USER MOD reduce.3.24.130724 H: found=0, std=0, add=1413, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1411 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 161 ASN : amide:sc= 0.972 K(o=0.51,f=-5.6!) USER MOD Set 1.2: A 162 HIS :FLIP no HE2:sc= -0.457 F(o=-1.2,f=0.51) USER MOD Set 2.1: A 136 ASN : amide:sc= 0.4 X(o=0.46,f=0.63) USER MOD Set 2.2: A 145 ASN : amide:sc= 0.0629 K(o=0.46,f=-0.33!) USER MOD Set 3.1: A 33 LYS NZ :NH3+ -138:sc= 1.49 (180deg=-0.0212!) USER MOD Set 3.2: A 134 SER OG : rot 180:sc= 0.469 USER MOD Set 4.1: A 6 ASN : amide:sc= -0.708 K(o=0.091,f=-1.8!) USER MOD Set 4.2: A 26 TYR OH : rot 50:sc= 0.799 USER MOD Set 4.3: A 101 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 95 ASN : amide:sc= 1.06 K(o=3.1,f=0.37) USER MOD Set 5.2: A 108 SER OG : rot -11:sc= 2.03 USER MOD Set 6.1: A 87 HIS : no HD1:sc= 0.167 K(o=0.035,f=-3.1!) USER MOD Set 6.2: A 106 THR OG1 : rot -160:sc= -0.131 USER MOD Set 7.1: A 74 MET CE :methyl -161:sc= -0.105 (180deg=-0.565) USER MOD Set 7.2: A 79 SER OG : rot -25:sc= -1.73! USER MOD Set 8.1: A 42 LYS NZ :NH3+ -162:sc= 1.26 (180deg=-0.0615) USER MOD Set 8.2: A 71 GLN : amide:sc= 0.979 K(o=2.2,f=-8.9!) USER MOD Set 9.1: A 28 CYS SG : rot -31:sc= -0.016 USER MOD Set 9.2: A 36 MET CE :methyl -121:sc= -0.668 (180deg=-0.551) USER MOD Single : A 1 MET CE :methyl 160:sc= -0.131 (180deg=-0.623) USER MOD Single : A 1 MET N :NH3+ 151:sc= 1.79 (180deg=0.537) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 7 HIS : no HD1:sc=-0.00174 K(o=-0.0017,f=-4.7!) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 140:sc= -0.795 USER MOD Single : A 18 THR OG1 : rot -33:sc= 0.779 USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.103 USER MOD Single : A 30 HIS : no HD1:sc= 0.167 K(o=0.17,f=-0.79) USER MOD Single : A 41 ASN : amide:sc= -1.47! C(o=-1.5!,f=-5.4!) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.462 X(o=-0.46,f=-0.64) USER MOD Single : A 55 MET CE :methyl -154:sc= 0 (180deg=-0.753) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -1.69! C(o=-1.7!,f=-6.4!) USER MOD Single : A 63 SER OG : rot -2:sc= 0.315 USER MOD Single : A 68 MET CE :methyl -158:sc= -0.139 (180deg=-0.623) USER MOD Single : A 70 SER OG : rot 180:sc= 0.0325 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 THR OG1 : rot 150:sc= 0.00945 USER MOD Single : A 89 SER OG : rot -81:sc= 1.39 USER MOD Single : A 90 GLN : amide:sc= -0.833 K(o=-0.83,f=-4.1!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot -59:sc= -0.188 USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 130:sc= -1.89! USER MOD Single : A 113 THR OG1 : rot 66:sc= 0.604 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= -0.273 USER MOD Single : A 123 LYS NZ :NH3+ -176:sc= 0.727 (180deg=0.693) USER MOD Single : A 130 TYR OH : rot -124:sc= 0.851 USER MOD Single : A 135 LYS NZ :NH3+ -164:sc= -0.0293 (180deg=-0.301) USER MOD Single : A 137 GLN : amide:sc= -0.603 K(o=-0.6,f=-6.2!) USER MOD Single : A 140 GLN : amide:sc= -0.0568 K(o=-0.057,f=-0.67) USER MOD Single : A 146 SER OG : rot -43:sc= 1.1 USER MOD Single : A 149 THR OG1 : rot 26:sc= 0.033 USER MOD Single : A 154 HIS : no HD1:sc= -0.375 X(o=-0.37,f=-0.056) USER MOD Single : A 167 GLN : amide:sc= -0.614 X(o=-0.61,f=-0.94) USER MOD Single : A 168 GLN : amide:sc= -2.6! X(o=-2.6!,f=-2.1) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 160:sc= -0.223 USER MOD Single : A 179 GLN : amide:sc= -0.387 K(o=-0.39,f=-3.7!) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 HIS : no HD1:sc= 1.13 K(o=1.1,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.786 21.232 -3.231 1.00 0.00 N ATOM 2 CA MET A 1 -13.662 21.190 -1.756 1.00 0.00 C ATOM 3 C MET A 1 -13.405 19.763 -1.297 1.00 0.00 C ATOM 4 O MET A 1 -14.315 18.935 -1.298 1.00 0.00 O ATOM 5 CB MET A 1 -14.937 21.735 -1.100 1.00 0.00 C ATOM 6 CG MET A 1 -14.913 21.693 0.420 1.00 0.00 C ATOM 7 SD MET A 1 -16.408 22.380 1.165 1.00 0.00 S ATOM 8 CE MET A 1 -17.663 21.292 0.491 1.00 0.00 C ATOM 0 H1 MET A 1 -14.411 22.017 -3.505 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.847 21.374 -3.654 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.187 20.335 -3.571 1.00 0.00 H new ATOM 0 HA MET A 1 -12.821 21.815 -1.455 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.089 22.765 -1.423 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.792 21.160 -1.456 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.791 20.661 0.748 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.046 22.247 0.780 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.561 21.346 1.107 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.903 21.599 -0.527 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.290 20.268 0.482 1.00 0.00 H new ATOM 18 N GLU A 2 -12.164 19.472 -0.932 1.00 0.00 N ATOM 19 CA GLU A 2 -11.795 18.140 -0.481 1.00 0.00 C ATOM 20 C GLU A 2 -10.591 18.199 0.450 1.00 0.00 C ATOM 21 O GLU A 2 -9.964 19.250 0.612 1.00 0.00 O ATOM 22 CB GLU A 2 -11.479 17.224 -1.668 1.00 0.00 C ATOM 23 CG GLU A 2 -10.355 17.733 -2.556 1.00 0.00 C ATOM 24 CD GLU A 2 -9.638 16.609 -3.275 1.00 0.00 C ATOM 25 OE1 GLU A 2 -10.238 15.993 -4.183 1.00 0.00 O ATOM 26 OE2 GLU A 2 -8.479 16.314 -2.915 1.00 0.00 O ATOM 0 H GLU A 2 -11.396 20.143 -0.940 1.00 0.00 H new ATOM 0 HA GLU A 2 -12.647 17.731 0.062 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -11.213 16.236 -1.291 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -12.379 17.103 -2.271 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -10.761 18.430 -3.289 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -9.639 18.289 -1.950 1.00 0.00 H new ATOM 33 N SER A 3 -10.271 17.063 1.043 1.00 0.00 N ATOM 34 CA SER A 3 -9.130 16.947 1.930 1.00 0.00 C ATOM 35 C SER A 3 -8.280 15.759 1.496 1.00 0.00 C ATOM 36 O SER A 3 -8.802 14.792 0.932 1.00 0.00 O ATOM 37 CB SER A 3 -9.609 16.767 3.374 1.00 0.00 C ATOM 38 OG SER A 3 -8.535 16.858 4.297 1.00 0.00 O ATOM 0 H SER A 3 -10.795 16.196 0.923 1.00 0.00 H new ATOM 0 HA SER A 3 -8.528 17.854 1.879 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.355 17.526 3.608 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.097 15.798 3.478 1.00 0.00 H new ATOM 0 HG SER A 3 -8.876 16.740 5.208 1.00 0.00 H new ATOM 44 N LEU A 4 -6.978 15.828 1.739 1.00 0.00 N ATOM 45 CA LEU A 4 -6.090 14.751 1.340 1.00 0.00 C ATOM 46 C LEU A 4 -6.203 13.571 2.290 1.00 0.00 C ATOM 47 O LEU A 4 -5.562 13.532 3.343 1.00 0.00 O ATOM 48 CB LEU A 4 -4.632 15.217 1.252 1.00 0.00 C ATOM 49 CG LEU A 4 -4.271 16.044 0.011 1.00 0.00 C ATOM 50 CD1 LEU A 4 -4.819 15.385 -1.245 1.00 0.00 C ATOM 51 CD2 LEU A 4 -4.777 17.475 0.135 1.00 0.00 C ATOM 0 H LEU A 4 -6.519 16.611 2.206 1.00 0.00 H new ATOM 0 HA LEU A 4 -6.403 14.433 0.345 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.405 15.809 2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -3.987 14.339 1.281 1.00 0.00 H new ATOM 0 HG LEU A 4 -3.184 16.082 -0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -4.554 15.985 -2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.393 14.387 -1.348 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -5.904 15.310 -1.173 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.506 18.036 -0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.861 17.469 0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.326 17.946 1.009 1.00 0.00 H new ATOM 63 N GLN A 5 -7.059 12.637 1.919 1.00 0.00 N ATOM 64 CA GLN A 5 -7.175 11.370 2.615 1.00 0.00 C ATOM 65 C GLN A 5 -6.783 10.243 1.665 1.00 0.00 C ATOM 66 O GLN A 5 -5.684 9.710 1.751 1.00 0.00 O ATOM 67 CB GLN A 5 -8.600 11.169 3.140 1.00 0.00 C ATOM 68 CG GLN A 5 -8.777 9.903 3.964 1.00 0.00 C ATOM 69 CD GLN A 5 -10.202 9.725 4.455 1.00 0.00 C ATOM 70 OE1 GLN A 5 -11.152 10.179 3.821 1.00 0.00 O ATOM 71 NE2 GLN A 5 -10.363 9.058 5.588 1.00 0.00 N ATOM 0 H GLN A 5 -7.693 12.736 1.126 1.00 0.00 H new ATOM 0 HA GLN A 5 -6.504 11.366 3.474 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -8.878 12.029 3.749 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -9.288 11.141 2.295 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -8.492 9.039 3.363 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -8.102 9.933 4.819 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -9.550 8.696 6.087 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -11.300 8.906 5.962 1.00 0.00 H new ATOM 80 N ASN A 6 -7.673 9.914 0.734 1.00 0.00 N ATOM 81 CA ASN A 6 -7.386 8.896 -0.273 1.00 0.00 C ATOM 82 C ASN A 6 -7.299 9.529 -1.655 1.00 0.00 C ATOM 83 O ASN A 6 -8.311 9.737 -2.321 1.00 0.00 O ATOM 84 CB ASN A 6 -8.460 7.802 -0.268 1.00 0.00 C ATOM 85 CG ASN A 6 -8.583 7.111 1.077 1.00 0.00 C ATOM 86 OD1 ASN A 6 -9.338 7.549 1.941 1.00 0.00 O ATOM 87 ND2 ASN A 6 -7.855 6.021 1.262 1.00 0.00 N ATOM 0 H ASN A 6 -8.598 10.336 0.655 1.00 0.00 H new ATOM 0 HA ASN A 6 -6.427 8.440 -0.028 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -9.421 8.240 -0.536 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -8.223 7.062 -1.032 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -7.910 5.515 2.146 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -7.239 5.687 0.521 1.00 0.00 H new ATOM 94 N HIS A 7 -6.086 9.870 -2.067 1.00 0.00 N ATOM 95 CA HIS A 7 -5.852 10.498 -3.366 1.00 0.00 C ATOM 96 C HIS A 7 -4.506 10.057 -3.921 1.00 0.00 C ATOM 97 O HIS A 7 -3.678 9.525 -3.182 1.00 0.00 O ATOM 98 CB HIS A 7 -5.871 12.029 -3.248 1.00 0.00 C ATOM 99 CG HIS A 7 -7.240 12.635 -3.239 1.00 0.00 C ATOM 100 ND1 HIS A 7 -8.034 12.690 -2.118 1.00 0.00 N ATOM 101 CD2 HIS A 7 -7.947 13.230 -4.225 1.00 0.00 C ATOM 102 CE1 HIS A 7 -9.168 13.290 -2.417 1.00 0.00 C ATOM 103 NE2 HIS A 7 -9.145 13.636 -3.691 1.00 0.00 N ATOM 0 H HIS A 7 -5.240 9.722 -1.517 1.00 0.00 H new ATOM 0 HA HIS A 7 -6.651 10.187 -4.039 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -5.354 12.316 -2.332 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -5.306 12.452 -4.079 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -7.627 13.362 -5.248 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -9.983 13.470 -1.732 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -9.889 14.121 -4.192 1.00 0.00 H new ATOM 112 N PHE A 8 -4.293 10.274 -5.213 1.00 0.00 N ATOM 113 CA PHE A 8 -2.999 9.994 -5.820 1.00 0.00 C ATOM 114 C PHE A 8 -2.190 11.279 -5.944 1.00 0.00 C ATOM 115 O PHE A 8 -2.753 12.370 -6.069 1.00 0.00 O ATOM 116 CB PHE A 8 -3.138 9.378 -7.215 1.00 0.00 C ATOM 117 CG PHE A 8 -3.839 8.051 -7.266 1.00 0.00 C ATOM 118 CD1 PHE A 8 -3.526 7.046 -6.366 1.00 0.00 C ATOM 119 CD2 PHE A 8 -4.794 7.799 -8.239 1.00 0.00 C ATOM 120 CE1 PHE A 8 -4.158 5.817 -6.434 1.00 0.00 C ATOM 121 CE2 PHE A 8 -5.427 6.575 -8.308 1.00 0.00 C ATOM 122 CZ PHE A 8 -5.110 5.583 -7.406 1.00 0.00 C ATOM 0 H PHE A 8 -4.995 10.640 -5.856 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.493 9.279 -5.171 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.678 10.080 -7.851 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -2.142 9.261 -7.643 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -2.782 7.223 -5.604 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -5.046 8.570 -8.952 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.907 5.041 -5.727 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -6.171 6.394 -9.069 1.00 0.00 H new ATOM 0 HZ PHE A 8 -5.605 4.625 -7.459 1.00 0.00 H new ATOM 132 N LEU A 9 -0.879 11.136 -5.909 1.00 0.00 N ATOM 133 CA LEU A 9 0.033 12.243 -6.135 1.00 0.00 C ATOM 134 C LEU A 9 0.873 11.978 -7.374 1.00 0.00 C ATOM 135 O LEU A 9 1.699 11.064 -7.384 1.00 0.00 O ATOM 136 CB LEU A 9 0.964 12.451 -4.934 1.00 0.00 C ATOM 137 CG LEU A 9 0.333 13.107 -3.703 1.00 0.00 C ATOM 138 CD1 LEU A 9 1.370 13.256 -2.605 1.00 0.00 C ATOM 139 CD2 LEU A 9 -0.252 14.459 -4.066 1.00 0.00 C ATOM 0 H LEU A 9 -0.414 10.247 -5.723 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.565 13.144 -6.274 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.366 11.482 -4.639 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.808 13.062 -5.255 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.473 12.470 -3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.912 13.724 -1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.753 12.273 -2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.191 13.879 -2.962 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.697 14.913 -3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.537 15.106 -4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.018 14.331 -4.831 1.00 0.00 H new ATOM 151 N ILE A 10 0.646 12.752 -8.424 1.00 0.00 N ATOM 152 CA ILE A 10 1.461 12.666 -9.616 1.00 0.00 C ATOM 153 C ILE A 10 2.587 13.686 -9.542 1.00 0.00 C ATOM 154 O ILE A 10 2.349 14.895 -9.574 1.00 0.00 O ATOM 155 CB ILE A 10 0.639 12.900 -10.897 1.00 0.00 C ATOM 156 CG1 ILE A 10 -0.663 13.642 -10.589 1.00 0.00 C ATOM 157 CG2 ILE A 10 0.358 11.577 -11.597 1.00 0.00 C ATOM 158 CD1 ILE A 10 -1.451 14.033 -11.820 1.00 0.00 C ATOM 0 H ILE A 10 -0.099 13.447 -8.470 1.00 0.00 H new ATOM 0 HA ILE A 10 1.870 11.657 -9.663 1.00 0.00 H new ATOM 0 HB ILE A 10 1.226 13.527 -11.568 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.287 13.013 -9.955 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.431 14.541 -10.017 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.224 11.760 -12.500 1.00 0.00 H new ATOM 0 HG22 ILE A 10 1.301 11.099 -11.863 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.204 10.924 -10.929 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.360 14.554 -11.520 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -0.846 14.689 -12.446 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -1.715 13.137 -12.382 1.00 0.00 H new ATOM 170 N ALA A 11 3.805 13.194 -9.411 1.00 0.00 N ATOM 171 CA ALA A 11 4.961 14.059 -9.261 1.00 0.00 C ATOM 172 C ALA A 11 5.654 14.290 -10.592 1.00 0.00 C ATOM 173 O ALA A 11 5.604 13.447 -11.489 1.00 0.00 O ATOM 174 CB ALA A 11 5.935 13.463 -8.259 1.00 0.00 C ATOM 0 H ALA A 11 4.020 12.197 -9.405 1.00 0.00 H new ATOM 0 HA ALA A 11 4.613 15.024 -8.891 1.00 0.00 H new ATOM 0 HB1 ALA A 11 6.798 14.121 -8.155 1.00 0.00 H new ATOM 0 HB2 ALA A 11 5.442 13.355 -7.293 1.00 0.00 H new ATOM 0 HB3 ALA A 11 6.264 12.485 -8.609 1.00 0.00 H new ATOM 180 N MET A 12 6.298 15.440 -10.710 1.00 0.00 N ATOM 181 CA MET A 12 7.084 15.760 -11.889 1.00 0.00 C ATOM 182 C MET A 12 8.366 14.932 -11.879 1.00 0.00 C ATOM 183 O MET A 12 8.785 14.462 -10.819 1.00 0.00 O ATOM 184 CB MET A 12 7.417 17.255 -11.917 1.00 0.00 C ATOM 185 CG MET A 12 6.191 18.156 -11.906 1.00 0.00 C ATOM 186 SD MET A 12 6.613 19.911 -11.872 1.00 0.00 S ATOM 187 CE MET A 12 4.983 20.650 -11.795 1.00 0.00 C ATOM 0 H MET A 12 6.291 16.171 -9.999 1.00 0.00 H new ATOM 0 HA MET A 12 6.507 15.522 -12.783 1.00 0.00 H new ATOM 0 HB2 MET A 12 8.041 17.495 -11.056 1.00 0.00 H new ATOM 0 HB3 MET A 12 8.007 17.470 -12.808 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.586 17.949 -12.789 1.00 0.00 H new ATOM 0 HG3 MET A 12 5.578 17.917 -11.037 1.00 0.00 H new ATOM 0 HE1 MET A 12 5.077 21.736 -11.768 1.00 0.00 H new ATOM 0 HE2 MET A 12 4.409 20.357 -12.674 1.00 0.00 H new ATOM 0 HE3 MET A 12 4.470 20.308 -10.896 1.00 0.00 H new ATOM 197 N PRO A 13 8.996 14.722 -13.046 1.00 0.00 N ATOM 198 CA PRO A 13 10.227 13.931 -13.147 1.00 0.00 C ATOM 199 C PRO A 13 11.397 14.589 -12.421 1.00 0.00 C ATOM 200 O PRO A 13 12.107 15.413 -12.996 1.00 0.00 O ATOM 201 CB PRO A 13 10.499 13.854 -14.657 1.00 0.00 C ATOM 202 CG PRO A 13 9.214 14.246 -15.301 1.00 0.00 C ATOM 203 CD PRO A 13 8.564 15.217 -14.359 1.00 0.00 C ATOM 0 HA PRO A 13 10.116 12.952 -12.681 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.307 14.526 -14.947 1.00 0.00 H new ATOM 0 HB3 PRO A 13 10.798 12.849 -14.953 1.00 0.00 H new ATOM 0 HG2 PRO A 13 9.388 14.703 -16.275 1.00 0.00 H new ATOM 0 HG3 PRO A 13 8.578 13.376 -15.466 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.897 16.240 -14.537 1.00 0.00 H new ATOM 0 HD3 PRO A 13 7.478 15.213 -14.457 1.00 0.00 H new ATOM 211 N SER A 14 11.563 14.219 -11.149 1.00 0.00 N ATOM 212 CA SER A 14 12.606 14.760 -10.278 1.00 0.00 C ATOM 213 C SER A 14 12.293 16.211 -9.913 1.00 0.00 C ATOM 214 O SER A 14 12.315 17.102 -10.761 1.00 0.00 O ATOM 215 CB SER A 14 13.986 14.649 -10.939 1.00 0.00 C ATOM 216 OG SER A 14 14.198 13.344 -11.467 1.00 0.00 O ATOM 0 H SER A 14 10.970 13.527 -10.691 1.00 0.00 H new ATOM 0 HA SER A 14 12.627 14.170 -9.362 1.00 0.00 H new ATOM 0 HB2 SER A 14 14.070 15.386 -11.738 1.00 0.00 H new ATOM 0 HB3 SER A 14 14.762 14.880 -10.209 1.00 0.00 H new ATOM 0 HG SER A 14 14.653 13.411 -12.333 1.00 0.00 H new ATOM 222 N LEU A 15 12.017 16.447 -8.641 1.00 0.00 N ATOM 223 CA LEU A 15 11.587 17.763 -8.187 1.00 0.00 C ATOM 224 C LEU A 15 12.772 18.605 -7.741 1.00 0.00 C ATOM 225 O LEU A 15 12.782 19.820 -7.934 1.00 0.00 O ATOM 226 CB LEU A 15 10.585 17.632 -7.039 1.00 0.00 C ATOM 227 CG LEU A 15 9.281 16.913 -7.386 1.00 0.00 C ATOM 228 CD1 LEU A 15 8.419 16.766 -6.145 1.00 0.00 C ATOM 229 CD2 LEU A 15 8.529 17.667 -8.471 1.00 0.00 C ATOM 0 H LEU A 15 12.082 15.746 -7.903 1.00 0.00 H new ATOM 0 HA LEU A 15 11.106 18.263 -9.028 1.00 0.00 H new ATOM 0 HB2 LEU A 15 11.066 17.100 -6.218 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.344 18.630 -6.674 1.00 0.00 H new ATOM 0 HG LEU A 15 9.521 15.919 -7.764 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.493 16.253 -6.404 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.957 16.187 -5.395 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.187 17.753 -5.744 1.00 0.00 H new ATOM 0 HD21 LEU A 15 7.604 17.141 -8.705 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.296 18.672 -8.121 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.148 17.729 -9.366 1.00 0.00 H new ATOM 241 N ASP A 16 13.773 17.962 -7.157 1.00 0.00 N ATOM 242 CA ASP A 16 14.920 18.684 -6.621 1.00 0.00 C ATOM 243 C ASP A 16 16.163 18.415 -7.464 1.00 0.00 C ATOM 244 O ASP A 16 17.288 18.696 -7.050 1.00 0.00 O ATOM 245 CB ASP A 16 15.156 18.291 -5.160 1.00 0.00 C ATOM 246 CG ASP A 16 16.132 19.215 -4.459 1.00 0.00 C ATOM 247 OD1 ASP A 16 15.916 20.445 -4.486 1.00 0.00 O ATOM 248 OD2 ASP A 16 17.112 18.719 -3.868 1.00 0.00 O ATOM 0 H ASP A 16 13.816 16.949 -7.042 1.00 0.00 H new ATOM 0 HA ASP A 16 14.711 19.753 -6.660 1.00 0.00 H new ATOM 0 HB2 ASP A 16 14.205 18.300 -4.627 1.00 0.00 H new ATOM 0 HB3 ASP A 16 15.534 17.270 -5.119 1.00 0.00 H new ATOM 253 N ASP A 17 15.941 17.855 -8.652 1.00 0.00 N ATOM 254 CA ASP A 17 17.009 17.609 -9.631 1.00 0.00 C ATOM 255 C ASP A 17 18.024 16.584 -9.131 1.00 0.00 C ATOM 256 O ASP A 17 19.082 16.410 -9.732 1.00 0.00 O ATOM 257 CB ASP A 17 17.733 18.912 -10.001 1.00 0.00 C ATOM 258 CG ASP A 17 16.890 19.838 -10.857 1.00 0.00 C ATOM 259 OD1 ASP A 17 16.149 20.667 -10.291 1.00 0.00 O ATOM 260 OD2 ASP A 17 16.982 19.750 -12.103 1.00 0.00 O ATOM 0 H ASP A 17 15.018 17.558 -8.967 1.00 0.00 H new ATOM 0 HA ASP A 17 16.526 17.203 -10.519 1.00 0.00 H new ATOM 0 HB2 ASP A 17 18.021 19.433 -9.088 1.00 0.00 H new ATOM 0 HB3 ASP A 17 18.653 18.671 -10.534 1.00 0.00 H new ATOM 265 N THR A 18 17.700 15.893 -8.049 1.00 0.00 N ATOM 266 CA THR A 18 18.584 14.864 -7.526 1.00 0.00 C ATOM 267 C THR A 18 18.149 13.487 -8.033 1.00 0.00 C ATOM 268 O THR A 18 18.752 12.468 -7.694 1.00 0.00 O ATOM 269 CB THR A 18 18.634 14.888 -5.978 1.00 0.00 C ATOM 270 OG1 THR A 18 19.483 13.845 -5.486 1.00 0.00 O ATOM 271 CG2 THR A 18 17.247 14.734 -5.380 1.00 0.00 C ATOM 0 H THR A 18 16.838 16.025 -7.520 1.00 0.00 H new ATOM 0 HA THR A 18 19.591 15.071 -7.887 1.00 0.00 H new ATOM 0 HB THR A 18 19.038 15.855 -5.678 1.00 0.00 H new ATOM 0 HG1 THR A 18 19.427 13.069 -6.082 1.00 0.00 H new ATOM 0 HG21 THR A 18 17.315 14.755 -4.292 1.00 0.00 H new ATOM 0 HG22 THR A 18 16.612 15.552 -5.719 1.00 0.00 H new ATOM 0 HG23 THR A 18 16.817 13.784 -5.698 1.00 0.00 H new ATOM 279 N PHE A 19 17.098 13.485 -8.858 1.00 0.00 N ATOM 280 CA PHE A 19 16.591 12.273 -9.502 1.00 0.00 C ATOM 281 C PHE A 19 16.232 11.198 -8.487 1.00 0.00 C ATOM 282 O PHE A 19 16.960 10.217 -8.315 1.00 0.00 O ATOM 283 CB PHE A 19 17.600 11.717 -10.506 1.00 0.00 C ATOM 284 CG PHE A 19 17.879 12.633 -11.666 1.00 0.00 C ATOM 285 CD1 PHE A 19 17.120 12.557 -12.821 1.00 0.00 C ATOM 286 CD2 PHE A 19 18.902 13.568 -11.600 1.00 0.00 C ATOM 287 CE1 PHE A 19 17.371 13.396 -13.890 1.00 0.00 C ATOM 288 CE2 PHE A 19 19.158 14.410 -12.667 1.00 0.00 C ATOM 289 CZ PHE A 19 18.391 14.323 -13.812 1.00 0.00 C ATOM 0 H PHE A 19 16.574 14.327 -9.098 1.00 0.00 H new ATOM 0 HA PHE A 19 15.683 12.558 -10.033 1.00 0.00 H new ATOM 0 HB2 PHE A 19 18.536 11.509 -9.987 1.00 0.00 H new ATOM 0 HB3 PHE A 19 17.230 10.766 -10.889 1.00 0.00 H new ATOM 0 HD1 PHE A 19 16.322 11.833 -12.888 1.00 0.00 H new ATOM 0 HD2 PHE A 19 19.504 13.639 -10.706 1.00 0.00 H new ATOM 0 HE1 PHE A 19 16.770 13.327 -14.785 1.00 0.00 H new ATOM 0 HE2 PHE A 19 19.957 15.134 -12.605 1.00 0.00 H new ATOM 0 HZ PHE A 19 18.589 14.980 -14.646 1.00 0.00 H new ATOM 299 N PHE A 20 15.117 11.406 -7.812 1.00 0.00 N ATOM 300 CA PHE A 20 14.578 10.421 -6.885 1.00 0.00 C ATOM 301 C PHE A 20 13.110 10.713 -6.604 1.00 0.00 C ATOM 302 O PHE A 20 12.239 9.891 -6.887 1.00 0.00 O ATOM 303 CB PHE A 20 15.373 10.406 -5.575 1.00 0.00 C ATOM 304 CG PHE A 20 14.911 9.354 -4.607 1.00 0.00 C ATOM 305 CD1 PHE A 20 15.137 8.011 -4.864 1.00 0.00 C ATOM 306 CD2 PHE A 20 14.254 9.710 -3.440 1.00 0.00 C ATOM 307 CE1 PHE A 20 14.714 7.041 -3.976 1.00 0.00 C ATOM 308 CE2 PHE A 20 13.828 8.744 -2.548 1.00 0.00 C ATOM 309 CZ PHE A 20 14.058 7.409 -2.816 1.00 0.00 C ATOM 0 H PHE A 20 14.560 12.257 -7.888 1.00 0.00 H new ATOM 0 HA PHE A 20 14.664 9.437 -7.346 1.00 0.00 H new ATOM 0 HB2 PHE A 20 16.427 10.244 -5.800 1.00 0.00 H new ATOM 0 HB3 PHE A 20 15.296 11.384 -5.101 1.00 0.00 H new ATOM 0 HD1 PHE A 20 15.650 7.719 -5.769 1.00 0.00 H new ATOM 0 HD2 PHE A 20 14.073 10.753 -3.225 1.00 0.00 H new ATOM 0 HE1 PHE A 20 14.895 5.998 -4.187 1.00 0.00 H new ATOM 0 HE2 PHE A 20 13.316 9.033 -1.642 1.00 0.00 H new ATOM 0 HZ PHE A 20 13.726 6.653 -2.120 1.00 0.00 H new ATOM 319 N GLU A 21 12.849 11.894 -6.058 1.00 0.00 N ATOM 320 CA GLU A 21 11.496 12.308 -5.712 1.00 0.00 C ATOM 321 C GLU A 21 10.624 12.484 -6.960 1.00 0.00 C ATOM 322 O GLU A 21 10.750 13.459 -7.706 1.00 0.00 O ATOM 323 CB GLU A 21 11.513 13.594 -4.856 1.00 0.00 C ATOM 324 CG GLU A 21 12.117 14.830 -5.530 1.00 0.00 C ATOM 325 CD GLU A 21 13.567 14.655 -5.937 1.00 0.00 C ATOM 326 OE1 GLU A 21 14.313 13.986 -5.198 1.00 0.00 O ATOM 327 OE2 GLU A 21 13.957 15.181 -7.004 1.00 0.00 O ATOM 0 H GLU A 21 13.565 12.588 -5.844 1.00 0.00 H new ATOM 0 HA GLU A 21 11.051 11.512 -5.115 1.00 0.00 H new ATOM 0 HB2 GLU A 21 10.490 13.827 -4.562 1.00 0.00 H new ATOM 0 HB3 GLU A 21 12.070 13.393 -3.941 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.528 15.075 -6.414 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.040 15.678 -4.850 1.00 0.00 H new ATOM 334 N ARG A 22 9.767 11.496 -7.188 1.00 0.00 N ATOM 335 CA ARG A 22 8.821 11.498 -8.295 1.00 0.00 C ATOM 336 C ARG A 22 7.951 10.251 -8.199 1.00 0.00 C ATOM 337 O ARG A 22 7.917 9.611 -7.147 1.00 0.00 O ATOM 338 CB ARG A 22 9.549 11.562 -9.649 1.00 0.00 C ATOM 339 CG ARG A 22 10.465 10.381 -9.945 1.00 0.00 C ATOM 340 CD ARG A 22 11.314 10.652 -11.180 1.00 0.00 C ATOM 341 NE ARG A 22 11.996 9.452 -11.670 1.00 0.00 N ATOM 342 CZ ARG A 22 13.294 9.398 -11.981 1.00 0.00 C ATOM 343 NH1 ARG A 22 14.079 10.454 -11.795 1.00 0.00 N ATOM 344 NH2 ARG A 22 13.802 8.282 -12.487 1.00 0.00 N ATOM 0 H ARG A 22 9.709 10.663 -6.603 1.00 0.00 H new ATOM 0 HA ARG A 22 8.192 12.386 -8.230 1.00 0.00 H new ATOM 0 HB2 ARG A 22 8.804 11.632 -10.442 1.00 0.00 H new ATOM 0 HB3 ARG A 22 10.139 12.478 -9.684 1.00 0.00 H new ATOM 0 HG2 ARG A 22 11.111 10.192 -9.088 1.00 0.00 H new ATOM 0 HG3 ARG A 22 9.869 9.482 -10.098 1.00 0.00 H new ATOM 0 HD2 ARG A 22 10.680 11.054 -11.971 1.00 0.00 H new ATOM 0 HD3 ARG A 22 12.055 11.416 -10.946 1.00 0.00 H new ATOM 0 HE ARG A 22 11.444 8.602 -11.781 1.00 0.00 H new ATOM 0 HH11 ARG A 22 13.692 11.316 -11.411 1.00 0.00 H new ATOM 0 HH12 ARG A 22 15.069 10.402 -12.036 1.00 0.00 H new ATOM 0 HH21 ARG A 22 13.202 7.471 -12.637 1.00 0.00 H new ATOM 0 HH22 ARG A 22 14.792 8.235 -12.726 1.00 0.00 H new ATOM 358 N THR A 23 7.259 9.914 -9.289 1.00 0.00 N ATOM 359 CA THR A 23 6.405 8.723 -9.350 1.00 0.00 C ATOM 360 C THR A 23 5.056 8.996 -8.656 1.00 0.00 C ATOM 361 O THR A 23 4.884 10.038 -8.021 1.00 0.00 O ATOM 362 CB THR A 23 7.115 7.486 -8.734 1.00 0.00 C ATOM 363 OG1 THR A 23 8.498 7.480 -9.117 1.00 0.00 O ATOM 364 CG2 THR A 23 6.482 6.183 -9.197 1.00 0.00 C ATOM 0 H THR A 23 7.274 10.456 -10.153 1.00 0.00 H new ATOM 0 HA THR A 23 6.211 8.495 -10.398 1.00 0.00 H new ATOM 0 HB THR A 23 7.014 7.558 -7.651 1.00 0.00 H new ATOM 0 HG1 THR A 23 8.943 6.699 -8.725 1.00 0.00 H new ATOM 0 HG21 THR A 23 7.007 5.342 -8.744 1.00 0.00 H new ATOM 0 HG22 THR A 23 5.434 6.161 -8.897 1.00 0.00 H new ATOM 0 HG23 THR A 23 6.550 6.111 -10.282 1.00 0.00 H new ATOM 372 N VAL A 24 4.094 8.084 -8.805 1.00 0.00 N ATOM 373 CA VAL A 24 2.757 8.283 -8.256 1.00 0.00 C ATOM 374 C VAL A 24 2.640 7.695 -6.852 1.00 0.00 C ATOM 375 O VAL A 24 2.960 6.525 -6.619 1.00 0.00 O ATOM 376 CB VAL A 24 1.673 7.655 -9.161 1.00 0.00 C ATOM 377 CG1 VAL A 24 0.279 7.908 -8.601 1.00 0.00 C ATOM 378 CG2 VAL A 24 1.788 8.192 -10.579 1.00 0.00 C ATOM 0 H VAL A 24 4.218 7.202 -9.301 1.00 0.00 H new ATOM 0 HA VAL A 24 2.596 9.360 -8.207 1.00 0.00 H new ATOM 0 HB VAL A 24 1.834 6.577 -9.185 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.464 7.455 -9.257 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.201 7.468 -7.607 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.102 8.982 -8.538 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.017 7.739 -11.203 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.658 9.274 -10.570 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.771 7.948 -10.982 1.00 0.00 H new ATOM 388 N ILE A 25 2.181 8.523 -5.927 1.00 0.00 N ATOM 389 CA ILE A 25 1.999 8.124 -4.540 1.00 0.00 C ATOM 390 C ILE A 25 0.510 8.041 -4.204 1.00 0.00 C ATOM 391 O ILE A 25 -0.263 8.911 -4.589 1.00 0.00 O ATOM 392 CB ILE A 25 2.677 9.136 -3.589 1.00 0.00 C ATOM 393 CG1 ILE A 25 4.163 9.276 -3.931 1.00 0.00 C ATOM 394 CG2 ILE A 25 2.496 8.718 -2.136 1.00 0.00 C ATOM 395 CD1 ILE A 25 4.879 10.335 -3.121 1.00 0.00 C ATOM 0 H ILE A 25 1.924 9.492 -6.117 1.00 0.00 H new ATOM 0 HA ILE A 25 2.458 7.144 -4.408 1.00 0.00 H new ATOM 0 HB ILE A 25 2.199 10.106 -3.723 1.00 0.00 H new ATOM 0 HG12 ILE A 25 4.655 8.316 -3.772 1.00 0.00 H new ATOM 0 HG13 ILE A 25 4.262 9.513 -4.990 1.00 0.00 H new ATOM 0 HG21 ILE A 25 2.981 9.445 -1.485 1.00 0.00 H new ATOM 0 HG22 ILE A 25 1.433 8.673 -1.900 1.00 0.00 H new ATOM 0 HG23 ILE A 25 2.944 7.736 -1.981 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.927 10.375 -3.420 1.00 0.00 H new ATOM 0 HD12 ILE A 25 4.414 11.305 -3.298 1.00 0.00 H new ATOM 0 HD13 ILE A 25 4.813 10.089 -2.061 1.00 0.00 H new ATOM 407 N TYR A 26 0.108 6.991 -3.504 1.00 0.00 N ATOM 408 CA TYR A 26 -1.271 6.865 -3.046 1.00 0.00 C ATOM 409 C TYR A 26 -1.365 7.167 -1.560 1.00 0.00 C ATOM 410 O TYR A 26 -0.676 6.550 -0.751 1.00 0.00 O ATOM 411 CB TYR A 26 -1.820 5.463 -3.326 1.00 0.00 C ATOM 412 CG TYR A 26 -3.150 5.185 -2.658 1.00 0.00 C ATOM 413 CD1 TYR A 26 -4.312 5.816 -3.087 1.00 0.00 C ATOM 414 CD2 TYR A 26 -3.244 4.298 -1.590 1.00 0.00 C ATOM 415 CE1 TYR A 26 -5.525 5.571 -2.477 1.00 0.00 C ATOM 416 CE2 TYR A 26 -4.455 4.050 -0.973 1.00 0.00 C ATOM 417 CZ TYR A 26 -5.591 4.690 -1.421 1.00 0.00 C ATOM 418 OH TYR A 26 -6.800 4.448 -0.811 1.00 0.00 O ATOM 0 H TYR A 26 0.714 6.214 -3.240 1.00 0.00 H new ATOM 0 HA TYR A 26 -1.873 7.587 -3.598 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.930 5.334 -4.403 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -1.093 4.724 -2.989 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -4.264 6.511 -3.913 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -2.356 3.795 -1.238 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -6.418 6.068 -2.826 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -4.511 3.359 -0.145 1.00 0.00 H new ATOM 0 HH TYR A 26 -7.473 4.237 -1.491 1.00 0.00 H new ATOM 428 N LEU A 27 -2.215 8.120 -1.215 1.00 0.00 N ATOM 429 CA LEU A 27 -2.440 8.484 0.174 1.00 0.00 C ATOM 430 C LEU A 27 -3.603 7.681 0.740 1.00 0.00 C ATOM 431 O LEU A 27 -4.582 7.420 0.037 1.00 0.00 O ATOM 432 CB LEU A 27 -2.729 9.987 0.307 1.00 0.00 C ATOM 433 CG LEU A 27 -1.536 10.931 0.091 1.00 0.00 C ATOM 434 CD1 LEU A 27 -1.030 10.867 -1.343 1.00 0.00 C ATOM 435 CD2 LEU A 27 -1.930 12.357 0.446 1.00 0.00 C ATOM 0 H LEU A 27 -2.765 8.659 -1.884 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.536 8.257 0.738 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.508 10.250 -0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.135 10.171 1.302 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.727 10.608 0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.186 11.547 -1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.712 9.850 -1.571 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -1.829 11.159 -2.024 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.078 13.019 0.290 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.758 12.674 -0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.237 12.400 1.491 1.00 0.00 H new ATOM 447 N CYS A 28 -3.494 7.289 1.999 1.00 0.00 N ATOM 448 CA CYS A 28 -4.536 6.497 2.632 1.00 0.00 C ATOM 449 C CYS A 28 -5.206 7.259 3.773 1.00 0.00 C ATOM 450 O CYS A 28 -6.425 7.204 3.932 1.00 0.00 O ATOM 451 CB CYS A 28 -3.959 5.174 3.140 1.00 0.00 C ATOM 452 SG CYS A 28 -2.554 5.356 4.264 1.00 0.00 S ATOM 0 H CYS A 28 -2.699 7.505 2.600 1.00 0.00 H new ATOM 0 HA CYS A 28 -5.299 6.288 1.882 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -4.747 4.619 3.649 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -3.649 4.574 2.284 1.00 0.00 H new ATOM 0 HG CYS A 28 -1.891 6.432 3.960 1.00 0.00 H new ATOM 458 N GLU A 29 -4.408 7.972 4.567 1.00 0.00 N ATOM 459 CA GLU A 29 -4.934 8.711 5.712 1.00 0.00 C ATOM 460 C GLU A 29 -4.269 10.078 5.839 1.00 0.00 C ATOM 461 O GLU A 29 -3.254 10.360 5.196 1.00 0.00 O ATOM 462 CB GLU A 29 -4.736 7.930 7.019 1.00 0.00 C ATOM 463 CG GLU A 29 -5.480 6.605 7.072 1.00 0.00 C ATOM 464 CD GLU A 29 -5.366 5.924 8.422 1.00 0.00 C ATOM 465 OE1 GLU A 29 -6.168 6.251 9.325 1.00 0.00 O ATOM 466 OE2 GLU A 29 -4.478 5.062 8.586 1.00 0.00 O ATOM 0 H GLU A 29 -3.399 8.053 4.439 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.001 8.848 5.538 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.672 7.742 7.159 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -5.063 8.551 7.853 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.532 6.774 6.843 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.088 5.942 6.301 1.00 0.00 H new ATOM 473 N HIS A 30 -4.847 10.911 6.690 1.00 0.00 N ATOM 474 CA HIS A 30 -4.325 12.247 6.948 1.00 0.00 C ATOM 475 C HIS A 30 -3.764 12.297 8.368 1.00 0.00 C ATOM 476 O HIS A 30 -4.513 12.470 9.331 1.00 0.00 O ATOM 477 CB HIS A 30 -5.450 13.281 6.772 1.00 0.00 C ATOM 478 CG HIS A 30 -5.022 14.713 6.897 1.00 0.00 C ATOM 479 ND1 HIS A 30 -4.896 15.359 8.107 1.00 0.00 N ATOM 480 CD2 HIS A 30 -4.716 15.633 5.949 1.00 0.00 C ATOM 481 CE1 HIS A 30 -4.537 16.613 7.900 1.00 0.00 C ATOM 482 NE2 HIS A 30 -4.421 16.808 6.599 1.00 0.00 N ATOM 0 H HIS A 30 -5.688 10.683 7.220 1.00 0.00 H new ATOM 0 HA HIS A 30 -3.527 12.481 6.243 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -5.904 13.138 5.791 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -6.224 13.083 7.514 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -4.706 15.472 4.881 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -4.367 17.355 8.666 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -4.156 17.685 6.151 1.00 0.00 H new ATOM 491 N ASP A 31 -2.443 12.166 8.484 1.00 0.00 N ATOM 492 CA ASP A 31 -1.774 12.046 9.785 1.00 0.00 C ATOM 493 C ASP A 31 -0.266 11.881 9.569 1.00 0.00 C ATOM 494 O ASP A 31 0.241 12.261 8.515 1.00 0.00 O ATOM 495 CB ASP A 31 -2.338 10.852 10.577 1.00 0.00 C ATOM 496 CG ASP A 31 -2.052 10.952 12.066 1.00 0.00 C ATOM 497 OD1 ASP A 31 -2.740 11.731 12.756 1.00 0.00 O ATOM 498 OD2 ASP A 31 -1.125 10.267 12.548 1.00 0.00 O ATOM 0 H ASP A 31 -1.808 12.140 7.687 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.957 12.951 10.364 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -3.415 10.793 10.421 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -1.909 9.928 10.189 1.00 0.00 H new ATOM 503 N GLU A 32 0.437 11.314 10.557 1.00 0.00 N ATOM 504 CA GLU A 32 1.896 11.159 10.519 1.00 0.00 C ATOM 505 C GLU A 32 2.563 12.535 10.625 1.00 0.00 C ATOM 506 O GLU A 32 2.841 13.010 11.728 1.00 0.00 O ATOM 507 CB GLU A 32 2.328 10.395 9.252 1.00 0.00 C ATOM 508 CG GLU A 32 3.663 9.667 9.361 1.00 0.00 C ATOM 509 CD GLU A 32 4.850 10.520 8.968 1.00 0.00 C ATOM 510 OE1 GLU A 32 4.704 11.365 8.061 1.00 0.00 O ATOM 511 OE2 GLU A 32 5.943 10.338 9.547 1.00 0.00 O ATOM 0 H GLU A 32 0.009 10.949 11.408 1.00 0.00 H new ATOM 0 HA GLU A 32 2.223 10.564 11.372 1.00 0.00 H new ATOM 0 HB2 GLU A 32 1.555 9.668 9.003 1.00 0.00 H new ATOM 0 HB3 GLU A 32 2.382 11.100 8.422 1.00 0.00 H new ATOM 0 HG2 GLU A 32 3.797 9.322 10.386 1.00 0.00 H new ATOM 0 HG3 GLU A 32 3.637 8.780 8.727 1.00 0.00 H new ATOM 518 N LYS A 33 2.798 13.179 9.492 1.00 0.00 N ATOM 519 CA LYS A 33 3.256 14.558 9.479 1.00 0.00 C ATOM 520 C LYS A 33 2.226 15.451 8.806 1.00 0.00 C ATOM 521 O LYS A 33 2.430 16.653 8.656 1.00 0.00 O ATOM 522 CB LYS A 33 4.588 14.670 8.746 1.00 0.00 C ATOM 523 CG LYS A 33 5.761 14.067 9.500 1.00 0.00 C ATOM 524 CD LYS A 33 7.080 14.368 8.804 1.00 0.00 C ATOM 525 CE LYS A 33 7.132 13.773 7.407 1.00 0.00 C ATOM 526 NZ LYS A 33 7.050 12.290 7.435 1.00 0.00 N ATOM 0 H LYS A 33 2.678 12.766 8.567 1.00 0.00 H new ATOM 0 HA LYS A 33 3.390 14.883 10.511 1.00 0.00 H new ATOM 0 HB2 LYS A 33 4.500 14.178 7.777 1.00 0.00 H new ATOM 0 HB3 LYS A 33 4.797 15.722 8.551 1.00 0.00 H new ATOM 0 HG2 LYS A 33 5.785 14.462 10.516 1.00 0.00 H new ATOM 0 HG3 LYS A 33 5.628 12.988 9.581 1.00 0.00 H new ATOM 0 HD2 LYS A 33 7.221 15.447 8.744 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.903 13.971 9.398 1.00 0.00 H new ATOM 0 HE2 LYS A 33 6.310 14.171 6.812 1.00 0.00 H new ATOM 0 HE3 LYS A 33 8.057 14.077 6.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.728 11.892 6.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.278 11.948 8.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.087 11.991 7.180 1.00 0.00 H new ATOM 540 N GLY A 34 1.122 14.846 8.403 1.00 0.00 N ATOM 541 CA GLY A 34 0.077 15.562 7.711 1.00 0.00 C ATOM 542 C GLY A 34 -0.699 14.631 6.807 1.00 0.00 C ATOM 543 O GLY A 34 -1.911 14.484 6.938 1.00 0.00 O ATOM 0 H GLY A 34 0.930 13.855 8.547 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -0.597 16.021 8.434 1.00 0.00 H new ATOM 0 HA3 GLY A 34 0.511 16.370 7.123 1.00 0.00 H new ATOM 547 N ALA A 35 0.016 13.967 5.911 1.00 0.00 N ATOM 548 CA ALA A 35 -0.581 12.979 5.027 1.00 0.00 C ATOM 549 C ALA A 35 0.275 11.720 5.007 1.00 0.00 C ATOM 550 O ALA A 35 1.495 11.795 5.136 1.00 0.00 O ATOM 551 CB ALA A 35 -0.734 13.546 3.623 1.00 0.00 C ATOM 0 H ALA A 35 1.019 14.097 5.777 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.573 12.723 5.400 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.182 12.794 2.974 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -1.375 14.427 3.654 1.00 0.00 H new ATOM 0 HB3 ALA A 35 0.246 13.824 3.234 1.00 0.00 H new ATOM 557 N MET A 36 -0.363 10.567 4.867 1.00 0.00 N ATOM 558 CA MET A 36 0.359 9.306 4.835 1.00 0.00 C ATOM 559 C MET A 36 0.024 8.538 3.563 1.00 0.00 C ATOM 560 O MET A 36 -1.147 8.279 3.273 1.00 0.00 O ATOM 561 CB MET A 36 0.032 8.465 6.077 1.00 0.00 C ATOM 562 CG MET A 36 0.789 7.149 6.131 1.00 0.00 C ATOM 563 SD MET A 36 0.569 6.276 7.696 1.00 0.00 S ATOM 564 CE MET A 36 -1.197 5.970 7.684 1.00 0.00 C ATOM 0 H MET A 36 -1.375 10.480 4.774 1.00 0.00 H new ATOM 0 HA MET A 36 1.428 9.518 4.840 1.00 0.00 H new ATOM 0 HB2 MET A 36 0.263 9.045 6.970 1.00 0.00 H new ATOM 0 HB3 MET A 36 -1.039 8.261 6.097 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.455 6.510 5.314 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.851 7.339 5.973 1.00 0.00 H new ATOM 0 HE1 MET A 36 -1.652 6.433 8.559 1.00 0.00 H new ATOM 0 HE2 MET A 36 -1.634 6.395 6.780 1.00 0.00 H new ATOM 0 HE3 MET A 36 -1.380 4.896 7.705 1.00 0.00 H new ATOM 574 N GLY A 37 1.056 8.184 2.805 1.00 0.00 N ATOM 575 CA GLY A 37 0.857 7.495 1.549 1.00 0.00 C ATOM 576 C GLY A 37 2.098 6.752 1.106 1.00 0.00 C ATOM 577 O GLY A 37 3.145 6.867 1.745 1.00 0.00 O ATOM 0 H GLY A 37 2.031 8.364 3.042 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.030 6.792 1.648 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.573 8.215 0.782 1.00 0.00 H new ATOM 581 N LEU A 38 1.991 6.005 0.013 1.00 0.00 N ATOM 582 CA LEU A 38 3.095 5.181 -0.464 1.00 0.00 C ATOM 583 C LEU A 38 3.105 5.124 -1.997 1.00 0.00 C ATOM 584 O LEU A 38 2.057 5.232 -2.635 1.00 0.00 O ATOM 585 CB LEU A 38 2.970 3.776 0.142 1.00 0.00 C ATOM 586 CG LEU A 38 4.158 2.835 -0.073 1.00 0.00 C ATOM 587 CD1 LEU A 38 4.354 1.963 1.150 1.00 0.00 C ATOM 588 CD2 LEU A 38 3.944 1.958 -1.296 1.00 0.00 C ATOM 0 H LEU A 38 1.149 5.953 -0.560 1.00 0.00 H new ATOM 0 HA LEU A 38 4.041 5.621 -0.149 1.00 0.00 H new ATOM 0 HB2 LEU A 38 2.806 3.880 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.080 3.303 -0.272 1.00 0.00 H new ATOM 0 HG LEU A 38 5.048 3.443 -0.235 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.201 1.296 0.989 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.547 2.593 2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.455 1.372 1.323 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.803 1.299 -1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 38 3.044 1.359 -1.161 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.832 2.587 -2.179 1.00 0.00 H new ATOM 600 N VAL A 39 4.298 4.977 -2.576 1.00 0.00 N ATOM 601 CA VAL A 39 4.456 4.895 -4.030 1.00 0.00 C ATOM 602 C VAL A 39 3.935 3.556 -4.551 1.00 0.00 C ATOM 603 O VAL A 39 4.508 2.508 -4.262 1.00 0.00 O ATOM 604 CB VAL A 39 5.939 5.056 -4.438 1.00 0.00 C ATOM 605 CG1 VAL A 39 6.099 4.977 -5.952 1.00 0.00 C ATOM 606 CG2 VAL A 39 6.507 6.364 -3.897 1.00 0.00 C ATOM 0 H VAL A 39 5.174 4.912 -2.057 1.00 0.00 H new ATOM 0 HA VAL A 39 3.877 5.707 -4.470 1.00 0.00 H new ATOM 0 HB VAL A 39 6.504 4.233 -3.999 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.151 5.093 -6.213 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.742 4.010 -6.306 1.00 0.00 H new ATOM 0 HG13 VAL A 39 5.519 5.772 -6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 39 7.551 6.458 -4.195 1.00 0.00 H new ATOM 0 HG22 VAL A 39 5.938 7.202 -4.300 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.438 6.368 -2.809 1.00 0.00 H new ATOM 616 N ILE A 40 2.867 3.597 -5.341 1.00 0.00 N ATOM 617 CA ILE A 40 2.149 2.377 -5.715 1.00 0.00 C ATOM 618 C ILE A 40 2.456 1.904 -7.132 1.00 0.00 C ATOM 619 O ILE A 40 1.793 0.995 -7.634 1.00 0.00 O ATOM 620 CB ILE A 40 0.625 2.570 -5.600 1.00 0.00 C ATOM 621 CG1 ILE A 40 0.183 3.762 -6.456 1.00 0.00 C ATOM 622 CG2 ILE A 40 0.224 2.763 -4.146 1.00 0.00 C ATOM 623 CD1 ILE A 40 -1.317 3.896 -6.588 1.00 0.00 C ATOM 0 H ILE A 40 2.479 4.455 -5.734 1.00 0.00 H new ATOM 0 HA ILE A 40 2.497 1.618 -5.014 1.00 0.00 H new ATOM 0 HB ILE A 40 0.123 1.676 -5.971 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.583 4.678 -6.021 1.00 0.00 H new ATOM 0 HG13 ILE A 40 0.619 3.665 -7.450 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -0.856 2.898 -4.081 1.00 0.00 H new ATOM 0 HG22 ILE A 40 0.515 1.885 -3.569 1.00 0.00 H new ATOM 0 HG23 ILE A 40 0.725 3.644 -3.744 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -1.552 4.762 -7.207 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.723 2.997 -7.052 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.759 4.026 -5.600 1.00 0.00 H new ATOM 635 N ASN A 41 3.442 2.500 -7.786 1.00 0.00 N ATOM 636 CA ASN A 41 3.770 2.105 -9.155 1.00 0.00 C ATOM 637 C ASN A 41 4.522 0.776 -9.175 1.00 0.00 C ATOM 638 O ASN A 41 3.918 -0.270 -8.965 1.00 0.00 O ATOM 639 CB ASN A 41 4.575 3.185 -9.884 1.00 0.00 C ATOM 640 CG ASN A 41 3.721 4.360 -10.319 1.00 0.00 C ATOM 641 OD1 ASN A 41 2.739 4.703 -9.670 1.00 0.00 O ATOM 642 ND2 ASN A 41 4.086 4.981 -11.430 1.00 0.00 N ATOM 0 H ASN A 41 4.022 3.246 -7.403 1.00 0.00 H new ATOM 0 HA ASN A 41 2.827 1.980 -9.687 1.00 0.00 H new ATOM 0 HB2 ASN A 41 5.371 3.542 -9.230 1.00 0.00 H new ATOM 0 HB3 ASN A 41 5.054 2.746 -10.759 1.00 0.00 H new ATOM 0 HD21 ASN A 41 3.544 5.774 -11.773 1.00 0.00 H new ATOM 0 HD22 ASN A 41 4.910 4.666 -11.943 1.00 0.00 H new ATOM 649 N LYS A 42 5.833 0.829 -9.427 1.00 0.00 N ATOM 650 CA LYS A 42 6.697 -0.359 -9.412 1.00 0.00 C ATOM 651 C LYS A 42 8.124 0.005 -9.810 1.00 0.00 C ATOM 652 O LYS A 42 8.491 -0.097 -10.980 1.00 0.00 O ATOM 653 CB LYS A 42 6.192 -1.472 -10.351 1.00 0.00 C ATOM 654 CG LYS A 42 5.530 -2.644 -9.633 1.00 0.00 C ATOM 655 CD LYS A 42 6.463 -3.280 -8.611 1.00 0.00 C ATOM 656 CE LYS A 42 7.661 -3.949 -9.269 1.00 0.00 C ATOM 657 NZ LYS A 42 7.276 -5.159 -10.044 1.00 0.00 N ATOM 0 H LYS A 42 6.326 1.694 -9.647 1.00 0.00 H new ATOM 0 HA LYS A 42 6.674 -0.737 -8.390 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.479 -1.042 -11.055 1.00 0.00 H new ATOM 0 HB3 LYS A 42 7.032 -1.847 -10.936 1.00 0.00 H new ATOM 0 HG2 LYS A 42 4.624 -2.300 -9.134 1.00 0.00 H new ATOM 0 HG3 LYS A 42 5.226 -3.393 -10.364 1.00 0.00 H new ATOM 0 HD2 LYS A 42 6.811 -2.517 -7.915 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.912 -4.017 -8.027 1.00 0.00 H new ATOM 0 HE2 LYS A 42 8.153 -3.237 -9.932 1.00 0.00 H new ATOM 0 HE3 LYS A 42 8.386 -4.226 -8.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 8.118 -5.745 -10.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 6.576 -5.708 -9.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 6.864 -4.871 -10.955 1.00 0.00 H new ATOM 671 N PRO A 43 8.933 0.474 -8.853 1.00 0.00 N ATOM 672 CA PRO A 43 10.349 0.736 -9.083 1.00 0.00 C ATOM 673 C PRO A 43 11.154 -0.560 -9.089 1.00 0.00 C ATOM 674 O PRO A 43 11.659 -0.994 -10.126 1.00 0.00 O ATOM 675 CB PRO A 43 10.763 1.626 -7.899 1.00 0.00 C ATOM 676 CG PRO A 43 9.509 1.896 -7.123 1.00 0.00 C ATOM 677 CD PRO A 43 8.540 0.805 -7.482 1.00 0.00 C ATOM 0 HA PRO A 43 10.531 1.207 -10.049 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.506 1.127 -7.277 1.00 0.00 H new ATOM 0 HB3 PRO A 43 11.213 2.555 -8.249 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.709 1.899 -6.052 1.00 0.00 H new ATOM 0 HG3 PRO A 43 9.101 2.875 -7.374 1.00 0.00 H new ATOM 0 HD2 PRO A 43 8.629 -0.053 -6.816 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.506 1.146 -7.427 1.00 0.00 H new ATOM 685 N LEU A 44 11.245 -1.180 -7.923 1.00 0.00 N ATOM 686 CA LEU A 44 11.897 -2.467 -7.779 1.00 0.00 C ATOM 687 C LEU A 44 10.897 -3.493 -7.261 1.00 0.00 C ATOM 688 O LEU A 44 9.790 -3.132 -6.854 1.00 0.00 O ATOM 689 CB LEU A 44 13.115 -2.351 -6.846 1.00 0.00 C ATOM 690 CG LEU A 44 12.913 -1.527 -5.563 1.00 0.00 C ATOM 691 CD1 LEU A 44 12.041 -2.259 -4.554 1.00 0.00 C ATOM 692 CD2 LEU A 44 14.258 -1.172 -4.947 1.00 0.00 C ATOM 0 H LEU A 44 10.869 -0.804 -7.053 1.00 0.00 H new ATOM 0 HA LEU A 44 12.258 -2.800 -8.752 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.426 -3.356 -6.562 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.937 -1.911 -7.410 1.00 0.00 H new ATOM 0 HG LEU A 44 12.395 -0.608 -5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.922 -1.644 -3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.063 -2.454 -4.993 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.513 -3.204 -4.283 1.00 0.00 H new ATOM 0 HD21 LEU A 44 14.100 -0.589 -4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 44 14.798 -2.086 -4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 44 14.841 -0.586 -5.658 1.00 0.00 H new ATOM 704 N GLY A 45 11.275 -4.758 -7.284 1.00 0.00 N ATOM 705 CA GLY A 45 10.379 -5.800 -6.832 1.00 0.00 C ATOM 706 C GLY A 45 10.967 -6.612 -5.701 1.00 0.00 C ATOM 707 O GLY A 45 11.982 -7.285 -5.877 1.00 0.00 O ATOM 0 H GLY A 45 12.186 -5.084 -7.607 1.00 0.00 H new ATOM 0 HA2 GLY A 45 9.440 -5.352 -6.505 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.143 -6.461 -7.666 1.00 0.00 H new ATOM 711 N ILE A 46 10.341 -6.536 -4.535 1.00 0.00 N ATOM 712 CA ILE A 46 10.758 -7.331 -3.393 1.00 0.00 C ATOM 713 C ILE A 46 9.921 -8.601 -3.332 1.00 0.00 C ATOM 714 O ILE A 46 8.695 -8.543 -3.223 1.00 0.00 O ATOM 715 CB ILE A 46 10.611 -6.548 -2.071 1.00 0.00 C ATOM 716 CG1 ILE A 46 11.441 -5.259 -2.115 1.00 0.00 C ATOM 717 CG2 ILE A 46 11.029 -7.402 -0.887 1.00 0.00 C ATOM 718 CD1 ILE A 46 12.930 -5.485 -2.308 1.00 0.00 C ATOM 0 H ILE A 46 9.540 -5.930 -4.357 1.00 0.00 H new ATOM 0 HA ILE A 46 11.812 -7.580 -3.518 1.00 0.00 H new ATOM 0 HB ILE A 46 9.561 -6.284 -1.949 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.072 -4.630 -2.925 1.00 0.00 H new ATOM 0 HG13 ILE A 46 11.286 -4.708 -1.187 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.917 -6.828 0.033 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.400 -8.291 -0.840 1.00 0.00 H new ATOM 0 HG23 ILE A 46 12.071 -7.700 -1.003 1.00 0.00 H new ATOM 0 HD11 ILE A 46 13.444 -4.524 -2.328 1.00 0.00 H new ATOM 0 HD12 ILE A 46 13.316 -6.086 -1.485 1.00 0.00 H new ATOM 0 HD13 ILE A 46 13.100 -6.007 -3.250 1.00 0.00 H new ATOM 730 N GLU A 47 10.580 -9.743 -3.434 1.00 0.00 N ATOM 731 CA GLU A 47 9.887 -11.013 -3.445 1.00 0.00 C ATOM 732 C GLU A 47 10.045 -11.733 -2.116 1.00 0.00 C ATOM 733 O GLU A 47 10.709 -11.239 -1.198 1.00 0.00 O ATOM 734 CB GLU A 47 10.387 -11.895 -4.589 1.00 0.00 C ATOM 735 CG GLU A 47 10.227 -11.252 -5.956 1.00 0.00 C ATOM 736 CD GLU A 47 10.410 -12.240 -7.084 1.00 0.00 C ATOM 737 OE1 GLU A 47 11.567 -12.515 -7.457 1.00 0.00 O ATOM 738 OE2 GLU A 47 9.394 -12.750 -7.597 1.00 0.00 O ATOM 0 H GLU A 47 11.595 -9.813 -3.510 1.00 0.00 H new ATOM 0 HA GLU A 47 8.827 -10.812 -3.601 1.00 0.00 H new ATOM 0 HB2 GLU A 47 11.439 -12.129 -4.426 1.00 0.00 H new ATOM 0 HB3 GLU A 47 9.845 -12.840 -4.574 1.00 0.00 H new ATOM 0 HG2 GLU A 47 9.237 -10.802 -6.029 1.00 0.00 H new ATOM 0 HG3 GLU A 47 10.953 -10.446 -6.062 1.00 0.00 H new ATOM 745 N VAL A 48 9.447 -12.916 -2.040 1.00 0.00 N ATOM 746 CA VAL A 48 9.380 -13.694 -0.809 1.00 0.00 C ATOM 747 C VAL A 48 10.766 -13.982 -0.219 1.00 0.00 C ATOM 748 O VAL A 48 10.908 -14.117 0.994 1.00 0.00 O ATOM 749 CB VAL A 48 8.619 -15.021 -1.047 1.00 0.00 C ATOM 750 CG1 VAL A 48 9.340 -15.897 -2.055 1.00 0.00 C ATOM 751 CG2 VAL A 48 8.413 -15.772 0.257 1.00 0.00 C ATOM 0 H VAL A 48 8.992 -13.365 -2.835 1.00 0.00 H new ATOM 0 HA VAL A 48 8.838 -13.089 -0.083 1.00 0.00 H new ATOM 0 HB VAL A 48 7.641 -14.769 -1.457 1.00 0.00 H new ATOM 0 HG11 VAL A 48 8.780 -16.821 -2.200 1.00 0.00 H new ATOM 0 HG12 VAL A 48 9.420 -15.368 -3.005 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.338 -16.132 -1.685 1.00 0.00 H new ATOM 0 HG21 VAL A 48 7.876 -16.700 0.061 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.381 -16.000 0.703 1.00 0.00 H new ATOM 0 HG23 VAL A 48 7.833 -15.156 0.944 1.00 0.00 H new ATOM 761 N ASN A 49 11.790 -14.049 -1.064 1.00 0.00 N ATOM 762 CA ASN A 49 13.138 -14.362 -0.593 1.00 0.00 C ATOM 763 C ASN A 49 13.637 -13.310 0.393 1.00 0.00 C ATOM 764 O ASN A 49 14.223 -13.642 1.424 1.00 0.00 O ATOM 765 CB ASN A 49 14.118 -14.495 -1.763 1.00 0.00 C ATOM 766 CG ASN A 49 13.873 -15.747 -2.585 1.00 0.00 C ATOM 767 OD1 ASN A 49 14.312 -16.835 -2.217 1.00 0.00 O ATOM 768 ND2 ASN A 49 13.206 -15.605 -3.720 1.00 0.00 N ATOM 0 H ASN A 49 11.716 -13.893 -2.069 1.00 0.00 H new ATOM 0 HA ASN A 49 13.086 -15.321 -0.077 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.032 -13.619 -2.406 1.00 0.00 H new ATOM 0 HB3 ASN A 49 15.138 -14.510 -1.379 1.00 0.00 H new ATOM 0 HD21 ASN A 49 13.042 -16.414 -4.320 1.00 0.00 H new ATOM 0 HD22 ASN A 49 12.856 -14.687 -3.994 1.00 0.00 H new ATOM 775 N SER A 50 13.381 -12.044 0.092 1.00 0.00 N ATOM 776 CA SER A 50 13.796 -10.960 0.972 1.00 0.00 C ATOM 777 C SER A 50 12.912 -10.920 2.217 1.00 0.00 C ATOM 778 O SER A 50 13.372 -10.594 3.314 1.00 0.00 O ATOM 779 CB SER A 50 13.740 -9.626 0.226 1.00 0.00 C ATOM 780 OG SER A 50 14.568 -9.660 -0.928 1.00 0.00 O ATOM 0 H SER A 50 12.891 -11.743 -0.750 1.00 0.00 H new ATOM 0 HA SER A 50 14.824 -11.136 1.288 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.712 -9.409 -0.064 1.00 0.00 H new ATOM 0 HB3 SER A 50 14.061 -8.821 0.887 1.00 0.00 H new ATOM 0 HG SER A 50 14.517 -8.799 -1.392 1.00 0.00 H new ATOM 786 N LEU A 51 11.641 -11.273 2.042 1.00 0.00 N ATOM 787 CA LEU A 51 10.706 -11.360 3.160 1.00 0.00 C ATOM 788 C LEU A 51 11.149 -12.441 4.140 1.00 0.00 C ATOM 789 O LEU A 51 11.130 -12.236 5.353 1.00 0.00 O ATOM 790 CB LEU A 51 9.281 -11.649 2.665 1.00 0.00 C ATOM 791 CG LEU A 51 8.431 -10.418 2.320 1.00 0.00 C ATOM 792 CD1 LEU A 51 8.197 -9.568 3.558 1.00 0.00 C ATOM 793 CD2 LEU A 51 9.088 -9.587 1.229 1.00 0.00 C ATOM 0 H LEU A 51 11.235 -11.504 1.135 1.00 0.00 H new ATOM 0 HA LEU A 51 10.702 -10.398 3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.345 -12.282 1.780 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.760 -12.224 3.431 1.00 0.00 H new ATOM 0 HG LEU A 51 7.469 -10.770 1.948 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.593 -8.700 3.294 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.675 -10.158 4.311 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.155 -9.235 3.957 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.464 -8.722 1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.067 -9.250 1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.204 -10.193 0.330 1.00 0.00 H new ATOM 805 N LEU A 52 11.564 -13.583 3.606 1.00 0.00 N ATOM 806 CA LEU A 52 12.041 -14.688 4.429 1.00 0.00 C ATOM 807 C LEU A 52 13.299 -14.293 5.192 1.00 0.00 C ATOM 808 O LEU A 52 13.502 -14.717 6.327 1.00 0.00 O ATOM 809 CB LEU A 52 12.318 -15.922 3.568 1.00 0.00 C ATOM 810 CG LEU A 52 11.092 -16.531 2.879 1.00 0.00 C ATOM 811 CD1 LEU A 52 11.501 -17.704 2.003 1.00 0.00 C ATOM 812 CD2 LEU A 52 10.061 -16.969 3.909 1.00 0.00 C ATOM 0 H LEU A 52 11.580 -13.769 2.603 1.00 0.00 H new ATOM 0 HA LEU A 52 11.259 -14.930 5.149 1.00 0.00 H new ATOM 0 HB2 LEU A 52 13.048 -15.655 2.804 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.778 -16.686 4.195 1.00 0.00 H new ATOM 0 HG LEU A 52 10.641 -15.768 2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.618 -18.124 1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 52 12.202 -17.362 1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.977 -18.468 2.617 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.198 -17.399 3.400 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.501 -17.716 4.570 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.744 -16.107 4.496 1.00 0.00 H new ATOM 824 N GLU A 53 14.141 -13.478 4.564 1.00 0.00 N ATOM 825 CA GLU A 53 15.351 -12.985 5.209 1.00 0.00 C ATOM 826 C GLU A 53 15.029 -12.245 6.503 1.00 0.00 C ATOM 827 O GLU A 53 15.564 -12.571 7.561 1.00 0.00 O ATOM 828 CB GLU A 53 16.127 -12.059 4.269 1.00 0.00 C ATOM 829 CG GLU A 53 16.900 -12.788 3.185 1.00 0.00 C ATOM 830 CD GLU A 53 17.960 -13.705 3.756 1.00 0.00 C ATOM 831 OE1 GLU A 53 19.067 -13.218 4.073 1.00 0.00 O ATOM 832 OE2 GLU A 53 17.694 -14.915 3.895 1.00 0.00 O ATOM 0 H GLU A 53 14.007 -13.146 3.609 1.00 0.00 H new ATOM 0 HA GLU A 53 15.967 -13.852 5.449 1.00 0.00 H new ATOM 0 HB2 GLU A 53 15.429 -11.366 3.800 1.00 0.00 H new ATOM 0 HB3 GLU A 53 16.823 -11.461 4.857 1.00 0.00 H new ATOM 0 HG2 GLU A 53 16.208 -13.370 2.577 1.00 0.00 H new ATOM 0 HG3 GLU A 53 17.370 -12.060 2.524 1.00 0.00 H new ATOM 839 N GLN A 54 14.147 -11.256 6.415 1.00 0.00 N ATOM 840 CA GLN A 54 13.828 -10.421 7.569 1.00 0.00 C ATOM 841 C GLN A 54 12.886 -11.125 8.551 1.00 0.00 C ATOM 842 O GLN A 54 12.942 -10.878 9.755 1.00 0.00 O ATOM 843 CB GLN A 54 13.224 -9.088 7.118 1.00 0.00 C ATOM 844 CG GLN A 54 11.931 -9.229 6.329 1.00 0.00 C ATOM 845 CD GLN A 54 11.356 -7.893 5.905 1.00 0.00 C ATOM 846 OE1 GLN A 54 12.085 -6.934 5.664 1.00 0.00 O ATOM 847 NE2 GLN A 54 10.037 -7.824 5.818 1.00 0.00 N ATOM 0 H GLN A 54 13.642 -11.013 5.563 1.00 0.00 H new ATOM 0 HA GLN A 54 14.764 -10.230 8.095 1.00 0.00 H new ATOM 0 HB2 GLN A 54 13.036 -8.471 7.996 1.00 0.00 H new ATOM 0 HB3 GLN A 54 13.955 -8.558 6.507 1.00 0.00 H new ATOM 0 HG2 GLN A 54 12.115 -9.838 5.444 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.197 -9.760 6.935 1.00 0.00 H new ATOM 0 HE21 GLN A 54 9.468 -8.645 6.027 1.00 0.00 H new ATOM 0 HE22 GLN A 54 9.589 -6.950 5.542 1.00 0.00 H new ATOM 856 N MET A 55 12.017 -11.990 8.037 1.00 0.00 N ATOM 857 CA MET A 55 11.037 -12.681 8.876 1.00 0.00 C ATOM 858 C MET A 55 11.694 -13.776 9.709 1.00 0.00 C ATOM 859 O MET A 55 11.303 -14.009 10.854 1.00 0.00 O ATOM 860 CB MET A 55 9.907 -13.262 8.009 1.00 0.00 C ATOM 861 CG MET A 55 8.773 -13.913 8.800 1.00 0.00 C ATOM 862 SD MET A 55 9.134 -15.617 9.293 1.00 0.00 S ATOM 863 CE MET A 55 7.682 -15.998 10.269 1.00 0.00 C ATOM 0 H MET A 55 11.969 -12.230 7.047 1.00 0.00 H new ATOM 0 HA MET A 55 10.610 -11.953 9.565 1.00 0.00 H new ATOM 0 HB2 MET A 55 9.492 -12.464 7.393 1.00 0.00 H new ATOM 0 HB3 MET A 55 10.331 -14.002 7.330 1.00 0.00 H new ATOM 0 HG2 MET A 55 8.572 -13.318 9.691 1.00 0.00 H new ATOM 0 HG3 MET A 55 7.865 -13.901 8.198 1.00 0.00 H new ATOM 0 HE1 MET A 55 7.926 -16.772 10.997 1.00 0.00 H new ATOM 0 HE2 MET A 55 7.349 -15.101 10.791 1.00 0.00 H new ATOM 0 HE3 MET A 55 6.886 -16.354 9.614 1.00 0.00 H new ATOM 873 N ASP A 56 12.697 -14.433 9.136 1.00 0.00 N ATOM 874 CA ASP A 56 13.348 -15.565 9.792 1.00 0.00 C ATOM 875 C ASP A 56 13.929 -15.158 11.142 1.00 0.00 C ATOM 876 O ASP A 56 14.649 -14.162 11.245 1.00 0.00 O ATOM 877 CB ASP A 56 14.441 -16.152 8.897 1.00 0.00 C ATOM 878 CG ASP A 56 14.996 -17.459 9.430 1.00 0.00 C ATOM 879 OD1 ASP A 56 14.206 -18.409 9.640 1.00 0.00 O ATOM 880 OD2 ASP A 56 16.225 -17.553 9.635 1.00 0.00 O ATOM 0 H ASP A 56 13.078 -14.202 8.218 1.00 0.00 H new ATOM 0 HA ASP A 56 12.592 -16.330 9.965 1.00 0.00 H new ATOM 0 HB2 ASP A 56 14.038 -16.314 7.897 1.00 0.00 H new ATOM 0 HB3 ASP A 56 15.252 -15.430 8.800 1.00 0.00 H new ATOM 885 N LEU A 57 13.599 -15.950 12.162 1.00 0.00 N ATOM 886 CA LEU A 57 13.973 -15.668 13.548 1.00 0.00 C ATOM 887 C LEU A 57 13.317 -14.372 14.029 1.00 0.00 C ATOM 888 O LEU A 57 13.965 -13.332 14.149 1.00 0.00 O ATOM 889 CB LEU A 57 15.498 -15.604 13.718 1.00 0.00 C ATOM 890 CG LEU A 57 15.987 -15.430 15.157 1.00 0.00 C ATOM 891 CD1 LEU A 57 15.592 -16.630 16.004 1.00 0.00 C ATOM 892 CD2 LEU A 57 17.493 -15.229 15.184 1.00 0.00 C ATOM 0 H LEU A 57 13.062 -16.810 12.050 1.00 0.00 H new ATOM 0 HA LEU A 57 13.609 -16.490 14.165 1.00 0.00 H new ATOM 0 HB2 LEU A 57 15.931 -16.518 13.312 1.00 0.00 H new ATOM 0 HB3 LEU A 57 15.880 -14.777 13.119 1.00 0.00 H new ATOM 0 HG LEU A 57 15.513 -14.543 15.578 1.00 0.00 H new ATOM 0 HD11 LEU A 57 15.948 -16.488 17.024 1.00 0.00 H new ATOM 0 HD12 LEU A 57 14.507 -16.730 16.009 1.00 0.00 H new ATOM 0 HD13 LEU A 57 16.038 -17.533 15.586 1.00 0.00 H new ATOM 0 HD21 LEU A 57 17.825 -15.107 16.215 1.00 0.00 H new ATOM 0 HD22 LEU A 57 17.984 -16.098 14.745 1.00 0.00 H new ATOM 0 HD23 LEU A 57 17.752 -14.338 14.611 1.00 0.00 H new ATOM 904 N PRO A 58 12.002 -14.422 14.308 1.00 0.00 N ATOM 905 CA PRO A 58 11.236 -13.248 14.726 1.00 0.00 C ATOM 906 C PRO A 58 11.325 -12.985 16.229 1.00 0.00 C ATOM 907 O PRO A 58 10.587 -12.159 16.761 1.00 0.00 O ATOM 908 CB PRO A 58 9.811 -13.626 14.331 1.00 0.00 C ATOM 909 CG PRO A 58 9.757 -15.108 14.490 1.00 0.00 C ATOM 910 CD PRO A 58 11.150 -15.624 14.213 1.00 0.00 C ATOM 0 HA PRO A 58 11.604 -12.330 14.267 1.00 0.00 H new ATOM 0 HB2 PRO A 58 9.078 -13.132 14.969 1.00 0.00 H new ATOM 0 HB3 PRO A 58 9.592 -13.329 13.305 1.00 0.00 H new ATOM 0 HG2 PRO A 58 9.437 -15.378 15.496 1.00 0.00 H new ATOM 0 HG3 PRO A 58 9.037 -15.546 13.798 1.00 0.00 H new ATOM 0 HD2 PRO A 58 11.446 -16.382 14.938 1.00 0.00 H new ATOM 0 HD3 PRO A 58 11.217 -16.083 13.227 1.00 0.00 H new ATOM 918 N THR A 59 12.218 -13.714 16.904 1.00 0.00 N ATOM 919 CA THR A 59 12.451 -13.566 18.349 1.00 0.00 C ATOM 920 C THR A 59 11.297 -14.141 19.187 1.00 0.00 C ATOM 921 O THR A 59 11.524 -14.786 20.211 1.00 0.00 O ATOM 922 CB THR A 59 12.689 -12.089 18.739 1.00 0.00 C ATOM 923 OG1 THR A 59 13.650 -11.497 17.850 1.00 0.00 O ATOM 924 CG2 THR A 59 13.190 -11.975 20.174 1.00 0.00 C ATOM 0 H THR A 59 12.803 -14.426 16.466 1.00 0.00 H new ATOM 0 HA THR A 59 13.351 -14.139 18.570 1.00 0.00 H new ATOM 0 HB THR A 59 11.739 -11.561 18.660 1.00 0.00 H new ATOM 0 HG1 THR A 59 13.795 -10.561 18.101 1.00 0.00 H new ATOM 0 HG21 THR A 59 13.349 -10.925 20.422 1.00 0.00 H new ATOM 0 HG22 THR A 59 12.450 -12.400 20.852 1.00 0.00 H new ATOM 0 HG23 THR A 59 14.130 -12.518 20.276 1.00 0.00 H new ATOM 932 N GLU A 60 10.069 -13.931 18.727 1.00 0.00 N ATOM 933 CA GLU A 60 8.869 -14.357 19.449 1.00 0.00 C ATOM 934 C GLU A 60 8.622 -15.864 19.325 1.00 0.00 C ATOM 935 O GLU A 60 7.508 -16.339 19.556 1.00 0.00 O ATOM 936 CB GLU A 60 7.666 -13.580 18.923 1.00 0.00 C ATOM 937 CG GLU A 60 7.425 -13.771 17.436 1.00 0.00 C ATOM 938 CD GLU A 60 6.369 -12.835 16.902 1.00 0.00 C ATOM 939 OE1 GLU A 60 5.244 -12.831 17.438 1.00 0.00 O ATOM 940 OE2 GLU A 60 6.661 -12.082 15.948 1.00 0.00 O ATOM 0 H GLU A 60 9.874 -13.461 17.843 1.00 0.00 H new ATOM 0 HA GLU A 60 9.019 -14.146 20.508 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.776 -13.890 19.470 1.00 0.00 H new ATOM 0 HB3 GLU A 60 7.812 -12.519 19.126 1.00 0.00 H new ATOM 0 HG2 GLU A 60 8.358 -13.609 16.895 1.00 0.00 H new ATOM 0 HG3 GLU A 60 7.122 -14.801 17.249 1.00 0.00 H new ATOM 947 N GLN A 61 9.671 -16.597 18.958 1.00 0.00 N ATOM 948 CA GLN A 61 9.650 -18.059 18.906 1.00 0.00 C ATOM 949 C GLN A 61 8.705 -18.581 17.823 1.00 0.00 C ATOM 950 O GLN A 61 8.123 -19.659 17.960 1.00 0.00 O ATOM 951 CB GLN A 61 9.283 -18.635 20.279 1.00 0.00 C ATOM 952 CG GLN A 61 9.909 -19.995 20.561 1.00 0.00 C ATOM 953 CD GLN A 61 11.427 -19.940 20.659 1.00 0.00 C ATOM 954 OE1 GLN A 61 12.084 -19.117 20.022 1.00 0.00 O ATOM 955 NE2 GLN A 61 11.994 -20.821 21.463 1.00 0.00 N ATOM 0 H GLN A 61 10.566 -16.191 18.686 1.00 0.00 H new ATOM 0 HA GLN A 61 10.653 -18.395 18.641 1.00 0.00 H new ATOM 0 HB2 GLN A 61 9.596 -17.934 21.053 1.00 0.00 H new ATOM 0 HB3 GLN A 61 8.199 -18.723 20.348 1.00 0.00 H new ATOM 0 HG2 GLN A 61 9.504 -20.389 21.493 1.00 0.00 H new ATOM 0 HG3 GLN A 61 9.626 -20.690 19.771 1.00 0.00 H new ATOM 0 HE21 GLN A 61 11.418 -21.489 21.976 1.00 0.00 H new ATOM 0 HE22 GLN A 61 13.008 -20.834 21.571 1.00 0.00 H new ATOM 964 N VAL A 62 8.581 -17.809 16.741 1.00 0.00 N ATOM 965 CA VAL A 62 7.849 -18.231 15.540 1.00 0.00 C ATOM 966 C VAL A 62 6.333 -18.207 15.743 1.00 0.00 C ATOM 967 O VAL A 62 5.822 -18.554 16.807 1.00 0.00 O ATOM 968 CB VAL A 62 8.292 -19.641 15.066 1.00 0.00 C ATOM 969 CG1 VAL A 62 7.500 -20.098 13.847 1.00 0.00 C ATOM 970 CG2 VAL A 62 9.779 -19.654 14.759 1.00 0.00 C ATOM 0 H VAL A 62 8.984 -16.875 16.671 1.00 0.00 H new ATOM 0 HA VAL A 62 8.097 -17.505 14.766 1.00 0.00 H new ATOM 0 HB VAL A 62 8.089 -20.340 15.878 1.00 0.00 H new ATOM 0 HG11 VAL A 62 7.838 -21.089 13.544 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.439 -20.137 14.096 1.00 0.00 H new ATOM 0 HG13 VAL A 62 7.655 -19.396 13.028 1.00 0.00 H new ATOM 0 HG21 VAL A 62 10.073 -20.650 14.428 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.994 -18.932 13.972 1.00 0.00 H new ATOM 0 HG23 VAL A 62 10.338 -19.390 15.657 1.00 0.00 H new ATOM 980 N SER A 63 5.623 -17.769 14.714 1.00 0.00 N ATOM 981 CA SER A 63 4.171 -17.771 14.705 1.00 0.00 C ATOM 982 C SER A 63 3.681 -17.888 13.266 1.00 0.00 C ATOM 983 O SER A 63 4.479 -17.787 12.329 1.00 0.00 O ATOM 984 CB SER A 63 3.628 -16.493 15.352 1.00 0.00 C ATOM 985 OG SER A 63 4.044 -16.395 16.702 1.00 0.00 O ATOM 0 H SER A 63 6.041 -17.401 13.859 1.00 0.00 H new ATOM 0 HA SER A 63 3.808 -18.621 15.282 1.00 0.00 H new ATOM 0 HB2 SER A 63 3.976 -15.623 14.796 1.00 0.00 H new ATOM 0 HB3 SER A 63 2.539 -16.489 15.301 1.00 0.00 H new ATOM 0 HG SER A 63 4.573 -17.185 16.940 1.00 0.00 H new ATOM 991 N ALA A 64 2.385 -18.111 13.086 1.00 0.00 N ATOM 992 CA ALA A 64 1.806 -18.211 11.752 1.00 0.00 C ATOM 993 C ALA A 64 1.817 -16.851 11.059 1.00 0.00 C ATOM 994 O ALA A 64 0.982 -15.990 11.344 1.00 0.00 O ATOM 995 CB ALA A 64 0.389 -18.758 11.827 1.00 0.00 C ATOM 0 H ALA A 64 1.715 -18.226 13.847 1.00 0.00 H new ATOM 0 HA ALA A 64 2.412 -18.901 11.165 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -0.028 -18.826 10.822 1.00 0.00 H new ATOM 0 HB2 ALA A 64 0.405 -19.749 12.281 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -0.227 -18.092 12.431 1.00 0.00 H new ATOM 1001 N ASP A 65 2.781 -16.660 10.171 1.00 0.00 N ATOM 1002 CA ASP A 65 2.927 -15.399 9.456 1.00 0.00 C ATOM 1003 C ASP A 65 2.735 -15.631 7.958 1.00 0.00 C ATOM 1004 O ASP A 65 2.287 -16.707 7.549 1.00 0.00 O ATOM 1005 CB ASP A 65 4.305 -14.795 9.734 1.00 0.00 C ATOM 1006 CG ASP A 65 4.287 -13.278 9.750 1.00 0.00 C ATOM 1007 OD1 ASP A 65 3.774 -12.674 8.789 1.00 0.00 O ATOM 1008 OD2 ASP A 65 4.770 -12.691 10.741 1.00 0.00 O ATOM 0 H ASP A 65 3.477 -17.365 9.927 1.00 0.00 H new ATOM 0 HA ASP A 65 2.167 -14.698 9.803 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.670 -15.160 10.694 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.007 -15.138 8.974 1.00 0.00 H new ATOM 1013 N LEU A 66 3.070 -14.634 7.151 1.00 0.00 N ATOM 1014 CA LEU A 66 2.887 -14.708 5.704 1.00 0.00 C ATOM 1015 C LEU A 66 3.646 -15.890 5.092 1.00 0.00 C ATOM 1016 O LEU A 66 4.745 -16.238 5.526 1.00 0.00 O ATOM 1017 CB LEU A 66 3.273 -13.368 5.020 1.00 0.00 C ATOM 1018 CG LEU A 66 4.771 -12.974 4.920 1.00 0.00 C ATOM 1019 CD1 LEU A 66 5.519 -13.180 6.227 1.00 0.00 C ATOM 1020 CD2 LEU A 66 5.468 -13.699 3.776 1.00 0.00 C ATOM 0 H LEU A 66 3.474 -13.755 7.476 1.00 0.00 H new ATOM 0 HA LEU A 66 1.827 -14.881 5.520 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.871 -13.389 4.007 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.758 -12.568 5.551 1.00 0.00 H new ATOM 0 HG LEU A 66 4.790 -11.905 4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 66 6.562 -12.889 6.099 1.00 0.00 H new ATOM 0 HD12 LEU A 66 5.064 -12.569 7.007 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.468 -14.230 6.514 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.515 -13.397 3.738 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.406 -14.775 3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.982 -13.444 2.834 1.00 0.00 H new ATOM 1032 N ALA A 67 3.035 -16.516 4.096 1.00 0.00 N ATOM 1033 CA ALA A 67 3.660 -17.628 3.393 1.00 0.00 C ATOM 1034 C ALA A 67 4.341 -17.134 2.122 1.00 0.00 C ATOM 1035 O ALA A 67 5.478 -17.503 1.825 1.00 0.00 O ATOM 1036 CB ALA A 67 2.627 -18.696 3.070 1.00 0.00 C ATOM 0 H ALA A 67 2.105 -16.272 3.756 1.00 0.00 H new ATOM 0 HA ALA A 67 4.419 -18.070 4.039 1.00 0.00 H new ATOM 0 HB1 ALA A 67 3.108 -19.521 2.545 1.00 0.00 H new ATOM 0 HB2 ALA A 67 2.183 -19.065 3.995 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.848 -18.269 2.439 1.00 0.00 H new ATOM 1042 N MET A 68 3.637 -16.294 1.376 1.00 0.00 N ATOM 1043 CA MET A 68 4.191 -15.689 0.173 1.00 0.00 C ATOM 1044 C MET A 68 4.267 -14.181 0.344 1.00 0.00 C ATOM 1045 O MET A 68 3.372 -13.571 0.928 1.00 0.00 O ATOM 1046 CB MET A 68 3.353 -16.038 -1.065 1.00 0.00 C ATOM 1047 CG MET A 68 1.905 -15.563 -0.993 1.00 0.00 C ATOM 1048 SD MET A 68 0.996 -15.835 -2.528 1.00 0.00 S ATOM 1049 CE MET A 68 1.862 -14.722 -3.631 1.00 0.00 C ATOM 0 H MET A 68 2.678 -16.015 1.584 1.00 0.00 H new ATOM 0 HA MET A 68 5.194 -16.089 0.022 1.00 0.00 H new ATOM 0 HB2 MET A 68 3.824 -15.599 -1.945 1.00 0.00 H new ATOM 0 HB3 MET A 68 3.363 -17.119 -1.204 1.00 0.00 H new ATOM 0 HG2 MET A 68 1.398 -16.083 -0.180 1.00 0.00 H new ATOM 0 HG3 MET A 68 1.889 -14.500 -0.751 1.00 0.00 H new ATOM 0 HE1 MET A 68 1.218 -14.472 -4.474 1.00 0.00 H new ATOM 0 HE2 MET A 68 2.127 -13.811 -3.094 1.00 0.00 H new ATOM 0 HE3 MET A 68 2.768 -15.205 -3.997 1.00 0.00 H new ATOM 1059 N GLY A 69 5.341 -13.588 -0.150 1.00 0.00 N ATOM 1060 CA GLY A 69 5.517 -12.157 -0.027 1.00 0.00 C ATOM 1061 C GLY A 69 6.247 -11.571 -1.212 1.00 0.00 C ATOM 1062 O GLY A 69 7.201 -10.818 -1.053 1.00 0.00 O ATOM 0 H GLY A 69 6.096 -14.073 -0.635 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.542 -11.679 0.070 1.00 0.00 H new ATOM 0 HA3 GLY A 69 6.072 -11.937 0.885 1.00 0.00 H new ATOM 1066 N SER A 70 5.815 -11.939 -2.403 1.00 0.00 N ATOM 1067 CA SER A 70 6.401 -11.425 -3.615 1.00 0.00 C ATOM 1068 C SER A 70 5.621 -10.213 -4.110 1.00 0.00 C ATOM 1069 O SER A 70 4.460 -10.029 -3.736 1.00 0.00 O ATOM 1070 CB SER A 70 6.408 -12.521 -4.667 1.00 0.00 C ATOM 1071 OG SER A 70 7.194 -13.628 -4.246 1.00 0.00 O ATOM 0 H SER A 70 5.052 -12.599 -2.552 1.00 0.00 H new ATOM 0 HA SER A 70 7.425 -11.108 -3.418 1.00 0.00 H new ATOM 0 HB2 SER A 70 5.387 -12.849 -4.862 1.00 0.00 H new ATOM 0 HB3 SER A 70 6.801 -12.127 -5.604 1.00 0.00 H new ATOM 0 HG SER A 70 7.181 -14.321 -4.939 1.00 0.00 H new ATOM 1077 N GLN A 71 6.272 -9.389 -4.934 1.00 0.00 N ATOM 1078 CA GLN A 71 5.646 -8.207 -5.533 1.00 0.00 C ATOM 1079 C GLN A 71 5.379 -7.143 -4.462 1.00 0.00 C ATOM 1080 O GLN A 71 4.501 -6.293 -4.606 1.00 0.00 O ATOM 1081 CB GLN A 71 4.340 -8.595 -6.256 1.00 0.00 C ATOM 1082 CG GLN A 71 3.851 -7.556 -7.252 1.00 0.00 C ATOM 1083 CD GLN A 71 4.733 -7.470 -8.478 1.00 0.00 C ATOM 1084 OE1 GLN A 71 5.710 -6.723 -8.510 1.00 0.00 O ATOM 1085 NE2 GLN A 71 4.393 -8.236 -9.502 1.00 0.00 N ATOM 0 H GLN A 71 7.246 -9.522 -5.205 1.00 0.00 H new ATOM 0 HA GLN A 71 6.331 -7.787 -6.270 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.493 -9.540 -6.778 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.562 -8.764 -5.512 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.833 -7.800 -7.557 1.00 0.00 H new ATOM 0 HG3 GLN A 71 3.813 -6.581 -6.766 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.575 -8.842 -9.436 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.949 -8.220 -10.357 1.00 0.00 H new ATOM 1094 N VAL A 72 6.170 -7.180 -3.401 1.00 0.00 N ATOM 1095 CA VAL A 72 6.011 -6.251 -2.293 1.00 0.00 C ATOM 1096 C VAL A 72 6.839 -4.989 -2.524 1.00 0.00 C ATOM 1097 O VAL A 72 7.962 -5.050 -3.034 1.00 0.00 O ATOM 1098 CB VAL A 72 6.413 -6.909 -0.952 1.00 0.00 C ATOM 1099 CG1 VAL A 72 6.346 -5.913 0.198 1.00 0.00 C ATOM 1100 CG2 VAL A 72 5.520 -8.106 -0.666 1.00 0.00 C ATOM 0 H VAL A 72 6.933 -7.847 -3.284 1.00 0.00 H new ATOM 0 HA VAL A 72 4.957 -5.976 -2.240 1.00 0.00 H new ATOM 0 HB VAL A 72 7.445 -7.247 -1.040 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.634 -6.408 1.125 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.027 -5.085 0.002 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.329 -5.533 0.291 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.813 -8.561 0.280 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.482 -7.779 -0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 72 5.624 -8.837 -1.467 1.00 0.00 H new ATOM 1110 N LEU A 73 6.264 -3.845 -2.170 1.00 0.00 N ATOM 1111 CA LEU A 73 6.953 -2.569 -2.286 1.00 0.00 C ATOM 1112 C LEU A 73 7.485 -2.136 -0.926 1.00 0.00 C ATOM 1113 O LEU A 73 6.824 -2.318 0.092 1.00 0.00 O ATOM 1114 CB LEU A 73 6.012 -1.503 -2.850 1.00 0.00 C ATOM 1115 CG LEU A 73 5.451 -1.809 -4.241 1.00 0.00 C ATOM 1116 CD1 LEU A 73 4.460 -0.738 -4.664 1.00 0.00 C ATOM 1117 CD2 LEU A 73 6.578 -1.918 -5.256 1.00 0.00 C ATOM 0 H LEU A 73 5.317 -3.778 -1.798 1.00 0.00 H new ATOM 0 HA LEU A 73 7.792 -2.687 -2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.179 -1.372 -2.159 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.545 -0.553 -2.890 1.00 0.00 H new ATOM 0 HG LEU A 73 4.929 -2.765 -4.198 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.072 -0.972 -5.655 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.636 -0.702 -3.951 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.960 0.230 -4.690 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.162 -2.136 -6.240 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.126 -0.976 -5.294 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.255 -2.720 -4.963 1.00 0.00 H new ATOM 1129 N MET A 74 8.678 -1.566 -0.916 1.00 0.00 N ATOM 1130 CA MET A 74 9.332 -1.177 0.330 1.00 0.00 C ATOM 1131 C MET A 74 9.323 0.338 0.520 1.00 0.00 C ATOM 1132 O MET A 74 10.312 0.925 0.950 1.00 0.00 O ATOM 1133 CB MET A 74 10.775 -1.696 0.342 1.00 0.00 C ATOM 1134 CG MET A 74 11.599 -1.237 -0.850 1.00 0.00 C ATOM 1135 SD MET A 74 13.325 -1.751 -0.750 1.00 0.00 S ATOM 1136 CE MET A 74 13.887 -0.783 0.651 1.00 0.00 C ATOM 0 H MET A 74 9.218 -1.360 -1.757 1.00 0.00 H new ATOM 0 HA MET A 74 8.775 -1.620 1.155 1.00 0.00 H new ATOM 0 HB2 MET A 74 11.263 -1.365 1.259 1.00 0.00 H new ATOM 0 HB3 MET A 74 10.760 -2.786 0.364 1.00 0.00 H new ATOM 0 HG2 MET A 74 11.159 -1.635 -1.764 1.00 0.00 H new ATOM 0 HG3 MET A 74 11.552 -0.150 -0.921 1.00 0.00 H new ATOM 0 HE1 MET A 74 14.975 -0.721 0.637 1.00 0.00 H new ATOM 0 HE2 MET A 74 13.465 0.220 0.592 1.00 0.00 H new ATOM 0 HE3 MET A 74 13.562 -1.259 1.576 1.00 0.00 H new ATOM 1146 N GLY A 75 8.182 0.949 0.219 1.00 0.00 N ATOM 1147 CA GLY A 75 7.978 2.388 0.394 1.00 0.00 C ATOM 1148 C GLY A 75 8.839 3.250 -0.504 1.00 0.00 C ATOM 1149 O GLY A 75 8.492 4.393 -0.805 1.00 0.00 O ATOM 0 H GLY A 75 7.368 0.461 -0.155 1.00 0.00 H new ATOM 0 HA2 GLY A 75 6.930 2.621 0.206 1.00 0.00 H new ATOM 0 HA3 GLY A 75 8.181 2.649 1.433 1.00 0.00 H new ATOM 1153 N GLY A 76 9.943 2.692 -0.946 1.00 0.00 N ATOM 1154 CA GLY A 76 10.947 3.456 -1.647 1.00 0.00 C ATOM 1155 C GLY A 76 12.221 3.575 -0.826 1.00 0.00 C ATOM 1156 O GLY A 76 13.144 2.779 -0.998 1.00 0.00 O ATOM 0 H GLY A 76 10.168 1.704 -0.831 1.00 0.00 H new ATOM 0 HA2 GLY A 76 11.170 2.979 -2.602 1.00 0.00 H new ATOM 0 HA3 GLY A 76 10.561 4.451 -1.870 1.00 0.00 H new ATOM 1160 N PRO A 77 12.299 4.564 0.083 1.00 0.00 N ATOM 1161 CA PRO A 77 13.458 4.758 0.943 1.00 0.00 C ATOM 1162 C PRO A 77 13.342 4.085 2.322 1.00 0.00 C ATOM 1163 O PRO A 77 14.339 3.594 2.861 1.00 0.00 O ATOM 1164 CB PRO A 77 13.498 6.280 1.089 1.00 0.00 C ATOM 1165 CG PRO A 77 12.083 6.750 0.904 1.00 0.00 C ATOM 1166 CD PRO A 77 11.292 5.609 0.303 1.00 0.00 C ATOM 0 HA PRO A 77 14.355 4.308 0.518 1.00 0.00 H new ATOM 0 HB2 PRO A 77 13.880 6.568 2.068 1.00 0.00 H new ATOM 0 HB3 PRO A 77 14.158 6.726 0.345 1.00 0.00 H new ATOM 0 HG2 PRO A 77 11.653 7.052 1.859 1.00 0.00 H new ATOM 0 HG3 PRO A 77 12.052 7.622 0.251 1.00 0.00 H new ATOM 0 HD2 PRO A 77 10.504 5.270 0.976 1.00 0.00 H new ATOM 0 HD3 PRO A 77 10.810 5.903 -0.629 1.00 0.00 H new ATOM 1174 N VAL A 78 12.139 4.056 2.896 1.00 0.00 N ATOM 1175 CA VAL A 78 11.965 3.580 4.264 1.00 0.00 C ATOM 1176 C VAL A 78 11.181 2.270 4.313 1.00 0.00 C ATOM 1177 O VAL A 78 10.267 2.053 3.521 1.00 0.00 O ATOM 1178 CB VAL A 78 11.259 4.637 5.145 1.00 0.00 C ATOM 1179 CG1 VAL A 78 12.132 5.874 5.307 1.00 0.00 C ATOM 1180 CG2 VAL A 78 9.905 5.018 4.562 1.00 0.00 C ATOM 0 H VAL A 78 11.278 4.354 2.437 1.00 0.00 H new ATOM 0 HA VAL A 78 12.965 3.401 4.659 1.00 0.00 H new ATOM 0 HB VAL A 78 11.096 4.196 6.128 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.616 6.604 5.930 1.00 0.00 H new ATOM 0 HG12 VAL A 78 13.074 5.595 5.779 1.00 0.00 H new ATOM 0 HG13 VAL A 78 12.332 6.309 4.328 1.00 0.00 H new ATOM 0 HG21 VAL A 78 9.430 5.763 5.201 1.00 0.00 H new ATOM 0 HG22 VAL A 78 10.042 5.432 3.563 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.272 4.133 4.504 1.00 0.00 H new ATOM 1190 N SER A 79 11.567 1.391 5.231 1.00 0.00 N ATOM 1191 CA SER A 79 10.896 0.109 5.407 1.00 0.00 C ATOM 1192 C SER A 79 11.047 -0.381 6.846 1.00 0.00 C ATOM 1193 O SER A 79 11.790 0.212 7.630 1.00 0.00 O ATOM 1194 CB SER A 79 11.488 -0.934 4.455 1.00 0.00 C ATOM 1195 OG SER A 79 11.462 -0.482 3.114 1.00 0.00 O ATOM 0 H SER A 79 12.347 1.545 5.869 1.00 0.00 H new ATOM 0 HA SER A 79 9.838 0.246 5.184 1.00 0.00 H new ATOM 0 HB2 SER A 79 12.515 -1.154 4.747 1.00 0.00 H new ATOM 0 HB3 SER A 79 10.927 -1.865 4.538 1.00 0.00 H new ATOM 0 HG SER A 79 10.750 0.182 3.006 1.00 0.00 H new ATOM 1201 N GLN A 80 10.322 -1.456 7.179 1.00 0.00 N ATOM 1202 CA GLN A 80 10.444 -2.151 8.472 1.00 0.00 C ATOM 1203 C GLN A 80 9.919 -1.319 9.642 1.00 0.00 C ATOM 1204 O GLN A 80 9.899 -1.783 10.782 1.00 0.00 O ATOM 1205 CB GLN A 80 11.891 -2.576 8.737 1.00 0.00 C ATOM 1206 CG GLN A 80 12.389 -3.655 7.787 1.00 0.00 C ATOM 1207 CD GLN A 80 13.826 -4.047 8.051 1.00 0.00 C ATOM 1208 OE1 GLN A 80 14.106 -4.949 8.840 1.00 0.00 O ATOM 1209 NE2 GLN A 80 14.749 -3.372 7.385 1.00 0.00 N ATOM 0 H GLN A 80 9.629 -1.873 6.557 1.00 0.00 H new ATOM 0 HA GLN A 80 9.819 -3.041 8.399 1.00 0.00 H new ATOM 0 HB2 GLN A 80 12.539 -1.703 8.655 1.00 0.00 H new ATOM 0 HB3 GLN A 80 11.973 -2.939 9.762 1.00 0.00 H new ATOM 0 HG2 GLN A 80 11.754 -4.536 7.879 1.00 0.00 H new ATOM 0 HG3 GLN A 80 12.296 -3.301 6.760 1.00 0.00 H new ATOM 0 HE21 GLN A 80 14.473 -2.631 6.740 1.00 0.00 H new ATOM 0 HE22 GLN A 80 15.736 -3.592 7.516 1.00 0.00 H new ATOM 1218 N ASP A 81 9.487 -0.102 9.361 1.00 0.00 N ATOM 1219 CA ASP A 81 8.915 0.761 10.382 1.00 0.00 C ATOM 1220 C ASP A 81 7.405 0.573 10.449 1.00 0.00 C ATOM 1221 O ASP A 81 6.829 0.433 11.528 1.00 0.00 O ATOM 1222 CB ASP A 81 9.275 2.234 10.125 1.00 0.00 C ATOM 1223 CG ASP A 81 9.208 2.645 8.659 1.00 0.00 C ATOM 1224 OD1 ASP A 81 8.598 1.915 7.846 1.00 0.00 O ATOM 1225 OD2 ASP A 81 9.788 3.702 8.321 1.00 0.00 O ATOM 0 H ASP A 81 9.521 0.313 8.430 1.00 0.00 H new ATOM 0 HA ASP A 81 9.340 0.480 11.346 1.00 0.00 H new ATOM 0 HB2 ASP A 81 8.599 2.867 10.700 1.00 0.00 H new ATOM 0 HB3 ASP A 81 10.282 2.421 10.498 1.00 0.00 H new ATOM 1230 N ARG A 82 6.771 0.559 9.290 1.00 0.00 N ATOM 1231 CA ARG A 82 5.350 0.277 9.199 1.00 0.00 C ATOM 1232 C ARG A 82 5.055 -0.515 7.931 1.00 0.00 C ATOM 1233 O ARG A 82 5.803 -0.443 6.957 1.00 0.00 O ATOM 1234 CB ARG A 82 4.540 1.583 9.226 1.00 0.00 C ATOM 1235 CG ARG A 82 3.031 1.378 9.228 1.00 0.00 C ATOM 1236 CD ARG A 82 2.287 2.679 9.477 1.00 0.00 C ATOM 1237 NE ARG A 82 0.836 2.484 9.524 1.00 0.00 N ATOM 1238 CZ ARG A 82 0.144 2.279 10.647 1.00 0.00 C ATOM 1239 NH1 ARG A 82 0.775 2.180 11.813 1.00 0.00 N ATOM 1240 NH2 ARG A 82 -1.178 2.165 10.600 1.00 0.00 N ATOM 0 H ARG A 82 7.222 0.741 8.393 1.00 0.00 H new ATOM 0 HA ARG A 82 5.054 -0.323 10.060 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.820 2.153 10.112 1.00 0.00 H new ATOM 0 HB3 ARG A 82 4.813 2.185 8.360 1.00 0.00 H new ATOM 0 HG2 ARG A 82 2.720 0.958 8.272 1.00 0.00 H new ATOM 0 HG3 ARG A 82 2.763 0.653 9.997 1.00 0.00 H new ATOM 0 HD2 ARG A 82 2.624 3.115 10.417 1.00 0.00 H new ATOM 0 HD3 ARG A 82 2.531 3.392 8.690 1.00 0.00 H new ATOM 0 HE ARG A 82 0.322 2.506 8.643 1.00 0.00 H new ATOM 0 HH11 ARG A 82 1.791 2.261 11.851 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.243 2.023 12.669 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -1.664 2.234 9.706 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -1.707 2.008 11.458 1.00 0.00 H new ATOM 1254 N GLY A 83 3.988 -1.296 7.965 1.00 0.00 N ATOM 1255 CA GLY A 83 3.554 -2.034 6.800 1.00 0.00 C ATOM 1256 C GLY A 83 2.050 -2.155 6.779 1.00 0.00 C ATOM 1257 O GLY A 83 1.425 -2.180 7.839 1.00 0.00 O ATOM 0 H GLY A 83 3.407 -1.433 8.792 1.00 0.00 H new ATOM 0 HA2 GLY A 83 3.897 -1.531 5.896 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.004 -3.027 6.803 1.00 0.00 H new ATOM 1261 N PHE A 84 1.463 -2.211 5.594 1.00 0.00 N ATOM 1262 CA PHE A 84 0.014 -2.278 5.474 1.00 0.00 C ATOM 1263 C PHE A 84 -0.412 -3.020 4.212 1.00 0.00 C ATOM 1264 O PHE A 84 0.265 -2.968 3.182 1.00 0.00 O ATOM 1265 CB PHE A 84 -0.604 -0.869 5.513 1.00 0.00 C ATOM 1266 CG PHE A 84 0.148 0.167 4.719 1.00 0.00 C ATOM 1267 CD1 PHE A 84 -0.072 0.321 3.361 1.00 0.00 C ATOM 1268 CD2 PHE A 84 1.067 0.998 5.341 1.00 0.00 C ATOM 1269 CE1 PHE A 84 0.610 1.281 2.638 1.00 0.00 C ATOM 1270 CE2 PHE A 84 1.753 1.959 4.623 1.00 0.00 C ATOM 1271 CZ PHE A 84 1.524 2.101 3.269 1.00 0.00 C ATOM 0 H PHE A 84 1.964 -2.211 4.705 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.360 -2.842 6.329 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -1.626 -0.924 5.138 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -0.663 -0.541 6.551 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -0.785 -0.317 2.860 1.00 0.00 H new ATOM 0 HD2 PHE A 84 1.249 0.893 6.400 1.00 0.00 H new ATOM 0 HE1 PHE A 84 0.428 1.390 1.579 1.00 0.00 H new ATOM 0 HE2 PHE A 84 2.467 2.598 5.120 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.058 2.851 2.705 1.00 0.00 H new ATOM 1281 N VAL A 85 -1.528 -3.731 4.315 1.00 0.00 N ATOM 1282 CA VAL A 85 -2.097 -4.449 3.186 1.00 0.00 C ATOM 1283 C VAL A 85 -3.440 -3.837 2.809 1.00 0.00 C ATOM 1284 O VAL A 85 -4.354 -3.754 3.636 1.00 0.00 O ATOM 1285 CB VAL A 85 -2.294 -5.947 3.509 1.00 0.00 C ATOM 1286 CG1 VAL A 85 -2.822 -6.704 2.292 1.00 0.00 C ATOM 1287 CG2 VAL A 85 -0.991 -6.568 3.995 1.00 0.00 C ATOM 0 H VAL A 85 -2.060 -3.825 5.180 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.399 -4.365 2.353 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.034 -6.024 4.306 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.952 -7.756 2.546 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.781 -6.283 1.989 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -2.111 -6.614 1.471 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.151 -7.623 4.217 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.231 -6.472 3.220 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.657 -6.054 4.896 1.00 0.00 H new ATOM 1297 N LEU A 86 -3.556 -3.397 1.572 1.00 0.00 N ATOM 1298 CA LEU A 86 -4.783 -2.769 1.105 1.00 0.00 C ATOM 1299 C LEU A 86 -5.592 -3.767 0.296 1.00 0.00 C ATOM 1300 O LEU A 86 -5.064 -4.387 -0.626 1.00 0.00 O ATOM 1301 CB LEU A 86 -4.487 -1.536 0.237 1.00 0.00 C ATOM 1302 CG LEU A 86 -3.621 -0.434 0.868 1.00 0.00 C ATOM 1303 CD1 LEU A 86 -4.060 -0.146 2.294 1.00 0.00 C ATOM 1304 CD2 LEU A 86 -2.142 -0.799 0.813 1.00 0.00 C ATOM 0 H LEU A 86 -2.818 -3.461 0.870 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.349 -2.447 1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.995 -1.873 -0.675 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.438 -1.093 -0.059 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.761 0.476 0.284 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.431 0.637 2.717 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.099 0.183 2.295 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.965 -1.051 2.894 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.553 -0.001 1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.976 -1.728 1.359 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.838 -0.929 -0.226 1.00 0.00 H new ATOM 1316 N HIS A 87 -6.864 -3.932 0.638 1.00 0.00 N ATOM 1317 CA HIS A 87 -7.734 -4.826 -0.114 1.00 0.00 C ATOM 1318 C HIS A 87 -9.005 -4.092 -0.520 1.00 0.00 C ATOM 1319 O HIS A 87 -9.393 -3.114 0.124 1.00 0.00 O ATOM 1320 CB HIS A 87 -8.053 -6.111 0.683 1.00 0.00 C ATOM 1321 CG HIS A 87 -9.115 -5.987 1.748 1.00 0.00 C ATOM 1322 ND1 HIS A 87 -8.886 -5.454 2.998 1.00 0.00 N ATOM 1323 CD2 HIS A 87 -10.416 -6.374 1.744 1.00 0.00 C ATOM 1324 CE1 HIS A 87 -9.995 -5.521 3.715 1.00 0.00 C ATOM 1325 NE2 HIS A 87 -10.935 -6.072 2.976 1.00 0.00 N ATOM 0 H HIS A 87 -7.313 -3.463 1.425 1.00 0.00 H new ATOM 0 HA HIS A 87 -7.210 -5.138 -1.018 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -8.362 -6.883 -0.021 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -7.134 -6.459 1.154 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -10.944 -6.835 0.922 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -10.110 -5.181 4.734 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -11.895 -6.246 3.273 1.00 0.00 H new ATOM 1334 N THR A 88 -9.635 -4.555 -1.592 1.00 0.00 N ATOM 1335 CA THR A 88 -10.839 -3.926 -2.120 1.00 0.00 C ATOM 1336 C THR A 88 -11.986 -3.958 -1.109 1.00 0.00 C ATOM 1337 O THR A 88 -11.864 -4.559 -0.039 1.00 0.00 O ATOM 1338 CB THR A 88 -11.273 -4.617 -3.428 1.00 0.00 C ATOM 1339 OG1 THR A 88 -11.228 -6.041 -3.264 1.00 0.00 O ATOM 1340 CG2 THR A 88 -10.371 -4.211 -4.582 1.00 0.00 C ATOM 0 H THR A 88 -9.328 -5.373 -2.118 1.00 0.00 H new ATOM 0 HA THR A 88 -10.601 -2.882 -2.323 1.00 0.00 H new ATOM 0 HB THR A 88 -12.292 -4.305 -3.657 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.906 -6.458 -3.836 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.698 -4.712 -5.493 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.424 -3.131 -4.723 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.343 -4.498 -4.359 1.00 0.00 H new ATOM 1348 N SER A 89 -13.087 -3.297 -1.442 1.00 0.00 N ATOM 1349 CA SER A 89 -14.245 -3.242 -0.572 1.00 0.00 C ATOM 1350 C SER A 89 -14.732 -4.645 -0.214 1.00 0.00 C ATOM 1351 O SER A 89 -15.204 -5.397 -1.069 1.00 0.00 O ATOM 1352 CB SER A 89 -15.350 -2.468 -1.264 1.00 0.00 C ATOM 1353 OG SER A 89 -14.856 -1.819 -2.427 1.00 0.00 O ATOM 0 H SER A 89 -13.198 -2.788 -2.319 1.00 0.00 H new ATOM 0 HA SER A 89 -13.965 -2.740 0.354 1.00 0.00 H new ATOM 0 HB2 SER A 89 -16.160 -3.145 -1.536 1.00 0.00 H new ATOM 0 HB3 SER A 89 -15.768 -1.730 -0.579 1.00 0.00 H new ATOM 0 HG SER A 89 -14.405 -0.987 -2.171 1.00 0.00 H new ATOM 1359 N GLN A 90 -14.604 -4.977 1.056 1.00 0.00 N ATOM 1360 CA GLN A 90 -14.928 -6.301 1.563 1.00 0.00 C ATOM 1361 C GLN A 90 -14.807 -6.291 3.080 1.00 0.00 C ATOM 1362 O GLN A 90 -13.713 -6.099 3.614 1.00 0.00 O ATOM 1363 CB GLN A 90 -13.987 -7.349 0.957 1.00 0.00 C ATOM 1364 CG GLN A 90 -14.167 -8.745 1.527 1.00 0.00 C ATOM 1365 CD GLN A 90 -13.228 -9.750 0.895 1.00 0.00 C ATOM 1366 OE1 GLN A 90 -12.093 -9.919 1.337 1.00 0.00 O ATOM 1367 NE2 GLN A 90 -13.698 -10.437 -0.135 1.00 0.00 N ATOM 0 H GLN A 90 -14.270 -4.332 1.772 1.00 0.00 H new ATOM 0 HA GLN A 90 -15.948 -6.561 1.281 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -14.146 -7.385 -0.121 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -12.956 -7.033 1.117 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -13.997 -8.720 2.603 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -15.197 -9.067 1.374 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -14.646 -10.267 -0.472 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -13.112 -11.136 -0.592 1.00 0.00 H new ATOM 1376 N PRO A 91 -15.935 -6.466 3.785 1.00 0.00 N ATOM 1377 CA PRO A 91 -15.989 -6.357 5.247 1.00 0.00 C ATOM 1378 C PRO A 91 -15.397 -7.571 5.961 1.00 0.00 C ATOM 1379 O PRO A 91 -14.633 -8.340 5.370 1.00 0.00 O ATOM 1380 CB PRO A 91 -17.491 -6.248 5.525 1.00 0.00 C ATOM 1381 CG PRO A 91 -18.141 -6.983 4.403 1.00 0.00 C ATOM 1382 CD PRO A 91 -17.253 -6.789 3.204 1.00 0.00 C ATOM 0 HA PRO A 91 -15.402 -5.515 5.614 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -17.748 -6.689 6.488 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -17.813 -5.207 5.555 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -18.248 -8.041 4.641 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -19.142 -6.596 4.213 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -17.209 -7.689 2.590 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -17.616 -5.984 2.565 1.00 0.00 H new ATOM 1390 N TYR A 92 -15.772 -7.722 7.236 1.00 0.00 N ATOM 1391 CA TYR A 92 -15.287 -8.803 8.098 1.00 0.00 C ATOM 1392 C TYR A 92 -13.854 -8.509 8.559 1.00 0.00 C ATOM 1393 O TYR A 92 -13.254 -7.522 8.131 1.00 0.00 O ATOM 1394 CB TYR A 92 -15.394 -10.168 7.384 1.00 0.00 C ATOM 1395 CG TYR A 92 -15.023 -11.364 8.239 1.00 0.00 C ATOM 1396 CD1 TYR A 92 -15.783 -11.712 9.349 1.00 0.00 C ATOM 1397 CD2 TYR A 92 -13.912 -12.143 7.934 1.00 0.00 C ATOM 1398 CE1 TYR A 92 -15.442 -12.799 10.135 1.00 0.00 C ATOM 1399 CE2 TYR A 92 -13.567 -13.231 8.711 1.00 0.00 C ATOM 1400 CZ TYR A 92 -14.333 -13.555 9.812 1.00 0.00 C ATOM 1401 OH TYR A 92 -13.988 -14.638 10.591 1.00 0.00 O ATOM 0 H TYR A 92 -16.426 -7.092 7.701 1.00 0.00 H new ATOM 0 HA TYR A 92 -15.918 -8.857 8.985 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -16.416 -10.297 7.028 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -14.750 -10.154 6.505 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -16.653 -11.125 9.602 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -13.308 -11.892 7.074 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -16.041 -13.055 10.997 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -12.702 -13.826 8.458 1.00 0.00 H new ATOM 0 HH TYR A 92 -13.184 -15.061 10.225 1.00 0.00 H new ATOM 1411 N TRP A 93 -13.349 -9.347 9.469 1.00 0.00 N ATOM 1412 CA TRP A 93 -12.009 -9.220 10.034 1.00 0.00 C ATOM 1413 C TRP A 93 -11.967 -8.086 11.059 1.00 0.00 C ATOM 1414 O TRP A 93 -12.919 -7.315 11.191 1.00 0.00 O ATOM 1415 CB TRP A 93 -10.970 -8.996 8.931 1.00 0.00 C ATOM 1416 CG TRP A 93 -9.699 -9.769 9.127 1.00 0.00 C ATOM 1417 CD1 TRP A 93 -8.633 -9.427 9.911 1.00 0.00 C ATOM 1418 CD2 TRP A 93 -9.362 -11.015 8.513 1.00 0.00 C ATOM 1419 NE1 TRP A 93 -7.663 -10.395 9.830 1.00 0.00 N ATOM 1420 CE2 TRP A 93 -8.088 -11.379 8.976 1.00 0.00 C ATOM 1421 CE3 TRP A 93 -10.025 -11.863 7.621 1.00 0.00 C ATOM 1422 CZ2 TRP A 93 -7.457 -12.552 8.573 1.00 0.00 C ATOM 1423 CZ3 TRP A 93 -9.397 -13.026 7.219 1.00 0.00 C ATOM 1424 CH2 TRP A 93 -8.125 -13.363 7.698 1.00 0.00 C ATOM 0 H TRP A 93 -13.870 -10.143 9.837 1.00 0.00 H new ATOM 0 HA TRP A 93 -11.762 -10.152 10.542 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -11.408 -9.272 7.972 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -10.733 -7.933 8.879 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -8.564 -8.528 10.506 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -6.771 -10.384 10.325 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -11.009 -11.614 7.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -6.475 -12.813 8.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -9.895 -13.686 6.524 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.662 -14.282 7.370 1.00 0.00 H new ATOM 1435 N ALA A 94 -10.872 -8.007 11.800 1.00 0.00 N ATOM 1436 CA ALA A 94 -10.705 -6.968 12.810 1.00 0.00 C ATOM 1437 C ALA A 94 -10.337 -5.640 12.167 1.00 0.00 C ATOM 1438 O ALA A 94 -10.571 -4.573 12.734 1.00 0.00 O ATOM 1439 CB ALA A 94 -9.640 -7.373 13.817 1.00 0.00 C ATOM 0 H ALA A 94 -10.084 -8.650 11.722 1.00 0.00 H new ATOM 0 HA ALA A 94 -11.655 -6.847 13.330 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -9.528 -6.587 14.564 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -9.937 -8.300 14.308 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.691 -7.523 13.302 1.00 0.00 H new ATOM 1445 N ASN A 95 -9.762 -5.711 10.980 1.00 0.00 N ATOM 1446 CA ASN A 95 -9.281 -4.523 10.295 1.00 0.00 C ATOM 1447 C ASN A 95 -10.286 -4.060 9.253 1.00 0.00 C ATOM 1448 O ASN A 95 -10.483 -4.720 8.233 1.00 0.00 O ATOM 1449 CB ASN A 95 -7.938 -4.799 9.624 1.00 0.00 C ATOM 1450 CG ASN A 95 -6.832 -5.118 10.612 1.00 0.00 C ATOM 1451 OD1 ASN A 95 -6.129 -4.225 11.077 1.00 0.00 O ATOM 1452 ND2 ASN A 95 -6.655 -6.394 10.923 1.00 0.00 N ATOM 0 H ASN A 95 -9.616 -6.581 10.468 1.00 0.00 H new ATOM 0 HA ASN A 95 -9.153 -3.735 11.037 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.050 -5.633 8.931 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -7.649 -3.930 9.033 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -5.914 -6.663 11.570 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.260 -7.107 10.516 1.00 0.00 H new ATOM 1459 N SER A 96 -10.933 -2.940 9.521 1.00 0.00 N ATOM 1460 CA SER A 96 -11.875 -2.355 8.582 1.00 0.00 C ATOM 1461 C SER A 96 -11.755 -0.836 8.604 1.00 0.00 C ATOM 1462 O SER A 96 -11.458 -0.247 9.643 1.00 0.00 O ATOM 1463 CB SER A 96 -13.304 -2.782 8.927 1.00 0.00 C ATOM 1464 OG SER A 96 -13.417 -4.198 8.955 1.00 0.00 O ATOM 0 H SER A 96 -10.822 -2.414 10.388 1.00 0.00 H new ATOM 0 HA SER A 96 -11.641 -2.712 7.579 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.587 -2.371 9.896 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.998 -2.372 8.193 1.00 0.00 H new ATOM 0 HG SER A 96 -14.338 -4.448 9.179 1.00 0.00 H new ATOM 1470 N THR A 97 -11.959 -0.212 7.455 1.00 0.00 N ATOM 1471 CA THR A 97 -11.864 1.236 7.346 1.00 0.00 C ATOM 1472 C THR A 97 -13.205 1.905 7.645 1.00 0.00 C ATOM 1473 O THR A 97 -14.240 1.505 7.109 1.00 0.00 O ATOM 1474 CB THR A 97 -11.399 1.643 5.932 1.00 0.00 C ATOM 1475 OG1 THR A 97 -10.253 0.872 5.556 1.00 0.00 O ATOM 1476 CG2 THR A 97 -11.048 3.122 5.871 1.00 0.00 C ATOM 0 H THR A 97 -12.192 -0.686 6.583 1.00 0.00 H new ATOM 0 HA THR A 97 -11.133 1.571 8.082 1.00 0.00 H new ATOM 0 HB THR A 97 -12.220 1.452 5.242 1.00 0.00 H new ATOM 0 HG1 THR A 97 -9.531 1.022 6.202 1.00 0.00 H new ATOM 0 HG21 THR A 97 -10.724 3.378 4.862 1.00 0.00 H new ATOM 0 HG22 THR A 97 -11.925 3.715 6.132 1.00 0.00 H new ATOM 0 HG23 THR A 97 -10.244 3.334 6.575 1.00 0.00 H new ATOM 1484 N GLU A 98 -13.178 2.912 8.516 1.00 0.00 N ATOM 1485 CA GLU A 98 -14.355 3.737 8.777 1.00 0.00 C ATOM 1486 C GLU A 98 -14.735 4.546 7.535 1.00 0.00 C ATOM 1487 O GLU A 98 -13.986 4.570 6.553 1.00 0.00 O ATOM 1488 CB GLU A 98 -14.099 4.689 9.952 1.00 0.00 C ATOM 1489 CG GLU A 98 -14.376 4.088 11.323 1.00 0.00 C ATOM 1490 CD GLU A 98 -13.593 2.821 11.599 1.00 0.00 C ATOM 1491 OE1 GLU A 98 -12.346 2.862 11.557 1.00 0.00 O ATOM 1492 OE2 GLU A 98 -14.223 1.778 11.872 1.00 0.00 O ATOM 0 H GLU A 98 -12.352 3.176 9.053 1.00 0.00 H new ATOM 0 HA GLU A 98 -15.180 3.071 9.032 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -13.061 5.018 9.917 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -14.719 5.576 9.826 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -14.138 4.826 12.089 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -15.441 3.873 11.408 1.00 0.00 H new ATOM 1499 N LEU A 99 -15.881 5.233 7.611 1.00 0.00 N ATOM 1500 CA LEU A 99 -16.431 6.012 6.506 1.00 0.00 C ATOM 1501 C LEU A 99 -16.796 5.135 5.306 1.00 0.00 C ATOM 1502 O LEU A 99 -17.975 4.948 5.003 1.00 0.00 O ATOM 1503 CB LEU A 99 -15.471 7.127 6.082 1.00 0.00 C ATOM 1504 CG LEU A 99 -15.375 8.331 7.031 1.00 0.00 C ATOM 1505 CD1 LEU A 99 -16.758 8.881 7.336 1.00 0.00 C ATOM 1506 CD2 LEU A 99 -14.642 7.975 8.317 1.00 0.00 C ATOM 0 H LEU A 99 -16.456 5.261 8.453 1.00 0.00 H new ATOM 0 HA LEU A 99 -17.351 6.467 6.872 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -14.475 6.698 5.969 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -15.776 7.488 5.100 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.796 9.104 6.527 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.670 9.733 8.010 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.236 9.199 6.409 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.362 8.106 7.808 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.594 8.852 8.963 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -15.175 7.175 8.830 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -13.631 7.643 8.080 1.00 0.00 H new ATOM 1518 N GLY A 100 -15.788 4.597 4.642 1.00 0.00 N ATOM 1519 CA GLY A 100 -16.008 3.815 3.443 1.00 0.00 C ATOM 1520 C GLY A 100 -15.247 4.387 2.265 1.00 0.00 C ATOM 1521 O GLY A 100 -15.831 4.687 1.221 1.00 0.00 O ATOM 0 H GLY A 100 -14.809 4.689 4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.695 2.785 3.615 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -17.073 3.790 3.213 1.00 0.00 H new ATOM 1525 N SER A 101 -13.936 4.528 2.435 1.00 0.00 N ATOM 1526 CA SER A 101 -13.076 5.176 1.447 1.00 0.00 C ATOM 1527 C SER A 101 -12.768 4.259 0.255 1.00 0.00 C ATOM 1528 O SER A 101 -11.616 4.143 -0.171 1.00 0.00 O ATOM 1529 CB SER A 101 -11.774 5.602 2.125 1.00 0.00 C ATOM 1530 OG SER A 101 -12.033 6.381 3.282 1.00 0.00 O ATOM 0 H SER A 101 -13.438 4.197 3.261 1.00 0.00 H new ATOM 0 HA SER A 101 -13.605 6.045 1.056 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.197 4.719 2.399 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.166 6.175 1.425 1.00 0.00 H new ATOM 0 HG SER A 101 -11.185 6.640 3.699 1.00 0.00 H new ATOM 1536 N GLY A 102 -13.799 3.623 -0.288 1.00 0.00 N ATOM 1537 CA GLY A 102 -13.628 2.775 -1.453 1.00 0.00 C ATOM 1538 C GLY A 102 -13.079 1.406 -1.105 1.00 0.00 C ATOM 1539 O GLY A 102 -13.753 0.394 -1.290 1.00 0.00 O ATOM 0 H GLY A 102 -14.756 3.680 0.060 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.587 2.660 -1.957 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.955 3.264 -2.157 1.00 0.00 H new ATOM 1543 N LEU A 103 -11.856 1.375 -0.604 1.00 0.00 N ATOM 1544 CA LEU A 103 -11.217 0.125 -0.222 1.00 0.00 C ATOM 1545 C LEU A 103 -11.061 0.045 1.290 1.00 0.00 C ATOM 1546 O LEU A 103 -11.368 0.997 2.009 1.00 0.00 O ATOM 1547 CB LEU A 103 -9.861 -0.025 -0.927 1.00 0.00 C ATOM 1548 CG LEU A 103 -8.905 1.172 -0.825 1.00 0.00 C ATOM 1549 CD1 LEU A 103 -8.186 1.198 0.516 1.00 0.00 C ATOM 1550 CD2 LEU A 103 -7.902 1.138 -1.964 1.00 0.00 C ATOM 0 H LEU A 103 -11.283 2.205 -0.451 1.00 0.00 H new ATOM 0 HA LEU A 103 -11.854 -0.701 -0.539 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.358 -0.901 -0.517 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -10.045 -0.227 -1.982 1.00 0.00 H new ATOM 0 HG LEU A 103 -9.498 2.084 -0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -7.518 2.058 0.554 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -8.918 1.272 1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.607 0.283 0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -7.229 1.991 -1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -7.325 0.215 -1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -8.431 1.183 -2.916 1.00 0.00 H new ATOM 1562 N MET A 104 -10.585 -1.088 1.775 1.00 0.00 N ATOM 1563 CA MET A 104 -10.439 -1.289 3.203 1.00 0.00 C ATOM 1564 C MET A 104 -9.016 -1.704 3.561 1.00 0.00 C ATOM 1565 O MET A 104 -8.373 -2.469 2.836 1.00 0.00 O ATOM 1566 CB MET A 104 -11.452 -2.322 3.689 1.00 0.00 C ATOM 1567 CG MET A 104 -12.867 -1.772 3.776 1.00 0.00 C ATOM 1568 SD MET A 104 -14.067 -2.996 4.328 1.00 0.00 S ATOM 1569 CE MET A 104 -15.565 -2.012 4.360 1.00 0.00 C ATOM 0 H MET A 104 -10.294 -1.880 1.202 1.00 0.00 H new ATOM 0 HA MET A 104 -10.636 -0.343 3.707 1.00 0.00 H new ATOM 0 HB2 MET A 104 -11.442 -3.178 3.014 1.00 0.00 H new ATOM 0 HB3 MET A 104 -11.149 -2.686 4.671 1.00 0.00 H new ATOM 0 HG2 MET A 104 -12.880 -0.925 4.461 1.00 0.00 H new ATOM 0 HG3 MET A 104 -13.165 -1.395 2.798 1.00 0.00 H new ATOM 0 HE1 MET A 104 -16.401 -2.632 4.684 1.00 0.00 H new ATOM 0 HE2 MET A 104 -15.440 -1.181 5.054 1.00 0.00 H new ATOM 0 HE3 MET A 104 -15.767 -1.624 3.362 1.00 0.00 H new ATOM 1579 N LEU A 105 -8.539 -1.199 4.688 1.00 0.00 N ATOM 1580 CA LEU A 105 -7.178 -1.437 5.130 1.00 0.00 C ATOM 1581 C LEU A 105 -7.136 -2.598 6.111 1.00 0.00 C ATOM 1582 O LEU A 105 -8.034 -2.755 6.938 1.00 0.00 O ATOM 1583 CB LEU A 105 -6.610 -0.178 5.794 1.00 0.00 C ATOM 1584 CG LEU A 105 -6.150 0.944 4.850 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -7.329 1.610 4.158 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -5.333 1.973 5.611 1.00 0.00 C ATOM 0 H LEU A 105 -9.085 -0.614 5.320 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.571 -1.687 4.260 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.369 0.228 6.463 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.763 -0.471 6.414 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.524 0.494 4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.966 2.398 3.498 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.873 0.869 3.573 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.994 2.041 4.906 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.014 2.761 4.929 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.941 2.405 6.406 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.456 1.493 6.045 1.00 0.00 H new ATOM 1598 N THR A 106 -6.104 -3.421 6.005 1.00 0.00 N ATOM 1599 CA THR A 106 -5.954 -4.565 6.887 1.00 0.00 C ATOM 1600 C THR A 106 -4.480 -4.883 7.127 1.00 0.00 C ATOM 1601 O THR A 106 -3.711 -5.054 6.182 1.00 0.00 O ATOM 1602 CB THR A 106 -6.654 -5.804 6.289 1.00 0.00 C ATOM 1603 OG1 THR A 106 -8.019 -5.491 5.988 1.00 0.00 O ATOM 1604 CG2 THR A 106 -6.607 -6.983 7.249 1.00 0.00 C ATOM 0 H THR A 106 -5.359 -3.317 5.316 1.00 0.00 H new ATOM 0 HA THR A 106 -6.419 -4.311 7.840 1.00 0.00 H new ATOM 0 HB THR A 106 -6.125 -6.082 5.377 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.537 -6.320 5.916 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.108 -7.839 6.798 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.569 -7.240 7.459 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.110 -6.716 8.178 1.00 0.00 H new ATOM 1612 N THR A 107 -4.074 -4.919 8.391 1.00 0.00 N ATOM 1613 CA THR A 107 -2.737 -5.373 8.751 1.00 0.00 C ATOM 1614 C THR A 107 -2.702 -5.803 10.209 1.00 0.00 C ATOM 1615 O THR A 107 -3.209 -5.105 11.088 1.00 0.00 O ATOM 1616 CB THR A 107 -1.662 -4.296 8.546 1.00 0.00 C ATOM 1617 OG1 THR A 107 -2.063 -3.376 7.525 1.00 0.00 O ATOM 1618 CG2 THR A 107 -0.340 -4.937 8.156 1.00 0.00 C ATOM 0 H THR A 107 -4.652 -4.639 9.183 1.00 0.00 H new ATOM 0 HA THR A 107 -2.514 -6.209 8.089 1.00 0.00 H new ATOM 0 HB THR A 107 -1.538 -3.756 9.485 1.00 0.00 H new ATOM 0 HG1 THR A 107 -1.963 -2.458 7.854 1.00 0.00 H new ATOM 0 HG21 THR A 107 0.413 -4.161 8.014 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.017 -5.615 8.946 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.466 -5.495 7.228 1.00 0.00 H new ATOM 1626 N SER A 108 -2.085 -6.942 10.443 1.00 0.00 N ATOM 1627 CA SER A 108 -1.981 -7.541 11.765 1.00 0.00 C ATOM 1628 C SER A 108 -0.955 -8.673 11.714 1.00 0.00 C ATOM 1629 O SER A 108 0.223 -8.468 11.994 1.00 0.00 O ATOM 1630 CB SER A 108 -3.340 -8.090 12.235 1.00 0.00 C ATOM 1631 OG SER A 108 -4.321 -7.068 12.338 1.00 0.00 O ATOM 0 H SER A 108 -1.633 -7.490 9.711 1.00 0.00 H new ATOM 0 HA SER A 108 -1.665 -6.776 12.475 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.684 -8.853 11.537 1.00 0.00 H new ATOM 0 HB3 SER A 108 -3.219 -8.575 13.203 1.00 0.00 H new ATOM 0 HG SER A 108 -3.891 -6.192 12.253 1.00 0.00 H new ATOM 1637 N ARG A 109 -1.425 -9.851 11.310 1.00 0.00 N ATOM 1638 CA ARG A 109 -0.580 -11.021 11.085 1.00 0.00 C ATOM 1639 C ARG A 109 -1.446 -12.184 10.628 1.00 0.00 C ATOM 1640 O ARG A 109 -1.068 -12.948 9.739 1.00 0.00 O ATOM 1641 CB ARG A 109 0.205 -11.417 12.341 1.00 0.00 C ATOM 1642 CG ARG A 109 0.797 -12.815 12.262 1.00 0.00 C ATOM 1643 CD ARG A 109 1.821 -13.061 13.352 1.00 0.00 C ATOM 1644 NE ARG A 109 3.159 -12.630 12.951 1.00 0.00 N ATOM 1645 CZ ARG A 109 4.139 -12.359 13.802 1.00 0.00 C ATOM 1646 NH1 ARG A 109 3.914 -12.379 15.107 1.00 0.00 N ATOM 1647 NH2 ARG A 109 5.345 -12.058 13.340 1.00 0.00 N ATOM 0 H ARG A 109 -2.414 -10.022 11.128 1.00 0.00 H new ATOM 0 HA ARG A 109 0.148 -10.767 10.315 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.008 -10.698 12.501 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.454 -11.357 13.207 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -0.002 -13.552 12.342 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.264 -12.956 11.287 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.524 -12.529 14.256 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.840 -14.122 13.599 1.00 0.00 H new ATOM 0 HE ARG A 109 3.351 -12.532 11.954 1.00 0.00 H new ATOM 0 HH11 ARG A 109 2.984 -12.604 15.461 1.00 0.00 H new ATOM 0 HH12 ARG A 109 4.671 -12.170 15.758 1.00 0.00 H new ATOM 0 HH21 ARG A 109 5.515 -12.036 12.335 1.00 0.00 H new ATOM 0 HH22 ARG A 109 6.103 -11.849 13.990 1.00 0.00 H new ATOM 1661 N ASP A 110 -2.624 -12.290 11.229 1.00 0.00 N ATOM 1662 CA ASP A 110 -3.589 -13.318 10.864 1.00 0.00 C ATOM 1663 C ASP A 110 -3.981 -13.191 9.393 1.00 0.00 C ATOM 1664 O ASP A 110 -4.175 -14.190 8.700 1.00 0.00 O ATOM 1665 CB ASP A 110 -4.826 -13.246 11.773 1.00 0.00 C ATOM 1666 CG ASP A 110 -5.557 -11.907 11.741 1.00 0.00 C ATOM 1667 OD1 ASP A 110 -5.009 -10.913 11.209 1.00 0.00 O ATOM 1668 OD2 ASP A 110 -6.688 -11.842 12.269 1.00 0.00 O ATOM 0 H ASP A 110 -2.936 -11.671 11.977 1.00 0.00 H new ATOM 0 HA ASP A 110 -3.123 -14.293 11.005 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -5.522 -14.033 11.481 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -4.521 -13.455 12.798 1.00 0.00 H new ATOM 1673 N VAL A 111 -4.083 -11.960 8.919 1.00 0.00 N ATOM 1674 CA VAL A 111 -4.338 -11.704 7.509 1.00 0.00 C ATOM 1675 C VAL A 111 -3.105 -12.029 6.663 1.00 0.00 C ATOM 1676 O VAL A 111 -3.227 -12.505 5.539 1.00 0.00 O ATOM 1677 CB VAL A 111 -4.780 -10.239 7.273 1.00 0.00 C ATOM 1678 CG1 VAL A 111 -3.739 -9.258 7.786 1.00 0.00 C ATOM 1679 CG2 VAL A 111 -5.073 -9.990 5.800 1.00 0.00 C ATOM 0 H VAL A 111 -3.993 -11.120 9.491 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.153 -12.358 7.200 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.699 -10.077 7.837 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.080 -8.238 7.605 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.594 -9.408 8.856 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.796 -9.423 7.265 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.381 -8.954 5.660 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.175 -10.184 5.213 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.872 -10.654 5.471 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.920 -11.809 7.225 1.00 0.00 N ATOM 1690 CA LEU A 112 -0.674 -12.063 6.509 1.00 0.00 C ATOM 1691 C LEU A 112 -0.519 -13.547 6.209 1.00 0.00 C ATOM 1692 O LEU A 112 -0.175 -13.934 5.093 1.00 0.00 O ATOM 1693 CB LEU A 112 0.542 -11.563 7.305 1.00 0.00 C ATOM 1694 CG LEU A 112 0.853 -10.067 7.196 1.00 0.00 C ATOM 1695 CD1 LEU A 112 0.977 -9.652 5.738 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -0.200 -9.229 7.906 1.00 0.00 C ATOM 0 H LEU A 112 -1.796 -11.455 8.174 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.719 -11.512 5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.386 -11.805 8.356 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.419 -12.120 6.976 1.00 0.00 H new ATOM 0 HG LEU A 112 1.808 -9.887 7.690 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.198 -8.586 5.681 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.782 -10.215 5.267 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.040 -9.857 5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.050 -8.172 7.810 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.176 -9.413 7.456 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.230 -9.500 8.961 1.00 0.00 H new ATOM 1708 N THR A 113 -0.793 -14.382 7.200 1.00 0.00 N ATOM 1709 CA THR A 113 -0.675 -15.818 7.023 1.00 0.00 C ATOM 1710 C THR A 113 -1.787 -16.336 6.106 1.00 0.00 C ATOM 1711 O THR A 113 -1.649 -17.379 5.466 1.00 0.00 O ATOM 1712 CB THR A 113 -0.686 -16.563 8.381 1.00 0.00 C ATOM 1713 OG1 THR A 113 -0.202 -17.900 8.209 1.00 0.00 O ATOM 1714 CG2 THR A 113 -2.078 -16.603 8.995 1.00 0.00 C ATOM 0 H THR A 113 -1.097 -14.091 8.129 1.00 0.00 H new ATOM 0 HA THR A 113 0.287 -16.019 6.551 1.00 0.00 H new ATOM 0 HB THR A 113 -0.034 -16.015 9.061 1.00 0.00 H new ATOM 0 HG1 THR A 113 0.746 -17.875 7.961 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.041 -17.134 9.946 1.00 0.00 H new ATOM 0 HG22 THR A 113 -2.432 -15.585 9.161 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.760 -17.118 8.318 1.00 0.00 H new ATOM 1722 N ALA A 114 -2.877 -15.578 6.016 1.00 0.00 N ATOM 1723 CA ALA A 114 -3.979 -15.928 5.136 1.00 0.00 C ATOM 1724 C ALA A 114 -3.629 -15.619 3.682 1.00 0.00 C ATOM 1725 O ALA A 114 -4.152 -16.249 2.764 1.00 0.00 O ATOM 1726 CB ALA A 114 -5.243 -15.190 5.550 1.00 0.00 C ATOM 0 H ALA A 114 -3.017 -14.717 6.544 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.160 -16.999 5.222 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.059 -15.463 4.881 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.505 -15.462 6.572 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.072 -14.115 5.494 1.00 0.00 H new ATOM 1732 N ILE A 115 -2.720 -14.663 3.486 1.00 0.00 N ATOM 1733 CA ILE A 115 -2.304 -14.244 2.147 1.00 0.00 C ATOM 1734 C ILE A 115 -1.778 -15.429 1.338 1.00 0.00 C ATOM 1735 O ILE A 115 -2.038 -15.543 0.139 1.00 0.00 O ATOM 1736 CB ILE A 115 -1.208 -13.150 2.209 1.00 0.00 C ATOM 1737 CG1 ILE A 115 -1.726 -11.900 2.930 1.00 0.00 C ATOM 1738 CG2 ILE A 115 -0.712 -12.792 0.813 1.00 0.00 C ATOM 1739 CD1 ILE A 115 -2.970 -11.301 2.310 1.00 0.00 C ATOM 0 H ILE A 115 -2.255 -14.162 4.243 1.00 0.00 H new ATOM 0 HA ILE A 115 -3.187 -13.834 1.657 1.00 0.00 H new ATOM 0 HB ILE A 115 -0.368 -13.552 2.776 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.937 -12.154 3.969 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -0.939 -11.146 2.939 1.00 0.00 H new ATOM 0 HG21 ILE A 115 0.056 -12.022 0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.293 -13.679 0.337 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -1.544 -12.419 0.216 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -3.272 -10.421 2.878 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.761 -11.013 1.280 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -3.774 -12.036 2.325 1.00 0.00 H new ATOM 1751 N GLY A 116 -1.056 -16.315 2.005 1.00 0.00 N ATOM 1752 CA GLY A 116 -0.466 -17.445 1.320 1.00 0.00 C ATOM 1753 C GLY A 116 -1.165 -18.752 1.630 1.00 0.00 C ATOM 1754 O GLY A 116 -0.617 -19.825 1.377 1.00 0.00 O ATOM 0 H GLY A 116 -0.868 -16.272 3.007 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.497 -17.268 0.245 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.584 -17.525 1.600 1.00 0.00 H new ATOM 1758 N SER A 117 -2.376 -18.675 2.167 1.00 0.00 N ATOM 1759 CA SER A 117 -3.114 -19.878 2.529 1.00 0.00 C ATOM 1760 C SER A 117 -4.620 -19.682 2.326 1.00 0.00 C ATOM 1761 O SER A 117 -5.185 -20.116 1.320 1.00 0.00 O ATOM 1762 CB SER A 117 -2.808 -20.262 3.983 1.00 0.00 C ATOM 1763 OG SER A 117 -3.369 -21.521 4.319 1.00 0.00 O ATOM 0 H SER A 117 -2.864 -17.801 2.360 1.00 0.00 H new ATOM 0 HA SER A 117 -2.794 -20.690 1.875 1.00 0.00 H new ATOM 0 HB2 SER A 117 -1.729 -20.292 4.133 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.201 -19.497 4.653 1.00 0.00 H new ATOM 0 HG SER A 117 -3.154 -21.737 5.251 1.00 0.00 H new ATOM 1769 N LYS A 118 -5.262 -19.014 3.278 1.00 0.00 N ATOM 1770 CA LYS A 118 -6.705 -18.796 3.229 1.00 0.00 C ATOM 1771 C LYS A 118 -7.022 -17.442 2.603 1.00 0.00 C ATOM 1772 O LYS A 118 -7.466 -16.512 3.278 1.00 0.00 O ATOM 1773 CB LYS A 118 -7.294 -18.899 4.641 1.00 0.00 C ATOM 1774 CG LYS A 118 -7.186 -20.298 5.236 1.00 0.00 C ATOM 1775 CD LYS A 118 -7.425 -20.305 6.739 1.00 0.00 C ATOM 1776 CE LYS A 118 -6.322 -19.570 7.483 1.00 0.00 C ATOM 1777 NZ LYS A 118 -6.410 -19.772 8.953 1.00 0.00 N ATOM 0 H LYS A 118 -4.805 -18.612 4.096 1.00 0.00 H new ATOM 0 HA LYS A 118 -7.159 -19.566 2.605 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -6.781 -18.193 5.294 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -8.343 -18.603 4.613 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.910 -20.953 4.752 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -6.197 -20.705 5.025 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.386 -19.839 6.958 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -7.482 -21.334 7.094 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -5.352 -19.917 7.127 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -6.382 -18.505 7.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -5.640 -19.254 9.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -7.325 -19.418 9.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -6.327 -20.786 9.170 1.00 0.00 H new ATOM 1791 N ARG A 119 -6.779 -17.346 1.304 1.00 0.00 N ATOM 1792 CA ARG A 119 -6.943 -16.098 0.571 1.00 0.00 C ATOM 1793 C ARG A 119 -8.416 -15.834 0.275 1.00 0.00 C ATOM 1794 O ARG A 119 -9.033 -16.522 -0.545 1.00 0.00 O ATOM 1795 CB ARG A 119 -6.141 -16.161 -0.729 1.00 0.00 C ATOM 1796 CG ARG A 119 -6.099 -14.854 -1.499 1.00 0.00 C ATOM 1797 CD ARG A 119 -5.351 -15.026 -2.808 1.00 0.00 C ATOM 1798 NE ARG A 119 -6.000 -16.006 -3.676 1.00 0.00 N ATOM 1799 CZ ARG A 119 -5.362 -17.007 -4.288 1.00 0.00 C ATOM 1800 NH1 ARG A 119 -4.065 -17.208 -4.082 1.00 0.00 N ATOM 1801 NH2 ARG A 119 -6.027 -17.819 -5.097 1.00 0.00 N ATOM 0 H ARG A 119 -6.464 -18.128 0.730 1.00 0.00 H new ATOM 0 HA ARG A 119 -6.571 -15.277 1.184 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -5.120 -16.467 -0.498 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -6.568 -16.933 -1.369 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -7.114 -14.510 -1.697 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -5.614 -14.086 -0.896 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -5.292 -14.067 -3.322 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -4.328 -15.342 -2.604 1.00 0.00 H new ATOM 0 HE ARG A 119 -7.006 -15.920 -3.824 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -3.548 -16.595 -3.452 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -3.587 -17.975 -4.554 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -7.025 -17.679 -5.252 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -5.540 -18.584 -5.565 1.00 0.00 H new ATOM 1815 N SER A 120 -8.972 -14.848 0.960 1.00 0.00 N ATOM 1816 CA SER A 120 -10.376 -14.488 0.805 1.00 0.00 C ATOM 1817 C SER A 120 -10.586 -13.231 -0.071 1.00 0.00 C ATOM 1818 O SER A 120 -11.479 -13.232 -0.923 1.00 0.00 O ATOM 1819 CB SER A 120 -11.023 -14.309 2.184 1.00 0.00 C ATOM 1820 OG SER A 120 -10.123 -13.714 3.106 1.00 0.00 O ATOM 0 H SER A 120 -8.467 -14.276 1.637 1.00 0.00 H new ATOM 0 HA SER A 120 -10.863 -15.308 0.278 1.00 0.00 H new ATOM 0 HB2 SER A 120 -11.914 -13.688 2.091 1.00 0.00 H new ATOM 0 HB3 SER A 120 -11.347 -15.278 2.564 1.00 0.00 H new ATOM 0 HG SER A 120 -10.565 -13.612 3.975 1.00 0.00 H new ATOM 1826 N PRO A 121 -9.798 -12.137 0.113 1.00 0.00 N ATOM 1827 CA PRO A 121 -9.983 -10.904 -0.669 1.00 0.00 C ATOM 1828 C PRO A 121 -9.803 -11.114 -2.169 1.00 0.00 C ATOM 1829 O PRO A 121 -9.026 -11.969 -2.602 1.00 0.00 O ATOM 1830 CB PRO A 121 -8.903 -9.954 -0.133 1.00 0.00 C ATOM 1831 CG PRO A 121 -7.918 -10.833 0.553 1.00 0.00 C ATOM 1832 CD PRO A 121 -8.706 -11.988 1.090 1.00 0.00 C ATOM 0 HA PRO A 121 -10.998 -10.522 -0.559 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -8.435 -9.393 -0.942 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -9.327 -9.224 0.557 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -7.148 -11.173 -0.140 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -7.410 -10.299 1.356 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -8.100 -12.892 1.157 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -9.087 -11.784 2.091 1.00 0.00 H new ATOM 1840 N ASP A 122 -10.541 -10.329 -2.951 1.00 0.00 N ATOM 1841 CA ASP A 122 -10.463 -10.369 -4.410 1.00 0.00 C ATOM 1842 C ASP A 122 -9.049 -10.084 -4.888 1.00 0.00 C ATOM 1843 O ASP A 122 -8.397 -10.933 -5.495 1.00 0.00 O ATOM 1844 CB ASP A 122 -11.417 -9.339 -5.018 1.00 0.00 C ATOM 1845 CG ASP A 122 -12.864 -9.613 -4.683 1.00 0.00 C ATOM 1846 OD1 ASP A 122 -13.277 -9.341 -3.539 1.00 0.00 O ATOM 1847 OD2 ASP A 122 -13.600 -10.094 -5.571 1.00 0.00 O ATOM 0 H ASP A 122 -11.210 -9.648 -2.592 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.749 -11.370 -4.733 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.148 -8.345 -4.660 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -11.295 -9.332 -6.101 1.00 0.00 H new ATOM 1852 N LYS A 123 -8.589 -8.877 -4.619 1.00 0.00 N ATOM 1853 CA LYS A 123 -7.236 -8.485 -4.948 1.00 0.00 C ATOM 1854 C LYS A 123 -6.725 -7.497 -3.917 1.00 0.00 C ATOM 1855 O LYS A 123 -7.512 -6.830 -3.238 1.00 0.00 O ATOM 1856 CB LYS A 123 -7.164 -7.904 -6.361 1.00 0.00 C ATOM 1857 CG LYS A 123 -8.103 -6.740 -6.608 1.00 0.00 C ATOM 1858 CD LYS A 123 -8.259 -6.487 -8.098 1.00 0.00 C ATOM 1859 CE LYS A 123 -9.255 -5.376 -8.379 1.00 0.00 C ATOM 1860 NZ LYS A 123 -9.690 -5.358 -9.804 1.00 0.00 N ATOM 0 H LYS A 123 -9.140 -8.146 -4.169 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.596 -9.367 -4.929 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -6.142 -7.578 -6.555 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -7.388 -8.694 -7.078 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.077 -6.951 -6.165 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -7.718 -5.845 -6.120 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.291 -6.225 -8.526 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -8.587 -7.403 -8.590 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -10.127 -5.500 -7.736 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -8.807 -4.415 -8.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -10.316 -4.543 -9.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.856 -5.281 -10.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -10.202 -6.237 -10.022 1.00 0.00 H new ATOM 1874 N PHE A 124 -5.414 -7.414 -3.803 1.00 0.00 N ATOM 1875 CA PHE A 124 -4.782 -6.661 -2.734 1.00 0.00 C ATOM 1876 C PHE A 124 -3.309 -6.444 -3.042 1.00 0.00 C ATOM 1877 O PHE A 124 -2.787 -6.997 -4.012 1.00 0.00 O ATOM 1878 CB PHE A 124 -4.936 -7.409 -1.398 1.00 0.00 C ATOM 1879 CG PHE A 124 -4.414 -8.821 -1.429 1.00 0.00 C ATOM 1880 CD1 PHE A 124 -3.083 -9.089 -1.148 1.00 0.00 C ATOM 1881 CD2 PHE A 124 -5.255 -9.878 -1.743 1.00 0.00 C ATOM 1882 CE1 PHE A 124 -2.602 -10.383 -1.181 1.00 0.00 C ATOM 1883 CE2 PHE A 124 -4.780 -11.174 -1.776 1.00 0.00 C ATOM 1884 CZ PHE A 124 -3.452 -11.427 -1.496 1.00 0.00 C ATOM 0 H PHE A 124 -4.759 -7.863 -4.443 1.00 0.00 H new ATOM 0 HA PHE A 124 -5.271 -5.690 -2.655 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -4.412 -6.855 -0.619 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -5.990 -7.427 -1.122 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -2.415 -8.277 -0.901 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -6.294 -9.685 -1.964 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -1.563 -10.579 -0.961 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -5.446 -11.988 -2.020 1.00 0.00 H new ATOM 0 HZ PHE A 124 -3.077 -12.440 -1.523 1.00 0.00 H new ATOM 1894 N LEU A 125 -2.648 -5.645 -2.219 1.00 0.00 N ATOM 1895 CA LEU A 125 -1.218 -5.414 -2.357 1.00 0.00 C ATOM 1896 C LEU A 125 -0.601 -5.188 -0.979 1.00 0.00 C ATOM 1897 O LEU A 125 -1.227 -4.586 -0.101 1.00 0.00 O ATOM 1898 CB LEU A 125 -0.972 -4.210 -3.284 1.00 0.00 C ATOM 1899 CG LEU A 125 0.471 -4.000 -3.768 1.00 0.00 C ATOM 1900 CD1 LEU A 125 0.476 -3.317 -5.128 1.00 0.00 C ATOM 1901 CD2 LEU A 125 1.260 -3.160 -2.774 1.00 0.00 C ATOM 0 H LEU A 125 -3.082 -5.143 -1.444 1.00 0.00 H new ATOM 0 HA LEU A 125 -0.744 -6.287 -2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.613 -4.317 -4.159 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.292 -3.308 -2.763 1.00 0.00 H new ATOM 0 HG LEU A 125 0.944 -4.979 -3.852 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.504 -3.174 -5.460 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.055 -3.939 -5.849 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.018 -2.349 -5.051 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.278 -3.025 -3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.783 -2.186 -2.661 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.284 -3.666 -1.809 1.00 0.00 H new ATOM 1913 N VAL A 126 0.615 -5.686 -0.796 1.00 0.00 N ATOM 1914 CA VAL A 126 1.326 -5.544 0.467 1.00 0.00 C ATOM 1915 C VAL A 126 2.445 -4.520 0.325 1.00 0.00 C ATOM 1916 O VAL A 126 3.321 -4.660 -0.532 1.00 0.00 O ATOM 1917 CB VAL A 126 1.923 -6.894 0.930 1.00 0.00 C ATOM 1918 CG1 VAL A 126 2.585 -6.754 2.289 1.00 0.00 C ATOM 1919 CG2 VAL A 126 0.856 -7.971 0.971 1.00 0.00 C ATOM 0 H VAL A 126 1.132 -6.195 -1.512 1.00 0.00 H new ATOM 0 HA VAL A 126 0.610 -5.206 1.216 1.00 0.00 H new ATOM 0 HB VAL A 126 2.682 -7.190 0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.997 -7.716 2.594 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.387 -6.018 2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.847 -6.427 3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 126 1.300 -8.911 1.299 1.00 0.00 H new ATOM 0 HG22 VAL A 126 0.070 -7.678 1.667 1.00 0.00 H new ATOM 0 HG23 VAL A 126 0.430 -8.099 -0.024 1.00 0.00 H new ATOM 1929 N ALA A 127 2.412 -3.486 1.150 1.00 0.00 N ATOM 1930 CA ALA A 127 3.393 -2.423 1.061 1.00 0.00 C ATOM 1931 C ALA A 127 4.054 -2.159 2.408 1.00 0.00 C ATOM 1932 O ALA A 127 3.401 -2.183 3.454 1.00 0.00 O ATOM 1933 CB ALA A 127 2.740 -1.160 0.528 1.00 0.00 C ATOM 0 H ALA A 127 1.717 -3.363 1.886 1.00 0.00 H new ATOM 0 HA ALA A 127 4.175 -2.738 0.370 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.483 -0.365 0.464 1.00 0.00 H new ATOM 0 HB2 ALA A 127 2.329 -1.353 -0.463 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.938 -0.854 1.200 1.00 0.00 H new ATOM 1939 N LEU A 128 5.356 -1.928 2.368 1.00 0.00 N ATOM 1940 CA LEU A 128 6.126 -1.597 3.554 1.00 0.00 C ATOM 1941 C LEU A 128 6.596 -0.154 3.460 1.00 0.00 C ATOM 1942 O LEU A 128 6.764 0.363 2.358 1.00 0.00 O ATOM 1943 CB LEU A 128 7.347 -2.514 3.672 1.00 0.00 C ATOM 1944 CG LEU A 128 7.084 -4.006 3.452 1.00 0.00 C ATOM 1945 CD1 LEU A 128 8.382 -4.790 3.564 1.00 0.00 C ATOM 1946 CD2 LEU A 128 6.054 -4.526 4.446 1.00 0.00 C ATOM 0 H LEU A 128 5.908 -1.965 1.511 1.00 0.00 H new ATOM 0 HA LEU A 128 5.495 -1.731 4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.095 -2.186 2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.781 -2.383 4.663 1.00 0.00 H new ATOM 0 HG LEU A 128 6.681 -4.142 2.448 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.182 -5.850 3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.086 -4.437 2.811 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.810 -4.646 4.556 1.00 0.00 H new ATOM 0 HD21 LEU A 128 5.883 -5.588 4.271 1.00 0.00 H new ATOM 0 HD22 LEU A 128 6.423 -4.380 5.461 1.00 0.00 H new ATOM 0 HD23 LEU A 128 5.118 -3.982 4.318 1.00 0.00 H new ATOM 1958 N GLY A 129 6.800 0.486 4.605 1.00 0.00 N ATOM 1959 CA GLY A 129 7.307 1.847 4.622 1.00 0.00 C ATOM 1960 C GLY A 129 6.281 2.847 4.127 1.00 0.00 C ATOM 1961 O GLY A 129 5.077 2.617 4.260 1.00 0.00 O ATOM 0 H GLY A 129 6.623 0.086 5.526 1.00 0.00 H new ATOM 0 HA2 GLY A 129 7.606 2.109 5.637 1.00 0.00 H new ATOM 0 HA3 GLY A 129 8.200 1.908 4.000 1.00 0.00 H new ATOM 1965 N TYR A 130 6.752 3.953 3.554 1.00 0.00 N ATOM 1966 CA TYR A 130 5.858 4.960 2.988 1.00 0.00 C ATOM 1967 C TYR A 130 6.639 6.023 2.226 1.00 0.00 C ATOM 1968 O TYR A 130 7.858 5.932 2.081 1.00 0.00 O ATOM 1969 CB TYR A 130 4.969 5.609 4.066 1.00 0.00 C ATOM 1970 CG TYR A 130 5.703 6.362 5.163 1.00 0.00 C ATOM 1971 CD1 TYR A 130 6.366 5.689 6.184 1.00 0.00 C ATOM 1972 CD2 TYR A 130 5.707 7.750 5.188 1.00 0.00 C ATOM 1973 CE1 TYR A 130 7.012 6.380 7.195 1.00 0.00 C ATOM 1974 CE2 TYR A 130 6.353 8.447 6.191 1.00 0.00 C ATOM 1975 CZ TYR A 130 7.002 7.759 7.191 1.00 0.00 C ATOM 1976 OH TYR A 130 7.636 8.456 8.200 1.00 0.00 O ATOM 0 H TYR A 130 7.744 4.174 3.470 1.00 0.00 H new ATOM 0 HA TYR A 130 5.202 4.446 2.285 1.00 0.00 H new ATOM 0 HB2 TYR A 130 4.281 6.298 3.576 1.00 0.00 H new ATOM 0 HB3 TYR A 130 4.364 4.829 4.529 1.00 0.00 H new ATOM 0 HD1 TYR A 130 6.377 4.609 6.188 1.00 0.00 H new ATOM 0 HD2 TYR A 130 5.195 8.295 4.409 1.00 0.00 H new ATOM 0 HE1 TYR A 130 7.520 5.842 7.982 1.00 0.00 H new ATOM 0 HE2 TYR A 130 6.349 9.527 6.190 1.00 0.00 H new ATOM 0 HH TYR A 130 6.999 9.067 8.626 1.00 0.00 H new ATOM 1986 N ALA A 131 5.915 7.022 1.735 1.00 0.00 N ATOM 1987 CA ALA A 131 6.499 8.087 0.926 1.00 0.00 C ATOM 1988 C ALA A 131 7.500 8.917 1.726 1.00 0.00 C ATOM 1989 O ALA A 131 7.309 9.169 2.917 1.00 0.00 O ATOM 1990 CB ALA A 131 5.401 8.972 0.359 1.00 0.00 C ATOM 0 H ALA A 131 4.911 7.117 1.885 1.00 0.00 H new ATOM 0 HA ALA A 131 7.044 7.625 0.103 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.847 9.764 -0.243 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.736 8.373 -0.263 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.832 9.415 1.177 1.00 0.00 H new ATOM 1996 N GLY A 132 8.555 9.364 1.055 1.00 0.00 N ATOM 1997 CA GLY A 132 9.642 10.033 1.740 1.00 0.00 C ATOM 1998 C GLY A 132 9.468 11.538 1.850 1.00 0.00 C ATOM 1999 O GLY A 132 10.390 12.290 1.542 1.00 0.00 O ATOM 0 H GLY A 132 8.676 9.274 0.046 1.00 0.00 H new ATOM 0 HA2 GLY A 132 9.739 9.614 2.742 1.00 0.00 H new ATOM 0 HA3 GLY A 132 10.574 9.822 1.215 1.00 0.00 H new ATOM 2003 N TRP A 133 8.296 11.980 2.304 1.00 0.00 N ATOM 2004 CA TRP A 133 8.057 13.403 2.574 1.00 0.00 C ATOM 2005 C TRP A 133 9.018 13.905 3.642 1.00 0.00 C ATOM 2006 O TRP A 133 9.364 15.084 3.691 1.00 0.00 O ATOM 2007 CB TRP A 133 6.615 13.649 3.023 1.00 0.00 C ATOM 2008 CG TRP A 133 5.610 13.481 1.928 1.00 0.00 C ATOM 2009 CD1 TRP A 133 5.529 14.202 0.771 1.00 0.00 C ATOM 2010 CD2 TRP A 133 4.526 12.548 1.895 1.00 0.00 C ATOM 2011 NE1 TRP A 133 4.469 13.764 0.015 1.00 0.00 N ATOM 2012 CE2 TRP A 133 3.836 12.751 0.685 1.00 0.00 C ATOM 2013 CE3 TRP A 133 4.073 11.556 2.769 1.00 0.00 C ATOM 2014 CZ2 TRP A 133 2.718 12.001 0.330 1.00 0.00 C ATOM 2015 CZ3 TRP A 133 2.964 10.813 2.416 1.00 0.00 C ATOM 2016 CH2 TRP A 133 2.297 11.040 1.204 1.00 0.00 C ATOM 0 H TRP A 133 7.496 11.376 2.493 1.00 0.00 H new ATOM 0 HA TRP A 133 8.226 13.950 1.647 1.00 0.00 H new ATOM 0 HB2 TRP A 133 6.374 12.962 3.835 1.00 0.00 H new ATOM 0 HB3 TRP A 133 6.536 14.659 3.426 1.00 0.00 H new ATOM 0 HD1 TRP A 133 6.200 15.000 0.491 1.00 0.00 H new ATOM 0 HE1 TRP A 133 4.198 14.133 -0.896 1.00 0.00 H new ATOM 0 HE3 TRP A 133 4.581 11.374 3.704 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 2.202 12.173 -0.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 2.605 10.045 3.084 1.00 0.00 H new ATOM 0 HH2 TRP A 133 1.432 10.442 0.956 1.00 0.00 H new ATOM 2027 N SER A 134 9.428 12.984 4.505 1.00 0.00 N ATOM 2028 CA SER A 134 10.368 13.259 5.582 1.00 0.00 C ATOM 2029 C SER A 134 11.616 13.984 5.081 1.00 0.00 C ATOM 2030 O SER A 134 12.192 14.810 5.787 1.00 0.00 O ATOM 2031 CB SER A 134 10.767 11.937 6.211 1.00 0.00 C ATOM 2032 OG SER A 134 9.631 11.261 6.730 1.00 0.00 O ATOM 0 H SER A 134 9.113 12.014 4.476 1.00 0.00 H new ATOM 0 HA SER A 134 9.885 13.911 6.309 1.00 0.00 H new ATOM 0 HB2 SER A 134 11.261 11.310 5.468 1.00 0.00 H new ATOM 0 HB3 SER A 134 11.488 12.112 7.010 1.00 0.00 H new ATOM 0 HG SER A 134 9.910 10.411 7.129 1.00 0.00 H new ATOM 2038 N LYS A 135 12.021 13.642 3.868 1.00 0.00 N ATOM 2039 CA LYS A 135 13.164 14.267 3.197 1.00 0.00 C ATOM 2040 C LYS A 135 13.066 15.794 3.225 1.00 0.00 C ATOM 2041 O LYS A 135 14.042 16.481 3.519 1.00 0.00 O ATOM 2042 CB LYS A 135 13.234 13.776 1.746 1.00 0.00 C ATOM 2043 CG LYS A 135 14.418 14.309 0.955 1.00 0.00 C ATOM 2044 CD LYS A 135 15.737 13.806 1.516 1.00 0.00 C ATOM 2045 CE LYS A 135 16.915 14.264 0.670 1.00 0.00 C ATOM 2046 NZ LYS A 135 16.845 13.731 -0.717 1.00 0.00 N ATOM 0 H LYS A 135 11.566 12.918 3.312 1.00 0.00 H new ATOM 0 HA LYS A 135 14.071 13.982 3.731 1.00 0.00 H new ATOM 0 HB2 LYS A 135 13.274 12.687 1.746 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.314 14.061 1.235 1.00 0.00 H new ATOM 0 HG2 LYS A 135 14.326 14.005 -0.088 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.407 15.399 0.972 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.860 14.166 2.537 1.00 0.00 H new ATOM 0 HD3 LYS A 135 15.722 12.717 1.562 1.00 0.00 H new ATOM 0 HE2 LYS A 135 16.937 15.353 0.639 1.00 0.00 H new ATOM 0 HE3 LYS A 135 17.845 13.939 1.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 17.774 13.831 -1.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 16.579 12.726 -0.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 16.134 14.263 -1.258 1.00 0.00 H new ATOM 2060 N ASN A 136 11.885 16.314 2.924 1.00 0.00 N ATOM 2061 CA ASN A 136 11.682 17.759 2.860 1.00 0.00 C ATOM 2062 C ASN A 136 11.047 18.278 4.147 1.00 0.00 C ATOM 2063 O ASN A 136 11.161 19.463 4.466 1.00 0.00 O ATOM 2064 CB ASN A 136 10.809 18.106 1.659 1.00 0.00 C ATOM 2065 CG ASN A 136 11.457 17.730 0.340 1.00 0.00 C ATOM 2066 OD1 ASN A 136 12.665 17.897 0.151 1.00 0.00 O ATOM 2067 ND2 ASN A 136 10.667 17.169 -0.561 1.00 0.00 N ATOM 0 H ASN A 136 11.053 15.761 2.720 1.00 0.00 H new ATOM 0 HA ASN A 136 12.653 18.241 2.746 1.00 0.00 H new ATOM 0 HB2 ASN A 136 9.852 17.592 1.749 1.00 0.00 H new ATOM 0 HB3 ASN A 136 10.598 19.175 1.664 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.052 16.856 -1.452 1.00 0.00 H new ATOM 0 HD22 ASN A 136 9.673 17.050 -0.364 1.00 0.00 H new ATOM 2074 N GLN A 137 10.365 17.374 4.858 1.00 0.00 N ATOM 2075 CA GLN A 137 9.820 17.634 6.195 1.00 0.00 C ATOM 2076 C GLN A 137 8.511 18.427 6.158 1.00 0.00 C ATOM 2077 O GLN A 137 8.381 19.406 5.423 1.00 0.00 O ATOM 2078 CB GLN A 137 10.849 18.356 7.078 1.00 0.00 C ATOM 2079 CG GLN A 137 10.358 18.634 8.488 1.00 0.00 C ATOM 2080 CD GLN A 137 10.093 17.365 9.270 1.00 0.00 C ATOM 2081 OE1 GLN A 137 8.999 16.809 9.224 1.00 0.00 O ATOM 2082 NE2 GLN A 137 11.092 16.906 10.003 1.00 0.00 N ATOM 0 H GLN A 137 10.174 16.431 4.518 1.00 0.00 H new ATOM 0 HA GLN A 137 9.596 16.659 6.629 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.755 17.753 7.131 1.00 0.00 H new ATOM 0 HB3 GLN A 137 11.121 19.300 6.605 1.00 0.00 H new ATOM 0 HG2 GLN A 137 11.099 19.234 9.016 1.00 0.00 H new ATOM 0 HG3 GLN A 137 9.444 19.226 8.441 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.985 17.398 10.013 1.00 0.00 H new ATOM 0 HE22 GLN A 137 10.970 16.059 10.559 1.00 0.00 H new ATOM 2091 N LEU A 138 7.555 17.973 6.980 1.00 0.00 N ATOM 2092 CA LEU A 138 6.271 18.651 7.193 1.00 0.00 C ATOM 2093 C LEU A 138 5.364 18.579 5.958 1.00 0.00 C ATOM 2094 O LEU A 138 5.832 18.413 4.836 1.00 0.00 O ATOM 2095 CB LEU A 138 6.503 20.110 7.609 1.00 0.00 C ATOM 2096 CG LEU A 138 5.303 20.814 8.242 1.00 0.00 C ATOM 2097 CD1 LEU A 138 4.865 20.090 9.507 1.00 0.00 C ATOM 2098 CD2 LEU A 138 5.640 22.264 8.550 1.00 0.00 C ATOM 0 H LEU A 138 7.654 17.114 7.522 1.00 0.00 H new ATOM 0 HA LEU A 138 5.756 18.127 7.998 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.333 20.140 8.315 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.811 20.675 6.730 1.00 0.00 H new ATOM 0 HG LEU A 138 4.477 20.794 7.531 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.010 20.606 9.944 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.585 19.066 9.261 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.687 20.079 10.223 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.775 22.751 9.000 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.480 22.303 9.243 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.907 22.779 7.627 1.00 0.00 H new ATOM 2110 N GLU A 139 4.057 18.702 6.182 1.00 0.00 N ATOM 2111 CA GLU A 139 3.079 18.676 5.095 1.00 0.00 C ATOM 2112 C GLU A 139 3.243 19.883 4.177 1.00 0.00 C ATOM 2113 O GLU A 139 2.885 19.832 2.999 1.00 0.00 O ATOM 2114 CB GLU A 139 1.642 18.586 5.639 1.00 0.00 C ATOM 2115 CG GLU A 139 1.392 19.334 6.947 1.00 0.00 C ATOM 2116 CD GLU A 139 1.487 20.843 6.820 1.00 0.00 C ATOM 2117 OE1 GLU A 139 0.489 21.474 6.419 1.00 0.00 O ATOM 2118 OE2 GLU A 139 2.560 21.397 7.131 1.00 0.00 O ATOM 0 H GLU A 139 3.649 18.821 7.109 1.00 0.00 H new ATOM 0 HA GLU A 139 3.267 17.780 4.504 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.960 18.973 4.882 1.00 0.00 H new ATOM 0 HB3 GLU A 139 1.392 17.535 5.787 1.00 0.00 H new ATOM 0 HG2 GLU A 139 0.402 19.072 7.320 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.113 18.996 7.691 1.00 0.00 H new ATOM 2125 N GLN A 140 3.774 20.963 4.739 1.00 0.00 N ATOM 2126 CA GLN A 140 4.050 22.190 4.002 1.00 0.00 C ATOM 2127 C GLN A 140 4.852 21.913 2.729 1.00 0.00 C ATOM 2128 O GLN A 140 4.646 22.570 1.703 1.00 0.00 O ATOM 2129 CB GLN A 140 4.824 23.157 4.901 1.00 0.00 C ATOM 2130 CG GLN A 140 5.038 24.537 4.300 1.00 0.00 C ATOM 2131 CD GLN A 140 3.737 25.264 4.022 1.00 0.00 C ATOM 2132 OE1 GLN A 140 2.734 25.054 4.703 1.00 0.00 O ATOM 2133 NE2 GLN A 140 3.747 26.131 3.024 1.00 0.00 N ATOM 0 H GLN A 140 4.027 21.012 5.726 1.00 0.00 H new ATOM 0 HA GLN A 140 3.099 22.632 3.707 1.00 0.00 H new ATOM 0 HB2 GLN A 140 4.289 23.264 5.845 1.00 0.00 H new ATOM 0 HB3 GLN A 140 5.795 22.720 5.133 1.00 0.00 H new ATOM 0 HG2 GLN A 140 5.645 25.135 4.980 1.00 0.00 H new ATOM 0 HG3 GLN A 140 5.601 24.441 3.372 1.00 0.00 H new ATOM 0 HE21 GLN A 140 4.600 26.276 2.483 1.00 0.00 H new ATOM 0 HE22 GLN A 140 2.902 26.655 2.795 1.00 0.00 H new ATOM 2142 N GLU A 141 5.744 20.922 2.789 1.00 0.00 N ATOM 2143 CA GLU A 141 6.612 20.608 1.658 1.00 0.00 C ATOM 2144 C GLU A 141 5.777 20.246 0.434 1.00 0.00 C ATOM 2145 O GLU A 141 6.130 20.594 -0.690 1.00 0.00 O ATOM 2146 CB GLU A 141 7.595 19.472 2.011 1.00 0.00 C ATOM 2147 CG GLU A 141 7.021 18.061 1.901 1.00 0.00 C ATOM 2148 CD GLU A 141 7.420 17.364 0.608 1.00 0.00 C ATOM 2149 OE1 GLU A 141 6.836 17.675 -0.451 1.00 0.00 O ATOM 2150 OE2 GLU A 141 8.328 16.513 0.645 1.00 0.00 O ATOM 0 H GLU A 141 5.882 20.327 3.606 1.00 0.00 H new ATOM 0 HA GLU A 141 7.202 21.494 1.423 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.463 19.547 1.356 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.951 19.624 3.030 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.362 17.467 2.749 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.934 18.110 1.962 1.00 0.00 H new ATOM 2157 N LEU A 142 4.643 19.592 0.665 1.00 0.00 N ATOM 2158 CA LEU A 142 3.796 19.119 -0.418 1.00 0.00 C ATOM 2159 C LEU A 142 3.207 20.301 -1.179 1.00 0.00 C ATOM 2160 O LEU A 142 3.108 20.276 -2.406 1.00 0.00 O ATOM 2161 CB LEU A 142 2.693 18.207 0.146 1.00 0.00 C ATOM 2162 CG LEU A 142 1.896 17.377 -0.873 1.00 0.00 C ATOM 2163 CD1 LEU A 142 1.250 16.188 -0.184 1.00 0.00 C ATOM 2164 CD2 LEU A 142 0.822 18.218 -1.551 1.00 0.00 C ATOM 0 H LEU A 142 4.290 19.378 1.598 1.00 0.00 H new ATOM 0 HA LEU A 142 4.393 18.537 -1.120 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.150 17.522 0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 142 1.991 18.827 0.704 1.00 0.00 H new ATOM 0 HG LEU A 142 2.591 17.026 -1.636 1.00 0.00 H new ATOM 0 HD11 LEU A 142 0.687 15.606 -0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.023 15.562 0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 142 0.575 16.542 0.596 1.00 0.00 H new ATOM 0 HD21 LEU A 142 0.276 17.603 -2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 142 0.131 18.601 -0.800 1.00 0.00 H new ATOM 0 HD23 LEU A 142 1.289 19.053 -2.073 1.00 0.00 H new ATOM 2176 N ALA A 143 2.858 21.351 -0.450 1.00 0.00 N ATOM 2177 CA ALA A 143 2.254 22.525 -1.056 1.00 0.00 C ATOM 2178 C ALA A 143 3.289 23.305 -1.851 1.00 0.00 C ATOM 2179 O ALA A 143 2.997 23.844 -2.917 1.00 0.00 O ATOM 2180 CB ALA A 143 1.627 23.405 0.012 1.00 0.00 C ATOM 0 H ALA A 143 2.983 21.413 0.560 1.00 0.00 H new ATOM 0 HA ALA A 143 1.471 22.199 -1.740 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.178 24.281 -0.456 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.858 22.842 0.542 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.394 23.724 0.718 1.00 0.00 H new ATOM 2186 N ASP A 144 4.503 23.348 -1.324 1.00 0.00 N ATOM 2187 CA ASP A 144 5.596 24.057 -1.972 1.00 0.00 C ATOM 2188 C ASP A 144 6.139 23.277 -3.166 1.00 0.00 C ATOM 2189 O ASP A 144 6.457 23.855 -4.201 1.00 0.00 O ATOM 2190 CB ASP A 144 6.705 24.342 -0.975 1.00 0.00 C ATOM 2191 CG ASP A 144 7.875 25.085 -1.591 1.00 0.00 C ATOM 2192 OD1 ASP A 144 7.672 26.211 -2.099 1.00 0.00 O ATOM 2193 OD2 ASP A 144 9.006 24.560 -1.542 1.00 0.00 O ATOM 0 H ASP A 144 4.757 22.898 -0.445 1.00 0.00 H new ATOM 0 HA ASP A 144 5.205 25.003 -2.345 1.00 0.00 H new ATOM 0 HB2 ASP A 144 6.303 24.929 -0.149 1.00 0.00 H new ATOM 0 HB3 ASP A 144 7.059 23.401 -0.554 1.00 0.00 H new ATOM 2198 N ASN A 145 6.233 21.960 -3.018 1.00 0.00 N ATOM 2199 CA ASN A 145 6.743 21.101 -4.084 1.00 0.00 C ATOM 2200 C ASN A 145 5.726 20.951 -5.207 1.00 0.00 C ATOM 2201 O ASN A 145 6.098 20.694 -6.352 1.00 0.00 O ATOM 2202 CB ASN A 145 7.159 19.737 -3.536 1.00 0.00 C ATOM 2203 CG ASN A 145 8.530 19.778 -2.887 1.00 0.00 C ATOM 2204 OD1 ASN A 145 9.413 20.522 -3.318 1.00 0.00 O ATOM 2205 ND2 ASN A 145 8.714 19.005 -1.833 1.00 0.00 N ATOM 0 H ASN A 145 5.963 21.462 -2.170 1.00 0.00 H new ATOM 0 HA ASN A 145 7.629 21.581 -4.501 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.423 19.400 -2.806 1.00 0.00 H new ATOM 0 HB3 ASN A 145 7.163 19.007 -4.346 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.611 19.011 -1.347 1.00 0.00 H new ATOM 0 HD22 ASN A 145 7.960 18.402 -1.505 1.00 0.00 H new ATOM 2212 N SER A 146 4.444 21.070 -4.856 1.00 0.00 N ATOM 2213 CA SER A 146 3.366 21.149 -5.843 1.00 0.00 C ATOM 2214 C SER A 146 2.982 19.774 -6.398 1.00 0.00 C ATOM 2215 O SER A 146 2.553 19.673 -7.550 1.00 0.00 O ATOM 2216 CB SER A 146 3.730 22.122 -6.981 1.00 0.00 C ATOM 2217 OG SER A 146 2.666 22.253 -7.912 1.00 0.00 O ATOM 0 H SER A 146 4.126 21.114 -3.888 1.00 0.00 H new ATOM 0 HA SER A 146 2.489 21.538 -5.325 1.00 0.00 H new ATOM 0 HB2 SER A 146 3.972 23.099 -6.563 1.00 0.00 H new ATOM 0 HB3 SER A 146 4.623 21.766 -7.495 1.00 0.00 H new ATOM 0 HG SER A 146 2.287 21.370 -8.102 1.00 0.00 H new ATOM 2223 N TRP A 147 3.155 18.716 -5.600 1.00 0.00 N ATOM 2224 CA TRP A 147 2.660 17.393 -5.989 1.00 0.00 C ATOM 2225 C TRP A 147 1.209 17.523 -6.438 1.00 0.00 C ATOM 2226 O TRP A 147 0.384 18.085 -5.717 1.00 0.00 O ATOM 2227 CB TRP A 147 2.695 16.396 -4.828 1.00 0.00 C ATOM 2228 CG TRP A 147 3.985 16.326 -4.065 1.00 0.00 C ATOM 2229 CD1 TRP A 147 4.415 17.191 -3.104 1.00 0.00 C ATOM 2230 CD2 TRP A 147 4.993 15.312 -4.169 1.00 0.00 C ATOM 2231 NE1 TRP A 147 5.625 16.780 -2.604 1.00 0.00 N ATOM 2232 CE2 TRP A 147 6.006 15.635 -3.244 1.00 0.00 C ATOM 2233 CE3 TRP A 147 5.143 14.167 -4.953 1.00 0.00 C ATOM 2234 CZ2 TRP A 147 7.147 14.851 -3.082 1.00 0.00 C ATOM 2235 CZ3 TRP A 147 6.276 13.391 -4.792 1.00 0.00 C ATOM 2236 CH2 TRP A 147 7.266 13.737 -3.864 1.00 0.00 C ATOM 0 H TRP A 147 3.626 18.748 -4.696 1.00 0.00 H new ATOM 0 HA TRP A 147 3.306 17.025 -6.786 1.00 0.00 H new ATOM 0 HB2 TRP A 147 1.896 16.651 -4.131 1.00 0.00 H new ATOM 0 HB3 TRP A 147 2.472 15.403 -5.220 1.00 0.00 H new ATOM 0 HD1 TRP A 147 3.881 18.073 -2.782 1.00 0.00 H new ATOM 0 HE1 TRP A 147 6.155 17.253 -1.872 1.00 0.00 H new ATOM 0 HE3 TRP A 147 4.387 13.892 -5.673 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 7.910 15.115 -2.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 6.400 12.502 -5.393 1.00 0.00 H new ATOM 0 HH2 TRP A 147 8.141 13.111 -3.765 1.00 0.00 H new ATOM 2247 N LEU A 148 0.895 17.014 -7.613 1.00 0.00 N ATOM 2248 CA LEU A 148 -0.447 17.166 -8.152 1.00 0.00 C ATOM 2249 C LEU A 148 -1.368 16.100 -7.577 1.00 0.00 C ATOM 2250 O LEU A 148 -0.959 14.955 -7.381 1.00 0.00 O ATOM 2251 CB LEU A 148 -0.452 17.102 -9.686 1.00 0.00 C ATOM 2252 CG LEU A 148 0.166 18.305 -10.415 1.00 0.00 C ATOM 2253 CD1 LEU A 148 -0.369 19.612 -9.849 1.00 0.00 C ATOM 2254 CD2 LEU A 148 1.685 18.264 -10.354 1.00 0.00 C ATOM 0 H LEU A 148 1.541 16.497 -8.209 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.813 18.151 -7.861 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.082 16.203 -9.994 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.483 16.990 -10.021 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.124 18.247 -11.464 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.082 20.450 -10.380 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.452 19.645 -9.971 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.121 19.678 -8.790 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.094 19.128 -10.878 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.008 18.285 -9.313 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.044 17.350 -10.827 1.00 0.00 H new ATOM 2266 N THR A 149 -2.611 16.481 -7.326 1.00 0.00 N ATOM 2267 CA THR A 149 -3.566 15.597 -6.680 1.00 0.00 C ATOM 2268 C THR A 149 -4.731 15.253 -7.600 1.00 0.00 C ATOM 2269 O THR A 149 -5.329 16.134 -8.221 1.00 0.00 O ATOM 2270 CB THR A 149 -4.120 16.235 -5.388 1.00 0.00 C ATOM 2271 OG1 THR A 149 -4.602 17.554 -5.661 1.00 0.00 O ATOM 2272 CG2 THR A 149 -3.057 16.302 -4.307 1.00 0.00 C ATOM 0 H THR A 149 -2.982 17.401 -7.562 1.00 0.00 H new ATOM 0 HA THR A 149 -3.029 14.680 -6.436 1.00 0.00 H new ATOM 0 HB THR A 149 -4.938 15.609 -5.031 1.00 0.00 H new ATOM 0 HG1 THR A 149 -4.867 17.617 -6.602 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.478 16.756 -3.410 1.00 0.00 H new ATOM 0 HG22 THR A 149 -2.710 15.295 -4.075 1.00 0.00 H new ATOM 0 HG23 THR A 149 -2.218 16.903 -4.658 1.00 0.00 H new ATOM 2280 N ILE A 150 -5.039 13.968 -7.697 1.00 0.00 N ATOM 2281 CA ILE A 150 -6.204 13.510 -8.438 1.00 0.00 C ATOM 2282 C ILE A 150 -6.949 12.455 -7.625 1.00 0.00 C ATOM 2283 O ILE A 150 -6.369 11.835 -6.726 1.00 0.00 O ATOM 2284 CB ILE A 150 -5.858 12.925 -9.839 1.00 0.00 C ATOM 2285 CG1 ILE A 150 -4.951 11.686 -9.742 1.00 0.00 C ATOM 2286 CG2 ILE A 150 -5.226 13.990 -10.728 1.00 0.00 C ATOM 2287 CD1 ILE A 150 -3.500 11.990 -9.441 1.00 0.00 C ATOM 0 H ILE A 150 -4.494 13.220 -7.268 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.828 14.388 -8.604 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.795 12.603 -10.294 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.339 11.028 -8.965 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -5.006 11.137 -10.682 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.992 13.559 -11.702 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -5.923 14.818 -10.855 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.310 14.355 -10.263 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.936 11.059 -9.391 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -3.089 12.621 -10.229 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -3.428 12.510 -8.486 1.00 0.00 H new ATOM 2299 N PRO A 151 -8.250 12.264 -7.898 1.00 0.00 N ATOM 2300 CA PRO A 151 -9.055 11.239 -7.227 1.00 0.00 C ATOM 2301 C PRO A 151 -8.476 9.841 -7.423 1.00 0.00 C ATOM 2302 O PRO A 151 -7.980 9.512 -8.500 1.00 0.00 O ATOM 2303 CB PRO A 151 -10.426 11.350 -7.903 1.00 0.00 C ATOM 2304 CG PRO A 151 -10.459 12.723 -8.478 1.00 0.00 C ATOM 2305 CD PRO A 151 -9.044 13.040 -8.868 1.00 0.00 C ATOM 0 HA PRO A 151 -9.091 11.391 -6.148 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -10.547 10.594 -8.679 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -11.233 11.202 -7.186 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.122 12.769 -9.342 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -10.834 13.442 -7.750 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -8.832 12.741 -9.894 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -8.836 14.108 -8.798 1.00 0.00 H new ATOM 2313 N ALA A 152 -8.534 9.030 -6.378 1.00 0.00 N ATOM 2314 CA ALA A 152 -7.995 7.681 -6.436 1.00 0.00 C ATOM 2315 C ALA A 152 -9.035 6.711 -6.977 1.00 0.00 C ATOM 2316 O ALA A 152 -10.226 6.847 -6.690 1.00 0.00 O ATOM 2317 CB ALA A 152 -7.527 7.244 -5.058 1.00 0.00 C ATOM 0 H ALA A 152 -8.948 9.282 -5.481 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.141 7.678 -7.113 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.125 6.232 -5.114 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.751 7.923 -4.705 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.368 7.263 -4.365 1.00 0.00 H new ATOM 2323 N ASP A 153 -8.584 5.730 -7.748 1.00 0.00 N ATOM 2324 CA ASP A 153 -9.488 4.747 -8.324 1.00 0.00 C ATOM 2325 C ASP A 153 -8.984 3.328 -8.096 1.00 0.00 C ATOM 2326 O ASP A 153 -7.775 3.073 -8.086 1.00 0.00 O ATOM 2327 CB ASP A 153 -9.694 4.987 -9.823 1.00 0.00 C ATOM 2328 CG ASP A 153 -10.664 3.986 -10.428 1.00 0.00 C ATOM 2329 OD1 ASP A 153 -11.890 4.196 -10.319 1.00 0.00 O ATOM 2330 OD2 ASP A 153 -10.202 2.968 -10.982 1.00 0.00 O ATOM 0 H ASP A 153 -7.602 5.595 -7.987 1.00 0.00 H new ATOM 0 HA ASP A 153 -10.446 4.863 -7.817 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -10.070 5.998 -9.981 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -8.735 4.920 -10.337 1.00 0.00 H new ATOM 2335 N HIS A 154 -9.933 2.416 -7.920 1.00 0.00 N ATOM 2336 CA HIS A 154 -9.652 1.001 -7.677 1.00 0.00 C ATOM 2337 C HIS A 154 -8.804 0.369 -8.789 1.00 0.00 C ATOM 2338 O HIS A 154 -7.934 -0.462 -8.514 1.00 0.00 O ATOM 2339 CB HIS A 154 -10.967 0.219 -7.515 1.00 0.00 C ATOM 2340 CG HIS A 154 -11.912 0.355 -8.679 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -12.023 -0.588 -9.680 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -12.782 1.340 -9.003 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -12.912 -0.183 -10.567 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -13.390 0.983 -10.180 1.00 0.00 N ATOM 0 H HIS A 154 -10.929 2.637 -7.942 1.00 0.00 H new ATOM 0 HA HIS A 154 -9.072 0.946 -6.756 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -10.734 -0.836 -7.372 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -11.471 0.560 -6.610 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -12.964 2.242 -8.438 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -13.200 -0.717 -11.460 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -14.095 1.530 -10.674 1.00 0.00 H new ATOM 2353 N ALA A 155 -9.043 0.765 -10.034 1.00 0.00 N ATOM 2354 CA ALA A 155 -8.359 0.153 -11.166 1.00 0.00 C ATOM 2355 C ALA A 155 -6.932 0.668 -11.275 1.00 0.00 C ATOM 2356 O ALA A 155 -5.991 -0.112 -11.423 1.00 0.00 O ATOM 2357 CB ALA A 155 -9.123 0.412 -12.456 1.00 0.00 C ATOM 0 H ALA A 155 -9.701 1.503 -10.284 1.00 0.00 H new ATOM 0 HA ALA A 155 -8.320 -0.924 -11.000 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -8.597 -0.053 -13.290 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -10.124 -0.012 -12.377 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -9.196 1.486 -12.626 1.00 0.00 H new ATOM 2363 N LEU A 156 -6.777 1.983 -11.166 1.00 0.00 N ATOM 2364 CA LEU A 156 -5.463 2.618 -11.266 1.00 0.00 C ATOM 2365 C LEU A 156 -4.522 2.110 -10.177 1.00 0.00 C ATOM 2366 O LEU A 156 -3.304 2.053 -10.365 1.00 0.00 O ATOM 2367 CB LEU A 156 -5.596 4.139 -11.158 1.00 0.00 C ATOM 2368 CG LEU A 156 -6.407 4.811 -12.265 1.00 0.00 C ATOM 2369 CD1 LEU A 156 -6.573 6.293 -11.971 1.00 0.00 C ATOM 2370 CD2 LEU A 156 -5.734 4.613 -13.615 1.00 0.00 C ATOM 0 H LEU A 156 -7.546 2.634 -11.008 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.043 2.359 -12.238 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.056 4.378 -10.199 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.596 4.574 -11.150 1.00 0.00 H new ATOM 0 HG LEU A 156 -7.393 4.348 -12.300 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.153 6.759 -12.768 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.094 6.420 -11.022 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.592 6.764 -11.912 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -6.326 5.098 -14.391 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.736 5.051 -13.592 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.657 3.547 -13.830 1.00 0.00 H new ATOM 2382 N LEU A 157 -5.100 1.744 -9.042 1.00 0.00 N ATOM 2383 CA LEU A 157 -4.321 1.335 -7.885 1.00 0.00 C ATOM 2384 C LEU A 157 -3.820 -0.107 -8.008 1.00 0.00 C ATOM 2385 O LEU A 157 -2.617 -0.349 -7.955 1.00 0.00 O ATOM 2386 CB LEU A 157 -5.170 1.483 -6.622 1.00 0.00 C ATOM 2387 CG LEU A 157 -4.467 2.129 -5.424 1.00 0.00 C ATOM 2388 CD1 LEU A 157 -5.451 2.340 -4.288 1.00 0.00 C ATOM 2389 CD2 LEU A 157 -3.294 1.278 -4.959 1.00 0.00 C ATOM 0 H LEU A 157 -6.110 1.722 -8.899 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.445 1.981 -7.827 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -6.052 2.076 -6.866 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -5.522 0.495 -6.325 1.00 0.00 H new ATOM 0 HG LEU A 157 -4.079 3.098 -5.737 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.938 2.800 -3.443 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.258 2.993 -4.622 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.865 1.379 -3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.811 1.758 -4.108 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.654 0.292 -4.664 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.575 1.173 -5.772 1.00 0.00 H new ATOM 2401 N PHE A 158 -4.737 -1.059 -8.175 1.00 0.00 N ATOM 2402 CA PHE A 158 -4.373 -2.478 -8.092 1.00 0.00 C ATOM 2403 C PHE A 158 -4.562 -3.228 -9.409 1.00 0.00 C ATOM 2404 O PHE A 158 -3.904 -4.241 -9.649 1.00 0.00 O ATOM 2405 CB PHE A 158 -5.206 -3.184 -7.017 1.00 0.00 C ATOM 2406 CG PHE A 158 -5.090 -2.587 -5.647 1.00 0.00 C ATOM 2407 CD1 PHE A 158 -3.922 -2.717 -4.915 1.00 0.00 C ATOM 2408 CD2 PHE A 158 -6.156 -1.902 -5.088 1.00 0.00 C ATOM 2409 CE1 PHE A 158 -3.819 -2.170 -3.651 1.00 0.00 C ATOM 2410 CE2 PHE A 158 -6.059 -1.357 -3.825 1.00 0.00 C ATOM 2411 CZ PHE A 158 -4.889 -1.490 -3.105 1.00 0.00 C ATOM 0 H PHE A 158 -5.723 -0.881 -8.366 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.313 -2.496 -7.840 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -6.253 -3.168 -7.319 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -4.904 -4.230 -6.970 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -3.083 -3.251 -5.336 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -7.073 -1.793 -5.647 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -2.902 -2.274 -3.090 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -6.898 -0.826 -3.400 1.00 0.00 H new ATOM 0 HZ PHE A 158 -4.811 -1.063 -2.116 1.00 0.00 H new ATOM 2421 N ASP A 159 -5.465 -2.753 -10.251 1.00 0.00 N ATOM 2422 CA ASP A 159 -5.885 -3.536 -11.408 1.00 0.00 C ATOM 2423 C ASP A 159 -4.950 -3.338 -12.598 1.00 0.00 C ATOM 2424 O ASP A 159 -4.699 -4.273 -13.362 1.00 0.00 O ATOM 2425 CB ASP A 159 -7.318 -3.178 -11.800 1.00 0.00 C ATOM 2426 CG ASP A 159 -7.921 -4.171 -12.772 1.00 0.00 C ATOM 2427 OD1 ASP A 159 -8.455 -5.205 -12.306 1.00 0.00 O ATOM 2428 OD2 ASP A 159 -7.879 -3.920 -13.993 1.00 0.00 O ATOM 0 H ASP A 159 -5.917 -1.843 -10.161 1.00 0.00 H new ATOM 0 HA ASP A 159 -5.842 -4.588 -11.124 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -7.936 -3.132 -10.903 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -7.331 -2.184 -12.247 1.00 0.00 H new ATOM 2433 N ILE A 160 -4.433 -2.128 -12.746 1.00 0.00 N ATOM 2434 CA ILE A 160 -3.565 -1.802 -13.864 1.00 0.00 C ATOM 2435 C ILE A 160 -2.099 -1.993 -13.489 1.00 0.00 C ATOM 2436 O ILE A 160 -1.575 -1.293 -12.623 1.00 0.00 O ATOM 2437 CB ILE A 160 -3.800 -0.350 -14.336 1.00 0.00 C ATOM 2438 CG1 ILE A 160 -5.281 -0.144 -14.665 1.00 0.00 C ATOM 2439 CG2 ILE A 160 -2.936 -0.023 -15.551 1.00 0.00 C ATOM 2440 CD1 ILE A 160 -5.631 1.283 -15.018 1.00 0.00 C ATOM 0 H ILE A 160 -4.601 -1.354 -12.103 1.00 0.00 H new ATOM 0 HA ILE A 160 -3.808 -2.481 -14.681 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.515 0.326 -13.530 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -5.553 -0.792 -15.498 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.881 -0.455 -13.810 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -3.121 1.005 -15.863 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -1.884 -0.140 -15.291 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.185 -0.700 -16.368 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -6.696 1.352 -15.239 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.391 1.935 -14.178 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -5.058 1.593 -15.892 1.00 0.00 H new ATOM 2452 N ASN A 161 -1.453 -2.957 -14.139 1.00 0.00 N ATOM 2453 CA ASN A 161 -0.025 -3.207 -13.948 1.00 0.00 C ATOM 2454 C ASN A 161 0.774 -2.162 -14.739 1.00 0.00 C ATOM 2455 O ASN A 161 0.337 -1.015 -14.866 1.00 0.00 O ATOM 2456 CB ASN A 161 0.318 -4.628 -14.425 1.00 0.00 C ATOM 2457 CG ASN A 161 1.570 -5.187 -13.769 1.00 0.00 C ATOM 2458 OD1 ASN A 161 2.687 -4.946 -14.225 1.00 0.00 O ATOM 2459 ND2 ASN A 161 1.391 -5.962 -12.712 1.00 0.00 N ATOM 0 H ASN A 161 -1.899 -3.584 -14.809 1.00 0.00 H new ATOM 0 HA ASN A 161 0.232 -3.127 -12.892 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -0.522 -5.289 -14.214 1.00 0.00 H new ATOM 0 HB3 ASN A 161 0.454 -4.620 -15.507 1.00 0.00 H new ATOM 0 HD21 ASN A 161 2.195 -6.383 -12.246 1.00 0.00 H new ATOM 0 HD22 ASN A 161 0.449 -6.139 -12.363 1.00 0.00 H new ATOM 2466 N HIS A 162 1.942 -2.528 -15.262 1.00 0.00 N ATOM 2467 CA HIS A 162 2.664 -1.622 -16.147 1.00 0.00 C ATOM 2468 C HIS A 162 1.877 -1.458 -17.445 1.00 0.00 C ATOM 2469 O HIS A 162 1.847 -2.344 -18.300 1.00 0.00 O ATOM 2470 CB HIS A 162 4.119 -2.073 -16.406 1.00 0.00 C ATOM 2471 CG HIS A 162 4.287 -3.372 -17.143 1.00 0.00 C ATOM 2472 ND1 HIS A 162 4.314 -4.648 -16.694 1.00 0.00 N flip ATOM 2473 CD2 HIS A 162 4.500 -3.445 -18.501 1.00 0.00 C flip ATOM 2474 CE1 HIS A 162 4.540 -5.461 -17.777 1.00 0.00 C flip ATOM 2475 NE2 HIS A 162 4.648 -4.707 -18.856 1.00 0.00 N flip ATOM 0 H HIS A 162 2.399 -3.424 -15.093 1.00 0.00 H new ATOM 0 HA HIS A 162 2.747 -0.654 -15.654 1.00 0.00 H new ATOM 0 HB2 HIS A 162 4.626 -1.290 -16.971 1.00 0.00 H new ATOM 0 HB3 HIS A 162 4.629 -2.155 -15.446 1.00 0.00 H new ATOM 0 HD1 HIS A 162 4.189 -4.951 -15.728 1.00 0.00 H new ATOM 0 HD2 HIS A 162 4.540 -2.600 -19.172 1.00 0.00 H new ATOM 0 HE1 HIS A 162 4.617 -6.538 -17.751 1.00 0.00 H new ATOM 2484 N GLU A 163 1.201 -0.329 -17.552 1.00 0.00 N ATOM 2485 CA GLU A 163 0.294 -0.066 -18.654 1.00 0.00 C ATOM 2486 C GLU A 163 0.100 1.446 -18.759 1.00 0.00 C ATOM 2487 O GLU A 163 0.913 2.204 -18.230 1.00 0.00 O ATOM 2488 CB GLU A 163 -1.040 -0.792 -18.397 1.00 0.00 C ATOM 2489 CG GLU A 163 -1.701 -1.381 -19.642 1.00 0.00 C ATOM 2490 CD GLU A 163 -2.751 -0.472 -20.248 1.00 0.00 C ATOM 2491 OE1 GLU A 163 -3.913 -0.518 -19.801 1.00 0.00 O ATOM 2492 OE2 GLU A 163 -2.418 0.296 -21.173 1.00 0.00 O ATOM 0 H GLU A 163 1.265 0.432 -16.876 1.00 0.00 H new ATOM 0 HA GLU A 163 0.698 -0.436 -19.596 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -0.868 -1.595 -17.680 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -1.734 -0.092 -17.931 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -0.934 -1.588 -20.389 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -2.161 -2.335 -19.384 1.00 0.00 H new ATOM 2499 N ASP A 164 -0.964 1.880 -19.422 1.00 0.00 N ATOM 2500 CA ASP A 164 -1.237 3.305 -19.600 1.00 0.00 C ATOM 2501 C ASP A 164 -1.289 4.030 -18.254 1.00 0.00 C ATOM 2502 O ASP A 164 -0.845 5.162 -18.156 1.00 0.00 O ATOM 2503 CB ASP A 164 -2.554 3.493 -20.352 1.00 0.00 C ATOM 2504 CG ASP A 164 -2.659 4.851 -21.007 1.00 0.00 C ATOM 2505 OD1 ASP A 164 -2.054 5.042 -22.082 1.00 0.00 O ATOM 2506 OD2 ASP A 164 -3.357 5.723 -20.465 1.00 0.00 O ATOM 0 H ASP A 164 -1.657 1.264 -19.848 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.425 3.738 -20.184 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.648 2.718 -21.113 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -3.386 3.362 -19.660 1.00 0.00 H new ATOM 2511 N ARG A 165 -1.904 3.369 -17.262 1.00 0.00 N ATOM 2512 CA ARG A 165 -1.870 3.745 -15.827 1.00 0.00 C ATOM 2513 C ARG A 165 -1.547 5.222 -15.547 1.00 0.00 C ATOM 2514 O ARG A 165 -2.450 6.008 -15.272 1.00 0.00 O ATOM 2515 CB ARG A 165 -0.894 2.843 -15.065 1.00 0.00 C ATOM 2516 CG ARG A 165 -1.165 2.800 -13.566 1.00 0.00 C ATOM 2517 CD ARG A 165 -0.289 1.779 -12.859 1.00 0.00 C ATOM 2518 NE ARG A 165 -0.695 1.588 -11.466 1.00 0.00 N ATOM 2519 CZ ARG A 165 0.075 1.043 -10.526 1.00 0.00 C ATOM 2520 NH1 ARG A 165 1.294 0.601 -10.823 1.00 0.00 N ATOM 2521 NH2 ARG A 165 -0.385 0.911 -9.293 1.00 0.00 N ATOM 0 H ARG A 165 -2.458 2.530 -17.434 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.890 3.599 -15.471 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -0.953 1.832 -15.468 1.00 0.00 H new ATOM 0 HB3 ARG A 165 0.124 3.195 -15.234 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -0.990 3.787 -13.137 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -2.214 2.559 -13.394 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.342 0.827 -13.387 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.750 2.106 -12.893 1.00 0.00 H new ATOM 0 HE ARG A 165 -1.631 1.893 -11.197 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.646 0.678 -11.777 1.00 0.00 H new ATOM 0 HH12 ARG A 165 1.877 0.185 -10.096 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.328 1.226 -9.064 1.00 0.00 H new ATOM 0 HH22 ARG A 165 0.203 0.494 -8.571 1.00 0.00 H new ATOM 2535 N TRP A 166 -0.258 5.581 -15.594 1.00 0.00 N ATOM 2536 CA TRP A 166 0.188 6.948 -15.298 1.00 0.00 C ATOM 2537 C TRP A 166 -0.509 7.947 -16.215 1.00 0.00 C ATOM 2538 O TRP A 166 -1.050 8.949 -15.754 1.00 0.00 O ATOM 2539 CB TRP A 166 1.710 7.066 -15.466 1.00 0.00 C ATOM 2540 CG TRP A 166 2.292 8.365 -14.973 1.00 0.00 C ATOM 2541 CD1 TRP A 166 1.899 9.632 -15.308 1.00 0.00 C ATOM 2542 CD2 TRP A 166 3.397 8.521 -14.072 1.00 0.00 C ATOM 2543 NE1 TRP A 166 2.669 10.557 -14.651 1.00 0.00 N ATOM 2544 CE2 TRP A 166 3.599 9.904 -13.893 1.00 0.00 C ATOM 2545 CE3 TRP A 166 4.230 7.629 -13.393 1.00 0.00 C ATOM 2546 CZ2 TRP A 166 4.596 10.412 -13.065 1.00 0.00 C ATOM 2547 CZ3 TRP A 166 5.222 8.136 -12.574 1.00 0.00 C ATOM 2548 CH2 TRP A 166 5.396 9.515 -12.416 1.00 0.00 C ATOM 0 H TRP A 166 0.498 4.940 -15.836 1.00 0.00 H new ATOM 0 HA TRP A 166 -0.073 7.174 -14.264 1.00 0.00 H new ATOM 0 HB2 TRP A 166 2.187 6.243 -14.934 1.00 0.00 H new ATOM 0 HB3 TRP A 166 1.957 6.949 -16.521 1.00 0.00 H new ATOM 0 HD1 TRP A 166 1.097 9.869 -15.992 1.00 0.00 H new ATOM 0 HE1 TRP A 166 2.564 11.569 -14.718 1.00 0.00 H new ATOM 0 HE3 TRP A 166 4.102 6.563 -13.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 4.732 11.476 -12.940 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 5.874 7.455 -12.047 1.00 0.00 H new ATOM 0 HH2 TRP A 166 6.179 9.878 -11.767 1.00 0.00 H new ATOM 2559 N GLN A 167 -0.486 7.653 -17.507 1.00 0.00 N ATOM 2560 CA GLN A 167 -1.144 8.468 -18.515 1.00 0.00 C ATOM 2561 C GLN A 167 -2.619 8.614 -18.153 1.00 0.00 C ATOM 2562 O GLN A 167 -3.156 9.721 -18.123 1.00 0.00 O ATOM 2563 CB GLN A 167 -0.981 7.790 -19.883 1.00 0.00 C ATOM 2564 CG GLN A 167 -1.162 8.693 -21.104 1.00 0.00 C ATOM 2565 CD GLN A 167 -2.552 9.290 -21.236 1.00 0.00 C ATOM 2566 OE1 GLN A 167 -2.802 10.417 -20.810 1.00 0.00 O ATOM 2567 NE2 GLN A 167 -3.471 8.529 -21.807 1.00 0.00 N ATOM 0 H GLN A 167 -0.007 6.837 -17.887 1.00 0.00 H new ATOM 0 HA GLN A 167 -0.697 9.461 -18.559 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.013 7.344 -19.929 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -1.700 6.974 -19.950 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.434 9.503 -21.054 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -0.939 8.119 -22.003 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -3.224 7.600 -22.148 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -4.427 8.871 -21.907 1.00 0.00 H new ATOM 2576 N GLN A 168 -3.251 7.484 -17.844 1.00 0.00 N ATOM 2577 CA GLN A 168 -4.651 7.477 -17.421 1.00 0.00 C ATOM 2578 C GLN A 168 -4.873 8.394 -16.222 1.00 0.00 C ATOM 2579 O GLN A 168 -5.763 9.242 -16.235 1.00 0.00 O ATOM 2580 CB GLN A 168 -5.100 6.062 -17.063 1.00 0.00 C ATOM 2581 CG GLN A 168 -5.350 5.184 -18.272 1.00 0.00 C ATOM 2582 CD GLN A 168 -5.828 3.798 -17.898 1.00 0.00 C ATOM 2583 OE1 GLN A 168 -6.497 3.616 -16.884 1.00 0.00 O ATOM 2584 NE2 GLN A 168 -5.493 2.812 -18.714 1.00 0.00 N ATOM 0 H GLN A 168 -2.817 6.562 -17.878 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.244 7.844 -18.258 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -4.340 5.596 -16.436 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.012 6.118 -16.469 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -6.092 5.659 -18.914 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -4.431 5.103 -18.853 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -4.936 3.006 -19.546 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -5.792 1.858 -18.511 1.00 0.00 H new ATOM 2593 N ALA A 169 -4.059 8.203 -15.192 1.00 0.00 N ATOM 2594 CA ALA A 169 -4.135 9.003 -13.968 1.00 0.00 C ATOM 2595 C ALA A 169 -3.812 10.478 -14.223 1.00 0.00 C ATOM 2596 O ALA A 169 -4.291 11.354 -13.509 1.00 0.00 O ATOM 2597 CB ALA A 169 -3.197 8.436 -12.911 1.00 0.00 C ATOM 0 H ALA A 169 -3.328 7.492 -15.177 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.162 8.951 -13.608 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.262 9.039 -12.005 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.483 7.409 -12.684 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -2.174 8.454 -13.286 1.00 0.00 H new ATOM 2603 N SER A 170 -2.992 10.749 -15.230 1.00 0.00 N ATOM 2604 CA SER A 170 -2.647 12.120 -15.585 1.00 0.00 C ATOM 2605 C SER A 170 -3.822 12.786 -16.305 1.00 0.00 C ATOM 2606 O SER A 170 -4.110 13.969 -16.096 1.00 0.00 O ATOM 2607 CB SER A 170 -1.390 12.136 -16.466 1.00 0.00 C ATOM 2608 OG SER A 170 -0.935 13.458 -16.715 1.00 0.00 O ATOM 0 H SER A 170 -2.553 10.038 -15.815 1.00 0.00 H new ATOM 0 HA SER A 170 -2.436 12.682 -14.675 1.00 0.00 H new ATOM 0 HB2 SER A 170 -0.599 11.565 -15.980 1.00 0.00 H new ATOM 0 HB3 SER A 170 -1.604 11.641 -17.413 1.00 0.00 H new ATOM 0 HG SER A 170 -0.133 13.427 -17.277 1.00 0.00 H new ATOM 2614 N ARG A 171 -4.493 12.017 -17.155 1.00 0.00 N ATOM 2615 CA ARG A 171 -5.708 12.471 -17.817 1.00 0.00 C ATOM 2616 C ARG A 171 -6.810 12.645 -16.771 1.00 0.00 C ATOM 2617 O ARG A 171 -7.305 13.754 -16.562 1.00 0.00 O ATOM 2618 CB ARG A 171 -6.112 11.461 -18.899 1.00 0.00 C ATOM 2619 CG ARG A 171 -7.355 11.834 -19.691 1.00 0.00 C ATOM 2620 CD ARG A 171 -7.489 10.961 -20.935 1.00 0.00 C ATOM 2621 NE ARG A 171 -8.761 11.161 -21.632 1.00 0.00 N ATOM 2622 CZ ARG A 171 -8.875 11.376 -22.944 1.00 0.00 C ATOM 2623 NH1 ARG A 171 -7.792 11.507 -23.704 1.00 0.00 N ATOM 2624 NH2 ARG A 171 -10.081 11.472 -23.494 1.00 0.00 N ATOM 0 H ARG A 171 -4.212 11.068 -17.403 1.00 0.00 H new ATOM 0 HA ARG A 171 -5.540 13.432 -18.303 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -5.280 11.341 -19.592 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -6.276 10.492 -18.428 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -8.239 11.719 -19.064 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -7.305 12.883 -19.982 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -6.667 11.179 -21.617 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -7.397 9.913 -20.650 1.00 0.00 H new ATOM 0 HE ARG A 171 -9.617 11.134 -21.078 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -6.864 11.443 -23.285 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -7.889 11.671 -24.706 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -10.915 11.381 -22.914 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -10.173 11.636 -24.496 1.00 0.00 H new ATOM 2638 N SER A 172 -7.139 11.541 -16.097 1.00 0.00 N ATOM 2639 CA SER A 172 -8.055 11.522 -14.949 1.00 0.00 C ATOM 2640 C SER A 172 -9.356 12.294 -15.199 1.00 0.00 C ATOM 2641 O SER A 172 -9.802 12.451 -16.340 1.00 0.00 O ATOM 2642 CB SER A 172 -7.341 12.075 -13.707 1.00 0.00 C ATOM 2643 OG SER A 172 -6.920 13.417 -13.899 1.00 0.00 O ATOM 0 H SER A 172 -6.772 10.620 -16.335 1.00 0.00 H new ATOM 0 HA SER A 172 -8.340 10.482 -14.788 1.00 0.00 H new ATOM 0 HB2 SER A 172 -8.011 12.023 -12.849 1.00 0.00 H new ATOM 0 HB3 SER A 172 -6.477 11.452 -13.476 1.00 0.00 H new ATOM 0 HG SER A 172 -6.769 13.840 -13.028 1.00 0.00 H new ATOM 2649 N LEU A 173 -9.972 12.735 -14.109 1.00 0.00 N ATOM 2650 CA LEU A 173 -11.168 13.555 -14.159 1.00 0.00 C ATOM 2651 C LEU A 173 -11.124 14.558 -13.014 1.00 0.00 C ATOM 2652 O LEU A 173 -10.847 14.189 -11.871 1.00 0.00 O ATOM 2653 CB LEU A 173 -12.422 12.682 -14.062 1.00 0.00 C ATOM 2654 CG LEU A 173 -13.751 13.434 -14.165 1.00 0.00 C ATOM 2655 CD1 LEU A 173 -13.865 14.143 -15.505 1.00 0.00 C ATOM 2656 CD2 LEU A 173 -14.916 12.478 -13.968 1.00 0.00 C ATOM 0 H LEU A 173 -9.651 12.531 -13.163 1.00 0.00 H new ATOM 0 HA LEU A 173 -11.206 14.088 -15.109 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.385 11.933 -14.853 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -12.399 12.146 -13.113 1.00 0.00 H new ATOM 0 HG LEU A 173 -13.782 14.187 -13.377 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -14.817 14.671 -15.557 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -13.048 14.857 -15.610 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -13.812 13.410 -16.310 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -15.854 13.027 -14.044 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.885 11.704 -14.735 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -14.845 12.016 -12.983 1.00 0.00 H new ATOM 2668 N GLY A 174 -11.381 15.818 -13.322 1.00 0.00 N ATOM 2669 CA GLY A 174 -11.254 16.863 -12.325 1.00 0.00 C ATOM 2670 C GLY A 174 -12.499 17.033 -11.482 1.00 0.00 C ATOM 2671 O GLY A 174 -13.617 16.886 -11.975 1.00 0.00 O ATOM 0 H GLY A 174 -11.676 16.138 -14.245 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -10.410 16.635 -11.674 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -11.028 17.806 -12.822 1.00 0.00 H new ATOM 2675 N PHE A 175 -12.294 17.336 -10.207 1.00 0.00 N ATOM 2676 CA PHE A 175 -13.382 17.602 -9.280 1.00 0.00 C ATOM 2677 C PHE A 175 -13.178 18.993 -8.681 1.00 0.00 C ATOM 2678 O PHE A 175 -12.154 19.630 -8.941 1.00 0.00 O ATOM 2679 CB PHE A 175 -13.408 16.522 -8.181 1.00 0.00 C ATOM 2680 CG PHE A 175 -14.624 16.562 -7.291 1.00 0.00 C ATOM 2681 CD1 PHE A 175 -15.866 16.178 -7.772 1.00 0.00 C ATOM 2682 CD2 PHE A 175 -14.521 16.979 -5.972 1.00 0.00 C ATOM 2683 CE1 PHE A 175 -16.982 16.211 -6.956 1.00 0.00 C ATOM 2684 CE2 PHE A 175 -15.634 17.015 -5.152 1.00 0.00 C ATOM 2685 CZ PHE A 175 -16.865 16.630 -5.646 1.00 0.00 C ATOM 0 H PHE A 175 -11.367 17.404 -9.787 1.00 0.00 H new ATOM 0 HA PHE A 175 -14.341 17.573 -9.798 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -13.351 15.541 -8.653 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -12.517 16.630 -7.562 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -15.963 15.849 -8.796 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -13.560 17.279 -5.581 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -17.944 15.909 -7.343 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -15.541 17.344 -4.127 1.00 0.00 H new ATOM 0 HZ PHE A 175 -17.736 16.657 -5.008 1.00 0.00 H new ATOM 2695 N GLU A 176 -14.154 19.472 -7.916 1.00 0.00 N ATOM 2696 CA GLU A 176 -14.044 20.761 -7.238 1.00 0.00 C ATOM 2697 C GLU A 176 -12.745 20.811 -6.425 1.00 0.00 C ATOM 2698 O GLU A 176 -12.512 19.962 -5.561 1.00 0.00 O ATOM 2699 CB GLU A 176 -15.261 20.979 -6.331 1.00 0.00 C ATOM 2700 CG GLU A 176 -15.721 22.430 -6.239 1.00 0.00 C ATOM 2701 CD GLU A 176 -14.675 23.353 -5.652 1.00 0.00 C ATOM 2702 OE1 GLU A 176 -14.583 23.439 -4.410 1.00 0.00 O ATOM 2703 OE2 GLU A 176 -13.941 23.997 -6.429 1.00 0.00 O ATOM 0 H GLU A 176 -15.034 18.985 -7.749 1.00 0.00 H new ATOM 0 HA GLU A 176 -14.019 21.559 -7.980 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -16.087 20.370 -6.698 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -15.022 20.621 -5.329 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -15.989 22.783 -7.235 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -16.623 22.480 -5.629 1.00 0.00 H new ATOM 2710 N ALA A 177 -11.934 21.831 -6.699 1.00 0.00 N ATOM 2711 CA ALA A 177 -10.552 21.907 -6.219 1.00 0.00 C ATOM 2712 C ALA A 177 -10.419 21.816 -4.696 1.00 0.00 C ATOM 2713 O ALA A 177 -11.366 22.058 -3.947 1.00 0.00 O ATOM 2714 CB ALA A 177 -9.904 23.190 -6.720 1.00 0.00 C ATOM 0 H ALA A 177 -12.217 22.633 -7.263 1.00 0.00 H new ATOM 0 HA ALA A 177 -10.038 21.034 -6.622 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -8.876 23.243 -6.361 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -9.908 23.198 -7.810 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -10.463 24.049 -6.348 1.00 0.00 H new ATOM 2720 N TRP A 178 -9.216 21.466 -4.260 1.00 0.00 N ATOM 2721 CA TRP A 178 -8.892 21.341 -2.845 1.00 0.00 C ATOM 2722 C TRP A 178 -8.457 22.690 -2.276 1.00 0.00 C ATOM 2723 O TRP A 178 -7.820 23.486 -2.966 1.00 0.00 O ATOM 2724 CB TRP A 178 -7.781 20.298 -2.657 1.00 0.00 C ATOM 2725 CG TRP A 178 -6.521 20.615 -3.415 1.00 0.00 C ATOM 2726 CD1 TRP A 178 -5.382 21.168 -2.908 1.00 0.00 C ATOM 2727 CD2 TRP A 178 -6.274 20.399 -4.814 1.00 0.00 C ATOM 2728 NE1 TRP A 178 -4.444 21.315 -3.902 1.00 0.00 N ATOM 2729 CE2 TRP A 178 -4.967 20.851 -5.080 1.00 0.00 C ATOM 2730 CE3 TRP A 178 -7.030 19.870 -5.865 1.00 0.00 C ATOM 2731 CZ2 TRP A 178 -4.403 20.791 -6.353 1.00 0.00 C ATOM 2732 CZ3 TRP A 178 -6.469 19.812 -7.127 1.00 0.00 C ATOM 2733 CH2 TRP A 178 -5.166 20.267 -7.362 1.00 0.00 C ATOM 0 H TRP A 178 -8.434 21.260 -4.881 1.00 0.00 H new ATOM 0 HA TRP A 178 -9.781 21.013 -2.306 1.00 0.00 H new ATOM 0 HB2 TRP A 178 -7.546 20.218 -1.596 1.00 0.00 H new ATOM 0 HB3 TRP A 178 -8.151 19.324 -2.976 1.00 0.00 H new ATOM 0 HD1 TRP A 178 -5.238 21.450 -1.875 1.00 0.00 H new ATOM 0 HE1 TRP A 178 -3.510 21.706 -3.782 1.00 0.00 H new ATOM 0 HE3 TRP A 178 -8.035 19.513 -5.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 -3.400 21.145 -6.537 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 -7.046 19.409 -7.946 1.00 0.00 H new ATOM 0 HH2 TRP A 178 -4.755 20.203 -8.359 1.00 0.00 H new ATOM 2744 N GLN A 179 -8.816 22.948 -1.023 1.00 0.00 N ATOM 2745 CA GLN A 179 -8.462 24.206 -0.369 1.00 0.00 C ATOM 2746 C GLN A 179 -8.112 23.984 1.098 1.00 0.00 C ATOM 2747 O GLN A 179 -6.976 24.203 1.522 1.00 0.00 O ATOM 2748 CB GLN A 179 -9.617 25.208 -0.475 1.00 0.00 C ATOM 2749 CG GLN A 179 -9.857 25.717 -1.889 1.00 0.00 C ATOM 2750 CD GLN A 179 -8.827 26.743 -2.336 1.00 0.00 C ATOM 2751 OE1 GLN A 179 -7.685 26.749 -1.875 1.00 0.00 O ATOM 2752 NE2 GLN A 179 -9.228 27.619 -3.243 1.00 0.00 N ATOM 0 H GLN A 179 -9.351 22.305 -0.439 1.00 0.00 H new ATOM 0 HA GLN A 179 -7.587 24.609 -0.878 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -10.529 24.738 -0.108 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -9.411 26.057 0.177 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -9.844 24.874 -2.579 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -10.851 26.160 -1.945 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -10.182 27.582 -3.601 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -8.583 28.331 -3.584 1.00 0.00 H new ATOM 2761 N LEU A 180 -9.090 23.534 1.869 1.00 0.00 N ATOM 2762 CA LEU A 180 -8.922 23.377 3.306 1.00 0.00 C ATOM 2763 C LEU A 180 -8.535 21.946 3.660 1.00 0.00 C ATOM 2764 O LEU A 180 -9.377 21.047 3.687 1.00 0.00 O ATOM 2765 CB LEU A 180 -10.208 23.775 4.034 1.00 0.00 C ATOM 2766 CG LEU A 180 -10.661 25.220 3.801 1.00 0.00 C ATOM 2767 CD1 LEU A 180 -11.952 25.506 4.555 1.00 0.00 C ATOM 2768 CD2 LEU A 180 -9.570 26.195 4.221 1.00 0.00 C ATOM 0 H LEU A 180 -10.012 23.270 1.522 1.00 0.00 H new ATOM 0 HA LEU A 180 -8.114 24.034 3.628 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -11.008 23.104 3.721 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -10.065 23.623 5.104 1.00 0.00 H new ATOM 0 HG LEU A 180 -10.850 25.352 2.736 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -12.257 26.537 4.376 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -12.734 24.831 4.207 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -11.791 25.355 5.622 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -9.909 27.217 4.049 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -9.349 26.060 5.280 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -8.670 26.008 3.636 1.00 0.00 H new ATOM 2780 N SER A 181 -7.251 21.746 3.913 1.00 0.00 N ATOM 2781 CA SER A 181 -6.727 20.432 4.264 1.00 0.00 C ATOM 2782 C SER A 181 -5.283 20.541 4.745 1.00 0.00 C ATOM 2783 O SER A 181 -4.768 19.642 5.421 1.00 0.00 O ATOM 2784 CB SER A 181 -6.812 19.493 3.057 1.00 0.00 C ATOM 2785 OG SER A 181 -6.237 20.091 1.908 1.00 0.00 O ATOM 0 H SER A 181 -6.546 22.483 3.882 1.00 0.00 H new ATOM 0 HA SER A 181 -7.330 20.023 5.075 1.00 0.00 H new ATOM 0 HB2 SER A 181 -6.297 18.559 3.281 1.00 0.00 H new ATOM 0 HB3 SER A 181 -7.854 19.243 2.859 1.00 0.00 H new ATOM 0 HG SER A 181 -6.301 19.473 1.151 1.00 0.00 H new ATOM 2791 N THR A 182 -4.637 21.648 4.389 1.00 0.00 N ATOM 2792 CA THR A 182 -3.257 21.896 4.767 1.00 0.00 C ATOM 2793 C THR A 182 -3.137 22.337 6.222 1.00 0.00 C ATOM 2794 O THR A 182 -3.363 23.503 6.556 1.00 0.00 O ATOM 2795 CB THR A 182 -2.632 22.956 3.845 1.00 0.00 C ATOM 2796 OG1 THR A 182 -3.655 23.853 3.382 1.00 0.00 O ATOM 2797 CG2 THR A 182 -1.942 22.304 2.655 1.00 0.00 C ATOM 0 H THR A 182 -5.057 22.393 3.833 1.00 0.00 H new ATOM 0 HA THR A 182 -2.716 20.956 4.657 1.00 0.00 H new ATOM 0 HB THR A 182 -1.884 23.511 4.412 1.00 0.00 H new ATOM 0 HG1 THR A 182 -3.256 24.529 2.796 1.00 0.00 H new ATOM 0 HG21 THR A 182 -1.508 23.075 2.018 1.00 0.00 H new ATOM 0 HG22 THR A 182 -1.153 21.641 3.010 1.00 0.00 H new ATOM 0 HG23 THR A 182 -2.670 21.728 2.083 1.00 0.00 H new ATOM 2805 N GLN A 183 -2.816 21.376 7.080 1.00 0.00 N ATOM 2806 CA GLN A 183 -2.560 21.630 8.489 1.00 0.00 C ATOM 2807 C GLN A 183 -2.005 20.366 9.140 1.00 0.00 C ATOM 2808 O GLN A 183 -2.572 19.278 8.989 1.00 0.00 O ATOM 2809 CB GLN A 183 -3.829 22.105 9.219 1.00 0.00 C ATOM 2810 CG GLN A 183 -4.984 21.117 9.179 1.00 0.00 C ATOM 2811 CD GLN A 183 -6.197 21.615 9.942 1.00 0.00 C ATOM 2812 OE1 GLN A 183 -7.078 22.267 9.377 1.00 0.00 O ATOM 2813 NE2 GLN A 183 -6.249 21.318 11.231 1.00 0.00 N ATOM 0 H GLN A 183 -2.726 20.395 6.815 1.00 0.00 H new ATOM 0 HA GLN A 183 -1.825 22.431 8.567 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -3.579 22.311 10.260 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -4.157 23.046 8.778 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -5.262 20.929 8.142 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -4.659 20.165 9.599 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -5.499 20.776 11.660 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -7.039 21.631 11.795 1.00 0.00 H new ATOM 2822 N ALA A 184 -0.884 20.503 9.829 1.00 0.00 N ATOM 2823 CA ALA A 184 -0.245 19.366 10.471 1.00 0.00 C ATOM 2824 C ALA A 184 -0.901 19.059 11.811 1.00 0.00 C ATOM 2825 O ALA A 184 -1.343 17.934 12.056 1.00 0.00 O ATOM 2826 CB ALA A 184 1.242 19.626 10.654 1.00 0.00 C ATOM 0 H ALA A 184 -0.398 21.390 9.958 1.00 0.00 H new ATOM 0 HA ALA A 184 -0.370 18.497 9.825 1.00 0.00 H new ATOM 0 HB1 ALA A 184 1.705 18.765 11.136 1.00 0.00 H new ATOM 0 HB2 ALA A 184 1.705 19.790 9.681 1.00 0.00 H new ATOM 0 HB3 ALA A 184 1.383 20.510 11.276 1.00 0.00 H new ATOM 2832 N GLY A 185 -0.963 20.069 12.670 1.00 0.00 N ATOM 2833 CA GLY A 185 -1.553 19.898 13.982 1.00 0.00 C ATOM 2834 C GLY A 185 -0.756 18.940 14.841 1.00 0.00 C ATOM 2835 O GLY A 185 0.474 19.028 14.891 1.00 0.00 O ATOM 0 H GLY A 185 -0.613 21.008 12.479 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.616 20.865 14.480 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -2.573 19.527 13.876 1.00 0.00 H new ATOM 2839 N HIS A 186 -1.463 18.031 15.512 1.00 0.00 N ATOM 2840 CA HIS A 186 -0.845 16.994 16.344 1.00 0.00 C ATOM 2841 C HIS A 186 -0.227 17.583 17.604 1.00 0.00 C ATOM 2842 O HIS A 186 -0.234 18.797 17.815 1.00 0.00 O ATOM 2843 CB HIS A 186 0.215 16.207 15.565 1.00 0.00 C ATOM 2844 CG HIS A 186 -0.344 15.362 14.464 1.00 0.00 C ATOM 2845 ND1 HIS A 186 0.304 15.160 13.269 1.00 0.00 N ATOM 2846 CD2 HIS A 186 -1.484 14.637 14.399 1.00 0.00 C ATOM 2847 CE1 HIS A 186 -0.413 14.348 12.514 1.00 0.00 C ATOM 2848 NE2 HIS A 186 -1.506 14.013 13.177 1.00 0.00 N ATOM 0 H HIS A 186 -2.482 17.991 15.495 1.00 0.00 H new ATOM 0 HA HIS A 186 -1.642 16.310 16.636 1.00 0.00 H new ATOM 0 HB2 HIS A 186 0.935 16.907 15.142 1.00 0.00 H new ATOM 0 HB3 HIS A 186 0.761 15.568 16.259 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.239 14.563 15.168 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -0.150 14.014 11.521 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -2.242 13.394 12.837 1.00 0.00 H new ATOM 2857 N ALA A 187 0.304 16.714 18.445 1.00 0.00 N ATOM 2858 CA ALA A 187 0.923 17.131 19.686 1.00 0.00 C ATOM 2859 C ALA A 187 2.293 16.493 19.816 1.00 0.00 C ATOM 2860 O ALA A 187 2.353 15.272 20.057 1.00 0.00 O ATOM 2861 CB ALA A 187 0.042 16.762 20.869 1.00 0.00 C ATOM 0 H ALA A 187 0.318 15.706 18.287 1.00 0.00 H new ATOM 0 HA ALA A 187 1.041 18.215 19.678 1.00 0.00 H new ATOM 0 HB1 ALA A 187 0.522 17.082 21.794 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -0.924 17.257 20.771 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -0.104 15.682 20.891 1.00 0.00 H new TER 2867 ALA A 187