USER MOD reduce.3.24.130724 H: found=0, std=0, add=731, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 726 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 199 MET CE :methyl -153:sc= -0.402 (180deg=-0.543) USER MOD Set 1.2: A 203 THR OG1 : rot 180:sc= -0.0588 USER MOD Set 2.1: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 202 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-0.39) USER MOD Single : A 147 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.34) USER MOD Single : A 150 GLN : amide:sc= -0.504 X(o=-0.5,f=-0.58) USER MOD Single : A 155 CYS SG : rot 22:sc= -0.281 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot -83:sc= 0.407 USER MOD Single : A 162 TYR OH : rot 8:sc= 1.29 USER MOD Single : A 166 HIS : no HD1:sc= -0.185 X(o=-0.18,f=-0.15) USER MOD Single : A 169 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 171 THR OG1 : rot -77:sc= 1.05 USER MOD Single : A 172 SER OG : rot 75:sc= 1.22 USER MOD Single : A 173 SER OG : rot -82:sc= 0.305 USER MOD Single : A 174 ASN : amide:sc= -2.63 K(o=-2.6,f=-1.4) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot -173:sc= 0.726 USER MOD Single : A 190 ASN : amide:sc= -0.416 K(o=-0.42,f=-7.5!) USER MOD Single : A 192 THR OG1 : rot -174:sc= -1.04 USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 206 LYS NZ :NH3+ 159:sc= 1.17 (180deg=1.11) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.838 K(o=-0.84,f=-5.4!) USER MOD Single : A 221 TYR OH : rot 16:sc= 0.108 USER MOD Single : A 224 HIS : no HD1:sc=-0.00932 X(o=-0.0093,f=0) USER MOD Single : A 226 TYR OH : rot 110:sc= -0.0532 USER MOD Single : A 230 HIS : no HD1:sc= 0 X(o=0,f=-0.0078) USER MOD Single : A 232 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 141 16.521 14.041 2.448 1.00 3.00 N ATOM 2 CA VAL A 141 15.899 13.152 1.473 1.00 12.15 C ATOM 3 C VAL A 141 14.618 12.579 2.048 1.00 22.35 C ATOM 4 O VAL A 141 14.624 11.706 2.918 1.00 4.12 O ATOM 5 CB VAL A 141 16.867 12.035 0.947 1.00 32.23 C ATOM 6 CG1 VAL A 141 17.946 12.654 0.073 1.00 42.04 C ATOM 7 CG2 VAL A 141 17.524 11.261 2.093 1.00 12.30 C ATOM 0 HA VAL A 141 15.653 13.746 0.593 1.00 12.15 H new ATOM 0 HB VAL A 141 16.270 11.333 0.365 1.00 32.23 H new ATOM 0 HG11 VAL A 141 18.614 11.872 -0.288 1.00 42.04 H new ATOM 0 HG12 VAL A 141 17.483 13.157 -0.776 1.00 42.04 H new ATOM 0 HG13 VAL A 141 18.516 13.378 0.656 1.00 42.04 H new ATOM 0 HG21 VAL A 141 18.186 10.498 1.684 1.00 12.30 H new ATOM 0 HG22 VAL A 141 18.101 11.948 2.712 1.00 12.30 H new ATOM 0 HG23 VAL A 141 16.753 10.786 2.700 1.00 12.30 H new ATOM 16 N GLU A 142 13.522 13.093 1.571 1.00 51.31 N ATOM 17 CA GLU A 142 12.227 12.815 2.109 1.00 70.23 C ATOM 18 C GLU A 142 11.193 13.049 1.044 1.00 53.42 C ATOM 19 O GLU A 142 11.460 13.726 0.062 1.00 75.20 O ATOM 20 CB GLU A 142 11.941 13.672 3.378 1.00 11.51 C ATOM 21 CG GLU A 142 12.052 15.209 3.219 1.00 74.13 C ATOM 22 CD GLU A 142 13.451 15.699 2.878 1.00 34.42 C ATOM 23 OE1 GLU A 142 14.418 15.368 3.609 1.00 64.41 O ATOM 24 OE2 GLU A 142 13.621 16.373 1.838 1.00 4.51 O ATOM 0 H GLU A 142 13.506 13.733 0.777 1.00 51.31 H new ATOM 0 HA GLU A 142 12.187 11.772 2.422 1.00 70.23 H new ATOM 0 HB2 GLU A 142 10.935 13.438 3.727 1.00 11.51 H new ATOM 0 HB3 GLU A 142 12.631 13.360 4.162 1.00 11.51 H new ATOM 0 HG2 GLU A 142 11.365 15.533 2.438 1.00 74.13 H new ATOM 0 HG3 GLU A 142 11.728 15.684 4.145 1.00 74.13 H new ATOM 31 N ASP A 143 10.020 12.519 1.244 1.00 51.12 N ATOM 32 CA ASP A 143 8.969 12.570 0.231 1.00 3.03 C ATOM 33 C ASP A 143 7.959 13.603 0.594 1.00 72.20 C ATOM 34 O ASP A 143 6.755 13.442 0.373 1.00 3.33 O ATOM 35 CB ASP A 143 8.292 11.211 0.072 1.00 40.02 C ATOM 36 CG ASP A 143 9.252 10.105 -0.241 1.00 71.31 C ATOM 37 OD1 ASP A 143 9.531 9.848 -1.431 1.00 5.21 O ATOM 38 OD2 ASP A 143 9.764 9.470 0.712 1.00 71.12 O ATOM 0 H ASP A 143 9.752 12.039 2.103 1.00 51.12 H new ATOM 0 HA ASP A 143 9.428 12.835 -0.721 1.00 3.03 H new ATOM 0 HB2 ASP A 143 7.757 10.970 0.990 1.00 40.02 H new ATOM 0 HB3 ASP A 143 7.549 11.274 -0.723 1.00 40.02 H new ATOM 43 N GLU A 144 8.448 14.688 1.063 1.00 13.52 N ATOM 44 CA GLU A 144 7.606 15.782 1.491 1.00 65.50 C ATOM 45 C GLU A 144 7.254 16.690 0.329 1.00 73.22 C ATOM 46 O GLU A 144 7.763 17.798 0.173 1.00 32.32 O ATOM 47 CB GLU A 144 8.189 16.526 2.677 1.00 44.13 C ATOM 48 CG GLU A 144 8.190 15.688 3.950 1.00 35.22 C ATOM 49 CD GLU A 144 8.804 16.383 5.139 1.00 63.12 C ATOM 50 OE1 GLU A 144 8.259 17.391 5.608 1.00 62.42 O ATOM 51 OE2 GLU A 144 9.832 15.887 5.673 1.00 54.34 O ATOM 0 H GLU A 144 9.448 14.861 1.169 1.00 13.52 H new ATOM 0 HA GLU A 144 6.668 15.358 1.849 1.00 65.50 H new ATOM 0 HB2 GLU A 144 9.210 16.829 2.445 1.00 44.13 H new ATOM 0 HB3 GLU A 144 7.616 17.438 2.847 1.00 44.13 H new ATOM 0 HG2 GLU A 144 7.164 15.413 4.193 1.00 35.22 H new ATOM 0 HG3 GLU A 144 8.733 14.762 3.763 1.00 35.22 H new ATOM 58 N GLY A 145 6.460 16.127 -0.517 1.00 12.44 N ATOM 59 CA GLY A 145 5.944 16.745 -1.694 1.00 13.52 C ATOM 60 C GLY A 145 4.578 16.208 -1.930 1.00 12.44 C ATOM 61 O GLY A 145 3.643 16.923 -2.299 1.00 3.15 O ATOM 0 H GLY A 145 6.134 15.168 -0.400 1.00 12.44 H new ATOM 0 HA2 GLY A 145 5.913 17.828 -1.574 1.00 13.52 H new ATOM 0 HA3 GLY A 145 6.589 16.537 -2.548 1.00 13.52 H new ATOM 65 N LEU A 146 4.474 14.929 -1.711 1.00 62.22 N ATOM 66 CA LEU A 146 3.240 14.233 -1.695 1.00 53.51 C ATOM 67 C LEU A 146 3.030 13.890 -0.250 1.00 21.34 C ATOM 68 O LEU A 146 3.783 14.359 0.611 1.00 21.51 O ATOM 69 CB LEU A 146 3.302 12.935 -2.537 1.00 64.15 C ATOM 70 CG LEU A 146 3.719 13.070 -4.014 1.00 2.30 C ATOM 71 CD1 LEU A 146 5.232 13.171 -4.157 1.00 51.31 C ATOM 72 CD2 LEU A 146 3.168 11.924 -4.846 1.00 11.43 C ATOM 0 H LEU A 146 5.280 14.330 -1.533 1.00 62.22 H new ATOM 0 HA LEU A 146 2.436 14.833 -2.121 1.00 53.51 H new ATOM 0 HB2 LEU A 146 3.998 12.251 -2.051 1.00 64.15 H new ATOM 0 HB3 LEU A 146 2.319 12.465 -2.506 1.00 64.15 H new ATOM 0 HG LEU A 146 3.289 13.997 -4.393 1.00 2.30 H new ATOM 0 HD11 LEU A 146 5.492 13.265 -5.211 1.00 51.31 H new ATOM 0 HD12 LEU A 146 5.591 14.046 -3.615 1.00 51.31 H new ATOM 0 HD13 LEU A 146 5.697 12.274 -3.747 1.00 51.31 H new ATOM 0 HD21 LEU A 146 3.478 12.046 -5.884 1.00 11.43 H new ATOM 0 HD22 LEU A 146 3.550 10.978 -4.461 1.00 11.43 H new ATOM 0 HD23 LEU A 146 2.079 11.925 -4.790 1.00 11.43 H new ATOM 84 N GLN A 147 2.069 13.123 0.037 1.00 35.25 N ATOM 85 CA GLN A 147 1.827 12.706 1.370 1.00 14.32 C ATOM 86 C GLN A 147 2.027 11.231 1.467 1.00 23.12 C ATOM 87 O GLN A 147 1.396 10.467 0.729 1.00 53.24 O ATOM 88 CB GLN A 147 0.441 13.123 1.840 1.00 34.24 C ATOM 89 CG GLN A 147 0.306 14.618 2.069 1.00 21.44 C ATOM 90 CD GLN A 147 1.209 15.108 3.187 1.00 21.12 C ATOM 91 OE1 GLN A 147 0.813 15.129 4.343 1.00 14.13 O ATOM 92 NE2 GLN A 147 2.420 15.469 2.870 1.00 23.02 N ATOM 0 H GLN A 147 1.410 12.753 -0.648 1.00 35.25 H new ATOM 0 HA GLN A 147 2.537 13.199 2.034 1.00 14.32 H new ATOM 0 HB2 GLN A 147 -0.295 12.808 1.100 1.00 34.24 H new ATOM 0 HB3 GLN A 147 0.207 12.598 2.766 1.00 34.24 H new ATOM 0 HG2 GLN A 147 0.549 15.149 1.148 1.00 21.44 H new ATOM 0 HG3 GLN A 147 -0.730 14.855 2.310 1.00 21.44 H new ATOM 0 HE21 GLN A 147 2.722 15.441 1.896 1.00 23.02 H new ATOM 0 HE22 GLN A 147 3.066 15.780 3.596 1.00 23.02 H new ATOM 101 N PRO A 148 2.977 10.804 2.286 1.00 44.03 N ATOM 102 CA PRO A 148 3.235 9.408 2.486 1.00 11.12 C ATOM 103 C PRO A 148 2.167 8.758 3.342 1.00 52.14 C ATOM 104 O PRO A 148 1.777 9.276 4.379 1.00 24.13 O ATOM 105 CB PRO A 148 4.596 9.374 3.189 1.00 31.23 C ATOM 106 CG PRO A 148 4.705 10.689 3.877 1.00 31.03 C ATOM 107 CD PRO A 148 3.905 11.662 3.056 1.00 45.22 C ATOM 0 HA PRO A 148 3.231 8.853 1.548 1.00 11.12 H new ATOM 0 HB2 PRO A 148 4.653 8.550 3.900 1.00 31.23 H new ATOM 0 HB3 PRO A 148 5.407 9.234 2.474 1.00 31.23 H new ATOM 0 HG2 PRO A 148 4.319 10.629 4.894 1.00 31.03 H new ATOM 0 HG3 PRO A 148 5.746 11.005 3.950 1.00 31.03 H new ATOM 0 HD2 PRO A 148 3.365 12.367 3.688 1.00 45.22 H new ATOM 0 HD3 PRO A 148 4.545 12.249 2.397 1.00 45.22 H new ATOM 115 N TYR A 149 1.662 7.692 2.869 1.00 25.12 N ATOM 116 CA TYR A 149 0.729 6.874 3.608 1.00 40.23 C ATOM 117 C TYR A 149 1.299 5.479 3.664 1.00 13.14 C ATOM 118 O TYR A 149 1.842 5.003 2.678 1.00 72.30 O ATOM 119 CB TYR A 149 -0.656 6.871 2.925 1.00 14.51 C ATOM 120 CG TYR A 149 -1.324 8.225 2.954 1.00 51.13 C ATOM 121 CD1 TYR A 149 -2.044 8.623 4.059 1.00 54.25 C ATOM 122 CD2 TYR A 149 -1.204 9.114 1.897 1.00 43.31 C ATOM 123 CE1 TYR A 149 -2.625 9.866 4.125 1.00 11.43 C ATOM 124 CE2 TYR A 149 -1.789 10.362 1.947 1.00 0.11 C ATOM 125 CZ TYR A 149 -2.497 10.735 3.066 1.00 62.32 C ATOM 126 OH TYR A 149 -3.049 11.995 3.137 1.00 4.12 O ATOM 0 H TYR A 149 1.876 7.335 1.938 1.00 25.12 H new ATOM 0 HA TYR A 149 0.589 7.270 4.614 1.00 40.23 H new ATOM 0 HB2 TYR A 149 -0.545 6.547 1.890 1.00 14.51 H new ATOM 0 HB3 TYR A 149 -1.299 6.143 3.420 1.00 14.51 H new ATOM 0 HD1 TYR A 149 -2.154 7.943 4.891 1.00 54.25 H new ATOM 0 HD2 TYR A 149 -0.643 8.825 1.020 1.00 43.31 H new ATOM 0 HE1 TYR A 149 -3.180 10.160 5.004 1.00 11.43 H new ATOM 0 HE2 TYR A 149 -1.692 11.042 1.113 1.00 0.11 H new ATOM 0 HH TYR A 149 -2.866 12.480 2.305 1.00 4.12 H new ATOM 136 N GLN A 150 1.213 4.840 4.784 1.00 74.20 N ATOM 137 CA GLN A 150 1.766 3.511 4.912 1.00 74.10 C ATOM 138 C GLN A 150 0.628 2.558 5.067 1.00 42.11 C ATOM 139 O GLN A 150 -0.092 2.602 6.045 1.00 23.10 O ATOM 140 CB GLN A 150 2.668 3.410 6.125 1.00 20.41 C ATOM 141 CG GLN A 150 3.718 4.503 6.222 1.00 1.22 C ATOM 142 CD GLN A 150 4.603 4.362 7.438 1.00 71.44 C ATOM 143 OE1 GLN A 150 4.863 3.258 7.913 1.00 53.41 O ATOM 144 NE2 GLN A 150 5.049 5.470 7.964 1.00 1.42 N ATOM 0 H GLN A 150 0.769 5.205 5.627 1.00 74.20 H new ATOM 0 HA GLN A 150 2.361 3.279 4.029 1.00 74.10 H new ATOM 0 HB2 GLN A 150 2.051 3.435 7.024 1.00 20.41 H new ATOM 0 HB3 GLN A 150 3.169 2.442 6.110 1.00 20.41 H new ATOM 0 HG2 GLN A 150 4.337 4.486 5.325 1.00 1.22 H new ATOM 0 HG3 GLN A 150 3.223 5.474 6.250 1.00 1.22 H new ATOM 0 HE21 GLN A 150 4.812 6.367 7.541 1.00 1.42 H new ATOM 0 HE22 GLN A 150 5.635 5.439 8.798 1.00 1.42 H new ATOM 153 N VAL A 151 0.471 1.718 4.132 1.00 51.34 N ATOM 154 CA VAL A 151 -0.629 0.796 4.109 1.00 41.52 C ATOM 155 C VAL A 151 -0.138 -0.597 4.404 1.00 43.31 C ATOM 156 O VAL A 151 0.619 -1.158 3.629 1.00 31.23 O ATOM 157 CB VAL A 151 -1.330 0.810 2.719 1.00 75.21 C ATOM 158 CG1 VAL A 151 -2.507 -0.149 2.678 1.00 14.44 C ATOM 159 CG2 VAL A 151 -1.782 2.215 2.354 1.00 54.20 C ATOM 0 H VAL A 151 1.103 1.633 3.336 1.00 51.34 H new ATOM 0 HA VAL A 151 -1.347 1.102 4.870 1.00 41.52 H new ATOM 0 HB VAL A 151 -0.598 0.476 1.983 1.00 75.21 H new ATOM 0 HG11 VAL A 151 -2.972 -0.113 1.693 1.00 14.44 H new ATOM 0 HG12 VAL A 151 -2.158 -1.162 2.877 1.00 14.44 H new ATOM 0 HG13 VAL A 151 -3.237 0.139 3.435 1.00 14.44 H new ATOM 0 HG21 VAL A 151 -2.269 2.199 1.379 1.00 54.20 H new ATOM 0 HG22 VAL A 151 -2.485 2.578 3.104 1.00 54.20 H new ATOM 0 HG23 VAL A 151 -0.917 2.877 2.317 1.00 54.20 H new ATOM 169 N ARG A 152 -0.526 -1.144 5.529 1.00 20.03 N ATOM 170 CA ARG A 152 -0.174 -2.503 5.820 1.00 34.21 C ATOM 171 C ARG A 152 -1.342 -3.398 5.437 1.00 35.54 C ATOM 172 O ARG A 152 -2.455 -3.265 5.970 1.00 31.20 O ATOM 173 CB ARG A 152 0.252 -2.756 7.306 1.00 63.45 C ATOM 174 CG ARG A 152 -0.836 -2.522 8.350 1.00 22.54 C ATOM 175 CD ARG A 152 -0.581 -3.295 9.645 1.00 22.23 C ATOM 176 NE ARG A 152 0.594 -2.850 10.393 1.00 32.54 N ATOM 177 CZ ARG A 152 1.235 -3.594 11.316 1.00 45.10 C ATOM 178 NH1 ARG A 152 0.926 -4.883 11.484 1.00 74.31 N ATOM 179 NH2 ARG A 152 2.200 -3.054 12.049 1.00 71.42 N ATOM 0 H ARG A 152 -1.078 -0.674 6.247 1.00 20.03 H new ATOM 0 HA ARG A 152 0.712 -2.739 5.230 1.00 34.21 H new ATOM 0 HB2 ARG A 152 0.602 -3.784 7.395 1.00 63.45 H new ATOM 0 HB3 ARG A 152 1.099 -2.110 7.538 1.00 63.45 H new ATOM 0 HG2 ARG A 152 -0.898 -1.457 8.573 1.00 22.54 H new ATOM 0 HG3 ARG A 152 -1.801 -2.818 7.938 1.00 22.54 H new ATOM 0 HD2 ARG A 152 -1.459 -3.207 10.285 1.00 22.23 H new ATOM 0 HD3 ARG A 152 -0.465 -4.352 9.406 1.00 22.23 H new ATOM 0 HE ARG A 152 0.952 -1.914 10.204 1.00 32.54 H new ATOM 0 HH11 ARG A 152 0.199 -5.312 10.911 1.00 74.31 H new ATOM 0 HH12 ARG A 152 1.417 -5.438 12.185 1.00 74.31 H new ATOM 0 HH21 ARG A 152 2.457 -2.076 11.914 1.00 71.42 H new ATOM 0 HH22 ARG A 152 2.685 -3.617 12.748 1.00 71.42 H new ATOM 193 N VAL A 153 -1.127 -4.235 4.488 1.00 61.31 N ATOM 194 CA VAL A 153 -2.130 -5.177 4.097 1.00 1.11 C ATOM 195 C VAL A 153 -1.679 -6.570 4.449 1.00 11.51 C ATOM 196 O VAL A 153 -0.600 -7.017 4.044 1.00 14.33 O ATOM 197 CB VAL A 153 -2.576 -5.069 2.591 1.00 15.25 C ATOM 198 CG1 VAL A 153 -1.386 -4.957 1.661 1.00 22.32 C ATOM 199 CG2 VAL A 153 -3.404 -6.290 2.193 1.00 30.44 C ATOM 0 H VAL A 153 -0.257 -4.292 3.958 1.00 61.31 H new ATOM 0 HA VAL A 153 -3.029 -4.929 4.661 1.00 1.11 H new ATOM 0 HB VAL A 153 -3.177 -4.164 2.498 1.00 15.25 H new ATOM 0 HG11 VAL A 153 -1.735 -4.885 0.631 1.00 22.32 H new ATOM 0 HG12 VAL A 153 -0.810 -4.066 1.913 1.00 22.32 H new ATOM 0 HG13 VAL A 153 -0.755 -5.839 1.769 1.00 22.32 H new ATOM 0 HG21 VAL A 153 -3.705 -6.201 1.149 1.00 30.44 H new ATOM 0 HG22 VAL A 153 -2.807 -7.193 2.323 1.00 30.44 H new ATOM 0 HG23 VAL A 153 -4.292 -6.349 2.823 1.00 30.44 H new ATOM 209 N ILE A 154 -2.466 -7.220 5.232 1.00 34.25 N ATOM 210 CA ILE A 154 -2.179 -8.540 5.659 1.00 55.34 C ATOM 211 C ILE A 154 -2.972 -9.472 4.764 1.00 45.11 C ATOM 212 O ILE A 154 -4.200 -9.395 4.736 1.00 14.22 O ATOM 213 CB ILE A 154 -2.612 -8.805 7.151 1.00 72.35 C ATOM 214 CG1 ILE A 154 -1.982 -7.819 8.172 1.00 4.20 C ATOM 215 CG2 ILE A 154 -2.283 -10.228 7.556 1.00 55.22 C ATOM 216 CD1 ILE A 154 -2.556 -6.411 8.182 1.00 32.44 C ATOM 0 H ILE A 154 -3.340 -6.842 5.598 1.00 34.25 H new ATOM 0 HA ILE A 154 -1.102 -8.700 5.600 1.00 55.34 H new ATOM 0 HB ILE A 154 -3.689 -8.642 7.177 1.00 72.35 H new ATOM 0 HG12 ILE A 154 -2.092 -8.242 9.171 1.00 4.20 H new ATOM 0 HG13 ILE A 154 -0.913 -7.753 7.970 1.00 4.20 H new ATOM 0 HG21 ILE A 154 -2.589 -10.392 8.589 1.00 55.22 H new ATOM 0 HG22 ILE A 154 -2.813 -10.923 6.905 1.00 55.22 H new ATOM 0 HG23 ILE A 154 -1.209 -10.393 7.465 1.00 55.22 H new ATOM 0 HD11 ILE A 154 -2.040 -5.813 8.933 1.00 32.44 H new ATOM 0 HD12 ILE A 154 -2.421 -5.956 7.201 1.00 32.44 H new ATOM 0 HD13 ILE A 154 -3.619 -6.453 8.420 1.00 32.44 H new ATOM 228 N CYS A 155 -2.314 -10.318 4.039 1.00 72.23 N ATOM 229 CA CYS A 155 -2.989 -11.218 3.163 1.00 63.21 C ATOM 230 C CYS A 155 -2.254 -12.516 3.113 1.00 71.52 C ATOM 231 O CYS A 155 -1.124 -12.614 3.591 1.00 40.44 O ATOM 232 CB CYS A 155 -3.129 -10.618 1.763 1.00 63.00 C ATOM 233 SG CYS A 155 -1.578 -10.151 0.981 1.00 75.24 S ATOM 0 H CYS A 155 -1.298 -10.404 4.038 1.00 72.23 H new ATOM 0 HA CYS A 155 -3.994 -11.395 3.547 1.00 63.21 H new ATOM 0 HB2 CYS A 155 -3.639 -11.339 1.124 1.00 63.00 H new ATOM 0 HB3 CYS A 155 -3.768 -9.737 1.823 1.00 63.00 H new ATOM 0 HG CYS A 155 -0.600 -10.808 1.530 1.00 75.24 H new ATOM 239 N ARG A 156 -2.915 -13.509 2.613 1.00 20.42 N ATOM 240 CA ARG A 156 -2.302 -14.818 2.406 1.00 63.41 C ATOM 241 C ARG A 156 -1.254 -14.719 1.274 1.00 70.02 C ATOM 242 O ARG A 156 -1.420 -13.910 0.364 1.00 65.43 O ATOM 243 CB ARG A 156 -3.381 -15.852 2.059 1.00 74.24 C ATOM 244 CG ARG A 156 -4.367 -16.117 3.190 1.00 11.22 C ATOM 245 CD ARG A 156 -5.416 -17.129 2.782 1.00 62.31 C ATOM 246 NE ARG A 156 -6.292 -17.519 3.898 1.00 10.32 N ATOM 247 CZ ARG A 156 -6.783 -18.758 4.066 1.00 34.20 C ATOM 248 NH1 ARG A 156 -6.567 -19.690 3.140 1.00 64.24 N ATOM 249 NH2 ARG A 156 -7.511 -19.056 5.140 1.00 74.50 N ATOM 0 H ARG A 156 -3.894 -13.455 2.331 1.00 20.42 H new ATOM 0 HA ARG A 156 -1.803 -15.139 3.321 1.00 63.41 H new ATOM 0 HB2 ARG A 156 -3.931 -15.509 1.183 1.00 74.24 H new ATOM 0 HB3 ARG A 156 -2.897 -16.789 1.784 1.00 74.24 H new ATOM 0 HG2 ARG A 156 -3.829 -16.481 4.066 1.00 11.22 H new ATOM 0 HG3 ARG A 156 -4.852 -15.184 3.478 1.00 11.22 H new ATOM 0 HD2 ARG A 156 -6.023 -16.713 1.977 1.00 62.31 H new ATOM 0 HD3 ARG A 156 -4.924 -18.017 2.384 1.00 62.31 H new ATOM 0 HE ARG A 156 -6.541 -16.807 4.584 1.00 10.32 H new ATOM 0 HH11 ARG A 156 -6.029 -19.463 2.304 1.00 64.24 H new ATOM 0 HH12 ARG A 156 -6.940 -20.631 3.267 1.00 64.24 H new ATOM 0 HH21 ARG A 156 -7.700 -18.341 5.843 1.00 74.50 H new ATOM 0 HH22 ARG A 156 -7.880 -19.999 5.260 1.00 74.50 H new ATOM 263 N PRO A 157 -0.158 -15.514 1.310 1.00 22.34 N ATOM 264 CA PRO A 157 0.909 -15.463 0.282 1.00 21.43 C ATOM 265 C PRO A 157 0.410 -15.672 -1.152 1.00 74.13 C ATOM 266 O PRO A 157 0.991 -15.136 -2.103 1.00 12.11 O ATOM 267 CB PRO A 157 1.886 -16.561 0.693 1.00 72.51 C ATOM 268 CG PRO A 157 1.640 -16.768 2.148 1.00 42.03 C ATOM 269 CD PRO A 157 0.182 -16.476 2.380 1.00 14.25 C ATOM 0 HA PRO A 157 1.360 -14.471 0.252 1.00 21.43 H new ATOM 0 HB2 PRO A 157 1.711 -17.477 0.129 1.00 72.51 H new ATOM 0 HB3 PRO A 157 2.917 -16.263 0.505 1.00 72.51 H new ATOM 0 HG2 PRO A 157 1.883 -17.789 2.441 1.00 42.03 H new ATOM 0 HG3 PRO A 157 2.268 -16.107 2.746 1.00 42.03 H new ATOM 0 HD2 PRO A 157 -0.423 -17.380 2.312 1.00 14.25 H new ATOM 0 HD3 PRO A 157 0.011 -16.051 3.369 1.00 14.25 H new ATOM 277 N LYS A 158 -0.654 -16.432 -1.302 1.00 72.42 N ATOM 278 CA LYS A 158 -1.271 -16.640 -2.600 1.00 62.41 C ATOM 279 C LYS A 158 -1.909 -15.349 -3.087 1.00 21.44 C ATOM 280 O LYS A 158 -1.976 -15.091 -4.279 1.00 21.23 O ATOM 281 CB LYS A 158 -2.316 -17.760 -2.523 1.00 65.40 C ATOM 282 CG LYS A 158 -2.993 -18.100 -3.847 1.00 1.42 C ATOM 283 CD LYS A 158 -4.071 -19.168 -3.674 1.00 41.31 C ATOM 284 CE LYS A 158 -3.498 -20.488 -3.172 1.00 53.21 C ATOM 285 NZ LYS A 158 -4.551 -21.505 -2.987 1.00 5.23 N ATOM 0 H LYS A 158 -1.115 -16.921 -0.535 1.00 72.42 H new ATOM 0 HA LYS A 158 -0.500 -16.939 -3.311 1.00 62.41 H new ATOM 0 HB2 LYS A 158 -1.836 -18.659 -2.136 1.00 65.40 H new ATOM 0 HB3 LYS A 158 -3.082 -17.473 -1.803 1.00 65.40 H new ATOM 0 HG2 LYS A 158 -3.438 -17.199 -4.270 1.00 1.42 H new ATOM 0 HG3 LYS A 158 -2.245 -18.450 -4.558 1.00 1.42 H new ATOM 0 HD2 LYS A 158 -4.825 -18.811 -2.972 1.00 41.31 H new ATOM 0 HD3 LYS A 158 -4.575 -19.331 -4.627 1.00 41.31 H new ATOM 0 HE2 LYS A 158 -2.757 -20.856 -3.882 1.00 53.21 H new ATOM 0 HE3 LYS A 158 -2.980 -20.324 -2.227 1.00 53.21 H new ATOM 0 HZ1 LYS A 158 -4.123 -22.389 -2.645 1.00 5.23 H new ATOM 0 HZ2 LYS A 158 -5.245 -21.164 -2.291 1.00 5.23 H new ATOM 0 HZ3 LYS A 158 -5.028 -21.680 -3.894 1.00 5.23 H new ATOM 299 N ALA A 159 -2.273 -14.511 -2.154 1.00 30.34 N ATOM 300 CA ALA A 159 -2.976 -13.305 -2.461 1.00 3.02 C ATOM 301 C ALA A 159 -2.006 -12.205 -2.754 1.00 60.13 C ATOM 302 O ALA A 159 -2.222 -11.414 -3.652 1.00 51.42 O ATOM 303 CB ALA A 159 -3.917 -12.920 -1.328 1.00 20.21 C ATOM 0 H ALA A 159 -2.088 -14.650 -1.161 1.00 30.34 H new ATOM 0 HA ALA A 159 -3.584 -13.473 -3.350 1.00 3.02 H new ATOM 0 HB1 ALA A 159 -4.440 -11.999 -1.586 1.00 20.21 H new ATOM 0 HB2 ALA A 159 -4.643 -13.718 -1.171 1.00 20.21 H new ATOM 0 HB3 ALA A 159 -3.343 -12.767 -0.414 1.00 20.21 H new ATOM 309 N GLU A 160 -0.903 -12.226 -2.025 1.00 13.41 N ATOM 310 CA GLU A 160 0.190 -11.241 -2.088 1.00 43.54 C ATOM 311 C GLU A 160 0.591 -10.933 -3.535 1.00 3.24 C ATOM 312 O GLU A 160 0.851 -9.777 -3.887 1.00 74.31 O ATOM 313 CB GLU A 160 1.359 -11.810 -1.246 1.00 22.13 C ATOM 314 CG GLU A 160 2.600 -10.936 -1.030 1.00 35.33 C ATOM 315 CD GLU A 160 3.571 -10.871 -2.185 1.00 71.24 C ATOM 316 OE1 GLU A 160 3.727 -11.878 -2.909 1.00 2.41 O ATOM 317 OE2 GLU A 160 4.279 -9.845 -2.315 1.00 41.21 O ATOM 0 H GLU A 160 -0.727 -12.959 -1.338 1.00 13.41 H new ATOM 0 HA GLU A 160 -0.125 -10.282 -1.677 1.00 43.54 H new ATOM 0 HB2 GLU A 160 0.963 -12.072 -0.265 1.00 22.13 H new ATOM 0 HB3 GLU A 160 1.685 -12.738 -1.716 1.00 22.13 H new ATOM 0 HG2 GLU A 160 2.271 -9.923 -0.800 1.00 35.33 H new ATOM 0 HG3 GLU A 160 3.132 -11.305 -0.153 1.00 35.33 H new ATOM 324 N THR A 161 0.545 -11.950 -4.363 1.00 14.10 N ATOM 325 CA THR A 161 0.897 -11.839 -5.760 1.00 51.51 C ATOM 326 C THR A 161 -0.036 -10.872 -6.512 1.00 63.44 C ATOM 327 O THR A 161 0.425 -9.942 -7.192 1.00 12.25 O ATOM 328 CB THR A 161 0.869 -13.224 -6.434 1.00 22.13 C ATOM 329 OG1 THR A 161 -0.416 -13.837 -6.208 1.00 2.22 O ATOM 330 CG2 THR A 161 1.957 -14.118 -5.879 1.00 65.35 C ATOM 0 H THR A 161 0.259 -12.888 -4.083 1.00 14.10 H new ATOM 0 HA THR A 161 1.908 -11.434 -5.808 1.00 51.51 H new ATOM 0 HB THR A 161 1.041 -13.094 -7.503 1.00 22.13 H new ATOM 0 HG1 THR A 161 -0.420 -14.274 -5.331 1.00 2.22 H new ATOM 0 HG21 THR A 161 1.916 -15.090 -6.371 1.00 65.35 H new ATOM 0 HG22 THR A 161 2.930 -13.661 -6.059 1.00 65.35 H new ATOM 0 HG23 THR A 161 1.810 -14.248 -4.807 1.00 65.35 H new ATOM 338 N TYR A 162 -1.334 -11.066 -6.369 1.00 23.21 N ATOM 339 CA TYR A 162 -2.278 -10.229 -7.055 1.00 32.21 C ATOM 340 C TYR A 162 -2.550 -8.962 -6.290 1.00 54.33 C ATOM 341 O TYR A 162 -2.917 -7.956 -6.875 1.00 1.25 O ATOM 342 CB TYR A 162 -3.572 -10.963 -7.482 1.00 1.51 C ATOM 343 CG TYR A 162 -4.267 -11.799 -6.420 1.00 10.51 C ATOM 344 CD1 TYR A 162 -5.031 -11.220 -5.412 1.00 32.14 C ATOM 345 CD2 TYR A 162 -4.178 -13.181 -6.455 1.00 64.11 C ATOM 346 CE1 TYR A 162 -5.675 -12.004 -4.469 1.00 61.10 C ATOM 347 CE2 TYR A 162 -4.815 -13.968 -5.527 1.00 60.50 C ATOM 348 CZ TYR A 162 -5.560 -13.383 -4.536 1.00 13.41 C ATOM 349 OH TYR A 162 -6.189 -14.183 -3.598 1.00 32.00 O ATOM 0 H TYR A 162 -1.749 -11.793 -5.786 1.00 23.21 H new ATOM 0 HA TYR A 162 -1.803 -9.945 -7.994 1.00 32.21 H new ATOM 0 HB2 TYR A 162 -4.280 -10.219 -7.846 1.00 1.51 H new ATOM 0 HB3 TYR A 162 -3.332 -11.613 -8.323 1.00 1.51 H new ATOM 0 HD1 TYR A 162 -5.123 -10.145 -5.364 1.00 32.14 H new ATOM 0 HD2 TYR A 162 -3.593 -13.651 -7.232 1.00 64.11 H new ATOM 0 HE1 TYR A 162 -6.262 -11.544 -3.688 1.00 61.10 H new ATOM 0 HE2 TYR A 162 -4.729 -15.043 -5.578 1.00 60.50 H new ATOM 0 HH TYR A 162 -6.768 -13.630 -3.032 1.00 32.00 H new ATOM 359 N VAL A 163 -2.320 -9.005 -4.996 1.00 4.45 N ATOM 360 CA VAL A 163 -2.487 -7.846 -4.156 1.00 51.01 C ATOM 361 C VAL A 163 -1.453 -6.798 -4.521 1.00 65.11 C ATOM 362 O VAL A 163 -1.806 -5.662 -4.827 1.00 22.32 O ATOM 363 CB VAL A 163 -2.399 -8.208 -2.630 1.00 1.52 C ATOM 364 CG1 VAL A 163 -2.333 -6.969 -1.753 1.00 54.54 C ATOM 365 CG2 VAL A 163 -3.595 -9.045 -2.209 1.00 40.32 C ATOM 0 H VAL A 163 -2.013 -9.842 -4.501 1.00 4.45 H new ATOM 0 HA VAL A 163 -3.485 -7.444 -4.329 1.00 51.01 H new ATOM 0 HB VAL A 163 -1.479 -8.777 -2.495 1.00 1.52 H new ATOM 0 HG11 VAL A 163 -2.273 -7.267 -0.706 1.00 54.54 H new ATOM 0 HG12 VAL A 163 -1.451 -6.384 -2.015 1.00 54.54 H new ATOM 0 HG13 VAL A 163 -3.227 -6.366 -1.908 1.00 54.54 H new ATOM 0 HG21 VAL A 163 -3.516 -9.286 -1.149 1.00 40.32 H new ATOM 0 HG22 VAL A 163 -4.512 -8.484 -2.386 1.00 40.32 H new ATOM 0 HG23 VAL A 163 -3.616 -9.967 -2.790 1.00 40.32 H new ATOM 375 N ARG A 164 -0.179 -7.192 -4.578 1.00 75.10 N ATOM 376 CA ARG A 164 0.858 -6.214 -4.857 1.00 53.55 C ATOM 377 C ARG A 164 0.755 -5.701 -6.288 1.00 11.02 C ATOM 378 O ARG A 164 1.016 -4.530 -6.552 1.00 20.11 O ATOM 379 CB ARG A 164 2.268 -6.727 -4.535 1.00 71.14 C ATOM 380 CG ARG A 164 2.833 -7.778 -5.476 1.00 21.21 C ATOM 381 CD ARG A 164 4.207 -8.187 -5.005 1.00 34.21 C ATOM 382 NE ARG A 164 4.926 -9.035 -5.956 1.00 25.23 N ATOM 383 CZ ARG A 164 5.917 -9.863 -5.607 1.00 20.51 C ATOM 384 NH1 ARG A 164 6.065 -10.221 -4.336 1.00 50.13 N ATOM 385 NH2 ARG A 164 6.694 -10.397 -6.534 1.00 15.13 N ATOM 0 H ARG A 164 0.146 -8.149 -4.439 1.00 75.10 H new ATOM 0 HA ARG A 164 0.686 -5.374 -4.184 1.00 53.55 H new ATOM 0 HB2 ARG A 164 2.948 -5.875 -4.525 1.00 71.14 H new ATOM 0 HB3 ARG A 164 2.260 -7.140 -3.526 1.00 71.14 H new ATOM 0 HG2 ARG A 164 2.174 -8.646 -5.507 1.00 21.21 H new ATOM 0 HG3 ARG A 164 2.887 -7.382 -6.490 1.00 21.21 H new ATOM 0 HD2 ARG A 164 4.797 -7.291 -4.812 1.00 34.21 H new ATOM 0 HD3 ARG A 164 4.114 -8.717 -4.057 1.00 34.21 H new ATOM 0 HE ARG A 164 4.657 -8.993 -6.939 1.00 25.23 H new ATOM 0 HH11 ARG A 164 5.423 -9.865 -3.628 1.00 50.13 H new ATOM 0 HH12 ARG A 164 6.820 -10.852 -4.069 1.00 50.13 H new ATOM 0 HH21 ARG A 164 6.538 -10.178 -7.518 1.00 15.13 H new ATOM 0 HH22 ARG A 164 7.449 -11.028 -6.265 1.00 15.13 H new ATOM 399 N ALA A 165 0.321 -6.574 -7.190 1.00 43.12 N ATOM 400 CA ALA A 165 0.124 -6.208 -8.575 1.00 21.04 C ATOM 401 C ALA A 165 -0.993 -5.185 -8.683 1.00 13.34 C ATOM 402 O ALA A 165 -0.837 -4.149 -9.330 1.00 50.21 O ATOM 403 CB ALA A 165 -0.189 -7.437 -9.418 1.00 53.21 C ATOM 0 H ALA A 165 0.099 -7.547 -6.978 1.00 43.12 H new ATOM 0 HA ALA A 165 1.045 -5.766 -8.956 1.00 21.04 H new ATOM 0 HB1 ALA A 165 -0.334 -7.139 -10.456 1.00 53.21 H new ATOM 0 HB2 ALA A 165 0.640 -8.142 -9.355 1.00 53.21 H new ATOM 0 HB3 ALA A 165 -1.098 -7.911 -9.047 1.00 53.21 H new ATOM 409 N HIS A 166 -2.092 -5.451 -7.984 1.00 13.30 N ATOM 410 CA HIS A 166 -3.247 -4.577 -7.999 1.00 73.41 C ATOM 411 C HIS A 166 -2.878 -3.217 -7.413 1.00 50.23 C ATOM 412 O HIS A 166 -3.316 -2.187 -7.911 1.00 10.32 O ATOM 413 CB HIS A 166 -4.419 -5.215 -7.231 1.00 71.22 C ATOM 414 CG HIS A 166 -5.718 -4.454 -7.305 1.00 4.33 C ATOM 415 ND1 HIS A 166 -6.597 -4.515 -8.371 1.00 50.22 N ATOM 416 CD2 HIS A 166 -6.282 -3.614 -6.409 1.00 33.11 C ATOM 417 CE1 HIS A 166 -7.635 -3.724 -8.095 1.00 54.11 C ATOM 418 NE2 HIS A 166 -7.496 -3.152 -6.914 1.00 34.33 N ATOM 0 H HIS A 166 -2.201 -6.277 -7.395 1.00 13.30 H new ATOM 0 HA HIS A 166 -3.568 -4.431 -9.030 1.00 73.41 H new ATOM 0 HB2 HIS A 166 -4.582 -6.221 -7.617 1.00 71.22 H new ATOM 0 HB3 HIS A 166 -4.135 -5.318 -6.184 1.00 71.22 H new ATOM 0 HD2 HIS A 166 -5.859 -3.344 -5.453 1.00 33.11 H new ATOM 0 HE1 HIS A 166 -8.479 -3.572 -8.752 1.00 54.11 H new ATOM 0 HE2 HIS A 166 -8.143 -2.505 -6.464 1.00 34.33 H new ATOM 426 N ILE A 167 -2.037 -3.222 -6.382 1.00 4.43 N ATOM 427 CA ILE A 167 -1.559 -1.985 -5.779 1.00 13.35 C ATOM 428 C ILE A 167 -0.808 -1.154 -6.813 1.00 72.23 C ATOM 429 O ILE A 167 -1.063 0.030 -6.957 1.00 3.11 O ATOM 430 CB ILE A 167 -0.649 -2.220 -4.525 1.00 45.13 C ATOM 431 CG1 ILE A 167 -1.410 -2.962 -3.425 1.00 41.13 C ATOM 432 CG2 ILE A 167 -0.122 -0.892 -3.986 1.00 5.14 C ATOM 433 CD1 ILE A 167 -0.582 -3.285 -2.192 1.00 52.34 C ATOM 0 H ILE A 167 -1.673 -4.070 -5.948 1.00 4.43 H new ATOM 0 HA ILE A 167 -2.442 -1.447 -5.433 1.00 13.35 H new ATOM 0 HB ILE A 167 0.195 -2.835 -4.838 1.00 45.13 H new ATOM 0 HG12 ILE A 167 -2.267 -2.359 -3.124 1.00 41.13 H new ATOM 0 HG13 ILE A 167 -1.803 -3.892 -3.837 1.00 41.13 H new ATOM 0 HG21 ILE A 167 0.508 -1.077 -3.116 1.00 5.14 H new ATOM 0 HG22 ILE A 167 0.464 -0.393 -4.758 1.00 5.14 H new ATOM 0 HG23 ILE A 167 -0.960 -0.257 -3.699 1.00 5.14 H new ATOM 0 HD11 ILE A 167 -1.201 -3.811 -1.465 1.00 52.34 H new ATOM 0 HD12 ILE A 167 0.260 -3.916 -2.475 1.00 52.34 H new ATOM 0 HD13 ILE A 167 -0.210 -2.360 -1.751 1.00 52.34 H new ATOM 445 N VAL A 168 0.074 -1.785 -7.559 1.00 63.54 N ATOM 446 CA VAL A 168 0.860 -1.080 -8.564 1.00 31.13 C ATOM 447 C VAL A 168 -0.038 -0.514 -9.661 1.00 60.35 C ATOM 448 O VAL A 168 0.108 0.644 -10.078 1.00 40.23 O ATOM 449 CB VAL A 168 1.960 -1.977 -9.186 1.00 74.22 C ATOM 450 CG1 VAL A 168 2.770 -1.215 -10.222 1.00 73.35 C ATOM 451 CG2 VAL A 168 2.875 -2.531 -8.109 1.00 71.24 C ATOM 0 H VAL A 168 0.269 -2.784 -7.493 1.00 63.54 H new ATOM 0 HA VAL A 168 1.357 -0.257 -8.051 1.00 31.13 H new ATOM 0 HB VAL A 168 1.464 -2.809 -9.686 1.00 74.22 H new ATOM 0 HG11 VAL A 168 3.534 -1.870 -10.641 1.00 73.35 H new ATOM 0 HG12 VAL A 168 2.110 -0.871 -11.019 1.00 73.35 H new ATOM 0 HG13 VAL A 168 3.248 -0.356 -9.751 1.00 73.35 H new ATOM 0 HG21 VAL A 168 3.640 -3.158 -8.568 1.00 71.24 H new ATOM 0 HG22 VAL A 168 3.352 -1.707 -7.578 1.00 71.24 H new ATOM 0 HG23 VAL A 168 2.292 -3.126 -7.407 1.00 71.24 H new ATOM 461 N GLN A 169 -0.989 -1.301 -10.072 1.00 72.53 N ATOM 462 CA GLN A 169 -1.901 -0.903 -11.115 1.00 50.45 C ATOM 463 C GLN A 169 -2.789 0.211 -10.635 1.00 33.54 C ATOM 464 O GLN A 169 -2.956 1.217 -11.332 1.00 41.22 O ATOM 465 CB GLN A 169 -2.726 -2.093 -11.613 1.00 54.51 C ATOM 466 CG GLN A 169 -1.898 -3.257 -12.139 1.00 41.33 C ATOM 467 CD GLN A 169 -2.744 -4.471 -12.485 1.00 1.41 C ATOM 468 OE1 GLN A 169 -2.997 -5.343 -11.640 1.00 31.15 O ATOM 469 NE2 GLN A 169 -3.178 -4.557 -13.709 1.00 44.44 N ATOM 0 H GLN A 169 -1.158 -2.235 -9.698 1.00 72.53 H new ATOM 0 HA GLN A 169 -1.317 -0.536 -11.959 1.00 50.45 H new ATOM 0 HB2 GLN A 169 -3.355 -2.450 -10.798 1.00 54.51 H new ATOM 0 HB3 GLN A 169 -3.393 -1.751 -12.404 1.00 54.51 H new ATOM 0 HG2 GLN A 169 -1.351 -2.937 -13.025 1.00 41.33 H new ATOM 0 HG3 GLN A 169 -1.157 -3.537 -11.391 1.00 41.33 H new ATOM 0 HE21 GLN A 169 -2.954 -3.824 -14.382 1.00 44.44 H new ATOM 0 HE22 GLN A 169 -3.742 -5.357 -13.995 1.00 44.44 H new ATOM 478 N ARG A 170 -3.298 0.078 -9.439 1.00 33.11 N ATOM 479 CA ARG A 170 -4.174 1.078 -8.924 1.00 23.35 C ATOM 480 C ARG A 170 -3.445 2.340 -8.590 1.00 73.45 C ATOM 481 O ARG A 170 -3.960 3.385 -8.809 1.00 51.12 O ATOM 482 CB ARG A 170 -5.024 0.612 -7.752 1.00 62.43 C ATOM 483 CG ARG A 170 -6.231 -0.249 -8.117 1.00 1.31 C ATOM 484 CD ARG A 170 -7.172 0.486 -9.073 1.00 45.34 C ATOM 485 NE ARG A 170 -8.516 -0.112 -9.114 1.00 13.21 N ATOM 486 CZ ARG A 170 -9.301 -0.219 -10.196 1.00 54.50 C ATOM 487 NH1 ARG A 170 -8.838 0.032 -11.415 1.00 14.55 N ATOM 488 NH2 ARG A 170 -10.541 -0.606 -10.041 1.00 21.44 N ATOM 0 H ARG A 170 -3.119 -0.708 -8.814 1.00 33.11 H new ATOM 0 HA ARG A 170 -4.871 1.288 -9.736 1.00 23.35 H new ATOM 0 HB2 ARG A 170 -4.390 0.047 -7.068 1.00 62.43 H new ATOM 0 HB3 ARG A 170 -5.376 1.489 -7.210 1.00 62.43 H new ATOM 0 HG2 ARG A 170 -5.892 -1.176 -8.579 1.00 1.31 H new ATOM 0 HG3 ARG A 170 -6.772 -0.523 -7.211 1.00 1.31 H new ATOM 0 HD2 ARG A 170 -7.252 1.529 -8.768 1.00 45.34 H new ATOM 0 HD3 ARG A 170 -6.744 0.479 -10.075 1.00 45.34 H new ATOM 0 HE ARG A 170 -8.885 -0.480 -8.237 1.00 13.21 H new ATOM 0 HH11 ARG A 170 -7.866 0.313 -11.543 1.00 14.55 H new ATOM 0 HH12 ARG A 170 -9.454 -0.056 -12.223 1.00 14.55 H new ATOM 0 HH21 ARG A 170 -10.896 -0.820 -9.109 1.00 21.44 H new ATOM 0 HH22 ARG A 170 -11.153 -0.693 -10.852 1.00 21.44 H new ATOM 502 N THR A 171 -2.229 2.248 -8.101 1.00 31.44 N ATOM 503 CA THR A 171 -1.491 3.449 -7.776 1.00 14.43 C ATOM 504 C THR A 171 -1.190 4.256 -9.037 1.00 34.41 C ATOM 505 O THR A 171 -1.361 5.484 -9.046 1.00 4.25 O ATOM 506 CB THR A 171 -0.209 3.170 -6.953 1.00 31.52 C ATOM 507 OG1 THR A 171 0.575 2.142 -7.571 1.00 44.02 O ATOM 508 CG2 THR A 171 -0.561 2.761 -5.530 1.00 65.43 C ATOM 0 H THR A 171 -1.737 1.373 -7.922 1.00 31.44 H new ATOM 0 HA THR A 171 -2.132 4.049 -7.130 1.00 14.43 H new ATOM 0 HB THR A 171 0.375 4.090 -6.921 1.00 31.52 H new ATOM 0 HG1 THR A 171 0.175 1.267 -7.382 1.00 44.02 H new ATOM 0 HG21 THR A 171 0.354 2.570 -4.969 1.00 65.43 H new ATOM 0 HG22 THR A 171 -1.120 3.563 -5.049 1.00 65.43 H new ATOM 0 HG23 THR A 171 -1.169 1.857 -5.551 1.00 65.43 H new ATOM 516 N SER A 172 -0.854 3.549 -10.127 1.00 33.15 N ATOM 517 CA SER A 172 -0.566 4.194 -11.385 1.00 65.41 C ATOM 518 C SER A 172 -1.805 4.989 -11.872 1.00 14.51 C ATOM 519 O SER A 172 -1.700 6.169 -12.256 1.00 45.33 O ATOM 520 CB SER A 172 -0.138 3.144 -12.424 1.00 11.24 C ATOM 521 OG SER A 172 0.992 2.384 -11.968 1.00 64.43 O ATOM 0 H SER A 172 -0.779 2.532 -10.147 1.00 33.15 H new ATOM 0 HA SER A 172 0.255 4.898 -11.251 1.00 65.41 H new ATOM 0 HB2 SER A 172 -0.971 2.472 -12.629 1.00 11.24 H new ATOM 0 HB3 SER A 172 0.110 3.639 -13.363 1.00 11.24 H new ATOM 0 HG SER A 172 0.702 1.747 -11.282 1.00 64.43 H new ATOM 527 N SER A 173 -2.971 4.369 -11.784 1.00 2.51 N ATOM 528 CA SER A 173 -4.190 4.998 -12.238 1.00 24.44 C ATOM 529 C SER A 173 -4.776 6.019 -11.226 1.00 1.50 C ATOM 530 O SER A 173 -5.328 7.042 -11.619 1.00 72.23 O ATOM 531 CB SER A 173 -5.221 3.915 -12.574 1.00 51.54 C ATOM 532 OG SER A 173 -5.365 2.995 -11.492 1.00 54.51 O ATOM 0 H SER A 173 -3.094 3.431 -11.402 1.00 2.51 H new ATOM 0 HA SER A 173 -3.944 5.576 -13.129 1.00 24.44 H new ATOM 0 HB2 SER A 173 -6.183 4.379 -12.793 1.00 51.54 H new ATOM 0 HB3 SER A 173 -4.913 3.380 -13.473 1.00 51.54 H new ATOM 0 HG SER A 173 -4.649 2.327 -11.533 1.00 54.51 H new ATOM 538 N ASN A 174 -4.602 5.754 -9.945 1.00 2.52 N ATOM 539 CA ASN A 174 -5.271 6.493 -8.871 1.00 72.34 C ATOM 540 C ASN A 174 -4.420 7.658 -8.318 1.00 62.41 C ATOM 541 O ASN A 174 -4.702 8.186 -7.244 1.00 10.44 O ATOM 542 CB ASN A 174 -5.643 5.487 -7.763 1.00 53.24 C ATOM 543 CG ASN A 174 -6.672 5.945 -6.761 1.00 63.23 C ATOM 544 OD1 ASN A 174 -7.867 5.815 -6.992 1.00 52.10 O ATOM 545 ND2 ASN A 174 -6.231 6.421 -5.632 1.00 65.12 N ATOM 0 H ASN A 174 -3.987 5.013 -9.609 1.00 2.52 H new ATOM 0 HA ASN A 174 -6.168 6.964 -9.273 1.00 72.34 H new ATOM 0 HB2 ASN A 174 -6.009 4.576 -8.237 1.00 53.24 H new ATOM 0 HB3 ASN A 174 -4.734 5.222 -7.223 1.00 53.24 H new ATOM 0 HD21 ASN A 174 -6.889 6.700 -4.904 1.00 65.12 H new ATOM 0 HD22 ASN A 174 -5.227 6.515 -5.475 1.00 65.12 H new ATOM 552 N ASP A 175 -3.385 8.050 -9.068 1.00 73.31 N ATOM 553 CA ASP A 175 -2.518 9.233 -8.730 1.00 23.34 C ATOM 554 C ASP A 175 -1.655 8.993 -7.503 1.00 13.24 C ATOM 555 O ASP A 175 -1.246 9.939 -6.816 1.00 52.23 O ATOM 556 CB ASP A 175 -3.340 10.530 -8.504 1.00 43.53 C ATOM 557 CG ASP A 175 -4.060 11.027 -9.718 1.00 44.32 C ATOM 558 OD1 ASP A 175 -3.455 11.763 -10.528 1.00 30.00 O ATOM 559 OD2 ASP A 175 -5.260 10.742 -9.870 1.00 24.32 O ATOM 0 H ASP A 175 -3.108 7.573 -9.926 1.00 73.31 H new ATOM 0 HA ASP A 175 -1.876 9.362 -9.601 1.00 23.34 H new ATOM 0 HB2 ASP A 175 -4.068 10.350 -7.713 1.00 43.53 H new ATOM 0 HB3 ASP A 175 -2.670 11.313 -8.149 1.00 43.53 H new ATOM 564 N ILE A 176 -1.329 7.764 -7.250 1.00 11.41 N ATOM 565 CA ILE A 176 -0.535 7.442 -6.098 1.00 72.50 C ATOM 566 C ILE A 176 0.809 6.892 -6.548 1.00 73.54 C ATOM 567 O ILE A 176 0.870 6.019 -7.387 1.00 22.54 O ATOM 568 CB ILE A 176 -1.242 6.396 -5.190 1.00 40.05 C ATOM 569 CG1 ILE A 176 -2.636 6.883 -4.768 1.00 44.01 C ATOM 570 CG2 ILE A 176 -0.397 6.104 -3.963 1.00 35.52 C ATOM 571 CD1 ILE A 176 -3.403 5.899 -3.899 1.00 22.33 C ATOM 0 H ILE A 176 -1.599 6.965 -7.823 1.00 11.41 H new ATOM 0 HA ILE A 176 -0.396 8.355 -5.518 1.00 72.50 H new ATOM 0 HB ILE A 176 -1.361 5.478 -5.765 1.00 40.05 H new ATOM 0 HG12 ILE A 176 -2.532 7.824 -4.227 1.00 44.01 H new ATOM 0 HG13 ILE A 176 -3.222 7.093 -5.663 1.00 44.01 H new ATOM 0 HG21 ILE A 176 -0.905 5.370 -3.337 1.00 35.52 H new ATOM 0 HG22 ILE A 176 0.570 5.709 -4.273 1.00 35.52 H new ATOM 0 HG23 ILE A 176 -0.249 7.023 -3.396 1.00 35.52 H new ATOM 0 HD11 ILE A 176 -4.376 6.319 -3.645 1.00 22.33 H new ATOM 0 HD12 ILE A 176 -3.542 4.965 -4.443 1.00 22.33 H new ATOM 0 HD13 ILE A 176 -2.841 5.706 -2.985 1.00 22.33 H new ATOM 583 N THR A 177 1.867 7.409 -6.012 1.00 21.33 N ATOM 584 CA THR A 177 3.167 6.906 -6.334 1.00 61.01 C ATOM 585 C THR A 177 3.591 5.954 -5.220 1.00 64.03 C ATOM 586 O THR A 177 3.341 6.227 -4.057 1.00 23.45 O ATOM 587 CB THR A 177 4.185 8.058 -6.426 1.00 53.22 C ATOM 588 OG1 THR A 177 3.639 9.102 -7.254 1.00 15.52 O ATOM 589 CG2 THR A 177 5.497 7.569 -7.035 1.00 14.45 C ATOM 0 H THR A 177 1.858 8.182 -5.347 1.00 21.33 H new ATOM 0 HA THR A 177 3.134 6.395 -7.296 1.00 61.01 H new ATOM 0 HB THR A 177 4.384 8.435 -5.423 1.00 53.22 H new ATOM 0 HG1 THR A 177 4.281 9.840 -7.316 1.00 15.52 H new ATOM 0 HG21 THR A 177 6.203 8.398 -7.091 1.00 14.45 H new ATOM 0 HG22 THR A 177 5.915 6.778 -6.412 1.00 14.45 H new ATOM 0 HG23 THR A 177 5.311 7.182 -8.037 1.00 14.45 H new ATOM 597 N LEU A 178 4.151 4.841 -5.559 1.00 65.42 N ATOM 598 CA LEU A 178 4.673 3.942 -4.552 1.00 2.35 C ATOM 599 C LEU A 178 6.028 4.453 -4.113 1.00 70.33 C ATOM 600 O LEU A 178 6.818 4.917 -4.937 1.00 63.21 O ATOM 601 CB LEU A 178 4.870 2.539 -5.132 1.00 53.25 C ATOM 602 CG LEU A 178 3.636 1.803 -5.615 1.00 21.23 C ATOM 603 CD1 LEU A 178 4.036 0.561 -6.379 1.00 63.12 C ATOM 604 CD2 LEU A 178 2.786 1.416 -4.443 1.00 2.24 C ATOM 0 H LEU A 178 4.265 4.521 -6.521 1.00 65.42 H new ATOM 0 HA LEU A 178 3.970 3.897 -3.720 1.00 2.35 H new ATOM 0 HB2 LEU A 178 5.565 2.615 -5.968 1.00 53.25 H new ATOM 0 HB3 LEU A 178 5.352 1.925 -4.371 1.00 53.25 H new ATOM 0 HG LEU A 178 3.070 2.461 -6.274 1.00 21.23 H new ATOM 0 HD11 LEU A 178 3.142 0.040 -6.721 1.00 63.12 H new ATOM 0 HD12 LEU A 178 4.643 0.843 -7.239 1.00 63.12 H new ATOM 0 HD13 LEU A 178 4.612 -0.097 -5.728 1.00 63.12 H new ATOM 0 HD21 LEU A 178 1.900 0.887 -4.795 1.00 2.24 H new ATOM 0 HD22 LEU A 178 3.356 0.767 -3.779 1.00 2.24 H new ATOM 0 HD23 LEU A 178 2.483 2.312 -3.902 1.00 2.24 H new ATOM 616 N ARG A 179 6.285 4.403 -2.842 1.00 50.24 N ATOM 617 CA ARG A 179 7.584 4.750 -2.328 1.00 70.55 C ATOM 618 C ARG A 179 8.398 3.472 -2.228 1.00 34.25 C ATOM 619 O ARG A 179 9.578 3.428 -2.554 1.00 73.15 O ATOM 620 CB ARG A 179 7.469 5.396 -0.952 1.00 23.22 C ATOM 621 CG ARG A 179 8.790 5.880 -0.400 1.00 45.43 C ATOM 622 CD ARG A 179 8.672 6.290 1.047 1.00 44.44 C ATOM 623 NE ARG A 179 9.910 6.897 1.533 1.00 61.01 N ATOM 624 CZ ARG A 179 10.615 6.512 2.606 1.00 34.54 C ATOM 625 NH1 ARG A 179 10.245 5.441 3.311 1.00 41.42 N ATOM 626 NH2 ARG A 179 11.699 7.193 2.966 1.00 65.34 N ATOM 0 H ARG A 179 5.609 4.123 -2.132 1.00 50.24 H new ATOM 0 HA ARG A 179 8.065 5.467 -2.993 1.00 70.55 H new ATOM 0 HB2 ARG A 179 6.779 6.238 -1.011 1.00 23.22 H new ATOM 0 HB3 ARG A 179 7.036 4.677 -0.257 1.00 23.22 H new ATOM 0 HG2 ARG A 179 9.536 5.091 -0.495 1.00 45.43 H new ATOM 0 HG3 ARG A 179 9.144 6.725 -0.990 1.00 45.43 H new ATOM 0 HD2 ARG A 179 7.850 6.997 1.160 1.00 44.44 H new ATOM 0 HD3 ARG A 179 8.429 5.418 1.655 1.00 44.44 H new ATOM 0 HE ARG A 179 10.272 7.690 1.004 1.00 61.01 H new ATOM 0 HH11 ARG A 179 9.420 4.909 3.035 1.00 41.42 H new ATOM 0 HH12 ARG A 179 10.787 5.155 4.126 1.00 41.42 H new ATOM 0 HH21 ARG A 179 11.993 8.007 2.426 1.00 65.34 H new ATOM 0 HH22 ARG A 179 12.237 6.901 3.782 1.00 65.34 H new ATOM 640 N GLY A 180 7.729 2.446 -1.794 1.00 62.21 N ATOM 641 CA GLY A 180 8.304 1.141 -1.649 1.00 23.11 C ATOM 642 C GLY A 180 7.326 0.251 -0.959 1.00 4.11 C ATOM 643 O GLY A 180 6.372 0.746 -0.339 1.00 71.41 O ATOM 0 H GLY A 180 6.746 2.493 -1.525 1.00 62.21 H new ATOM 0 HA2 GLY A 180 8.560 0.732 -2.626 1.00 23.11 H new ATOM 0 HA3 GLY A 180 9.229 1.199 -1.076 1.00 23.11 H new ATOM 647 N ILE A 181 7.528 -1.024 -1.057 1.00 60.45 N ATOM 648 CA ILE A 181 6.624 -1.994 -0.469 1.00 41.54 C ATOM 649 C ILE A 181 7.428 -3.066 0.245 1.00 64.12 C ATOM 650 O ILE A 181 8.226 -3.772 -0.379 1.00 61.33 O ATOM 651 CB ILE A 181 5.713 -2.688 -1.547 1.00 52.02 C ATOM 652 CG1 ILE A 181 4.884 -1.654 -2.335 1.00 3.40 C ATOM 653 CG2 ILE A 181 4.788 -3.719 -0.887 1.00 13.53 C ATOM 654 CD1 ILE A 181 4.047 -2.253 -3.454 1.00 32.32 C ATOM 0 H ILE A 181 8.323 -1.436 -1.546 1.00 60.45 H new ATOM 0 HA ILE A 181 5.980 -1.457 0.228 1.00 41.54 H new ATOM 0 HB ILE A 181 6.367 -3.201 -2.252 1.00 52.02 H new ATOM 0 HG12 ILE A 181 4.225 -1.130 -1.643 1.00 3.40 H new ATOM 0 HG13 ILE A 181 5.559 -0.910 -2.759 1.00 3.40 H new ATOM 0 HG21 ILE A 181 4.165 -4.189 -1.648 1.00 13.53 H new ATOM 0 HG22 ILE A 181 5.388 -4.480 -0.389 1.00 13.53 H new ATOM 0 HG23 ILE A 181 4.152 -3.221 -0.155 1.00 13.53 H new ATOM 0 HD11 ILE A 181 3.494 -1.461 -3.959 1.00 32.32 H new ATOM 0 HD12 ILE A 181 4.700 -2.753 -4.169 1.00 32.32 H new ATOM 0 HD13 ILE A 181 3.346 -2.976 -3.037 1.00 32.32 H new ATOM 666 N ARG A 182 7.245 -3.181 1.534 1.00 73.41 N ATOM 667 CA ARG A 182 7.898 -4.220 2.284 1.00 61.22 C ATOM 668 C ARG A 182 6.915 -5.361 2.439 1.00 64.44 C ATOM 669 O ARG A 182 5.920 -5.234 3.133 1.00 1.02 O ATOM 670 CB ARG A 182 8.356 -3.704 3.660 1.00 52.21 C ATOM 671 CG ARG A 182 9.085 -4.748 4.503 1.00 52.50 C ATOM 672 CD ARG A 182 9.587 -4.172 5.819 1.00 0.45 C ATOM 673 NE ARG A 182 10.534 -3.062 5.617 1.00 3.33 N ATOM 674 CZ ARG A 182 11.526 -2.721 6.456 1.00 61.11 C ATOM 675 NH1 ARG A 182 11.780 -3.456 7.534 1.00 23.12 N ATOM 676 NH2 ARG A 182 12.281 -1.666 6.183 1.00 64.23 N ATOM 0 H ARG A 182 6.648 -2.566 2.087 1.00 73.41 H new ATOM 0 HA ARG A 182 8.791 -4.557 1.758 1.00 61.22 H new ATOM 0 HB2 ARG A 182 9.013 -2.846 3.515 1.00 52.21 H new ATOM 0 HB3 ARG A 182 7.486 -3.349 4.212 1.00 52.21 H new ATOM 0 HG2 ARG A 182 8.414 -5.583 4.706 1.00 52.50 H new ATOM 0 HG3 ARG A 182 9.927 -5.146 3.937 1.00 52.50 H new ATOM 0 HD2 ARG A 182 8.739 -3.821 6.407 1.00 0.45 H new ATOM 0 HD3 ARG A 182 10.071 -4.959 6.397 1.00 0.45 H new ATOM 0 HE ARG A 182 10.428 -2.506 4.769 1.00 3.33 H new ATOM 0 HH11 ARG A 182 11.220 -4.286 7.729 1.00 23.12 H new ATOM 0 HH12 ARG A 182 12.535 -3.190 8.166 1.00 23.12 H new ATOM 0 HH21 ARG A 182 12.107 -1.119 5.340 1.00 64.23 H new ATOM 0 HH22 ARG A 182 13.036 -1.402 6.816 1.00 64.23 H new ATOM 690 N THR A 183 7.195 -6.449 1.811 1.00 5.01 N ATOM 691 CA THR A 183 6.313 -7.576 1.807 1.00 60.32 C ATOM 692 C THR A 183 7.007 -8.789 2.416 1.00 45.41 C ATOM 693 O THR A 183 7.960 -9.326 1.847 1.00 1.54 O ATOM 694 CB THR A 183 5.764 -7.848 0.354 1.00 33.21 C ATOM 695 OG1 THR A 183 5.067 -9.093 0.269 1.00 60.15 O ATOM 696 CG2 THR A 183 6.863 -7.788 -0.700 1.00 32.43 C ATOM 0 H THR A 183 8.053 -6.589 1.277 1.00 5.01 H new ATOM 0 HA THR A 183 5.445 -7.359 2.430 1.00 60.32 H new ATOM 0 HB THR A 183 5.056 -7.046 0.147 1.00 33.21 H new ATOM 0 HG1 THR A 183 4.845 -9.280 -0.667 1.00 60.15 H new ATOM 0 HG21 THR A 183 6.435 -7.982 -1.683 1.00 32.43 H new ATOM 0 HG22 THR A 183 7.321 -6.799 -0.692 1.00 32.43 H new ATOM 0 HG23 THR A 183 7.620 -8.540 -0.479 1.00 32.43 H new ATOM 704 N GLY A 184 6.570 -9.180 3.596 1.00 64.24 N ATOM 705 CA GLY A 184 7.184 -10.290 4.271 1.00 33.23 C ATOM 706 C GLY A 184 6.188 -11.096 5.079 1.00 24.04 C ATOM 707 O GLY A 184 5.104 -10.578 5.412 1.00 55.30 O ATOM 0 H GLY A 184 5.797 -8.745 4.099 1.00 64.24 H new ATOM 0 HA2 GLY A 184 7.662 -10.939 3.537 1.00 33.23 H new ATOM 0 HA3 GLY A 184 7.970 -9.921 4.931 1.00 33.23 H new ATOM 711 N PRO A 185 6.514 -12.378 5.382 1.00 62.13 N ATOM 712 CA PRO A 185 5.669 -13.277 6.193 1.00 3.41 C ATOM 713 C PRO A 185 5.300 -12.651 7.531 1.00 0.41 C ATOM 714 O PRO A 185 6.139 -12.038 8.191 1.00 52.45 O ATOM 715 CB PRO A 185 6.551 -14.519 6.407 1.00 31.12 C ATOM 716 CG PRO A 185 7.926 -14.109 5.991 1.00 54.10 C ATOM 717 CD PRO A 185 7.744 -13.056 4.950 1.00 2.11 C ATOM 0 HA PRO A 185 4.722 -13.500 5.702 1.00 3.41 H new ATOM 0 HB2 PRO A 185 6.535 -14.837 7.450 1.00 31.12 H new ATOM 0 HB3 PRO A 185 6.195 -15.360 5.812 1.00 31.12 H new ATOM 0 HG2 PRO A 185 8.492 -13.725 6.840 1.00 54.10 H new ATOM 0 HG3 PRO A 185 8.483 -14.958 5.594 1.00 54.10 H new ATOM 0 HD2 PRO A 185 8.592 -12.372 4.915 1.00 2.11 H new ATOM 0 HD3 PRO A 185 7.640 -13.486 3.954 1.00 2.11 H new ATOM 725 N ALA A 186 4.063 -12.803 7.930 1.00 1.01 N ATOM 726 CA ALA A 186 3.592 -12.148 9.127 1.00 2.45 C ATOM 727 C ALA A 186 3.222 -13.110 10.236 1.00 15.50 C ATOM 728 O ALA A 186 2.747 -12.680 11.287 1.00 64.21 O ATOM 729 CB ALA A 186 2.422 -11.258 8.801 1.00 74.32 C ATOM 0 H ALA A 186 3.366 -13.371 7.448 1.00 1.01 H new ATOM 0 HA ALA A 186 4.424 -11.552 9.502 1.00 2.45 H new ATOM 0 HB1 ALA A 186 2.073 -10.768 9.710 1.00 74.32 H new ATOM 0 HB2 ALA A 186 2.729 -10.503 8.077 1.00 74.32 H new ATOM 0 HB3 ALA A 186 1.615 -11.858 8.380 1.00 74.32 H new ATOM 735 N GLY A 187 3.422 -14.393 10.037 1.00 52.12 N ATOM 736 CA GLY A 187 3.085 -15.292 11.084 1.00 72.33 C ATOM 737 C GLY A 187 2.742 -16.676 10.657 1.00 62.31 C ATOM 738 O GLY A 187 3.599 -17.557 10.642 1.00 43.55 O ATOM 0 H GLY A 187 3.802 -14.813 9.189 1.00 52.12 H new ATOM 0 HA2 GLY A 187 3.923 -15.343 11.779 1.00 72.33 H new ATOM 0 HA3 GLY A 187 2.239 -14.880 11.634 1.00 72.33 H new ATOM 742 N ASP A 188 1.514 -16.882 10.299 1.00 2.41 N ATOM 743 CA ASP A 188 1.051 -18.229 10.048 1.00 52.33 C ATOM 744 C ASP A 188 0.896 -18.501 8.588 1.00 4.21 C ATOM 745 O ASP A 188 1.715 -19.186 7.980 1.00 32.31 O ATOM 746 CB ASP A 188 -0.256 -18.492 10.784 1.00 52.53 C ATOM 747 CG ASP A 188 -0.716 -19.930 10.662 1.00 41.11 C ATOM 748 OD1 ASP A 188 -0.072 -20.818 11.254 1.00 12.51 O ATOM 749 OD2 ASP A 188 -1.735 -20.194 9.991 1.00 24.41 O ATOM 0 H ASP A 188 0.814 -16.151 10.172 1.00 2.41 H new ATOM 0 HA ASP A 188 1.811 -18.912 10.428 1.00 52.33 H new ATOM 0 HB2 ASP A 188 -0.131 -18.243 11.838 1.00 52.53 H new ATOM 0 HB3 ASP A 188 -1.029 -17.833 10.390 1.00 52.53 H new ATOM 754 N ASP A 189 -0.107 -17.924 8.016 1.00 2.34 N ATOM 755 CA ASP A 189 -0.418 -18.137 6.618 1.00 33.43 C ATOM 756 C ASP A 189 -0.634 -16.791 5.977 1.00 33.32 C ATOM 757 O ASP A 189 -1.317 -16.625 4.980 1.00 3.33 O ATOM 758 CB ASP A 189 -1.643 -19.053 6.468 1.00 4.31 C ATOM 759 CG ASP A 189 -1.859 -19.529 5.041 1.00 24.52 C ATOM 760 OD1 ASP A 189 -0.941 -20.177 4.469 1.00 70.13 O ATOM 761 OD2 ASP A 189 -2.961 -19.344 4.495 1.00 53.23 O ATOM 0 H ASP A 189 -0.744 -17.287 8.495 1.00 2.34 H new ATOM 0 HA ASP A 189 0.407 -18.642 6.115 1.00 33.43 H new ATOM 0 HB2 ASP A 189 -1.524 -19.919 7.120 1.00 4.31 H new ATOM 0 HB3 ASP A 189 -2.532 -18.520 6.805 1.00 4.31 H new ATOM 766 N ASN A 190 0.014 -15.836 6.552 1.00 12.34 N ATOM 767 CA ASN A 190 -0.082 -14.483 6.141 1.00 14.44 C ATOM 768 C ASN A 190 1.223 -13.845 5.898 1.00 61.24 C ATOM 769 O ASN A 190 2.274 -14.256 6.407 1.00 1.13 O ATOM 770 CB ASN A 190 -0.872 -13.610 7.112 1.00 55.44 C ATOM 771 CG ASN A 190 -0.453 -13.717 8.592 1.00 22.34 C ATOM 772 OD1 ASN A 190 0.079 -14.736 9.056 1.00 12.14 O ATOM 773 ND2 ASN A 190 -0.706 -12.683 9.350 1.00 61.23 N ATOM 0 H ASN A 190 0.642 -15.982 7.343 1.00 12.34 H new ATOM 0 HA ASN A 190 -0.623 -14.546 5.197 1.00 14.44 H new ATOM 0 HB2 ASN A 190 -0.776 -12.570 6.799 1.00 55.44 H new ATOM 0 HB3 ASN A 190 -1.927 -13.871 7.031 1.00 55.44 H new ATOM 0 HD21 ASN A 190 -0.465 -12.706 10.341 1.00 61.23 H new ATOM 0 HD22 ASN A 190 -1.144 -11.853 8.951 1.00 61.23 H new ATOM 780 N ILE A 191 1.120 -12.812 5.164 1.00 22.14 N ATOM 781 CA ILE A 191 2.191 -11.947 4.791 1.00 11.51 C ATOM 782 C ILE A 191 1.638 -10.536 4.933 1.00 32.14 C ATOM 783 O ILE A 191 0.452 -10.312 4.680 1.00 1.41 O ATOM 784 CB ILE A 191 2.657 -12.221 3.305 1.00 23.00 C ATOM 785 CG1 ILE A 191 3.706 -13.342 3.266 1.00 12.04 C ATOM 786 CG2 ILE A 191 3.227 -10.960 2.646 1.00 23.13 C ATOM 787 CD1 ILE A 191 4.167 -13.720 1.873 1.00 63.22 C ATOM 0 H ILE A 191 0.225 -12.516 4.773 1.00 22.14 H new ATOM 0 HA ILE A 191 3.069 -12.105 5.418 1.00 11.51 H new ATOM 0 HB ILE A 191 1.775 -12.530 2.743 1.00 23.00 H new ATOM 0 HG12 ILE A 191 4.572 -13.033 3.851 1.00 12.04 H new ATOM 0 HG13 ILE A 191 3.293 -14.226 3.751 1.00 12.04 H new ATOM 0 HG21 ILE A 191 3.536 -11.190 1.626 1.00 23.13 H new ATOM 0 HG22 ILE A 191 2.463 -10.182 2.627 1.00 23.13 H new ATOM 0 HG23 ILE A 191 4.088 -10.609 3.215 1.00 23.13 H new ATOM 0 HD11 ILE A 191 4.907 -14.518 1.939 1.00 63.22 H new ATOM 0 HD12 ILE A 191 3.314 -14.063 1.288 1.00 63.22 H new ATOM 0 HD13 ILE A 191 4.613 -12.851 1.389 1.00 63.22 H new ATOM 799 N THR A 192 2.422 -9.627 5.405 1.00 13.51 N ATOM 800 CA THR A 192 1.976 -8.277 5.512 1.00 70.31 C ATOM 801 C THR A 192 2.813 -7.394 4.631 1.00 11.13 C ATOM 802 O THR A 192 4.050 -7.333 4.765 1.00 21.24 O ATOM 803 CB THR A 192 1.970 -7.780 6.966 1.00 72.21 C ATOM 804 OG1 THR A 192 1.125 -8.650 7.727 1.00 43.33 O ATOM 805 CG2 THR A 192 1.425 -6.357 7.061 1.00 41.45 C ATOM 0 H THR A 192 3.377 -9.793 5.724 1.00 13.51 H new ATOM 0 HA THR A 192 0.941 -8.234 5.172 1.00 70.31 H new ATOM 0 HB THR A 192 2.991 -7.781 7.348 1.00 72.21 H new ATOM 0 HG1 THR A 192 1.030 -8.300 8.637 1.00 43.33 H new ATOM 0 HG21 THR A 192 1.433 -6.033 8.102 1.00 41.45 H new ATOM 0 HG22 THR A 192 2.049 -5.688 6.468 1.00 41.45 H new ATOM 0 HG23 THR A 192 0.404 -6.332 6.681 1.00 41.45 H new ATOM 813 N LEU A 193 2.155 -6.772 3.706 1.00 74.13 N ATOM 814 CA LEU A 193 2.796 -5.872 2.800 1.00 34.12 C ATOM 815 C LEU A 193 2.616 -4.489 3.330 1.00 71.53 C ATOM 816 O LEU A 193 1.488 -4.012 3.444 1.00 1.11 O ATOM 817 CB LEU A 193 2.205 -5.924 1.366 1.00 13.54 C ATOM 818 CG LEU A 193 2.185 -7.270 0.616 1.00 25.24 C ATOM 819 CD1 LEU A 193 1.156 -8.216 1.201 1.00 13.44 C ATOM 820 CD2 LEU A 193 1.920 -7.043 -0.859 1.00 32.51 C ATOM 0 H LEU A 193 1.151 -6.874 3.556 1.00 74.13 H new ATOM 0 HA LEU A 193 3.844 -6.163 2.728 1.00 34.12 H new ATOM 0 HB2 LEU A 193 1.178 -5.562 1.420 1.00 13.54 H new ATOM 0 HB3 LEU A 193 2.762 -5.214 0.754 1.00 13.54 H new ATOM 0 HG LEU A 193 3.164 -7.734 0.733 1.00 25.24 H new ATOM 0 HD11 LEU A 193 1.169 -9.155 0.648 1.00 13.44 H new ATOM 0 HD12 LEU A 193 1.392 -8.408 2.248 1.00 13.44 H new ATOM 0 HD13 LEU A 193 0.166 -7.766 1.129 1.00 13.44 H new ATOM 0 HD21 LEU A 193 1.908 -8.001 -1.378 1.00 32.51 H new ATOM 0 HD22 LEU A 193 0.956 -6.551 -0.984 1.00 32.51 H new ATOM 0 HD23 LEU A 193 2.705 -6.413 -1.277 1.00 32.51 H new ATOM 832 N THR A 194 3.679 -3.877 3.715 1.00 52.43 N ATOM 833 CA THR A 194 3.625 -2.531 4.141 1.00 42.03 C ATOM 834 C THR A 194 3.992 -1.688 2.928 1.00 50.23 C ATOM 835 O THR A 194 5.157 -1.644 2.506 1.00 33.32 O ATOM 836 CB THR A 194 4.626 -2.285 5.286 1.00 73.21 C ATOM 837 OG1 THR A 194 4.522 -3.369 6.243 1.00 52.22 O ATOM 838 CG2 THR A 194 4.314 -0.969 5.989 1.00 74.15 C ATOM 0 H THR A 194 4.608 -4.298 3.742 1.00 52.43 H new ATOM 0 HA THR A 194 2.635 -2.276 4.520 1.00 42.03 H new ATOM 0 HB THR A 194 5.634 -2.237 4.874 1.00 73.21 H new ATOM 0 HG1 THR A 194 5.157 -3.221 6.975 1.00 52.22 H new ATOM 0 HG21 THR A 194 5.029 -0.809 6.796 1.00 74.15 H new ATOM 0 HG22 THR A 194 4.384 -0.149 5.274 1.00 74.15 H new ATOM 0 HG23 THR A 194 3.305 -1.007 6.401 1.00 74.15 H new ATOM 846 N ALA A 195 3.008 -1.080 2.355 1.00 10.43 N ATOM 847 CA ALA A 195 3.178 -0.309 1.171 1.00 24.52 C ATOM 848 C ALA A 195 3.206 1.149 1.509 1.00 50.13 C ATOM 849 O ALA A 195 2.244 1.691 2.048 1.00 23.22 O ATOM 850 CB ALA A 195 2.060 -0.610 0.182 1.00 30.14 C ATOM 0 H ALA A 195 2.049 -1.106 2.702 1.00 10.43 H new ATOM 0 HA ALA A 195 4.127 -0.576 0.707 1.00 24.52 H new ATOM 0 HB1 ALA A 195 2.201 -0.014 -0.720 1.00 30.14 H new ATOM 0 HB2 ALA A 195 2.078 -1.669 -0.076 1.00 30.14 H new ATOM 0 HB3 ALA A 195 1.099 -0.363 0.633 1.00 30.14 H new ATOM 856 N HIS A 196 4.307 1.769 1.235 1.00 73.51 N ATOM 857 CA HIS A 196 4.449 3.172 1.447 1.00 72.32 C ATOM 858 C HIS A 196 4.002 3.851 0.187 1.00 62.10 C ATOM 859 O HIS A 196 4.630 3.702 -0.861 1.00 41.35 O ATOM 860 CB HIS A 196 5.906 3.549 1.780 1.00 31.21 C ATOM 861 CG HIS A 196 6.421 3.009 3.087 1.00 53.45 C ATOM 862 ND1 HIS A 196 6.718 3.794 4.185 1.00 23.42 N ATOM 863 CD2 HIS A 196 6.725 1.735 3.446 1.00 30.05 C ATOM 864 CE1 HIS A 196 7.180 2.991 5.152 1.00 23.24 C ATOM 865 NE2 HIS A 196 7.205 1.729 4.751 1.00 4.22 N ATOM 0 H HIS A 196 5.137 1.314 0.856 1.00 73.51 H new ATOM 0 HA HIS A 196 3.846 3.488 2.298 1.00 72.32 H new ATOM 0 HB2 HIS A 196 6.550 3.191 0.977 1.00 31.21 H new ATOM 0 HB3 HIS A 196 5.990 4.636 1.795 1.00 31.21 H new ATOM 0 HD2 HIS A 196 6.612 0.864 2.817 1.00 30.05 H new ATOM 0 HE1 HIS A 196 7.491 3.328 6.130 1.00 23.24 H new ATOM 0 HE2 HIS A 196 7.513 0.919 5.289 1.00 4.22 H new ATOM 873 N LEU A 197 2.913 4.522 0.264 1.00 64.15 N ATOM 874 CA LEU A 197 2.340 5.185 -0.869 1.00 63.41 C ATOM 875 C LEU A 197 2.567 6.669 -0.704 1.00 50.33 C ATOM 876 O LEU A 197 2.696 7.158 0.411 1.00 5.23 O ATOM 877 CB LEU A 197 0.822 4.955 -0.898 1.00 31.24 C ATOM 878 CG LEU A 197 0.304 3.515 -0.814 1.00 25.22 C ATOM 879 CD1 LEU A 197 -1.213 3.499 -0.922 1.00 75.04 C ATOM 880 CD2 LEU A 197 0.908 2.652 -1.888 1.00 44.52 C ATOM 0 H LEU A 197 2.379 4.634 1.126 1.00 64.15 H new ATOM 0 HA LEU A 197 2.794 4.802 -1.783 1.00 63.41 H new ATOM 0 HB2 LEU A 197 0.385 5.514 -0.071 1.00 31.24 H new ATOM 0 HB3 LEU A 197 0.437 5.394 -1.818 1.00 31.24 H new ATOM 0 HG LEU A 197 0.601 3.106 0.152 1.00 25.22 H new ATOM 0 HD11 LEU A 197 -1.571 2.471 -0.861 1.00 75.04 H new ATOM 0 HD12 LEU A 197 -1.642 4.082 -0.107 1.00 75.04 H new ATOM 0 HD13 LEU A 197 -1.514 3.933 -1.876 1.00 75.04 H new ATOM 0 HD21 LEU A 197 0.520 1.637 -1.800 1.00 44.52 H new ATOM 0 HD22 LEU A 197 0.650 3.056 -2.867 1.00 44.52 H new ATOM 0 HD23 LEU A 197 1.992 2.637 -1.776 1.00 44.52 H new ATOM 892 N LEU A 198 2.630 7.359 -1.782 1.00 73.50 N ATOM 893 CA LEU A 198 2.766 8.796 -1.783 1.00 25.14 C ATOM 894 C LEU A 198 1.620 9.354 -2.615 1.00 51.12 C ATOM 895 O LEU A 198 1.514 9.044 -3.808 1.00 51.12 O ATOM 896 CB LEU A 198 4.090 9.182 -2.444 1.00 42.22 C ATOM 897 CG LEU A 198 5.358 8.543 -1.879 1.00 30.21 C ATOM 898 CD1 LEU A 198 6.555 8.937 -2.709 1.00 62.14 C ATOM 899 CD2 LEU A 198 5.567 8.933 -0.430 1.00 51.23 C ATOM 0 H LEU A 198 2.589 6.948 -2.714 1.00 73.50 H new ATOM 0 HA LEU A 198 2.747 9.188 -0.766 1.00 25.14 H new ATOM 0 HB2 LEU A 198 4.026 8.931 -3.503 1.00 42.22 H new ATOM 0 HB3 LEU A 198 4.198 10.265 -2.379 1.00 42.22 H new ATOM 0 HG LEU A 198 5.241 7.460 -1.921 1.00 30.21 H new ATOM 0 HD11 LEU A 198 7.452 8.475 -2.296 1.00 62.14 H new ATOM 0 HD12 LEU A 198 6.413 8.599 -3.736 1.00 62.14 H new ATOM 0 HD13 LEU A 198 6.666 10.021 -2.696 1.00 62.14 H new ATOM 0 HD21 LEU A 198 6.476 8.464 -0.054 1.00 51.23 H new ATOM 0 HD22 LEU A 198 5.660 10.016 -0.355 1.00 51.23 H new ATOM 0 HD23 LEU A 198 4.715 8.600 0.163 1.00 51.23 H new ATOM 911 N MET A 199 0.764 10.133 -2.018 1.00 54.11 N ATOM 912 CA MET A 199 -0.391 10.665 -2.732 1.00 43.31 C ATOM 913 C MET A 199 -0.418 12.184 -2.596 1.00 3.43 C ATOM 914 O MET A 199 -0.054 12.708 -1.558 1.00 31.13 O ATOM 915 CB MET A 199 -1.669 9.960 -2.204 1.00 52.21 C ATOM 916 CG MET A 199 -2.942 10.151 -3.025 1.00 4.10 C ATOM 917 SD MET A 199 -3.779 11.711 -2.754 1.00 40.24 S ATOM 918 CE MET A 199 -5.084 11.569 -3.963 1.00 51.21 C ATOM 0 H MET A 199 0.832 10.421 -1.042 1.00 54.11 H new ATOM 0 HA MET A 199 -0.334 10.459 -3.801 1.00 43.31 H new ATOM 0 HB2 MET A 199 -1.465 8.891 -2.135 1.00 52.21 H new ATOM 0 HB3 MET A 199 -1.860 10.314 -1.191 1.00 52.21 H new ATOM 0 HG2 MET A 199 -2.692 10.067 -4.083 1.00 4.10 H new ATOM 0 HG3 MET A 199 -3.632 9.339 -2.795 1.00 4.10 H new ATOM 0 HE1 MET A 199 -5.395 12.564 -4.281 1.00 51.21 H new ATOM 0 HE2 MET A 199 -4.722 11.009 -4.825 1.00 51.21 H new ATOM 0 HE3 MET A 199 -5.933 11.047 -3.522 1.00 51.21 H new ATOM 928 N VAL A 200 -0.779 12.873 -3.670 1.00 5.03 N ATOM 929 CA VAL A 200 -0.772 14.345 -3.709 1.00 74.33 C ATOM 930 C VAL A 200 -1.911 14.907 -2.869 1.00 31.31 C ATOM 931 O VAL A 200 -3.087 14.703 -3.196 1.00 12.54 O ATOM 932 CB VAL A 200 -0.935 14.872 -5.162 1.00 1.44 C ATOM 933 CG1 VAL A 200 -0.798 16.393 -5.220 1.00 63.44 C ATOM 934 CG2 VAL A 200 0.050 14.199 -6.112 1.00 33.22 C ATOM 0 H VAL A 200 -1.085 12.438 -4.540 1.00 5.03 H new ATOM 0 HA VAL A 200 0.188 14.671 -3.310 1.00 74.33 H new ATOM 0 HB VAL A 200 -1.942 14.615 -5.490 1.00 1.44 H new ATOM 0 HG11 VAL A 200 -0.917 16.730 -6.250 1.00 63.44 H new ATOM 0 HG12 VAL A 200 -1.566 16.852 -4.597 1.00 63.44 H new ATOM 0 HG13 VAL A 200 0.187 16.684 -4.855 1.00 63.44 H new ATOM 0 HG21 VAL A 200 -0.091 14.590 -7.119 1.00 33.22 H new ATOM 0 HG22 VAL A 200 1.069 14.402 -5.783 1.00 33.22 H new ATOM 0 HG23 VAL A 200 -0.123 13.123 -6.113 1.00 33.22 H new ATOM 944 N GLY A 201 -1.568 15.661 -1.846 1.00 54.31 N ATOM 945 CA GLY A 201 -2.550 16.166 -0.931 1.00 55.51 C ATOM 946 C GLY A 201 -3.241 15.043 -0.209 1.00 22.25 C ATOM 947 O GLY A 201 -2.609 14.268 0.511 1.00 63.22 O ATOM 0 H GLY A 201 -0.609 15.935 -1.633 1.00 54.31 H new ATOM 0 HA2 GLY A 201 -2.073 16.828 -0.209 1.00 55.51 H new ATOM 0 HA3 GLY A 201 -3.285 16.762 -1.473 1.00 55.51 H new ATOM 951 N HIS A 202 -4.523 14.945 -0.432 1.00 42.20 N ATOM 952 CA HIS A 202 -5.343 13.922 0.142 1.00 14.43 C ATOM 953 C HIS A 202 -6.722 14.002 -0.460 1.00 4.01 C ATOM 954 O HIS A 202 -7.500 14.905 -0.153 1.00 23.10 O ATOM 955 CB HIS A 202 -5.414 14.035 1.686 1.00 41.41 C ATOM 956 CG HIS A 202 -6.209 12.944 2.374 1.00 1.14 C ATOM 957 ND1 HIS A 202 -7.072 13.173 3.418 1.00 2.32 N ATOM 958 CD2 HIS A 202 -6.216 11.598 2.176 1.00 24.30 C ATOM 959 CE1 HIS A 202 -7.564 11.998 3.821 1.00 51.02 C ATOM 960 NE2 HIS A 202 -7.078 11.003 3.096 1.00 42.34 N ATOM 0 H HIS A 202 -5.035 15.591 -1.032 1.00 42.20 H new ATOM 0 HA HIS A 202 -4.896 12.954 -0.083 1.00 14.43 H new ATOM 0 HB2 HIS A 202 -4.399 14.028 2.082 1.00 41.41 H new ATOM 0 HB3 HIS A 202 -5.851 15.000 1.945 1.00 41.41 H new ATOM 0 HD2 HIS A 202 -5.644 11.073 1.425 1.00 24.30 H new ATOM 0 HE1 HIS A 202 -8.266 11.876 4.632 1.00 51.02 H new ATOM 0 HE2 HIS A 202 -7.290 10.010 3.191 1.00 42.34 H new ATOM 968 N THR A 203 -6.981 13.124 -1.368 1.00 73.24 N ATOM 969 CA THR A 203 -8.276 12.955 -1.921 1.00 50.32 C ATOM 970 C THR A 203 -8.836 11.617 -1.393 1.00 44.22 C ATOM 971 O THR A 203 -8.593 10.550 -1.995 1.00 61.32 O ATOM 972 CB THR A 203 -8.244 12.936 -3.462 1.00 43.03 C ATOM 973 OG1 THR A 203 -7.401 13.997 -3.940 1.00 23.01 O ATOM 974 CG2 THR A 203 -9.645 13.125 -4.030 1.00 51.01 C ATOM 0 H THR A 203 -6.281 12.491 -1.753 1.00 73.24 H new ATOM 0 HA THR A 203 -8.906 13.794 -1.626 1.00 50.32 H new ATOM 0 HB THR A 203 -7.854 11.971 -3.787 1.00 43.03 H new ATOM 0 HG1 THR A 203 -7.380 13.982 -4.920 1.00 23.01 H new ATOM 0 HG21 THR A 203 -9.601 13.109 -5.119 1.00 51.01 H new ATOM 0 HG22 THR A 203 -10.291 12.320 -3.681 1.00 51.01 H new ATOM 0 HG23 THR A 203 -10.046 14.082 -3.697 1.00 51.01 H new ATOM 982 N PRO A 204 -9.499 11.659 -0.207 1.00 11.22 N ATOM 983 CA PRO A 204 -10.060 10.490 0.482 1.00 71.32 C ATOM 984 C PRO A 204 -10.813 9.533 -0.415 1.00 61.42 C ATOM 985 O PRO A 204 -10.684 8.342 -0.266 1.00 1.51 O ATOM 986 CB PRO A 204 -11.008 11.089 1.510 1.00 23.50 C ATOM 987 CG PRO A 204 -10.444 12.423 1.817 1.00 44.54 C ATOM 988 CD PRO A 204 -9.703 12.880 0.585 1.00 25.12 C ATOM 0 HA PRO A 204 -9.257 9.885 0.902 1.00 71.32 H new ATOM 0 HB2 PRO A 204 -12.020 11.170 1.114 1.00 23.50 H new ATOM 0 HB3 PRO A 204 -11.064 10.468 2.404 1.00 23.50 H new ATOM 0 HG2 PRO A 204 -11.235 13.127 2.075 1.00 44.54 H new ATOM 0 HG3 PRO A 204 -9.773 12.370 2.674 1.00 44.54 H new ATOM 0 HD2 PRO A 204 -10.279 13.620 0.029 1.00 25.12 H new ATOM 0 HD3 PRO A 204 -8.752 13.346 0.845 1.00 25.12 H new ATOM 996 N ALA A 205 -11.555 10.067 -1.354 1.00 53.13 N ATOM 997 CA ALA A 205 -12.375 9.263 -2.251 1.00 2.52 C ATOM 998 C ALA A 205 -11.536 8.260 -3.021 1.00 0.15 C ATOM 999 O ALA A 205 -11.794 7.060 -2.977 1.00 0.12 O ATOM 1000 CB ALA A 205 -13.168 10.143 -3.201 1.00 41.33 C ATOM 0 H ALA A 205 -11.613 11.071 -1.525 1.00 53.13 H new ATOM 0 HA ALA A 205 -13.080 8.704 -1.636 1.00 2.52 H new ATOM 0 HB1 ALA A 205 -13.771 9.517 -3.859 1.00 41.33 H new ATOM 0 HB2 ALA A 205 -13.821 10.801 -2.628 1.00 41.33 H new ATOM 0 HB3 ALA A 205 -12.482 10.743 -3.799 1.00 41.33 H new ATOM 1006 N LYS A 206 -10.495 8.745 -3.666 1.00 33.02 N ATOM 1007 CA LYS A 206 -9.639 7.887 -4.453 1.00 15.03 C ATOM 1008 C LYS A 206 -8.796 6.980 -3.570 1.00 3.12 C ATOM 1009 O LYS A 206 -8.477 5.863 -3.945 1.00 24.45 O ATOM 1010 CB LYS A 206 -8.782 8.676 -5.462 1.00 24.21 C ATOM 1011 CG LYS A 206 -9.605 9.344 -6.562 1.00 31.25 C ATOM 1012 CD LYS A 206 -8.747 9.948 -7.688 1.00 4.11 C ATOM 1013 CE LYS A 206 -7.849 11.081 -7.211 1.00 74.35 C ATOM 1014 NZ LYS A 206 -7.144 11.738 -8.337 1.00 34.12 N ATOM 0 H LYS A 206 -10.223 9.728 -3.660 1.00 33.02 H new ATOM 0 HA LYS A 206 -10.291 7.246 -5.046 1.00 15.03 H new ATOM 0 HB2 LYS A 206 -8.215 9.439 -4.928 1.00 24.21 H new ATOM 0 HB3 LYS A 206 -8.058 8.001 -5.919 1.00 24.21 H new ATOM 0 HG2 LYS A 206 -10.288 8.611 -6.990 1.00 31.25 H new ATOM 0 HG3 LYS A 206 -10.217 10.130 -6.120 1.00 31.25 H new ATOM 0 HD2 LYS A 206 -8.130 9.164 -8.127 1.00 4.11 H new ATOM 0 HD3 LYS A 206 -9.402 10.319 -8.477 1.00 4.11 H new ATOM 0 HE2 LYS A 206 -8.448 11.819 -6.677 1.00 74.35 H new ATOM 0 HE3 LYS A 206 -7.118 10.691 -6.503 1.00 74.35 H new ATOM 0 HZ1 LYS A 206 -6.838 12.689 -8.048 1.00 34.12 H new ATOM 0 HZ2 LYS A 206 -6.312 11.173 -8.603 1.00 34.12 H new ATOM 0 HZ3 LYS A 206 -7.786 11.814 -9.152 1.00 34.12 H new ATOM 1028 N LEU A 207 -8.462 7.445 -2.385 1.00 42.00 N ATOM 1029 CA LEU A 207 -7.703 6.629 -1.457 1.00 44.21 C ATOM 1030 C LEU A 207 -8.583 5.485 -0.949 1.00 30.14 C ATOM 1031 O LEU A 207 -8.156 4.337 -0.900 1.00 11.52 O ATOM 1032 CB LEU A 207 -7.159 7.474 -0.291 1.00 13.31 C ATOM 1033 CG LEU A 207 -6.279 6.738 0.737 1.00 40.25 C ATOM 1034 CD1 LEU A 207 -5.027 6.165 0.078 1.00 1.21 C ATOM 1035 CD2 LEU A 207 -5.897 7.670 1.876 1.00 12.43 C ATOM 0 H LEU A 207 -8.701 8.375 -2.042 1.00 42.00 H new ATOM 0 HA LEU A 207 -6.842 6.208 -1.977 1.00 44.21 H new ATOM 0 HB2 LEU A 207 -6.580 8.299 -0.708 1.00 13.31 H new ATOM 0 HB3 LEU A 207 -8.006 7.913 0.237 1.00 13.31 H new ATOM 0 HG LEU A 207 -6.859 5.909 1.143 1.00 40.25 H new ATOM 0 HD11 LEU A 207 -4.424 5.651 0.827 1.00 1.21 H new ATOM 0 HD12 LEU A 207 -5.316 5.460 -0.701 1.00 1.21 H new ATOM 0 HD13 LEU A 207 -4.445 6.974 -0.363 1.00 1.21 H new ATOM 0 HD21 LEU A 207 -5.275 7.133 2.593 1.00 12.43 H new ATOM 0 HD22 LEU A 207 -5.342 8.520 1.480 1.00 12.43 H new ATOM 0 HD23 LEU A 207 -6.799 8.026 2.373 1.00 12.43 H new ATOM 1047 N GLU A 208 -9.831 5.809 -0.660 1.00 2.52 N ATOM 1048 CA GLU A 208 -10.798 4.862 -0.163 1.00 24.22 C ATOM 1049 C GLU A 208 -11.103 3.825 -1.232 1.00 41.43 C ATOM 1050 O GLU A 208 -11.317 2.669 -0.923 1.00 44.35 O ATOM 1051 CB GLU A 208 -12.069 5.595 0.269 1.00 55.41 C ATOM 1052 CG GLU A 208 -13.152 4.718 0.863 1.00 45.12 C ATOM 1053 CD GLU A 208 -14.355 5.517 1.259 1.00 62.22 C ATOM 1054 OE1 GLU A 208 -15.138 5.911 0.373 1.00 75.25 O ATOM 1055 OE2 GLU A 208 -14.536 5.795 2.451 1.00 33.24 O ATOM 0 H GLU A 208 -10.201 6.753 -0.768 1.00 2.52 H new ATOM 0 HA GLU A 208 -10.388 4.347 0.706 1.00 24.22 H new ATOM 0 HB2 GLU A 208 -11.799 6.356 1.001 1.00 55.41 H new ATOM 0 HB3 GLU A 208 -12.480 6.116 -0.596 1.00 55.41 H new ATOM 0 HG2 GLU A 208 -13.443 3.957 0.139 1.00 45.12 H new ATOM 0 HG3 GLU A 208 -12.759 4.195 1.735 1.00 45.12 H new ATOM 1062 N ARG A 209 -11.100 4.251 -2.490 1.00 73.42 N ATOM 1063 CA ARG A 209 -11.303 3.337 -3.616 1.00 51.12 C ATOM 1064 C ARG A 209 -10.251 2.257 -3.617 1.00 44.42 C ATOM 1065 O ARG A 209 -10.569 1.066 -3.683 1.00 74.33 O ATOM 1066 CB ARG A 209 -11.292 4.076 -4.964 1.00 52.24 C ATOM 1067 CG ARG A 209 -12.450 5.042 -5.218 1.00 74.24 C ATOM 1068 CD ARG A 209 -13.785 4.329 -5.408 1.00 35.53 C ATOM 1069 NE ARG A 209 -14.292 3.667 -4.187 1.00 70.41 N ATOM 1070 CZ ARG A 209 -14.599 2.363 -4.108 1.00 64.31 C ATOM 1071 NH1 ARG A 209 -14.251 1.537 -5.082 1.00 74.34 N ATOM 1072 NH2 ARG A 209 -15.202 1.883 -3.031 1.00 11.41 N ATOM 0 H ARG A 209 -10.959 5.225 -2.760 1.00 73.42 H new ATOM 0 HA ARG A 209 -12.286 2.884 -3.489 1.00 51.12 H new ATOM 0 HB2 ARG A 209 -10.359 4.634 -5.041 1.00 52.24 H new ATOM 0 HB3 ARG A 209 -11.286 3.333 -5.761 1.00 52.24 H new ATOM 0 HG2 ARG A 209 -12.529 5.735 -4.380 1.00 74.24 H new ATOM 0 HG3 ARG A 209 -12.232 5.638 -6.104 1.00 74.24 H new ATOM 0 HD2 ARG A 209 -14.525 5.051 -5.751 1.00 35.53 H new ATOM 0 HD3 ARG A 209 -13.678 3.583 -6.196 1.00 35.53 H new ATOM 0 HE ARG A 209 -14.416 4.238 -3.351 1.00 70.41 H new ATOM 0 HH11 ARG A 209 -13.748 1.891 -5.896 1.00 74.34 H new ATOM 0 HH12 ARG A 209 -14.486 0.546 -5.019 1.00 74.34 H new ATOM 0 HH21 ARG A 209 -15.435 2.505 -2.257 1.00 11.41 H new ATOM 0 HH22 ARG A 209 -15.433 0.891 -2.975 1.00 11.41 H new ATOM 1086 N LEU A 210 -9.014 2.676 -3.479 1.00 24.30 N ATOM 1087 CA LEU A 210 -7.897 1.759 -3.463 1.00 11.12 C ATOM 1088 C LEU A 210 -7.975 0.863 -2.246 1.00 54.11 C ATOM 1089 O LEU A 210 -7.816 -0.349 -2.353 1.00 60.11 O ATOM 1090 CB LEU A 210 -6.545 2.548 -3.581 1.00 3.21 C ATOM 1091 CG LEU A 210 -5.176 1.797 -3.437 1.00 74.32 C ATOM 1092 CD1 LEU A 210 -4.826 1.498 -1.980 1.00 21.42 C ATOM 1093 CD2 LEU A 210 -5.154 0.513 -4.252 1.00 63.15 C ATOM 0 H LEU A 210 -8.754 3.657 -3.375 1.00 24.30 H new ATOM 0 HA LEU A 210 -7.942 1.101 -4.330 1.00 11.12 H new ATOM 0 HB2 LEU A 210 -6.542 3.040 -4.554 1.00 3.21 H new ATOM 0 HB3 LEU A 210 -6.563 3.334 -2.826 1.00 3.21 H new ATOM 0 HG LEU A 210 -4.417 2.473 -3.830 1.00 74.32 H new ATOM 0 HD11 LEU A 210 -3.869 0.977 -1.935 1.00 21.42 H new ATOM 0 HD12 LEU A 210 -4.757 2.433 -1.423 1.00 21.42 H new ATOM 0 HD13 LEU A 210 -5.602 0.870 -1.541 1.00 21.42 H new ATOM 0 HD21 LEU A 210 -4.190 0.020 -4.128 1.00 63.15 H new ATOM 0 HD22 LEU A 210 -5.948 -0.150 -3.908 1.00 63.15 H new ATOM 0 HD23 LEU A 210 -5.308 0.748 -5.305 1.00 63.15 H new ATOM 1105 N VAL A 211 -8.289 1.445 -1.120 1.00 42.32 N ATOM 1106 CA VAL A 211 -8.330 0.695 0.108 1.00 71.45 C ATOM 1107 C VAL A 211 -9.482 -0.304 0.100 1.00 30.12 C ATOM 1108 O VAL A 211 -9.317 -1.434 0.540 1.00 24.25 O ATOM 1109 CB VAL A 211 -8.361 1.606 1.382 1.00 64.23 C ATOM 1110 CG1 VAL A 211 -8.445 0.777 2.660 1.00 52.43 C ATOM 1111 CG2 VAL A 211 -7.121 2.491 1.435 1.00 64.31 C ATOM 0 H VAL A 211 -8.520 2.434 -1.027 1.00 42.32 H new ATOM 0 HA VAL A 211 -7.396 0.136 0.164 1.00 71.45 H new ATOM 0 HB VAL A 211 -9.252 2.230 1.314 1.00 64.23 H new ATOM 0 HG11 VAL A 211 -8.465 1.441 3.524 1.00 52.43 H new ATOM 0 HG12 VAL A 211 -9.354 0.175 2.644 1.00 52.43 H new ATOM 0 HG13 VAL A 211 -7.577 0.121 2.726 1.00 52.43 H new ATOM 0 HG21 VAL A 211 -7.159 3.117 2.326 1.00 64.31 H new ATOM 0 HG22 VAL A 211 -6.229 1.866 1.469 1.00 64.31 H new ATOM 0 HG23 VAL A 211 -7.087 3.124 0.548 1.00 64.31 H new ATOM 1121 N ALA A 212 -10.613 0.085 -0.462 1.00 21.15 N ATOM 1122 CA ALA A 212 -11.760 -0.788 -0.492 1.00 50.21 C ATOM 1123 C ALA A 212 -11.526 -1.987 -1.379 1.00 10.42 C ATOM 1124 O ALA A 212 -11.835 -3.103 -0.988 1.00 55.34 O ATOM 1125 CB ALA A 212 -13.030 -0.049 -0.886 1.00 1.34 C ATOM 0 H ALA A 212 -10.756 0.995 -0.900 1.00 21.15 H new ATOM 0 HA ALA A 212 -11.903 -1.154 0.525 1.00 50.21 H new ATOM 0 HB1 ALA A 212 -13.868 -0.746 -0.896 1.00 1.34 H new ATOM 0 HB2 ALA A 212 -13.227 0.746 -0.166 1.00 1.34 H new ATOM 0 HB3 ALA A 212 -12.906 0.383 -1.879 1.00 1.34 H new ATOM 1131 N GLU A 213 -10.917 -1.790 -2.540 1.00 2.15 N ATOM 1132 CA GLU A 213 -10.712 -2.921 -3.421 1.00 64.34 C ATOM 1133 C GLU A 213 -9.635 -3.816 -2.915 1.00 23.23 C ATOM 1134 O GLU A 213 -9.762 -5.043 -2.979 1.00 25.33 O ATOM 1135 CB GLU A 213 -10.431 -2.525 -4.856 1.00 51.15 C ATOM 1136 CG GLU A 213 -11.587 -1.873 -5.562 1.00 51.22 C ATOM 1137 CD GLU A 213 -11.292 -1.666 -7.015 1.00 72.22 C ATOM 1138 OE1 GLU A 213 -11.529 -2.595 -7.826 1.00 33.14 O ATOM 1139 OE2 GLU A 213 -10.843 -0.584 -7.393 1.00 24.33 O ATOM 0 H GLU A 213 -10.570 -0.894 -2.881 1.00 2.15 H new ATOM 0 HA GLU A 213 -11.657 -3.464 -3.422 1.00 64.34 H new ATOM 0 HB2 GLU A 213 -9.581 -1.843 -4.871 1.00 51.15 H new ATOM 0 HB3 GLU A 213 -10.136 -3.414 -5.414 1.00 51.15 H new ATOM 0 HG2 GLU A 213 -12.477 -2.492 -5.454 1.00 51.22 H new ATOM 0 HG3 GLU A 213 -11.807 -0.914 -5.094 1.00 51.22 H new ATOM 1146 N LEU A 214 -8.622 -3.221 -2.363 1.00 50.43 N ATOM 1147 CA LEU A 214 -7.487 -3.952 -1.913 1.00 52.33 C ATOM 1148 C LEU A 214 -7.845 -4.730 -0.643 1.00 52.11 C ATOM 1149 O LEU A 214 -7.425 -5.859 -0.471 1.00 20.41 O ATOM 1150 CB LEU A 214 -6.305 -2.971 -1.725 1.00 34.31 C ATOM 1151 CG LEU A 214 -4.872 -3.528 -1.702 1.00 60.25 C ATOM 1152 CD1 LEU A 214 -4.593 -4.329 -0.459 1.00 4.31 C ATOM 1153 CD2 LEU A 214 -4.609 -4.357 -2.950 1.00 61.23 C ATOM 0 H LEU A 214 -8.563 -2.214 -2.214 1.00 50.43 H new ATOM 0 HA LEU A 214 -7.177 -4.694 -2.649 1.00 52.33 H new ATOM 0 HB2 LEU A 214 -6.359 -2.233 -2.526 1.00 34.31 H new ATOM 0 HB3 LEU A 214 -6.466 -2.437 -0.788 1.00 34.31 H new ATOM 0 HG LEU A 214 -4.190 -2.678 -1.691 1.00 60.25 H new ATOM 0 HD11 LEU A 214 -3.569 -4.701 -0.488 1.00 4.31 H new ATOM 0 HD12 LEU A 214 -4.724 -3.696 0.419 1.00 4.31 H new ATOM 0 HD13 LEU A 214 -5.284 -5.171 -0.406 1.00 4.31 H new ATOM 0 HD21 LEU A 214 -3.591 -4.745 -2.921 1.00 61.23 H new ATOM 0 HD22 LEU A 214 -5.313 -5.188 -2.990 1.00 61.23 H new ATOM 0 HD23 LEU A 214 -4.734 -3.733 -3.835 1.00 61.23 H new ATOM 1165 N SER A 215 -8.670 -4.150 0.208 1.00 42.11 N ATOM 1166 CA SER A 215 -9.051 -4.818 1.427 1.00 15.20 C ATOM 1167 C SER A 215 -10.077 -5.929 1.127 1.00 52.15 C ATOM 1168 O SER A 215 -10.091 -6.984 1.778 1.00 51.34 O ATOM 1169 CB SER A 215 -9.638 -3.797 2.427 1.00 44.42 C ATOM 1170 OG SER A 215 -9.941 -4.385 3.682 1.00 42.50 O ATOM 0 H SER A 215 -9.083 -3.227 0.076 1.00 42.11 H new ATOM 0 HA SER A 215 -8.167 -5.275 1.872 1.00 15.20 H new ATOM 0 HB2 SER A 215 -8.927 -2.984 2.572 1.00 44.42 H new ATOM 0 HB3 SER A 215 -10.543 -3.358 2.006 1.00 44.42 H new ATOM 0 HG SER A 215 -10.308 -3.703 4.283 1.00 42.50 H new ATOM 1176 N LEU A 216 -10.911 -5.701 0.120 1.00 40.41 N ATOM 1177 CA LEU A 216 -11.977 -6.617 -0.197 1.00 61.52 C ATOM 1178 C LEU A 216 -11.506 -7.767 -1.103 1.00 72.15 C ATOM 1179 O LEU A 216 -12.266 -8.708 -1.358 1.00 12.33 O ATOM 1180 CB LEU A 216 -13.165 -5.859 -0.813 1.00 14.34 C ATOM 1181 CG LEU A 216 -14.478 -6.629 -0.995 1.00 3.14 C ATOM 1182 CD1 LEU A 216 -15.006 -7.124 0.345 1.00 43.55 C ATOM 1183 CD2 LEU A 216 -15.507 -5.747 -1.669 1.00 14.43 C ATOM 0 H LEU A 216 -10.862 -4.883 -0.488 1.00 40.41 H new ATOM 0 HA LEU A 216 -12.308 -7.078 0.734 1.00 61.52 H new ATOM 0 HB2 LEU A 216 -13.369 -4.989 -0.189 1.00 14.34 H new ATOM 0 HB3 LEU A 216 -12.856 -5.485 -1.789 1.00 14.34 H new ATOM 0 HG LEU A 216 -14.284 -7.496 -1.626 1.00 3.14 H new ATOM 0 HD11 LEU A 216 -15.938 -7.667 0.190 1.00 43.55 H new ATOM 0 HD12 LEU A 216 -14.272 -7.786 0.803 1.00 43.55 H new ATOM 0 HD13 LEU A 216 -15.187 -6.273 1.002 1.00 43.55 H new ATOM 0 HD21 LEU A 216 -16.436 -6.303 -1.794 1.00 14.43 H new ATOM 0 HD22 LEU A 216 -15.691 -4.866 -1.053 1.00 14.43 H new ATOM 0 HD23 LEU A 216 -15.136 -5.436 -2.646 1.00 14.43 H new ATOM 1195 N GLN A 217 -10.270 -7.694 -1.612 1.00 73.34 N ATOM 1196 CA GLN A 217 -9.724 -8.801 -2.406 1.00 31.04 C ATOM 1197 C GLN A 217 -9.714 -10.095 -1.606 1.00 24.44 C ATOM 1198 O GLN A 217 -9.235 -10.122 -0.460 1.00 61.40 O ATOM 1199 CB GLN A 217 -8.322 -8.529 -2.946 1.00 12.20 C ATOM 1200 CG GLN A 217 -8.266 -7.539 -4.086 1.00 55.44 C ATOM 1201 CD GLN A 217 -6.898 -7.492 -4.721 1.00 12.24 C ATOM 1202 OE1 GLN A 217 -5.894 -7.706 -4.078 1.00 30.04 O ATOM 1203 NE2 GLN A 217 -6.855 -7.255 -5.996 1.00 35.44 N ATOM 0 H GLN A 217 -9.642 -6.900 -1.492 1.00 73.34 H new ATOM 0 HA GLN A 217 -10.389 -8.899 -3.264 1.00 31.04 H new ATOM 0 HB2 GLN A 217 -7.699 -8.160 -2.131 1.00 12.20 H new ATOM 0 HB3 GLN A 217 -7.886 -9.471 -3.279 1.00 12.20 H new ATOM 0 HG2 GLN A 217 -9.007 -7.809 -4.839 1.00 55.44 H new ATOM 0 HG3 GLN A 217 -8.531 -6.547 -3.719 1.00 55.44 H new ATOM 0 HE21 GLN A 217 -7.717 -7.078 -6.511 1.00 35.44 H new ATOM 0 HE22 GLN A 217 -5.959 -7.246 -6.483 1.00 35.44 H new ATOM 1212 N PRO A 218 -10.269 -11.172 -2.174 1.00 32.11 N ATOM 1213 CA PRO A 218 -10.347 -12.457 -1.507 1.00 33.23 C ATOM 1214 C PRO A 218 -8.967 -13.024 -1.205 1.00 63.11 C ATOM 1215 O PRO A 218 -8.228 -13.420 -2.107 1.00 31.22 O ATOM 1216 CB PRO A 218 -11.091 -13.350 -2.499 1.00 55.45 C ATOM 1217 CG PRO A 218 -10.950 -12.678 -3.815 1.00 71.01 C ATOM 1218 CD PRO A 218 -10.864 -11.215 -3.522 1.00 1.23 C ATOM 0 HA PRO A 218 -10.849 -12.382 -0.542 1.00 33.23 H new ATOM 0 HB2 PRO A 218 -10.664 -14.353 -2.522 1.00 55.45 H new ATOM 0 HB3 PRO A 218 -12.140 -13.456 -2.222 1.00 55.45 H new ATOM 0 HG2 PRO A 218 -10.058 -13.025 -4.337 1.00 71.01 H new ATOM 0 HG3 PRO A 218 -11.802 -12.898 -4.459 1.00 71.01 H new ATOM 0 HD2 PRO A 218 -10.244 -10.695 -4.252 1.00 1.23 H new ATOM 0 HD3 PRO A 218 -11.846 -10.742 -3.543 1.00 1.23 H new ATOM 1226 N GLY A 219 -8.616 -12.995 0.044 1.00 1.41 N ATOM 1227 CA GLY A 219 -7.337 -13.501 0.479 1.00 71.42 C ATOM 1228 C GLY A 219 -6.700 -12.573 1.477 1.00 63.32 C ATOM 1229 O GLY A 219 -5.761 -12.943 2.196 1.00 74.34 O ATOM 0 H GLY A 219 -9.200 -12.623 0.793 1.00 1.41 H new ATOM 0 HA2 GLY A 219 -7.465 -14.487 0.925 1.00 71.42 H new ATOM 0 HA3 GLY A 219 -6.679 -13.623 -0.381 1.00 71.42 H new ATOM 1233 N VAL A 220 -7.186 -11.355 1.491 1.00 44.44 N ATOM 1234 CA VAL A 220 -6.748 -10.347 2.421 1.00 52.13 C ATOM 1235 C VAL A 220 -7.453 -10.532 3.765 1.00 34.21 C ATOM 1236 O VAL A 220 -8.651 -10.815 3.816 1.00 70.31 O ATOM 1237 CB VAL A 220 -7.039 -8.926 1.856 1.00 1.42 C ATOM 1238 CG1 VAL A 220 -6.643 -7.837 2.836 1.00 11.43 C ATOM 1239 CG2 VAL A 220 -6.319 -8.727 0.530 1.00 42.12 C ATOM 0 H VAL A 220 -7.908 -11.033 0.846 1.00 44.44 H new ATOM 0 HA VAL A 220 -5.673 -10.451 2.568 1.00 52.13 H new ATOM 0 HB VAL A 220 -8.114 -8.851 1.695 1.00 1.42 H new ATOM 0 HG11 VAL A 220 -6.862 -6.861 2.403 1.00 11.43 H new ATOM 0 HG12 VAL A 220 -7.206 -7.958 3.762 1.00 11.43 H new ATOM 0 HG13 VAL A 220 -5.576 -7.908 3.048 1.00 11.43 H new ATOM 0 HG21 VAL A 220 -6.532 -7.729 0.147 1.00 42.12 H new ATOM 0 HG22 VAL A 220 -5.245 -8.837 0.679 1.00 42.12 H new ATOM 0 HG23 VAL A 220 -6.664 -9.472 -0.187 1.00 42.12 H new ATOM 1249 N TYR A 221 -6.696 -10.415 4.834 1.00 20.54 N ATOM 1250 CA TYR A 221 -7.231 -10.492 6.172 1.00 1.32 C ATOM 1251 C TYR A 221 -7.745 -9.135 6.545 1.00 51.42 C ATOM 1252 O TYR A 221 -8.913 -8.965 6.890 1.00 1.34 O ATOM 1253 CB TYR A 221 -6.147 -10.894 7.195 1.00 33.25 C ATOM 1254 CG TYR A 221 -5.561 -12.276 7.033 1.00 2.00 C ATOM 1255 CD1 TYR A 221 -4.685 -12.553 6.016 1.00 50.22 C ATOM 1256 CD2 TYR A 221 -5.868 -13.292 7.922 1.00 25.42 C ATOM 1257 CE1 TYR A 221 -4.131 -13.795 5.870 1.00 15.24 C ATOM 1258 CE2 TYR A 221 -5.321 -14.543 7.785 1.00 61.43 C ATOM 1259 CZ TYR A 221 -4.450 -14.786 6.754 1.00 71.42 C ATOM 1260 OH TYR A 221 -3.886 -16.018 6.610 1.00 31.40 O ATOM 0 H TYR A 221 -5.688 -10.263 4.797 1.00 20.54 H new ATOM 0 HA TYR A 221 -8.018 -11.246 6.189 1.00 1.32 H new ATOM 0 HB2 TYR A 221 -5.336 -10.168 7.138 1.00 33.25 H new ATOM 0 HB3 TYR A 221 -6.574 -10.817 8.195 1.00 33.25 H new ATOM 0 HD1 TYR A 221 -4.426 -11.774 5.315 1.00 50.22 H new ATOM 0 HD2 TYR A 221 -6.549 -13.097 8.737 1.00 25.42 H new ATOM 0 HE1 TYR A 221 -3.445 -13.991 5.060 1.00 15.24 H new ATOM 0 HE2 TYR A 221 -5.574 -15.328 8.482 1.00 61.43 H new ATOM 0 HH TYR A 221 -3.113 -15.956 6.011 1.00 31.40 H new ATOM 1270 N ALA A 222 -6.876 -8.159 6.412 1.00 42.31 N ATOM 1271 CA ALA A 222 -7.184 -6.801 6.816 1.00 35.44 C ATOM 1272 C ALA A 222 -6.176 -5.835 6.237 1.00 50.54 C ATOM 1273 O ALA A 222 -5.058 -6.235 5.857 1.00 72.34 O ATOM 1274 CB ALA A 222 -7.198 -6.681 8.342 1.00 42.53 C ATOM 0 H ALA A 222 -5.941 -8.280 6.024 1.00 42.31 H new ATOM 0 HA ALA A 222 -8.174 -6.552 6.435 1.00 35.44 H new ATOM 0 HB1 ALA A 222 -7.431 -5.654 8.624 1.00 42.53 H new ATOM 0 HB2 ALA A 222 -7.954 -7.351 8.753 1.00 42.53 H new ATOM 0 HB3 ALA A 222 -6.219 -6.953 8.737 1.00 42.53 H new ATOM 1280 N VAL A 223 -6.568 -4.587 6.166 1.00 72.32 N ATOM 1281 CA VAL A 223 -5.743 -3.507 5.678 1.00 0.21 C ATOM 1282 C VAL A 223 -5.821 -2.362 6.671 1.00 23.31 C ATOM 1283 O VAL A 223 -6.909 -1.970 7.079 1.00 63.43 O ATOM 1284 CB VAL A 223 -6.232 -3.002 4.281 1.00 21.52 C ATOM 1285 CG1 VAL A 223 -5.421 -1.807 3.805 1.00 45.32 C ATOM 1286 CG2 VAL A 223 -6.157 -4.106 3.254 1.00 1.03 C ATOM 0 H VAL A 223 -7.498 -4.284 6.455 1.00 72.32 H new ATOM 0 HA VAL A 223 -4.720 -3.867 5.570 1.00 0.21 H new ATOM 0 HB VAL A 223 -7.270 -2.691 4.397 1.00 21.52 H new ATOM 0 HG11 VAL A 223 -5.788 -1.483 2.831 1.00 45.32 H new ATOM 0 HG12 VAL A 223 -5.521 -0.991 4.521 1.00 45.32 H new ATOM 0 HG13 VAL A 223 -4.372 -2.090 3.721 1.00 45.32 H new ATOM 0 HG21 VAL A 223 -6.502 -3.731 2.291 1.00 1.03 H new ATOM 0 HG22 VAL A 223 -5.126 -4.448 3.162 1.00 1.03 H new ATOM 0 HG23 VAL A 223 -6.788 -4.938 3.567 1.00 1.03 H new ATOM 1296 N HIS A 224 -4.695 -1.864 7.076 1.00 74.42 N ATOM 1297 CA HIS A 224 -4.645 -0.739 7.997 1.00 51.52 C ATOM 1298 C HIS A 224 -3.633 0.259 7.472 1.00 72.43 C ATOM 1299 O HIS A 224 -2.502 -0.116 7.161 1.00 70.35 O ATOM 1300 CB HIS A 224 -4.260 -1.226 9.421 1.00 61.35 C ATOM 1301 CG HIS A 224 -4.216 -0.149 10.488 1.00 71.01 C ATOM 1302 ND1 HIS A 224 -5.207 0.052 11.424 1.00 72.30 N ATOM 1303 CD2 HIS A 224 -3.253 0.765 10.772 1.00 35.20 C ATOM 1304 CE1 HIS A 224 -4.828 1.053 12.226 1.00 45.53 C ATOM 1305 NE2 HIS A 224 -3.641 1.524 11.872 1.00 25.10 N ATOM 0 H HIS A 224 -3.781 -2.213 6.788 1.00 74.42 H new ATOM 0 HA HIS A 224 -5.623 -0.264 8.067 1.00 51.52 H new ATOM 0 HB2 HIS A 224 -4.973 -1.991 9.730 1.00 61.35 H new ATOM 0 HB3 HIS A 224 -3.282 -1.704 9.371 1.00 61.35 H new ATOM 0 HD2 HIS A 224 -2.328 0.885 10.228 1.00 35.20 H new ATOM 0 HE1 HIS A 224 -5.412 1.428 13.053 1.00 45.53 H new ATOM 0 HE2 HIS A 224 -3.121 2.283 12.313 1.00 25.10 H new ATOM 1313 N TRP A 225 -4.016 1.502 7.350 1.00 21.41 N ATOM 1314 CA TRP A 225 -3.099 2.485 6.843 1.00 20.35 C ATOM 1315 C TRP A 225 -2.775 3.558 7.847 1.00 74.42 C ATOM 1316 O TRP A 225 -3.602 3.936 8.683 1.00 61.31 O ATOM 1317 CB TRP A 225 -3.545 3.083 5.504 1.00 11.12 C ATOM 1318 CG TRP A 225 -4.871 3.784 5.518 1.00 44.31 C ATOM 1319 CD1 TRP A 225 -6.100 3.216 5.354 1.00 33.53 C ATOM 1320 CD2 TRP A 225 -5.098 5.194 5.680 1.00 2.44 C ATOM 1321 NE1 TRP A 225 -7.071 4.180 5.420 1.00 10.43 N ATOM 1322 CE2 TRP A 225 -6.484 5.398 5.619 1.00 60.01 C ATOM 1323 CE3 TRP A 225 -4.261 6.301 5.883 1.00 74.31 C ATOM 1324 CZ2 TRP A 225 -7.057 6.660 5.744 1.00 50.24 C ATOM 1325 CZ3 TRP A 225 -4.832 7.546 6.005 1.00 75.15 C ATOM 1326 CH2 TRP A 225 -6.215 7.718 5.939 1.00 72.30 C ATOM 0 H TRP A 225 -4.943 1.854 7.591 1.00 21.41 H new ATOM 0 HA TRP A 225 -2.173 1.942 6.653 1.00 20.35 H new ATOM 0 HB2 TRP A 225 -2.784 3.789 5.170 1.00 11.12 H new ATOM 0 HB3 TRP A 225 -3.584 2.283 4.764 1.00 11.12 H new ATOM 0 HD1 TRP A 225 -6.281 2.163 5.196 1.00 33.53 H new ATOM 0 HE1 TRP A 225 -8.074 4.015 5.334 1.00 10.43 H new ATOM 0 HE3 TRP A 225 -3.190 6.178 5.942 1.00 74.31 H new ATOM 0 HZ2 TRP A 225 -8.127 6.798 5.689 1.00 50.24 H new ATOM 0 HZ3 TRP A 225 -4.198 8.407 6.155 1.00 75.15 H new ATOM 0 HH2 TRP A 225 -6.629 8.710 6.044 1.00 72.30 H new ATOM 1337 N TYR A 226 -1.578 4.014 7.754 1.00 21.11 N ATOM 1338 CA TYR A 226 -1.034 5.050 8.585 1.00 63.34 C ATOM 1339 C TYR A 226 -0.798 6.246 7.704 1.00 43.43 C ATOM 1340 O TYR A 226 -0.534 6.088 6.511 1.00 4.52 O ATOM 1341 CB TYR A 226 0.320 4.611 9.166 1.00 34.11 C ATOM 1342 CG TYR A 226 0.292 3.290 9.890 1.00 74.54 C ATOM 1343 CD1 TYR A 226 -0.061 3.220 11.221 1.00 33.33 C ATOM 1344 CD2 TYR A 226 0.621 2.108 9.235 1.00 34.03 C ATOM 1345 CE1 TYR A 226 -0.087 2.018 11.884 1.00 21.30 C ATOM 1346 CE2 TYR A 226 0.596 0.902 9.889 1.00 22.43 C ATOM 1347 CZ TYR A 226 0.242 0.860 11.213 1.00 20.34 C ATOM 1348 OH TYR A 226 0.210 -0.345 11.870 1.00 62.23 O ATOM 0 H TYR A 226 -0.911 3.664 7.066 1.00 21.11 H new ATOM 0 HA TYR A 226 -1.719 5.271 9.404 1.00 63.34 H new ATOM 0 HB2 TYR A 226 1.046 4.551 8.355 1.00 34.11 H new ATOM 0 HB3 TYR A 226 0.672 5.380 9.853 1.00 34.11 H new ATOM 0 HD1 TYR A 226 -0.321 4.125 11.750 1.00 33.33 H new ATOM 0 HD2 TYR A 226 0.901 2.140 8.192 1.00 34.03 H new ATOM 0 HE1 TYR A 226 -0.364 1.980 12.927 1.00 21.30 H new ATOM 0 HE2 TYR A 226 0.853 -0.007 9.365 1.00 22.43 H new ATOM 0 HH TYR A 226 -0.538 -0.881 11.533 1.00 62.23 H new ATOM 1358 N ALA A 227 -0.883 7.407 8.249 1.00 51.04 N ATOM 1359 CA ALA A 227 -0.638 8.597 7.493 1.00 2.15 C ATOM 1360 C ALA A 227 0.656 9.212 7.951 1.00 5.44 C ATOM 1361 O ALA A 227 0.937 9.278 9.154 1.00 21.32 O ATOM 1362 CB ALA A 227 -1.786 9.581 7.655 1.00 24.34 C ATOM 0 H ALA A 227 -1.123 7.566 9.228 1.00 51.04 H new ATOM 0 HA ALA A 227 -0.564 8.344 6.435 1.00 2.15 H new ATOM 0 HB1 ALA A 227 -1.580 10.479 7.072 1.00 24.34 H new ATOM 0 HB2 ALA A 227 -2.710 9.123 7.302 1.00 24.34 H new ATOM 0 HB3 ALA A 227 -1.891 9.847 8.707 1.00 24.34 H new ATOM 1368 N GLY A 228 1.450 9.604 7.011 1.00 75.50 N ATOM 1369 CA GLY A 228 2.678 10.239 7.300 1.00 32.22 C ATOM 1370 C GLY A 228 3.789 9.252 7.484 1.00 2.14 C ATOM 1371 O GLY A 228 3.743 8.114 6.978 1.00 12.51 O ATOM 0 H GLY A 228 1.257 9.489 6.016 1.00 75.50 H new ATOM 0 HA2 GLY A 228 2.932 10.924 6.491 1.00 32.22 H new ATOM 0 HA3 GLY A 228 2.572 10.839 8.204 1.00 32.22 H new ATOM 1375 N GLU A 229 4.783 9.668 8.190 1.00 4.45 N ATOM 1376 CA GLU A 229 5.894 8.828 8.501 1.00 31.45 C ATOM 1377 C GLU A 229 5.852 8.395 9.954 1.00 12.34 C ATOM 1378 O GLU A 229 6.777 7.766 10.464 1.00 64.35 O ATOM 1379 CB GLU A 229 7.237 9.447 8.045 1.00 62.24 C ATOM 1380 CG GLU A 229 7.354 10.970 8.178 1.00 71.14 C ATOM 1381 CD GLU A 229 7.347 11.482 9.590 1.00 33.05 C ATOM 1382 OE1 GLU A 229 6.264 11.744 10.135 1.00 41.03 O ATOM 1383 OE2 GLU A 229 8.437 11.688 10.156 1.00 11.01 O ATOM 0 H GLU A 229 4.851 10.611 8.573 1.00 4.45 H new ATOM 0 HA GLU A 229 5.813 7.910 7.919 1.00 31.45 H new ATOM 0 HB2 GLU A 229 8.040 8.989 8.622 1.00 62.24 H new ATOM 0 HB3 GLU A 229 7.402 9.179 7.001 1.00 62.24 H new ATOM 0 HG2 GLU A 229 8.276 11.293 7.694 1.00 71.14 H new ATOM 0 HG3 GLU A 229 6.530 11.432 7.635 1.00 71.14 H new ATOM 1390 N HIS A 230 4.730 8.682 10.590 1.00 21.21 N ATOM 1391 CA HIS A 230 4.487 8.265 11.949 1.00 44.41 C ATOM 1392 C HIS A 230 3.851 6.898 11.927 1.00 23.23 C ATOM 1393 O HIS A 230 2.658 6.762 11.615 1.00 44.53 O ATOM 1394 CB HIS A 230 3.547 9.232 12.695 1.00 44.05 C ATOM 1395 CG HIS A 230 4.073 10.617 12.880 1.00 54.35 C ATOM 1396 ND1 HIS A 230 3.356 11.757 12.580 1.00 45.14 N ATOM 1397 CD2 HIS A 230 5.248 11.039 13.397 1.00 73.43 C ATOM 1398 CE1 HIS A 230 4.096 12.811 12.913 1.00 35.44 C ATOM 1399 NE2 HIS A 230 5.263 12.433 13.419 1.00 61.13 N ATOM 0 H HIS A 230 3.964 9.212 10.173 1.00 21.21 H new ATOM 0 HA HIS A 230 5.443 8.254 12.473 1.00 44.41 H new ATOM 0 HB2 HIS A 230 2.604 9.289 12.151 1.00 44.05 H new ATOM 0 HB3 HIS A 230 3.324 8.812 13.676 1.00 44.05 H new ATOM 0 HD2 HIS A 230 6.048 10.399 13.739 1.00 73.43 H new ATOM 0 HE1 HIS A 230 3.788 13.839 12.788 1.00 35.44 H new ATOM 0 HE2 HIS A 230 6.014 13.036 13.754 1.00 61.13 H new ATOM 1407 N ALA A 231 4.620 5.886 12.215 1.00 52.03 N ATOM 1408 CA ALA A 231 4.094 4.541 12.240 1.00 10.01 C ATOM 1409 C ALA A 231 3.532 4.252 13.618 1.00 30.45 C ATOM 1410 O ALA A 231 4.134 3.535 14.429 1.00 10.53 O ATOM 1411 CB ALA A 231 5.149 3.532 11.839 1.00 53.22 C ATOM 0 H ALA A 231 5.613 5.962 12.436 1.00 52.03 H new ATOM 0 HA ALA A 231 3.290 4.455 11.510 1.00 10.01 H new ATOM 0 HB1 ALA A 231 4.723 2.529 11.868 1.00 53.22 H new ATOM 0 HB2 ALA A 231 5.496 3.750 10.829 1.00 53.22 H new ATOM 0 HB3 ALA A 231 5.989 3.589 12.531 1.00 53.22 H new ATOM 1417 N GLN A 232 2.411 4.860 13.890 1.00 11.40 N ATOM 1418 CA GLN A 232 1.784 4.802 15.180 1.00 31.51 C ATOM 1419 C GLN A 232 0.662 3.771 15.174 1.00 52.33 C ATOM 1420 O GLN A 232 -0.352 3.945 14.484 1.00 72.24 O ATOM 1421 CB GLN A 232 1.252 6.198 15.524 1.00 71.24 C ATOM 1422 CG GLN A 232 0.754 6.351 16.941 1.00 54.54 C ATOM 1423 CD GLN A 232 0.365 7.777 17.273 1.00 50.05 C ATOM 1424 OE1 GLN A 232 -0.787 8.178 17.101 1.00 12.23 O ATOM 1425 NE2 GLN A 232 1.313 8.560 17.711 1.00 71.13 N ATOM 0 H GLN A 232 1.899 5.420 13.209 1.00 11.40 H new ATOM 0 HA GLN A 232 2.506 4.496 15.937 1.00 31.51 H new ATOM 0 HB2 GLN A 232 2.044 6.927 15.351 1.00 71.24 H new ATOM 0 HB3 GLN A 232 0.440 6.441 14.839 1.00 71.24 H new ATOM 0 HG2 GLN A 232 -0.107 5.699 17.092 1.00 54.54 H new ATOM 0 HG3 GLN A 232 1.529 6.020 17.632 1.00 54.54 H new ATOM 0 HE21 GLN A 232 2.256 8.195 17.842 1.00 71.13 H new ATOM 0 HE22 GLN A 232 1.111 9.537 17.922 1.00 71.13 H new ATOM 1434 N ALA A 233 0.851 2.697 15.910 1.00 0.24 N ATOM 1435 CA ALA A 233 -0.123 1.632 15.985 1.00 20.01 C ATOM 1436 C ALA A 233 -0.340 1.188 17.419 1.00 61.44 C ATOM 1437 O ALA A 233 0.594 0.710 18.079 1.00 74.44 O ATOM 1438 CB ALA A 233 0.313 0.443 15.146 1.00 74.10 C ATOM 0 H ALA A 233 1.686 2.538 16.474 1.00 0.24 H new ATOM 0 HA ALA A 233 -1.063 2.021 15.593 1.00 20.01 H new ATOM 0 HB1 ALA A 233 -0.435 -0.347 15.217 1.00 74.10 H new ATOM 0 HB2 ALA A 233 0.418 0.751 14.106 1.00 74.10 H new ATOM 0 HB3 ALA A 233 1.270 0.071 15.512 1.00 74.10 H new ATOM 1444 N GLU A 234 -1.552 1.378 17.893 1.00 74.41 N ATOM 1445 CA GLU A 234 -1.989 0.939 19.202 1.00 42.11 C ATOM 1446 C GLU A 234 -3.486 1.125 19.266 1.00 70.35 C ATOM 1447 CB GLU A 234 -1.299 1.700 20.350 1.00 72.23 C ATOM 1448 CG GLU A 234 -1.661 1.178 21.732 1.00 1.21 C ATOM 1449 CD GLU A 234 -0.963 1.910 22.844 1.00 61.43 C ATOM 1450 OE1 GLU A 234 -1.489 2.944 23.322 1.00 42.44 O ATOM 1451 OE2 GLU A 234 0.109 1.459 23.294 1.00 34.00 O ATOM 0 H GLU A 234 -2.282 1.856 17.364 1.00 74.41 H new ATOM 0 HA GLU A 234 -1.714 -0.107 19.334 1.00 42.11 H new ATOM 0 HB2 GLU A 234 -0.219 1.637 20.219 1.00 72.23 H new ATOM 0 HB3 GLU A 234 -1.567 2.755 20.288 1.00 72.23 H new ATOM 0 HG2 GLU A 234 -2.739 1.259 21.873 1.00 1.21 H new ATOM 0 HG3 GLU A 234 -1.411 0.119 21.790 1.00 1.21 H new TER 1458 GLU A 234