USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1029 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 32 ASN : amide:sc= 0.416 K(o=1.2,f=0.26) USER MOD Set 1.2: A 35 ASN : amide:sc= 0.797 K(o=1.2,f=-4!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -126:sc= 0.229 (180deg=-0.158) USER MOD Single : A 3 SER OG : rot -9:sc= 1.13 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 HIS : no HD1:sc= -0.152 X(o=-0.15,f=-0.063) USER MOD Single : A 9 HIS : no HD1:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 HIS : no HE2:sc= -0.11 X(o=-0.11,f=-0.31) USER MOD Single : A 12 HIS : no HD1:sc= -0.407 X(o=-0.41,f=-0.088) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 174:sc= 1.25 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -174:sc= 0 (180deg=-0.119) USER MOD Single : A 28 ASN : amide:sc= -2.8! K(o=-2.8!,f=0.014) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 HIS : no HD1:sc= 0 X(o=0,f=-0.0074) USER MOD Single : A 40 LYS NZ :NH3+ -160:sc= -0.0274 (180deg=-0.567) USER MOD Single : A 41 LYS NZ :NH3+ -158:sc= 0.0342 (180deg=-1.18!) USER MOD Single : A 49 ASN : amide:sc= 0.448 K(o=0.45,f=-0.78) USER MOD Single : A 50 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0375) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.185 K(o=-0.18,f=0.49) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= -0.362 USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot -178:sc= 0.204 USER MOD Single : A 81 SER OG : rot -170:sc= 0 USER MOD Single : A 82 SER OG : rot 104:sc= 1.24 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -0.142 K(o=-0.14,f=-10!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot -35:sc= 0.924 USER MOD Single : A 104 ASN : amide:sc= 0.843 K(o=0.84,f=-0.047) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl 166:sc=-0.00921 (180deg=-0.23) USER MOD Single : A 125 LYS NZ :NH3+ -154:sc= 0.305 (180deg=0.0992) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.897 2.972 17.426 1.00 0.00 N ATOM 2 CA MET A 1 -5.897 3.014 16.347 1.00 0.00 C ATOM 3 C MET A 1 -5.168 2.876 15.008 1.00 0.00 C ATOM 4 O MET A 1 -3.952 2.676 14.998 1.00 0.00 O ATOM 5 CB MET A 1 -6.746 4.293 16.436 1.00 0.00 C ATOM 6 CG MET A 1 -7.698 4.246 17.633 1.00 0.00 C ATOM 7 SD MET A 1 -8.738 5.715 17.854 1.00 0.00 S ATOM 8 CE MET A 1 -7.530 6.878 18.546 1.00 0.00 C ATOM 0 H1 MET A 1 -5.156 2.234 18.111 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.962 2.759 17.024 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.865 3.894 17.906 1.00 0.00 H new ATOM 0 HA MET A 1 -6.598 2.185 16.444 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.092 5.161 16.522 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.319 4.416 15.517 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.345 3.375 17.528 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.110 4.098 18.539 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.015 7.835 18.739 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.133 6.478 19.479 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.715 7.021 17.837 1.00 0.00 H new ATOM 18 N GLY A 2 -5.881 2.955 13.880 1.00 0.00 N ATOM 19 CA GLY A 2 -5.301 2.842 12.552 1.00 0.00 C ATOM 20 C GLY A 2 -6.238 2.062 11.649 1.00 0.00 C ATOM 21 O GLY A 2 -7.013 2.669 10.907 1.00 0.00 O ATOM 0 H GLY A 2 -6.890 3.101 13.871 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -5.123 3.834 12.137 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -4.334 2.342 12.608 1.00 0.00 H new ATOM 25 N SER A 3 -6.215 0.731 11.768 1.00 0.00 N ATOM 26 CA SER A 3 -6.894 -0.229 10.895 1.00 0.00 C ATOM 27 C SER A 3 -6.534 -0.021 9.410 1.00 0.00 C ATOM 28 O SER A 3 -5.567 0.684 9.092 1.00 0.00 O ATOM 29 CB SER A 3 -8.403 -0.261 11.211 1.00 0.00 C ATOM 30 OG SER A 3 -9.069 0.927 10.818 1.00 0.00 O ATOM 0 H SER A 3 -5.695 0.271 12.515 1.00 0.00 H new ATOM 0 HA SER A 3 -6.527 -1.233 11.106 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.858 -1.112 10.705 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.543 -0.414 12.281 1.00 0.00 H new ATOM 0 HG SER A 3 -8.408 1.597 10.543 1.00 0.00 H new ATOM 36 N ASP A 4 -7.287 -0.656 8.505 1.00 0.00 N ATOM 37 CA ASP A 4 -7.281 -0.332 7.083 1.00 0.00 C ATOM 38 C ASP A 4 -8.483 0.552 6.779 1.00 0.00 C ATOM 39 O ASP A 4 -9.540 0.427 7.405 1.00 0.00 O ATOM 40 CB ASP A 4 -7.350 -1.592 6.206 1.00 0.00 C ATOM 41 CG ASP A 4 -5.968 -2.173 5.922 1.00 0.00 C ATOM 42 OD1 ASP A 4 -5.187 -1.464 5.244 1.00 0.00 O ATOM 43 OD2 ASP A 4 -5.692 -3.321 6.342 1.00 0.00 O ATOM 0 H ASP A 4 -7.923 -1.416 8.747 1.00 0.00 H new ATOM 0 HA ASP A 4 -6.347 0.182 6.855 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -7.964 -2.344 6.702 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -7.841 -1.350 5.264 1.00 0.00 H new ATOM 48 N LYS A 5 -8.353 1.423 5.781 1.00 0.00 N ATOM 49 CA LYS A 5 -9.419 2.317 5.331 1.00 0.00 C ATOM 50 C LYS A 5 -9.260 2.594 3.839 1.00 0.00 C ATOM 51 O LYS A 5 -8.256 2.183 3.248 1.00 0.00 O ATOM 52 CB LYS A 5 -9.392 3.594 6.196 1.00 0.00 C ATOM 53 CG LYS A 5 -8.165 4.487 5.942 1.00 0.00 C ATOM 54 CD LYS A 5 -7.771 5.301 7.175 1.00 0.00 C ATOM 55 CE LYS A 5 -6.713 6.334 6.773 1.00 0.00 C ATOM 56 NZ LYS A 5 -6.068 6.950 7.947 1.00 0.00 N ATOM 0 H LYS A 5 -7.488 1.530 5.252 1.00 0.00 H new ATOM 0 HA LYS A 5 -10.400 1.858 5.457 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -10.296 4.171 6.004 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.412 3.310 7.248 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -7.324 3.865 5.636 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -8.377 5.165 5.115 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -8.646 5.800 7.592 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -7.379 4.643 7.951 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -5.955 5.855 6.153 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -7.177 7.111 6.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -5.359 7.642 7.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -6.786 7.430 8.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -5.603 6.213 8.514 1.00 0.00 H new ATOM 70 N ILE A 6 -10.219 3.312 3.246 1.00 0.00 N ATOM 71 CA ILE A 6 -10.281 3.763 1.847 1.00 0.00 C ATOM 72 C ILE A 6 -10.539 2.591 0.886 1.00 0.00 C ATOM 73 O ILE A 6 -11.443 2.690 0.060 1.00 0.00 O ATOM 74 CB ILE A 6 -9.044 4.625 1.464 1.00 0.00 C ATOM 75 CG1 ILE A 6 -8.883 5.870 2.369 1.00 0.00 C ATOM 76 CG2 ILE A 6 -9.072 5.116 0.008 1.00 0.00 C ATOM 77 CD1 ILE A 6 -7.415 6.176 2.681 1.00 0.00 C ATOM 0 H ILE A 6 -11.038 3.618 3.771 1.00 0.00 H new ATOM 0 HA ILE A 6 -11.141 4.424 1.745 1.00 0.00 H new ATOM 0 HB ILE A 6 -8.201 3.948 1.602 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -9.336 6.733 1.880 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -9.425 5.711 3.301 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -8.181 5.711 -0.193 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.095 4.259 -0.665 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -9.960 5.727 -0.153 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -7.355 7.058 3.319 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -6.967 5.325 3.195 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.877 6.363 1.752 1.00 0.00 H new ATOM 89 N HIS A 7 -9.800 1.486 1.009 1.00 0.00 N ATOM 90 CA HIS A 7 -9.854 0.283 0.187 1.00 0.00 C ATOM 91 C HIS A 7 -9.475 0.593 -1.270 1.00 0.00 C ATOM 92 O HIS A 7 -8.334 0.343 -1.651 1.00 0.00 O ATOM 93 CB HIS A 7 -11.182 -0.465 0.403 1.00 0.00 C ATOM 94 CG HIS A 7 -11.161 -1.934 0.047 1.00 0.00 C ATOM 95 ND1 HIS A 7 -11.298 -2.985 0.933 1.00 0.00 N ATOM 96 CD2 HIS A 7 -11.072 -2.468 -1.210 1.00 0.00 C ATOM 97 CE1 HIS A 7 -11.313 -4.125 0.219 1.00 0.00 C ATOM 98 NE2 HIS A 7 -11.177 -3.855 -1.090 1.00 0.00 N ATOM 0 H HIS A 7 -9.096 1.407 1.743 1.00 0.00 H new ATOM 0 HA HIS A 7 -9.093 -0.428 0.508 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -11.470 -0.366 1.450 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -11.956 0.024 -0.188 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -10.944 -1.916 -2.129 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -11.419 -5.115 0.638 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -11.155 -4.534 -1.851 1.00 0.00 H new ATOM 106 N HIS A 8 -10.372 1.174 -2.066 1.00 0.00 N ATOM 107 CA HIS A 8 -10.187 1.471 -3.490 1.00 0.00 C ATOM 108 C HIS A 8 -9.014 2.447 -3.709 1.00 0.00 C ATOM 109 O HIS A 8 -8.869 3.401 -2.934 1.00 0.00 O ATOM 110 CB HIS A 8 -11.501 2.081 -4.019 1.00 0.00 C ATOM 111 CG HIS A 8 -12.753 1.266 -3.777 1.00 0.00 C ATOM 112 ND1 HIS A 8 -14.050 1.736 -3.800 1.00 0.00 N ATOM 113 CD2 HIS A 8 -12.816 -0.082 -3.562 1.00 0.00 C ATOM 114 CE1 HIS A 8 -14.869 0.684 -3.614 1.00 0.00 C ATOM 115 NE2 HIS A 8 -14.158 -0.443 -3.437 1.00 0.00 N ATOM 0 H HIS A 8 -11.288 1.464 -1.723 1.00 0.00 H new ATOM 0 HA HIS A 8 -9.946 0.555 -4.029 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -11.634 3.061 -3.560 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -11.398 2.243 -5.092 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -11.972 -0.753 -3.500 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -15.948 0.738 -3.608 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -14.526 -1.376 -3.249 1.00 0.00 H new ATOM 123 N HIS A 9 -8.181 2.265 -4.746 1.00 0.00 N ATOM 124 CA HIS A 9 -7.146 3.248 -5.087 1.00 0.00 C ATOM 125 C HIS A 9 -6.690 3.214 -6.552 1.00 0.00 C ATOM 126 O HIS A 9 -6.247 2.184 -7.058 1.00 0.00 O ATOM 127 CB HIS A 9 -5.928 3.126 -4.158 1.00 0.00 C ATOM 128 CG HIS A 9 -5.309 1.752 -4.005 1.00 0.00 C ATOM 129 ND1 HIS A 9 -5.375 0.948 -2.887 1.00 0.00 N ATOM 130 CD2 HIS A 9 -4.451 1.149 -4.884 1.00 0.00 C ATOM 131 CE1 HIS A 9 -4.608 -0.133 -3.107 1.00 0.00 C ATOM 132 NE2 HIS A 9 -3.999 -0.036 -4.299 1.00 0.00 N ATOM 0 H HIS A 9 -8.205 1.450 -5.359 1.00 0.00 H new ATOM 0 HA HIS A 9 -7.628 4.215 -4.940 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -5.157 3.805 -4.521 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -6.221 3.476 -3.168 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -4.173 1.523 -5.858 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -4.497 -0.961 -2.423 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -3.335 -0.699 -4.700 1.00 0.00 H new ATOM 140 N HIS A 10 -6.753 4.375 -7.209 1.00 0.00 N ATOM 141 CA HIS A 10 -5.944 4.762 -8.361 1.00 0.00 C ATOM 142 C HIS A 10 -5.583 6.238 -8.171 1.00 0.00 C ATOM 143 O HIS A 10 -6.409 6.990 -7.638 1.00 0.00 O ATOM 144 CB HIS A 10 -6.730 4.575 -9.669 1.00 0.00 C ATOM 145 CG HIS A 10 -7.010 3.136 -9.987 1.00 0.00 C ATOM 146 ND1 HIS A 10 -6.210 2.264 -10.682 1.00 0.00 N ATOM 147 CD2 HIS A 10 -8.106 2.450 -9.573 1.00 0.00 C ATOM 148 CE1 HIS A 10 -6.795 1.053 -10.636 1.00 0.00 C ATOM 149 NE2 HIS A 10 -7.950 1.110 -9.940 1.00 0.00 N ATOM 0 H HIS A 10 -7.407 5.108 -6.934 1.00 0.00 H new ATOM 0 HA HIS A 10 -5.051 4.141 -8.428 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -7.674 5.116 -9.599 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -6.168 5.020 -10.490 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -8.953 2.868 -9.050 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -6.396 0.159 -11.093 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -8.579 0.336 -9.726 1.00 0.00 H new ATOM 157 N HIS A 11 -4.383 6.650 -8.595 1.00 0.00 N ATOM 158 CA HIS A 11 -3.919 8.037 -8.745 1.00 0.00 C ATOM 159 C HIS A 11 -2.450 8.047 -9.172 1.00 0.00 C ATOM 160 O HIS A 11 -2.087 8.715 -10.145 1.00 0.00 O ATOM 161 CB HIS A 11 -4.091 8.893 -7.475 1.00 0.00 C ATOM 162 CG HIS A 11 -3.589 8.282 -6.188 1.00 0.00 C ATOM 163 ND1 HIS A 11 -4.264 7.373 -5.403 1.00 0.00 N ATOM 164 CD2 HIS A 11 -2.385 8.538 -5.589 1.00 0.00 C ATOM 165 CE1 HIS A 11 -3.474 7.064 -4.362 1.00 0.00 C ATOM 166 NE2 HIS A 11 -2.323 7.757 -4.432 1.00 0.00 N ATOM 0 H HIS A 11 -3.661 5.980 -8.861 1.00 0.00 H new ATOM 0 HA HIS A 11 -4.550 8.488 -9.511 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -3.576 9.841 -7.628 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -5.150 9.121 -7.356 1.00 0.00 H new ATOM 0 HD1 HIS A 11 -5.197 7.001 -5.581 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -1.624 9.217 -5.945 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -3.726 6.361 -3.582 1.00 0.00 H new ATOM 174 N HIS A 12 -1.595 7.307 -8.460 1.00 0.00 N ATOM 175 CA HIS A 12 -0.223 7.063 -8.891 1.00 0.00 C ATOM 176 C HIS A 12 -0.221 6.076 -10.062 1.00 0.00 C ATOM 177 O HIS A 12 -1.228 5.405 -10.316 1.00 0.00 O ATOM 178 CB HIS A 12 0.626 6.562 -7.711 1.00 0.00 C ATOM 179 CG HIS A 12 0.094 5.361 -6.969 1.00 0.00 C ATOM 180 ND1 HIS A 12 -0.100 5.301 -5.608 1.00 0.00 N ATOM 181 CD2 HIS A 12 -0.226 4.134 -7.488 1.00 0.00 C ATOM 182 CE1 HIS A 12 -0.494 4.055 -5.308 1.00 0.00 C ATOM 183 NE2 HIS A 12 -0.633 3.322 -6.428 1.00 0.00 N ATOM 0 H HIS A 12 -1.837 6.864 -7.574 1.00 0.00 H new ATOM 0 HA HIS A 12 0.226 7.994 -9.237 1.00 0.00 H new ATOM 0 HB2 HIS A 12 1.622 6.321 -8.084 1.00 0.00 H new ATOM 0 HB3 HIS A 12 0.741 7.380 -7.000 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -0.173 3.847 -8.528 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -0.675 3.691 -4.307 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -0.970 2.361 -6.490 1.00 0.00 H new ATOM 191 N MET A 13 0.917 5.937 -10.745 1.00 0.00 N ATOM 192 CA MET A 13 1.111 4.956 -11.808 1.00 0.00 C ATOM 193 C MET A 13 2.345 4.130 -11.454 1.00 0.00 C ATOM 194 O MET A 13 3.389 4.257 -12.093 1.00 0.00 O ATOM 195 CB MET A 13 1.196 5.645 -13.182 1.00 0.00 C ATOM 196 CG MET A 13 1.171 4.617 -14.319 1.00 0.00 C ATOM 197 SD MET A 13 1.465 5.284 -15.976 1.00 0.00 S ATOM 198 CE MET A 13 1.990 3.756 -16.790 1.00 0.00 C ATOM 0 H MET A 13 1.741 6.513 -10.570 1.00 0.00 H new ATOM 0 HA MET A 13 0.259 4.281 -11.887 1.00 0.00 H new ATOM 0 HB2 MET A 13 0.363 6.338 -13.296 1.00 0.00 H new ATOM 0 HB3 MET A 13 2.111 6.234 -13.241 1.00 0.00 H new ATOM 0 HG2 MET A 13 1.923 3.855 -14.114 1.00 0.00 H new ATOM 0 HG3 MET A 13 0.202 4.118 -14.313 1.00 0.00 H new ATOM 0 HE1 MET A 13 2.220 3.961 -17.836 1.00 0.00 H new ATOM 0 HE2 MET A 13 2.878 3.366 -16.293 1.00 0.00 H new ATOM 0 HE3 MET A 13 1.189 3.019 -16.732 1.00 0.00 H new ATOM 208 N PHE A 14 2.198 3.299 -10.417 1.00 0.00 N ATOM 209 CA PHE A 14 3.168 2.346 -9.895 1.00 0.00 C ATOM 210 C PHE A 14 4.619 2.855 -10.025 1.00 0.00 C ATOM 211 O PHE A 14 5.317 2.481 -10.973 1.00 0.00 O ATOM 212 CB PHE A 14 2.887 0.984 -10.547 1.00 0.00 C ATOM 213 CG PHE A 14 1.462 0.481 -10.345 1.00 0.00 C ATOM 214 CD1 PHE A 14 0.865 0.490 -9.066 1.00 0.00 C ATOM 215 CD2 PHE A 14 0.710 0.030 -11.447 1.00 0.00 C ATOM 216 CE1 PHE A 14 -0.471 0.092 -8.901 1.00 0.00 C ATOM 217 CE2 PHE A 14 -0.637 -0.341 -11.284 1.00 0.00 C ATOM 218 CZ PHE A 14 -1.232 -0.306 -10.012 1.00 0.00 C ATOM 0 H PHE A 14 1.329 3.278 -9.884 1.00 0.00 H new ATOM 0 HA PHE A 14 3.054 2.225 -8.818 1.00 0.00 H new ATOM 0 HB2 PHE A 14 3.088 1.056 -11.616 1.00 0.00 H new ATOM 0 HB3 PHE A 14 3.582 0.248 -10.141 1.00 0.00 H new ATOM 0 HD1 PHE A 14 1.440 0.805 -8.208 1.00 0.00 H new ATOM 0 HD2 PHE A 14 1.170 -0.031 -12.422 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -0.915 0.092 -7.916 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -1.216 -0.654 -12.140 1.00 0.00 H new ATOM 0 HZ PHE A 14 -2.268 -0.584 -9.889 1.00 0.00 H new ATOM 228 N PRO A 15 5.072 3.737 -9.109 1.00 0.00 N ATOM 229 CA PRO A 15 6.340 4.472 -9.205 1.00 0.00 C ATOM 230 C PRO A 15 7.549 3.596 -8.820 1.00 0.00 C ATOM 231 O PRO A 15 8.385 3.931 -7.977 1.00 0.00 O ATOM 232 CB PRO A 15 6.134 5.673 -8.284 1.00 0.00 C ATOM 233 CG PRO A 15 5.275 5.107 -7.159 1.00 0.00 C ATOM 234 CD PRO A 15 4.331 4.191 -7.932 1.00 0.00 C ATOM 0 HA PRO A 15 6.577 4.785 -10.222 1.00 0.00 H new ATOM 0 HB2 PRO A 15 7.082 6.061 -7.911 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.634 6.494 -8.798 1.00 0.00 H new ATOM 0 HG2 PRO A 15 5.867 4.561 -6.425 1.00 0.00 H new ATOM 0 HG3 PRO A 15 4.739 5.888 -6.619 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.020 3.346 -7.318 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.425 4.723 -8.224 1.00 0.00 H new ATOM 242 N TYR A 16 7.589 2.401 -9.388 1.00 0.00 N ATOM 243 CA TYR A 16 8.499 1.317 -9.099 1.00 0.00 C ATOM 244 C TYR A 16 8.552 0.456 -10.373 1.00 0.00 C ATOM 245 O TYR A 16 7.709 0.629 -11.262 1.00 0.00 O ATOM 246 CB TYR A 16 7.934 0.601 -7.852 1.00 0.00 C ATOM 247 CG TYR A 16 6.607 -0.114 -8.030 1.00 0.00 C ATOM 248 CD1 TYR A 16 6.535 -1.367 -8.674 1.00 0.00 C ATOM 249 CD2 TYR A 16 5.439 0.466 -7.501 1.00 0.00 C ATOM 250 CE1 TYR A 16 5.300 -2.027 -8.803 1.00 0.00 C ATOM 251 CE2 TYR A 16 4.219 -0.223 -7.560 1.00 0.00 C ATOM 252 CZ TYR A 16 4.140 -1.471 -8.220 1.00 0.00 C ATOM 253 OH TYR A 16 2.950 -2.122 -8.305 1.00 0.00 O ATOM 0 H TYR A 16 6.928 2.149 -10.123 1.00 0.00 H new ATOM 0 HA TYR A 16 9.523 1.607 -8.864 1.00 0.00 H new ATOM 0 HB2 TYR A 16 8.671 -0.126 -7.512 1.00 0.00 H new ATOM 0 HB3 TYR A 16 7.822 1.337 -7.056 1.00 0.00 H new ATOM 0 HD1 TYR A 16 7.432 -1.821 -9.069 1.00 0.00 H new ATOM 0 HD2 TYR A 16 5.482 1.445 -7.048 1.00 0.00 H new ATOM 0 HE1 TYR A 16 5.239 -2.958 -9.347 1.00 0.00 H new ATOM 0 HE2 TYR A 16 3.338 0.200 -7.100 1.00 0.00 H new ATOM 0 HH TYR A 16 2.280 -1.651 -7.767 1.00 0.00 H new ATOM 263 N LYS A 17 9.485 -0.488 -10.492 1.00 0.00 N ATOM 264 CA LYS A 17 9.420 -1.570 -11.486 1.00 0.00 C ATOM 265 C LYS A 17 9.598 -2.901 -10.763 1.00 0.00 C ATOM 266 O LYS A 17 9.867 -2.909 -9.560 1.00 0.00 O ATOM 267 CB LYS A 17 10.409 -1.368 -12.657 1.00 0.00 C ATOM 268 CG LYS A 17 11.881 -1.569 -12.264 1.00 0.00 C ATOM 269 CD LYS A 17 12.821 -1.919 -13.418 1.00 0.00 C ATOM 270 CE LYS A 17 13.134 -0.685 -14.248 1.00 0.00 C ATOM 271 NZ LYS A 17 13.800 -1.040 -15.513 1.00 0.00 N ATOM 0 H LYS A 17 10.314 -0.528 -9.900 1.00 0.00 H new ATOM 0 HA LYS A 17 8.441 -1.562 -11.966 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.158 -2.064 -13.457 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.283 -0.362 -13.058 1.00 0.00 H new ATOM 0 HG2 LYS A 17 12.241 -0.657 -11.787 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.936 -2.362 -11.518 1.00 0.00 H new ATOM 0 HD2 LYS A 17 13.745 -2.343 -13.025 1.00 0.00 H new ATOM 0 HD3 LYS A 17 12.363 -2.681 -14.049 1.00 0.00 H new ATOM 0 HE2 LYS A 17 12.212 -0.145 -14.460 1.00 0.00 H new ATOM 0 HE3 LYS A 17 13.773 -0.013 -13.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 13.999 -0.175 -16.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 14.692 -1.534 -15.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 13.179 -1.662 -16.069 1.00 0.00 H new ATOM 285 N ILE A 18 9.504 -4.016 -11.481 1.00 0.00 N ATOM 286 CA ILE A 18 9.822 -5.335 -10.963 1.00 0.00 C ATOM 287 C ILE A 18 10.714 -5.999 -12.005 1.00 0.00 C ATOM 288 O ILE A 18 10.304 -6.142 -13.160 1.00 0.00 O ATOM 289 CB ILE A 18 8.541 -6.150 -10.665 1.00 0.00 C ATOM 290 CG1 ILE A 18 7.527 -5.393 -9.776 1.00 0.00 C ATOM 291 CG2 ILE A 18 8.949 -7.474 -10.001 1.00 0.00 C ATOM 292 CD1 ILE A 18 6.225 -6.165 -9.521 1.00 0.00 C ATOM 0 H ILE A 18 9.199 -4.025 -12.454 1.00 0.00 H new ATOM 0 HA ILE A 18 10.342 -5.274 -10.007 1.00 0.00 H new ATOM 0 HB ILE A 18 8.032 -6.330 -11.612 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.997 -5.166 -8.819 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.286 -4.440 -10.247 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.057 -8.062 -9.784 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.598 -8.034 -10.675 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.482 -7.267 -9.073 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.566 -5.569 -8.890 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.731 -6.369 -10.471 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.452 -7.106 -9.021 1.00 0.00 H new ATOM 304 N VAL A 19 11.936 -6.373 -11.627 1.00 0.00 N ATOM 305 CA VAL A 19 12.783 -7.246 -12.406 1.00 0.00 C ATOM 306 C VAL A 19 12.740 -8.646 -11.789 1.00 0.00 C ATOM 307 O VAL A 19 11.991 -8.871 -10.839 1.00 0.00 O ATOM 308 CB VAL A 19 14.182 -6.628 -12.544 1.00 0.00 C ATOM 309 CG1 VAL A 19 14.085 -5.249 -13.210 1.00 0.00 C ATOM 310 CG2 VAL A 19 14.993 -6.514 -11.248 1.00 0.00 C ATOM 0 H VAL A 19 12.364 -6.067 -10.753 1.00 0.00 H new ATOM 0 HA VAL A 19 12.427 -7.357 -13.430 1.00 0.00 H new ATOM 0 HB VAL A 19 14.733 -7.334 -13.165 1.00 0.00 H new ATOM 0 HG11 VAL A 19 15.082 -4.819 -13.303 1.00 0.00 H new ATOM 0 HG12 VAL A 19 13.641 -5.353 -14.200 1.00 0.00 H new ATOM 0 HG13 VAL A 19 13.463 -4.594 -12.601 1.00 0.00 H new ATOM 0 HG21 VAL A 19 15.962 -6.065 -11.464 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.454 -5.890 -10.535 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.140 -7.507 -10.822 1.00 0.00 H new ATOM 320 N ASP A 20 13.535 -9.564 -12.336 1.00 0.00 N ATOM 321 CA ASP A 20 13.444 -11.026 -12.317 1.00 0.00 C ATOM 322 C ASP A 20 12.714 -11.583 -11.106 1.00 0.00 C ATOM 323 O ASP A 20 11.726 -12.304 -11.244 1.00 0.00 O ATOM 324 CB ASP A 20 14.860 -11.612 -12.419 1.00 0.00 C ATOM 325 CG ASP A 20 15.496 -11.405 -13.793 1.00 0.00 C ATOM 326 OD1 ASP A 20 14.989 -10.579 -14.587 1.00 0.00 O ATOM 327 OD2 ASP A 20 16.549 -12.047 -14.033 1.00 0.00 O ATOM 0 H ASP A 20 14.355 -9.267 -12.865 1.00 0.00 H new ATOM 0 HA ASP A 20 12.842 -11.325 -13.175 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.493 -11.153 -11.659 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.822 -12.679 -12.200 1.00 0.00 H new ATOM 332 N ASP A 21 13.193 -11.222 -9.916 1.00 0.00 N ATOM 333 CA ASP A 21 12.427 -11.400 -8.688 1.00 0.00 C ATOM 334 C ASP A 21 12.661 -10.242 -7.716 1.00 0.00 C ATOM 335 O ASP A 21 12.277 -10.358 -6.554 1.00 0.00 O ATOM 336 CB ASP A 21 12.741 -12.711 -7.950 1.00 0.00 C ATOM 337 CG ASP A 21 12.905 -13.975 -8.771 1.00 0.00 C ATOM 338 OD1 ASP A 21 13.956 -14.109 -9.442 1.00 0.00 O ATOM 339 OD2 ASP A 21 12.065 -14.880 -8.592 1.00 0.00 O ATOM 0 H ASP A 21 14.113 -10.803 -9.779 1.00 0.00 H new ATOM 0 HA ASP A 21 11.386 -11.431 -9.010 1.00 0.00 H new ATOM 0 HB2 ASP A 21 13.659 -12.561 -7.382 1.00 0.00 H new ATOM 0 HB3 ASP A 21 11.944 -12.885 -7.227 1.00 0.00 H new ATOM 344 N VAL A 22 13.337 -9.166 -8.123 1.00 0.00 N ATOM 345 CA VAL A 22 13.743 -8.081 -7.240 1.00 0.00 C ATOM 346 C VAL A 22 12.893 -6.879 -7.668 1.00 0.00 C ATOM 347 O VAL A 22 12.968 -6.425 -8.811 1.00 0.00 O ATOM 348 CB VAL A 22 15.268 -7.814 -7.296 1.00 0.00 C ATOM 349 CG1 VAL A 22 15.584 -6.810 -6.179 1.00 0.00 C ATOM 350 CG2 VAL A 22 16.109 -9.084 -7.051 1.00 0.00 C ATOM 0 H VAL A 22 13.621 -9.026 -9.093 1.00 0.00 H new ATOM 0 HA VAL A 22 13.571 -8.322 -6.191 1.00 0.00 H new ATOM 0 HB VAL A 22 15.520 -7.446 -8.291 1.00 0.00 H new ATOM 0 HG11 VAL A 22 16.652 -6.590 -6.179 1.00 0.00 H new ATOM 0 HG12 VAL A 22 15.024 -5.890 -6.347 1.00 0.00 H new ATOM 0 HG13 VAL A 22 15.301 -7.236 -5.216 1.00 0.00 H new ATOM 0 HG21 VAL A 22 17.169 -8.834 -7.102 1.00 0.00 H new ATOM 0 HG22 VAL A 22 15.879 -9.488 -6.065 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.874 -9.828 -7.812 1.00 0.00 H new ATOM 360 N VAL A 23 12.025 -6.399 -6.784 1.00 0.00 N ATOM 361 CA VAL A 23 11.258 -5.174 -7.017 1.00 0.00 C ATOM 362 C VAL A 23 12.232 -3.989 -6.999 1.00 0.00 C ATOM 363 O VAL A 23 13.268 -4.075 -6.347 1.00 0.00 O ATOM 364 CB VAL A 23 10.196 -5.025 -5.918 1.00 0.00 C ATOM 365 CG1 VAL A 23 9.249 -3.842 -6.134 1.00 0.00 C ATOM 366 CG2 VAL A 23 9.366 -6.307 -5.728 1.00 0.00 C ATOM 0 H VAL A 23 11.831 -6.845 -5.887 1.00 0.00 H new ATOM 0 HA VAL A 23 10.750 -5.210 -7.981 1.00 0.00 H new ATOM 0 HB VAL A 23 10.772 -4.831 -5.013 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.527 -3.800 -5.319 1.00 0.00 H new ATOM 0 HG12 VAL A 23 9.823 -2.916 -6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 23 8.722 -3.966 -7.080 1.00 0.00 H new ATOM 0 HG21 VAL A 23 8.629 -6.150 -4.940 1.00 0.00 H new ATOM 0 HG22 VAL A 23 8.855 -6.551 -6.659 1.00 0.00 H new ATOM 0 HG23 VAL A 23 10.025 -7.129 -5.450 1.00 0.00 H new ATOM 376 N ILE A 24 11.902 -2.864 -7.632 1.00 0.00 N ATOM 377 CA ILE A 24 12.710 -1.651 -7.642 1.00 0.00 C ATOM 378 C ILE A 24 11.789 -0.484 -7.281 1.00 0.00 C ATOM 379 O ILE A 24 11.055 -0.013 -8.151 1.00 0.00 O ATOM 380 CB ILE A 24 13.333 -1.426 -9.042 1.00 0.00 C ATOM 381 CG1 ILE A 24 13.885 -2.667 -9.777 1.00 0.00 C ATOM 382 CG2 ILE A 24 14.385 -0.306 -8.975 1.00 0.00 C ATOM 383 CD1 ILE A 24 15.014 -3.402 -9.097 1.00 0.00 C ATOM 0 H ILE A 24 11.039 -2.771 -8.167 1.00 0.00 H new ATOM 0 HA ILE A 24 13.527 -1.733 -6.926 1.00 0.00 H new ATOM 0 HB ILE A 24 12.488 -1.134 -9.666 1.00 0.00 H new ATOM 0 HG12 ILE A 24 13.064 -3.367 -9.929 1.00 0.00 H new ATOM 0 HG13 ILE A 24 14.226 -2.356 -10.765 1.00 0.00 H new ATOM 0 HG21 ILE A 24 14.818 -0.154 -9.964 1.00 0.00 H new ATOM 0 HG22 ILE A 24 13.913 0.617 -8.640 1.00 0.00 H new ATOM 0 HG23 ILE A 24 15.171 -0.586 -8.274 1.00 0.00 H new ATOM 0 HD11 ILE A 24 15.315 -4.253 -9.709 1.00 0.00 H new ATOM 0 HD12 ILE A 24 15.862 -2.729 -8.969 1.00 0.00 H new ATOM 0 HD13 ILE A 24 14.682 -3.756 -8.121 1.00 0.00 H new ATOM 395 N LEU A 25 11.755 -0.016 -6.031 1.00 0.00 N ATOM 396 CA LEU A 25 11.090 1.239 -5.726 1.00 0.00 C ATOM 397 C LEU A 25 11.950 2.381 -6.269 1.00 0.00 C ATOM 398 O LEU A 25 13.171 2.383 -6.064 1.00 0.00 O ATOM 399 CB LEU A 25 10.850 1.400 -4.226 1.00 0.00 C ATOM 400 CG LEU A 25 9.905 0.359 -3.596 1.00 0.00 C ATOM 401 CD1 LEU A 25 8.823 -0.213 -4.523 1.00 0.00 C ATOM 402 CD2 LEU A 25 10.636 -0.829 -3.003 1.00 0.00 C ATOM 0 H LEU A 25 12.176 -0.484 -5.228 1.00 0.00 H new ATOM 0 HA LEU A 25 10.109 1.252 -6.200 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.811 1.352 -3.714 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.442 2.394 -4.045 1.00 0.00 H new ATOM 0 HG LEU A 25 9.419 0.956 -2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.218 -0.934 -3.974 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.187 0.596 -4.882 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.295 -0.707 -5.372 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.914 -1.524 -2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.206 -1.332 -3.784 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.315 -0.486 -2.222 1.00 0.00 H new ATOM 414 N MET A 26 11.333 3.354 -6.944 1.00 0.00 N ATOM 415 CA MET A 26 12.031 4.483 -7.557 1.00 0.00 C ATOM 416 C MET A 26 11.371 5.794 -7.117 1.00 0.00 C ATOM 417 O MET A 26 10.679 6.422 -7.921 1.00 0.00 O ATOM 418 CB MET A 26 12.068 4.328 -9.083 1.00 0.00 C ATOM 419 CG MET A 26 12.795 3.050 -9.510 1.00 0.00 C ATOM 420 SD MET A 26 13.257 2.967 -11.259 1.00 0.00 S ATOM 421 CE MET A 26 11.638 3.232 -12.031 1.00 0.00 C ATOM 0 H MET A 26 10.323 3.379 -7.081 1.00 0.00 H new ATOM 0 HA MET A 26 13.067 4.504 -7.219 1.00 0.00 H new ATOM 0 HB2 MET A 26 11.050 4.313 -9.471 1.00 0.00 H new ATOM 0 HB3 MET A 26 12.564 5.193 -9.524 1.00 0.00 H new ATOM 0 HG2 MET A 26 13.698 2.947 -8.908 1.00 0.00 H new ATOM 0 HG3 MET A 26 12.159 2.196 -9.279 1.00 0.00 H new ATOM 0 HE1 MET A 26 11.724 3.105 -13.110 1.00 0.00 H new ATOM 0 HE2 MET A 26 10.924 2.509 -11.636 1.00 0.00 H new ATOM 0 HE3 MET A 26 11.291 4.242 -11.811 1.00 0.00 H new ATOM 431 N PRO A 27 11.567 6.201 -5.850 1.00 0.00 N ATOM 432 CA PRO A 27 10.931 7.380 -5.282 1.00 0.00 C ATOM 433 C PRO A 27 11.465 8.673 -5.874 1.00 0.00 C ATOM 434 O PRO A 27 12.669 8.807 -6.112 1.00 0.00 O ATOM 435 CB PRO A 27 11.214 7.323 -3.783 1.00 0.00 C ATOM 436 CG PRO A 27 12.518 6.539 -3.711 1.00 0.00 C ATOM 437 CD PRO A 27 12.343 5.516 -4.826 1.00 0.00 C ATOM 0 HA PRO A 27 9.864 7.376 -5.503 1.00 0.00 H new ATOM 0 HB2 PRO A 27 11.318 8.319 -3.354 1.00 0.00 H new ATOM 0 HB3 PRO A 27 10.412 6.824 -3.239 1.00 0.00 H new ATOM 0 HG2 PRO A 27 13.386 7.177 -3.877 1.00 0.00 H new ATOM 0 HG3 PRO A 27 12.653 6.063 -2.740 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.307 5.188 -5.215 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.825 4.627 -4.467 1.00 0.00 H new ATOM 445 N ASN A 28 10.555 9.641 -5.997 1.00 0.00 N ATOM 446 CA ASN A 28 10.811 11.009 -6.429 1.00 0.00 C ATOM 447 C ASN A 28 10.432 11.998 -5.325 1.00 0.00 C ATOM 448 O ASN A 28 11.299 12.532 -4.635 1.00 0.00 O ATOM 449 CB ASN A 28 10.154 11.307 -7.803 1.00 0.00 C ATOM 450 CG ASN A 28 8.893 10.509 -8.136 1.00 0.00 C ATOM 451 OD1 ASN A 28 8.932 9.640 -8.996 1.00 0.00 O ATOM 452 ND2 ASN A 28 7.749 10.751 -7.520 1.00 0.00 N ATOM 0 H ASN A 28 9.570 9.480 -5.786 1.00 0.00 H new ATOM 0 HA ASN A 28 11.881 11.136 -6.597 1.00 0.00 H new ATOM 0 HB2 ASN A 28 9.908 12.368 -7.842 1.00 0.00 H new ATOM 0 HB3 ASN A 28 10.892 11.122 -8.583 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.915 10.216 -7.764 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.700 11.472 -6.801 1.00 0.00 H new ATOM 459 N LYS A 29 9.143 12.281 -5.150 1.00 0.00 N ATOM 460 CA LYS A 29 8.621 13.304 -4.231 1.00 0.00 C ATOM 461 C LYS A 29 7.425 12.774 -3.441 1.00 0.00 C ATOM 462 O LYS A 29 6.679 13.535 -2.838 1.00 0.00 O ATOM 463 CB LYS A 29 8.288 14.596 -5.024 1.00 0.00 C ATOM 464 CG LYS A 29 9.404 15.658 -4.968 1.00 0.00 C ATOM 465 CD LYS A 29 10.059 16.027 -6.307 1.00 0.00 C ATOM 466 CE LYS A 29 10.929 14.886 -6.840 1.00 0.00 C ATOM 467 NZ LYS A 29 11.871 15.324 -7.888 1.00 0.00 N ATOM 0 H LYS A 29 8.405 11.792 -5.657 1.00 0.00 H new ATOM 0 HA LYS A 29 9.385 13.554 -3.495 1.00 0.00 H new ATOM 0 HB2 LYS A 29 8.098 14.335 -6.065 1.00 0.00 H new ATOM 0 HB3 LYS A 29 7.367 15.027 -4.630 1.00 0.00 H new ATOM 0 HG2 LYS A 29 8.991 16.565 -4.527 1.00 0.00 H new ATOM 0 HG3 LYS A 29 10.182 15.302 -4.293 1.00 0.00 H new ATOM 0 HD2 LYS A 29 9.286 16.268 -7.037 1.00 0.00 H new ATOM 0 HD3 LYS A 29 10.668 16.922 -6.181 1.00 0.00 H new ATOM 0 HE2 LYS A 29 11.490 14.447 -6.015 1.00 0.00 H new ATOM 0 HE3 LYS A 29 10.286 14.102 -7.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 12.433 14.511 -8.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 11.339 15.718 -8.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 12.505 16.052 -7.502 1.00 0.00 H new ATOM 481 N GLU A 30 7.201 11.466 -3.454 1.00 0.00 N ATOM 482 CA GLU A 30 5.925 10.872 -3.073 1.00 0.00 C ATOM 483 C GLU A 30 6.009 10.138 -1.735 1.00 0.00 C ATOM 484 O GLU A 30 5.162 9.300 -1.448 1.00 0.00 O ATOM 485 CB GLU A 30 5.452 10.011 -4.249 1.00 0.00 C ATOM 486 CG GLU A 30 6.304 8.768 -4.517 1.00 0.00 C ATOM 487 CD GLU A 30 6.506 8.458 -6.002 1.00 0.00 C ATOM 488 OE1 GLU A 30 5.646 8.811 -6.850 1.00 0.00 O ATOM 489 OE2 GLU A 30 7.609 7.969 -6.327 1.00 0.00 O ATOM 0 H GLU A 30 7.905 10.782 -3.731 1.00 0.00 H new ATOM 0 HA GLU A 30 5.174 11.640 -2.888 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.425 9.697 -4.062 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.438 10.626 -5.149 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.279 8.901 -4.049 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.835 7.909 -4.038 1.00 0.00 H new ATOM 496 N LEU A 31 7.034 10.427 -0.928 1.00 0.00 N ATOM 497 CA LEU A 31 7.291 9.756 0.342 1.00 0.00 C ATOM 498 C LEU A 31 6.624 10.538 1.461 1.00 0.00 C ATOM 499 O LEU A 31 7.280 11.164 2.290 1.00 0.00 O ATOM 500 CB LEU A 31 8.804 9.566 0.554 1.00 0.00 C ATOM 501 CG LEU A 31 9.488 8.743 -0.552 1.00 0.00 C ATOM 502 CD1 LEU A 31 10.885 8.321 -0.090 1.00 0.00 C ATOM 503 CD2 LEU A 31 8.662 7.500 -0.905 1.00 0.00 C ATOM 0 H LEU A 31 7.720 11.149 -1.147 1.00 0.00 H new ATOM 0 HA LEU A 31 6.859 8.755 0.338 1.00 0.00 H new ATOM 0 HB2 LEU A 31 9.279 10.545 0.612 1.00 0.00 H new ATOM 0 HB3 LEU A 31 8.968 9.075 1.513 1.00 0.00 H new ATOM 0 HG LEU A 31 9.567 9.365 -1.444 1.00 0.00 H new ATOM 0 HD11 LEU A 31 11.367 7.738 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 31 11.482 9.208 0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 31 10.802 7.715 0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.169 6.937 -1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 31 8.553 6.872 -0.020 1.00 0.00 H new ATOM 0 HD23 LEU A 31 7.677 7.806 -1.257 1.00 0.00 H new ATOM 515 N ASN A 32 5.297 10.530 1.456 1.00 0.00 N ATOM 516 CA ASN A 32 4.491 11.224 2.445 1.00 0.00 C ATOM 517 C ASN A 32 4.427 10.339 3.681 1.00 0.00 C ATOM 518 O ASN A 32 4.249 9.134 3.540 1.00 0.00 O ATOM 519 CB ASN A 32 3.052 11.423 1.943 1.00 0.00 C ATOM 520 CG ASN A 32 2.931 12.003 0.541 1.00 0.00 C ATOM 521 OD1 ASN A 32 2.692 13.191 0.373 1.00 0.00 O ATOM 522 ND2 ASN A 32 3.015 11.187 -0.505 1.00 0.00 N ATOM 0 H ASN A 32 4.746 10.034 0.755 1.00 0.00 H new ATOM 0 HA ASN A 32 4.935 12.198 2.650 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.539 10.461 1.967 1.00 0.00 H new ATOM 0 HB3 ASN A 32 2.529 12.080 2.638 1.00 0.00 H new ATOM 0 HD21 ASN A 32 2.880 11.551 -1.448 1.00 0.00 H new ATOM 0 HD22 ASN A 32 3.214 10.197 -0.364 1.00 0.00 H new ATOM 529 N ILE A 33 4.422 10.910 4.885 1.00 0.00 N ATOM 530 CA ILE A 33 4.162 10.167 6.124 1.00 0.00 C ATOM 531 C ILE A 33 2.848 9.362 6.045 1.00 0.00 C ATOM 532 O ILE A 33 2.771 8.234 6.531 1.00 0.00 O ATOM 533 CB ILE A 33 4.210 11.130 7.332 1.00 0.00 C ATOM 534 CG1 ILE A 33 3.849 10.389 8.637 1.00 0.00 C ATOM 535 CG2 ILE A 33 3.305 12.358 7.120 1.00 0.00 C ATOM 536 CD1 ILE A 33 4.280 11.131 9.907 1.00 0.00 C ATOM 0 H ILE A 33 4.598 11.904 5.032 1.00 0.00 H new ATOM 0 HA ILE A 33 4.948 9.425 6.263 1.00 0.00 H new ATOM 0 HB ILE A 33 5.233 11.497 7.420 1.00 0.00 H new ATOM 0 HG12 ILE A 33 2.771 10.230 8.668 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.316 9.404 8.626 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.367 13.010 7.991 1.00 0.00 H new ATOM 0 HG22 ILE A 33 3.633 12.903 6.235 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.274 12.031 6.984 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.993 10.550 10.783 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.362 11.266 9.900 1.00 0.00 H new ATOM 0 HD13 ILE A 33 3.793 12.105 9.942 1.00 0.00 H new ATOM 548 N GLU A 34 1.818 9.915 5.398 1.00 0.00 N ATOM 549 CA GLU A 34 0.517 9.272 5.267 1.00 0.00 C ATOM 550 C GLU A 34 0.663 7.965 4.477 1.00 0.00 C ATOM 551 O GLU A 34 0.264 6.896 4.952 1.00 0.00 O ATOM 552 CB GLU A 34 -0.494 10.239 4.622 1.00 0.00 C ATOM 553 CG GLU A 34 -0.627 11.576 5.374 1.00 0.00 C ATOM 554 CD GLU A 34 -1.757 12.447 4.814 1.00 0.00 C ATOM 555 OE1 GLU A 34 -1.562 13.152 3.795 1.00 0.00 O ATOM 556 OE2 GLU A 34 -2.872 12.431 5.385 1.00 0.00 O ATOM 0 H GLU A 34 1.869 10.829 4.948 1.00 0.00 H new ATOM 0 HA GLU A 34 0.129 9.018 6.254 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.191 10.437 3.594 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -1.470 9.756 4.579 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -0.812 11.380 6.430 1.00 0.00 H new ATOM 0 HG3 GLU A 34 0.315 12.121 5.311 1.00 0.00 H new ATOM 563 N ASN A 35 1.273 8.013 3.292 1.00 0.00 N ATOM 564 CA ASN A 35 1.493 6.797 2.516 1.00 0.00 C ATOM 565 C ASN A 35 2.644 5.961 3.077 1.00 0.00 C ATOM 566 O ASN A 35 2.688 4.771 2.792 1.00 0.00 O ATOM 567 CB ASN A 35 1.583 7.067 1.015 1.00 0.00 C ATOM 568 CG ASN A 35 3.000 7.329 0.582 1.00 0.00 C ATOM 569 OD1 ASN A 35 3.430 8.474 0.583 1.00 0.00 O ATOM 570 ND2 ASN A 35 3.712 6.279 0.217 1.00 0.00 N ATOM 0 H ASN A 35 1.618 8.868 2.856 1.00 0.00 H new ATOM 0 HA ASN A 35 0.605 6.175 2.629 1.00 0.00 H new ATOM 0 HB2 ASN A 35 1.187 6.212 0.467 1.00 0.00 H new ATOM 0 HB3 ASN A 35 0.960 7.925 0.761 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.679 6.399 -0.086 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.296 5.348 0.238 1.00 0.00 H new ATOM 577 N ALA A 36 3.511 6.510 3.930 1.00 0.00 N ATOM 578 CA ALA A 36 4.523 5.753 4.648 1.00 0.00 C ATOM 579 C ALA A 36 3.868 4.800 5.654 1.00 0.00 C ATOM 580 O ALA A 36 4.272 3.644 5.763 1.00 0.00 O ATOM 581 CB ALA A 36 5.529 6.679 5.328 1.00 0.00 C ATOM 0 H ALA A 36 3.525 7.508 4.140 1.00 0.00 H new ATOM 0 HA ALA A 36 5.076 5.152 3.926 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.273 6.083 5.857 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.024 7.293 4.576 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.009 7.323 6.038 1.00 0.00 H new ATOM 587 N HIS A 37 2.817 5.222 6.370 1.00 0.00 N ATOM 588 CA HIS A 37 2.106 4.278 7.239 1.00 0.00 C ATOM 589 C HIS A 37 1.532 3.130 6.392 1.00 0.00 C ATOM 590 O HIS A 37 1.592 1.968 6.801 1.00 0.00 O ATOM 591 CB HIS A 37 1.018 4.972 8.077 1.00 0.00 C ATOM 592 CG HIS A 37 0.874 4.403 9.475 1.00 0.00 C ATOM 593 ND1 HIS A 37 1.020 5.128 10.636 1.00 0.00 N ATOM 594 CD2 HIS A 37 0.630 3.100 9.836 1.00 0.00 C ATOM 595 CE1 HIS A 37 0.894 4.280 11.670 1.00 0.00 C ATOM 596 NE2 HIS A 37 0.630 3.036 11.238 1.00 0.00 N ATOM 0 H HIS A 37 2.451 6.174 6.367 1.00 0.00 H new ATOM 0 HA HIS A 37 2.817 3.863 7.953 1.00 0.00 H new ATOM 0 HB2 HIS A 37 1.249 6.035 8.148 1.00 0.00 H new ATOM 0 HB3 HIS A 37 0.063 4.887 7.559 1.00 0.00 H new ATOM 0 HD2 HIS A 37 0.467 2.273 9.161 1.00 0.00 H new ATOM 0 HE1 HIS A 37 0.992 4.561 12.708 1.00 0.00 H new ATOM 0 HE2 HIS A 37 0.463 2.210 11.813 1.00 0.00 H new ATOM 604 N LEU A 38 1.023 3.449 5.196 1.00 0.00 N ATOM 605 CA LEU A 38 0.466 2.488 4.242 1.00 0.00 C ATOM 606 C LEU A 38 1.534 1.639 3.556 1.00 0.00 C ATOM 607 O LEU A 38 1.228 0.535 3.119 1.00 0.00 O ATOM 608 CB LEU A 38 -0.355 3.214 3.160 1.00 0.00 C ATOM 609 CG LEU A 38 -1.556 4.011 3.695 1.00 0.00 C ATOM 610 CD1 LEU A 38 -2.230 4.792 2.563 1.00 0.00 C ATOM 611 CD2 LEU A 38 -2.545 3.066 4.377 1.00 0.00 C ATOM 0 H LEU A 38 0.987 4.411 4.858 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.171 1.822 4.825 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.303 3.893 2.618 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.715 2.478 2.441 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.204 4.732 4.433 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.078 5.350 2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.514 5.485 2.123 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -2.579 4.097 1.799 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.393 3.637 4.754 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.896 2.326 3.658 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.051 2.560 5.207 1.00 0.00 H new ATOM 623 N PHE A 39 2.776 2.117 3.485 1.00 0.00 N ATOM 624 CA PHE A 39 3.867 1.523 2.704 1.00 0.00 C ATOM 625 C PHE A 39 4.055 0.062 3.059 1.00 0.00 C ATOM 626 O PHE A 39 4.347 -0.746 2.186 1.00 0.00 O ATOM 627 CB PHE A 39 5.198 2.231 2.983 1.00 0.00 C ATOM 628 CG PHE A 39 6.146 2.493 1.830 1.00 0.00 C ATOM 629 CD1 PHE A 39 5.866 3.571 0.971 1.00 0.00 C ATOM 630 CD2 PHE A 39 7.403 1.846 1.760 1.00 0.00 C ATOM 631 CE1 PHE A 39 6.849 4.086 0.119 1.00 0.00 C ATOM 632 CE2 PHE A 39 8.407 2.388 0.934 1.00 0.00 C ATOM 633 CZ PHE A 39 8.133 3.518 0.139 1.00 0.00 C ATOM 0 H PHE A 39 3.063 2.958 3.986 1.00 0.00 H new ATOM 0 HA PHE A 39 3.592 1.631 1.655 1.00 0.00 H new ATOM 0 HB2 PHE A 39 4.969 3.191 3.446 1.00 0.00 H new ATOM 0 HB3 PHE A 39 5.736 1.640 3.724 1.00 0.00 H new ATOM 0 HD1 PHE A 39 4.878 4.007 0.969 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.590 0.949 2.332 1.00 0.00 H new ATOM 0 HE1 PHE A 39 6.624 4.908 -0.544 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.388 1.937 0.910 1.00 0.00 H new ATOM 0 HZ PHE A 39 8.919 3.952 -0.461 1.00 0.00 H new ATOM 643 N LYS A 40 3.898 -0.273 4.343 1.00 0.00 N ATOM 644 CA LYS A 40 4.037 -1.646 4.779 1.00 0.00 C ATOM 645 C LYS A 40 2.956 -2.485 4.118 1.00 0.00 C ATOM 646 O LYS A 40 3.282 -3.488 3.510 1.00 0.00 O ATOM 647 CB LYS A 40 4.033 -1.746 6.314 1.00 0.00 C ATOM 648 CG LYS A 40 4.897 -2.939 6.753 1.00 0.00 C ATOM 649 CD LYS A 40 4.424 -3.683 8.005 1.00 0.00 C ATOM 650 CE LYS A 40 3.326 -4.711 7.692 1.00 0.00 C ATOM 651 NZ LYS A 40 1.969 -4.144 7.586 1.00 0.00 N ATOM 0 H LYS A 40 3.676 0.390 5.086 1.00 0.00 H new ATOM 0 HA LYS A 40 5.003 -2.042 4.467 1.00 0.00 H new ATOM 0 HB2 LYS A 40 4.419 -0.824 6.750 1.00 0.00 H new ATOM 0 HB3 LYS A 40 3.013 -1.869 6.678 1.00 0.00 H new ATOM 0 HG2 LYS A 40 4.946 -3.650 5.928 1.00 0.00 H new ATOM 0 HG3 LYS A 40 5.912 -2.583 6.928 1.00 0.00 H new ATOM 0 HD2 LYS A 40 5.272 -4.189 8.466 1.00 0.00 H new ATOM 0 HD3 LYS A 40 4.048 -2.963 8.732 1.00 0.00 H new ATOM 0 HE2 LYS A 40 3.571 -5.211 6.755 1.00 0.00 H new ATOM 0 HE3 LYS A 40 3.327 -5.474 8.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.266 -4.900 7.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.837 -3.421 8.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.846 -3.711 6.648 1.00 0.00 H new ATOM 665 N LYS A 41 1.688 -2.083 4.225 1.00 0.00 N ATOM 666 CA LYS A 41 0.543 -2.761 3.618 1.00 0.00 C ATOM 667 C LYS A 41 0.769 -2.916 2.119 1.00 0.00 C ATOM 668 O LYS A 41 0.593 -4.025 1.622 1.00 0.00 O ATOM 669 CB LYS A 41 -0.733 -1.937 3.915 1.00 0.00 C ATOM 670 CG LYS A 41 -1.926 -2.746 4.435 1.00 0.00 C ATOM 671 CD LYS A 41 -2.815 -3.396 3.364 1.00 0.00 C ATOM 672 CE LYS A 41 -2.346 -4.782 2.923 1.00 0.00 C ATOM 673 NZ LYS A 41 -3.352 -5.461 2.079 1.00 0.00 N ATOM 0 H LYS A 41 1.423 -1.251 4.753 1.00 0.00 H new ATOM 0 HA LYS A 41 0.424 -3.759 4.039 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -0.488 -1.169 4.649 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.034 -1.422 3.003 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.550 -3.530 5.092 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.547 -2.090 5.045 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.832 -3.473 3.749 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.853 -2.742 2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.411 -4.690 2.371 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.138 -5.392 3.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.192 -6.488 2.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.305 -5.249 2.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.268 -5.124 1.099 1.00 0.00 H new ATOM 687 N TRP A 42 1.177 -1.836 1.442 1.00 0.00 N ATOM 688 CA TRP A 42 1.507 -1.834 0.025 1.00 0.00 C ATOM 689 C TRP A 42 2.628 -2.834 -0.246 1.00 0.00 C ATOM 690 O TRP A 42 2.342 -3.864 -0.831 1.00 0.00 O ATOM 691 CB TRP A 42 1.815 -0.408 -0.451 1.00 0.00 C ATOM 692 CG TRP A 42 2.549 -0.276 -1.753 1.00 0.00 C ATOM 693 CD1 TRP A 42 2.127 -0.674 -2.973 1.00 0.00 C ATOM 694 CD2 TRP A 42 3.883 0.260 -1.971 1.00 0.00 C ATOM 695 NE1 TRP A 42 3.089 -0.390 -3.922 1.00 0.00 N ATOM 696 CE2 TRP A 42 4.211 0.179 -3.356 1.00 0.00 C ATOM 697 CE3 TRP A 42 4.861 0.783 -1.109 1.00 0.00 C ATOM 698 CZ2 TRP A 42 5.443 0.643 -3.853 1.00 0.00 C ATOM 699 CZ3 TRP A 42 6.107 1.215 -1.585 1.00 0.00 C ATOM 700 CH2 TRP A 42 6.382 1.194 -2.967 1.00 0.00 C ATOM 0 H TRP A 42 1.287 -0.922 1.881 1.00 0.00 H new ATOM 0 HA TRP A 42 0.651 -2.164 -0.563 1.00 0.00 H new ATOM 0 HB2 TRP A 42 0.873 0.134 -0.535 1.00 0.00 H new ATOM 0 HB3 TRP A 42 2.401 0.090 0.322 1.00 0.00 H new ATOM 0 HD1 TRP A 42 1.177 -1.145 -3.176 1.00 0.00 H new ATOM 0 HE1 TRP A 42 2.983 -0.578 -4.919 1.00 0.00 H new ATOM 0 HE3 TRP A 42 4.648 0.854 -0.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 5.664 0.576 -4.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 6.857 1.564 -0.891 1.00 0.00 H new ATOM 0 HH2 TRP A 42 7.310 1.600 -3.342 1.00 0.00 H new ATOM 711 N VAL A 43 3.874 -2.611 0.187 1.00 0.00 N ATOM 712 CA VAL A 43 4.997 -3.499 -0.136 1.00 0.00 C ATOM 713 C VAL A 43 4.683 -4.958 0.222 1.00 0.00 C ATOM 714 O VAL A 43 5.139 -5.872 -0.464 1.00 0.00 O ATOM 715 CB VAL A 43 6.312 -3.008 0.522 1.00 0.00 C ATOM 716 CG1 VAL A 43 7.507 -3.965 0.371 1.00 0.00 C ATOM 717 CG2 VAL A 43 6.741 -1.656 -0.059 1.00 0.00 C ATOM 0 H VAL A 43 4.132 -1.814 0.769 1.00 0.00 H new ATOM 0 HA VAL A 43 5.146 -3.464 -1.215 1.00 0.00 H new ATOM 0 HB VAL A 43 6.067 -2.941 1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.381 -3.537 0.863 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.266 -4.924 0.830 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.723 -4.114 -0.687 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.666 -1.332 0.418 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.902 -1.756 -1.132 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.961 -0.917 0.124 1.00 0.00 H new ATOM 727 N PHE A 44 3.893 -5.199 1.267 1.00 0.00 N ATOM 728 CA PHE A 44 3.401 -6.502 1.606 1.00 0.00 C ATOM 729 C PHE A 44 2.535 -7.051 0.464 1.00 0.00 C ATOM 730 O PHE A 44 2.964 -7.928 -0.274 1.00 0.00 O ATOM 731 CB PHE A 44 2.716 -6.455 2.987 1.00 0.00 C ATOM 732 CG PHE A 44 3.667 -6.620 4.185 1.00 0.00 C ATOM 733 CD1 PHE A 44 4.889 -5.893 4.301 1.00 0.00 C ATOM 734 CD2 PHE A 44 3.290 -7.514 5.201 1.00 0.00 C ATOM 735 CE1 PHE A 44 5.718 -6.073 5.416 1.00 0.00 C ATOM 736 CE2 PHE A 44 4.103 -7.660 6.329 1.00 0.00 C ATOM 737 CZ PHE A 44 5.321 -6.962 6.415 1.00 0.00 C ATOM 0 H PHE A 44 3.580 -4.468 1.905 1.00 0.00 H new ATOM 0 HA PHE A 44 4.218 -7.216 1.711 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.192 -5.504 3.085 1.00 0.00 H new ATOM 0 HB3 PHE A 44 1.961 -7.240 3.029 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.177 -5.200 3.525 1.00 0.00 H new ATOM 0 HD2 PHE A 44 2.378 -8.085 5.111 1.00 0.00 H new ATOM 0 HE1 PHE A 44 6.649 -5.532 5.501 1.00 0.00 H new ATOM 0 HE2 PHE A 44 3.795 -8.309 7.135 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.961 -7.117 7.271 1.00 0.00 H new ATOM 747 N ASP A 45 1.305 -6.590 0.333 1.00 0.00 N ATOM 748 CA ASP A 45 0.319 -7.146 -0.608 1.00 0.00 C ATOM 749 C ASP A 45 0.692 -6.976 -2.076 1.00 0.00 C ATOM 750 O ASP A 45 0.321 -7.817 -2.892 1.00 0.00 O ATOM 751 CB ASP A 45 -1.090 -6.642 -0.312 1.00 0.00 C ATOM 752 CG ASP A 45 -1.809 -7.671 0.550 1.00 0.00 C ATOM 753 OD1 ASP A 45 -1.650 -7.611 1.788 1.00 0.00 O ATOM 754 OD2 ASP A 45 -2.543 -8.526 0.014 1.00 0.00 O ATOM 0 H ASP A 45 0.946 -5.807 0.880 1.00 0.00 H new ATOM 0 HA ASP A 45 0.331 -8.223 -0.437 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -1.047 -5.682 0.203 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -1.636 -6.481 -1.241 1.00 0.00 H new ATOM 759 N GLU A 46 1.448 -5.937 -2.410 1.00 0.00 N ATOM 760 CA GLU A 46 1.953 -5.659 -3.744 1.00 0.00 C ATOM 761 C GLU A 46 3.111 -6.606 -4.087 1.00 0.00 C ATOM 762 O GLU A 46 3.284 -6.918 -5.267 1.00 0.00 O ATOM 763 CB GLU A 46 2.433 -4.196 -3.768 1.00 0.00 C ATOM 764 CG GLU A 46 2.592 -3.551 -5.150 1.00 0.00 C ATOM 765 CD GLU A 46 1.426 -2.633 -5.530 1.00 0.00 C ATOM 766 OE1 GLU A 46 0.253 -2.969 -5.260 1.00 0.00 O ATOM 767 OE2 GLU A 46 1.715 -1.555 -6.106 1.00 0.00 O ATOM 0 H GLU A 46 1.737 -5.237 -1.727 1.00 0.00 H new ATOM 0 HA GLU A 46 1.169 -5.814 -4.485 1.00 0.00 H new ATOM 0 HB2 GLU A 46 1.729 -3.596 -3.191 1.00 0.00 H new ATOM 0 HB3 GLU A 46 3.393 -4.143 -3.254 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.518 -2.977 -5.171 1.00 0.00 H new ATOM 0 HG3 GLU A 46 2.687 -4.336 -5.900 1.00 0.00 H new ATOM 774 N PHE A 47 3.904 -7.072 -3.102 1.00 0.00 N ATOM 775 CA PHE A 47 5.116 -7.843 -3.364 1.00 0.00 C ATOM 776 C PHE A 47 5.277 -8.998 -2.368 1.00 0.00 C ATOM 777 O PHE A 47 5.221 -10.156 -2.773 1.00 0.00 O ATOM 778 CB PHE A 47 6.368 -6.944 -3.404 1.00 0.00 C ATOM 779 CG PHE A 47 6.228 -5.611 -4.127 1.00 0.00 C ATOM 780 CD1 PHE A 47 5.991 -5.552 -5.513 1.00 0.00 C ATOM 781 CD2 PHE A 47 6.367 -4.415 -3.404 1.00 0.00 C ATOM 782 CE1 PHE A 47 5.870 -4.304 -6.151 1.00 0.00 C ATOM 783 CE2 PHE A 47 6.232 -3.167 -4.033 1.00 0.00 C ATOM 784 CZ PHE A 47 5.993 -3.112 -5.415 1.00 0.00 C ATOM 0 H PHE A 47 3.716 -6.921 -2.111 1.00 0.00 H new ATOM 0 HA PHE A 47 5.009 -8.285 -4.355 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.677 -6.744 -2.378 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.175 -7.504 -3.876 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.902 -6.463 -6.086 1.00 0.00 H new ATOM 0 HD2 PHE A 47 6.581 -4.456 -2.346 1.00 0.00 H new ATOM 0 HE1 PHE A 47 5.681 -4.261 -7.214 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.311 -2.256 -3.458 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.904 -2.157 -5.912 1.00 0.00 H new ATOM 794 N LEU A 48 5.504 -8.733 -1.079 1.00 0.00 N ATOM 795 CA LEU A 48 5.884 -9.770 -0.113 1.00 0.00 C ATOM 796 C LEU A 48 4.872 -10.906 -0.027 1.00 0.00 C ATOM 797 O LEU A 48 5.220 -12.077 -0.144 1.00 0.00 O ATOM 798 CB LEU A 48 6.087 -9.214 1.303 1.00 0.00 C ATOM 799 CG LEU A 48 7.138 -8.103 1.453 1.00 0.00 C ATOM 800 CD1 LEU A 48 7.485 -7.906 2.933 1.00 0.00 C ATOM 801 CD2 LEU A 48 8.423 -8.399 0.679 1.00 0.00 C ATOM 0 H LEU A 48 5.430 -7.799 -0.676 1.00 0.00 H new ATOM 0 HA LEU A 48 6.828 -10.156 -0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.131 -8.831 1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.365 -10.039 1.958 1.00 0.00 H new ATOM 0 HG LEU A 48 6.698 -7.197 1.037 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.231 -7.117 3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.587 -7.626 3.483 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.885 -8.835 3.340 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.130 -7.581 0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.863 -9.326 1.045 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.194 -8.501 -0.382 1.00 0.00 H new ATOM 813 N ASN A 49 3.618 -10.551 0.223 1.00 0.00 N ATOM 814 CA ASN A 49 2.476 -11.450 0.297 1.00 0.00 C ATOM 815 C ASN A 49 2.200 -12.025 -1.093 1.00 0.00 C ATOM 816 O ASN A 49 1.819 -13.188 -1.215 1.00 0.00 O ATOM 817 CB ASN A 49 1.248 -10.669 0.796 1.00 0.00 C ATOM 818 CG ASN A 49 1.239 -10.365 2.292 1.00 0.00 C ATOM 819 OD1 ASN A 49 2.091 -10.831 3.043 1.00 0.00 O ATOM 820 ND2 ASN A 49 0.308 -9.554 2.775 1.00 0.00 N ATOM 0 H ASN A 49 3.358 -9.579 0.388 1.00 0.00 H new ATOM 0 HA ASN A 49 2.687 -12.266 0.989 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.188 -9.728 0.249 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.351 -11.237 0.551 1.00 0.00 H new ATOM 0 HD21 ASN A 49 0.301 -9.319 3.768 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.401 -9.165 2.154 1.00 0.00 H new ATOM 827 N LYS A 50 2.427 -11.223 -2.138 1.00 0.00 N ATOM 828 CA LYS A 50 2.290 -11.610 -3.538 1.00 0.00 C ATOM 829 C LYS A 50 3.154 -12.831 -3.864 1.00 0.00 C ATOM 830 O LYS A 50 2.687 -13.687 -4.613 1.00 0.00 O ATOM 831 CB LYS A 50 2.657 -10.402 -4.430 1.00 0.00 C ATOM 832 CG LYS A 50 1.535 -9.906 -5.345 1.00 0.00 C ATOM 833 CD LYS A 50 1.823 -10.202 -6.814 1.00 0.00 C ATOM 834 CE LYS A 50 0.648 -9.754 -7.679 1.00 0.00 C ATOM 835 NZ LYS A 50 -0.531 -10.637 -7.543 1.00 0.00 N ATOM 0 H LYS A 50 2.721 -10.253 -2.024 1.00 0.00 H new ATOM 0 HA LYS A 50 1.257 -11.897 -3.734 1.00 0.00 H new ATOM 0 HB2 LYS A 50 2.972 -9.579 -3.789 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.515 -10.672 -5.046 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.596 -10.379 -5.057 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.405 -8.832 -5.210 1.00 0.00 H new ATOM 0 HD2 LYS A 50 2.731 -9.687 -7.126 1.00 0.00 H new ATOM 0 HD3 LYS A 50 1.999 -11.269 -6.950 1.00 0.00 H new ATOM 0 HE2 LYS A 50 0.368 -8.737 -7.406 1.00 0.00 H new ATOM 0 HE3 LYS A 50 0.960 -9.729 -8.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -1.248 -10.370 -8.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -0.245 -11.625 -7.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -0.931 -10.538 -6.588 1.00 0.00 H new ATOM 849 N GLY A 51 4.369 -12.906 -3.308 1.00 0.00 N ATOM 850 CA GLY A 51 5.328 -13.988 -3.525 1.00 0.00 C ATOM 851 C GLY A 51 6.781 -13.513 -3.668 1.00 0.00 C ATOM 852 O GLY A 51 7.650 -14.306 -4.043 1.00 0.00 O ATOM 0 H GLY A 51 4.721 -12.189 -2.673 1.00 0.00 H new ATOM 0 HA2 GLY A 51 5.265 -14.688 -2.692 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.045 -14.536 -4.424 1.00 0.00 H new ATOM 856 N TYR A 52 7.073 -12.230 -3.417 1.00 0.00 N ATOM 857 CA TYR A 52 8.409 -11.667 -3.575 1.00 0.00 C ATOM 858 C TYR A 52 9.198 -11.732 -2.271 1.00 0.00 C ATOM 859 O TYR A 52 8.652 -11.614 -1.176 1.00 0.00 O ATOM 860 CB TYR A 52 8.340 -10.226 -4.092 1.00 0.00 C ATOM 861 CG TYR A 52 7.895 -10.146 -5.539 1.00 0.00 C ATOM 862 CD1 TYR A 52 6.532 -10.147 -5.886 1.00 0.00 C ATOM 863 CD2 TYR A 52 8.865 -10.153 -6.553 1.00 0.00 C ATOM 864 CE1 TYR A 52 6.138 -10.149 -7.232 1.00 0.00 C ATOM 865 CE2 TYR A 52 8.487 -10.202 -7.903 1.00 0.00 C ATOM 866 CZ TYR A 52 7.116 -10.191 -8.250 1.00 0.00 C ATOM 867 OH TYR A 52 6.732 -10.241 -9.552 1.00 0.00 O ATOM 0 H TYR A 52 6.380 -11.554 -3.097 1.00 0.00 H new ATOM 0 HA TYR A 52 8.934 -12.272 -4.315 1.00 0.00 H new ATOM 0 HB2 TYR A 52 7.650 -9.654 -3.472 1.00 0.00 H new ATOM 0 HB3 TYR A 52 9.320 -9.760 -3.991 1.00 0.00 H new ATOM 0 HD1 TYR A 52 5.782 -10.146 -5.109 1.00 0.00 H new ATOM 0 HD2 TYR A 52 9.912 -10.120 -6.292 1.00 0.00 H new ATOM 0 HE1 TYR A 52 5.090 -10.119 -7.489 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.241 -10.248 -8.675 1.00 0.00 H new ATOM 0 HH TYR A 52 7.526 -10.264 -10.126 1.00 0.00 H new ATOM 877 N ASN A 53 10.521 -11.843 -2.396 1.00 0.00 N ATOM 878 CA ASN A 53 11.471 -12.066 -1.319 1.00 0.00 C ATOM 879 C ASN A 53 12.732 -11.274 -1.625 1.00 0.00 C ATOM 880 O ASN A 53 13.843 -11.783 -1.527 1.00 0.00 O ATOM 881 CB ASN A 53 11.690 -13.584 -1.101 1.00 0.00 C ATOM 882 CG ASN A 53 11.012 -14.112 0.162 1.00 0.00 C ATOM 883 OD1 ASN A 53 9.862 -13.804 0.455 1.00 0.00 O ATOM 884 ND2 ASN A 53 11.693 -14.936 0.940 1.00 0.00 N ATOM 0 H ASN A 53 10.978 -11.775 -3.305 1.00 0.00 H new ATOM 0 HA ASN A 53 11.093 -11.702 -0.364 1.00 0.00 H new ATOM 0 HB2 ASN A 53 11.309 -14.128 -1.965 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.760 -13.786 -1.044 1.00 0.00 H new ATOM 0 HD21 ASN A 53 11.262 -15.315 1.783 1.00 0.00 H new ATOM 0 HD22 ASN A 53 12.650 -15.193 0.697 1.00 0.00 H new ATOM 891 N LYS A 54 12.593 -10.020 -2.049 1.00 0.00 N ATOM 892 CA LYS A 54 13.674 -9.102 -2.374 1.00 0.00 C ATOM 893 C LYS A 54 13.062 -7.871 -3.007 1.00 0.00 C ATOM 894 O LYS A 54 12.028 -7.958 -3.665 1.00 0.00 O ATOM 895 CB LYS A 54 14.727 -9.686 -3.331 1.00 0.00 C ATOM 896 CG LYS A 54 14.327 -10.756 -4.315 1.00 0.00 C ATOM 897 CD LYS A 54 15.152 -12.052 -4.302 1.00 0.00 C ATOM 898 CE LYS A 54 14.135 -13.170 -4.455 1.00 0.00 C ATOM 899 NZ LYS A 54 14.728 -14.488 -4.800 1.00 0.00 N ATOM 0 H LYS A 54 11.674 -9.598 -2.181 1.00 0.00 H new ATOM 0 HA LYS A 54 14.200 -8.878 -1.446 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.144 -8.857 -3.903 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.534 -10.090 -2.720 1.00 0.00 H new ATOM 0 HG2 LYS A 54 13.284 -11.015 -4.130 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.377 -10.331 -5.318 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.878 -12.065 -5.115 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.712 -12.153 -3.373 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.576 -13.268 -3.524 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.419 -12.892 -5.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.972 -15.197 -4.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.238 -14.413 -5.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.390 -14.778 -4.052 1.00 0.00 H new ATOM 913 N ILE A 55 13.723 -6.741 -2.805 1.00 0.00 N ATOM 914 CA ILE A 55 13.307 -5.407 -3.195 1.00 0.00 C ATOM 915 C ILE A 55 14.607 -4.611 -3.369 1.00 0.00 C ATOM 916 O ILE A 55 15.644 -4.997 -2.830 1.00 0.00 O ATOM 917 CB ILE A 55 12.355 -4.863 -2.085 1.00 0.00 C ATOM 918 CG1 ILE A 55 10.892 -5.325 -2.327 1.00 0.00 C ATOM 919 CG2 ILE A 55 12.347 -3.334 -1.974 1.00 0.00 C ATOM 920 CD1 ILE A 55 10.272 -6.195 -1.239 1.00 0.00 C ATOM 0 H ILE A 55 14.626 -6.734 -2.331 1.00 0.00 H new ATOM 0 HA ILE A 55 12.744 -5.351 -4.127 1.00 0.00 H new ATOM 0 HB ILE A 55 12.749 -5.274 -1.155 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.270 -4.439 -2.454 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.858 -5.876 -3.267 1.00 0.00 H new ATOM 0 HG21 ILE A 55 11.663 -3.030 -1.182 1.00 0.00 H new ATOM 0 HG22 ILE A 55 13.352 -2.981 -1.741 1.00 0.00 H new ATOM 0 HG23 ILE A 55 12.021 -2.902 -2.920 1.00 0.00 H new ATOM 0 HD11 ILE A 55 9.251 -6.455 -1.519 1.00 0.00 H new ATOM 0 HD12 ILE A 55 10.859 -7.106 -1.123 1.00 0.00 H new ATOM 0 HD13 ILE A 55 10.262 -5.647 -0.297 1.00 0.00 H new ATOM 932 N PHE A 56 14.558 -3.471 -4.046 1.00 0.00 N ATOM 933 CA PHE A 56 15.622 -2.495 -4.123 1.00 0.00 C ATOM 934 C PHE A 56 15.019 -1.103 -3.958 1.00 0.00 C ATOM 935 O PHE A 56 13.867 -0.891 -4.348 1.00 0.00 O ATOM 936 CB PHE A 56 16.356 -2.632 -5.465 1.00 0.00 C ATOM 937 CG PHE A 56 17.305 -3.797 -5.652 1.00 0.00 C ATOM 938 CD1 PHE A 56 18.007 -4.355 -4.568 1.00 0.00 C ATOM 939 CD2 PHE A 56 17.562 -4.267 -6.953 1.00 0.00 C ATOM 940 CE1 PHE A 56 18.940 -5.375 -4.810 1.00 0.00 C ATOM 941 CE2 PHE A 56 18.412 -5.348 -7.187 1.00 0.00 C ATOM 942 CZ PHE A 56 19.127 -5.880 -6.110 1.00 0.00 C ATOM 0 H PHE A 56 13.734 -3.195 -4.579 1.00 0.00 H new ATOM 0 HA PHE A 56 16.350 -2.660 -3.329 1.00 0.00 H new ATOM 0 HB2 PHE A 56 15.603 -2.688 -6.251 1.00 0.00 H new ATOM 0 HB3 PHE A 56 16.921 -1.714 -5.630 1.00 0.00 H new ATOM 0 HD1 PHE A 56 17.830 -4.003 -3.562 1.00 0.00 H new ATOM 0 HD2 PHE A 56 17.089 -3.778 -7.792 1.00 0.00 H new ATOM 0 HE1 PHE A 56 19.519 -5.776 -3.991 1.00 0.00 H new ATOM 0 HE2 PHE A 56 18.515 -5.765 -8.178 1.00 0.00 H new ATOM 0 HZ PHE A 56 19.828 -6.684 -6.277 1.00 0.00 H new ATOM 952 N LEU A 57 15.772 -0.161 -3.379 1.00 0.00 N ATOM 953 CA LEU A 57 15.352 1.231 -3.191 1.00 0.00 C ATOM 954 C LEU A 57 16.376 2.173 -3.831 1.00 0.00 C ATOM 955 O LEU A 57 17.513 2.218 -3.371 1.00 0.00 O ATOM 956 CB LEU A 57 15.211 1.474 -1.682 1.00 0.00 C ATOM 957 CG LEU A 57 14.978 2.940 -1.279 1.00 0.00 C ATOM 958 CD1 LEU A 57 13.676 3.487 -1.854 1.00 0.00 C ATOM 959 CD2 LEU A 57 14.929 3.030 0.248 1.00 0.00 C ATOM 0 H LEU A 57 16.708 -0.349 -3.021 1.00 0.00 H new ATOM 0 HA LEU A 57 14.395 1.426 -3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 57 14.381 0.874 -1.309 1.00 0.00 H new ATOM 0 HB3 LEU A 57 16.113 1.115 -1.186 1.00 0.00 H new ATOM 0 HG LEU A 57 15.797 3.537 -1.679 1.00 0.00 H new ATOM 0 HD11 LEU A 57 13.550 4.525 -1.546 1.00 0.00 H new ATOM 0 HD12 LEU A 57 13.708 3.433 -2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 57 12.838 2.895 -1.486 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.764 4.065 0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 57 14.115 2.410 0.623 1.00 0.00 H new ATOM 0 HD23 LEU A 57 15.873 2.679 0.664 1.00 0.00 H new ATOM 971 N VAL A 58 16.031 2.856 -4.929 1.00 0.00 N ATOM 972 CA VAL A 58 16.871 3.892 -5.543 1.00 0.00 C ATOM 973 C VAL A 58 16.728 5.182 -4.727 1.00 0.00 C ATOM 974 O VAL A 58 15.599 5.572 -4.418 1.00 0.00 O ATOM 975 CB VAL A 58 16.442 4.148 -7.007 1.00 0.00 C ATOM 976 CG1 VAL A 58 17.426 5.087 -7.722 1.00 0.00 C ATOM 977 CG2 VAL A 58 16.371 2.864 -7.840 1.00 0.00 C ATOM 0 H VAL A 58 15.151 2.703 -5.422 1.00 0.00 H new ATOM 0 HA VAL A 58 17.909 3.560 -5.547 1.00 0.00 H new ATOM 0 HB VAL A 58 15.450 4.595 -6.936 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.096 5.247 -8.749 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.462 6.043 -7.200 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.419 4.638 -7.726 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.065 3.107 -8.858 1.00 0.00 H new ATOM 0 HG22 VAL A 58 17.352 2.388 -7.860 1.00 0.00 H new ATOM 0 HG23 VAL A 58 15.646 2.182 -7.396 1.00 0.00 H new ATOM 987 N LEU A 59 17.830 5.880 -4.430 1.00 0.00 N ATOM 988 CA LEU A 59 17.821 7.140 -3.670 1.00 0.00 C ATOM 989 C LEU A 59 18.495 8.251 -4.477 1.00 0.00 C ATOM 990 O LEU A 59 19.291 9.034 -3.966 1.00 0.00 O ATOM 991 CB LEU A 59 18.431 6.939 -2.275 1.00 0.00 C ATOM 992 CG LEU A 59 17.654 5.884 -1.463 1.00 0.00 C ATOM 993 CD1 LEU A 59 18.549 4.688 -1.137 1.00 0.00 C ATOM 994 CD2 LEU A 59 17.008 6.466 -0.205 1.00 0.00 C ATOM 0 H LEU A 59 18.764 5.585 -4.713 1.00 0.00 H new ATOM 0 HA LEU A 59 16.792 7.458 -3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 59 19.472 6.630 -2.373 1.00 0.00 H new ATOM 0 HB3 LEU A 59 18.430 7.887 -1.737 1.00 0.00 H new ATOM 0 HG LEU A 59 16.833 5.536 -2.090 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.982 3.955 -0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 59 18.899 4.232 -2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 59 19.405 5.023 -0.551 1.00 0.00 H new ATOM 0 HD21 LEU A 59 16.474 5.679 0.328 1.00 0.00 H new ATOM 0 HD22 LEU A 59 17.781 6.882 0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 59 16.308 7.253 -0.486 1.00 0.00 H new ATOM 1006 N SER A 60 18.168 8.298 -5.768 1.00 0.00 N ATOM 1007 CA SER A 60 18.750 9.226 -6.717 1.00 0.00 C ATOM 1008 C SER A 60 17.782 10.393 -6.932 1.00 0.00 C ATOM 1009 O SER A 60 18.187 11.552 -6.855 1.00 0.00 O ATOM 1010 CB SER A 60 19.086 8.460 -8.005 1.00 0.00 C ATOM 1011 OG SER A 60 20.043 9.142 -8.784 1.00 0.00 O ATOM 0 H SER A 60 17.476 7.676 -6.185 1.00 0.00 H new ATOM 0 HA SER A 60 19.680 9.656 -6.347 1.00 0.00 H new ATOM 0 HB2 SER A 60 19.463 7.469 -7.751 1.00 0.00 H new ATOM 0 HB3 SER A 60 18.177 8.315 -8.590 1.00 0.00 H new ATOM 0 HG SER A 60 20.234 8.625 -9.594 1.00 0.00 H new ATOM 1017 N ASP A 61 16.504 10.126 -7.203 1.00 0.00 N ATOM 1018 CA ASP A 61 15.503 11.176 -7.430 1.00 0.00 C ATOM 1019 C ASP A 61 14.990 11.747 -6.104 1.00 0.00 C ATOM 1020 O ASP A 61 14.376 12.819 -6.077 1.00 0.00 O ATOM 1021 CB ASP A 61 14.326 10.629 -8.249 1.00 0.00 C ATOM 1022 CG ASP A 61 14.536 10.734 -9.753 1.00 0.00 C ATOM 1023 OD1 ASP A 61 15.622 10.367 -10.248 1.00 0.00 O ATOM 1024 OD2 ASP A 61 13.564 11.090 -10.457 1.00 0.00 O ATOM 0 H ASP A 61 16.131 9.179 -7.272 1.00 0.00 H new ATOM 0 HA ASP A 61 15.985 11.978 -7.988 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.163 9.584 -7.984 1.00 0.00 H new ATOM 0 HB3 ASP A 61 13.421 11.172 -7.977 1.00 0.00 H new ATOM 1029 N VAL A 62 15.262 11.055 -4.995 1.00 0.00 N ATOM 1030 CA VAL A 62 14.961 11.478 -3.641 1.00 0.00 C ATOM 1031 C VAL A 62 16.283 11.896 -2.992 1.00 0.00 C ATOM 1032 O VAL A 62 17.205 11.091 -2.890 1.00 0.00 O ATOM 1033 CB VAL A 62 14.160 10.388 -2.901 1.00 0.00 C ATOM 1034 CG1 VAL A 62 14.887 9.060 -2.698 1.00 0.00 C ATOM 1035 CG2 VAL A 62 13.657 10.918 -1.561 1.00 0.00 C ATOM 0 H VAL A 62 15.719 10.144 -5.027 1.00 0.00 H new ATOM 0 HA VAL A 62 14.302 12.345 -3.605 1.00 0.00 H new ATOM 0 HB VAL A 62 13.327 10.157 -3.565 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.235 8.365 -2.168 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.154 8.639 -3.668 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.792 9.226 -2.113 1.00 0.00 H new ATOM 0 HG21 VAL A 62 13.093 10.138 -1.050 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.506 11.215 -0.945 1.00 0.00 H new ATOM 0 HG23 VAL A 62 13.012 11.780 -1.730 1.00 0.00 H new ATOM 1045 N GLU A 63 16.389 13.162 -2.588 1.00 0.00 N ATOM 1046 CA GLU A 63 17.551 13.698 -1.899 1.00 0.00 C ATOM 1047 C GLU A 63 17.586 13.059 -0.523 1.00 0.00 C ATOM 1048 O GLU A 63 18.607 12.552 -0.067 1.00 0.00 O ATOM 1049 CB GLU A 63 17.348 15.220 -1.756 1.00 0.00 C ATOM 1050 CG GLU A 63 18.513 15.962 -1.077 1.00 0.00 C ATOM 1051 CD GLU A 63 19.689 16.217 -2.015 1.00 0.00 C ATOM 1052 OE1 GLU A 63 19.698 15.690 -3.141 1.00 0.00 O ATOM 1053 OE2 GLU A 63 20.615 16.978 -1.656 1.00 0.00 O ATOM 0 H GLU A 63 15.653 13.852 -2.736 1.00 0.00 H new ATOM 0 HA GLU A 63 18.478 13.497 -2.435 1.00 0.00 H new ATOM 0 HB2 GLU A 63 17.191 15.647 -2.747 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.438 15.399 -1.184 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.152 16.915 -0.689 1.00 0.00 H new ATOM 0 HG3 GLU A 63 18.858 15.380 -0.222 1.00 0.00 H new ATOM 1060 N SER A 64 16.449 13.141 0.170 1.00 0.00 N ATOM 1061 CA SER A 64 16.343 12.794 1.560 1.00 0.00 C ATOM 1062 C SER A 64 14.903 12.469 1.901 1.00 0.00 C ATOM 1063 O SER A 64 13.981 12.781 1.139 1.00 0.00 O ATOM 1064 CB SER A 64 16.911 13.957 2.368 1.00 0.00 C ATOM 1065 OG SER A 64 16.211 15.176 2.181 1.00 0.00 O ATOM 0 H SER A 64 15.570 13.457 -0.239 1.00 0.00 H new ATOM 0 HA SER A 64 16.915 11.898 1.802 1.00 0.00 H new ATOM 0 HB2 SER A 64 16.892 13.696 3.426 1.00 0.00 H new ATOM 0 HB3 SER A 64 17.956 14.102 2.094 1.00 0.00 H new ATOM 0 HG SER A 64 16.624 15.877 2.727 1.00 0.00 H new ATOM 1071 N ILE A 65 14.735 11.873 3.072 1.00 0.00 N ATOM 1072 CA ILE A 65 13.507 11.259 3.517 1.00 0.00 C ATOM 1073 C ILE A 65 13.258 11.677 4.962 1.00 0.00 C ATOM 1074 O ILE A 65 14.214 11.940 5.704 1.00 0.00 O ATOM 1075 CB ILE A 65 13.635 9.742 3.302 1.00 0.00 C ATOM 1076 CG1 ILE A 65 12.304 9.038 3.581 1.00 0.00 C ATOM 1077 CG2 ILE A 65 14.780 9.151 4.141 1.00 0.00 C ATOM 1078 CD1 ILE A 65 12.339 7.598 3.062 1.00 0.00 C ATOM 0 H ILE A 65 15.484 11.805 3.761 1.00 0.00 H new ATOM 0 HA ILE A 65 12.634 11.584 2.951 1.00 0.00 H new ATOM 0 HB ILE A 65 13.886 9.570 2.255 1.00 0.00 H new ATOM 0 HG12 ILE A 65 12.103 9.040 4.652 1.00 0.00 H new ATOM 0 HG13 ILE A 65 11.490 9.583 3.103 1.00 0.00 H new ATOM 0 HG21 ILE A 65 14.843 8.077 3.965 1.00 0.00 H new ATOM 0 HG22 ILE A 65 15.721 9.621 3.855 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.589 9.335 5.198 1.00 0.00 H new ATOM 0 HD11 ILE A 65 11.385 7.113 3.269 1.00 0.00 H new ATOM 0 HD12 ILE A 65 12.518 7.603 1.987 1.00 0.00 H new ATOM 0 HD13 ILE A 65 13.139 7.051 3.560 1.00 0.00 H new ATOM 1090 N ASP A 66 11.994 11.784 5.360 1.00 0.00 N ATOM 1091 CA ASP A 66 11.656 12.149 6.735 1.00 0.00 C ATOM 1092 C ASP A 66 11.991 10.969 7.638 1.00 0.00 C ATOM 1093 O ASP A 66 11.957 9.811 7.207 1.00 0.00 O ATOM 1094 CB ASP A 66 10.181 12.520 6.935 1.00 0.00 C ATOM 1095 CG ASP A 66 9.742 13.701 6.071 1.00 0.00 C ATOM 1096 OD1 ASP A 66 10.229 14.833 6.309 1.00 0.00 O ATOM 1097 OD2 ASP A 66 8.915 13.495 5.157 1.00 0.00 O ATOM 0 H ASP A 66 11.189 11.624 4.754 1.00 0.00 H new ATOM 0 HA ASP A 66 12.236 13.038 6.982 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.559 11.655 6.702 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.011 12.761 7.984 1.00 0.00 H new ATOM 1102 N SER A 67 12.243 11.237 8.920 1.00 0.00 N ATOM 1103 CA SER A 67 12.678 10.201 9.845 1.00 0.00 C ATOM 1104 C SER A 67 11.636 9.097 10.072 1.00 0.00 C ATOM 1105 O SER A 67 12.009 8.056 10.603 1.00 0.00 O ATOM 1106 CB SER A 67 13.168 10.823 11.158 1.00 0.00 C ATOM 1107 OG SER A 67 12.215 11.703 11.723 1.00 0.00 O ATOM 0 H SER A 67 12.152 12.163 9.337 1.00 0.00 H new ATOM 0 HA SER A 67 13.519 9.692 9.374 1.00 0.00 H new ATOM 0 HB2 SER A 67 13.395 10.030 11.871 1.00 0.00 H new ATOM 0 HB3 SER A 67 14.097 11.364 10.977 1.00 0.00 H new ATOM 0 HG SER A 67 12.568 12.075 12.558 1.00 0.00 H new ATOM 1113 N PHE A 68 10.377 9.316 9.671 1.00 0.00 N ATOM 1114 CA PHE A 68 9.314 8.322 9.675 1.00 0.00 C ATOM 1115 C PHE A 68 9.624 7.259 8.618 1.00 0.00 C ATOM 1116 O PHE A 68 9.944 6.118 8.952 1.00 0.00 O ATOM 1117 CB PHE A 68 7.952 9.017 9.444 1.00 0.00 C ATOM 1118 CG PHE A 68 6.731 8.141 9.673 1.00 0.00 C ATOM 1119 CD1 PHE A 68 6.356 7.161 8.733 1.00 0.00 C ATOM 1120 CD2 PHE A 68 5.929 8.335 10.813 1.00 0.00 C ATOM 1121 CE1 PHE A 68 5.199 6.388 8.936 1.00 0.00 C ATOM 1122 CE2 PHE A 68 4.772 7.566 11.015 1.00 0.00 C ATOM 1123 CZ PHE A 68 4.405 6.591 10.075 1.00 0.00 C ATOM 0 H PHE A 68 10.067 10.224 9.324 1.00 0.00 H new ATOM 0 HA PHE A 68 9.254 7.820 10.641 1.00 0.00 H new ATOM 0 HB2 PHE A 68 7.887 9.882 10.104 1.00 0.00 H new ATOM 0 HB3 PHE A 68 7.923 9.393 8.421 1.00 0.00 H new ATOM 0 HD1 PHE A 68 6.960 7.003 7.852 1.00 0.00 H new ATOM 0 HD2 PHE A 68 6.207 9.084 11.540 1.00 0.00 H new ATOM 0 HE1 PHE A 68 4.921 5.636 8.213 1.00 0.00 H new ATOM 0 HE2 PHE A 68 4.165 7.725 11.894 1.00 0.00 H new ATOM 0 HZ PHE A 68 3.515 5.999 10.228 1.00 0.00 H new ATOM 1133 N SER A 69 9.505 7.613 7.332 1.00 0.00 N ATOM 1134 CA SER A 69 9.554 6.646 6.242 1.00 0.00 C ATOM 1135 C SER A 69 10.910 5.955 6.185 1.00 0.00 C ATOM 1136 O SER A 69 10.986 4.747 5.973 1.00 0.00 O ATOM 1137 CB SER A 69 9.179 7.353 4.943 1.00 0.00 C ATOM 1138 OG SER A 69 9.164 6.504 3.820 1.00 0.00 O ATOM 0 H SER A 69 9.373 8.576 7.024 1.00 0.00 H new ATOM 0 HA SER A 69 8.830 5.849 6.409 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.194 7.806 5.058 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.885 8.164 4.765 1.00 0.00 H new ATOM 0 HG SER A 69 8.915 7.019 3.024 1.00 0.00 H new ATOM 1144 N LEU A 70 11.970 6.675 6.523 1.00 0.00 N ATOM 1145 CA LEU A 70 13.306 6.157 6.746 1.00 0.00 C ATOM 1146 C LEU A 70 13.341 4.832 7.505 1.00 0.00 C ATOM 1147 O LEU A 70 14.129 3.959 7.126 1.00 0.00 O ATOM 1148 CB LEU A 70 14.007 7.276 7.532 1.00 0.00 C ATOM 1149 CG LEU A 70 15.385 6.993 8.120 1.00 0.00 C ATOM 1150 CD1 LEU A 70 16.413 6.690 7.046 1.00 0.00 C ATOM 1151 CD2 LEU A 70 15.858 8.239 8.876 1.00 0.00 C ATOM 0 H LEU A 70 11.916 7.685 6.655 1.00 0.00 H new ATOM 0 HA LEU A 70 13.795 5.916 5.802 1.00 0.00 H new ATOM 0 HB2 LEU A 70 14.098 8.139 6.872 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.350 7.569 8.351 1.00 0.00 H new ATOM 0 HG LEU A 70 15.295 6.124 8.772 1.00 0.00 H new ATOM 0 HD11 LEU A 70 17.379 6.495 7.512 1.00 0.00 H new ATOM 0 HD12 LEU A 70 16.100 5.813 6.479 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.500 7.544 6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 70 16.843 8.053 9.303 1.00 0.00 H new ATOM 0 HD22 LEU A 70 15.914 9.083 8.188 1.00 0.00 H new ATOM 0 HD23 LEU A 70 15.153 8.469 9.675 1.00 0.00 H new ATOM 1163 N GLY A 71 12.490 4.658 8.523 1.00 0.00 N ATOM 1164 CA GLY A 71 12.448 3.424 9.307 1.00 0.00 C ATOM 1165 C GLY A 71 11.213 2.571 9.023 1.00 0.00 C ATOM 1166 O GLY A 71 11.054 1.494 9.590 1.00 0.00 O ATOM 0 H GLY A 71 11.817 5.364 8.823 1.00 0.00 H new ATOM 0 HA2 GLY A 71 13.342 2.838 9.097 1.00 0.00 H new ATOM 0 HA3 GLY A 71 12.472 3.674 10.368 1.00 0.00 H new ATOM 1170 N VAL A 72 10.333 3.004 8.128 1.00 0.00 N ATOM 1171 CA VAL A 72 9.342 2.156 7.466 1.00 0.00 C ATOM 1172 C VAL A 72 10.049 1.316 6.405 1.00 0.00 C ATOM 1173 O VAL A 72 9.661 0.182 6.142 1.00 0.00 O ATOM 1174 CB VAL A 72 8.272 3.063 6.832 1.00 0.00 C ATOM 1175 CG1 VAL A 72 7.323 2.293 5.937 1.00 0.00 C ATOM 1176 CG2 VAL A 72 7.489 3.758 7.939 1.00 0.00 C ATOM 0 H VAL A 72 10.286 3.979 7.833 1.00 0.00 H new ATOM 0 HA VAL A 72 8.859 1.485 8.176 1.00 0.00 H new ATOM 0 HB VAL A 72 8.781 3.796 6.206 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.587 2.976 5.514 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.885 1.821 5.131 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.813 1.527 6.521 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.729 4.403 7.498 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.009 3.010 8.570 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.169 4.359 8.543 1.00 0.00 H new ATOM 1186 N ILE A 73 11.121 1.845 5.836 1.00 0.00 N ATOM 1187 CA ILE A 73 11.982 1.168 4.878 1.00 0.00 C ATOM 1188 C ILE A 73 12.753 -0.011 5.506 1.00 0.00 C ATOM 1189 O ILE A 73 12.524 -1.153 5.108 1.00 0.00 O ATOM 1190 CB ILE A 73 12.814 2.236 4.135 1.00 0.00 C ATOM 1191 CG1 ILE A 73 11.958 2.820 2.981 1.00 0.00 C ATOM 1192 CG2 ILE A 73 14.090 1.635 3.542 1.00 0.00 C ATOM 1193 CD1 ILE A 73 11.980 4.333 2.864 1.00 0.00 C ATOM 0 H ILE A 73 11.428 2.797 6.037 1.00 0.00 H new ATOM 0 HA ILE A 73 11.398 0.655 4.114 1.00 0.00 H new ATOM 0 HB ILE A 73 13.095 3.011 4.848 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.306 2.393 2.040 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.926 2.497 3.116 1.00 0.00 H new ATOM 0 HG21 ILE A 73 14.653 2.413 3.026 1.00 0.00 H new ATOM 0 HG22 ILE A 73 14.700 1.216 4.342 1.00 0.00 H new ATOM 0 HG23 ILE A 73 13.827 0.848 2.835 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.352 4.643 2.029 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.601 4.775 3.786 1.00 0.00 H new ATOM 0 HD13 ILE A 73 13.002 4.670 2.693 1.00 0.00 H new ATOM 1205 N VAL A 74 13.606 0.211 6.513 1.00 0.00 N ATOM 1206 CA VAL A 74 14.181 -0.893 7.299 1.00 0.00 C ATOM 1207 C VAL A 74 13.218 -2.015 7.669 1.00 0.00 C ATOM 1208 O VAL A 74 13.503 -3.192 7.515 1.00 0.00 O ATOM 1209 CB VAL A 74 14.873 -0.349 8.528 1.00 0.00 C ATOM 1210 CG1 VAL A 74 13.957 0.122 9.607 1.00 0.00 C ATOM 1211 CG2 VAL A 74 15.734 -1.438 9.143 1.00 0.00 C ATOM 0 H VAL A 74 13.914 1.139 6.804 1.00 0.00 H new ATOM 0 HA VAL A 74 14.901 -1.369 6.634 1.00 0.00 H new ATOM 0 HB VAL A 74 15.442 0.510 8.172 1.00 0.00 H new ATOM 0 HG11 VAL A 74 14.545 0.494 10.446 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.325 0.923 9.224 1.00 0.00 H new ATOM 0 HG13 VAL A 74 13.332 -0.706 9.941 1.00 0.00 H new ATOM 0 HG21 VAL A 74 16.235 -1.049 10.030 1.00 0.00 H new ATOM 0 HG22 VAL A 74 15.106 -2.284 9.423 1.00 0.00 H new ATOM 0 HG23 VAL A 74 16.480 -1.764 8.419 1.00 0.00 H new ATOM 1221 N ASN A 75 12.066 -1.664 8.200 1.00 0.00 N ATOM 1222 CA ASN A 75 11.002 -2.571 8.580 1.00 0.00 C ATOM 1223 C ASN A 75 10.702 -3.638 7.493 1.00 0.00 C ATOM 1224 O ASN A 75 10.397 -4.788 7.813 1.00 0.00 O ATOM 1225 CB ASN A 75 9.800 -1.663 8.746 1.00 0.00 C ATOM 1226 CG ASN A 75 8.746 -2.241 9.648 1.00 0.00 C ATOM 1227 OD1 ASN A 75 7.793 -2.875 9.219 1.00 0.00 O ATOM 1228 ND2 ASN A 75 8.869 -1.996 10.933 1.00 0.00 N ATOM 0 H ASN A 75 11.834 -0.689 8.388 1.00 0.00 H new ATOM 0 HA ASN A 75 11.266 -3.135 9.474 1.00 0.00 H new ATOM 0 HB2 ASN A 75 10.129 -0.705 9.148 1.00 0.00 H new ATOM 0 HB3 ASN A 75 9.364 -1.465 7.767 1.00 0.00 H new ATOM 0 HD21 ASN A 75 8.164 -2.336 11.587 1.00 0.00 H new ATOM 0 HD22 ASN A 75 9.670 -1.466 11.277 1.00 0.00 H new ATOM 1235 N ILE A 76 10.781 -3.273 6.206 1.00 0.00 N ATOM 1236 CA ILE A 76 10.612 -4.185 5.082 1.00 0.00 C ATOM 1237 C ILE A 76 11.749 -5.212 5.112 1.00 0.00 C ATOM 1238 O ILE A 76 11.477 -6.406 4.992 1.00 0.00 O ATOM 1239 CB ILE A 76 10.533 -3.387 3.746 1.00 0.00 C ATOM 1240 CG1 ILE A 76 9.210 -2.568 3.716 1.00 0.00 C ATOM 1241 CG2 ILE A 76 10.629 -4.318 2.514 1.00 0.00 C ATOM 1242 CD1 ILE A 76 9.123 -1.499 2.638 1.00 0.00 C ATOM 0 H ILE A 76 10.969 -2.313 5.918 1.00 0.00 H new ATOM 0 HA ILE A 76 9.671 -4.730 5.160 1.00 0.00 H new ATOM 0 HB ILE A 76 11.385 -2.708 3.698 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.378 -3.260 3.584 1.00 0.00 H new ATOM 0 HG13 ILE A 76 9.077 -2.091 4.687 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.570 -3.723 1.603 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.578 -4.854 2.536 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.807 -5.034 2.534 1.00 0.00 H new ATOM 0 HD11 ILE A 76 8.162 -0.990 2.707 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.927 -0.776 2.776 1.00 0.00 H new ATOM 0 HD13 ILE A 76 9.218 -1.964 1.656 1.00 0.00 H new ATOM 1254 N LEU A 77 13.002 -4.767 5.294 1.00 0.00 N ATOM 1255 CA LEU A 77 14.168 -5.649 5.415 1.00 0.00 C ATOM 1256 C LEU A 77 13.915 -6.689 6.495 1.00 0.00 C ATOM 1257 O LEU A 77 14.118 -7.877 6.279 1.00 0.00 O ATOM 1258 CB LEU A 77 15.438 -4.826 5.715 1.00 0.00 C ATOM 1259 CG LEU A 77 16.771 -5.572 5.793 1.00 0.00 C ATOM 1260 CD1 LEU A 77 16.973 -6.345 7.100 1.00 0.00 C ATOM 1261 CD2 LEU A 77 17.061 -6.467 4.583 1.00 0.00 C ATOM 0 H LEU A 77 13.234 -3.776 5.362 1.00 0.00 H new ATOM 0 HA LEU A 77 14.327 -6.167 4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 77 15.529 -4.058 4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 77 15.287 -4.311 6.664 1.00 0.00 H new ATOM 0 HG LEU A 77 17.507 -4.768 5.776 1.00 0.00 H new ATOM 0 HD11 LEU A 77 17.940 -6.847 7.080 1.00 0.00 H new ATOM 0 HD12 LEU A 77 16.941 -5.652 7.941 1.00 0.00 H new ATOM 0 HD13 LEU A 77 16.182 -7.086 7.210 1.00 0.00 H new ATOM 0 HD21 LEU A 77 18.024 -6.959 4.717 1.00 0.00 H new ATOM 0 HD22 LEU A 77 16.278 -7.220 4.491 1.00 0.00 H new ATOM 0 HD23 LEU A 77 17.087 -5.859 3.679 1.00 0.00 H new ATOM 1273 N LYS A 78 13.456 -6.243 7.661 1.00 0.00 N ATOM 1274 CA LYS A 78 13.281 -7.102 8.827 1.00 0.00 C ATOM 1275 C LYS A 78 12.367 -8.282 8.507 1.00 0.00 C ATOM 1276 O LYS A 78 12.698 -9.407 8.873 1.00 0.00 O ATOM 1277 CB LYS A 78 12.785 -6.280 10.026 1.00 0.00 C ATOM 1278 CG LYS A 78 13.822 -5.199 10.366 1.00 0.00 C ATOM 1279 CD LYS A 78 13.396 -4.202 11.446 1.00 0.00 C ATOM 1280 CE LYS A 78 14.034 -4.442 12.814 1.00 0.00 C ATOM 1281 NZ LYS A 78 13.252 -5.331 13.701 1.00 0.00 N ATOM 0 H LYS A 78 13.194 -5.271 7.824 1.00 0.00 H new ATOM 0 HA LYS A 78 14.247 -7.525 9.102 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.825 -5.819 9.793 1.00 0.00 H new ATOM 0 HB3 LYS A 78 12.626 -6.930 10.886 1.00 0.00 H new ATOM 0 HG2 LYS A 78 14.741 -5.689 10.689 1.00 0.00 H new ATOM 0 HG3 LYS A 78 14.058 -4.646 9.457 1.00 0.00 H new ATOM 0 HD2 LYS A 78 13.647 -3.195 11.113 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.312 -4.241 11.552 1.00 0.00 H new ATOM 0 HE2 LYS A 78 15.025 -4.872 12.670 1.00 0.00 H new ATOM 0 HE3 LYS A 78 14.172 -3.482 13.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.750 -5.443 14.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 12.314 -4.914 13.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.141 -6.261 13.249 1.00 0.00 H new ATOM 1295 N SER A 79 11.268 -8.045 7.794 1.00 0.00 N ATOM 1296 CA SER A 79 10.487 -9.118 7.185 1.00 0.00 C ATOM 1297 C SER A 79 11.344 -9.961 6.232 1.00 0.00 C ATOM 1298 O SER A 79 11.541 -11.143 6.500 1.00 0.00 O ATOM 1299 CB SER A 79 9.243 -8.563 6.479 1.00 0.00 C ATOM 1300 OG SER A 79 8.152 -8.501 7.378 1.00 0.00 O ATOM 0 H SER A 79 10.896 -7.111 7.623 1.00 0.00 H new ATOM 0 HA SER A 79 10.147 -9.776 7.984 1.00 0.00 H new ATOM 0 HB2 SER A 79 9.454 -7.569 6.084 1.00 0.00 H new ATOM 0 HB3 SER A 79 8.987 -9.196 5.629 1.00 0.00 H new ATOM 0 HG SER A 79 7.359 -8.169 6.908 1.00 0.00 H new ATOM 1306 N ILE A 80 11.846 -9.395 5.129 1.00 0.00 N ATOM 1307 CA ILE A 80 12.411 -10.190 4.037 1.00 0.00 C ATOM 1308 C ILE A 80 13.617 -11.007 4.504 1.00 0.00 C ATOM 1309 O ILE A 80 13.724 -12.172 4.135 1.00 0.00 O ATOM 1310 CB ILE A 80 12.774 -9.316 2.821 1.00 0.00 C ATOM 1311 CG1 ILE A 80 11.584 -8.497 2.315 1.00 0.00 C ATOM 1312 CG2 ILE A 80 13.272 -10.172 1.641 1.00 0.00 C ATOM 1313 CD1 ILE A 80 12.123 -7.402 1.409 1.00 0.00 C ATOM 0 H ILE A 80 11.872 -8.388 4.970 1.00 0.00 H new ATOM 0 HA ILE A 80 11.637 -10.889 3.719 1.00 0.00 H new ATOM 0 HB ILE A 80 13.560 -8.646 3.171 1.00 0.00 H new ATOM 0 HG12 ILE A 80 10.886 -9.134 1.771 1.00 0.00 H new ATOM 0 HG13 ILE A 80 11.035 -8.065 3.151 1.00 0.00 H new ATOM 0 HG21 ILE A 80 13.519 -9.524 0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.159 -10.728 1.944 1.00 0.00 H new ATOM 0 HG23 ILE A 80 12.490 -10.871 1.343 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.295 -6.801 1.033 1.00 0.00 H new ATOM 0 HD12 ILE A 80 12.806 -6.767 1.973 1.00 0.00 H new ATOM 0 HD13 ILE A 80 12.655 -7.852 0.571 1.00 0.00 H new ATOM 1325 N SER A 81 14.519 -10.440 5.301 1.00 0.00 N ATOM 1326 CA SER A 81 15.634 -11.177 5.864 1.00 0.00 C ATOM 1327 C SER A 81 15.125 -12.370 6.665 1.00 0.00 C ATOM 1328 O SER A 81 15.611 -13.472 6.442 1.00 0.00 O ATOM 1329 CB SER A 81 16.499 -10.253 6.719 1.00 0.00 C ATOM 1330 OG SER A 81 17.330 -9.469 5.885 1.00 0.00 O ATOM 0 H SER A 81 14.493 -9.457 5.571 1.00 0.00 H new ATOM 0 HA SER A 81 16.256 -11.560 5.055 1.00 0.00 H new ATOM 0 HB2 SER A 81 15.866 -9.607 7.328 1.00 0.00 H new ATOM 0 HB3 SER A 81 17.108 -10.841 7.405 1.00 0.00 H new ATOM 0 HG SER A 81 17.990 -8.996 6.433 1.00 0.00 H new ATOM 1336 N SER A 82 14.132 -12.186 7.540 1.00 0.00 N ATOM 1337 CA SER A 82 13.551 -13.281 8.313 1.00 0.00 C ATOM 1338 C SER A 82 12.870 -14.316 7.407 1.00 0.00 C ATOM 1339 O SER A 82 12.941 -15.510 7.687 1.00 0.00 O ATOM 1340 CB SER A 82 12.579 -12.712 9.352 1.00 0.00 C ATOM 1341 OG SER A 82 13.208 -11.672 10.092 1.00 0.00 O ATOM 0 H SER A 82 13.711 -11.276 7.730 1.00 0.00 H new ATOM 0 HA SER A 82 14.352 -13.807 8.833 1.00 0.00 H new ATOM 0 HB2 SER A 82 11.688 -12.328 8.856 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.252 -13.503 10.027 1.00 0.00 H new ATOM 0 HG SER A 82 12.883 -10.803 9.776 1.00 0.00 H new ATOM 1347 N SER A 83 12.263 -13.888 6.297 1.00 0.00 N ATOM 1348 CA SER A 83 11.720 -14.804 5.312 1.00 0.00 C ATOM 1349 C SER A 83 12.813 -15.584 4.598 1.00 0.00 C ATOM 1350 O SER A 83 12.591 -16.753 4.279 1.00 0.00 O ATOM 1351 CB SER A 83 10.917 -14.050 4.260 1.00 0.00 C ATOM 1352 OG SER A 83 9.722 -13.545 4.834 1.00 0.00 O ATOM 0 H SER A 83 12.139 -12.903 6.064 1.00 0.00 H new ATOM 0 HA SER A 83 11.080 -15.498 5.856 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.511 -13.230 3.855 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.679 -14.713 3.428 1.00 0.00 H new ATOM 0 HG SER A 83 9.211 -13.060 4.153 1.00 0.00 H new ATOM 1358 N GLY A 84 13.950 -14.962 4.295 1.00 0.00 N ATOM 1359 CA GLY A 84 14.924 -15.520 3.380 1.00 0.00 C ATOM 1360 C GLY A 84 14.885 -14.808 2.036 1.00 0.00 C ATOM 1361 O GLY A 84 14.583 -15.450 1.022 1.00 0.00 O ATOM 0 H GLY A 84 14.216 -14.056 4.681 1.00 0.00 H new ATOM 0 HA2 GLY A 84 15.922 -15.436 3.811 1.00 0.00 H new ATOM 0 HA3 GLY A 84 14.727 -16.583 3.238 1.00 0.00 H new ATOM 1365 N GLY A 85 15.119 -13.494 1.995 1.00 0.00 N ATOM 1366 CA GLY A 85 15.164 -12.744 0.768 1.00 0.00 C ATOM 1367 C GLY A 85 16.137 -11.567 0.864 1.00 0.00 C ATOM 1368 O GLY A 85 16.782 -11.364 1.892 1.00 0.00 O ATOM 0 H GLY A 85 15.282 -12.929 2.828 1.00 0.00 H new ATOM 0 HA2 GLY A 85 15.464 -13.400 -0.049 1.00 0.00 H new ATOM 0 HA3 GLY A 85 14.167 -12.374 0.530 1.00 0.00 H new ATOM 1372 N PHE A 86 16.210 -10.753 -0.191 1.00 0.00 N ATOM 1373 CA PHE A 86 17.363 -9.892 -0.460 1.00 0.00 C ATOM 1374 C PHE A 86 16.955 -8.443 -0.759 1.00 0.00 C ATOM 1375 O PHE A 86 16.674 -8.099 -1.903 1.00 0.00 O ATOM 1376 CB PHE A 86 18.172 -10.558 -1.593 1.00 0.00 C ATOM 1377 CG PHE A 86 19.375 -11.329 -1.063 1.00 0.00 C ATOM 1378 CD1 PHE A 86 20.430 -10.705 -0.345 1.00 0.00 C ATOM 1379 CD2 PHE A 86 19.413 -12.725 -1.269 1.00 0.00 C ATOM 1380 CE1 PHE A 86 21.486 -11.504 0.130 1.00 0.00 C ATOM 1381 CE2 PHE A 86 20.500 -13.497 -0.835 1.00 0.00 C ATOM 1382 CZ PHE A 86 21.544 -12.881 -0.133 1.00 0.00 C ATOM 0 H PHE A 86 15.468 -10.672 -0.886 1.00 0.00 H new ATOM 0 HA PHE A 86 17.992 -9.802 0.426 1.00 0.00 H new ATOM 0 HB2 PHE A 86 17.525 -11.235 -2.150 1.00 0.00 H new ATOM 0 HB3 PHE A 86 18.511 -9.794 -2.293 1.00 0.00 H new ATOM 0 HD1 PHE A 86 20.422 -9.640 -0.168 1.00 0.00 H new ATOM 0 HD2 PHE A 86 18.588 -13.208 -1.771 1.00 0.00 H new ATOM 0 HE1 PHE A 86 22.272 -11.046 0.712 1.00 0.00 H new ATOM 0 HE2 PHE A 86 20.532 -14.557 -1.040 1.00 0.00 H new ATOM 0 HZ PHE A 86 22.389 -13.463 0.204 1.00 0.00 H new ATOM 1392 N PHE A 87 16.901 -7.569 0.253 1.00 0.00 N ATOM 1393 CA PHE A 87 16.627 -6.143 0.044 1.00 0.00 C ATOM 1394 C PHE A 87 17.906 -5.325 0.191 1.00 0.00 C ATOM 1395 O PHE A 87 18.670 -5.558 1.131 1.00 0.00 O ATOM 1396 CB PHE A 87 15.446 -5.666 0.907 1.00 0.00 C ATOM 1397 CG PHE A 87 15.249 -4.160 1.078 1.00 0.00 C ATOM 1398 CD1 PHE A 87 15.469 -3.250 0.021 1.00 0.00 C ATOM 1399 CD2 PHE A 87 14.847 -3.660 2.335 1.00 0.00 C ATOM 1400 CE1 PHE A 87 15.391 -1.869 0.251 1.00 0.00 C ATOM 1401 CE2 PHE A 87 14.756 -2.272 2.571 1.00 0.00 C ATOM 1402 CZ PHE A 87 15.068 -1.382 1.525 1.00 0.00 C ATOM 0 H PHE A 87 17.044 -7.827 1.229 1.00 0.00 H new ATOM 0 HA PHE A 87 16.296 -5.982 -0.982 1.00 0.00 H new ATOM 0 HB2 PHE A 87 14.531 -6.077 0.479 1.00 0.00 H new ATOM 0 HB3 PHE A 87 15.558 -6.104 1.899 1.00 0.00 H new ATOM 0 HD1 PHE A 87 15.698 -3.619 -0.968 1.00 0.00 H new ATOM 0 HD2 PHE A 87 14.605 -4.351 3.129 1.00 0.00 H new ATOM 0 HE1 PHE A 87 15.581 -1.178 -0.557 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.452 -1.898 3.538 1.00 0.00 H new ATOM 0 HZ PHE A 87 15.058 -0.317 1.706 1.00 0.00 H new ATOM 1412 N ALA A 88 18.133 -4.388 -0.741 1.00 0.00 N ATOM 1413 CA ALA A 88 19.245 -3.443 -0.743 1.00 0.00 C ATOM 1414 C ALA A 88 18.835 -2.056 -1.255 1.00 0.00 C ATOM 1415 O ALA A 88 17.756 -1.884 -1.812 1.00 0.00 O ATOM 1416 CB ALA A 88 20.369 -3.998 -1.606 1.00 0.00 C ATOM 0 H ALA A 88 17.517 -4.268 -1.545 1.00 0.00 H new ATOM 0 HA ALA A 88 19.578 -3.319 0.287 1.00 0.00 H new ATOM 0 HB1 ALA A 88 21.203 -3.297 -1.612 1.00 0.00 H new ATOM 0 HB2 ALA A 88 20.701 -4.954 -1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 88 20.009 -4.142 -2.625 1.00 0.00 H new ATOM 1422 N LEU A 89 19.689 -1.057 -1.062 1.00 0.00 N ATOM 1423 CA LEU A 89 19.531 0.331 -1.458 1.00 0.00 C ATOM 1424 C LEU A 89 20.575 0.647 -2.518 1.00 0.00 C ATOM 1425 O LEU A 89 21.629 0.015 -2.549 1.00 0.00 O ATOM 1426 CB LEU A 89 19.755 1.240 -0.243 1.00 0.00 C ATOM 1427 CG LEU A 89 18.640 1.170 0.803 1.00 0.00 C ATOM 1428 CD1 LEU A 89 18.649 -0.124 1.560 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.719 2.342 1.785 1.00 0.00 C ATOM 0 H LEU A 89 20.578 -1.213 -0.587 1.00 0.00 H new ATOM 0 HA LEU A 89 18.528 0.497 -1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 89 20.700 0.971 0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 89 19.853 2.270 -0.586 1.00 0.00 H new ATOM 0 HG LEU A 89 17.702 1.232 0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 89 17.839 -0.124 2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 89 18.512 -0.953 0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 89 19.602 -0.237 2.076 1.00 0.00 H new ATOM 0 HD21 LEU A 89 17.913 2.261 2.514 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.679 2.320 2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.622 3.281 1.240 1.00 0.00 H new ATOM 1441 N VAL A 90 20.283 1.615 -3.380 1.00 0.00 N ATOM 1442 CA VAL A 90 21.027 1.848 -4.602 1.00 0.00 C ATOM 1443 C VAL A 90 21.149 3.353 -4.807 1.00 0.00 C ATOM 1444 O VAL A 90 20.145 4.063 -4.681 1.00 0.00 O ATOM 1445 CB VAL A 90 20.257 1.164 -5.742 1.00 0.00 C ATOM 1446 CG1 VAL A 90 20.852 1.456 -7.117 1.00 0.00 C ATOM 1447 CG2 VAL A 90 20.143 -0.358 -5.517 1.00 0.00 C ATOM 0 H VAL A 90 19.510 2.267 -3.243 1.00 0.00 H new ATOM 0 HA VAL A 90 22.035 1.436 -4.566 1.00 0.00 H new ATOM 0 HB VAL A 90 19.255 1.593 -5.726 1.00 0.00 H new ATOM 0 HG11 VAL A 90 20.267 0.947 -7.882 1.00 0.00 H new ATOM 0 HG12 VAL A 90 20.833 2.530 -7.301 1.00 0.00 H new ATOM 0 HG13 VAL A 90 21.882 1.100 -7.151 1.00 0.00 H new ATOM 0 HG21 VAL A 90 19.592 -0.808 -6.343 1.00 0.00 H new ATOM 0 HG22 VAL A 90 21.141 -0.794 -5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 90 19.615 -0.549 -4.583 1.00 0.00 H new ATOM 1457 N SER A 91 22.348 3.814 -5.167 1.00 0.00 N ATOM 1458 CA SER A 91 22.715 5.222 -5.212 1.00 0.00 C ATOM 1459 C SER A 91 22.301 5.935 -3.905 1.00 0.00 C ATOM 1460 O SER A 91 21.538 6.899 -3.943 1.00 0.00 O ATOM 1461 CB SER A 91 22.129 5.814 -6.504 1.00 0.00 C ATOM 1462 OG SER A 91 22.703 7.056 -6.846 1.00 0.00 O ATOM 0 H SER A 91 23.111 3.195 -5.443 1.00 0.00 H new ATOM 0 HA SER A 91 23.794 5.367 -5.255 1.00 0.00 H new ATOM 0 HB2 SER A 91 22.282 5.111 -7.322 1.00 0.00 H new ATOM 0 HB3 SER A 91 21.052 5.937 -6.386 1.00 0.00 H new ATOM 0 HG SER A 91 22.297 7.387 -7.674 1.00 0.00 H new ATOM 1468 N PRO A 92 22.747 5.467 -2.720 1.00 0.00 N ATOM 1469 CA PRO A 92 22.372 6.052 -1.433 1.00 0.00 C ATOM 1470 C PRO A 92 23.014 7.417 -1.134 1.00 0.00 C ATOM 1471 O PRO A 92 22.721 7.957 -0.068 1.00 0.00 O ATOM 1472 CB PRO A 92 22.773 5.013 -0.385 1.00 0.00 C ATOM 1473 CG PRO A 92 24.005 4.385 -1.029 1.00 0.00 C ATOM 1474 CD PRO A 92 23.585 4.299 -2.490 1.00 0.00 C ATOM 0 HA PRO A 92 21.304 6.271 -1.433 1.00 0.00 H new ATOM 0 HB2 PRO A 92 23.002 5.470 0.578 1.00 0.00 H new ATOM 0 HB3 PRO A 92 21.984 4.281 -0.211 1.00 0.00 H new ATOM 0 HG2 PRO A 92 24.895 5.000 -0.895 1.00 0.00 H new ATOM 0 HG3 PRO A 92 24.230 3.404 -0.610 1.00 0.00 H new ATOM 0 HD2 PRO A 92 24.453 4.302 -3.149 1.00 0.00 H new ATOM 0 HD3 PRO A 92 23.038 3.377 -2.688 1.00 0.00 H new ATOM 1482 N ASN A 93 23.845 7.978 -2.026 1.00 0.00 N ATOM 1483 CA ASN A 93 24.520 9.274 -1.873 1.00 0.00 C ATOM 1484 C ASN A 93 25.191 9.433 -0.502 1.00 0.00 C ATOM 1485 O ASN A 93 25.522 8.450 0.158 1.00 0.00 O ATOM 1486 CB ASN A 93 23.607 10.440 -2.310 1.00 0.00 C ATOM 1487 CG ASN A 93 22.381 10.648 -1.444 1.00 0.00 C ATOM 1488 OD1 ASN A 93 22.498 11.048 -0.298 1.00 0.00 O ATOM 1489 ND2 ASN A 93 21.194 10.460 -1.982 1.00 0.00 N ATOM 0 H ASN A 93 24.074 7.522 -2.909 1.00 0.00 H new ATOM 0 HA ASN A 93 25.360 9.306 -2.566 1.00 0.00 H new ATOM 0 HB2 ASN A 93 24.192 11.359 -2.313 1.00 0.00 H new ATOM 0 HB3 ASN A 93 23.284 10.265 -3.336 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.352 10.650 -1.439 1.00 0.00 H new ATOM 0 HD22 ASN A 93 21.117 10.125 -2.942 1.00 0.00 H new ATOM 1496 N GLU A 94 25.532 10.659 -0.106 1.00 0.00 N ATOM 1497 CA GLU A 94 26.072 10.957 1.213 1.00 0.00 C ATOM 1498 C GLU A 94 24.943 11.413 2.132 1.00 0.00 C ATOM 1499 O GLU A 94 24.904 11.048 3.301 1.00 0.00 O ATOM 1500 CB GLU A 94 27.183 12.026 1.127 1.00 0.00 C ATOM 1501 CG GLU A 94 27.554 12.428 2.559 1.00 0.00 C ATOM 1502 CD GLU A 94 28.887 13.153 2.781 1.00 0.00 C ATOM 1503 OE1 GLU A 94 29.901 12.836 2.120 1.00 0.00 O ATOM 1504 OE2 GLU A 94 28.920 14.000 3.709 1.00 0.00 O ATOM 0 H GLU A 94 25.438 11.481 -0.703 1.00 0.00 H new ATOM 0 HA GLU A 94 26.522 10.054 1.625 1.00 0.00 H new ATOM 0 HB2 GLU A 94 28.053 11.632 0.603 1.00 0.00 H new ATOM 0 HB3 GLU A 94 26.837 12.893 0.564 1.00 0.00 H new ATOM 0 HG2 GLU A 94 26.759 13.067 2.943 1.00 0.00 H new ATOM 0 HG3 GLU A 94 27.560 11.524 3.169 1.00 0.00 H new ATOM 1511 N LYS A 95 24.029 12.242 1.625 1.00 0.00 N ATOM 1512 CA LYS A 95 22.952 12.831 2.410 1.00 0.00 C ATOM 1513 C LYS A 95 22.192 11.713 3.113 1.00 0.00 C ATOM 1514 O LYS A 95 21.961 11.793 4.315 1.00 0.00 O ATOM 1515 CB LYS A 95 22.062 13.681 1.480 1.00 0.00 C ATOM 1516 CG LYS A 95 20.624 13.856 1.956 1.00 0.00 C ATOM 1517 CD LYS A 95 20.526 14.731 3.203 1.00 0.00 C ATOM 1518 CE LYS A 95 19.910 13.966 4.386 1.00 0.00 C ATOM 1519 NZ LYS A 95 19.344 14.879 5.403 1.00 0.00 N ATOM 0 H LYS A 95 24.019 12.524 0.645 1.00 0.00 H new ATOM 0 HA LYS A 95 23.334 13.498 3.183 1.00 0.00 H new ATOM 0 HB2 LYS A 95 22.515 14.666 1.367 1.00 0.00 H new ATOM 0 HB3 LYS A 95 22.049 13.221 0.492 1.00 0.00 H new ATOM 0 HG2 LYS A 95 20.031 14.300 1.156 1.00 0.00 H new ATOM 0 HG3 LYS A 95 20.192 12.878 2.167 1.00 0.00 H new ATOM 0 HD2 LYS A 95 21.519 15.087 3.477 1.00 0.00 H new ATOM 0 HD3 LYS A 95 19.921 15.611 2.984 1.00 0.00 H new ATOM 0 HE2 LYS A 95 19.127 13.302 4.020 1.00 0.00 H new ATOM 0 HE3 LYS A 95 20.672 13.337 4.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 18.939 14.322 6.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 20.095 15.496 5.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 18.599 15.461 4.970 1.00 0.00 H new ATOM 1533 N VAL A 96 21.774 10.687 2.390 1.00 0.00 N ATOM 1534 CA VAL A 96 21.040 9.580 2.955 1.00 0.00 C ATOM 1535 C VAL A 96 21.971 8.773 3.868 1.00 0.00 C ATOM 1536 O VAL A 96 21.604 8.533 5.021 1.00 0.00 O ATOM 1537 CB VAL A 96 20.349 8.843 1.788 1.00 0.00 C ATOM 1538 CG1 VAL A 96 20.271 7.321 1.899 1.00 0.00 C ATOM 1539 CG2 VAL A 96 18.932 9.394 1.636 1.00 0.00 C ATOM 0 H VAL A 96 21.939 10.604 1.387 1.00 0.00 H new ATOM 0 HA VAL A 96 20.230 9.867 3.625 1.00 0.00 H new ATOM 0 HB VAL A 96 20.981 9.031 0.920 1.00 0.00 H new ATOM 0 HG11 VAL A 96 19.765 6.918 1.022 1.00 0.00 H new ATOM 0 HG12 VAL A 96 21.278 6.908 1.959 1.00 0.00 H new ATOM 0 HG13 VAL A 96 19.714 7.050 2.796 1.00 0.00 H new ATOM 0 HG21 VAL A 96 18.429 8.883 0.815 1.00 0.00 H new ATOM 0 HG22 VAL A 96 18.377 9.230 2.560 1.00 0.00 H new ATOM 0 HG23 VAL A 96 18.978 10.462 1.425 1.00 0.00 H new ATOM 1549 N GLU A 97 23.192 8.419 3.451 1.00 0.00 N ATOM 1550 CA GLU A 97 24.104 7.644 4.296 1.00 0.00 C ATOM 1551 C GLU A 97 24.456 8.377 5.596 1.00 0.00 C ATOM 1552 O GLU A 97 24.816 7.740 6.593 1.00 0.00 O ATOM 1553 CB GLU A 97 25.381 7.239 3.545 1.00 0.00 C ATOM 1554 CG GLU A 97 25.208 5.947 2.726 1.00 0.00 C ATOM 1555 CD GLU A 97 26.494 5.127 2.786 1.00 0.00 C ATOM 1556 OE1 GLU A 97 27.465 5.471 2.080 1.00 0.00 O ATOM 1557 OE2 GLU A 97 26.597 4.246 3.668 1.00 0.00 O ATOM 0 H GLU A 97 23.570 8.657 2.534 1.00 0.00 H new ATOM 0 HA GLU A 97 23.567 6.734 4.563 1.00 0.00 H new ATOM 0 HB2 GLU A 97 25.677 8.049 2.879 1.00 0.00 H new ATOM 0 HB3 GLU A 97 26.191 7.104 4.262 1.00 0.00 H new ATOM 0 HG2 GLU A 97 24.375 5.364 3.119 1.00 0.00 H new ATOM 0 HG3 GLU A 97 24.968 6.190 1.691 1.00 0.00 H new ATOM 1564 N ARG A 98 24.275 9.702 5.658 1.00 0.00 N ATOM 1565 CA ARG A 98 24.596 10.447 6.864 1.00 0.00 C ATOM 1566 C ARG A 98 23.631 10.119 7.978 1.00 0.00 C ATOM 1567 O ARG A 98 23.886 10.487 9.109 1.00 0.00 O ATOM 1568 CB ARG A 98 24.727 11.958 6.616 1.00 0.00 C ATOM 1569 CG ARG A 98 23.466 12.770 6.908 1.00 0.00 C ATOM 1570 CD ARG A 98 23.345 13.150 8.393 1.00 0.00 C ATOM 1571 NE ARG A 98 23.036 14.569 8.601 1.00 0.00 N ATOM 1572 CZ ARG A 98 23.916 15.572 8.524 1.00 0.00 C ATOM 1573 NH1 ARG A 98 25.137 15.357 8.044 1.00 0.00 N ATOM 1574 NH2 ARG A 98 23.561 16.785 8.930 1.00 0.00 N ATOM 0 H ARG A 98 23.911 10.268 4.891 1.00 0.00 H new ATOM 0 HA ARG A 98 25.585 10.123 7.187 1.00 0.00 H new ATOM 0 HB2 ARG A 98 25.540 12.343 7.231 1.00 0.00 H new ATOM 0 HB3 ARG A 98 25.011 12.117 5.576 1.00 0.00 H new ATOM 0 HG2 ARG A 98 23.473 13.677 6.303 1.00 0.00 H new ATOM 0 HG3 ARG A 98 22.589 12.195 6.610 1.00 0.00 H new ATOM 0 HD2 ARG A 98 22.566 12.543 8.855 1.00 0.00 H new ATOM 0 HD3 ARG A 98 24.279 12.910 8.901 1.00 0.00 H new ATOM 0 HE ARG A 98 22.070 14.810 8.823 1.00 0.00 H new ATOM 0 HH11 ARG A 98 25.406 14.424 7.733 1.00 0.00 H new ATOM 0 HH12 ARG A 98 25.805 16.126 7.987 1.00 0.00 H new ATOM 0 HH21 ARG A 98 22.623 16.946 9.297 1.00 0.00 H new ATOM 0 HH22 ARG A 98 24.226 17.556 8.875 1.00 0.00 H new ATOM 1588 N VAL A 99 22.501 9.503 7.664 1.00 0.00 N ATOM 1589 CA VAL A 99 21.421 9.196 8.578 1.00 0.00 C ATOM 1590 C VAL A 99 21.250 7.698 8.621 1.00 0.00 C ATOM 1591 O VAL A 99 20.962 7.144 9.675 1.00 0.00 O ATOM 1592 CB VAL A 99 20.097 9.770 8.047 1.00 0.00 C ATOM 1593 CG1 VAL A 99 19.070 9.908 9.170 1.00 0.00 C ATOM 1594 CG2 VAL A 99 20.262 11.097 7.338 1.00 0.00 C ATOM 0 H VAL A 99 22.307 9.189 6.713 1.00 0.00 H new ATOM 0 HA VAL A 99 21.657 9.616 9.556 1.00 0.00 H new ATOM 0 HB VAL A 99 19.737 9.053 7.309 1.00 0.00 H new ATOM 0 HG11 VAL A 99 18.143 10.316 8.767 1.00 0.00 H new ATOM 0 HG12 VAL A 99 18.875 8.929 9.608 1.00 0.00 H new ATOM 0 HG13 VAL A 99 19.458 10.578 9.938 1.00 0.00 H new ATOM 0 HG21 VAL A 99 19.290 11.446 6.988 1.00 0.00 H new ATOM 0 HG22 VAL A 99 20.683 11.828 8.028 1.00 0.00 H new ATOM 0 HG23 VAL A 99 20.931 10.974 6.486 1.00 0.00 H new ATOM 1604 N LEU A 100 21.478 7.018 7.498 1.00 0.00 N ATOM 1605 CA LEU A 100 21.439 5.573 7.461 1.00 0.00 C ATOM 1606 C LEU A 100 22.511 5.021 8.396 1.00 0.00 C ATOM 1607 O LEU A 100 22.392 3.856 8.776 1.00 0.00 O ATOM 1608 CB LEU A 100 21.612 5.038 6.030 1.00 0.00 C ATOM 1609 CG LEU A 100 20.522 5.433 4.991 1.00 0.00 C ATOM 1610 CD1 LEU A 100 19.834 4.189 4.431 1.00 0.00 C ATOM 1611 CD2 LEU A 100 19.346 6.308 5.466 1.00 0.00 C ATOM 0 H LEU A 100 21.692 7.456 6.602 1.00 0.00 H new ATOM 0 HA LEU A 100 20.460 5.236 7.801 1.00 0.00 H new ATOM 0 HB2 LEU A 100 22.577 5.379 5.655 1.00 0.00 H new ATOM 0 HB3 LEU A 100 21.656 3.950 6.078 1.00 0.00 H new ATOM 0 HG LEU A 100 21.117 6.013 4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 100 19.076 4.487 3.707 1.00 0.00 H new ATOM 0 HD12 LEU A 100 20.573 3.554 3.942 1.00 0.00 H new ATOM 0 HD13 LEU A 100 19.362 3.637 5.244 1.00 0.00 H new ATOM 0 HD21 LEU A 100 18.673 6.497 4.630 1.00 0.00 H new ATOM 0 HD22 LEU A 100 18.805 5.791 6.258 1.00 0.00 H new ATOM 0 HD23 LEU A 100 19.728 7.255 5.846 1.00 0.00 H new ATOM 1623 N SER A 101 23.482 5.841 8.846 1.00 0.00 N ATOM 1624 CA SER A 101 24.425 5.310 9.829 1.00 0.00 C ATOM 1625 C SER A 101 23.782 5.326 11.233 1.00 0.00 C ATOM 1626 O SER A 101 24.056 4.490 12.094 1.00 0.00 O ATOM 1627 CB SER A 101 25.701 6.146 9.739 1.00 0.00 C ATOM 1628 OG SER A 101 26.594 5.654 8.762 1.00 0.00 O ATOM 0 H SER A 101 23.625 6.810 8.563 1.00 0.00 H new ATOM 0 HA SER A 101 24.681 4.270 9.628 1.00 0.00 H new ATOM 0 HB2 SER A 101 25.441 7.178 9.504 1.00 0.00 H new ATOM 0 HB3 SER A 101 26.196 6.155 10.710 1.00 0.00 H new ATOM 0 HG SER A 101 27.395 6.218 8.737 1.00 0.00 H new ATOM 1634 N LEU A 102 22.881 6.280 11.460 1.00 0.00 N ATOM 1635 CA LEU A 102 22.408 6.811 12.727 1.00 0.00 C ATOM 1636 C LEU A 102 21.174 6.073 13.211 1.00 0.00 C ATOM 1637 O LEU A 102 20.895 6.032 14.409 1.00 0.00 O ATOM 1638 CB LEU A 102 22.023 8.288 12.517 1.00 0.00 C ATOM 1639 CG LEU A 102 23.158 9.266 12.223 1.00 0.00 C ATOM 1640 CD1 LEU A 102 24.248 8.787 11.298 1.00 0.00 C ATOM 1641 CD2 LEU A 102 22.652 10.694 11.998 1.00 0.00 C ATOM 0 H LEU A 102 22.420 6.744 10.677 1.00 0.00 H new ATOM 0 HA LEU A 102 23.200 6.696 13.467 1.00 0.00 H new ATOM 0 HB2 LEU A 102 21.311 8.338 11.693 1.00 0.00 H new ATOM 0 HB3 LEU A 102 21.502 8.632 13.410 1.00 0.00 H new ATOM 0 HG LEU A 102 23.730 9.308 13.150 1.00 0.00 H new ATOM 0 HD11 LEU A 102 24.991 9.575 11.172 1.00 0.00 H new ATOM 0 HD12 LEU A 102 24.724 7.904 11.723 1.00 0.00 H new ATOM 0 HD13 LEU A 102 23.818 8.536 10.328 1.00 0.00 H new ATOM 0 HD21 LEU A 102 23.497 11.351 11.793 1.00 0.00 H new ATOM 0 HD22 LEU A 102 21.967 10.708 11.150 1.00 0.00 H new ATOM 0 HD23 LEU A 102 22.131 11.040 12.891 1.00 0.00 H new ATOM 1653 N THR A 103 20.437 5.493 12.274 1.00 0.00 N ATOM 1654 CA THR A 103 19.289 4.643 12.504 1.00 0.00 C ATOM 1655 C THR A 103 19.639 3.225 12.038 1.00 0.00 C ATOM 1656 O THR A 103 18.759 2.542 11.518 1.00 0.00 O ATOM 1657 CB THR A 103 18.042 5.296 11.865 1.00 0.00 C ATOM 1658 OG1 THR A 103 16.914 4.450 11.929 1.00 0.00 O ATOM 1659 CG2 THR A 103 18.241 5.752 10.417 1.00 0.00 C ATOM 0 H THR A 103 20.639 5.613 11.281 1.00 0.00 H new ATOM 0 HA THR A 103 19.030 4.541 13.558 1.00 0.00 H new ATOM 0 HB THR A 103 17.872 6.189 12.466 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.198 3.518 11.822 1.00 0.00 H new ATOM 0 HG21 THR A 103 17.318 6.198 10.046 1.00 0.00 H new ATOM 0 HG22 THR A 103 19.043 6.489 10.375 1.00 0.00 H new ATOM 0 HG23 THR A 103 18.503 4.894 9.798 1.00 0.00 H new ATOM 1667 N ASN A 104 20.907 2.800 12.220 1.00 0.00 N ATOM 1668 CA ASN A 104 21.433 1.460 11.918 1.00 0.00 C ATOM 1669 C ASN A 104 20.759 0.886 10.668 1.00 0.00 C ATOM 1670 O ASN A 104 20.021 -0.093 10.730 1.00 0.00 O ATOM 1671 CB ASN A 104 21.354 0.522 13.152 1.00 0.00 C ATOM 1672 CG ASN A 104 20.008 0.465 13.892 1.00 0.00 C ATOM 1673 OD1 ASN A 104 19.954 0.634 15.107 1.00 0.00 O ATOM 1674 ND2 ASN A 104 18.899 0.220 13.225 1.00 0.00 N ATOM 0 H ASN A 104 21.625 3.416 12.601 1.00 0.00 H new ATOM 0 HA ASN A 104 22.495 1.545 11.687 1.00 0.00 H new ATOM 0 HB2 ASN A 104 21.607 -0.488 12.828 1.00 0.00 H new ATOM 0 HB3 ASN A 104 22.120 0.830 13.863 1.00 0.00 H new ATOM 0 HD21 ASN A 104 18.007 0.172 13.718 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.932 0.078 12.215 1.00 0.00 H new ATOM 1681 N LEU A 105 20.944 1.549 9.534 1.00 0.00 N ATOM 1682 CA LEU A 105 20.153 1.296 8.342 1.00 0.00 C ATOM 1683 C LEU A 105 21.103 0.734 7.296 1.00 0.00 C ATOM 1684 O LEU A 105 20.849 -0.347 6.770 1.00 0.00 O ATOM 1685 CB LEU A 105 19.446 2.598 7.910 1.00 0.00 C ATOM 1686 CG LEU A 105 17.968 2.537 7.476 1.00 0.00 C ATOM 1687 CD1 LEU A 105 17.527 1.299 6.703 1.00 0.00 C ATOM 1688 CD2 LEU A 105 17.047 2.691 8.670 1.00 0.00 C ATOM 0 H LEU A 105 21.648 2.278 9.417 1.00 0.00 H new ATOM 0 HA LEU A 105 19.357 0.570 8.507 1.00 0.00 H new ATOM 0 HB2 LEU A 105 19.517 3.302 8.739 1.00 0.00 H new ATOM 0 HB3 LEU A 105 20.015 3.022 7.083 1.00 0.00 H new ATOM 0 HG LEU A 105 17.891 3.370 6.778 1.00 0.00 H new ATOM 0 HD11 LEU A 105 16.468 1.381 6.458 1.00 0.00 H new ATOM 0 HD12 LEU A 105 18.107 1.219 5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 105 17.691 0.411 7.314 1.00 0.00 H new ATOM 0 HD21 LEU A 105 16.010 2.645 8.338 1.00 0.00 H new ATOM 0 HD22 LEU A 105 17.236 1.887 9.382 1.00 0.00 H new ATOM 0 HD23 LEU A 105 17.232 3.652 9.150 1.00 0.00 H new ATOM 1700 N ASP A 106 22.233 1.400 7.033 1.00 0.00 N ATOM 1701 CA ASP A 106 23.288 0.874 6.154 1.00 0.00 C ATOM 1702 C ASP A 106 23.904 -0.407 6.728 1.00 0.00 C ATOM 1703 O ASP A 106 24.421 -1.247 5.993 1.00 0.00 O ATOM 1704 CB ASP A 106 24.391 1.918 5.906 1.00 0.00 C ATOM 1705 CG ASP A 106 25.447 1.890 7.012 1.00 0.00 C ATOM 1706 OD1 ASP A 106 25.107 2.299 8.142 1.00 0.00 O ATOM 1707 OD2 ASP A 106 26.564 1.378 6.772 1.00 0.00 O ATOM 0 H ASP A 106 22.444 2.319 7.423 1.00 0.00 H new ATOM 0 HA ASP A 106 22.816 0.638 5.200 1.00 0.00 H new ATOM 0 HB2 ASP A 106 24.865 1.726 4.944 1.00 0.00 H new ATOM 0 HB3 ASP A 106 23.947 2.912 5.850 1.00 0.00 H new ATOM 1712 N ARG A 107 23.818 -0.580 8.050 1.00 0.00 N ATOM 1713 CA ARG A 107 24.391 -1.720 8.750 1.00 0.00 C ATOM 1714 C ARG A 107 23.526 -2.971 8.657 1.00 0.00 C ATOM 1715 O ARG A 107 23.989 -4.035 9.062 1.00 0.00 O ATOM 1716 CB ARG A 107 24.656 -1.353 10.221 1.00 0.00 C ATOM 1717 CG ARG A 107 25.498 -0.075 10.364 1.00 0.00 C ATOM 1718 CD ARG A 107 26.165 0.012 11.739 1.00 0.00 C ATOM 1719 NE ARG A 107 27.449 0.724 11.683 1.00 0.00 N ATOM 1720 CZ ARG A 107 28.633 0.195 11.351 1.00 0.00 C ATOM 1721 NH1 ARG A 107 28.735 -1.062 10.930 1.00 0.00 N ATOM 1722 NH2 ARG A 107 29.723 0.928 11.516 1.00 0.00 N ATOM 0 H ARG A 107 23.342 0.079 8.666 1.00 0.00 H new ATOM 0 HA ARG A 107 25.333 -1.960 8.256 1.00 0.00 H new ATOM 0 HB2 ARG A 107 23.705 -1.218 10.736 1.00 0.00 H new ATOM 0 HB3 ARG A 107 25.169 -2.180 10.712 1.00 0.00 H new ATOM 0 HG2 ARG A 107 26.262 -0.054 9.587 1.00 0.00 H new ATOM 0 HG3 ARG A 107 24.863 0.798 10.211 1.00 0.00 H new ATOM 0 HD2 ARG A 107 25.498 0.522 12.434 1.00 0.00 H new ATOM 0 HD3 ARG A 107 26.324 -0.993 12.129 1.00 0.00 H new ATOM 0 HE ARG A 107 27.437 1.716 11.920 1.00 0.00 H new ATOM 0 HH11 ARG A 107 27.901 -1.644 10.855 1.00 0.00 H new ATOM 0 HH12 ARG A 107 29.648 -1.444 10.682 1.00 0.00 H new ATOM 0 HH21 ARG A 107 29.649 1.874 11.889 1.00 0.00 H new ATOM 0 HH22 ARG A 107 30.636 0.546 11.270 1.00 0.00 H new ATOM 1736 N ILE A 108 22.286 -2.852 8.178 1.00 0.00 N ATOM 1737 CA ILE A 108 21.262 -3.887 8.270 1.00 0.00 C ATOM 1738 C ILE A 108 20.672 -4.148 6.885 1.00 0.00 C ATOM 1739 O ILE A 108 20.387 -5.296 6.550 1.00 0.00 O ATOM 1740 CB ILE A 108 20.194 -3.466 9.312 1.00 0.00 C ATOM 1741 CG1 ILE A 108 20.873 -3.093 10.649 1.00 0.00 C ATOM 1742 CG2 ILE A 108 19.159 -4.581 9.525 1.00 0.00 C ATOM 1743 CD1 ILE A 108 19.921 -2.942 11.842 1.00 0.00 C ATOM 0 H ILE A 108 21.961 -2.010 7.703 1.00 0.00 H new ATOM 0 HA ILE A 108 21.695 -4.826 8.615 1.00 0.00 H new ATOM 0 HB ILE A 108 19.668 -2.592 8.928 1.00 0.00 H new ATOM 0 HG12 ILE A 108 21.613 -3.857 10.889 1.00 0.00 H new ATOM 0 HG13 ILE A 108 21.414 -2.156 10.515 1.00 0.00 H new ATOM 0 HG21 ILE A 108 18.422 -4.258 10.261 1.00 0.00 H new ATOM 0 HG22 ILE A 108 18.658 -4.798 8.581 1.00 0.00 H new ATOM 0 HG23 ILE A 108 19.661 -5.479 9.884 1.00 0.00 H new ATOM 0 HD11 ILE A 108 20.492 -2.680 12.732 1.00 0.00 H new ATOM 0 HD12 ILE A 108 19.196 -2.156 11.632 1.00 0.00 H new ATOM 0 HD13 ILE A 108 19.397 -3.883 12.011 1.00 0.00 H new ATOM 1755 N VAL A 109 20.507 -3.106 6.067 1.00 0.00 N ATOM 1756 CA VAL A 109 20.132 -3.235 4.676 1.00 0.00 C ATOM 1757 C VAL A 109 21.394 -2.984 3.855 1.00 0.00 C ATOM 1758 O VAL A 109 22.200 -2.110 4.177 1.00 0.00 O ATOM 1759 CB VAL A 109 19.030 -2.241 4.276 1.00 0.00 C ATOM 1760 CG1 VAL A 109 18.228 -2.803 3.106 1.00 0.00 C ATOM 1761 CG2 VAL A 109 18.051 -1.815 5.383 1.00 0.00 C ATOM 0 H VAL A 109 20.634 -2.139 6.366 1.00 0.00 H new ATOM 0 HA VAL A 109 19.724 -4.230 4.495 1.00 0.00 H new ATOM 0 HB VAL A 109 19.577 -1.335 4.014 1.00 0.00 H new ATOM 0 HG11 VAL A 109 17.448 -2.095 2.826 1.00 0.00 H new ATOM 0 HG12 VAL A 109 18.891 -2.968 2.256 1.00 0.00 H new ATOM 0 HG13 VAL A 109 17.772 -3.749 3.399 1.00 0.00 H new ATOM 0 HG21 VAL A 109 17.323 -1.114 4.975 1.00 0.00 H new ATOM 0 HG22 VAL A 109 17.532 -2.693 5.768 1.00 0.00 H new ATOM 0 HG23 VAL A 109 18.603 -1.336 6.192 1.00 0.00 H new ATOM 1771 N LYS A 110 21.556 -3.751 2.787 1.00 0.00 N ATOM 1772 CA LYS A 110 22.688 -3.676 1.870 1.00 0.00 C ATOM 1773 C LYS A 110 22.655 -2.396 1.058 1.00 0.00 C ATOM 1774 O LYS A 110 21.584 -1.820 0.869 1.00 0.00 O ATOM 1775 CB LYS A 110 22.614 -4.921 0.980 1.00 0.00 C ATOM 1776 CG LYS A 110 23.168 -6.120 1.744 1.00 0.00 C ATOM 1777 CD LYS A 110 24.566 -6.547 1.277 1.00 0.00 C ATOM 1778 CE LYS A 110 25.596 -5.478 1.655 1.00 0.00 C ATOM 1779 NZ LYS A 110 26.978 -5.982 1.658 1.00 0.00 N ATOM 0 H LYS A 110 20.880 -4.468 2.524 1.00 0.00 H new ATOM 0 HA LYS A 110 23.632 -3.654 2.414 1.00 0.00 H new ATOM 0 HB2 LYS A 110 21.582 -5.109 0.683 1.00 0.00 H new ATOM 0 HB3 LYS A 110 23.185 -4.763 0.065 1.00 0.00 H new ATOM 0 HG2 LYS A 110 23.206 -5.879 2.806 1.00 0.00 H new ATOM 0 HG3 LYS A 110 22.483 -6.961 1.632 1.00 0.00 H new ATOM 0 HD2 LYS A 110 24.835 -7.500 1.733 1.00 0.00 H new ATOM 0 HD3 LYS A 110 24.567 -6.699 0.198 1.00 0.00 H new ATOM 0 HE2 LYS A 110 25.521 -4.646 0.955 1.00 0.00 H new ATOM 0 HE3 LYS A 110 25.357 -5.085 2.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 27.627 -5.213 1.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 27.063 -6.758 2.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 27.222 -6.332 0.710 1.00 0.00 H new ATOM 1793 N ILE A 111 23.812 -2.012 0.528 1.00 0.00 N ATOM 1794 CA ILE A 111 23.996 -0.829 -0.305 1.00 0.00 C ATOM 1795 C ILE A 111 24.773 -1.246 -1.558 1.00 0.00 C ATOM 1796 O ILE A 111 25.645 -2.110 -1.456 1.00 0.00 O ATOM 1797 CB ILE A 111 24.717 0.285 0.523 1.00 0.00 C ATOM 1798 CG1 ILE A 111 23.757 1.332 1.142 1.00 0.00 C ATOM 1799 CG2 ILE A 111 25.799 1.057 -0.262 1.00 0.00 C ATOM 1800 CD1 ILE A 111 23.058 0.909 2.436 1.00 0.00 C ATOM 0 H ILE A 111 24.677 -2.534 0.672 1.00 0.00 H new ATOM 0 HA ILE A 111 23.043 -0.409 -0.625 1.00 0.00 H new ATOM 0 HB ILE A 111 25.190 -0.292 1.318 1.00 0.00 H new ATOM 0 HG12 ILE A 111 24.321 2.244 1.337 1.00 0.00 H new ATOM 0 HG13 ILE A 111 22.995 1.580 0.403 1.00 0.00 H new ATOM 0 HG21 ILE A 111 26.249 1.810 0.384 1.00 0.00 H new ATOM 0 HG22 ILE A 111 26.568 0.363 -0.601 1.00 0.00 H new ATOM 0 HG23 ILE A 111 25.345 1.544 -1.125 1.00 0.00 H new ATOM 0 HD11 ILE A 111 22.411 1.716 2.781 1.00 0.00 H new ATOM 0 HD12 ILE A 111 22.459 0.017 2.251 1.00 0.00 H new ATOM 0 HD13 ILE A 111 23.805 0.692 3.199 1.00 0.00 H new ATOM 1812 N TYR A 112 24.477 -0.604 -2.693 1.00 0.00 N ATOM 1813 CA TYR A 112 25.139 -0.744 -3.987 1.00 0.00 C ATOM 1814 C TYR A 112 25.121 0.598 -4.729 1.00 0.00 C ATOM 1815 O TYR A 112 24.373 1.507 -4.356 1.00 0.00 O ATOM 1816 CB TYR A 112 24.390 -1.793 -4.811 1.00 0.00 C ATOM 1817 CG TYR A 112 24.402 -3.174 -4.194 1.00 0.00 C ATOM 1818 CD1 TYR A 112 25.479 -4.028 -4.460 1.00 0.00 C ATOM 1819 CD2 TYR A 112 23.369 -3.584 -3.331 1.00 0.00 C ATOM 1820 CE1 TYR A 112 25.516 -5.312 -3.887 1.00 0.00 C ATOM 1821 CE2 TYR A 112 23.388 -4.885 -2.787 1.00 0.00 C ATOM 1822 CZ TYR A 112 24.457 -5.761 -3.070 1.00 0.00 C ATOM 1823 OH TYR A 112 24.457 -7.025 -2.552 1.00 0.00 O ATOM 0 H TYR A 112 23.715 0.073 -2.730 1.00 0.00 H new ATOM 0 HA TYR A 112 26.174 -1.053 -3.839 1.00 0.00 H new ATOM 0 HB2 TYR A 112 23.357 -1.471 -4.939 1.00 0.00 H new ATOM 0 HB3 TYR A 112 24.833 -1.845 -5.805 1.00 0.00 H new ATOM 0 HD1 TYR A 112 26.281 -3.701 -5.105 1.00 0.00 H new ATOM 0 HD2 TYR A 112 22.565 -2.905 -3.086 1.00 0.00 H new ATOM 0 HE1 TYR A 112 26.361 -5.959 -4.074 1.00 0.00 H new ATOM 0 HE2 TYR A 112 22.580 -5.213 -2.150 1.00 0.00 H new ATOM 0 HH TYR A 112 23.649 -7.158 -2.013 1.00 0.00 H new ATOM 1833 N ASP A 113 25.888 0.717 -5.814 1.00 0.00 N ATOM 1834 CA ASP A 113 25.976 1.946 -6.598 1.00 0.00 C ATOM 1835 C ASP A 113 24.799 1.995 -7.558 1.00 0.00 C ATOM 1836 O ASP A 113 24.072 2.986 -7.628 1.00 0.00 O ATOM 1837 CB ASP A 113 27.287 1.986 -7.408 1.00 0.00 C ATOM 1838 CG ASP A 113 28.257 3.031 -6.880 1.00 0.00 C ATOM 1839 OD1 ASP A 113 28.208 4.178 -7.371 1.00 0.00 O ATOM 1840 OD2 ASP A 113 29.132 2.698 -6.056 1.00 0.00 O ATOM 0 H ASP A 113 26.468 -0.041 -6.174 1.00 0.00 H new ATOM 0 HA ASP A 113 25.959 2.800 -5.921 1.00 0.00 H new ATOM 0 HB2 ASP A 113 27.761 1.005 -7.378 1.00 0.00 H new ATOM 0 HB3 ASP A 113 27.060 2.198 -8.453 1.00 0.00 H new ATOM 1845 N THR A 114 24.610 0.914 -8.319 1.00 0.00 N ATOM 1846 CA THR A 114 23.642 0.864 -9.405 1.00 0.00 C ATOM 1847 C THR A 114 22.793 -0.391 -9.278 1.00 0.00 C ATOM 1848 O THR A 114 23.072 -1.259 -8.451 1.00 0.00 O ATOM 1849 CB THR A 114 24.343 0.999 -10.771 1.00 0.00 C ATOM 1850 OG1 THR A 114 25.311 -0.004 -11.017 1.00 0.00 O ATOM 1851 CG2 THR A 114 25.027 2.351 -10.931 1.00 0.00 C ATOM 0 H THR A 114 25.130 0.046 -8.194 1.00 0.00 H new ATOM 0 HA THR A 114 22.963 1.714 -9.336 1.00 0.00 H new ATOM 0 HB THR A 114 23.535 0.890 -11.495 1.00 0.00 H new ATOM 0 HG1 THR A 114 25.714 0.140 -11.898 1.00 0.00 H new ATOM 0 HG21 THR A 114 25.508 2.402 -11.908 1.00 0.00 H new ATOM 0 HG22 THR A 114 24.286 3.146 -10.849 1.00 0.00 H new ATOM 0 HG23 THR A 114 25.778 2.474 -10.150 1.00 0.00 H new ATOM 1859 N ILE A 115 21.744 -0.499 -10.098 1.00 0.00 N ATOM 1860 CA ILE A 115 20.894 -1.673 -10.084 1.00 0.00 C ATOM 1861 C ILE A 115 21.692 -2.858 -10.569 1.00 0.00 C ATOM 1862 O ILE A 115 21.525 -3.934 -10.008 1.00 0.00 O ATOM 1863 CB ILE A 115 19.641 -1.438 -10.947 1.00 0.00 C ATOM 1864 CG1 ILE A 115 18.648 -0.544 -10.188 1.00 0.00 C ATOM 1865 CG2 ILE A 115 18.956 -2.737 -11.418 1.00 0.00 C ATOM 1866 CD1 ILE A 115 17.997 -1.189 -8.967 1.00 0.00 C ATOM 0 H ILE A 115 21.471 0.214 -10.774 1.00 0.00 H new ATOM 0 HA ILE A 115 20.551 -1.875 -9.069 1.00 0.00 H new ATOM 0 HB ILE A 115 19.976 -0.937 -11.855 1.00 0.00 H new ATOM 0 HG12 ILE A 115 19.168 0.359 -9.868 1.00 0.00 H new ATOM 0 HG13 ILE A 115 17.863 -0.233 -10.877 1.00 0.00 H new ATOM 0 HG21 ILE A 115 18.082 -2.490 -12.020 1.00 0.00 H new ATOM 0 HG22 ILE A 115 19.655 -3.321 -12.016 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.646 -3.320 -10.551 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.314 -0.479 -8.501 1.00 0.00 H new ATOM 0 HD12 ILE A 115 17.443 -2.076 -9.276 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.768 -1.474 -8.251 1.00 0.00 H new ATOM 1878 N SER A 116 22.546 -2.689 -11.579 1.00 0.00 N ATOM 1879 CA SER A 116 23.249 -3.825 -12.127 1.00 0.00 C ATOM 1880 C SER A 116 24.231 -4.372 -11.094 1.00 0.00 C ATOM 1881 O SER A 116 24.332 -5.592 -10.963 1.00 0.00 O ATOM 1882 CB SER A 116 23.940 -3.436 -13.430 1.00 0.00 C ATOM 1883 OG SER A 116 24.268 -4.598 -14.160 1.00 0.00 O ATOM 0 H SER A 116 22.758 -1.793 -12.019 1.00 0.00 H new ATOM 0 HA SER A 116 22.541 -4.619 -12.362 1.00 0.00 H new ATOM 0 HB2 SER A 116 23.287 -2.795 -14.022 1.00 0.00 H new ATOM 0 HB3 SER A 116 24.842 -2.862 -13.217 1.00 0.00 H new ATOM 0 HG SER A 116 24.710 -4.345 -14.997 1.00 0.00 H new ATOM 1889 N GLU A 117 24.872 -3.496 -10.307 1.00 0.00 N ATOM 1890 CA GLU A 117 25.748 -3.867 -9.220 1.00 0.00 C ATOM 1891 C GLU A 117 25.017 -4.647 -8.128 1.00 0.00 C ATOM 1892 O GLU A 117 25.666 -5.169 -7.231 1.00 0.00 O ATOM 1893 CB GLU A 117 26.331 -2.580 -8.620 1.00 0.00 C ATOM 1894 CG GLU A 117 27.796 -2.780 -8.257 1.00 0.00 C ATOM 1895 CD GLU A 117 28.350 -1.603 -7.449 1.00 0.00 C ATOM 1896 OE1 GLU A 117 27.800 -1.297 -6.365 1.00 0.00 O ATOM 1897 OE2 GLU A 117 29.324 -0.965 -7.908 1.00 0.00 O ATOM 0 H GLU A 117 24.784 -2.487 -10.424 1.00 0.00 H new ATOM 0 HA GLU A 117 26.531 -4.516 -9.612 1.00 0.00 H new ATOM 0 HB2 GLU A 117 26.235 -1.762 -9.334 1.00 0.00 H new ATOM 0 HB3 GLU A 117 25.765 -2.296 -7.733 1.00 0.00 H new ATOM 0 HG2 GLU A 117 27.905 -3.699 -7.681 1.00 0.00 H new ATOM 0 HG3 GLU A 117 28.382 -2.903 -9.168 1.00 0.00 H new ATOM 1904 N ALA A 118 23.683 -4.729 -8.189 1.00 0.00 N ATOM 1905 CA ALA A 118 22.853 -5.346 -7.186 1.00 0.00 C ATOM 1906 C ALA A 118 22.125 -6.550 -7.790 1.00 0.00 C ATOM 1907 O ALA A 118 21.925 -7.544 -7.103 1.00 0.00 O ATOM 1908 CB ALA A 118 21.905 -4.274 -6.624 1.00 0.00 C ATOM 0 H ALA A 118 23.148 -4.350 -8.970 1.00 0.00 H new ATOM 0 HA ALA A 118 23.443 -5.734 -6.356 1.00 0.00 H new ATOM 0 HB1 ALA A 118 21.265 -4.718 -5.861 1.00 0.00 H new ATOM 0 HB2 ALA A 118 22.489 -3.467 -6.183 1.00 0.00 H new ATOM 0 HB3 ALA A 118 21.287 -3.876 -7.429 1.00 0.00 H new ATOM 1914 N MET A 119 21.734 -6.516 -9.065 1.00 0.00 N ATOM 1915 CA MET A 119 20.736 -7.392 -9.647 1.00 0.00 C ATOM 1916 C MET A 119 21.140 -8.858 -9.587 1.00 0.00 C ATOM 1917 O MET A 119 20.330 -9.711 -9.219 1.00 0.00 O ATOM 1918 CB MET A 119 20.493 -6.967 -11.106 1.00 0.00 C ATOM 1919 CG MET A 119 19.060 -7.335 -11.467 1.00 0.00 C ATOM 1920 SD MET A 119 18.639 -7.312 -13.226 1.00 0.00 S ATOM 1921 CE MET A 119 19.690 -8.637 -13.877 1.00 0.00 C ATOM 0 H MET A 119 22.121 -5.853 -9.737 1.00 0.00 H new ATOM 0 HA MET A 119 19.820 -7.297 -9.063 1.00 0.00 H new ATOM 0 HB2 MET A 119 20.653 -5.895 -11.223 1.00 0.00 H new ATOM 0 HB3 MET A 119 21.195 -7.469 -11.772 1.00 0.00 H new ATOM 0 HG2 MET A 119 18.857 -8.334 -11.081 1.00 0.00 H new ATOM 0 HG3 MET A 119 18.391 -6.650 -10.947 1.00 0.00 H new ATOM 0 HE1 MET A 119 19.361 -8.902 -14.882 1.00 0.00 H new ATOM 0 HE2 MET A 119 20.725 -8.297 -13.912 1.00 0.00 H new ATOM 0 HE3 MET A 119 19.617 -9.511 -13.229 1.00 0.00 H new ATOM 1931 N GLU A 120 22.382 -9.137 -9.958 1.00 0.00 N ATOM 1932 CA GLU A 120 23.025 -10.442 -9.929 1.00 0.00 C ATOM 1933 C GLU A 120 23.950 -10.596 -8.738 1.00 0.00 C ATOM 1934 O GLU A 120 24.487 -11.683 -8.535 1.00 0.00 O ATOM 1935 CB GLU A 120 23.762 -10.624 -11.247 1.00 0.00 C ATOM 1936 CG GLU A 120 24.841 -9.583 -11.579 1.00 0.00 C ATOM 1937 CD GLU A 120 25.746 -10.105 -12.701 1.00 0.00 C ATOM 1938 OE1 GLU A 120 25.259 -10.875 -13.567 1.00 0.00 O ATOM 1939 OE2 GLU A 120 26.954 -9.787 -12.715 1.00 0.00 O ATOM 0 H GLU A 120 23.006 -8.411 -10.310 1.00 0.00 H new ATOM 0 HA GLU A 120 22.272 -11.221 -9.813 1.00 0.00 H new ATOM 0 HB2 GLU A 120 24.228 -11.609 -11.244 1.00 0.00 H new ATOM 0 HB3 GLU A 120 23.027 -10.622 -12.052 1.00 0.00 H new ATOM 0 HG2 GLU A 120 24.373 -8.647 -11.884 1.00 0.00 H new ATOM 0 HG3 GLU A 120 25.436 -9.368 -10.691 1.00 0.00 H new ATOM 1946 N GLU A 121 24.082 -9.534 -7.946 1.00 0.00 N ATOM 1947 CA GLU A 121 24.937 -9.491 -6.788 1.00 0.00 C ATOM 1948 C GLU A 121 24.115 -9.919 -5.584 1.00 0.00 C ATOM 1949 O GLU A 121 24.364 -10.997 -5.071 1.00 0.00 O ATOM 1950 CB GLU A 121 25.563 -8.094 -6.684 1.00 0.00 C ATOM 1951 CG GLU A 121 26.883 -8.050 -5.899 1.00 0.00 C ATOM 1952 CD GLU A 121 28.084 -8.620 -6.660 1.00 0.00 C ATOM 1953 OE1 GLU A 121 27.941 -9.639 -7.371 1.00 0.00 O ATOM 1954 OE2 GLU A 121 29.202 -8.073 -6.522 1.00 0.00 O ATOM 0 H GLU A 121 23.578 -8.662 -8.107 1.00 0.00 H new ATOM 0 HA GLU A 121 25.777 -10.183 -6.853 1.00 0.00 H new ATOM 0 HB2 GLU A 121 25.739 -7.712 -7.689 1.00 0.00 H new ATOM 0 HB3 GLU A 121 24.848 -7.423 -6.208 1.00 0.00 H new ATOM 0 HG2 GLU A 121 27.097 -7.016 -5.627 1.00 0.00 H new ATOM 0 HG3 GLU A 121 26.759 -8.606 -4.969 1.00 0.00 H new ATOM 1961 N VAL A 122 23.058 -9.186 -5.213 1.00 0.00 N ATOM 1962 CA VAL A 122 22.081 -9.495 -4.167 1.00 0.00 C ATOM 1963 C VAL A 122 21.671 -10.961 -4.200 1.00 0.00 C ATOM 1964 O VAL A 122 21.558 -11.573 -3.147 1.00 0.00 O ATOM 1965 CB VAL A 122 20.883 -8.514 -4.278 1.00 0.00 C ATOM 1966 CG1 VAL A 122 19.700 -9.029 -5.134 1.00 0.00 C ATOM 1967 CG2 VAL A 122 20.398 -8.083 -2.893 1.00 0.00 C ATOM 0 H VAL A 122 22.850 -8.298 -5.670 1.00 0.00 H new ATOM 0 HA VAL A 122 22.535 -9.349 -3.187 1.00 0.00 H new ATOM 0 HB VAL A 122 21.275 -7.650 -4.815 1.00 0.00 H new ATOM 0 HG11 VAL A 122 18.911 -8.277 -5.154 1.00 0.00 H new ATOM 0 HG12 VAL A 122 20.043 -9.222 -6.150 1.00 0.00 H new ATOM 0 HG13 VAL A 122 19.312 -9.951 -4.701 1.00 0.00 H new ATOM 0 HG21 VAL A 122 19.558 -7.396 -2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 122 20.080 -8.960 -2.329 1.00 0.00 H new ATOM 0 HG23 VAL A 122 21.209 -7.585 -2.362 1.00 0.00 H new ATOM 1977 N ARG A 123 21.539 -11.557 -5.389 1.00 0.00 N ATOM 1978 CA ARG A 123 21.273 -12.981 -5.600 1.00 0.00 C ATOM 1979 C ARG A 123 22.108 -13.886 -4.713 1.00 0.00 C ATOM 1980 O ARG A 123 21.625 -14.954 -4.339 1.00 0.00 O ATOM 1981 CB ARG A 123 21.616 -13.301 -7.053 1.00 0.00 C ATOM 1982 CG ARG A 123 20.615 -12.657 -7.994 1.00 0.00 C ATOM 1983 CD ARG A 123 19.405 -13.546 -8.231 1.00 0.00 C ATOM 1984 NE ARG A 123 18.221 -12.721 -8.464 1.00 0.00 N ATOM 1985 CZ ARG A 123 16.966 -13.151 -8.609 1.00 0.00 C ATOM 1986 NH1 ARG A 123 16.611 -14.385 -8.283 1.00 0.00 N ATOM 1987 NH2 ARG A 123 16.051 -12.322 -9.079 1.00 0.00 N ATOM 0 H ARG A 123 21.618 -11.039 -6.264 1.00 0.00 H new ATOM 0 HA ARG A 123 20.226 -13.163 -5.356 1.00 0.00 H new ATOM 0 HB2 ARG A 123 22.620 -12.944 -7.282 1.00 0.00 H new ATOM 0 HB3 ARG A 123 21.620 -14.381 -7.202 1.00 0.00 H new ATOM 0 HG2 ARG A 123 20.289 -11.703 -7.579 1.00 0.00 H new ATOM 0 HG3 ARG A 123 21.099 -12.442 -8.947 1.00 0.00 H new ATOM 0 HD2 ARG A 123 19.582 -14.195 -9.089 1.00 0.00 H new ATOM 0 HD3 ARG A 123 19.244 -14.194 -7.369 1.00 0.00 H new ATOM 0 HE ARG A 123 18.369 -11.713 -8.522 1.00 0.00 H new ATOM 0 HH11 ARG A 123 17.304 -15.034 -7.910 1.00 0.00 H new ATOM 0 HH12 ARG A 123 15.644 -14.686 -8.405 1.00 0.00 H new ATOM 0 HH21 ARG A 123 16.308 -11.366 -9.326 1.00 0.00 H new ATOM 0 HH22 ARG A 123 15.088 -12.638 -9.195 1.00 0.00 H new ATOM 2001 N ARG A 124 23.352 -13.494 -4.445 1.00 0.00 N ATOM 2002 CA ARG A 124 24.228 -14.151 -3.491 1.00 0.00 C ATOM 2003 C ARG A 124 25.101 -13.210 -2.647 1.00 0.00 C ATOM 2004 O ARG A 124 26.002 -13.676 -1.941 1.00 0.00 O ATOM 2005 CB ARG A 124 25.077 -15.148 -4.286 1.00 0.00 C ATOM 2006 CG ARG A 124 26.001 -14.469 -5.330 1.00 0.00 C ATOM 2007 CD ARG A 124 25.434 -14.136 -6.737 1.00 0.00 C ATOM 2008 NE ARG A 124 25.743 -15.187 -7.728 1.00 0.00 N ATOM 2009 CZ ARG A 124 25.009 -16.261 -8.027 1.00 0.00 C ATOM 2010 NH1 ARG A 124 23.959 -16.579 -7.281 1.00 0.00 N ATOM 2011 NH2 ARG A 124 25.302 -17.006 -9.084 1.00 0.00 N ATOM 0 H ARG A 124 23.785 -12.690 -4.899 1.00 0.00 H new ATOM 0 HA ARG A 124 23.608 -14.645 -2.743 1.00 0.00 H new ATOM 0 HB2 ARG A 124 25.687 -15.729 -3.594 1.00 0.00 H new ATOM 0 HB3 ARG A 124 24.418 -15.850 -4.796 1.00 0.00 H new ATOM 0 HG2 ARG A 124 26.363 -13.538 -4.893 1.00 0.00 H new ATOM 0 HG3 ARG A 124 26.869 -15.114 -5.470 1.00 0.00 H new ATOM 0 HD2 ARG A 124 24.354 -14.009 -6.670 1.00 0.00 H new ATOM 0 HD3 ARG A 124 25.846 -13.186 -7.077 1.00 0.00 H new ATOM 0 HE ARG A 124 26.617 -15.080 -8.243 1.00 0.00 H new ATOM 0 HH11 ARG A 124 23.711 -16.002 -6.477 1.00 0.00 H new ATOM 0 HH12 ARG A 124 23.400 -17.400 -7.511 1.00 0.00 H new ATOM 0 HH21 ARG A 124 26.095 -16.760 -9.677 1.00 0.00 H new ATOM 0 HH22 ARG A 124 24.735 -17.825 -9.304 1.00 0.00 H new ATOM 2025 N LYS A 125 24.652 -11.968 -2.523 1.00 0.00 N ATOM 2026 CA LYS A 125 25.356 -10.775 -2.120 1.00 0.00 C ATOM 2027 C LYS A 125 26.863 -10.769 -2.367 1.00 0.00 C ATOM 2028 O LYS A 125 27.588 -10.057 -1.640 1.00 0.00 O ATOM 2029 CB LYS A 125 24.837 -10.409 -0.745 1.00 0.00 C ATOM 2030 CG LYS A 125 25.094 -11.398 0.387 1.00 0.00 C ATOM 2031 CD LYS A 125 26.497 -11.403 0.997 1.00 0.00 C ATOM 2032 CE LYS A 125 26.729 -12.666 1.820 1.00 0.00 C ATOM 2033 NZ LYS A 125 27.208 -13.759 0.951 1.00 0.00 N ATOM 0 H LYS A 125 23.675 -11.758 -2.727 1.00 0.00 H new ATOM 0 HA LYS A 125 25.133 -9.943 -2.788 1.00 0.00 H new ATOM 0 HB2 LYS A 125 25.276 -9.452 -0.463 1.00 0.00 H new ATOM 0 HB3 LYS A 125 23.760 -10.256 -0.821 1.00 0.00 H new ATOM 0 HG2 LYS A 125 24.378 -11.195 1.184 1.00 0.00 H new ATOM 0 HG3 LYS A 125 24.882 -12.401 0.016 1.00 0.00 H new ATOM 0 HD2 LYS A 125 27.243 -11.339 0.204 1.00 0.00 H new ATOM 0 HD3 LYS A 125 26.626 -10.524 1.628 1.00 0.00 H new ATOM 0 HE2 LYS A 125 27.459 -12.469 2.605 1.00 0.00 H new ATOM 0 HE3 LYS A 125 25.803 -12.963 2.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 26.952 -14.675 1.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 26.768 -13.675 0.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 28.242 -13.699 0.855 1.00 0.00 H new TER 2047 LYS A 125