 0029 LYS C 3.700 E A 0030 PRO CG
E A 0029 LYS C 2.520 E A 0030 PRO CD
E A 0030 PRO C 2.470 E A 0031 ALA CA
E A 0030 PRO C 3.686 E A 0031 ALA C
E A 0030 PRO C 3.304 E A 0031 ALA CB
E A 0031 ALA CA 3.780 E A 0032 CYS CA
E A 0031 ALA C 2.469 E A 0032 CYS CA
E A 0031 ALA C 3.532 E A 0032 CYS C
E A 0031 ALA C 3.549 E A 0032 CYS CB
E A 0032 CYS CA 3.774 E A 0033 VAL CA
E A 0032 CYS C 2.475 E A 0033 VAL CA
E A 0032 CYS C 3.276 E A 0033 VAL C
E A 0032 CYS C 3.675 E A 0033 VAL CB
E A 0033 VAL C 2.449 E A 0034 CYS CA
E A 0033 VAL C 3.012 E A 0034 CYS C
E A 0033 VAL C 3.761 E A 0034 CYS CB
E A 0034 CYS C 2.475 C A 0035 HIS CA
E A 0034 CYS C 3.063 C A 0035 HIS C
E A 0034 CYS C 3.742 C A 0035 HIS CB
C A 0035 HIS C 2.492 C A 0036 SER CA
C A 0035 HIS C 3.055 C A 0036 SER C
C A 0035 HIS C 3.740 C A 0036 SER CB
C A 0035 HIS CB 3.461 E A 0038 TYR CD1
C A 0035 HIS CB 3.702 E A 0038 TYR CE1
C A 0036 SER C 2.490 C A 0037 GLY CA
C A 0036 SER C 3.318 C A 0037 GLY C
C A 0037 GLY C 2.473 E A 0038 TYR CA
C A 0037 GLY C 3.549 E A 0038 TYR C
C A 0037 GLY C 3.522 E A 0038 TYR CB
C A 0037 GLY C 3.722 E A 0038 TYR CG
C A 0037 GLY C 3.721 E A 0038 TYR CD1
C A 0037 GLY C 3.680 E A 0047 ASP CB
E A 0038 TYR C 2.495 E A 0039 VAL CA
E A 0038 TYR C 3.607 E A 0039 VAL C
E A 0038 TYR C 3.500 E A 0039 VAL CB
E A 0038 TYR C 3.625 E A 0039 VAL CG1
E A 0039 VAL CA 3.631 C A 0040 GLY CA
E A 0039 VAL C 2.458 C A 0040 GLY CA
E A 0039 VAL C 3.568 C A 0040 GLY C
E A 0039 VAL CG2 3.623 E A 0045 HIS CB
E A 0039 VAL CG2 3.760 E A 0046 ALA C
C A 0040 GLY CA 3.783 C A 0041 ALA CA
C A 0040 GLY C 2.512 C A 0041 ALA CA
C A 0040 GLY C 3.135 C A 0041 ALA C
C A 0040 GLY C 3.224 C A 0041 ALA CB
C A 0041 ALA C 2.473 C A 0042 ARG CA
C A 0041 ALA C 3.500 C A 0042 ARG C
C A 0041 ALA C 3.486 C A 0042 ARG CB
C A 0042 ARG C 2.534 C A 0043 CYS CA
C A 0042 ARG C 2.989 C A 0043 CYS C
C A 0042 ARG C 3.440 C A 0043 CYS CB
C A 0042 ARG C 3.789 C A 0044 GLU CD
C A 0042 ARG CB 3.583 C A 0044 GLU CD
C A 0043 CYS C 2.466 C A 0044 GLU CA
C A 0043 CYS C 3.350 C A 0044 GLU C
C A 0043 CYS C 3.708 C A 0044 GLU CB
C A 0044 GLU CA 3.791 E A 0045 HIS CA
C A 0044 GLU C 2.464 E A 0045 HIS CA
C A 0044 GLU C 3.444 E A 0045 HIS C
C A 0044 GLU C 3.559 E A 0045 HIS CB
C A 0044 GLU C 3.650 E A 0045 HIS CG
C A 0044 GLU CB 3.749 E A 0045 HIS CE1
C A 0044 GLU CD 3.750 E A 0045 HIS CE1
E A 0045 HIS C 2.448 E A 0046 ALA CA
E A 0045 HIS C 3.195 E A 0046 ALA C
E A 0045 HIS C 3.699 E A 0046 ALA CB
E A 0046 ALA C 2.483 E A 0047 ASP CA
E A 0046 ALA C 3.061 E A 0047 ASP C
E A 0046 ALA C 3.740 E A 0047 ASP CB
E A 0047 ASP C 2.525 C A 0048 LEU CA
E A 0047 ASP C 3.319 C A 0048 LEU C
E A 0047 ASP C 3.048 C A 0048 LEU CB
C A 0048 LEU C 2.499 C A 0049 LEU CA
C A 0048 LEU C 3.262 C A 0049 LEU C
C A 0048 LEU C 3.710 C A 0049 LEU CB
C A 0049 LEU C 2.500 C A 0050 ALA CA
C A 0049 LEU C 3.062 C A 0050 ALA C
C A 0049 LEU C 3.724 C A 0050 ALA CB
CHARGE_ATTR 2.00 12.00 47
C A 0007 ASP OD1 11.24 C A 0004 HIS ND1
C A 0007 ASP OD2 10.01 C A 0004 HIS ND1
C A 0007 ASP OD2 11.60 C A 0004 HIS NE2
C A 0007 ASP OD1 10.87 E A 0022 ARG NH1
C A 0007 ASP OD1 11.39 E A 0022 ARG NH2
C A 0010 ASP OD1 10.75 C A 0012 HIS ND1
C A 0010 ASP OD1 10.72 C A 0012 HIS NE2
C A 0010 ASP OD1 9.919 C A 0018 HIS ND1
C A 0010 ASP OD1 11.72 C A 0018 HIS NE2
C A 0010 ASP OD2 10.57 C A 0018 HIS ND1
C A 0010 ASP OD1 6.873 E A 0022 ARG NH1
C A 0010 ASP OD1 8.696 E A 0022 ARG NH2
C A 0010 ASP OD2 8.260 E A 0022 ARG NH1
C A 0010 ASP OD2 9.744 E A 0022 ARG NH2
C A 0010 ASP OD1 7.129 C A 0035 HIS ND1
C A 0010 ASP OD1 5.238 C A 0035 HIS NE2
C A 0010 ASP OD2 7.588 C A 0035 HIS ND1
C A 0010 ASP OD2 6.096 C A 0035 HIS NE2
C A 0027 GLU OE1 10.93 C A 0004 HIS ND1
C A 0027 GLU OE1 11.03 C A 0004 HIS NE2
C A 0027 GLU OE2 8.988 C A 0004 HIS ND1
C A 0027 GLU OE2 8.987 C A 0004 HIS NE2
C A 0027 GLU OE1 4.344 E A 0029 LYS NZ
C A 0027 GLU OE2 5.954 E A 0029 LYS NZ
C A 0028 ASP OD2 11.51 C A 0004 HIS ND1
C A 0028 ASP OD1 5.199 E A 0029 LYS NZ
C A 0028 ASP OD2 5.231 E A 0029 LYS NZ
C A 0044 GLU OE1 9.019 C A 0012 HIS ND1
C A 0044 GLU OE1 9.203 C A 0012 HIS NE2
C A 0044 GLU OE2 9.425 C A 0012 HIS ND1
C A 0044 GLU OE2 9.676 C A 0012 HIS NE2
C A 0044 GLU OE1 10.00 C A 0018 HIS ND1
C A 0044 GLU OE1 9.122 C A 0018 HIS NE2
C A 0044 GLU OE2 11.26 C A 0018 HIS ND1
C A 0044 GLU OE2 10.04 C A 0018 HIS NE2
C A 0044 GLU OE1 11.89 C A 0035 HIS NE2
C A 0044 GLU OE1 7.582 C A 0042 ARG NH1
C A 0044 GLU OE1 8.642 C A 0042 ARG NH2
C A 0044 GLU OE2 6.687 C A 0042 ARG NH1
C A 0044 GLU OE2 8.234 C A 0042 ARG NH2
C A 0044 GLU OE1 4.758 E A 0045 HIS ND1
C A 0044 GLU OE1 3.347 E A 0045 HIS NE2
C A 0044 GLU OE2 4.620 E A 0045 HIS ND1
C A 0044 GLU OE2 3.367 E A 0045 HIS NE2
E A 0047 ASP OD1 11.60 E A 0045 HIS ND1
E A 0047 ASP OD2 11.03 E A 0045 HIS ND1
E A 0047 ASP OD2 11.12 E A 0045 HIS NE2
CHARGE_REPU 2.00 12.00 36
C A 0007 ASP OD1 10.19 C A 0010 ASP OD1
C A 0007 ASP OD1 9.911 C A 0010 ASP OD2
C A 0007 ASP OD2 11.94 C A 0010 ASP OD1
C A 0007 ASP OD2 11.73 C A 0010 ASP OD2
C A 0012 HIS ND1 8.704 C A 0018 HIS ND1
C A 0012 HIS ND1 8.386 C A 0018 HIS NE2
C A 0012 HIS NE2 10.26 C A 0018 HIS ND1
C A 0012 HIS NE2 10.12 C A 0018 HIS NE2
C A 0012 HIS ND1 11.26 C A 0035 HIS ND1
C A 0012 HIS ND1 9.961 C A 0035 HIS NE2
C A 0012 HIS NE2 10.66 C A 0035 HIS NE2
C A 0012 HIS ND1 6.031 C A 0042 ARG NH1
C A 0012 HIS ND1 4.341 C A 0042 ARG NH2
C A 0012 HIS NE2 5.734 C A 0042 ARG NH1
C A 0012 HIS NE2 3.773 C A 0042 ARG NH2
C A 0012 HIS ND1 11.90 E A 0045 HIS NE2
C A 0018 HIS ND1 4.761 C A 0035 HIS ND1
C A 0018 HIS ND1 5.379 C A 0035 HIS NE2
C A 0018 HIS NE2 6.839 C A 0035 HIS ND1
C A 0018 HIS NE2 7.376 C A 0035 HIS NE2
C A 0018 HIS NE2 11.76 C A 0042 ARG NH1
C A 0018 HIS NE2 11.46 C A 0042 ARG NH2
C A 0018 HIS ND1 10.59 E A 0045 HIS ND1
C A 0018 HIS ND1 11.33 E A 0045 HIS NE2
C A 0018 HIS NE2 9.200 E A 0045 HIS ND1
C A 0018 HIS NE2 10.16 E A 0045 HIS NE2
E A 0022 ARG NH1 10.85 C A 0035 HIS ND1
E A 0022 ARG NH1 9.342 C A 0035 HIS NE2
E A 0022 ARG NH2 11.04 C A 0035 HIS NE2
C A 0027 GLU OE1 8.513 C A 0028 ASP OD1
C A 0027 GLU OE1 8.398 C A 0028 ASP OD2
C A 0027 GLU OE2 9.399 C A 0028 ASP OD1
C A 0027 GLU OE2 8.956 C A 0028 ASP OD2
C A 0042 ARG NH1 10.82 E A 0045 HIS ND1
C A 0042 ARG NH1 10.01 E A 0045 HIS NE2
C A 0042 ARG NH2 11.43 E A 0045 HIS NE2
HB_MM 2.00 3.20 87
C A 0001 VAL N 3.094 C A 0006 ASN O
C A 0002 VAL N 2.268 C A 0001 VAL O
C A 0003 SER N 2.249 C A 0002 VAL O
C A 0004 HIS N 3.076 C A 0002 VAL O
C A 0004 HIS N 2.261 C A 0003 SER O
C A 0005 PHE N 2.797 C A 0002 VAL O
C A 0005 PHE N 3.180 C A 0003 SER O
C A 0005 PHE N 2.257 C A 0004 HIS O
C A 0006 ASN N 3.001 C A 0001 VAL O
C A 0006 ASN N 2.959 C A 0002 VAL O
C A 0006 ASN N 2.272 C A 0005 PHE O
C A 0007 ASP N 2.284 C A 0006 ASN O
C A 0008 CYS N 2.256 C A 0007 ASP O
C A 0009 PRO N 2.252 C A 0008 CYS O
C A 0010 ASP N 2.245 C A 0009 PRO O
C A 0011 SER N 2.255 C A 0010 ASP O
C A 0012 HIS N 3.049 C A 0010 ASP O
C A 0012 HIS N 2.269 C A 0011 SER O
C A 0012 HIS N 3.071 C A 0017 PHE O
C A 0013 THR N 2.255 C A 0012 HIS O
C A 0013 THR N 2.747 C A 0016 CYS O
C A 0014 GLN N 2.900 C A 0012 HIS O
C A 0014 GLN N 2.262 C A 0013 THR O
C A 0015 PHE N 2.717 C A 0013 THR O
C A 0015 PHE N 2.255 C A 0014 GLN O
C A 0016 CYS N 2.259 C A 0015 PHE O
C A 0017 PHE N 2.249 C A 0016 CYS O
C A 0017 PHE N 3.046 C A 0042 ARG O
C A 0018 HIS N 2.265 C A 0017 PHE O
C A 0018 HIS N 2.791 C A 0043 CYS O
E A 0019 GLY N 2.265 C A 0018 HIS O
E A 0020 THR N 2.260 E A 0019 GLY O
E A 0020 THR N 2.695 E A 0033 VAL O
E A 0021 CYS N 2.240 E A 0020 THR O
E A 0022 ARG N 2.262 E A 0021 CYS O
E A 0022 ARG N 2.770 E A 0031 ALA O
E A 0023 PHE N 3.128 E A 0021 CYS O
E A 0023 PHE N 2.246 E A 0022 ARG O
E A 0024 LEU N 3.187 E A 0022 ARG O
E A 0024 LEU N 2.268 E A 0023 PHE O
E A 0024 LEU N 2.810 E A 0029 LYS O
C A 0025 VAL N 2.880 C A 0005 PHE O
C A 0025 VAL N 2.929 E A 0023 PHE O
C A 0025 VAL N 2.259 E A 0024 LEU O
C A 0026 GLN N 2.262 C A 0025 VAL O
C A 0027 GLU N 3.150 E A 0024 LEU O
C A 0027 GLU N 3.118 C A 0025 VAL O
C A 0027 GLU N 2.257 C A 0026 GLN O
C A 0028 ASP N 2.898 E A 0024 LEU O
C A 0028 ASP N 2.891 C A 0025 VAL O
C A 0028 ASP N 2.256 C A 0027 GLU O
E A 0029 LYS N 3.086 E A 0024 LEU O
E A 0029 LYS N 2.255 C A 0028 ASP O
E A 0030 PRO N 2.260 E A 0029 LYS O
E A 0031 ALA N 2.973 E A 0022 ARG O
E A 0031 ALA N 2.254 E A 0030 PRO O
E A 0032 CYS N 2.246 E A 0031 ALA O
E A 0033 VAL N 2.820 E A 0020 THR O
E A 0033 VAL N 2.260 E A 0032 CYS O
E A 0034 CYS N 2.241 E A 0033 VAL O
C A 0035 HIS N 2.960 C A 0018 HIS O
C A 0035 HIS N 2.258 E A 0034 CYS O
C A 0036 SER N 2.257 C A 0035 HIS O
C A 0037 GLY N 3.011 C A 0035 HIS O
C A 0037 GLY N 2.273 C A 0036 SER O
E A 0038 TYR N 2.887 C A 0035 HIS O
E A 0038 TYR N 2.254 C A 0037 GLY O
E A 0039 VAL N 2.265 E A 0038 TYR O
E A 0039 VAL N 2.685 E A 0045 HIS O
C A 0040 GLY N 2.258 E A 0039 VAL O
C A 0041 ALA N 2.277 C A 0040 GLY O
C A 0042 ARG N 2.918 C A 0040 GLY O
C A 0042 ARG N 2.254 C A 0041 ALA O
C A 0043 CYS N 2.259 C A 0042 ARG O
C A 0044 GLU N 3.103 C A 0042 ARG O
C A 0044 GLU N 2.253 C A 0043 CYS O
E A 0045 HIS N 2.255 C A 0044 GLU O
E A 0046 ALA N 2.250 E A 0045 HIS O
E A 0046 ALA N 2.967 C A 0050 ALA O
E A 0047 ASP N 2.791 C A 0037 GLY O
E A 0047 ASP N 2.254 E A 0046 ALA O
C A 0048 LEU N 2.888 E A 0046 ALA O
C A 0048 LEU N 2.271 E A 0047 ASP O
C A 0049 LEU N 2.803 E A 0047 ASP O
C A 0049 LEU N 2.246 C A 0048 LEU O
C A 0050 ALA N 2.834 C A 0048 LEU O
C A 0050 ALA N 2.252 C A 0049 LEU O
HB_MS 2.00 3.20 14
C A 0001 VAL N 3.122 C A 0006 ASN OD1
C A 0004 HIS N 2.973 C A 0003 SER OG
C A 0004 HIS O 2.818 C A 0026 GLN NE2
C A 0009 PRO O 2.586 C A 0013 THR OG1
C A 0014 GLN O 3.165 C A 0012 HIS NE2
C A 0015 PHE O 2.970 C A 0012 HIS NE2
E A 0019 GLY O 2.938 C A 0035 HIS NE2
E A 0020 THR O 3.171 E A 0022 ARG NH1
E A 0021 CYS N 2.797 C A 0013 THR OG1
E A 0023 PHE O 2.834 C A 0006 ASN ND2
C A 0027 GLU N 2.873 C A 0026 GLN OE1
C A 0027 GLU O 2.902 E A 0029 LYS NZ
E A 0033 VAL O 2.694 E A 0020 THR OG1
C A 0042 ARG N 3.170 C A 0044 GLU OE1
HB_SS 2.00 3.20 1
C A 0018 HIS ND1 3.159 E A 0038 TYR OH
AROMATIC 0.00 8.00 4
C A 0042 ARG 4.426 C A 0012 HIS
C A 0018 HIS 5.996 C A 0035 HIS
C A 0012 HIS 4.743 C A 0017 PHE
C A 0035 HIS 5.683 E A 0038 TYR
SS_BOND 1.50 2.80 3
C A 0008 CYS SG 2.042 E A 0021 CYS SG
C A 0016 CYS SG 2.039 E A 0032 CYS SG
E A 0034 CYS SG 2.033 C A 0043 CYS SG