USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 856 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 151 GLN : amide:sc= -2.25 K(o=-2.4,f=-14!) USER MOD Set 1.2: A 155 GLN : amide:sc= -0.144 X(o=-2.4,f=-2.7) USER MOD Set 2.1: A 50 ASN : amide:sc= 0.507 K(o=0.95,f=-1.6) USER MOD Set 2.2: A 122 LYS NZ :NH3+ 169:sc= 0.564 (180deg=0) USER MOD Set 2.3: A 150 TYR OH : rot 180:sc= -0.119 USER MOD Set 3.1: A 136 HIS : no HD1:sc= 0.892 K(o=1.9,f=-2.7!) USER MOD Set 3.2: A 142 TYR OH : rot 180:sc= 0 USER MOD Set 3.3: A 144 SER OG : rot -10:sc= 1.04 USER MOD Set 4.1: A 95 CYS SG : rot -75:sc= 1.26 USER MOD Set 4.2: A 135 CYS SG : rot 180:sc= 1.11 USER MOD Set 5.1: A 7 TYR OH : rot -170:sc= 0.669 USER MOD Set 5.2: A 55 HIS : no HD1:sc= 0.193 K(o=0.86,f=-2.4) USER MOD Single : A 3 SER OG : rot -31:sc= 0.0441 USER MOD Single : A 10 MET CE :methyl 144:sc= -0.847 (180deg=-1.19) USER MOD Single : A 13 SER OG : rot -100:sc= -0.979 USER MOD Single : A 40 SER OG : rot -22:sc= 0.059 USER MOD Single : A 47 SER OG : rot -172:sc= -0.754 USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 164:sc= 0.345 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 58 LYS NZ :NH3+ 136:sc= 0.447 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot -110:sc= 0.00601 USER MOD Single : A 78 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0136) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -144:sc= 0.682 (180deg=-0.0413) USER MOD Single : A 85 GLN : amide:sc= -1.07 K(o=-1.1,f=-2.6) USER MOD Single : A 91 GLN :FLIP amide:sc= -0.651 F(o=-1.7,f=-0.65) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0.153 USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 HIS : no HD1:sc= -0.172 X(o=-0.17,f=-0.23) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.216 X(o=-0.22,f=-0.24) USER MOD Single : A 129 ASN : amide:sc= -0.0863 X(o=-0.086,f=-0.19) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot -12:sc= 0.417 USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0.214 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 154:sc= 0.158 (180deg=0.0756) USER MOD Single : A 163 ASN : amide:sc= -0.193 X(o=-0.19,f=-0.45) USER MOD Single : A 164 ASN : amide:sc= -0.287 X(o=-0.29,f=-0.29) USER MOD Single : A 166 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.3) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -169:sc= -0.0145 (180deg=-0.0296) USER MOD Single : A 177 LYS NZ :NH3+ -148:sc=-0.000531 (180deg=-0.762) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot -93:sc= 0.0561 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 25 N SER A 3 -7.849 -19.072 -0.067 1.00 0.00 N ATOM 26 CA SER A 3 -6.637 -18.328 -0.442 1.00 0.00 C ATOM 27 C SER A 3 -6.777 -16.797 -0.271 1.00 0.00 C ATOM 28 O SER A 3 -7.817 -16.209 -0.580 1.00 0.00 O ATOM 29 CB SER A 3 -6.174 -18.700 -1.862 1.00 0.00 C ATOM 30 OG SER A 3 -7.184 -18.482 -2.841 1.00 0.00 O ATOM 0 HA SER A 3 -5.862 -18.634 0.261 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.292 -18.113 -2.118 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.876 -19.748 -1.880 1.00 0.00 H new ATOM 0 HG SER A 3 -8.066 -18.613 -2.435 1.00 0.00 H new ATOM 34 N VAL A 4 -5.708 -16.151 0.214 1.00 0.00 N ATOM 35 CA VAL A 4 -5.604 -14.701 0.461 1.00 0.00 C ATOM 36 C VAL A 4 -4.238 -14.206 -0.008 1.00 0.00 C ATOM 37 O VAL A 4 -3.218 -14.831 0.284 1.00 0.00 O ATOM 38 CB VAL A 4 -5.663 -14.339 1.967 1.00 0.00 C ATOM 39 CG1 VAL A 4 -5.733 -12.815 2.203 1.00 0.00 C ATOM 40 CG2 VAL A 4 -6.821 -14.997 2.721 1.00 0.00 C ATOM 0 H VAL A 4 -4.850 -16.646 0.457 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.442 -14.247 -0.069 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.729 -14.735 2.366 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -5.773 -12.614 3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -4.849 -12.340 1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -6.627 -12.413 1.725 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.793 -14.694 3.768 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -7.767 -14.685 2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -6.729 -16.081 2.655 1.00 0.00 H new ATOM 50 N ASP A 5 -4.212 -13.059 -0.673 1.00 0.00 N ATOM 51 CA ASP A 5 -2.983 -12.338 -0.975 1.00 0.00 C ATOM 52 C ASP A 5 -2.971 -11.061 -0.141 1.00 0.00 C ATOM 53 O ASP A 5 -3.823 -10.202 -0.335 1.00 0.00 O ATOM 54 CB ASP A 5 -2.903 -11.989 -2.463 1.00 0.00 C ATOM 55 CG ASP A 5 -2.771 -13.198 -3.396 1.00 0.00 C ATOM 56 OD1 ASP A 5 -2.359 -14.301 -2.968 1.00 0.00 O ATOM 57 OD2 ASP A 5 -3.064 -13.000 -4.593 1.00 0.00 O ATOM 0 H ASP A 5 -5.052 -12.598 -1.022 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.123 -12.964 -0.736 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -3.796 -11.429 -2.740 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.050 -11.329 -2.623 1.00 0.00 H new ATOM 60 N LEU A 6 -2.021 -10.926 0.786 1.00 0.00 N ATOM 61 CA LEU A 6 -1.800 -9.633 1.479 1.00 0.00 C ATOM 62 C LEU A 6 -0.562 -8.934 0.910 1.00 0.00 C ATOM 63 O LEU A 6 0.558 -9.422 1.041 1.00 0.00 O ATOM 64 CB LEU A 6 -1.805 -9.827 3.014 1.00 0.00 C ATOM 65 CG LEU A 6 -1.603 -8.607 3.964 1.00 0.00 C ATOM 66 CD1 LEU A 6 -0.133 -8.393 4.337 1.00 0.00 C ATOM 67 CD2 LEU A 6 -2.165 -7.253 3.504 1.00 0.00 C ATOM 0 H LEU A 6 -1.396 -11.677 1.079 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.628 -8.951 1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.758 -10.286 3.278 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.026 -10.552 3.250 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.202 -8.915 4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -0.047 -7.532 4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 6 0.247 -9.280 4.844 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.450 -8.215 3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.954 -6.496 4.259 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.698 -6.966 2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.243 -7.335 3.364 1.00 0.00 H new ATOM 77 N TYR A 7 -0.758 -7.766 0.295 1.00 0.00 N ATOM 78 CA TYR A 7 0.313 -6.872 -0.124 1.00 0.00 C ATOM 79 C TYR A 7 0.380 -5.666 0.812 1.00 0.00 C ATOM 80 O TYR A 7 -0.426 -4.728 0.788 1.00 0.00 O ATOM 81 CB TYR A 7 0.186 -6.458 -1.588 1.00 0.00 C ATOM 82 CG TYR A 7 1.462 -5.810 -2.087 1.00 0.00 C ATOM 83 CD1 TYR A 7 1.675 -4.429 -1.919 1.00 0.00 C ATOM 84 CD2 TYR A 7 2.464 -6.606 -2.670 1.00 0.00 C ATOM 85 CE1 TYR A 7 2.850 -3.831 -2.414 1.00 0.00 C ATOM 86 CE2 TYR A 7 3.644 -6.015 -3.159 1.00 0.00 C ATOM 87 CZ TYR A 7 3.816 -4.619 -3.073 1.00 0.00 C ATOM 88 OH TYR A 7 4.897 -4.030 -3.653 1.00 0.00 O ATOM 0 H TYR A 7 -1.688 -7.411 0.071 1.00 0.00 H new ATOM 0 HA TYR A 7 1.255 -7.415 -0.053 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.043 -7.332 -2.197 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.646 -5.763 -1.701 1.00 0.00 H new ATOM 0 HD1 TYR A 7 0.937 -3.827 -1.410 1.00 0.00 H new ATOM 0 HD2 TYR A 7 2.328 -7.675 -2.743 1.00 0.00 H new ATOM 0 HE1 TYR A 7 3.011 -2.770 -2.289 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.415 -6.630 -3.599 1.00 0.00 H new ATOM 0 HH TYR A 7 5.376 -4.689 -4.197 1.00 0.00 H new ATOM 96 N PHE A 8 1.374 -5.751 1.675 1.00 0.00 N ATOM 97 CA PHE A 8 1.797 -4.717 2.608 1.00 0.00 C ATOM 98 C PHE A 8 2.740 -3.690 1.946 1.00 0.00 C ATOM 99 O PHE A 8 3.862 -4.022 1.565 1.00 0.00 O ATOM 100 CB PHE A 8 2.459 -5.417 3.802 1.00 0.00 C ATOM 101 CG PHE A 8 2.627 -4.495 4.982 1.00 0.00 C ATOM 102 CD1 PHE A 8 1.478 -4.041 5.653 1.00 0.00 C ATOM 103 CD2 PHE A 8 3.905 -4.077 5.394 1.00 0.00 C ATOM 104 CE1 PHE A 8 1.601 -3.150 6.726 1.00 0.00 C ATOM 105 CE2 PHE A 8 4.025 -3.188 6.473 1.00 0.00 C ATOM 106 CZ PHE A 8 2.873 -2.718 7.123 1.00 0.00 C ATOM 0 H PHE A 8 1.944 -6.594 1.750 1.00 0.00 H new ATOM 0 HA PHE A 8 0.934 -4.142 2.943 1.00 0.00 H new ATOM 0 HB2 PHE A 8 1.856 -6.276 4.097 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.434 -5.800 3.501 1.00 0.00 H new ATOM 0 HD1 PHE A 8 0.501 -4.379 5.341 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.786 -4.437 4.884 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.721 -2.798 7.244 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.002 -2.866 6.803 1.00 0.00 H new ATOM 0 HZ PHE A 8 2.968 -2.016 7.938 1.00 0.00 H new ATOM 114 N LEU A 9 2.296 -2.433 1.822 1.00 0.00 N ATOM 115 CA LEU A 9 3.098 -1.330 1.250 1.00 0.00 C ATOM 116 C LEU A 9 3.418 -0.250 2.305 1.00 0.00 C ATOM 117 O LEU A 9 2.515 0.334 2.915 1.00 0.00 O ATOM 118 CB LEU A 9 2.328 -0.779 0.037 1.00 0.00 C ATOM 119 CG LEU A 9 3.069 0.100 -0.992 1.00 0.00 C ATOM 120 CD1 LEU A 9 2.120 0.422 -2.160 1.00 0.00 C ATOM 121 CD2 LEU A 9 3.572 1.433 -0.431 1.00 0.00 C ATOM 0 H LEU A 9 1.363 -2.144 2.117 1.00 0.00 H new ATOM 0 HA LEU A 9 4.072 -1.694 0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.910 -1.630 -0.500 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.488 -0.199 0.418 1.00 0.00 H new ATOM 0 HG LEU A 9 3.939 -0.478 -1.303 1.00 0.00 H new ATOM 0 HD11 LEU A 9 2.639 1.043 -2.890 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.800 -0.505 -2.635 1.00 0.00 H new ATOM 0 HD13 LEU A 9 1.248 0.957 -1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.081 1.990 -1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 9 2.727 2.015 -0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 9 4.267 1.244 0.388 1.00 0.00 H new ATOM 131 N MET A 10 4.710 0.037 2.489 1.00 0.00 N ATOM 132 CA MET A 10 5.239 0.987 3.482 1.00 0.00 C ATOM 133 C MET A 10 5.699 2.337 2.919 1.00 0.00 C ATOM 134 O MET A 10 6.427 2.390 1.929 1.00 0.00 O ATOM 135 CB MET A 10 6.474 0.379 4.157 1.00 0.00 C ATOM 136 CG MET A 10 6.139 -0.867 4.966 1.00 0.00 C ATOM 137 SD MET A 10 7.509 -1.541 5.949 1.00 0.00 S ATOM 138 CE MET A 10 8.283 -0.105 6.724 1.00 0.00 C ATOM 0 H MET A 10 5.445 -0.399 1.933 1.00 0.00 H new ATOM 0 HA MET A 10 4.402 1.168 4.156 1.00 0.00 H new ATOM 0 HB2 MET A 10 7.213 0.127 3.397 1.00 0.00 H new ATOM 0 HB3 MET A 10 6.930 1.122 4.811 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.312 -0.634 5.637 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.788 -1.641 4.283 1.00 0.00 H new ATOM 0 HE1 MET A 10 8.624 -0.371 7.725 1.00 0.00 H new ATOM 0 HE2 MET A 10 9.135 0.217 6.125 1.00 0.00 H new ATOM 0 HE3 MET A 10 7.559 0.707 6.791 1.00 0.00 H new ATOM 144 N GLY A 11 5.371 3.416 3.638 1.00 0.00 N ATOM 145 CA GLY A 11 5.886 4.769 3.423 1.00 0.00 C ATOM 146 C GLY A 11 7.227 4.930 4.143 1.00 0.00 C ATOM 147 O GLY A 11 7.292 4.865 5.369 1.00 0.00 O ATOM 0 H GLY A 11 4.713 3.367 4.416 1.00 0.00 H new ATOM 0 HA2 GLY A 11 6.010 4.956 2.356 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.172 5.504 3.795 1.00 0.00 H new ATOM 151 N LEU A 12 8.292 5.120 3.365 1.00 0.00 N ATOM 152 CA LEU A 12 9.703 5.180 3.756 1.00 0.00 C ATOM 153 C LEU A 12 10.276 6.611 3.700 1.00 0.00 C ATOM 154 O LEU A 12 11.476 6.812 3.553 1.00 0.00 O ATOM 155 CB LEU A 12 10.496 4.178 2.878 1.00 0.00 C ATOM 156 CG LEU A 12 10.791 2.855 3.606 1.00 0.00 C ATOM 157 CD1 LEU A 12 9.522 2.017 3.799 1.00 0.00 C ATOM 158 CD2 LEU A 12 11.829 2.021 2.846 1.00 0.00 C ATOM 0 H LEU A 12 8.182 5.247 2.359 1.00 0.00 H new ATOM 0 HA LEU A 12 9.799 4.891 4.802 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.930 3.970 1.970 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.436 4.636 2.570 1.00 0.00 H new ATOM 0 HG LEU A 12 11.189 3.123 4.585 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.773 1.091 4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.801 2.580 4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.089 1.783 2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 12 12.016 1.093 3.386 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.452 1.792 1.849 1.00 0.00 H new ATOM 0 HD23 LEU A 12 12.758 2.585 2.762 1.00 0.00 H new ATOM 168 N SER A 13 9.434 7.632 3.807 1.00 0.00 N ATOM 169 CA SER A 13 9.859 9.031 3.945 1.00 0.00 C ATOM 170 C SER A 13 10.546 9.324 5.295 1.00 0.00 C ATOM 171 O SER A 13 10.345 8.605 6.274 1.00 0.00 O ATOM 172 CB SER A 13 8.611 9.906 3.801 1.00 0.00 C ATOM 173 OG SER A 13 7.579 9.409 4.645 1.00 0.00 O ATOM 0 H SER A 13 8.421 7.516 3.801 1.00 0.00 H new ATOM 0 HA SER A 13 10.599 9.246 3.174 1.00 0.00 H new ATOM 0 HB2 SER A 13 8.845 10.937 4.065 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.276 9.911 2.764 1.00 0.00 H new ATOM 0 HG SER A 13 6.948 8.881 4.113 1.00 0.00 H new ATOM 504 N SER A 40 -2.882 -20.727 2.785 1.00 0.00 N ATOM 505 CA SER A 40 -2.773 -20.141 1.437 1.00 0.00 C ATOM 506 C SER A 40 -2.842 -18.593 1.518 1.00 0.00 C ATOM 507 O SER A 40 -3.674 -17.934 0.892 1.00 0.00 O ATOM 508 CB SER A 40 -3.762 -20.818 0.463 1.00 0.00 C ATOM 509 OG SER A 40 -5.090 -20.916 0.963 1.00 0.00 O ATOM 0 HA SER A 40 -1.795 -20.349 1.004 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.777 -20.257 -0.472 1.00 0.00 H new ATOM 0 HB3 SER A 40 -3.398 -21.818 0.229 1.00 0.00 H new ATOM 0 HG SER A 40 -5.076 -20.858 1.941 1.00 0.00 H new ATOM 513 N GLY A 41 -1.945 -18.012 2.334 1.00 0.00 N ATOM 514 CA GLY A 41 -1.854 -16.615 2.754 1.00 0.00 C ATOM 515 C GLY A 41 -0.503 -16.058 2.323 1.00 0.00 C ATOM 516 O GLY A 41 0.471 -16.062 3.075 1.00 0.00 O ATOM 0 H GLY A 41 -1.198 -18.567 2.752 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.661 -16.034 2.308 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.966 -16.538 3.836 1.00 0.00 H new ATOM 520 N ARG A 42 -0.461 -15.632 1.065 1.00 0.00 N ATOM 521 CA ARG A 42 0.732 -15.142 0.367 1.00 0.00 C ATOM 522 C ARG A 42 0.962 -13.694 0.767 1.00 0.00 C ATOM 523 O ARG A 42 0.015 -12.914 0.841 1.00 0.00 O ATOM 524 CB ARG A 42 0.568 -15.234 -1.162 1.00 0.00 C ATOM 525 CG ARG A 42 0.478 -16.656 -1.748 1.00 0.00 C ATOM 526 CD ARG A 42 1.770 -17.447 -1.506 1.00 0.00 C ATOM 527 NE ARG A 42 1.748 -18.798 -2.097 1.00 0.00 N ATOM 528 CZ ARG A 42 1.263 -19.907 -1.545 1.00 0.00 C ATOM 529 NH1 ARG A 42 0.531 -19.882 -0.453 1.00 0.00 N ATOM 530 NH2 ARG A 42 1.539 -21.076 -2.076 1.00 0.00 N ATOM 0 H ARG A 42 -1.292 -15.616 0.474 1.00 0.00 H new ATOM 0 HA ARG A 42 1.584 -15.761 0.648 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.333 -14.689 -1.444 1.00 0.00 H new ATOM 0 HB3 ARG A 42 1.410 -14.723 -1.629 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.363 -17.184 -1.297 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.281 -16.598 -2.818 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.611 -16.891 -1.920 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.941 -17.531 -0.433 1.00 0.00 H new ATOM 0 HE ARG A 42 2.148 -18.892 -3.030 1.00 0.00 H new ATOM 0 HH11 ARG A 42 0.319 -18.992 -0.002 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.176 -20.752 -0.057 1.00 0.00 H new ATOM 0 HH21 ARG A 42 2.124 -21.132 -2.910 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.168 -21.928 -1.655 1.00 0.00 H new ATOM 538 N ILE A 43 2.212 -13.329 1.021 1.00 0.00 N ATOM 539 CA ILE A 43 2.583 -12.007 1.542 1.00 0.00 C ATOM 540 C ILE A 43 3.531 -11.312 0.548 1.00 0.00 C ATOM 541 O ILE A 43 4.394 -11.968 -0.041 1.00 0.00 O ATOM 542 CB ILE A 43 3.150 -12.209 2.970 1.00 0.00 C ATOM 543 CG1 ILE A 43 2.762 -11.101 3.973 1.00 0.00 C ATOM 544 CG2 ILE A 43 4.658 -12.482 2.926 1.00 0.00 C ATOM 545 CD1 ILE A 43 3.044 -9.664 3.537 1.00 0.00 C ATOM 0 H ILE A 43 3.011 -13.945 0.871 1.00 0.00 H new ATOM 0 HA ILE A 43 1.733 -11.332 1.634 1.00 0.00 H new ATOM 0 HB ILE A 43 2.663 -13.099 3.369 1.00 0.00 H new ATOM 0 HG12 ILE A 43 1.697 -11.191 4.187 1.00 0.00 H new ATOM 0 HG13 ILE A 43 3.291 -11.285 4.908 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.032 -12.620 3.940 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.848 -13.383 2.343 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.167 -11.637 2.463 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.729 -8.977 4.323 1.00 0.00 H new ATOM 0 HD12 ILE A 43 4.112 -9.542 3.354 1.00 0.00 H new ATOM 0 HD13 ILE A 43 2.492 -9.446 2.622 1.00 0.00 H new ATOM 555 N GLY A 44 3.341 -10.013 0.311 1.00 0.00 N ATOM 556 CA GLY A 44 4.121 -9.192 -0.625 1.00 0.00 C ATOM 557 C GLY A 44 4.510 -7.850 -0.011 1.00 0.00 C ATOM 558 O GLY A 44 3.870 -7.407 0.946 1.00 0.00 O ATOM 0 H GLY A 44 2.611 -9.480 0.783 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.021 -9.732 -0.919 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.540 -9.023 -1.532 1.00 0.00 H new ATOM 562 N PHE A 45 5.546 -7.208 -0.562 1.00 0.00 N ATOM 563 CA PHE A 45 6.173 -6.038 0.052 1.00 0.00 C ATOM 564 C PHE A 45 6.588 -4.929 -0.923 1.00 0.00 C ATOM 565 O PHE A 45 7.348 -5.174 -1.866 1.00 0.00 O ATOM 566 CB PHE A 45 7.397 -6.537 0.828 1.00 0.00 C ATOM 567 CG PHE A 45 7.974 -5.538 1.797 1.00 0.00 C ATOM 568 CD1 PHE A 45 7.149 -4.923 2.750 1.00 0.00 C ATOM 569 CD2 PHE A 45 9.347 -5.242 1.761 1.00 0.00 C ATOM 570 CE1 PHE A 45 7.695 -4.008 3.654 1.00 0.00 C ATOM 571 CE2 PHE A 45 9.886 -4.302 2.648 1.00 0.00 C ATOM 572 CZ PHE A 45 9.060 -3.679 3.600 1.00 0.00 C ATOM 0 H PHE A 45 5.972 -7.487 -1.446 1.00 0.00 H new ATOM 0 HA PHE A 45 5.426 -5.569 0.692 1.00 0.00 H new ATOM 0 HB2 PHE A 45 7.121 -7.438 1.376 1.00 0.00 H new ATOM 0 HB3 PHE A 45 8.171 -6.822 0.116 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.095 -5.156 2.785 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.988 -5.740 1.048 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.063 -3.550 4.400 1.00 0.00 H new ATOM 0 HE2 PHE A 45 10.936 -4.056 2.601 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.472 -2.953 4.285 1.00 0.00 H new ATOM 580 N GLY A 46 6.159 -3.693 -0.626 1.00 0.00 N ATOM 581 CA GLY A 46 6.502 -2.480 -1.378 1.00 0.00 C ATOM 582 C GLY A 46 6.958 -1.326 -0.494 1.00 0.00 C ATOM 583 O GLY A 46 6.510 -1.183 0.640 1.00 0.00 O ATOM 0 H GLY A 46 5.546 -3.506 0.168 1.00 0.00 H new ATOM 0 HA2 GLY A 46 7.292 -2.715 -2.091 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.634 -2.163 -1.957 1.00 0.00 H new ATOM 587 N SER A 47 7.798 -0.464 -1.054 1.00 0.00 N ATOM 588 CA SER A 47 8.273 0.796 -0.472 1.00 0.00 C ATOM 589 C SER A 47 7.813 2.001 -1.311 1.00 0.00 C ATOM 590 O SER A 47 7.864 1.960 -2.544 1.00 0.00 O ATOM 591 CB SER A 47 9.807 0.780 -0.492 1.00 0.00 C ATOM 592 OG SER A 47 10.343 2.039 -0.118 1.00 0.00 O ATOM 0 H SER A 47 8.192 -0.631 -1.980 1.00 0.00 H new ATOM 0 HA SER A 47 7.874 0.887 0.538 1.00 0.00 H new ATOM 0 HB2 SER A 47 10.173 0.011 0.188 1.00 0.00 H new ATOM 0 HB3 SER A 47 10.157 0.516 -1.490 1.00 0.00 H new ATOM 0 HG SER A 47 11.313 2.037 -0.261 1.00 0.00 H new ATOM 596 N ILE A 48 7.419 3.104 -0.667 1.00 0.00 N ATOM 597 CA ILE A 48 7.169 4.398 -1.321 1.00 0.00 C ATOM 598 C ILE A 48 7.730 5.550 -0.486 1.00 0.00 C ATOM 599 O ILE A 48 7.687 5.491 0.730 1.00 0.00 O ATOM 600 CB ILE A 48 5.648 4.598 -1.583 1.00 0.00 C ATOM 601 CG1 ILE A 48 5.341 5.895 -2.376 1.00 0.00 C ATOM 602 CG2 ILE A 48 4.783 4.546 -0.305 1.00 0.00 C ATOM 603 CD1 ILE A 48 5.141 7.177 -1.546 1.00 0.00 C ATOM 0 H ILE A 48 7.261 3.126 0.341 1.00 0.00 H new ATOM 0 HA ILE A 48 7.684 4.395 -2.282 1.00 0.00 H new ATOM 0 HB ILE A 48 5.370 3.742 -2.198 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.157 6.067 -3.078 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.441 5.728 -2.968 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.736 4.693 -0.568 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.903 3.575 0.176 1.00 0.00 H new ATOM 0 HG23 ILE A 48 5.099 5.332 0.380 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.933 8.014 -2.213 1.00 0.00 H new ATOM 0 HD12 ILE A 48 4.303 7.041 -0.862 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.045 7.385 -0.974 1.00 0.00 H new ATOM 613 N VAL A 49 8.198 6.623 -1.123 1.00 0.00 N ATOM 614 CA VAL A 49 8.518 7.898 -0.423 1.00 0.00 C ATOM 615 C VAL A 49 7.912 9.082 -1.194 1.00 0.00 C ATOM 616 O VAL A 49 7.037 9.763 -0.671 1.00 0.00 O ATOM 617 CB VAL A 49 10.025 8.063 -0.080 1.00 0.00 C ATOM 618 CG1 VAL A 49 10.949 7.516 -1.181 1.00 0.00 C ATOM 619 CG2 VAL A 49 10.384 9.530 0.233 1.00 0.00 C ATOM 0 H VAL A 49 8.370 6.649 -2.128 1.00 0.00 H new ATOM 0 HA VAL A 49 8.046 7.872 0.559 1.00 0.00 H new ATOM 0 HB VAL A 49 10.191 7.465 0.816 1.00 0.00 H new ATOM 0 HG11 VAL A 49 11.989 7.658 -0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 49 10.754 6.453 -1.324 1.00 0.00 H new ATOM 0 HG13 VAL A 49 10.759 8.049 -2.113 1.00 0.00 H new ATOM 0 HG21 VAL A 49 11.446 9.603 0.468 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.161 10.152 -0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.800 9.873 1.087 1.00 0.00 H new ATOM 629 N ASN A 50 8.336 9.246 -2.454 1.00 0.00 N ATOM 630 CA ASN A 50 8.045 10.291 -3.465 1.00 0.00 C ATOM 631 C ASN A 50 9.152 10.216 -4.545 1.00 0.00 C ATOM 632 O ASN A 50 8.874 10.355 -5.734 1.00 0.00 O ATOM 633 CB ASN A 50 7.912 11.707 -2.846 1.00 0.00 C ATOM 634 CG ASN A 50 7.251 12.754 -3.742 1.00 0.00 C ATOM 635 OD1 ASN A 50 7.385 12.776 -4.957 1.00 0.00 O ATOM 636 ND2 ASN A 50 6.534 13.691 -3.153 1.00 0.00 N ATOM 0 H ASN A 50 8.979 8.559 -2.848 1.00 0.00 H new ATOM 0 HA ASN A 50 7.071 10.103 -3.917 1.00 0.00 H new ATOM 0 HB2 ASN A 50 7.338 11.629 -1.923 1.00 0.00 H new ATOM 0 HB3 ASN A 50 8.906 12.061 -2.574 1.00 0.00 H new ATOM 0 HD21 ASN A 50 6.097 14.425 -3.711 1.00 0.00 H new ATOM 0 HD22 ASN A 50 6.416 13.682 -2.140 1.00 0.00 H new ATOM 641 N MET A 51 10.394 9.887 -4.127 1.00 0.00 N ATOM 642 CA MET A 51 11.537 9.538 -5.004 1.00 0.00 C ATOM 643 C MET A 51 11.106 8.543 -6.092 1.00 0.00 C ATOM 644 O MET A 51 11.307 8.817 -7.268 1.00 0.00 O ATOM 645 CB MET A 51 12.690 8.885 -4.207 1.00 0.00 C ATOM 646 CG MET A 51 13.384 9.751 -3.150 1.00 0.00 C ATOM 647 SD MET A 51 14.715 8.819 -2.338 1.00 0.00 S ATOM 648 CE MET A 51 15.461 10.130 -1.343 1.00 0.00 C ATOM 0 H MET A 51 10.638 9.856 -3.137 1.00 0.00 H new ATOM 0 HA MET A 51 11.879 10.472 -5.450 1.00 0.00 H new ATOM 0 HB2 MET A 51 12.299 7.996 -3.713 1.00 0.00 H new ATOM 0 HB3 MET A 51 13.445 8.548 -4.918 1.00 0.00 H new ATOM 0 HG2 MET A 51 13.792 10.648 -3.617 1.00 0.00 H new ATOM 0 HG3 MET A 51 12.657 10.081 -2.407 1.00 0.00 H new ATOM 0 HE1 MET A 51 16.300 9.725 -0.777 1.00 0.00 H new ATOM 0 HE2 MET A 51 15.815 10.927 -1.997 1.00 0.00 H new ATOM 0 HE3 MET A 51 14.718 10.531 -0.653 1.00 0.00 H new ATOM 654 N THR A 52 10.461 7.437 -5.684 1.00 0.00 N ATOM 655 CA THR A 52 9.868 6.370 -6.515 1.00 0.00 C ATOM 656 C THR A 52 8.933 5.490 -5.669 1.00 0.00 C ATOM 657 O THR A 52 8.759 5.700 -4.464 1.00 0.00 O ATOM 658 CB THR A 52 10.962 5.423 -7.088 1.00 0.00 C ATOM 659 OG1 THR A 52 11.575 4.768 -5.998 1.00 0.00 O ATOM 660 CG2 THR A 52 12.091 6.025 -7.923 1.00 0.00 C ATOM 0 H THR A 52 10.329 7.249 -4.690 1.00 0.00 H new ATOM 0 HA THR A 52 9.330 6.867 -7.322 1.00 0.00 H new ATOM 0 HB THR A 52 10.411 4.791 -7.784 1.00 0.00 H new ATOM 0 HG1 THR A 52 12.077 3.992 -6.323 1.00 0.00 H new ATOM 0 HG21 THR A 52 12.767 5.233 -8.245 1.00 0.00 H new ATOM 0 HG22 THR A 52 11.671 6.522 -8.798 1.00 0.00 H new ATOM 0 HG23 THR A 52 12.641 6.750 -7.323 1.00 0.00 H new ATOM 668 N PHE A 53 8.330 4.511 -6.347 1.00 0.00 N ATOM 669 CA PHE A 53 7.638 3.365 -5.761 1.00 0.00 C ATOM 670 C PHE A 53 8.562 2.202 -6.138 1.00 0.00 C ATOM 671 O PHE A 53 8.878 2.035 -7.320 1.00 0.00 O ATOM 672 CB PHE A 53 6.219 3.138 -6.318 1.00 0.00 C ATOM 673 CG PHE A 53 5.745 1.693 -6.153 1.00 0.00 C ATOM 674 CD1 PHE A 53 5.560 1.145 -4.869 1.00 0.00 C ATOM 675 CD2 PHE A 53 5.593 0.855 -7.277 1.00 0.00 C ATOM 676 CE1 PHE A 53 5.231 -0.214 -4.714 1.00 0.00 C ATOM 677 CE2 PHE A 53 5.271 -0.504 -7.126 1.00 0.00 C ATOM 678 CZ PHE A 53 5.097 -1.042 -5.842 1.00 0.00 C ATOM 0 H PHE A 53 8.311 4.497 -7.367 1.00 0.00 H new ATOM 0 HA PHE A 53 7.473 3.494 -4.691 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.523 3.805 -5.810 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.201 3.404 -7.375 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.671 1.772 -3.997 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.726 1.264 -8.268 1.00 0.00 H new ATOM 0 HE1 PHE A 53 5.081 -0.622 -3.725 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.158 -1.133 -7.996 1.00 0.00 H new ATOM 0 HZ PHE A 53 4.861 -2.089 -5.721 1.00 0.00 H new ATOM 686 N GLN A 54 9.008 1.425 -5.152 1.00 0.00 N ATOM 687 CA GLN A 54 9.816 0.241 -5.400 1.00 0.00 C ATOM 688 C GLN A 54 9.129 -1.000 -4.842 1.00 0.00 C ATOM 689 O GLN A 54 8.863 -1.116 -3.645 1.00 0.00 O ATOM 690 CB GLN A 54 11.245 0.390 -4.843 1.00 0.00 C ATOM 691 CG GLN A 54 12.074 -0.861 -5.207 1.00 0.00 C ATOM 692 CD GLN A 54 13.588 -0.739 -5.013 1.00 0.00 C ATOM 693 OE1 GLN A 54 14.120 0.192 -4.418 1.00 0.00 O ATOM 694 NE2 GLN A 54 14.343 -1.703 -5.507 1.00 0.00 N ATOM 0 H GLN A 54 8.819 1.601 -4.165 1.00 0.00 H new ATOM 0 HA GLN A 54 9.911 0.125 -6.480 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.715 1.283 -5.254 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.213 0.516 -3.761 1.00 0.00 H new ATOM 0 HG2 GLN A 54 11.716 -1.698 -4.607 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.880 -1.111 -6.250 1.00 0.00 H new ATOM 0 HE21 GLN A 54 13.913 -2.483 -6.004 1.00 0.00 H new ATOM 0 HE22 GLN A 54 15.356 -1.667 -5.391 1.00 0.00 H new ATOM 699 N HIS A 55 8.894 -1.956 -5.733 1.00 0.00 N ATOM 700 CA HIS A 55 8.470 -3.302 -5.391 1.00 0.00 C ATOM 701 C HIS A 55 9.689 -4.087 -4.869 1.00 0.00 C ATOM 702 O HIS A 55 10.732 -4.126 -5.532 1.00 0.00 O ATOM 703 CB HIS A 55 7.910 -3.947 -6.656 1.00 0.00 C ATOM 704 CG HIS A 55 7.506 -5.371 -6.440 1.00 0.00 C ATOM 705 ND1 HIS A 55 6.682 -5.817 -5.415 1.00 0.00 N ATOM 706 CD2 HIS A 55 7.849 -6.423 -7.232 1.00 0.00 C ATOM 707 CE1 HIS A 55 6.501 -7.122 -5.643 1.00 0.00 C ATOM 708 NE2 HIS A 55 7.189 -7.520 -6.728 1.00 0.00 N ATOM 0 H HIS A 55 8.997 -1.810 -6.737 1.00 0.00 H new ATOM 0 HA HIS A 55 7.704 -3.297 -4.615 1.00 0.00 H new ATOM 0 HB2 HIS A 55 7.048 -3.376 -7.000 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.659 -3.901 -7.446 1.00 0.00 H new ATOM 0 HD2 HIS A 55 8.509 -6.401 -8.087 1.00 0.00 H new ATOM 0 HE1 HIS A 55 5.885 -7.770 -5.037 1.00 0.00 H new ATOM 0 HE2 HIS A 55 7.217 -8.466 -7.109 1.00 0.00 H new ATOM 714 N ILE A 56 9.587 -4.696 -3.684 1.00 0.00 N ATOM 715 CA ILE A 56 10.720 -5.377 -3.027 1.00 0.00 C ATOM 716 C ILE A 56 10.538 -6.899 -3.062 1.00 0.00 C ATOM 717 O ILE A 56 11.454 -7.600 -3.500 1.00 0.00 O ATOM 718 CB ILE A 56 10.951 -4.799 -1.609 1.00 0.00 C ATOM 719 CG1 ILE A 56 11.425 -3.327 -1.716 1.00 0.00 C ATOM 720 CG2 ILE A 56 11.998 -5.635 -0.843 1.00 0.00 C ATOM 721 CD1 ILE A 56 11.409 -2.566 -0.386 1.00 0.00 C ATOM 0 H ILE A 56 8.720 -4.734 -3.149 1.00 0.00 H new ATOM 0 HA ILE A 56 11.636 -5.180 -3.584 1.00 0.00 H new ATOM 0 HB ILE A 56 10.011 -4.838 -1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 56 12.438 -3.311 -2.119 1.00 0.00 H new ATOM 0 HG13 ILE A 56 10.789 -2.803 -2.430 1.00 0.00 H new ATOM 0 HG21 ILE A 56 12.145 -5.212 0.151 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.647 -6.663 -0.751 1.00 0.00 H new ATOM 0 HG23 ILE A 56 12.943 -5.622 -1.387 1.00 0.00 H new ATOM 0 HD11 ILE A 56 11.754 -1.545 -0.547 1.00 0.00 H new ATOM 0 HD12 ILE A 56 10.394 -2.548 0.010 1.00 0.00 H new ATOM 0 HD13 ILE A 56 12.068 -3.064 0.326 1.00 0.00 H new ATOM 731 N LEU A 57 9.382 -7.412 -2.619 1.00 0.00 N ATOM 732 CA LEU A 57 9.097 -8.853 -2.563 1.00 0.00 C ATOM 733 C LEU A 57 7.746 -9.176 -3.218 1.00 0.00 C ATOM 734 O LEU A 57 6.699 -8.699 -2.779 1.00 0.00 O ATOM 735 CB LEU A 57 9.157 -9.310 -1.090 1.00 0.00 C ATOM 736 CG LEU A 57 9.089 -10.834 -0.860 1.00 0.00 C ATOM 737 CD1 LEU A 57 10.281 -11.578 -1.474 1.00 0.00 C ATOM 738 CD2 LEU A 57 9.048 -11.108 0.647 1.00 0.00 C ATOM 0 H LEU A 57 8.611 -6.833 -2.286 1.00 0.00 H new ATOM 0 HA LEU A 57 9.847 -9.403 -3.131 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.081 -8.935 -0.650 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.334 -8.842 -0.550 1.00 0.00 H new ATOM 0 HG LEU A 57 8.188 -11.201 -1.352 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.181 -12.646 -1.282 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.304 -11.403 -2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.206 -11.214 -1.027 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.000 -12.183 0.820 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.946 -10.705 1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 57 8.169 -10.631 1.080 1.00 0.00 H new ATOM 748 N LYS A 58 7.762 -10.026 -4.250 1.00 0.00 N ATOM 749 CA LYS A 58 6.554 -10.598 -4.866 1.00 0.00 C ATOM 750 C LYS A 58 5.740 -11.433 -3.857 1.00 0.00 C ATOM 751 O LYS A 58 6.325 -12.046 -2.961 1.00 0.00 O ATOM 752 CB LYS A 58 6.994 -11.407 -6.102 1.00 0.00 C ATOM 753 CG LYS A 58 5.803 -11.973 -6.885 1.00 0.00 C ATOM 754 CD LYS A 58 6.198 -12.488 -8.272 1.00 0.00 C ATOM 755 CE LYS A 58 4.923 -12.900 -9.024 1.00 0.00 C ATOM 756 NZ LYS A 58 5.221 -13.445 -10.377 1.00 0.00 N ATOM 0 H LYS A 58 8.626 -10.342 -4.690 1.00 0.00 H new ATOM 0 HA LYS A 58 5.877 -9.805 -5.183 1.00 0.00 H new ATOM 0 HB2 LYS A 58 7.587 -10.769 -6.758 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.640 -12.226 -5.786 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.352 -12.785 -6.315 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.043 -11.199 -6.992 1.00 0.00 H new ATOM 0 HD2 LYS A 58 6.730 -11.714 -8.825 1.00 0.00 H new ATOM 0 HD3 LYS A 58 6.875 -13.338 -8.181 1.00 0.00 H new ATOM 0 HE2 LYS A 58 4.386 -13.649 -8.442 1.00 0.00 H new ATOM 0 HE3 LYS A 58 4.264 -12.037 -9.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 4.649 -14.298 -10.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.993 -12.730 -11.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 6.230 -13.688 -10.439 1.00 0.00 H new ATOM 762 N LEU A 59 4.407 -11.490 -4.011 1.00 0.00 N ATOM 763 CA LEU A 59 3.512 -12.321 -3.193 1.00 0.00 C ATOM 764 C LEU A 59 4.032 -13.771 -3.113 1.00 0.00 C ATOM 765 O LEU A 59 4.044 -14.476 -4.126 1.00 0.00 O ATOM 766 CB LEU A 59 2.082 -12.266 -3.771 1.00 0.00 C ATOM 767 CG LEU A 59 1.325 -10.951 -3.485 1.00 0.00 C ATOM 768 CD1 LEU A 59 0.145 -10.818 -4.448 1.00 0.00 C ATOM 769 CD2 LEU A 59 0.789 -10.901 -2.048 1.00 0.00 C ATOM 0 H LEU A 59 3.913 -10.949 -4.721 1.00 0.00 H new ATOM 0 HA LEU A 59 3.490 -11.929 -2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.134 -12.413 -4.850 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.507 -13.097 -3.363 1.00 0.00 H new ATOM 0 HG LEU A 59 2.031 -10.132 -3.621 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.388 -9.889 -4.244 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.512 -10.808 -5.474 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.532 -11.662 -4.313 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.263 -9.960 -1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.102 -11.732 -1.887 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.620 -10.976 -1.347 1.00 0.00 H new ATOM 779 N THR A 60 4.461 -14.209 -1.919 1.00 0.00 N ATOM 780 CA THR A 60 5.101 -15.518 -1.688 1.00 0.00 C ATOM 781 C THR A 60 4.700 -16.134 -0.346 1.00 0.00 C ATOM 782 O THR A 60 4.090 -15.474 0.492 1.00 0.00 O ATOM 783 CB THR A 60 6.625 -15.405 -1.874 1.00 0.00 C ATOM 784 OG1 THR A 60 7.160 -16.711 -1.905 1.00 0.00 O ATOM 785 CG2 THR A 60 7.341 -14.613 -0.776 1.00 0.00 C ATOM 0 H THR A 60 4.372 -13.653 -1.068 1.00 0.00 H new ATOM 0 HA THR A 60 4.733 -16.217 -2.439 1.00 0.00 H new ATOM 0 HB THR A 60 6.788 -14.857 -2.802 1.00 0.00 H new ATOM 0 HG1 THR A 60 8.132 -16.664 -2.025 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.410 -14.584 -0.987 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.949 -13.596 -0.746 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.174 -15.094 0.188 1.00 0.00 H new ATOM 983 N VAL A 75 14.370 4.218 6.169 1.00 0.00 N ATOM 984 CA VAL A 75 13.704 5.395 5.569 1.00 0.00 C ATOM 985 C VAL A 75 14.708 6.329 4.874 1.00 0.00 C ATOM 986 O VAL A 75 15.882 6.381 5.240 1.00 0.00 O ATOM 987 CB VAL A 75 12.851 6.193 6.581 1.00 0.00 C ATOM 988 CG1 VAL A 75 11.796 5.293 7.248 1.00 0.00 C ATOM 989 CG2 VAL A 75 13.671 6.887 7.675 1.00 0.00 C ATOM 0 HA VAL A 75 13.024 4.990 4.819 1.00 0.00 H new ATOM 0 HB VAL A 75 12.369 6.972 5.990 1.00 0.00 H new ATOM 0 HG11 VAL A 75 11.211 5.881 7.955 1.00 0.00 H new ATOM 0 HG12 VAL A 75 11.136 4.880 6.486 1.00 0.00 H new ATOM 0 HG13 VAL A 75 12.293 4.480 7.777 1.00 0.00 H new ATOM 0 HG21 VAL A 75 13.001 7.426 8.345 1.00 0.00 H new ATOM 0 HG22 VAL A 75 14.228 6.140 8.241 1.00 0.00 H new ATOM 0 HG23 VAL A 75 14.368 7.589 7.217 1.00 0.00 H new ATOM 999 N SER A 76 14.243 7.089 3.885 1.00 0.00 N ATOM 1000 CA SER A 76 15.008 8.113 3.161 1.00 0.00 C ATOM 1001 C SER A 76 14.683 9.539 3.676 1.00 0.00 C ATOM 1002 O SER A 76 14.837 9.806 4.873 1.00 0.00 O ATOM 1003 CB SER A 76 14.792 7.912 1.652 1.00 0.00 C ATOM 1004 OG SER A 76 13.426 8.073 1.300 1.00 0.00 O ATOM 0 H SER A 76 13.283 7.008 3.549 1.00 0.00 H new ATOM 0 HA SER A 76 16.075 8.000 3.353 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.399 8.627 1.097 1.00 0.00 H new ATOM 0 HB3 SER A 76 15.129 6.916 1.364 1.00 0.00 H new ATOM 0 HG SER A 76 13.049 7.205 1.047 1.00 0.00 H new ATOM 1008 N GLY A 77 14.268 10.474 2.804 1.00 0.00 N ATOM 1009 CA GLY A 77 13.996 11.878 3.151 1.00 0.00 C ATOM 1010 C GLY A 77 13.500 12.730 1.981 1.00 0.00 C ATOM 1011 O GLY A 77 13.967 12.569 0.854 1.00 0.00 O ATOM 0 H GLY A 77 14.109 10.269 1.817 1.00 0.00 H new ATOM 0 HA2 GLY A 77 13.252 11.906 3.947 1.00 0.00 H new ATOM 0 HA3 GLY A 77 14.907 12.325 3.550 1.00 0.00 H new ATOM 1015 N LYS A 78 12.594 13.675 2.265 1.00 0.00 N ATOM 1016 CA LYS A 78 12.142 14.730 1.336 1.00 0.00 C ATOM 1017 C LYS A 78 11.577 15.967 2.083 1.00 0.00 C ATOM 1018 O LYS A 78 11.090 15.856 3.210 1.00 0.00 O ATOM 1019 CB LYS A 78 11.152 14.147 0.293 1.00 0.00 C ATOM 1020 CG LYS A 78 10.888 15.160 -0.837 1.00 0.00 C ATOM 1021 CD LYS A 78 10.167 14.603 -2.068 1.00 0.00 C ATOM 1022 CE LYS A 78 10.146 15.725 -3.124 1.00 0.00 C ATOM 1023 NZ LYS A 78 9.588 15.293 -4.438 1.00 0.00 N ATOM 0 H LYS A 78 12.138 13.732 3.176 1.00 0.00 H new ATOM 0 HA LYS A 78 13.011 15.096 0.789 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.558 13.226 -0.126 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.213 13.888 0.782 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.298 15.982 -0.433 1.00 0.00 H new ATOM 0 HG3 LYS A 78 11.842 15.579 -1.156 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.683 13.722 -2.451 1.00 0.00 H new ATOM 0 HD3 LYS A 78 9.153 14.294 -1.814 1.00 0.00 H new ATOM 0 HE2 LYS A 78 9.557 16.560 -2.744 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.161 16.093 -3.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 9.665 16.073 -5.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 10.121 14.472 -4.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.588 15.032 -4.322 1.00 0.00 H new ATOM 1029 N LEU A 79 11.647 17.145 1.442 1.00 0.00 N ATOM 1030 CA LEU A 79 11.241 18.451 1.988 1.00 0.00 C ATOM 1031 C LEU A 79 9.728 18.559 2.255 1.00 0.00 C ATOM 1032 O LEU A 79 9.321 18.970 3.344 1.00 0.00 O ATOM 1033 CB LEU A 79 11.685 19.560 1.006 1.00 0.00 C ATOM 1034 CG LEU A 79 13.195 19.626 0.691 1.00 0.00 C ATOM 1035 CD1 LEU A 79 13.456 20.754 -0.316 1.00 0.00 C ATOM 1036 CD2 LEU A 79 14.042 19.840 1.953 1.00 0.00 C ATOM 0 H LEU A 79 12.003 17.217 0.489 1.00 0.00 H new ATOM 0 HA LEU A 79 11.729 18.567 2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.145 19.424 0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.378 20.523 1.414 1.00 0.00 H new ATOM 0 HG LEU A 79 13.490 18.667 0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 79 14.522 20.802 -0.540 1.00 0.00 H new ATOM 0 HD12 LEU A 79 12.901 20.558 -1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 79 13.131 21.704 0.109 1.00 0.00 H new ATOM 0 HD21 LEU A 79 15.097 19.880 1.681 1.00 0.00 H new ATOM 0 HD22 LEU A 79 13.755 20.777 2.429 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.877 19.015 2.646 1.00 0.00 H new ATOM 1046 N ALA A 80 8.893 18.207 1.270 1.00 0.00 N ATOM 1047 CA ALA A 80 7.432 18.323 1.355 1.00 0.00 C ATOM 1048 C ALA A 80 6.823 17.225 2.254 1.00 0.00 C ATOM 1049 O ALA A 80 7.211 16.056 2.160 1.00 0.00 O ATOM 1050 CB ALA A 80 6.858 18.289 -0.071 1.00 0.00 C ATOM 0 H ALA A 80 9.217 17.829 0.380 1.00 0.00 H new ATOM 0 HA ALA A 80 7.167 19.270 1.825 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.772 18.374 -0.028 1.00 0.00 H new ATOM 0 HB2 ALA A 80 7.265 19.120 -0.647 1.00 0.00 H new ATOM 0 HB3 ALA A 80 7.130 17.348 -0.550 1.00 0.00 H new ATOM 1056 N THR A 81 5.847 17.594 3.103 1.00 0.00 N ATOM 1057 CA THR A 81 5.169 16.655 4.020 1.00 0.00 C ATOM 1058 C THR A 81 4.238 15.635 3.338 1.00 0.00 C ATOM 1059 O THR A 81 4.171 14.527 3.877 1.00 0.00 O ATOM 1060 CB THR A 81 4.515 17.383 5.207 1.00 0.00 C ATOM 1061 OG1 THR A 81 4.220 16.424 6.201 1.00 0.00 O ATOM 1062 CG2 THR A 81 3.230 18.148 4.884 1.00 0.00 C ATOM 0 H THR A 81 5.505 18.552 3.174 1.00 0.00 H new ATOM 0 HA THR A 81 5.965 16.032 4.427 1.00 0.00 H new ATOM 0 HB THR A 81 5.235 18.136 5.529 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.803 16.867 6.969 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.852 18.623 5.789 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.439 18.911 4.134 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.482 17.456 4.498 1.00 0.00 H new ATOM 1070 N PRO A 82 3.563 15.901 2.190 1.00 0.00 N ATOM 1071 CA PRO A 82 2.786 14.883 1.491 1.00 0.00 C ATOM 1072 C PRO A 82 3.678 13.890 0.741 1.00 0.00 C ATOM 1073 O PRO A 82 4.686 14.261 0.138 1.00 0.00 O ATOM 1074 CB PRO A 82 1.824 15.610 0.542 1.00 0.00 C ATOM 1075 CG PRO A 82 1.955 17.086 0.910 1.00 0.00 C ATOM 1076 CD PRO A 82 3.354 17.173 1.514 1.00 0.00 C ATOM 0 HA PRO A 82 2.227 14.285 2.211 1.00 0.00 H new ATOM 0 HB2 PRO A 82 2.091 15.437 -0.501 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.800 15.259 0.671 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.853 17.729 0.036 1.00 0.00 H new ATOM 0 HG3 PRO A 82 1.189 17.393 1.622 1.00 0.00 H new ATOM 0 HD2 PRO A 82 4.106 17.336 0.742 1.00 0.00 H new ATOM 0 HD3 PRO A 82 3.429 18.006 2.213 1.00 0.00 H new ATOM 1078 N LYS A 83 3.282 12.616 0.769 1.00 0.00 N ATOM 1079 CA LYS A 83 3.996 11.505 0.130 1.00 0.00 C ATOM 1080 C LYS A 83 3.383 11.179 -1.242 1.00 0.00 C ATOM 1081 O LYS A 83 2.198 11.403 -1.485 1.00 0.00 O ATOM 1082 CB LYS A 83 3.976 10.264 1.060 1.00 0.00 C ATOM 1083 CG LYS A 83 4.912 10.347 2.281 1.00 0.00 C ATOM 1084 CD LYS A 83 4.414 11.269 3.406 1.00 0.00 C ATOM 1085 CE LYS A 83 5.453 11.337 4.530 1.00 0.00 C ATOM 1086 NZ LYS A 83 5.161 12.389 5.536 1.00 0.00 N ATOM 0 H LYS A 83 2.433 12.319 1.250 1.00 0.00 H new ATOM 0 HA LYS A 83 5.033 11.799 -0.035 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.956 10.110 1.413 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.246 9.386 0.474 1.00 0.00 H new ATOM 0 HG2 LYS A 83 5.051 9.344 2.685 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.890 10.695 1.950 1.00 0.00 H new ATOM 0 HD2 LYS A 83 4.227 12.268 3.012 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.467 10.899 3.798 1.00 0.00 H new ATOM 0 HE2 LYS A 83 5.501 10.369 5.030 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.436 11.521 4.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 6.053 12.810 5.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.568 13.127 5.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 4.657 11.968 6.343 1.00 0.00 H new ATOM 1092 N GLY A 84 4.148 10.525 -2.123 1.00 0.00 N ATOM 1093 CA GLY A 84 3.672 10.038 -3.437 1.00 0.00 C ATOM 1094 C GLY A 84 2.913 8.711 -3.388 1.00 0.00 C ATOM 1095 O GLY A 84 2.953 7.942 -4.341 1.00 0.00 O ATOM 0 H GLY A 84 5.130 10.313 -1.948 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.024 10.796 -3.878 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.529 9.927 -4.101 1.00 0.00 H new ATOM 1099 N GLN A 85 2.248 8.428 -2.262 1.00 0.00 N ATOM 1100 CA GLN A 85 1.581 7.154 -1.941 1.00 0.00 C ATOM 1101 C GLN A 85 0.575 6.771 -3.021 1.00 0.00 C ATOM 1102 O GLN A 85 0.502 5.611 -3.430 1.00 0.00 O ATOM 1103 CB GLN A 85 0.922 7.337 -0.555 1.00 0.00 C ATOM 1104 CG GLN A 85 0.011 6.181 -0.101 1.00 0.00 C ATOM 1105 CD GLN A 85 -1.410 6.232 -0.693 1.00 0.00 C ATOM 1106 OE1 GLN A 85 -1.836 5.398 -1.474 1.00 0.00 O ATOM 1107 NE2 GLN A 85 -2.209 7.226 -0.372 1.00 0.00 N ATOM 0 H GLN A 85 2.154 9.112 -1.511 1.00 0.00 H new ATOM 0 HA GLN A 85 2.294 6.330 -1.908 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.708 7.471 0.188 1.00 0.00 H new ATOM 0 HB3 GLN A 85 0.336 8.256 -0.568 1.00 0.00 H new ATOM 0 HG2 GLN A 85 0.476 5.235 -0.380 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -0.059 6.193 0.987 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -1.892 7.945 0.278 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -3.145 7.278 -0.773 1.00 0.00 H new ATOM 1112 N LEU A 86 -0.149 7.777 -3.510 1.00 0.00 N ATOM 1113 CA LEU A 86 -1.226 7.594 -4.462 1.00 0.00 C ATOM 1114 C LEU A 86 -0.753 7.014 -5.802 1.00 0.00 C ATOM 1115 O LEU A 86 -1.550 6.344 -6.441 1.00 0.00 O ATOM 1116 CB LEU A 86 -1.948 8.940 -4.607 1.00 0.00 C ATOM 1117 CG LEU A 86 -3.321 8.755 -5.275 1.00 0.00 C ATOM 1118 CD1 LEU A 86 -4.461 9.223 -4.362 1.00 0.00 C ATOM 1119 CD2 LEU A 86 -3.366 9.486 -6.610 1.00 0.00 C ATOM 0 H LEU A 86 0.004 8.751 -3.248 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.923 6.843 -4.089 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.075 9.397 -3.626 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.339 9.622 -5.200 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.462 7.689 -5.455 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.415 9.077 -4.868 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.448 8.645 -3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.331 10.280 -4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.344 9.345 -7.069 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.191 10.550 -6.448 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -2.595 9.088 -7.269 1.00 0.00 H new ATOM 1129 N ASP A 87 0.515 7.195 -6.202 1.00 0.00 N ATOM 1130 CA ASP A 87 1.102 6.520 -7.376 1.00 0.00 C ATOM 1131 C ASP A 87 1.497 5.059 -7.095 1.00 0.00 C ATOM 1132 O ASP A 87 1.401 4.209 -7.980 1.00 0.00 O ATOM 1133 CB ASP A 87 2.315 7.300 -7.924 1.00 0.00 C ATOM 1134 CG ASP A 87 1.993 8.255 -9.095 1.00 0.00 C ATOM 1135 OD1 ASP A 87 0.935 8.098 -9.752 1.00 0.00 O ATOM 1136 OD2 ASP A 87 2.840 9.136 -9.375 1.00 0.00 O ATOM 0 H ASP A 87 1.166 7.815 -5.721 1.00 0.00 H new ATOM 0 HA ASP A 87 0.318 6.503 -8.133 1.00 0.00 H new ATOM 0 HB2 ASP A 87 2.755 7.879 -7.112 1.00 0.00 H new ATOM 0 HB3 ASP A 87 3.071 6.586 -8.252 1.00 0.00 H new ATOM 1139 N ALA A 88 1.893 4.721 -5.864 1.00 0.00 N ATOM 1140 CA ALA A 88 2.280 3.353 -5.513 1.00 0.00 C ATOM 1141 C ALA A 88 1.082 2.395 -5.571 1.00 0.00 C ATOM 1142 O ALA A 88 1.169 1.345 -6.211 1.00 0.00 O ATOM 1143 CB ALA A 88 2.956 3.379 -4.139 1.00 0.00 C ATOM 0 H ALA A 88 1.954 5.382 -5.090 1.00 0.00 H new ATOM 0 HA ALA A 88 2.991 2.967 -6.243 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.252 2.368 -3.860 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.839 4.017 -4.180 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.259 3.771 -3.398 1.00 0.00 H new ATOM 1149 N VAL A 89 -0.064 2.791 -5.002 1.00 0.00 N ATOM 1150 CA VAL A 89 -1.295 1.967 -5.054 1.00 0.00 C ATOM 1151 C VAL A 89 -1.752 1.670 -6.495 1.00 0.00 C ATOM 1152 O VAL A 89 -2.276 0.588 -6.751 1.00 0.00 O ATOM 1153 CB VAL A 89 -2.439 2.544 -4.186 1.00 0.00 C ATOM 1154 CG1 VAL A 89 -2.845 3.976 -4.552 1.00 0.00 C ATOM 1155 CG2 VAL A 89 -3.685 1.645 -4.199 1.00 0.00 C ATOM 0 H VAL A 89 -0.172 3.672 -4.500 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.027 1.007 -4.612 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.020 2.573 -3.180 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.652 4.304 -3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.988 4.639 -4.433 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -3.184 4.005 -5.587 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.461 2.090 -3.576 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -4.052 1.546 -5.221 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.427 0.660 -3.809 1.00 0.00 H new ATOM 1165 N VAL A 90 -1.475 2.568 -7.450 1.00 0.00 N ATOM 1166 CA VAL A 90 -1.741 2.357 -8.890 1.00 0.00 C ATOM 1167 C VAL A 90 -0.939 1.163 -9.398 1.00 0.00 C ATOM 1168 O VAL A 90 -1.512 0.168 -9.832 1.00 0.00 O ATOM 1169 CB VAL A 90 -1.389 3.586 -9.768 1.00 0.00 C ATOM 1170 CG1 VAL A 90 -2.130 3.600 -11.109 1.00 0.00 C ATOM 1171 CG2 VAL A 90 -1.658 4.891 -9.048 1.00 0.00 C ATOM 0 H VAL A 90 -1.054 3.475 -7.247 1.00 0.00 H new ATOM 0 HA VAL A 90 -2.813 2.182 -8.975 1.00 0.00 H new ATOM 0 HB VAL A 90 -0.322 3.492 -9.968 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.840 4.485 -11.676 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.873 2.705 -11.676 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -3.205 3.620 -10.930 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.398 5.726 -9.699 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -2.714 4.951 -8.786 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -1.056 4.937 -8.141 1.00 0.00 H new ATOM 1181 N GLN A 91 0.393 1.230 -9.303 1.00 0.00 N ATOM 1182 CA GLN A 91 1.248 0.178 -9.854 1.00 0.00 C ATOM 1183 C GLN A 91 1.066 -1.121 -9.084 1.00 0.00 C ATOM 1184 O GLN A 91 0.944 -2.157 -9.725 1.00 0.00 O ATOM 1185 CB GLN A 91 2.713 0.639 -9.918 1.00 0.00 C ATOM 1186 CG GLN A 91 2.992 1.367 -11.245 1.00 0.00 C ATOM 1187 CD GLN A 91 2.033 2.533 -11.499 1.00 0.00 C ATOM 1188 OE1 GLN A 91 2.147 3.620 -10.770 1.00 0.00 O flip ATOM 1189 NE2 GLN A 91 1.115 2.452 -12.299 1.00 0.00 N flip ATOM 0 H GLN A 91 0.897 1.995 -8.854 1.00 0.00 H new ATOM 0 HA GLN A 91 0.944 -0.023 -10.881 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.929 1.302 -9.080 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.376 -0.221 -9.822 1.00 0.00 H new ATOM 0 HG2 GLN A 91 4.016 1.740 -11.240 1.00 0.00 H new ATOM 0 HG3 GLN A 91 2.916 0.655 -12.067 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.011 1.615 -12.873 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.451 3.221 -12.393 1.00 0.00 H new ATOM 1194 N VAL A 92 0.899 -1.085 -7.759 1.00 0.00 N ATOM 1195 CA VAL A 92 0.571 -2.311 -7.018 1.00 0.00 C ATOM 1196 C VAL A 92 -0.714 -2.977 -7.540 1.00 0.00 C ATOM 1197 O VAL A 92 -0.757 -4.200 -7.634 1.00 0.00 O ATOM 1198 CB VAL A 92 0.508 -2.074 -5.499 1.00 0.00 C ATOM 1199 CG1 VAL A 92 -0.017 -3.303 -4.747 1.00 0.00 C ATOM 1200 CG2 VAL A 92 1.918 -1.766 -4.985 1.00 0.00 C ATOM 0 H VAL A 92 0.982 -0.244 -7.187 1.00 0.00 H new ATOM 0 HA VAL A 92 1.390 -3.008 -7.198 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.174 -1.243 -5.321 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -0.045 -3.091 -3.678 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.022 -3.541 -5.096 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.642 -4.151 -4.932 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.884 -1.596 -3.909 1.00 0.00 H new ATOM 0 HG22 VAL A 92 2.575 -2.609 -5.199 1.00 0.00 H new ATOM 0 HG23 VAL A 92 2.299 -0.873 -5.481 1.00 0.00 H new ATOM 1210 N ALA A 93 -1.740 -2.215 -7.937 1.00 0.00 N ATOM 1211 CA ALA A 93 -2.953 -2.795 -8.514 1.00 0.00 C ATOM 1212 C ALA A 93 -2.752 -3.375 -9.931 1.00 0.00 C ATOM 1213 O ALA A 93 -3.216 -4.481 -10.206 1.00 0.00 O ATOM 1214 CB ALA A 93 -4.071 -1.744 -8.462 1.00 0.00 C ATOM 0 H ALA A 93 -1.752 -1.197 -7.868 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.236 -3.660 -7.914 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.983 -2.161 -8.889 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.253 -1.458 -7.426 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.772 -0.866 -9.034 1.00 0.00 H new ATOM 1220 N ILE A 94 -2.058 -2.654 -10.823 1.00 0.00 N ATOM 1221 CA ILE A 94 -1.979 -2.989 -12.268 1.00 0.00 C ATOM 1222 C ILE A 94 -0.783 -3.888 -12.641 1.00 0.00 C ATOM 1223 O ILE A 94 -0.828 -4.579 -13.659 1.00 0.00 O ATOM 1224 CB ILE A 94 -2.006 -1.683 -13.097 1.00 0.00 C ATOM 1225 CG1 ILE A 94 -3.306 -0.875 -12.833 1.00 0.00 C ATOM 1226 CG2 ILE A 94 -1.934 -1.944 -14.613 1.00 0.00 C ATOM 1227 CD1 ILE A 94 -3.067 0.566 -12.379 1.00 0.00 C ATOM 0 H ILE A 94 -1.531 -1.818 -10.570 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.854 -3.593 -12.510 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.127 -1.122 -12.780 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.904 -0.863 -13.744 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.893 -1.391 -12.073 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.956 -0.994 -15.147 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.009 -2.471 -14.848 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.786 -2.552 -14.918 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.025 1.060 -12.217 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.497 0.565 -11.450 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.508 1.101 -13.147 1.00 0.00 H new ATOM 1237 N CYS A 95 0.266 -3.961 -11.822 1.00 0.00 N ATOM 1238 CA CYS A 95 1.420 -4.842 -12.030 1.00 0.00 C ATOM 1239 C CYS A 95 1.111 -6.289 -11.589 1.00 0.00 C ATOM 1240 O CYS A 95 1.880 -6.879 -10.827 1.00 0.00 O ATOM 1241 CB CYS A 95 2.649 -4.230 -11.325 1.00 0.00 C ATOM 1242 SG CYS A 95 3.062 -2.600 -12.023 1.00 0.00 S ATOM 0 H CYS A 95 0.341 -3.397 -10.975 1.00 0.00 H new ATOM 0 HA CYS A 95 1.649 -4.914 -13.093 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.448 -4.132 -10.258 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.502 -4.900 -11.429 1.00 0.00 H new ATOM 0 HG CYS A 95 3.625 -2.755 -13.185 1.00 0.00 H new ATOM 1245 N LEU A 96 -0.002 -6.874 -12.064 1.00 0.00 N ATOM 1246 CA LEU A 96 -0.518 -8.205 -11.673 1.00 0.00 C ATOM 1247 C LEU A 96 0.584 -9.267 -11.739 1.00 0.00 C ATOM 1248 O LEU A 96 0.720 -10.088 -10.834 1.00 0.00 O ATOM 1249 CB LEU A 96 -1.668 -8.679 -12.600 1.00 0.00 C ATOM 1250 CG LEU A 96 -3.067 -8.048 -12.433 1.00 0.00 C ATOM 1251 CD1 LEU A 96 -3.130 -6.636 -13.016 1.00 0.00 C ATOM 1252 CD2 LEU A 96 -4.107 -8.922 -13.154 1.00 0.00 C ATOM 0 H LEU A 96 -0.593 -6.418 -12.759 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.886 -8.093 -10.653 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -1.352 -8.512 -13.630 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.774 -9.756 -12.470 1.00 0.00 H new ATOM 0 HG LEU A 96 -3.277 -7.988 -11.365 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.132 -6.229 -12.877 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -2.406 -6.000 -12.507 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.897 -6.671 -14.080 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -5.097 -8.480 -13.039 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.859 -8.984 -14.214 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.104 -9.923 -12.722 1.00 0.00 H new ATOM 1262 N GLY A 97 1.382 -9.202 -12.808 1.00 0.00 N ATOM 1263 CA GLY A 97 2.426 -10.186 -13.124 1.00 0.00 C ATOM 1264 C GLY A 97 3.677 -10.083 -12.249 1.00 0.00 C ATOM 1265 O GLY A 97 4.393 -11.075 -12.110 1.00 0.00 O ATOM 0 H GLY A 97 1.321 -8.449 -13.493 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.007 -11.187 -13.022 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.717 -10.067 -14.168 1.00 0.00 H new ATOM 1269 N GLU A 98 3.935 -8.918 -11.643 1.00 0.00 N ATOM 1270 CA GLU A 98 5.112 -8.685 -10.794 1.00 0.00 C ATOM 1271 C GLU A 98 4.762 -8.643 -9.298 1.00 0.00 C ATOM 1272 O GLU A 98 5.536 -9.137 -8.481 1.00 0.00 O ATOM 1273 CB GLU A 98 5.821 -7.396 -11.235 1.00 0.00 C ATOM 1274 CG GLU A 98 7.273 -7.352 -10.743 1.00 0.00 C ATOM 1275 CD GLU A 98 8.158 -8.435 -11.386 1.00 0.00 C ATOM 1276 OE1 GLU A 98 8.300 -8.452 -12.632 1.00 0.00 O ATOM 1277 OE2 GLU A 98 8.738 -9.268 -10.650 1.00 0.00 O ATOM 0 H GLU A 98 3.328 -8.103 -11.728 1.00 0.00 H new ATOM 0 HA GLU A 98 5.788 -9.530 -10.924 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.803 -7.324 -12.322 1.00 0.00 H new ATOM 0 HB3 GLU A 98 5.279 -6.532 -10.849 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.695 -6.370 -10.959 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.288 -7.474 -9.660 1.00 0.00 H new ATOM 1280 N ILE A 99 3.586 -8.122 -8.921 1.00 0.00 N ATOM 1281 CA ILE A 99 3.077 -8.237 -7.544 1.00 0.00 C ATOM 1282 C ILE A 99 2.673 -9.683 -7.242 1.00 0.00 C ATOM 1283 O ILE A 99 2.965 -10.174 -6.151 1.00 0.00 O ATOM 1284 CB ILE A 99 1.920 -7.241 -7.295 1.00 0.00 C ATOM 1285 CG1 ILE A 99 2.322 -5.771 -7.548 1.00 0.00 C ATOM 1286 CG2 ILE A 99 1.391 -7.394 -5.859 1.00 0.00 C ATOM 1287 CD1 ILE A 99 3.646 -5.300 -6.936 1.00 0.00 C ATOM 0 H ILE A 99 2.966 -7.614 -9.552 1.00 0.00 H new ATOM 0 HA ILE A 99 3.876 -7.970 -6.852 1.00 0.00 H new ATOM 0 HB ILE A 99 1.137 -7.486 -8.013 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.371 -5.613 -8.625 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.526 -5.131 -7.168 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.577 -6.688 -5.694 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.026 -8.410 -5.712 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.195 -7.192 -5.152 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.811 -4.252 -7.187 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.606 -5.412 -5.852 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.464 -5.901 -7.333 1.00 0.00 H new ATOM 1297 N GLY A 100 2.081 -10.380 -8.222 1.00 0.00 N ATOM 1298 CA GLY A 100 1.742 -11.807 -8.165 1.00 0.00 C ATOM 1299 C GLY A 100 0.296 -12.102 -7.765 1.00 0.00 C ATOM 1300 O GLY A 100 0.050 -13.159 -7.188 1.00 0.00 O ATOM 0 H GLY A 100 1.816 -9.949 -9.108 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.933 -12.252 -9.142 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.409 -12.297 -7.456 1.00 0.00 H new ATOM 1304 N TRP A 101 -0.651 -11.191 -8.034 1.00 0.00 N ATOM 1305 CA TRP A 101 -2.052 -11.331 -7.615 1.00 0.00 C ATOM 1306 C TRP A 101 -2.724 -12.596 -8.197 1.00 0.00 C ATOM 1307 O TRP A 101 -2.909 -12.724 -9.410 1.00 0.00 O ATOM 1308 CB TRP A 101 -2.848 -10.068 -7.989 1.00 0.00 C ATOM 1309 CG TRP A 101 -2.491 -8.790 -7.283 1.00 0.00 C ATOM 1310 CD1 TRP A 101 -2.133 -7.641 -7.895 1.00 0.00 C ATOM 1311 CD2 TRP A 101 -2.555 -8.463 -5.855 1.00 0.00 C ATOM 1312 NE1 TRP A 101 -1.961 -6.646 -6.958 1.00 0.00 N ATOM 1313 CE2 TRP A 101 -2.264 -7.077 -5.689 1.00 0.00 C ATOM 1314 CE3 TRP A 101 -2.855 -9.183 -4.683 1.00 0.00 C ATOM 1315 CZ2 TRP A 101 -2.320 -6.431 -4.445 1.00 0.00 C ATOM 1316 CZ3 TRP A 101 -2.896 -8.552 -3.423 1.00 0.00 C ATOM 1317 CH2 TRP A 101 -2.657 -7.175 -3.304 1.00 0.00 C ATOM 0 H TRP A 101 -0.464 -10.332 -8.551 1.00 0.00 H new ATOM 0 HA TRP A 101 -2.054 -11.448 -6.531 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -2.735 -9.904 -9.061 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.904 -10.269 -7.807 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -2.001 -7.520 -8.960 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -1.646 -5.702 -7.180 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -3.058 -10.242 -4.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -2.107 -5.375 -4.367 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -3.114 -9.135 -2.540 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -2.732 -6.691 -2.341 1.00 0.00 H new ATOM 1326 N ARG A 102 -3.121 -13.506 -7.303 1.00 0.00 N ATOM 1327 CA ARG A 102 -3.886 -14.739 -7.538 1.00 0.00 C ATOM 1328 C ARG A 102 -5.397 -14.464 -7.414 1.00 0.00 C ATOM 1329 O ARG A 102 -5.813 -13.368 -7.037 1.00 0.00 O ATOM 1330 CB ARG A 102 -3.422 -15.813 -6.525 1.00 0.00 C ATOM 1331 CG ARG A 102 -1.942 -16.214 -6.704 1.00 0.00 C ATOM 1332 CD ARG A 102 -1.308 -16.776 -5.425 1.00 0.00 C ATOM 1333 NE ARG A 102 -1.897 -18.069 -5.020 1.00 0.00 N ATOM 1334 CZ ARG A 102 -1.253 -19.210 -4.791 1.00 0.00 C ATOM 1335 NH1 ARG A 102 0.050 -19.328 -4.943 1.00 0.00 N ATOM 1336 NH2 ARG A 102 -1.925 -20.271 -4.399 1.00 0.00 N ATOM 0 H ARG A 102 -2.898 -13.392 -6.314 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.705 -15.104 -8.549 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -3.571 -15.437 -5.513 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -4.048 -16.699 -6.631 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.868 -16.959 -7.496 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.374 -15.343 -7.031 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -0.236 -16.902 -5.580 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -1.431 -16.056 -4.616 1.00 0.00 H new ATOM 0 HE ARG A 102 -2.910 -18.089 -4.903 1.00 0.00 H new ATOM 0 HH11 ARG A 102 0.603 -18.526 -5.247 1.00 0.00 H new ATOM 0 HH12 ARG A 102 0.506 -20.221 -4.757 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -2.936 -20.216 -4.272 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -1.435 -21.148 -4.222 1.00 0.00 H new ATOM 1344 N ASN A 103 -6.236 -15.456 -7.721 1.00 0.00 N ATOM 1345 CA ASN A 103 -7.700 -15.310 -7.841 1.00 0.00 C ATOM 1346 C ASN A 103 -8.503 -15.486 -6.521 1.00 0.00 C ATOM 1347 O ASN A 103 -9.706 -15.751 -6.568 1.00 0.00 O ATOM 1348 CB ASN A 103 -8.204 -16.215 -8.988 1.00 0.00 C ATOM 1349 CG ASN A 103 -8.144 -17.713 -8.681 1.00 0.00 C ATOM 1350 OD1 ASN A 103 -9.067 -18.297 -8.126 1.00 0.00 O ATOM 1351 ND2 ASN A 103 -7.059 -18.386 -9.031 1.00 0.00 N ATOM 0 H ASN A 103 -5.915 -16.408 -7.898 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.895 -14.266 -8.087 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -9.234 -15.945 -9.222 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -7.611 -16.015 -9.880 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.995 -19.386 -8.838 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.287 -17.905 -9.493 1.00 0.00 H new ATOM 1356 N GLY A 104 -7.867 -15.344 -5.343 1.00 0.00 N ATOM 1357 CA GLY A 104 -8.511 -15.466 -4.030 1.00 0.00 C ATOM 1358 C GLY A 104 -9.142 -14.139 -3.602 1.00 0.00 C ATOM 1359 O GLY A 104 -9.997 -13.592 -4.302 1.00 0.00 O ATOM 0 H GLY A 104 -6.870 -15.137 -5.281 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.276 -16.241 -4.067 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.776 -15.779 -3.288 1.00 0.00 H new ATOM 1363 N THR A 105 -8.672 -13.611 -2.472 1.00 0.00 N ATOM 1364 CA THR A 105 -8.971 -12.254 -1.966 1.00 0.00 C ATOM 1365 C THR A 105 -7.663 -11.489 -1.946 1.00 0.00 C ATOM 1366 O THR A 105 -6.680 -12.018 -1.443 1.00 0.00 O ATOM 1367 CB THR A 105 -9.589 -12.312 -0.564 1.00 0.00 C ATOM 1368 OG1 THR A 105 -10.810 -12.998 -0.683 1.00 0.00 O ATOM 1369 CG2 THR A 105 -9.919 -10.929 0.004 1.00 0.00 C ATOM 0 H THR A 105 -8.048 -14.129 -1.854 1.00 0.00 H new ATOM 0 HA THR A 105 -9.699 -11.759 -2.609 1.00 0.00 H new ATOM 0 HB THR A 105 -8.869 -12.791 0.100 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.238 -13.058 0.196 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.353 -11.038 0.998 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.007 -10.336 0.070 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.632 -10.428 -0.650 1.00 0.00 H new ATOM 1377 N ARG A 106 -7.618 -10.276 -2.501 1.00 0.00 N ATOM 1378 CA ARG A 106 -6.372 -9.530 -2.688 1.00 0.00 C ATOM 1379 C ARG A 106 -6.448 -8.364 -1.711 1.00 0.00 C ATOM 1380 O ARG A 106 -7.480 -7.699 -1.673 1.00 0.00 O ATOM 1381 CB ARG A 106 -6.158 -9.141 -4.166 1.00 0.00 C ATOM 1382 CG ARG A 106 -7.327 -9.307 -5.161 1.00 0.00 C ATOM 1383 CD ARG A 106 -7.463 -10.732 -5.727 1.00 0.00 C ATOM 1384 NE ARG A 106 -8.480 -10.773 -6.800 1.00 0.00 N ATOM 1385 CZ ARG A 106 -8.279 -11.011 -8.096 1.00 0.00 C ATOM 1386 NH1 ARG A 106 -7.111 -11.389 -8.571 1.00 0.00 N ATOM 1387 NH2 ARG A 106 -9.271 -10.889 -8.952 1.00 0.00 N ATOM 0 H ARG A 106 -8.446 -9.783 -2.834 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.484 -10.122 -2.468 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.852 -8.095 -4.190 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.320 -9.727 -4.542 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.257 -9.033 -4.663 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.191 -8.609 -5.987 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -6.502 -11.067 -6.117 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -7.741 -11.421 -4.929 1.00 0.00 H new ATOM 0 HE ARG A 106 -9.444 -10.600 -6.516 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.319 -11.510 -7.940 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -6.998 -11.561 -9.570 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.196 -10.612 -8.624 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.115 -11.072 -9.943 1.00 0.00 H new ATOM 1395 N PHE A 107 -5.397 -8.092 -0.943 1.00 0.00 N ATOM 1396 CA PHE A 107 -5.472 -7.189 0.192 1.00 0.00 C ATOM 1397 C PHE A 107 -4.326 -6.211 0.285 1.00 0.00 C ATOM 1398 O PHE A 107 -3.194 -6.575 0.548 1.00 0.00 O ATOM 1399 CB PHE A 107 -5.711 -8.041 1.444 1.00 0.00 C ATOM 1400 CG PHE A 107 -6.791 -7.451 2.307 1.00 0.00 C ATOM 1401 CD1 PHE A 107 -8.138 -7.706 1.996 1.00 0.00 C ATOM 1402 CD2 PHE A 107 -6.457 -6.580 3.353 1.00 0.00 C ATOM 1403 CE1 PHE A 107 -9.154 -7.172 2.806 1.00 0.00 C ATOM 1404 CE2 PHE A 107 -7.476 -5.994 4.116 1.00 0.00 C ATOM 1405 CZ PHE A 107 -8.822 -6.316 3.868 1.00 0.00 C ATOM 0 H PHE A 107 -4.471 -8.493 -1.093 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.314 -6.508 0.068 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.989 -9.053 1.150 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -4.786 -8.118 2.016 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -8.391 -8.310 1.137 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -5.422 -6.362 3.569 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -10.187 -7.419 2.612 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -7.226 -5.292 4.898 1.00 0.00 H new ATOM 0 HZ PHE A 107 -9.600 -5.905 4.494 1.00 0.00 H new ATOM 1413 N LEU A 108 -4.643 -4.946 0.056 1.00 0.00 N ATOM 1414 CA LEU A 108 -3.670 -3.884 -0.130 1.00 0.00 C ATOM 1415 C LEU A 108 -3.623 -3.000 1.123 1.00 0.00 C ATOM 1416 O LEU A 108 -4.468 -2.137 1.319 1.00 0.00 O ATOM 1417 CB LEU A 108 -4.094 -3.236 -1.468 1.00 0.00 C ATOM 1418 CG LEU A 108 -3.215 -2.158 -2.113 1.00 0.00 C ATOM 1419 CD1 LEU A 108 -3.673 -0.756 -1.708 1.00 0.00 C ATOM 1420 CD2 LEU A 108 -1.733 -2.428 -1.849 1.00 0.00 C ATOM 0 H LEU A 108 -5.608 -4.623 -0.007 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.627 -4.186 -0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.207 -4.040 -2.196 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.082 -2.801 -1.318 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.336 -2.205 -3.195 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.031 -0.013 -2.181 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.703 -0.603 -2.030 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.612 -0.652 -0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.132 -1.649 -2.317 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.550 -2.431 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.460 -3.397 -2.267 1.00 0.00 H new ATOM 1430 N VAL A 109 -2.655 -3.231 2.013 1.00 0.00 N ATOM 1431 CA VAL A 109 -2.571 -2.451 3.265 1.00 0.00 C ATOM 1432 C VAL A 109 -1.490 -1.417 3.089 1.00 0.00 C ATOM 1433 O VAL A 109 -0.337 -1.789 2.864 1.00 0.00 O ATOM 1434 CB VAL A 109 -2.330 -3.324 4.507 1.00 0.00 C ATOM 1435 CG1 VAL A 109 -1.773 -2.521 5.694 1.00 0.00 C ATOM 1436 CG2 VAL A 109 -3.668 -3.938 4.926 1.00 0.00 C ATOM 0 H VAL A 109 -1.927 -3.937 1.900 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.532 -1.970 3.449 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.593 -4.083 4.245 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.622 -3.186 6.544 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.822 -2.069 5.413 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.480 -1.738 5.967 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.522 -4.563 5.807 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.376 -3.143 5.159 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.060 -4.546 4.111 1.00 0.00 H new ATOM 1446 N LEU A 110 -1.864 -0.136 3.176 1.00 0.00 N ATOM 1447 CA LEU A 110 -0.897 0.937 2.944 1.00 0.00 C ATOM 1448 C LEU A 110 -0.634 1.652 4.238 1.00 0.00 C ATOM 1449 O LEU A 110 -1.581 2.018 4.931 1.00 0.00 O ATOM 1450 CB LEU A 110 -1.359 1.913 1.848 1.00 0.00 C ATOM 1451 CG LEU A 110 -0.681 1.565 0.515 1.00 0.00 C ATOM 1452 CD1 LEU A 110 -1.051 0.158 0.072 1.00 0.00 C ATOM 1453 CD2 LEU A 110 -1.090 2.534 -0.579 1.00 0.00 C ATOM 0 H LEU A 110 -2.809 0.177 3.400 1.00 0.00 H new ATOM 0 HA LEU A 110 0.030 0.493 2.581 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.442 1.863 1.738 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -1.114 2.936 2.134 1.00 0.00 H new ATOM 0 HG LEU A 110 0.395 1.633 0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.559 -0.067 -0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.728 -0.558 0.828 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.131 0.089 -0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -0.594 2.262 -1.510 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -2.170 2.491 -0.717 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -0.800 3.546 -0.296 1.00 0.00 H new ATOM 1463 N VAL A 111 0.652 1.844 4.522 1.00 0.00 N ATOM 1464 CA VAL A 111 1.090 2.524 5.732 1.00 0.00 C ATOM 1465 C VAL A 111 1.825 3.805 5.403 1.00 0.00 C ATOM 1466 O VAL A 111 2.766 3.796 4.617 1.00 0.00 O ATOM 1467 CB VAL A 111 1.909 1.615 6.656 1.00 0.00 C ATOM 1468 CG1 VAL A 111 2.180 2.366 7.966 1.00 0.00 C ATOM 1469 CG2 VAL A 111 1.135 0.326 6.972 1.00 0.00 C ATOM 0 H VAL A 111 1.415 1.533 3.921 1.00 0.00 H new ATOM 0 HA VAL A 111 0.192 2.791 6.289 1.00 0.00 H new ATOM 0 HB VAL A 111 2.843 1.351 6.160 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.762 1.732 8.635 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.737 3.278 7.754 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.233 2.622 8.441 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.733 -0.306 7.629 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.196 0.577 7.466 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.926 -0.209 6.046 1.00 0.00 H new ATOM 1479 N THR A 112 1.402 4.887 6.058 1.00 0.00 N ATOM 1480 CA THR A 112 2.106 6.186 6.053 1.00 0.00 C ATOM 1481 C THR A 112 1.798 6.939 7.348 1.00 0.00 C ATOM 1482 O THR A 112 1.212 6.348 8.254 1.00 0.00 O ATOM 1483 CB THR A 112 1.826 6.956 4.753 1.00 0.00 C ATOM 1484 OG1 THR A 112 2.668 8.087 4.684 1.00 0.00 O ATOM 1485 CG2 THR A 112 0.379 7.418 4.611 1.00 0.00 C ATOM 0 H THR A 112 0.549 4.894 6.617 1.00 0.00 H new ATOM 0 HA THR A 112 3.186 6.042 6.048 1.00 0.00 H new ATOM 0 HB THR A 112 2.022 6.259 3.939 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.490 8.577 3.854 1.00 0.00 H new ATOM 0 HG21 THR A 112 0.259 7.954 3.669 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.282 6.552 4.623 1.00 0.00 H new ATOM 0 HG23 THR A 112 0.125 8.079 5.440 1.00 0.00 H new ATOM 1493 N ASP A 113 2.200 8.206 7.460 1.00 0.00 N ATOM 1494 CA ASP A 113 2.059 9.007 8.686 1.00 0.00 C ATOM 1495 C ASP A 113 1.658 10.488 8.518 1.00 0.00 C ATOM 1496 O ASP A 113 1.507 11.194 9.515 1.00 0.00 O ATOM 1497 CB ASP A 113 3.283 8.822 9.595 1.00 0.00 C ATOM 1498 CG ASP A 113 4.577 9.340 8.951 1.00 0.00 C ATOM 1499 OD1 ASP A 113 4.641 10.541 8.595 1.00 0.00 O ATOM 1500 OD2 ASP A 113 5.520 8.532 8.803 1.00 0.00 O ATOM 0 H ASP A 113 2.639 8.715 6.693 1.00 0.00 H new ATOM 0 HA ASP A 113 1.176 8.596 9.175 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.115 9.345 10.536 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.398 7.765 9.834 1.00 0.00 H new ATOM 1503 N ASN A 114 1.405 10.948 7.289 1.00 0.00 N ATOM 1504 CA ASN A 114 0.917 12.305 7.003 1.00 0.00 C ATOM 1505 C ASN A 114 0.188 12.352 5.638 1.00 0.00 C ATOM 1506 O ASN A 114 -0.346 11.337 5.189 1.00 0.00 O ATOM 1507 CB ASN A 114 2.069 13.333 7.194 1.00 0.00 C ATOM 1508 CG ASN A 114 1.883 14.192 8.447 1.00 0.00 C ATOM 1509 OD1 ASN A 114 2.652 14.119 9.401 1.00 0.00 O ATOM 1510 ND2 ASN A 114 0.866 15.037 8.488 1.00 0.00 N ATOM 0 H ASN A 114 1.535 10.381 6.451 1.00 0.00 H new ATOM 0 HA ASN A 114 0.152 12.600 7.721 1.00 0.00 H new ATOM 0 HB2 ASN A 114 3.019 12.802 7.258 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.124 13.980 6.318 1.00 0.00 H new ATOM 0 HD21 ASN A 114 0.724 15.624 9.310 1.00 0.00 H new ATOM 0 HD22 ASN A 114 0.224 15.101 7.698 1.00 0.00 H new ATOM 1515 N ASP A 115 0.109 13.526 5.007 1.00 0.00 N ATOM 1516 CA ASP A 115 -0.585 13.800 3.748 1.00 0.00 C ATOM 1517 C ASP A 115 -0.119 12.927 2.559 1.00 0.00 C ATOM 1518 O ASP A 115 0.945 12.302 2.580 1.00 0.00 O ATOM 1519 CB ASP A 115 -0.396 15.293 3.416 1.00 0.00 C ATOM 1520 CG ASP A 115 -0.850 16.248 4.534 1.00 0.00 C ATOM 1521 OD1 ASP A 115 -0.175 16.295 5.591 1.00 0.00 O ATOM 1522 OD2 ASP A 115 -1.863 16.961 4.334 1.00 0.00 O ATOM 0 H ASP A 115 0.556 14.361 5.385 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.635 13.546 3.893 1.00 0.00 H new ATOM 0 HB2 ASP A 115 0.657 15.476 3.202 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -0.951 15.525 2.507 1.00 0.00 H new ATOM 1525 N PHE A 116 -0.909 12.950 1.483 1.00 0.00 N ATOM 1526 CA PHE A 116 -0.582 12.375 0.179 1.00 0.00 C ATOM 1527 C PHE A 116 -0.837 13.396 -0.938 1.00 0.00 C ATOM 1528 O PHE A 116 -1.770 14.200 -0.867 1.00 0.00 O ATOM 1529 CB PHE A 116 -1.398 11.092 -0.054 1.00 0.00 C ATOM 1530 CG PHE A 116 -2.909 11.280 -0.063 1.00 0.00 C ATOM 1531 CD1 PHE A 116 -3.625 11.303 1.150 1.00 0.00 C ATOM 1532 CD2 PHE A 116 -3.602 11.455 -1.278 1.00 0.00 C ATOM 1533 CE1 PHE A 116 -5.017 11.502 1.150 1.00 0.00 C ATOM 1534 CE2 PHE A 116 -4.993 11.664 -1.278 1.00 0.00 C ATOM 1535 CZ PHE A 116 -5.701 11.691 -0.063 1.00 0.00 C ATOM 0 H PHE A 116 -1.830 13.387 1.498 1.00 0.00 H new ATOM 0 HA PHE A 116 0.477 12.117 0.165 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.096 10.656 -1.006 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.142 10.371 0.722 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.102 11.167 2.085 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.062 11.428 -2.213 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -5.561 11.510 2.083 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -5.518 11.804 -2.212 1.00 0.00 H new ATOM 0 HZ PHE A 116 -6.768 11.857 -0.062 1.00 0.00 H new ATOM 1543 N HIS A 117 -0.023 13.346 -1.992 1.00 0.00 N ATOM 1544 CA HIS A 117 -0.283 14.105 -3.216 1.00 0.00 C ATOM 1545 C HIS A 117 -1.385 13.443 -4.072 1.00 0.00 C ATOM 1546 O HIS A 117 -1.446 12.215 -4.192 1.00 0.00 O ATOM 1547 CB HIS A 117 1.004 14.240 -4.026 1.00 0.00 C ATOM 1548 CG HIS A 117 2.070 15.107 -3.415 1.00 0.00 C ATOM 1549 ND1 HIS A 117 2.066 16.503 -3.388 1.00 0.00 N ATOM 1550 CD2 HIS A 117 3.235 14.656 -2.865 1.00 0.00 C ATOM 1551 CE1 HIS A 117 3.219 16.858 -2.799 1.00 0.00 C ATOM 1552 NE2 HIS A 117 3.939 15.772 -2.466 1.00 0.00 N ATOM 0 H HIS A 117 0.828 12.784 -2.023 1.00 0.00 H new ATOM 0 HA HIS A 117 -0.637 15.095 -2.930 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.418 13.244 -4.185 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.753 14.641 -5.008 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.545 13.626 -2.762 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.527 17.877 -2.617 1.00 0.00 H new ATOM 0 HE2 HIS A 117 4.846 15.774 -2.000 1.00 0.00 H new ATOM 1558 N LEU A 118 -2.237 14.264 -4.685 1.00 0.00 N ATOM 1559 CA LEU A 118 -3.326 13.879 -5.590 1.00 0.00 C ATOM 1560 C LEU A 118 -2.997 14.353 -7.027 1.00 0.00 C ATOM 1561 O LEU A 118 -2.026 15.088 -7.234 1.00 0.00 O ATOM 1562 CB LEU A 118 -4.619 14.547 -5.053 1.00 0.00 C ATOM 1563 CG LEU A 118 -5.985 13.817 -5.160 1.00 0.00 C ATOM 1564 CD1 LEU A 118 -7.046 14.771 -5.729 1.00 0.00 C ATOM 1565 CD2 LEU A 118 -6.012 12.476 -5.913 1.00 0.00 C ATOM 0 H LEU A 118 -2.185 15.275 -4.558 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.457 12.798 -5.628 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.453 14.767 -3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -4.724 15.503 -5.566 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.208 13.532 -4.132 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -8.001 14.251 -5.801 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.151 15.633 -5.070 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.740 15.106 -6.720 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -7.027 12.078 -5.911 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -5.685 12.629 -6.941 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -5.344 11.769 -5.421 1.00 0.00 H new ATOM 1575 N ALA A 119 -3.807 13.977 -8.027 1.00 0.00 N ATOM 1576 CA ALA A 119 -3.730 14.532 -9.379 1.00 0.00 C ATOM 1577 C ALA A 119 -3.682 16.067 -9.356 1.00 0.00 C ATOM 1578 O ALA A 119 -4.340 16.716 -8.538 1.00 0.00 O ATOM 1579 CB ALA A 119 -4.923 14.062 -10.218 1.00 0.00 C ATOM 0 H ALA A 119 -4.538 13.274 -7.916 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.806 14.170 -9.831 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.851 14.483 -11.221 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -4.918 12.974 -10.280 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.850 14.394 -9.750 1.00 0.00 H new ATOM 1585 N LYS A 120 -2.887 16.610 -10.277 1.00 0.00 N ATOM 1586 CA LYS A 120 -2.615 18.024 -10.559 1.00 0.00 C ATOM 1587 C LYS A 120 -1.531 18.622 -9.637 1.00 0.00 C ATOM 1588 O LYS A 120 -0.952 19.647 -9.994 1.00 0.00 O ATOM 1589 CB LYS A 120 -3.904 18.883 -10.588 1.00 0.00 C ATOM 1590 CG LYS A 120 -4.956 18.356 -11.583 1.00 0.00 C ATOM 1591 CD LYS A 120 -6.273 19.142 -11.478 1.00 0.00 C ATOM 1592 CE LYS A 120 -7.347 18.616 -12.446 1.00 0.00 C ATOM 1593 NZ LYS A 120 -7.063 18.958 -13.867 1.00 0.00 N ATOM 0 H LYS A 120 -2.361 16.009 -10.912 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.203 18.053 -11.568 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.339 18.910 -9.589 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -3.645 19.909 -10.851 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -4.567 18.430 -12.599 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -5.145 17.300 -11.390 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -6.648 19.083 -10.456 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -6.083 20.195 -11.687 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.420 17.533 -12.346 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.316 19.029 -12.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -7.818 18.579 -14.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.020 19.992 -13.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.152 18.543 -14.149 1.00 0.00 H new ATOM 1599 N ASP A 121 -1.184 17.992 -8.507 1.00 0.00 N ATOM 1600 CA ASP A 121 -0.182 18.523 -7.564 1.00 0.00 C ATOM 1601 C ASP A 121 1.236 18.591 -8.165 1.00 0.00 C ATOM 1602 O ASP A 121 1.982 19.524 -7.865 1.00 0.00 O ATOM 1603 CB ASP A 121 -0.170 17.712 -6.256 1.00 0.00 C ATOM 1604 CG ASP A 121 -1.424 17.896 -5.374 1.00 0.00 C ATOM 1605 OD1 ASP A 121 -2.145 18.915 -5.518 1.00 0.00 O ATOM 1606 OD2 ASP A 121 -1.656 17.042 -4.486 1.00 0.00 O ATOM 0 H ASP A 121 -1.587 17.101 -8.218 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.484 19.547 -7.346 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.066 16.655 -6.500 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.710 17.994 -5.677 1.00 0.00 H new ATOM 1609 N LYS A 122 1.600 17.670 -9.070 1.00 0.00 N ATOM 1610 CA LYS A 122 2.896 17.698 -9.770 1.00 0.00 C ATOM 1611 C LYS A 122 2.970 18.712 -10.931 1.00 0.00 C ATOM 1612 O LYS A 122 4.013 18.796 -11.581 1.00 0.00 O ATOM 1613 CB LYS A 122 3.317 16.266 -10.178 1.00 0.00 C ATOM 1614 CG LYS A 122 3.775 15.419 -8.982 1.00 0.00 C ATOM 1615 CD LYS A 122 5.210 15.774 -8.543 1.00 0.00 C ATOM 1616 CE LYS A 122 5.679 15.039 -7.273 1.00 0.00 C ATOM 1617 NZ LYS A 122 6.002 13.596 -7.510 1.00 0.00 N ATOM 0 H LYS A 122 1.006 16.885 -9.338 1.00 0.00 H new ATOM 0 HA LYS A 122 3.631 18.076 -9.059 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.479 15.771 -10.668 1.00 0.00 H new ATOM 0 HB3 LYS A 122 4.125 16.323 -10.908 1.00 0.00 H new ATOM 0 HG2 LYS A 122 3.092 15.571 -8.147 1.00 0.00 H new ATOM 0 HG3 LYS A 122 3.727 14.362 -9.245 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.896 15.542 -9.358 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.271 16.849 -8.371 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.561 15.541 -6.876 1.00 0.00 H new ATOM 0 HE3 LYS A 122 4.902 15.110 -6.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 6.484 13.206 -6.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.123 13.067 -7.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.624 13.511 -8.339 1.00 0.00 H new ATOM 1623 N THR A 123 1.953 19.563 -11.146 1.00 0.00 N ATOM 1624 CA THR A 123 2.046 20.695 -12.095 1.00 0.00 C ATOM 1625 C THR A 123 3.162 21.686 -11.722 1.00 0.00 C ATOM 1626 O THR A 123 3.825 22.212 -12.615 1.00 0.00 O ATOM 1627 CB THR A 123 0.675 21.358 -12.298 1.00 0.00 C ATOM 1628 OG1 THR A 123 0.713 22.064 -13.519 1.00 0.00 O ATOM 1629 CG2 THR A 123 0.270 22.329 -11.187 1.00 0.00 C ATOM 0 H THR A 123 1.051 19.491 -10.675 1.00 0.00 H new ATOM 0 HA THR A 123 2.342 20.294 -13.064 1.00 0.00 H new ATOM 0 HB THR A 123 -0.068 20.560 -12.290 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.153 22.496 -13.674 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.710 22.750 -11.411 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.227 21.797 -10.237 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.004 23.132 -11.120 1.00 0.00 H new ATOM 1637 N LEU A 124 3.472 21.856 -10.423 1.00 0.00 N ATOM 1638 CA LEU A 124 4.638 22.634 -9.956 1.00 0.00 C ATOM 1639 C LEU A 124 5.986 21.925 -10.197 1.00 0.00 C ATOM 1640 O LEU A 124 7.023 22.587 -10.262 1.00 0.00 O ATOM 1641 CB LEU A 124 4.473 23.040 -8.473 1.00 0.00 C ATOM 1642 CG LEU A 124 3.459 24.163 -8.149 1.00 0.00 C ATOM 1643 CD1 LEU A 124 3.471 25.306 -9.178 1.00 0.00 C ATOM 1644 CD2 LEU A 124 2.029 23.635 -7.976 1.00 0.00 C ATOM 0 H LEU A 124 2.920 21.457 -9.664 1.00 0.00 H new ATOM 0 HA LEU A 124 4.665 23.538 -10.564 1.00 0.00 H new ATOM 0 HB2 LEU A 124 4.183 22.152 -7.911 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.449 23.349 -8.098 1.00 0.00 H new ATOM 0 HG LEU A 124 3.794 24.570 -7.195 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.738 26.060 -8.893 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.463 25.757 -9.209 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.221 24.912 -10.163 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.360 24.465 -7.750 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.707 23.149 -8.897 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.003 22.915 -7.158 1.00 0.00 H new ATOM 1654 N GLY A 125 5.978 20.603 -10.406 1.00 0.00 N ATOM 1655 CA GLY A 125 7.124 19.804 -10.873 1.00 0.00 C ATOM 1656 C GLY A 125 7.234 19.800 -12.408 1.00 0.00 C ATOM 1657 O GLY A 125 7.919 18.939 -12.962 1.00 0.00 O ATOM 0 H GLY A 125 5.144 20.037 -10.250 1.00 0.00 H new ATOM 0 HA2 GLY A 125 8.043 20.203 -10.444 1.00 0.00 H new ATOM 0 HA3 GLY A 125 7.023 18.780 -10.514 1.00 0.00 H new ATOM 1661 N THR A 126 6.523 20.730 -13.075 1.00 0.00 N ATOM 1662 CA THR A 126 6.286 20.849 -14.525 1.00 0.00 C ATOM 1663 C THR A 126 5.934 19.506 -15.174 1.00 0.00 C ATOM 1664 O THR A 126 6.562 19.037 -16.126 1.00 0.00 O ATOM 1665 CB THR A 126 7.339 21.737 -15.209 1.00 0.00 C ATOM 1666 OG1 THR A 126 6.918 21.992 -16.534 1.00 0.00 O ATOM 1667 CG2 THR A 126 8.775 21.205 -15.199 1.00 0.00 C ATOM 0 H THR A 126 6.059 21.483 -12.567 1.00 0.00 H new ATOM 0 HA THR A 126 5.370 21.414 -14.697 1.00 0.00 H new ATOM 0 HB THR A 126 7.394 22.648 -14.614 1.00 0.00 H new ATOM 0 HG1 THR A 126 7.579 22.559 -16.984 1.00 0.00 H new ATOM 0 HG21 THR A 126 9.429 21.913 -15.708 1.00 0.00 H new ATOM 0 HG22 THR A 126 9.109 21.079 -14.169 1.00 0.00 H new ATOM 0 HG23 THR A 126 8.811 20.244 -15.712 1.00 0.00 H new ATOM 1675 N ARG A 127 4.898 18.877 -14.603 1.00 0.00 N ATOM 1676 CA ARG A 127 4.366 17.574 -15.006 1.00 0.00 C ATOM 1677 C ARG A 127 2.857 17.683 -15.265 1.00 0.00 C ATOM 1678 O ARG A 127 2.074 17.832 -14.327 1.00 0.00 O ATOM 1679 CB ARG A 127 4.728 16.566 -13.905 1.00 0.00 C ATOM 1680 CG ARG A 127 4.546 15.134 -14.395 1.00 0.00 C ATOM 1681 CD ARG A 127 5.416 14.147 -13.615 1.00 0.00 C ATOM 1682 NE ARG A 127 4.833 13.748 -12.323 1.00 0.00 N ATOM 1683 CZ ARG A 127 5.540 13.104 -11.410 1.00 0.00 C ATOM 1684 NH1 ARG A 127 6.819 13.367 -11.232 1.00 0.00 N ATOM 1685 NH2 ARG A 127 4.986 12.152 -10.694 1.00 0.00 N ATOM 0 H ARG A 127 4.389 19.281 -13.816 1.00 0.00 H new ATOM 0 HA ARG A 127 4.803 17.227 -15.943 1.00 0.00 H new ATOM 0 HB2 ARG A 127 5.761 16.719 -13.592 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.101 16.737 -13.030 1.00 0.00 H new ATOM 0 HG2 ARG A 127 3.498 14.848 -14.299 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.796 15.079 -15.455 1.00 0.00 H new ATOM 0 HD2 ARG A 127 5.577 13.257 -14.223 1.00 0.00 H new ATOM 0 HD3 ARG A 127 6.394 14.595 -13.441 1.00 0.00 H new ATOM 0 HE ARG A 127 3.858 13.974 -12.127 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.278 14.077 -11.803 1.00 0.00 H new ATOM 0 HH12 ARG A 127 7.350 12.861 -10.523 1.00 0.00 H new ATOM 0 HH21 ARG A 127 4.007 11.907 -10.841 1.00 0.00 H new ATOM 0 HH22 ARG A 127 5.535 11.658 -9.991 1.00 0.00 H new ATOM 1693 N GLN A 128 2.465 17.653 -16.543 1.00 0.00 N ATOM 1694 CA GLN A 128 1.095 17.970 -16.984 1.00 0.00 C ATOM 1695 C GLN A 128 0.287 16.796 -17.562 1.00 0.00 C ATOM 1696 O GLN A 128 -0.941 16.833 -17.472 1.00 0.00 O ATOM 1697 CB GLN A 128 1.127 19.182 -17.941 1.00 0.00 C ATOM 1698 CG GLN A 128 2.033 19.098 -19.190 1.00 0.00 C ATOM 1699 CD GLN A 128 1.583 18.095 -20.260 1.00 0.00 C ATOM 1700 OE1 GLN A 128 0.418 18.007 -20.631 1.00 0.00 O ATOM 1701 NE2 GLN A 128 2.486 17.306 -20.809 1.00 0.00 N ATOM 0 H GLN A 128 3.091 17.407 -17.309 1.00 0.00 H new ATOM 0 HA GLN A 128 0.542 18.222 -16.079 1.00 0.00 H new ATOM 0 HB2 GLN A 128 0.108 19.366 -18.280 1.00 0.00 H new ATOM 0 HB3 GLN A 128 1.434 20.055 -17.364 1.00 0.00 H new ATOM 0 HG2 GLN A 128 2.090 20.087 -19.644 1.00 0.00 H new ATOM 0 HG3 GLN A 128 3.041 18.835 -18.870 1.00 0.00 H new ATOM 0 HE21 GLN A 128 3.461 17.364 -20.514 1.00 0.00 H new ATOM 0 HE22 GLN A 128 2.210 16.638 -21.529 1.00 0.00 H new ATOM 1706 N ASN A 129 0.912 15.746 -18.117 1.00 0.00 N ATOM 1707 CA ASN A 129 0.154 14.584 -18.600 1.00 0.00 C ATOM 1708 C ASN A 129 -0.329 13.718 -17.423 1.00 0.00 C ATOM 1709 O ASN A 129 0.452 13.364 -16.536 1.00 0.00 O ATOM 1710 CB ASN A 129 0.914 13.793 -19.681 1.00 0.00 C ATOM 1711 CG ASN A 129 2.237 13.187 -19.229 1.00 0.00 C ATOM 1712 OD1 ASN A 129 3.252 13.869 -19.166 1.00 0.00 O ATOM 1713 ND2 ASN A 129 2.273 11.895 -18.945 1.00 0.00 N ATOM 0 H ASN A 129 1.922 15.678 -18.241 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.740 14.951 -19.104 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.270 12.991 -20.043 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.105 14.454 -20.526 1.00 0.00 H new ATOM 0 HD21 ASN A 129 3.153 11.458 -18.670 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.421 11.337 -19.001 1.00 0.00 H new ATOM 1718 N THR A 130 -1.629 13.396 -17.420 1.00 0.00 N ATOM 1719 CA THR A 130 -2.288 12.559 -16.403 1.00 0.00 C ATOM 1720 C THR A 130 -1.815 11.105 -16.479 1.00 0.00 C ATOM 1721 O THR A 130 -1.173 10.690 -17.446 1.00 0.00 O ATOM 1722 CB THR A 130 -3.813 12.701 -16.528 1.00 0.00 C ATOM 1723 OG1 THR A 130 -4.414 12.181 -15.360 1.00 0.00 O ATOM 1724 CG2 THR A 130 -4.391 11.994 -17.759 1.00 0.00 C ATOM 0 H THR A 130 -2.271 13.718 -18.144 1.00 0.00 H new ATOM 0 HA THR A 130 -2.003 12.908 -15.411 1.00 0.00 H new ATOM 0 HB THR A 130 -4.032 13.762 -16.649 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.388 12.268 -15.427 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.472 12.135 -17.785 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.948 12.415 -18.662 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.165 10.929 -17.707 1.00 0.00 H new ATOM 1732 N SER A 131 -2.143 10.319 -15.461 1.00 0.00 N ATOM 1733 CA SER A 131 -1.912 8.873 -15.447 1.00 0.00 C ATOM 1734 C SER A 131 -2.764 8.129 -16.496 1.00 0.00 C ATOM 1735 O SER A 131 -3.979 8.330 -16.598 1.00 0.00 O ATOM 1736 CB SER A 131 -2.281 8.285 -14.083 1.00 0.00 C ATOM 1737 OG SER A 131 -1.682 8.921 -12.966 1.00 0.00 O ATOM 0 H SER A 131 -2.583 10.669 -14.610 1.00 0.00 H new ATOM 0 HA SER A 131 -0.854 8.738 -15.671 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.364 8.329 -13.968 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.002 7.231 -14.073 1.00 0.00 H new ATOM 0 HG SER A 131 -0.976 9.526 -13.274 1.00 0.00 H new ATOM 1741 N ASP A 132 -2.158 7.185 -17.224 1.00 0.00 N ATOM 1742 CA ASP A 132 -2.872 6.282 -18.140 1.00 0.00 C ATOM 1743 C ASP A 132 -3.495 5.056 -17.435 1.00 0.00 C ATOM 1744 O ASP A 132 -4.392 4.415 -17.989 1.00 0.00 O ATOM 1745 CB ASP A 132 -1.939 5.874 -19.296 1.00 0.00 C ATOM 1746 CG ASP A 132 -0.703 5.046 -18.905 1.00 0.00 C ATOM 1747 OD1 ASP A 132 -0.516 4.728 -17.708 1.00 0.00 O ATOM 1748 OD2 ASP A 132 0.094 4.716 -19.815 1.00 0.00 O ATOM 0 H ASP A 132 -1.151 7.023 -17.196 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.722 6.831 -18.546 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.519 5.303 -20.021 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.601 6.779 -19.800 1.00 0.00 H new ATOM 1751 N GLY A 133 -3.046 4.735 -16.211 1.00 0.00 N ATOM 1752 CA GLY A 133 -3.506 3.577 -15.430 1.00 0.00 C ATOM 1753 C GLY A 133 -2.906 2.241 -15.872 1.00 0.00 C ATOM 1754 O GLY A 133 -3.474 1.202 -15.540 1.00 0.00 O ATOM 0 H GLY A 133 -2.337 5.286 -15.727 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.263 3.742 -14.380 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.592 3.515 -15.499 1.00 0.00 H new ATOM 1758 N ARG A 134 -1.797 2.253 -16.618 1.00 0.00 N ATOM 1759 CA ARG A 134 -1.072 1.054 -17.065 1.00 0.00 C ATOM 1760 C ARG A 134 0.087 0.675 -16.119 1.00 0.00 C ATOM 1761 O ARG A 134 0.460 1.439 -15.233 1.00 0.00 O ATOM 1762 CB ARG A 134 -0.527 1.296 -18.480 1.00 0.00 C ATOM 1763 CG ARG A 134 -1.628 1.447 -19.546 1.00 0.00 C ATOM 1764 CD ARG A 134 -1.069 1.664 -20.964 1.00 0.00 C ATOM 1765 NE ARG A 134 -0.119 0.605 -21.360 1.00 0.00 N ATOM 1766 CZ ARG A 134 1.205 0.633 -21.224 1.00 0.00 C ATOM 1767 NH1 ARG A 134 1.842 1.705 -20.796 1.00 0.00 N ATOM 1768 NH2 ARG A 134 1.911 -0.443 -21.498 1.00 0.00 N ATOM 0 H ARG A 134 -1.365 3.120 -16.938 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.774 0.221 -17.060 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.088 2.196 -18.475 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.124 0.467 -18.757 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -2.255 0.555 -19.541 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -2.269 2.288 -19.282 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.893 1.694 -21.676 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -0.571 2.632 -21.012 1.00 0.00 H new ATOM 0 HE ARG A 134 -0.518 -0.234 -21.781 1.00 0.00 H new ATOM 0 HH11 ARG A 134 1.319 2.548 -20.557 1.00 0.00 H new ATOM 0 HH12 ARG A 134 2.858 1.692 -20.704 1.00 0.00 H new ATOM 0 HH21 ARG A 134 1.444 -1.293 -21.813 1.00 0.00 H new ATOM 0 HH22 ARG A 134 2.926 -0.427 -21.396 1.00 0.00 H new ATOM 1776 N CYS A 135 0.672 -0.513 -16.322 1.00 0.00 N ATOM 1777 CA CYS A 135 1.920 -0.947 -15.674 1.00 0.00 C ATOM 1778 C CYS A 135 3.134 -0.220 -16.298 1.00 0.00 C ATOM 1779 O CYS A 135 3.220 -0.083 -17.521 1.00 0.00 O ATOM 1780 CB CYS A 135 2.007 -2.483 -15.786 1.00 0.00 C ATOM 1781 SG CYS A 135 3.655 -3.102 -15.329 1.00 0.00 S ATOM 0 H CYS A 135 0.284 -1.214 -16.953 1.00 0.00 H new ATOM 0 HA CYS A 135 1.928 -0.681 -14.617 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.256 -2.938 -15.140 1.00 0.00 H new ATOM 0 HB3 CYS A 135 1.775 -2.787 -16.807 1.00 0.00 H new ATOM 0 HG CYS A 135 3.677 -4.397 -15.437 1.00 0.00 H new ATOM 1784 N HIS A 136 4.074 0.224 -15.454 1.00 0.00 N ATOM 1785 CA HIS A 136 5.306 0.940 -15.842 1.00 0.00 C ATOM 1786 C HIS A 136 6.498 0.597 -14.918 1.00 0.00 C ATOM 1787 O HIS A 136 7.191 1.490 -14.422 1.00 0.00 O ATOM 1788 CB HIS A 136 5.056 2.458 -15.853 1.00 0.00 C ATOM 1789 CG HIS A 136 4.009 2.965 -16.801 1.00 0.00 C ATOM 1790 ND1 HIS A 136 4.225 3.317 -18.137 1.00 0.00 N ATOM 1791 CD2 HIS A 136 2.751 3.341 -16.438 1.00 0.00 C ATOM 1792 CE1 HIS A 136 3.078 3.882 -18.545 1.00 0.00 C ATOM 1793 NE2 HIS A 136 2.175 3.901 -17.551 1.00 0.00 N ATOM 0 H HIS A 136 3.999 0.092 -14.445 1.00 0.00 H new ATOM 0 HA HIS A 136 5.572 0.610 -16.846 1.00 0.00 H new ATOM 0 HB2 HIS A 136 4.778 2.764 -14.844 1.00 0.00 H new ATOM 0 HB3 HIS A 136 5.997 2.955 -16.088 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.296 3.222 -15.466 1.00 0.00 H new ATOM 0 HE1 HIS A 136 2.905 4.269 -19.538 1.00 0.00 H new ATOM 0 HE2 HIS A 136 1.225 4.268 -17.613 1.00 0.00 H new ATOM 1799 N LEU A 137 6.697 -0.685 -14.607 1.00 0.00 N ATOM 1800 CA LEU A 137 7.755 -1.158 -13.707 1.00 0.00 C ATOM 1801 C LEU A 137 8.715 -2.100 -14.450 1.00 0.00 C ATOM 1802 O LEU A 137 8.277 -3.001 -15.168 1.00 0.00 O ATOM 1803 CB LEU A 137 7.073 -1.759 -12.464 1.00 0.00 C ATOM 1804 CG LEU A 137 8.032 -2.287 -11.375 1.00 0.00 C ATOM 1805 CD1 LEU A 137 7.352 -2.177 -10.003 1.00 0.00 C ATOM 1806 CD2 LEU A 137 8.416 -3.751 -11.626 1.00 0.00 C ATOM 0 H LEU A 137 6.118 -1.438 -14.979 1.00 0.00 H new ATOM 0 HA LEU A 137 8.397 -0.347 -13.362 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.429 -1.000 -12.020 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.428 -2.577 -12.784 1.00 0.00 H new ATOM 0 HG LEU A 137 8.940 -1.684 -11.403 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.026 -2.549 -9.232 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.109 -1.134 -9.800 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.437 -2.770 -10.002 1.00 0.00 H new ATOM 0 HD21 LEU A 137 9.092 -4.090 -10.841 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.518 -4.368 -11.623 1.00 0.00 H new ATOM 0 HD23 LEU A 137 8.912 -3.836 -12.593 1.00 0.00 H new ATOM 1816 N ASP A 138 10.023 -1.862 -14.291 1.00 0.00 N ATOM 1817 CA ASP A 138 11.096 -2.561 -15.019 1.00 0.00 C ATOM 1818 C ASP A 138 12.026 -3.323 -14.049 1.00 0.00 C ATOM 1819 O ASP A 138 11.920 -4.543 -13.920 1.00 0.00 O ATOM 1820 CB ASP A 138 11.845 -1.540 -15.898 1.00 0.00 C ATOM 1821 CG ASP A 138 12.768 -2.213 -16.931 1.00 0.00 C ATOM 1822 OD1 ASP A 138 13.805 -2.801 -16.542 1.00 0.00 O ATOM 1823 OD2 ASP A 138 12.459 -2.136 -18.145 1.00 0.00 O ATOM 0 H ASP A 138 10.376 -1.162 -13.638 1.00 0.00 H new ATOM 0 HA ASP A 138 10.670 -3.323 -15.672 1.00 0.00 H new ATOM 0 HB2 ASP A 138 11.121 -0.913 -16.418 1.00 0.00 H new ATOM 0 HB3 ASP A 138 12.437 -0.883 -15.261 1.00 0.00 H new ATOM 1826 N ASP A 139 12.906 -2.608 -13.340 1.00 0.00 N ATOM 1827 CA ASP A 139 13.910 -3.128 -12.398 1.00 0.00 C ATOM 1828 C ASP A 139 13.446 -3.050 -10.924 1.00 0.00 C ATOM 1829 O ASP A 139 14.253 -2.896 -10.004 1.00 0.00 O ATOM 1830 CB ASP A 139 15.249 -2.403 -12.641 1.00 0.00 C ATOM 1831 CG ASP A 139 15.251 -0.916 -12.228 1.00 0.00 C ATOM 1832 OD1 ASP A 139 14.295 -0.182 -12.575 1.00 0.00 O ATOM 1833 OD2 ASP A 139 16.240 -0.478 -11.590 1.00 0.00 O ATOM 0 H ASP A 139 12.941 -1.591 -13.411 1.00 0.00 H new ATOM 0 HA ASP A 139 14.049 -4.193 -12.587 1.00 0.00 H new ATOM 0 HB2 ASP A 139 16.034 -2.922 -12.091 1.00 0.00 H new ATOM 0 HB3 ASP A 139 15.500 -2.474 -13.699 1.00 0.00 H new ATOM 1836 N GLY A 140 12.126 -3.110 -10.707 1.00 0.00 N ATOM 1837 CA GLY A 140 11.464 -2.936 -9.408 1.00 0.00 C ATOM 1838 C GLY A 140 10.971 -1.509 -9.169 1.00 0.00 C ATOM 1839 O GLY A 140 10.108 -1.311 -8.319 1.00 0.00 O ATOM 0 H GLY A 140 11.464 -3.288 -11.462 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.619 -3.621 -9.344 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.158 -3.211 -8.614 1.00 0.00 H new ATOM 1843 N MET A 141 11.479 -0.527 -9.918 1.00 0.00 N ATOM 1844 CA MET A 141 11.087 0.887 -9.824 1.00 0.00 C ATOM 1845 C MET A 141 9.915 1.231 -10.742 1.00 0.00 C ATOM 1846 O MET A 141 9.857 0.774 -11.883 1.00 0.00 O ATOM 1847 CB MET A 141 12.261 1.793 -10.238 1.00 0.00 C ATOM 1848 CG MET A 141 13.498 1.681 -9.345 1.00 0.00 C ATOM 1849 SD MET A 141 13.233 2.212 -7.637 1.00 0.00 S ATOM 1850 CE MET A 141 14.957 2.473 -7.157 1.00 0.00 C ATOM 0 H MET A 141 12.194 -0.695 -10.626 1.00 0.00 H new ATOM 0 HA MET A 141 10.796 1.052 -8.787 1.00 0.00 H new ATOM 0 HB2 MET A 141 12.545 1.551 -11.262 1.00 0.00 H new ATOM 0 HB3 MET A 141 11.921 2.829 -10.237 1.00 0.00 H new ATOM 0 HG2 MET A 141 13.837 0.645 -9.343 1.00 0.00 H new ATOM 0 HG3 MET A 141 14.300 2.278 -9.779 1.00 0.00 H new ATOM 0 HE1 MET A 141 14.999 2.808 -6.121 1.00 0.00 H new ATOM 0 HE2 MET A 141 15.509 1.538 -7.259 1.00 0.00 H new ATOM 0 HE3 MET A 141 15.403 3.230 -7.801 1.00 0.00 H new ATOM 1856 N TYR A 142 9.019 2.107 -10.282 1.00 0.00 N ATOM 1857 CA TYR A 142 7.980 2.722 -11.116 1.00 0.00 C ATOM 1858 C TYR A 142 8.648 3.740 -12.059 1.00 0.00 C ATOM 1859 O TYR A 142 8.829 4.903 -11.698 1.00 0.00 O ATOM 1860 CB TYR A 142 6.925 3.378 -10.206 1.00 0.00 C ATOM 1861 CG TYR A 142 5.859 4.234 -10.873 1.00 0.00 C ATOM 1862 CD1 TYR A 142 5.302 3.868 -12.113 1.00 0.00 C ATOM 1863 CD2 TYR A 142 5.390 5.391 -10.221 1.00 0.00 C ATOM 1864 CE1 TYR A 142 4.289 4.657 -12.691 1.00 0.00 C ATOM 1865 CE2 TYR A 142 4.428 6.215 -10.831 1.00 0.00 C ATOM 1866 CZ TYR A 142 3.863 5.850 -12.070 1.00 0.00 C ATOM 1867 OH TYR A 142 2.878 6.603 -12.636 1.00 0.00 O ATOM 0 H TYR A 142 8.993 2.414 -9.310 1.00 0.00 H new ATOM 0 HA TYR A 142 7.470 1.977 -11.726 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.422 2.587 -9.649 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.447 3.998 -9.477 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.652 2.982 -12.621 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.773 5.647 -9.244 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.833 4.346 -13.619 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.121 7.131 -10.349 1.00 0.00 H new ATOM 0 HH TYR A 142 2.706 7.390 -12.078 1.00 0.00 H new ATOM 1875 N ARG A 143 9.043 3.304 -13.261 1.00 0.00 N ATOM 1876 CA ARG A 143 9.855 4.086 -14.207 1.00 0.00 C ATOM 1877 C ARG A 143 9.214 5.436 -14.546 1.00 0.00 C ATOM 1878 O ARG A 143 9.893 6.459 -14.581 1.00 0.00 O ATOM 1879 CB ARG A 143 10.104 3.250 -15.483 1.00 0.00 C ATOM 1880 CG ARG A 143 10.777 4.020 -16.639 1.00 0.00 C ATOM 1881 CD ARG A 143 12.137 4.637 -16.272 1.00 0.00 C ATOM 1882 NE ARG A 143 12.544 5.657 -17.256 1.00 0.00 N ATOM 1883 CZ ARG A 143 13.405 6.650 -17.052 1.00 0.00 C ATOM 1884 NH1 ARG A 143 14.065 6.787 -15.917 1.00 0.00 N ATOM 1885 NH2 ARG A 143 13.621 7.535 -18.000 1.00 0.00 N ATOM 0 H ARG A 143 8.803 2.377 -13.613 1.00 0.00 H new ATOM 0 HA ARG A 143 10.809 4.312 -13.731 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.727 2.394 -15.224 1.00 0.00 H new ATOM 0 HB3 ARG A 143 9.150 2.856 -15.834 1.00 0.00 H new ATOM 0 HG2 ARG A 143 10.913 3.343 -17.482 1.00 0.00 H new ATOM 0 HG3 ARG A 143 10.108 4.813 -16.972 1.00 0.00 H new ATOM 0 HD2 ARG A 143 12.079 5.087 -15.281 1.00 0.00 H new ATOM 0 HD3 ARG A 143 12.893 3.853 -16.223 1.00 0.00 H new ATOM 0 HE ARG A 143 12.124 5.595 -18.184 1.00 0.00 H new ATOM 0 HH11 ARG A 143 13.922 6.118 -15.160 1.00 0.00 H new ATOM 0 HH12 ARG A 143 14.718 7.562 -15.797 1.00 0.00 H new ATOM 0 HH21 ARG A 143 13.129 7.459 -18.890 1.00 0.00 H new ATOM 0 HH22 ARG A 143 14.281 8.297 -17.845 1.00 0.00 H new ATOM 1893 N SER A 144 7.905 5.455 -14.780 1.00 0.00 N ATOM 1894 CA SER A 144 7.200 6.662 -15.221 1.00 0.00 C ATOM 1895 C SER A 144 6.855 7.630 -14.067 1.00 0.00 C ATOM 1896 O SER A 144 6.277 8.683 -14.319 1.00 0.00 O ATOM 1897 CB SER A 144 6.020 6.260 -16.118 1.00 0.00 C ATOM 1898 OG SER A 144 4.978 5.674 -15.374 1.00 0.00 O ATOM 0 H SER A 144 7.302 4.640 -14.671 1.00 0.00 H new ATOM 0 HA SER A 144 7.872 7.266 -15.831 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.644 7.139 -16.641 1.00 0.00 H new ATOM 0 HB3 SER A 144 6.363 5.559 -16.879 1.00 0.00 H new ATOM 0 HG SER A 144 5.286 5.502 -14.460 1.00 0.00 H new ATOM 1902 N ARG A 145 7.323 7.399 -12.824 1.00 0.00 N ATOM 1903 CA ARG A 145 7.204 8.362 -11.702 1.00 0.00 C ATOM 1904 C ARG A 145 7.686 9.789 -11.995 1.00 0.00 C ATOM 1905 O ARG A 145 7.423 10.677 -11.190 1.00 0.00 O ATOM 1906 CB ARG A 145 7.892 7.821 -10.431 1.00 0.00 C ATOM 1907 CG ARG A 145 9.435 7.786 -10.394 1.00 0.00 C ATOM 1908 CD ARG A 145 10.210 9.113 -10.281 1.00 0.00 C ATOM 1909 NE ARG A 145 9.666 10.014 -9.245 1.00 0.00 N ATOM 1910 CZ ARG A 145 9.899 11.317 -9.123 1.00 0.00 C ATOM 1911 NH1 ARG A 145 10.548 12.002 -10.041 1.00 0.00 N ATOM 1912 NH2 ARG A 145 9.480 11.954 -8.053 1.00 0.00 N ATOM 0 H ARG A 145 7.798 6.534 -12.565 1.00 0.00 H new ATOM 0 HA ARG A 145 6.129 8.451 -11.544 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.553 8.422 -9.587 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.532 6.806 -10.264 1.00 0.00 H new ATOM 0 HG2 ARG A 145 9.730 7.160 -9.552 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.774 7.283 -11.299 1.00 0.00 H new ATOM 0 HD2 ARG A 145 11.255 8.899 -10.056 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.189 9.622 -11.244 1.00 0.00 H new ATOM 0 HE ARG A 145 9.048 9.593 -8.552 1.00 0.00 H new ATOM 0 HH11 ARG A 145 10.890 11.534 -10.880 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.708 13.001 -9.913 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.979 11.449 -7.322 1.00 0.00 H new ATOM 0 HH22 ARG A 145 9.656 12.954 -7.953 1.00 0.00 H new ATOM 1920 N GLY A 146 8.447 10.011 -13.073 1.00 0.00 N ATOM 1921 CA GLY A 146 8.947 11.319 -13.521 1.00 0.00 C ATOM 1922 C GLY A 146 8.202 11.931 -14.717 1.00 0.00 C ATOM 1923 O GLY A 146 8.472 13.089 -15.028 1.00 0.00 O ATOM 0 H GLY A 146 8.745 9.251 -13.685 1.00 0.00 H new ATOM 0 HA2 GLY A 146 8.893 12.016 -12.685 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.000 11.217 -13.783 1.00 0.00 H new ATOM 1927 N GLU A 147 7.291 11.201 -15.383 1.00 0.00 N ATOM 1928 CA GLU A 147 6.651 11.643 -16.637 1.00 0.00 C ATOM 1929 C GLU A 147 5.129 11.875 -16.457 1.00 0.00 C ATOM 1930 O GLU A 147 4.724 13.023 -16.625 1.00 0.00 O ATOM 1931 CB GLU A 147 7.085 10.739 -17.807 1.00 0.00 C ATOM 1932 CG GLU A 147 6.617 11.234 -19.183 1.00 0.00 C ATOM 1933 CD GLU A 147 7.266 12.559 -19.637 1.00 0.00 C ATOM 1934 OE1 GLU A 147 8.409 12.875 -19.232 1.00 0.00 O ATOM 1935 OE2 GLU A 147 6.647 13.280 -20.456 1.00 0.00 O ATOM 0 H GLU A 147 6.976 10.284 -15.067 1.00 0.00 H new ATOM 0 HA GLU A 147 7.010 12.634 -16.915 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.172 10.662 -17.810 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.695 9.735 -17.641 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.832 10.465 -19.925 1.00 0.00 H new ATOM 0 HG3 GLU A 147 5.535 11.362 -19.161 1.00 0.00 H new ATOM 1938 N PRO A 148 4.272 10.892 -16.106 1.00 0.00 N ATOM 1939 CA PRO A 148 2.890 11.151 -15.699 1.00 0.00 C ATOM 1940 C PRO A 148 2.771 11.673 -14.260 1.00 0.00 C ATOM 1941 O PRO A 148 3.510 11.285 -13.356 1.00 0.00 O ATOM 1942 CB PRO A 148 2.122 9.831 -15.862 1.00 0.00 C ATOM 1943 CG PRO A 148 3.221 8.774 -15.854 1.00 0.00 C ATOM 1944 CD PRO A 148 4.354 9.517 -16.552 1.00 0.00 C ATOM 0 HA PRO A 148 2.475 11.940 -16.326 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.412 9.677 -15.049 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.553 9.810 -16.791 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.491 8.469 -14.843 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.928 7.872 -16.392 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.320 9.082 -16.296 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.252 9.453 -17.635 1.00 0.00 H new ATOM 1946 N ASP A 149 1.785 12.551 -14.070 1.00 0.00 N ATOM 1947 CA ASP A 149 1.261 13.071 -12.800 1.00 0.00 C ATOM 1948 C ASP A 149 0.567 11.957 -11.970 1.00 0.00 C ATOM 1949 O ASP A 149 0.357 10.842 -12.454 1.00 0.00 O ATOM 1950 CB ASP A 149 0.309 14.220 -13.182 1.00 0.00 C ATOM 1951 CG ASP A 149 -0.537 14.804 -12.042 1.00 0.00 C ATOM 1952 OD1 ASP A 149 0.018 15.125 -10.964 1.00 0.00 O ATOM 1953 OD2 ASP A 149 -1.757 14.974 -12.260 1.00 0.00 O ATOM 0 H ASP A 149 1.289 12.952 -14.866 1.00 0.00 H new ATOM 0 HA ASP A 149 2.057 13.436 -12.151 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.901 15.025 -13.617 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.365 13.863 -13.961 1.00 0.00 H new ATOM 1956 N TYR A 150 0.207 12.251 -10.716 1.00 0.00 N ATOM 1957 CA TYR A 150 -0.563 11.337 -9.864 1.00 0.00 C ATOM 1958 C TYR A 150 -1.949 10.983 -10.438 1.00 0.00 C ATOM 1959 O TYR A 150 -2.550 11.747 -11.202 1.00 0.00 O ATOM 1960 CB TYR A 150 -0.723 11.930 -8.461 1.00 0.00 C ATOM 1961 CG TYR A 150 0.566 12.025 -7.676 1.00 0.00 C ATOM 1962 CD1 TYR A 150 1.182 10.850 -7.207 1.00 0.00 C ATOM 1963 CD2 TYR A 150 1.151 13.276 -7.414 1.00 0.00 C ATOM 1964 CE1 TYR A 150 2.408 10.918 -6.522 1.00 0.00 C ATOM 1965 CE2 TYR A 150 2.352 13.350 -6.685 1.00 0.00 C ATOM 1966 CZ TYR A 150 2.987 12.172 -6.242 1.00 0.00 C ATOM 1967 OH TYR A 150 4.134 12.252 -5.512 1.00 0.00 O ATOM 0 H TYR A 150 0.442 13.133 -10.261 1.00 0.00 H new ATOM 0 HA TYR A 150 0.007 10.409 -9.820 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.157 12.926 -8.547 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.432 11.321 -7.900 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.711 9.892 -7.374 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.679 14.179 -7.772 1.00 0.00 H new ATOM 0 HE1 TYR A 150 2.905 10.011 -6.211 1.00 0.00 H new ATOM 0 HE2 TYR A 150 2.789 14.313 -6.464 1.00 0.00 H new ATOM 0 HH TYR A 150 4.395 13.192 -5.414 1.00 0.00 H new ATOM 1975 N GLN A 151 -2.477 9.832 -10.012 1.00 0.00 N ATOM 1976 CA GLN A 151 -3.831 9.396 -10.349 1.00 0.00 C ATOM 1977 C GLN A 151 -4.928 10.290 -9.758 1.00 0.00 C ATOM 1978 O GLN A 151 -4.706 11.055 -8.819 1.00 0.00 O ATOM 1979 CB GLN A 151 -4.059 7.947 -9.859 1.00 0.00 C ATOM 1980 CG GLN A 151 -3.609 6.886 -10.864 1.00 0.00 C ATOM 1981 CD GLN A 151 -4.418 6.866 -12.150 1.00 0.00 C ATOM 1982 OE1 GLN A 151 -5.237 7.727 -12.420 1.00 0.00 O ATOM 1983 NE2 GLN A 151 -4.211 5.886 -13.004 1.00 0.00 N ATOM 0 H GLN A 151 -1.972 9.173 -9.419 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.905 9.461 -11.435 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -3.522 7.800 -8.922 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -5.118 7.807 -9.644 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -2.561 7.055 -11.110 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.672 5.905 -10.393 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -3.528 5.159 -12.790 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -4.733 5.854 -13.880 1.00 0.00 H new ATOM 1988 N SER A 152 -6.143 10.167 -10.294 1.00 0.00 N ATOM 1989 CA SER A 152 -7.340 10.764 -9.694 1.00 0.00 C ATOM 1990 C SER A 152 -8.025 9.721 -8.788 1.00 0.00 C ATOM 1991 O SER A 152 -7.939 8.516 -9.044 1.00 0.00 O ATOM 1992 CB SER A 152 -8.301 11.286 -10.778 1.00 0.00 C ATOM 1993 OG SER A 152 -9.060 10.242 -11.378 1.00 0.00 O ATOM 0 H SER A 152 -6.326 9.652 -11.155 1.00 0.00 H new ATOM 0 HA SER A 152 -7.050 11.622 -9.088 1.00 0.00 H new ATOM 0 HB2 SER A 152 -8.979 12.017 -10.337 1.00 0.00 H new ATOM 0 HB3 SER A 152 -7.729 11.804 -11.548 1.00 0.00 H new ATOM 0 HG SER A 152 -9.656 10.620 -12.058 1.00 0.00 H new ATOM 1997 N VAL A 153 -8.764 10.149 -7.752 1.00 0.00 N ATOM 1998 CA VAL A 153 -9.430 9.198 -6.830 1.00 0.00 C ATOM 1999 C VAL A 153 -10.478 8.341 -7.572 1.00 0.00 C ATOM 2000 O VAL A 153 -10.657 7.168 -7.249 1.00 0.00 O ATOM 2001 CB VAL A 153 -10.040 9.914 -5.596 1.00 0.00 C ATOM 2002 CG1 VAL A 153 -10.705 8.923 -4.645 1.00 0.00 C ATOM 2003 CG2 VAL A 153 -8.961 10.644 -4.777 1.00 0.00 C ATOM 0 H VAL A 153 -8.918 11.132 -7.528 1.00 0.00 H new ATOM 0 HA VAL A 153 -8.663 8.523 -6.451 1.00 0.00 H new ATOM 0 HB VAL A 153 -10.769 10.619 -5.995 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -11.121 9.460 -3.793 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.504 8.397 -5.168 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -9.966 8.203 -4.294 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -9.424 11.134 -3.921 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -8.221 9.924 -4.427 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -8.473 11.391 -5.403 1.00 0.00 H new ATOM 2013 N VAL A 154 -11.104 8.888 -8.624 1.00 0.00 N ATOM 2014 CA VAL A 154 -12.044 8.156 -9.498 1.00 0.00 C ATOM 2015 C VAL A 154 -11.316 7.077 -10.309 1.00 0.00 C ATOM 2016 O VAL A 154 -11.809 5.955 -10.417 1.00 0.00 O ATOM 2017 CB VAL A 154 -12.795 9.116 -10.456 1.00 0.00 C ATOM 2018 CG1 VAL A 154 -13.744 8.374 -11.414 1.00 0.00 C ATOM 2019 CG2 VAL A 154 -13.608 10.158 -9.667 1.00 0.00 C ATOM 0 H VAL A 154 -10.973 9.862 -8.898 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.776 7.676 -8.849 1.00 0.00 H new ATOM 0 HB VAL A 154 -12.025 9.611 -11.048 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.244 9.094 -12.062 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -13.172 7.674 -12.023 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -14.490 7.827 -10.837 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.125 10.819 -10.363 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -14.339 9.649 -9.039 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -12.936 10.745 -9.040 1.00 0.00 H new ATOM 2029 N GLN A 155 -10.132 7.386 -10.857 1.00 0.00 N ATOM 2030 CA GLN A 155 -9.381 6.437 -11.681 1.00 0.00 C ATOM 2031 C GLN A 155 -8.751 5.334 -10.812 1.00 0.00 C ATOM 2032 O GLN A 155 -8.603 4.212 -11.300 1.00 0.00 O ATOM 2033 CB GLN A 155 -8.411 7.222 -12.572 1.00 0.00 C ATOM 2034 CG GLN A 155 -7.815 6.395 -13.729 1.00 0.00 C ATOM 2035 CD GLN A 155 -7.025 7.242 -14.747 1.00 0.00 C ATOM 2036 OE1 GLN A 155 -7.157 8.457 -14.854 1.00 0.00 O ATOM 2037 NE2 GLN A 155 -6.184 6.632 -15.563 1.00 0.00 N ATOM 0 H GLN A 155 -9.675 8.291 -10.742 1.00 0.00 H new ATOM 0 HA GLN A 155 -10.036 5.888 -12.357 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -8.932 8.085 -12.986 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.598 7.606 -11.956 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.157 5.630 -13.317 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -8.621 5.877 -14.248 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.053 5.623 -15.499 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -5.666 7.170 -16.257 1.00 0.00 H new ATOM 2042 N LEU A 156 -8.460 5.598 -9.522 1.00 0.00 N ATOM 2043 CA LEU A 156 -8.103 4.530 -8.574 1.00 0.00 C ATOM 2044 C LEU A 156 -9.310 3.597 -8.415 1.00 0.00 C ATOM 2045 O LEU A 156 -9.183 2.392 -8.612 1.00 0.00 O ATOM 2046 CB LEU A 156 -7.730 5.064 -7.169 1.00 0.00 C ATOM 2047 CG LEU A 156 -6.429 5.859 -6.979 1.00 0.00 C ATOM 2048 CD1 LEU A 156 -6.167 5.949 -5.467 1.00 0.00 C ATOM 2049 CD2 LEU A 156 -5.221 5.211 -7.661 1.00 0.00 C ATOM 0 H LEU A 156 -8.466 6.535 -9.118 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.230 4.019 -8.980 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.551 5.697 -6.832 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.690 4.208 -6.495 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.554 6.839 -7.440 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -5.248 6.508 -5.290 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.001 6.458 -4.983 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -6.066 4.945 -5.055 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.335 5.822 -7.489 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.061 4.215 -7.248 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.406 5.134 -8.732 1.00 0.00 H new ATOM 2059 N ALA A 157 -10.476 4.158 -8.065 1.00 0.00 N ATOM 2060 CA ALA A 157 -11.696 3.421 -7.723 1.00 0.00 C ATOM 2061 C ALA A 157 -12.160 2.468 -8.840 1.00 0.00 C ATOM 2062 O ALA A 157 -12.461 1.304 -8.572 1.00 0.00 O ATOM 2063 CB ALA A 157 -12.783 4.449 -7.368 1.00 0.00 C ATOM 0 H ALA A 157 -10.598 5.169 -8.011 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.490 2.774 -6.870 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.705 3.929 -7.108 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.454 5.049 -6.519 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -12.962 5.099 -8.224 1.00 0.00 H new ATOM 2069 N SER A 158 -12.177 2.933 -10.090 1.00 0.00 N ATOM 2070 CA SER A 158 -12.537 2.101 -11.248 1.00 0.00 C ATOM 2071 C SER A 158 -11.541 0.952 -11.463 1.00 0.00 C ATOM 2072 O SER A 158 -11.942 -0.211 -11.529 1.00 0.00 O ATOM 2073 CB SER A 158 -12.627 2.955 -12.521 1.00 0.00 C ATOM 2074 OG SER A 158 -13.698 3.890 -12.433 1.00 0.00 O ATOM 0 H SER A 158 -11.942 3.896 -10.332 1.00 0.00 H new ATOM 0 HA SER A 158 -13.513 1.664 -11.036 1.00 0.00 H new ATOM 0 HB2 SER A 158 -11.687 3.486 -12.674 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.773 2.309 -13.387 1.00 0.00 H new ATOM 0 HG SER A 158 -13.735 4.424 -13.254 1.00 0.00 H new ATOM 2078 N LYS A 159 -10.232 1.241 -11.511 1.00 0.00 N ATOM 2079 CA LYS A 159 -9.206 0.210 -11.721 1.00 0.00 C ATOM 2080 C LYS A 159 -9.183 -0.823 -10.587 1.00 0.00 C ATOM 2081 O LYS A 159 -9.070 -2.025 -10.827 1.00 0.00 O ATOM 2082 CB LYS A 159 -7.848 0.912 -11.891 1.00 0.00 C ATOM 2083 CG LYS A 159 -6.676 -0.043 -12.180 1.00 0.00 C ATOM 2084 CD LYS A 159 -6.891 -1.020 -13.354 1.00 0.00 C ATOM 2085 CE LYS A 159 -7.334 -0.368 -14.678 1.00 0.00 C ATOM 2086 NZ LYS A 159 -6.345 0.604 -15.231 1.00 0.00 N ATOM 0 H LYS A 159 -9.858 2.184 -11.407 1.00 0.00 H new ATOM 0 HA LYS A 159 -9.439 -0.356 -12.623 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.924 1.633 -12.705 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.627 1.476 -10.985 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.786 0.553 -12.384 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -6.472 -0.623 -11.280 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -5.962 -1.563 -13.528 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.640 -1.755 -13.061 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.512 -1.150 -15.416 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.283 0.144 -14.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -6.460 0.667 -16.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -6.504 1.540 -14.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -5.381 0.283 -15.009 1.00 0.00 H new ATOM 2092 N LEU A 160 -9.374 -0.373 -9.350 1.00 0.00 N ATOM 2093 CA LEU A 160 -9.439 -1.221 -8.168 1.00 0.00 C ATOM 2094 C LEU A 160 -10.580 -2.244 -8.237 1.00 0.00 C ATOM 2095 O LEU A 160 -10.369 -3.399 -7.874 1.00 0.00 O ATOM 2096 CB LEU A 160 -9.604 -0.286 -6.968 1.00 0.00 C ATOM 2097 CG LEU A 160 -9.441 -1.034 -5.644 1.00 0.00 C ATOM 2098 CD1 LEU A 160 -7.940 -1.144 -5.329 1.00 0.00 C ATOM 2099 CD2 LEU A 160 -10.239 -0.280 -4.584 1.00 0.00 C ATOM 0 H LEU A 160 -9.491 0.618 -9.139 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.529 -1.815 -8.086 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.868 0.515 -7.027 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -10.588 0.182 -7.003 1.00 0.00 H new ATOM 0 HG LEU A 160 -9.828 -2.052 -5.682 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -7.804 -1.675 -4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -7.439 -1.690 -6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.511 -0.145 -5.248 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.143 -0.790 -3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.856 0.736 -4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -11.289 -0.247 -4.874 1.00 0.00 H new ATOM 2109 N ALA A 161 -11.754 -1.848 -8.739 1.00 0.00 N ATOM 2110 CA ALA A 161 -12.900 -2.738 -8.950 1.00 0.00 C ATOM 2111 C ALA A 161 -12.681 -3.757 -10.091 1.00 0.00 C ATOM 2112 O ALA A 161 -13.276 -4.835 -10.066 1.00 0.00 O ATOM 2113 CB ALA A 161 -14.135 -1.864 -9.208 1.00 0.00 C ATOM 0 H ALA A 161 -11.938 -0.883 -9.015 1.00 0.00 H new ATOM 0 HA ALA A 161 -13.039 -3.345 -8.055 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -15.005 -2.501 -9.369 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -14.311 -1.220 -8.346 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.967 -1.249 -10.092 1.00 0.00 H new ATOM 2119 N GLU A 162 -11.805 -3.449 -11.057 1.00 0.00 N ATOM 2120 CA GLU A 162 -11.407 -4.367 -12.135 1.00 0.00 C ATOM 2121 C GLU A 162 -10.430 -5.431 -11.613 1.00 0.00 C ATOM 2122 O GLU A 162 -10.591 -6.618 -11.904 1.00 0.00 O ATOM 2123 CB GLU A 162 -10.759 -3.603 -13.306 1.00 0.00 C ATOM 2124 CG GLU A 162 -11.747 -2.720 -14.075 1.00 0.00 C ATOM 2125 CD GLU A 162 -11.027 -1.952 -15.195 1.00 0.00 C ATOM 2126 OE1 GLU A 162 -10.799 -2.536 -16.281 1.00 0.00 O ATOM 2127 OE2 GLU A 162 -10.681 -0.763 -15.000 1.00 0.00 O ATOM 0 H GLU A 162 -11.345 -2.540 -11.113 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.311 -4.858 -12.495 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -9.950 -2.982 -12.922 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -10.311 -4.320 -13.994 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -12.539 -3.336 -14.500 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -12.223 -2.016 -13.392 1.00 0.00 H new ATOM 2130 N ASN A 163 -9.439 -5.026 -10.808 1.00 0.00 N ATOM 2131 CA ASN A 163 -8.498 -5.950 -10.160 1.00 0.00 C ATOM 2132 C ASN A 163 -9.097 -6.643 -8.914 1.00 0.00 C ATOM 2133 O ASN A 163 -8.554 -7.643 -8.448 1.00 0.00 O ATOM 2134 CB ASN A 163 -7.194 -5.195 -9.829 1.00 0.00 C ATOM 2135 CG ASN A 163 -6.543 -4.531 -11.046 1.00 0.00 C ATOM 2136 OD1 ASN A 163 -6.170 -3.368 -11.014 1.00 0.00 O ATOM 2137 ND2 ASN A 163 -6.407 -5.237 -12.157 1.00 0.00 N ATOM 0 H ASN A 163 -9.267 -4.045 -10.587 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.278 -6.758 -10.858 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -7.406 -4.432 -9.080 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -6.484 -5.892 -9.383 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -5.991 -4.810 -12.985 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -6.718 -6.208 -12.185 1.00 0.00 H new ATOM 2142 N ASN A 164 -10.206 -6.117 -8.370 1.00 0.00 N ATOM 2143 CA ASN A 164 -10.973 -6.650 -7.230 1.00 0.00 C ATOM 2144 C ASN A 164 -10.140 -6.733 -5.924 1.00 0.00 C ATOM 2145 O ASN A 164 -10.298 -7.635 -5.104 1.00 0.00 O ATOM 2146 CB ASN A 164 -11.670 -7.958 -7.662 1.00 0.00 C ATOM 2147 CG ASN A 164 -12.570 -8.584 -6.597 1.00 0.00 C ATOM 2148 OD1 ASN A 164 -12.421 -9.754 -6.255 1.00 0.00 O ATOM 2149 ND2 ASN A 164 -13.515 -7.843 -6.042 1.00 0.00 N ATOM 0 H ASN A 164 -10.616 -5.257 -8.735 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.761 -5.949 -6.955 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.267 -7.759 -8.552 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -10.908 -8.683 -7.946 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.123 -8.243 -5.327 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -13.636 -6.872 -6.329 1.00 0.00 H new ATOM 2154 N ILE A 165 -9.212 -5.789 -5.741 1.00 0.00 N ATOM 2155 CA ILE A 165 -8.300 -5.704 -4.575 1.00 0.00 C ATOM 2156 C ILE A 165 -9.009 -4.947 -3.434 1.00 0.00 C ATOM 2157 O ILE A 165 -9.718 -3.988 -3.734 1.00 0.00 O ATOM 2158 CB ILE A 165 -6.996 -4.991 -5.028 1.00 0.00 C ATOM 2159 CG1 ILE A 165 -6.256 -5.779 -6.138 1.00 0.00 C ATOM 2160 CG2 ILE A 165 -6.041 -4.738 -3.849 1.00 0.00 C ATOM 2161 CD1 ILE A 165 -5.147 -4.991 -6.836 1.00 0.00 C ATOM 0 H ILE A 165 -9.063 -5.037 -6.414 1.00 0.00 H new ATOM 0 HA ILE A 165 -8.039 -6.694 -4.200 1.00 0.00 H new ATOM 0 HB ILE A 165 -7.306 -4.030 -5.437 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.826 -6.681 -5.702 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -6.982 -6.101 -6.885 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.142 -4.238 -4.210 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.535 -4.108 -3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.768 -5.689 -3.391 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.681 -5.616 -7.598 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.571 -4.103 -7.304 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.397 -4.692 -6.104 1.00 0.00 H new ATOM 2171 N GLN A 166 -8.810 -5.297 -2.148 1.00 0.00 N ATOM 2172 CA GLN A 166 -9.324 -4.470 -1.039 1.00 0.00 C ATOM 2173 C GLN A 166 -8.230 -3.639 -0.319 1.00 0.00 C ATOM 2174 O GLN A 166 -7.427 -4.205 0.426 1.00 0.00 O ATOM 2175 CB GLN A 166 -10.081 -5.360 -0.041 1.00 0.00 C ATOM 2176 CG GLN A 166 -11.153 -4.570 0.728 1.00 0.00 C ATOM 2177 CD GLN A 166 -12.320 -4.215 -0.195 1.00 0.00 C ATOM 2178 OE1 GLN A 166 -12.398 -3.126 -0.747 1.00 0.00 O ATOM 2179 NE2 GLN A 166 -13.213 -5.149 -0.462 1.00 0.00 N ATOM 0 H GLN A 166 -8.305 -6.133 -1.854 1.00 0.00 H new ATOM 0 HA GLN A 166 -10.003 -3.739 -1.478 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -10.551 -6.186 -0.574 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -9.375 -5.797 0.665 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -11.514 -5.160 1.570 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -10.717 -3.660 1.140 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -13.152 -6.059 -0.004 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -13.964 -4.961 -1.126 1.00 0.00 H new ATOM 2184 N PRO A 167 -8.181 -2.310 -0.538 1.00 0.00 N ATOM 2185 CA PRO A 167 -7.365 -1.361 0.211 1.00 0.00 C ATOM 2186 C PRO A 167 -7.881 -1.021 1.618 1.00 0.00 C ATOM 2187 O PRO A 167 -9.066 -0.728 1.825 1.00 0.00 O ATOM 2188 CB PRO A 167 -7.245 -0.087 -0.629 1.00 0.00 C ATOM 2189 CG PRO A 167 -7.564 -0.548 -2.042 1.00 0.00 C ATOM 2190 CD PRO A 167 -8.462 -1.768 -1.847 1.00 0.00 C ATOM 0 HA PRO A 167 -6.400 -1.837 0.384 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.942 0.680 -0.292 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -6.245 0.341 -0.565 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -8.071 0.232 -2.610 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -6.658 -0.805 -2.591 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -9.512 -1.488 -1.928 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -8.270 -2.513 -2.619 1.00 0.00 H new ATOM 2192 N ILE A 168 -6.949 -0.960 2.579 1.00 0.00 N ATOM 2193 CA ILE A 168 -7.218 -0.441 3.929 1.00 0.00 C ATOM 2194 C ILE A 168 -6.128 0.569 4.289 1.00 0.00 C ATOM 2195 O ILE A 168 -4.955 0.222 4.466 1.00 0.00 O ATOM 2196 CB ILE A 168 -7.376 -1.595 4.955 1.00 0.00 C ATOM 2197 CG1 ILE A 168 -8.633 -2.426 4.582 1.00 0.00 C ATOM 2198 CG2 ILE A 168 -7.466 -1.045 6.393 1.00 0.00 C ATOM 2199 CD1 ILE A 168 -9.228 -3.312 5.685 1.00 0.00 C ATOM 0 H ILE A 168 -5.986 -1.269 2.443 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.173 0.083 3.955 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.499 -2.241 4.919 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -9.408 -1.738 4.244 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -8.380 -3.063 3.734 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.576 -1.873 7.093 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.558 -0.490 6.628 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -8.328 -0.383 6.476 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -10.100 -3.839 5.298 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -8.482 -4.036 6.012 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -9.525 -2.691 6.530 1.00 0.00 H new ATOM 2209 N PHE A 169 -6.516 1.841 4.421 1.00 0.00 N ATOM 2210 CA PHE A 169 -5.568 2.916 4.735 1.00 0.00 C ATOM 2211 C PHE A 169 -5.153 2.891 6.205 1.00 0.00 C ATOM 2212 O PHE A 169 -5.666 3.637 7.038 1.00 0.00 O ATOM 2213 CB PHE A 169 -6.123 4.278 4.320 1.00 0.00 C ATOM 2214 CG PHE A 169 -6.293 4.443 2.829 1.00 0.00 C ATOM 2215 CD1 PHE A 169 -5.168 4.399 1.983 1.00 0.00 C ATOM 2216 CD2 PHE A 169 -7.570 4.687 2.293 1.00 0.00 C ATOM 2217 CE1 PHE A 169 -5.322 4.569 0.597 1.00 0.00 C ATOM 2218 CE2 PHE A 169 -7.716 4.884 0.912 1.00 0.00 C ATOM 2219 CZ PHE A 169 -6.600 4.807 0.060 1.00 0.00 C ATOM 0 H PHE A 169 -7.481 2.152 4.315 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.664 2.742 4.151 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.088 4.429 4.804 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.456 5.058 4.688 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.186 4.234 2.400 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.433 4.722 2.941 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -4.462 4.517 -0.054 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -8.692 5.096 0.500 1.00 0.00 H new ATOM 0 HZ PHE A 169 -6.724 4.930 -1.006 1.00 0.00 H new ATOM 2227 N VAL A 170 -4.230 1.998 6.525 1.00 0.00 N ATOM 2228 CA VAL A 170 -3.552 1.967 7.836 1.00 0.00 C ATOM 2229 C VAL A 170 -2.649 3.214 8.059 1.00 0.00 C ATOM 2230 O VAL A 170 -1.559 3.347 7.510 1.00 0.00 O ATOM 2231 CB VAL A 170 -2.818 0.632 8.043 1.00 0.00 C ATOM 2232 CG1 VAL A 170 -2.230 0.574 9.457 1.00 0.00 C ATOM 2233 CG2 VAL A 170 -3.779 -0.557 7.871 1.00 0.00 C ATOM 0 H VAL A 170 -3.920 1.265 5.887 1.00 0.00 H new ATOM 0 HA VAL A 170 -4.314 2.025 8.613 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.026 0.568 7.297 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.711 -0.374 9.597 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.527 1.396 9.593 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -3.033 0.660 10.189 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -3.235 -1.489 8.022 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -4.584 -0.483 8.603 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -4.200 -0.542 6.866 1.00 0.00 H new ATOM 2243 N VAL A 171 -3.107 4.158 8.888 1.00 0.00 N ATOM 2244 CA VAL A 171 -2.510 5.510 9.059 1.00 0.00 C ATOM 2245 C VAL A 171 -2.571 5.953 10.538 1.00 0.00 C ATOM 2246 O VAL A 171 -3.299 5.316 11.291 1.00 0.00 O ATOM 2247 CB VAL A 171 -3.205 6.516 8.104 1.00 0.00 C ATOM 2248 CG1 VAL A 171 -3.035 6.093 6.633 1.00 0.00 C ATOM 2249 CG2 VAL A 171 -4.686 6.725 8.464 1.00 0.00 C ATOM 0 H VAL A 171 -3.925 4.010 9.480 1.00 0.00 H new ATOM 0 HA VAL A 171 -1.454 5.479 8.790 1.00 0.00 H new ATOM 0 HB VAL A 171 -2.711 7.479 8.233 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -3.532 6.816 5.987 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.974 6.054 6.386 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.478 5.108 6.484 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -5.132 7.437 7.769 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.214 5.774 8.398 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -4.762 7.113 9.480 1.00 0.00 H new ATOM 2259 N PRO A 172 -1.839 6.982 11.015 1.00 0.00 N ATOM 2260 CA PRO A 172 -1.714 7.271 12.443 1.00 0.00 C ATOM 2261 C PRO A 172 -2.869 8.130 12.951 1.00 0.00 C ATOM 2262 O PRO A 172 -3.558 8.779 12.168 1.00 0.00 O ATOM 2263 CB PRO A 172 -0.390 8.025 12.575 1.00 0.00 C ATOM 2264 CG PRO A 172 -0.415 8.874 11.314 1.00 0.00 C ATOM 2265 CD PRO A 172 -1.011 7.917 10.276 1.00 0.00 C ATOM 0 HA PRO A 172 -1.739 6.357 13.037 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.349 8.631 13.480 1.00 0.00 H new ATOM 0 HB3 PRO A 172 0.467 7.352 12.603 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -1.027 9.767 11.439 1.00 0.00 H new ATOM 0 HG3 PRO A 172 0.583 9.208 11.031 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -1.601 8.461 9.539 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -0.224 7.394 9.732 1.00 0.00 H new ATOM 2267 N SER A 173 -3.011 8.204 14.276 1.00 0.00 N ATOM 2268 CA SER A 173 -4.072 8.959 14.967 1.00 0.00 C ATOM 2269 C SER A 173 -4.200 10.415 14.471 1.00 0.00 C ATOM 2270 O SER A 173 -5.313 10.903 14.248 1.00 0.00 O ATOM 2271 CB SER A 173 -3.805 8.907 16.479 1.00 0.00 C ATOM 2272 OG SER A 173 -4.896 9.441 17.218 1.00 0.00 O ATOM 0 H SER A 173 -2.377 7.730 14.920 1.00 0.00 H new ATOM 0 HA SER A 173 -5.029 8.490 14.738 1.00 0.00 H new ATOM 0 HB2 SER A 173 -3.628 7.875 16.783 1.00 0.00 H new ATOM 0 HB3 SER A 173 -2.899 9.467 16.709 1.00 0.00 H new ATOM 0 HG SER A 173 -4.697 9.393 18.176 1.00 0.00 H new ATOM 2276 N ARG A 174 -3.066 11.081 14.187 1.00 0.00 N ATOM 2277 CA ARG A 174 -3.021 12.466 13.675 1.00 0.00 C ATOM 2278 C ARG A 174 -3.673 12.673 12.292 1.00 0.00 C ATOM 2279 O ARG A 174 -4.025 13.806 11.961 1.00 0.00 O ATOM 2280 CB ARG A 174 -1.571 13.000 13.686 1.00 0.00 C ATOM 2281 CG ARG A 174 -0.611 12.249 12.742 1.00 0.00 C ATOM 2282 CD ARG A 174 0.772 12.902 12.610 1.00 0.00 C ATOM 2283 NE ARG A 174 1.575 12.760 13.839 1.00 0.00 N ATOM 2284 CZ ARG A 174 2.901 12.812 13.919 1.00 0.00 C ATOM 2285 NH1 ARG A 174 3.661 12.996 12.858 1.00 0.00 N ATOM 2286 NH2 ARG A 174 3.487 12.675 15.090 1.00 0.00 N ATOM 0 H ARG A 174 -2.141 10.668 14.308 1.00 0.00 H new ATOM 0 HA ARG A 174 -3.636 13.046 14.363 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -1.582 14.054 13.410 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -1.182 12.941 14.703 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -0.487 11.228 13.104 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -1.067 12.184 11.754 1.00 0.00 H new ATOM 0 HD2 ARG A 174 1.307 12.450 11.774 1.00 0.00 H new ATOM 0 HD3 ARG A 174 0.652 13.960 12.377 1.00 0.00 H new ATOM 0 HE ARG A 174 1.065 12.608 14.709 1.00 0.00 H new ATOM 0 HH11 ARG A 174 3.235 13.104 11.938 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.676 13.031 12.957 1.00 0.00 H new ATOM 0 HH21 ARG A 174 2.924 12.530 15.928 1.00 0.00 H new ATOM 0 HH22 ARG A 174 4.504 12.714 15.159 1.00 0.00 H new ATOM 2294 N MET A 175 -3.826 11.610 11.482 1.00 0.00 N ATOM 2295 CA MET A 175 -4.236 11.695 10.062 1.00 0.00 C ATOM 2296 C MET A 175 -5.425 10.795 9.672 1.00 0.00 C ATOM 2297 O MET A 175 -5.781 10.750 8.497 1.00 0.00 O ATOM 2298 CB MET A 175 -2.997 11.424 9.174 1.00 0.00 C ATOM 2299 CG MET A 175 -2.979 12.323 7.930 1.00 0.00 C ATOM 2300 SD MET A 175 -2.613 14.067 8.276 1.00 0.00 S ATOM 2301 CE MET A 175 -3.086 14.752 6.671 1.00 0.00 C ATOM 0 H MET A 175 -3.667 10.653 11.796 1.00 0.00 H new ATOM 0 HA MET A 175 -4.614 12.704 9.898 1.00 0.00 H new ATOM 0 HB2 MET A 175 -2.090 11.590 9.755 1.00 0.00 H new ATOM 0 HB3 MET A 175 -2.992 10.378 8.867 1.00 0.00 H new ATOM 0 HG2 MET A 175 -2.237 11.940 7.230 1.00 0.00 H new ATOM 0 HG3 MET A 175 -3.948 12.258 7.435 1.00 0.00 H new ATOM 0 HE1 MET A 175 -2.755 15.788 6.606 1.00 0.00 H new ATOM 0 HE2 MET A 175 -2.619 14.171 5.876 1.00 0.00 H new ATOM 0 HE3 MET A 175 -4.170 14.710 6.563 1.00 0.00 H new ATOM 2307 N VAL A 176 -6.078 10.102 10.614 1.00 0.00 N ATOM 2308 CA VAL A 176 -7.143 9.110 10.310 1.00 0.00 C ATOM 2309 C VAL A 176 -8.312 9.753 9.552 1.00 0.00 C ATOM 2310 O VAL A 176 -8.883 9.144 8.651 1.00 0.00 O ATOM 2311 CB VAL A 176 -7.680 8.402 11.587 1.00 0.00 C ATOM 2312 CG1 VAL A 176 -8.802 7.395 11.284 1.00 0.00 C ATOM 2313 CG2 VAL A 176 -6.578 7.637 12.332 1.00 0.00 C ATOM 0 H VAL A 176 -5.890 10.206 11.611 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.676 8.356 9.676 1.00 0.00 H new ATOM 0 HB VAL A 176 -8.067 9.212 12.205 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -9.137 6.933 12.213 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -9.638 7.913 10.814 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -8.427 6.625 10.610 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.001 7.160 13.216 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.156 6.876 11.676 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.794 8.331 12.634 1.00 0.00 H new ATOM 2323 N LYS A 177 -8.649 11.009 9.871 1.00 0.00 N ATOM 2324 CA LYS A 177 -9.874 11.659 9.379 1.00 0.00 C ATOM 2325 C LYS A 177 -9.770 12.281 7.970 1.00 0.00 C ATOM 2326 O LYS A 177 -10.766 12.802 7.468 1.00 0.00 O ATOM 2327 CB LYS A 177 -10.446 12.593 10.460 1.00 0.00 C ATOM 2328 CG LYS A 177 -9.622 13.860 10.734 1.00 0.00 C ATOM 2329 CD LYS A 177 -10.414 14.937 11.499 1.00 0.00 C ATOM 2330 CE LYS A 177 -10.744 14.619 12.972 1.00 0.00 C ATOM 2331 NZ LYS A 177 -11.888 13.677 13.148 1.00 0.00 N ATOM 0 H LYS A 177 -8.083 11.604 10.476 1.00 0.00 H new ATOM 0 HA LYS A 177 -10.607 10.871 9.207 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -11.452 12.890 10.165 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -10.539 12.032 11.390 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -8.734 13.593 11.308 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -9.277 14.274 9.787 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -9.847 15.867 11.468 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -11.349 15.116 10.969 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -9.860 14.194 13.448 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -10.970 15.550 13.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -12.394 13.906 14.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -12.538 13.766 12.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -11.530 12.702 13.198 1.00 0.00 H new ATOM 2337 N THR A 178 -8.598 12.199 7.317 1.00 0.00 N ATOM 2338 CA THR A 178 -8.447 12.534 5.874 1.00 0.00 C ATOM 2339 C THR A 178 -8.615 11.270 5.039 1.00 0.00 C ATOM 2340 O THR A 178 -9.269 11.263 4.002 1.00 0.00 O ATOM 2341 CB THR A 178 -7.129 13.265 5.558 1.00 0.00 C ATOM 2342 OG1 THR A 178 -7.374 14.044 4.406 1.00 0.00 O ATOM 2343 CG2 THR A 178 -5.926 12.360 5.260 1.00 0.00 C ATOM 0 H THR A 178 -7.730 11.902 7.762 1.00 0.00 H new ATOM 0 HA THR A 178 -9.233 13.241 5.610 1.00 0.00 H new ATOM 0 HB THR A 178 -6.857 13.832 6.448 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.561 14.533 4.163 1.00 0.00 H new ATOM 0 HG21 THR A 178 -5.051 12.975 5.051 1.00 0.00 H new ATOM 0 HG22 THR A 178 -5.726 11.725 6.123 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.146 11.736 4.394 1.00 0.00 H new ATOM 2351 N TYR A 179 -8.121 10.150 5.563 1.00 0.00 N ATOM 2352 CA TYR A 179 -8.229 8.837 4.939 1.00 0.00 C ATOM 2353 C TYR A 179 -9.647 8.294 5.088 1.00 0.00 C ATOM 2354 O TYR A 179 -10.172 7.737 4.133 1.00 0.00 O ATOM 2355 CB TYR A 179 -7.140 7.919 5.499 1.00 0.00 C ATOM 2356 CG TYR A 179 -5.784 8.227 4.893 1.00 0.00 C ATOM 2357 CD1 TYR A 179 -5.466 7.711 3.624 1.00 0.00 C ATOM 2358 CD2 TYR A 179 -4.860 9.058 5.556 1.00 0.00 C ATOM 2359 CE1 TYR A 179 -4.218 7.978 3.034 1.00 0.00 C ATOM 2360 CE2 TYR A 179 -3.614 9.350 4.968 1.00 0.00 C ATOM 2361 CZ TYR A 179 -3.284 8.793 3.713 1.00 0.00 C ATOM 2362 OH TYR A 179 -2.065 9.042 3.164 1.00 0.00 O ATOM 0 H TYR A 179 -7.624 10.132 6.453 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.056 8.903 3.865 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -7.089 8.032 6.582 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -7.401 6.880 5.299 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -6.187 7.104 3.098 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -5.109 9.474 6.521 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.974 7.563 2.067 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -2.914 9.997 5.475 1.00 0.00 H new ATOM 0 HH TYR A 179 -1.549 9.621 3.763 1.00 0.00 H new ATOM 2370 N GLU A 180 -10.346 8.582 6.193 1.00 0.00 N ATOM 2371 CA GLU A 180 -11.783 8.287 6.299 1.00 0.00 C ATOM 2372 C GLU A 180 -12.634 9.221 5.402 1.00 0.00 C ATOM 2373 O GLU A 180 -13.777 8.902 5.084 1.00 0.00 O ATOM 2374 CB GLU A 180 -12.242 8.295 7.768 1.00 0.00 C ATOM 2375 CG GLU A 180 -13.500 7.429 7.964 1.00 0.00 C ATOM 2376 CD GLU A 180 -13.961 7.338 9.428 1.00 0.00 C ATOM 2377 OE1 GLU A 180 -13.875 8.342 10.174 1.00 0.00 O ATOM 2378 OE2 GLU A 180 -14.458 6.260 9.835 1.00 0.00 O ATOM 0 H GLU A 180 -9.944 9.017 7.023 1.00 0.00 H new ATOM 0 HA GLU A 180 -11.945 7.278 5.920 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.439 7.923 8.405 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -12.449 9.318 8.081 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.311 7.838 7.361 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -13.301 6.424 7.591 1.00 0.00 H new ATOM 2381 N LYS A 181 -12.075 10.336 4.898 1.00 0.00 N ATOM 2382 CA LYS A 181 -12.752 11.151 3.862 1.00 0.00 C ATOM 2383 C LYS A 181 -12.477 10.597 2.445 1.00 0.00 C ATOM 2384 O LYS A 181 -13.339 10.630 1.575 1.00 0.00 O ATOM 2385 CB LYS A 181 -12.395 12.646 4.003 1.00 0.00 C ATOM 2386 CG LYS A 181 -13.166 13.291 5.170 1.00 0.00 C ATOM 2387 CD LYS A 181 -12.820 14.775 5.380 1.00 0.00 C ATOM 2388 CE LYS A 181 -13.418 15.666 4.277 1.00 0.00 C ATOM 2389 NZ LYS A 181 -13.111 17.107 4.496 1.00 0.00 N ATOM 0 H LYS A 181 -11.164 10.695 5.185 1.00 0.00 H new ATOM 0 HA LYS A 181 -13.828 11.076 4.019 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.323 12.753 4.168 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -12.629 13.168 3.075 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -14.236 13.197 4.986 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -12.951 12.742 6.086 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -13.193 15.101 6.351 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.737 14.896 5.397 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -13.027 15.355 3.308 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -14.499 15.526 4.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.532 17.672 3.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -13.506 17.411 5.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.080 17.245 4.502 1.00 0.00 H new ATOM 2395 N LEU A 182 -11.332 9.941 2.245 1.00 0.00 N ATOM 2396 CA LEU A 182 -10.909 9.238 1.025 1.00 0.00 C ATOM 2397 C LEU A 182 -11.625 7.884 0.922 1.00 0.00 C ATOM 2398 O LEU A 182 -11.926 7.421 -0.173 1.00 0.00 O ATOM 2399 CB LEU A 182 -9.372 9.091 1.094 1.00 0.00 C ATOM 2400 CG LEU A 182 -8.692 8.467 -0.142 1.00 0.00 C ATOM 2401 CD1 LEU A 182 -8.799 9.369 -1.376 1.00 0.00 C ATOM 2402 CD2 LEU A 182 -7.212 8.212 0.174 1.00 0.00 C ATOM 0 H LEU A 182 -10.626 9.881 2.979 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.177 9.794 0.126 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.940 10.078 1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.125 8.484 1.965 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.205 7.533 -0.370 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.306 8.889 -2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.849 9.536 -1.615 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -8.317 10.325 -1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -6.725 7.771 -0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -6.725 9.155 0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.133 7.529 1.020 1.00 0.00 H new ATOM 2412 N THR A 183 -12.005 7.318 2.073 1.00 0.00 N ATOM 2413 CA THR A 183 -12.753 6.056 2.215 1.00 0.00 C ATOM 2414 C THR A 183 -14.248 6.227 1.942 1.00 0.00 C ATOM 2415 O THR A 183 -14.975 5.237 1.862 1.00 0.00 O ATOM 2416 CB THR A 183 -12.441 5.372 3.561 1.00 0.00 C ATOM 2417 OG1 THR A 183 -12.210 4.031 3.253 1.00 0.00 O ATOM 2418 CG2 THR A 183 -13.525 5.396 4.644 1.00 0.00 C ATOM 0 H THR A 183 -11.791 7.744 2.975 1.00 0.00 H new ATOM 0 HA THR A 183 -12.405 5.375 1.438 1.00 0.00 H new ATOM 0 HB THR A 183 -11.611 5.932 3.993 1.00 0.00 H new ATOM 0 HG1 THR A 183 -13.046 3.527 3.340 1.00 0.00 H new ATOM 0 HG21 THR A 183 -13.164 4.878 5.532 1.00 0.00 H new ATOM 0 HG22 THR A 183 -13.763 6.429 4.898 1.00 0.00 H new ATOM 0 HG23 THR A 183 -14.421 4.898 4.273 1.00 0.00 H new ATOM 2426 N THR A 184 -14.694 7.484 1.783 1.00 0.00 N ATOM 2427 CA THR A 184 -16.045 7.806 1.283 1.00 0.00 C ATOM 2428 C THR A 184 -15.981 8.312 -0.163 1.00 0.00 C ATOM 2429 O THR A 184 -16.991 8.270 -0.868 1.00 0.00 O ATOM 2430 CB THR A 184 -16.830 8.701 2.254 1.00 0.00 C ATOM 2431 OG1 THR A 184 -18.193 8.688 1.885 1.00 0.00 O ATOM 2432 CG2 THR A 184 -16.354 10.149 2.327 1.00 0.00 C ATOM 0 H THR A 184 -14.130 8.307 1.997 1.00 0.00 H new ATOM 0 HA THR A 184 -16.634 6.889 1.246 1.00 0.00 H new ATOM 0 HB THR A 184 -16.663 8.282 3.246 1.00 0.00 H new ATOM 0 HG1 THR A 184 -18.704 9.255 2.500 1.00 0.00 H new ATOM 0 HG21 THR A 184 -16.970 10.699 3.038 1.00 0.00 H new ATOM 0 HG22 THR A 184 -15.314 10.174 2.652 1.00 0.00 H new ATOM 0 HG23 THR A 184 -16.438 10.610 1.343 1.00 0.00 H new ATOM 2440 N PHE A 185 -14.788 8.702 -0.651 1.00 0.00 N ATOM 2441 CA PHE A 185 -14.596 8.973 -2.087 1.00 0.00 C ATOM 2442 C PHE A 185 -14.385 7.664 -2.873 1.00 0.00 C ATOM 2443 O PHE A 185 -14.888 7.535 -3.989 1.00 0.00 O ATOM 2444 CB PHE A 185 -13.429 9.945 -2.333 1.00 0.00 C ATOM 2445 CG PHE A 185 -13.737 11.411 -2.088 1.00 0.00 C ATOM 2446 CD1 PHE A 185 -14.647 12.086 -2.925 1.00 0.00 C ATOM 2447 CD2 PHE A 185 -13.077 12.126 -1.070 1.00 0.00 C ATOM 2448 CE1 PHE A 185 -14.926 13.450 -2.720 1.00 0.00 C ATOM 2449 CE2 PHE A 185 -13.372 13.483 -0.847 1.00 0.00 C ATOM 2450 CZ PHE A 185 -14.298 14.145 -1.670 1.00 0.00 C ATOM 0 H PHE A 185 -13.953 8.835 -0.080 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.506 9.451 -2.449 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -12.596 9.655 -1.693 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.094 9.829 -3.364 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -15.133 11.554 -3.729 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -12.340 11.629 -0.457 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -15.621 13.963 -3.368 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -12.887 14.016 -0.043 1.00 0.00 H new ATOM 0 HZ PHE A 185 -14.528 15.186 -1.497 1.00 0.00 H new ATOM 2458 N ILE A 186 -13.673 6.685 -2.298 1.00 0.00 N ATOM 2459 CA ILE A 186 -13.461 5.349 -2.893 1.00 0.00 C ATOM 2460 C ILE A 186 -14.367 4.330 -2.164 1.00 0.00 C ATOM 2461 O ILE A 186 -14.145 4.100 -0.970 1.00 0.00 O ATOM 2462 CB ILE A 186 -11.979 4.902 -2.802 1.00 0.00 C ATOM 2463 CG1 ILE A 186 -10.971 5.977 -3.260 1.00 0.00 C ATOM 2464 CG2 ILE A 186 -11.803 3.633 -3.666 1.00 0.00 C ATOM 2465 CD1 ILE A 186 -9.502 5.674 -2.926 1.00 0.00 C ATOM 0 H ILE A 186 -13.219 6.796 -1.391 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.718 5.398 -3.951 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.762 4.714 -1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.064 6.105 -4.339 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.243 6.928 -2.802 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -10.766 3.300 -3.617 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.455 2.844 -3.291 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -12.063 3.858 -4.700 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -8.872 6.486 -3.288 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.387 5.578 -1.846 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.204 4.742 -3.407 1.00 0.00 H new ATOM 2475 N PRO A 187 -15.364 3.714 -2.832 1.00 0.00 N ATOM 2476 CA PRO A 187 -16.299 2.799 -2.184 1.00 0.00 C ATOM 2477 C PRO A 187 -15.641 1.466 -1.796 1.00 0.00 C ATOM 2478 O PRO A 187 -14.821 0.921 -2.534 1.00 0.00 O ATOM 2479 CB PRO A 187 -17.458 2.619 -3.169 1.00 0.00 C ATOM 2480 CG PRO A 187 -16.825 2.897 -4.532 1.00 0.00 C ATOM 2481 CD PRO A 187 -15.764 3.948 -4.214 1.00 0.00 C ATOM 0 HA PRO A 187 -16.653 3.206 -1.237 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -17.873 1.612 -3.119 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.273 3.311 -2.958 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -16.385 1.998 -4.963 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -17.558 3.268 -5.249 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -14.911 3.857 -4.887 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -16.163 4.955 -4.339 1.00 0.00 H new ATOM 2483 N LYS A 188 -16.025 0.967 -0.612 1.00 0.00 N ATOM 2484 CA LYS A 188 -15.743 -0.356 -0.014 1.00 0.00 C ATOM 2485 C LYS A 188 -14.368 -0.443 0.690 1.00 0.00 C ATOM 2486 O LYS A 188 -14.100 -1.396 1.430 1.00 0.00 O ATOM 2487 CB LYS A 188 -16.009 -1.494 -1.031 1.00 0.00 C ATOM 2488 CG LYS A 188 -16.026 -2.925 -0.458 1.00 0.00 C ATOM 2489 CD LYS A 188 -17.016 -3.162 0.695 1.00 0.00 C ATOM 2490 CE LYS A 188 -16.841 -4.586 1.246 1.00 0.00 C ATOM 2491 NZ LYS A 188 -17.749 -4.849 2.397 1.00 0.00 N ATOM 0 H LYS A 188 -16.597 1.531 0.016 1.00 0.00 H new ATOM 0 HA LYS A 188 -16.452 -0.496 0.802 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -16.968 -1.306 -1.513 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -15.247 -1.445 -1.808 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -16.262 -3.619 -1.265 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -15.023 -3.171 -0.109 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -16.848 -2.432 1.487 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -18.038 -3.021 0.344 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -17.039 -5.309 0.454 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -15.807 -4.730 1.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -17.601 -5.819 2.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -17.543 -4.175 3.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -18.737 -4.736 2.093 1.00 0.00 H new ATOM 2497 N LEU A 189 -13.530 0.587 0.542 1.00 0.00 N ATOM 2498 CA LEU A 189 -12.285 0.741 1.313 1.00 0.00 C ATOM 2499 C LEU A 189 -12.560 1.007 2.790 1.00 0.00 C ATOM 2500 O LEU A 189 -13.683 1.396 3.139 1.00 0.00 O ATOM 2501 CB LEU A 189 -11.471 1.941 0.807 1.00 0.00 C ATOM 2502 CG LEU A 189 -11.062 1.945 -0.663 1.00 0.00 C ATOM 2503 CD1 LEU A 189 -9.835 2.854 -0.804 1.00 0.00 C ATOM 2504 CD2 LEU A 189 -10.764 0.555 -1.197 1.00 0.00 C ATOM 0 H LEU A 189 -13.694 1.345 -0.120 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.740 -0.195 1.187 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -12.050 2.845 0.998 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -10.565 2.010 1.409 1.00 0.00 H new ATOM 0 HG LEU A 189 -11.896 2.317 -1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -9.518 2.878 -1.847 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -10.090 3.863 -0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -9.024 2.469 -0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -10.479 0.622 -2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -9.947 0.113 -0.626 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -11.652 -0.070 -1.101 1.00 0.00 H new ATOM 2514 N THR A 190 -11.524 0.881 3.637 1.00 0.00 N ATOM 2515 CA THR A 190 -11.592 1.338 5.016 1.00 0.00 C ATOM 2516 C THR A 190 -10.271 2.016 5.370 1.00 0.00 C ATOM 2517 O THR A 190 -9.591 2.626 4.546 1.00 0.00 O ATOM 2518 CB THR A 190 -12.080 0.255 5.994 1.00 0.00 C ATOM 2519 OG1 THR A 190 -11.115 -0.758 5.988 1.00 0.00 O ATOM 2520 CG2 THR A 190 -13.446 -0.349 5.663 1.00 0.00 C ATOM 0 H THR A 190 -10.630 0.463 3.379 1.00 0.00 H new ATOM 0 HA THR A 190 -12.373 2.091 5.122 1.00 0.00 H new ATOM 0 HB THR A 190 -12.210 0.727 6.968 1.00 0.00 H new ATOM 0 HG1 THR A 190 -11.386 -1.472 6.602 1.00 0.00 H new ATOM 0 HG21 THR A 190 -13.702 -1.101 6.409 1.00 0.00 H new ATOM 0 HG22 THR A 190 -14.202 0.437 5.666 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.409 -0.813 4.677 1.00 0.00 H new ATOM 2528 N ILE A 191 -9.877 1.850 6.612 1.00 0.00 N ATOM 2529 CA ILE A 191 -8.818 2.544 7.335 1.00 0.00 C ATOM 2530 C ILE A 191 -8.341 1.671 8.503 1.00 0.00 C ATOM 2531 O ILE A 191 -9.074 0.812 8.997 1.00 0.00 O ATOM 2532 CB ILE A 191 -9.329 3.914 7.875 1.00 0.00 C ATOM 2533 CG1 ILE A 191 -10.640 3.811 8.699 1.00 0.00 C ATOM 2534 CG2 ILE A 191 -9.537 4.950 6.754 1.00 0.00 C ATOM 2535 CD1 ILE A 191 -10.785 4.944 9.722 1.00 0.00 C ATOM 0 H ILE A 191 -10.332 1.157 7.207 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.989 2.729 6.652 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.532 4.248 8.539 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -11.493 3.828 8.021 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -10.664 2.853 9.218 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.893 5.886 7.185 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -8.592 5.124 6.239 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.273 4.574 6.043 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -11.719 4.822 10.270 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -9.948 4.913 10.420 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -10.790 5.903 9.204 1.00 0.00 H new ATOM 2545 N GLY A 192 -7.113 1.913 8.953 1.00 0.00 N ATOM 2546 CA GLY A 192 -6.558 1.359 10.191 1.00 0.00 C ATOM 2547 C GLY A 192 -5.863 2.468 10.966 1.00 0.00 C ATOM 2548 O GLY A 192 -5.363 3.410 10.357 1.00 0.00 O ATOM 0 H GLY A 192 -6.457 2.515 8.456 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -7.352 0.919 10.795 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -5.852 0.561 9.962 1.00 0.00 H new ATOM 2552 N GLU A 193 -5.777 2.345 12.287 1.00 0.00 N ATOM 2553 CA GLU A 193 -5.006 3.259 13.123 1.00 0.00 C ATOM 2554 C GLU A 193 -3.681 2.562 13.446 1.00 0.00 C ATOM 2555 O GLU A 193 -3.587 1.739 14.358 1.00 0.00 O ATOM 2556 CB GLU A 193 -5.765 3.719 14.379 1.00 0.00 C ATOM 2557 CG GLU A 193 -4.976 4.838 15.097 1.00 0.00 C ATOM 2558 CD GLU A 193 -4.882 4.616 16.617 1.00 0.00 C ATOM 2559 OE1 GLU A 193 -4.143 3.710 17.066 1.00 0.00 O ATOM 2560 OE2 GLU A 193 -5.535 5.366 17.381 1.00 0.00 O ATOM 0 H GLU A 193 -6.243 1.604 12.811 1.00 0.00 H new ATOM 0 HA GLU A 193 -4.820 4.188 12.583 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -6.755 4.081 14.103 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -5.911 2.876 15.054 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -3.971 4.894 14.679 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -5.456 5.797 14.903 1.00 0.00 H new ATOM 2563 N LEU A 194 -2.678 2.853 12.619 1.00 0.00 N ATOM 2564 CA LEU A 194 -1.282 2.478 12.869 1.00 0.00 C ATOM 2565 C LEU A 194 -0.845 2.990 14.255 1.00 0.00 C ATOM 2566 O LEU A 194 -0.987 4.175 14.560 1.00 0.00 O ATOM 2567 CB LEU A 194 -0.346 3.080 11.794 1.00 0.00 C ATOM 2568 CG LEU A 194 1.114 2.572 11.914 1.00 0.00 C ATOM 2569 CD1 LEU A 194 1.255 1.162 11.328 1.00 0.00 C ATOM 2570 CD2 LEU A 194 2.093 3.547 11.252 1.00 0.00 C ATOM 0 H LEU A 194 -2.811 3.362 11.745 1.00 0.00 H new ATOM 0 HA LEU A 194 -1.212 1.391 12.831 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -0.731 2.834 10.805 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -0.356 4.167 11.878 1.00 0.00 H new ATOM 0 HG LEU A 194 1.364 2.519 12.974 1.00 0.00 H new ATOM 0 HD11 LEU A 194 2.289 0.829 11.425 1.00 0.00 H new ATOM 0 HD12 LEU A 194 0.601 0.477 11.868 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.976 1.176 10.275 1.00 0.00 H new ATOM 0 HD21 LEU A 194 3.109 3.166 11.351 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.846 3.650 10.195 1.00 0.00 H new ATOM 0 HD23 LEU A 194 2.022 4.520 11.738 1.00 0.00 H new