USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 811 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 186 GLN : amide:sc= -0.638 X(o=0.092,f=0.062) USER MOD Set 1.2: A 190 THR OG1 : rot 84:sc= 0.73 USER MOD Set 2.1: A 188 THR OG1 : rot 34:sc= 0.827 USER MOD Set 2.2: A 206 MET CE :methyl 156:sc= -0.28 (180deg=-2.23) USER MOD Set 3.1: A 181 ASN : amide:sc= 0.822 K(o=1.8,f=-8.7!) USER MOD Set 3.2: A 185 LYS NZ :NH3+ 174:sc= 1 (180deg=0) USER MOD Set 4.1: A 159 ASN : amide:sc= -0.27 X(o=0.64,f=0.88) USER MOD Set 4.2: A 160 GLN : amide:sc= 0.909 K(o=0.64,f=0.058) USER MOD Set 5.1: A 153 ASN : amide:sc= 0 X(o=-0.27,f=-0.22) USER MOD Set 5.2: A 155 HIS : no HD1:sc= -0.273 K(o=-0.27,f=-1.2) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -119:sc= 0 (180deg=-0.121) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -135:sc= -0.208 (180deg=-1.26) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.507 K(o=0.51,f=-1.7!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 165:sc= 0 USER MOD Single : A 154 MET CE :methyl 155:sc= -1.03 (180deg=-3.03!) USER MOD Single : A 157 TYR OH : rot -36:sc= 1.26 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 179:sc= -0.57 (180deg=-0.575) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 44:sc= 0.247 USER MOD Single : A 171 ASN : amide:sc= 0.172 K(o=0.17,f=-3!) USER MOD Single : A 172 GLN : amide:sc= -0.273 X(o=-0.27,f=-0.27) USER MOD Single : A 173 ASN : amide:sc= 0.777 K(o=0.78,f=0) USER MOD Single : A 174 ASN : amide:sc= -1.06! K(o=-1.1!,f=-0.17) USER MOD Single : A 177 HIS : no HE2:sc= 0.291 K(o=0.29,f=-1.7) USER MOD Single : A 183 THR OG1 : rot 76:sc= 1.72 USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 191 THR OG1 : rot 116:sc= 1.03 USER MOD Single : A 192 THR OG1 : rot 59:sc= 0.978 USER MOD Single : A 193 THR OG1 : rot 41:sc= 0.335 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -43:sc= 1.21 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 151:sc= -2.19 (180deg=-3.12!) USER MOD Single : A 212 GLN : amide:sc= -2.59! K(o=-2.6!,f=-0.34) USER MOD Single : A 213 MET CE :methyl -135:sc= -0.182 (180deg=-1.8) USER MOD Single : A 216 THR OG1 : rot 75:sc= 0.146 USER MOD Single : A 217 GLN : amide:sc= -0.109 K(o=-0.11,f=-2.6!) USER MOD Single : A 218 TYR OH : rot 176:sc= 0.607 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -1.13 X(o=-1.1,f=-1.1) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 7.306 -11.389 4.111 1.00 0.00 N ATOM 2 CA LEU A 125 7.221 -11.193 5.544 1.00 0.00 C ATOM 3 C LEU A 125 8.609 -11.476 6.108 1.00 0.00 C ATOM 4 O LEU A 125 9.412 -12.154 5.460 1.00 0.00 O ATOM 5 CB LEU A 125 6.160 -12.097 6.176 1.00 0.00 C ATOM 6 CG LEU A 125 4.862 -11.304 6.397 1.00 0.00 C ATOM 7 CD1 LEU A 125 3.790 -12.300 6.782 1.00 0.00 C ATOM 8 CD2 LEU A 125 4.954 -10.257 7.521 1.00 0.00 C ATOM 0 HA LEU A 125 6.913 -10.173 5.775 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.968 -12.954 5.530 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.523 -12.489 7.126 1.00 0.00 H new ATOM 0 HG LEU A 125 4.647 -10.763 5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.849 -11.776 6.948 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.663 -13.027 5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.084 -12.816 7.696 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.999 -9.740 7.615 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.192 -10.753 8.462 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.736 -9.535 7.283 1.00 0.00 H new ATOM 20 N GLY A 126 8.910 -10.915 7.273 1.00 0.00 N ATOM 21 CA GLY A 126 10.166 -11.136 7.975 1.00 0.00 C ATOM 22 C GLY A 126 11.256 -10.205 7.459 1.00 0.00 C ATOM 23 O GLY A 126 12.361 -10.653 7.153 1.00 0.00 O ATOM 0 H GLY A 126 8.277 -10.283 7.764 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.022 -10.975 9.043 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.479 -12.172 7.848 1.00 0.00 H new ATOM 27 N GLY A 127 10.929 -8.918 7.325 1.00 0.00 N ATOM 28 CA GLY A 127 11.841 -7.874 6.877 1.00 0.00 C ATOM 29 C GLY A 127 11.174 -6.854 5.960 1.00 0.00 C ATOM 30 O GLY A 127 11.663 -5.728 5.852 1.00 0.00 O ATOM 0 H GLY A 127 9.994 -8.567 7.532 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.251 -7.360 7.746 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.680 -8.332 6.353 1.00 0.00 H new ATOM 34 N TYR A 128 10.051 -7.205 5.325 1.00 0.00 N ATOM 35 CA TYR A 128 9.059 -6.232 4.860 1.00 0.00 C ATOM 36 C TYR A 128 8.532 -5.465 6.077 1.00 0.00 C ATOM 37 O TYR A 128 8.522 -6.011 7.184 1.00 0.00 O ATOM 38 CB TYR A 128 7.924 -6.959 4.120 1.00 0.00 C ATOM 39 CG TYR A 128 8.299 -7.337 2.699 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.168 -8.411 2.455 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.802 -6.598 1.610 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.549 -8.720 1.139 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.185 -6.890 0.290 1.00 0.00 C ATOM 44 CZ TYR A 128 9.062 -7.961 0.055 1.00 0.00 C ATOM 45 OH TYR A 128 9.429 -8.284 -1.209 1.00 0.00 O ATOM 0 H TYR A 128 9.805 -8.173 5.119 1.00 0.00 H new ATOM 0 HA TYR A 128 9.508 -5.527 4.161 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.654 -7.859 4.672 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.041 -6.320 4.101 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.544 -9.000 3.279 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.111 -5.788 1.793 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.221 -9.546 0.956 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.810 -6.299 -0.532 1.00 0.00 H new ATOM 0 HH TYR A 128 9.007 -7.665 -1.841 1.00 0.00 H new ATOM 55 N MET A 129 8.088 -4.224 5.886 1.00 0.00 N ATOM 56 CA MET A 129 7.782 -3.282 6.959 1.00 0.00 C ATOM 57 C MET A 129 6.448 -2.595 6.680 1.00 0.00 C ATOM 58 O MET A 129 6.226 -2.044 5.600 1.00 0.00 O ATOM 59 CB MET A 129 8.936 -2.285 7.065 1.00 0.00 C ATOM 60 CG MET A 129 8.918 -1.451 8.350 1.00 0.00 C ATOM 61 SD MET A 129 10.524 -0.680 8.715 1.00 0.00 S ATOM 62 CE MET A 129 11.405 -2.136 9.356 1.00 0.00 C ATOM 0 H MET A 129 7.927 -3.837 4.956 1.00 0.00 H new ATOM 0 HA MET A 129 7.680 -3.797 7.914 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.879 -2.828 7.009 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.903 -1.614 6.207 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.159 -0.674 8.262 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.628 -2.087 9.186 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.706 -1.954 10.388 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.748 -3.005 9.317 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.290 -2.323 8.748 1.00 0.00 H new ATOM 72 N LEU A 130 5.531 -2.665 7.635 1.00 0.00 N ATOM 73 CA LEU A 130 4.243 -1.991 7.564 1.00 0.00 C ATOM 74 C LEU A 130 4.430 -0.518 7.950 1.00 0.00 C ATOM 75 O LEU A 130 5.263 -0.191 8.798 1.00 0.00 O ATOM 76 CB LEU A 130 3.216 -2.763 8.423 1.00 0.00 C ATOM 77 CG LEU A 130 1.823 -2.107 8.488 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.160 -2.001 7.109 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.844 -2.855 9.393 1.00 0.00 C ATOM 0 H LEU A 130 5.663 -3.200 8.493 1.00 0.00 H new ATOM 0 HA LEU A 130 3.838 -1.988 6.552 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.111 -3.772 8.024 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.607 -2.860 9.436 1.00 0.00 H new ATOM 0 HG LEU A 130 2.021 -1.116 8.897 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.181 -1.532 7.211 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.785 -1.398 6.450 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.042 -2.998 6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.117 -2.340 9.394 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.711 -3.872 9.023 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.239 -2.887 10.408 1.00 0.00 H new ATOM 91 N GLY A 131 3.674 0.372 7.303 1.00 0.00 N ATOM 92 CA GLY A 131 3.646 1.805 7.580 1.00 0.00 C ATOM 93 C GLY A 131 2.385 2.204 8.340 1.00 0.00 C ATOM 94 O GLY A 131 1.557 1.347 8.659 1.00 0.00 O ATOM 0 H GLY A 131 3.044 0.103 6.547 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.525 2.081 8.162 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.697 2.359 6.643 1.00 0.00 H new ATOM 98 N SER A 132 2.230 3.497 8.643 1.00 0.00 N ATOM 99 CA SER A 132 1.158 4.012 9.468 1.00 0.00 C ATOM 100 C SER A 132 -0.203 3.847 8.792 1.00 0.00 C ATOM 101 O SER A 132 -0.326 3.606 7.588 1.00 0.00 O ATOM 102 CB SER A 132 1.405 5.500 9.675 1.00 0.00 C ATOM 103 OG SER A 132 2.306 5.768 10.731 1.00 0.00 O ATOM 0 H SER A 132 2.866 4.222 8.309 1.00 0.00 H new ATOM 0 HA SER A 132 1.145 3.461 10.408 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.796 5.930 8.753 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.456 5.995 9.880 1.00 0.00 H new ATOM 0 HG SER A 132 2.429 6.736 10.818 1.00 0.00 H new ATOM 109 N ALA A 133 -1.234 4.043 9.607 1.00 0.00 N ATOM 110 CA ALA A 133 -2.631 3.996 9.223 1.00 0.00 C ATOM 111 C ALA A 133 -3.125 5.363 8.774 1.00 0.00 C ATOM 112 O ALA A 133 -2.678 6.410 9.252 1.00 0.00 O ATOM 113 CB ALA A 133 -3.485 3.515 10.407 1.00 0.00 C ATOM 0 H ALA A 133 -1.107 4.248 10.598 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.725 3.300 8.389 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.533 3.483 10.110 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.162 2.518 10.707 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.366 4.203 11.244 1.00 0.00 H new ATOM 119 N MET A 134 -4.152 5.316 7.944 1.00 0.00 N ATOM 120 CA MET A 134 -4.951 6.399 7.417 1.00 0.00 C ATOM 121 C MET A 134 -6.396 5.894 7.403 1.00 0.00 C ATOM 122 O MET A 134 -6.631 4.692 7.582 1.00 0.00 O ATOM 123 CB MET A 134 -4.427 6.766 6.017 1.00 0.00 C ATOM 124 CG MET A 134 -4.445 5.624 4.982 1.00 0.00 C ATOM 125 SD MET A 134 -3.475 4.124 5.266 1.00 0.00 S ATOM 126 CE MET A 134 -1.983 4.787 4.565 1.00 0.00 C ATOM 0 H MET A 134 -4.478 4.418 7.587 1.00 0.00 H new ATOM 0 HA MET A 134 -4.896 7.308 8.016 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.023 7.593 5.630 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.404 7.129 6.115 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.484 5.318 4.856 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.119 6.045 4.031 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.531 4.047 3.905 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.217 5.686 3.995 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.285 5.035 5.364 1.00 0.00 H new ATOM 136 N SER A 135 -7.374 6.779 7.225 1.00 0.00 N ATOM 137 CA SER A 135 -8.765 6.380 7.093 1.00 0.00 C ATOM 138 C SER A 135 -9.120 6.180 5.617 1.00 0.00 C ATOM 139 O SER A 135 -8.351 6.491 4.701 1.00 0.00 O ATOM 140 CB SER A 135 -9.676 7.393 7.793 1.00 0.00 C ATOM 141 OG SER A 135 -10.748 6.712 8.421 1.00 0.00 O ATOM 0 H SER A 135 -7.222 7.786 7.169 1.00 0.00 H new ATOM 0 HA SER A 135 -8.920 5.422 7.588 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.108 7.958 8.532 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.062 8.111 7.070 1.00 0.00 H new ATOM 0 HG SER A 135 -11.329 7.361 8.870 1.00 0.00 H new ATOM 147 N ARG A 136 -10.310 5.621 5.401 1.00 0.00 N ATOM 148 CA ARG A 136 -10.762 5.056 4.136 1.00 0.00 C ATOM 149 C ARG A 136 -10.779 6.143 3.057 1.00 0.00 C ATOM 150 O ARG A 136 -11.346 7.204 3.314 1.00 0.00 O ATOM 151 CB ARG A 136 -12.129 4.387 4.347 1.00 0.00 C ATOM 152 CG ARG A 136 -11.959 3.204 5.314 1.00 0.00 C ATOM 153 CD ARG A 136 -13.256 2.469 5.632 1.00 0.00 C ATOM 154 NE ARG A 136 -13.019 1.391 6.607 1.00 0.00 N ATOM 155 CZ ARG A 136 -13.063 1.502 7.939 1.00 0.00 C ATOM 156 NH1 ARG A 136 -13.669 2.534 8.517 1.00 0.00 N ATOM 157 NH2 ARG A 136 -12.462 0.591 8.690 1.00 0.00 N ATOM 0 H ARG A 136 -11.013 5.548 6.136 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.075 4.286 3.786 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.842 5.105 4.752 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.531 4.041 3.395 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.249 2.497 4.885 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.523 3.569 6.244 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.989 3.171 6.030 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.677 2.052 4.717 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.800 0.469 6.229 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.108 3.254 7.943 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.695 2.606 9.534 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.970 -0.188 8.252 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.491 0.668 9.707 1.00 0.00 H new ATOM 171 N PRO A 137 -10.156 5.920 1.886 1.00 0.00 N ATOM 172 CA PRO A 137 -9.984 6.942 0.855 1.00 0.00 C ATOM 173 C PRO A 137 -11.220 7.174 -0.017 1.00 0.00 C ATOM 174 O PRO A 137 -11.261 8.190 -0.703 1.00 0.00 O ATOM 175 CB PRO A 137 -8.821 6.450 -0.002 1.00 0.00 C ATOM 176 CG PRO A 137 -8.931 4.936 0.099 1.00 0.00 C ATOM 177 CD PRO A 137 -9.384 4.739 1.542 1.00 0.00 C ATOM 0 HA PRO A 137 -9.803 7.907 1.328 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -8.908 6.792 -1.033 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.863 6.810 0.374 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.652 4.532 -0.612 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.978 4.445 -0.099 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.987 3.836 1.641 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.528 4.625 2.207 1.00 0.00 H new ATOM 184 N ILE A 138 -12.196 6.258 0.015 1.00 0.00 N ATOM 185 CA ILE A 138 -13.489 6.328 -0.671 1.00 0.00 C ATOM 186 C ILE A 138 -13.304 6.534 -2.174 1.00 0.00 C ATOM 187 O ILE A 138 -13.361 7.647 -2.691 1.00 0.00 O ATOM 188 CB ILE A 138 -14.416 7.353 0.026 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.481 7.117 1.554 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.836 7.320 -0.560 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.774 5.666 1.957 1.00 0.00 C ATOM 0 H ILE A 138 -12.097 5.397 0.553 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.005 5.372 -0.588 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.984 8.337 -0.157 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.533 7.420 1.997 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.251 7.762 1.977 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.459 8.053 -0.046 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.797 7.559 -1.623 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.261 6.325 -0.427 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.802 5.589 3.044 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.737 5.362 1.547 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.991 5.015 1.567 1.00 0.00 H new ATOM 203 N ILE A 139 -13.060 5.430 -2.876 1.00 0.00 N ATOM 204 CA ILE A 139 -12.871 5.410 -4.326 1.00 0.00 C ATOM 205 C ILE A 139 -14.094 4.747 -4.938 1.00 0.00 C ATOM 206 O ILE A 139 -14.392 3.589 -4.629 1.00 0.00 O ATOM 207 CB ILE A 139 -11.561 4.724 -4.743 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.412 5.363 -3.935 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.373 4.842 -6.277 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.059 4.887 -4.422 1.00 0.00 C ATOM 0 H ILE A 139 -12.987 4.508 -2.447 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.776 6.430 -4.699 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.576 3.657 -4.521 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.468 6.448 -4.017 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.527 5.117 -2.879 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.443 4.354 -6.568 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.209 4.361 -6.784 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.335 5.894 -6.559 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.273 5.357 -3.831 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.994 3.804 -4.316 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.934 5.157 -5.471 1.00 0.00 H new ATOM 222 N HIS A 140 -14.785 5.506 -5.781 1.00 0.00 N ATOM 223 CA HIS A 140 -15.998 5.090 -6.457 1.00 0.00 C ATOM 224 C HIS A 140 -15.708 4.057 -7.543 1.00 0.00 C ATOM 225 O HIS A 140 -14.594 3.981 -8.077 1.00 0.00 O ATOM 226 CB HIS A 140 -16.655 6.344 -7.031 1.00 0.00 C ATOM 227 CG HIS A 140 -17.023 7.315 -5.940 1.00 0.00 C ATOM 228 ND1 HIS A 140 -17.764 7.013 -4.815 1.00 0.00 N ATOM 229 CD2 HIS A 140 -16.601 8.613 -5.841 1.00 0.00 C ATOM 230 CE1 HIS A 140 -17.813 8.126 -4.065 1.00 0.00 C ATOM 231 NE2 HIS A 140 -17.143 9.131 -4.658 1.00 0.00 N ATOM 0 H HIS A 140 -14.503 6.457 -6.017 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.673 4.602 -5.754 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.975 6.824 -7.735 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.548 6.066 -7.590 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -18.193 6.114 -4.595 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -15.970 9.138 -6.542 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -18.321 8.204 -3.115 1.00 0.00 H new ATOM 239 N PHE A 141 -16.729 3.273 -7.898 1.00 0.00 N ATOM 240 CA PHE A 141 -16.596 2.099 -8.748 1.00 0.00 C ATOM 241 C PHE A 141 -17.618 2.067 -9.882 1.00 0.00 C ATOM 242 O PHE A 141 -17.669 1.094 -10.632 1.00 0.00 O ATOM 243 CB PHE A 141 -16.703 0.852 -7.867 1.00 0.00 C ATOM 244 CG PHE A 141 -15.536 0.585 -6.924 1.00 0.00 C ATOM 245 CD1 PHE A 141 -14.207 0.850 -7.311 1.00 0.00 C ATOM 246 CD2 PHE A 141 -15.772 -0.004 -5.665 1.00 0.00 C ATOM 247 CE1 PHE A 141 -13.156 0.482 -6.462 1.00 0.00 C ATOM 248 CE2 PHE A 141 -14.712 -0.399 -4.831 1.00 0.00 C ATOM 249 CZ PHE A 141 -13.405 -0.189 -5.265 1.00 0.00 C ATOM 0 H PHE A 141 -17.687 3.444 -7.594 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.622 2.133 -9.237 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.612 0.932 -7.271 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.823 -0.015 -8.516 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.001 1.333 -8.255 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -16.789 -0.155 -5.334 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.139 0.721 -6.738 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -14.907 -0.856 -3.872 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.578 -0.548 -4.670 1.00 0.00 H new ATOM 259 N GLY A 142 -18.442 3.103 -10.008 1.00 0.00 N ATOM 260 CA GLY A 142 -19.323 3.309 -11.150 1.00 0.00 C ATOM 261 C GLY A 142 -20.611 2.490 -11.094 1.00 0.00 C ATOM 262 O GLY A 142 -21.583 2.845 -11.762 1.00 0.00 O ATOM 0 H GLY A 142 -18.516 3.837 -9.304 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.579 4.367 -11.213 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.783 3.057 -12.063 1.00 0.00 H new ATOM 266 N SER A 143 -20.657 1.460 -10.259 1.00 0.00 N ATOM 267 CA SER A 143 -21.812 0.638 -9.961 1.00 0.00 C ATOM 268 C SER A 143 -22.123 0.860 -8.502 1.00 0.00 C ATOM 269 O SER A 143 -21.278 0.579 -7.661 1.00 0.00 O ATOM 270 CB SER A 143 -21.541 -0.819 -10.351 1.00 0.00 C ATOM 271 OG SER A 143 -21.793 -0.977 -11.734 1.00 0.00 O ATOM 0 H SER A 143 -19.831 1.161 -9.740 1.00 0.00 H new ATOM 0 HA SER A 143 -22.693 0.909 -10.543 1.00 0.00 H new ATOM 0 HB2 SER A 143 -20.509 -1.085 -10.123 1.00 0.00 H new ATOM 0 HB3 SER A 143 -22.178 -1.489 -9.773 1.00 0.00 H new ATOM 0 HG SER A 143 -21.621 -1.906 -11.994 1.00 0.00 H new ATOM 277 N ASP A 144 -23.331 1.351 -8.212 1.00 0.00 N ATOM 278 CA ASP A 144 -23.816 1.649 -6.861 1.00 0.00 C ATOM 279 C ASP A 144 -23.606 0.455 -5.959 1.00 0.00 C ATOM 280 O ASP A 144 -23.298 0.600 -4.784 1.00 0.00 O ATOM 281 CB ASP A 144 -25.337 1.877 -6.856 1.00 0.00 C ATOM 282 CG ASP A 144 -25.779 3.280 -7.208 1.00 0.00 C ATOM 283 OD1 ASP A 144 -25.537 3.695 -8.363 1.00 0.00 O ATOM 284 OD2 ASP A 144 -26.497 3.884 -6.377 1.00 0.00 O ATOM 0 H ASP A 144 -24.021 1.559 -8.934 1.00 0.00 H new ATOM 0 HA ASP A 144 -23.273 2.533 -6.525 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.795 1.182 -7.560 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.722 1.629 -5.867 1.00 0.00 H new ATOM 289 N TYR A 145 -23.843 -0.734 -6.503 1.00 0.00 N ATOM 290 CA TYR A 145 -23.699 -1.980 -5.794 1.00 0.00 C ATOM 291 C TYR A 145 -22.241 -2.348 -5.642 1.00 0.00 C ATOM 292 O TYR A 145 -21.909 -2.885 -4.601 1.00 0.00 O ATOM 293 CB TYR A 145 -24.435 -3.054 -6.601 1.00 0.00 C ATOM 294 CG TYR A 145 -24.582 -4.392 -5.908 1.00 0.00 C ATOM 295 CD1 TYR A 145 -25.705 -4.657 -5.103 1.00 0.00 C ATOM 296 CD2 TYR A 145 -23.584 -5.370 -6.062 1.00 0.00 C ATOM 297 CE1 TYR A 145 -25.825 -5.893 -4.441 1.00 0.00 C ATOM 298 CE2 TYR A 145 -23.701 -6.608 -5.411 1.00 0.00 C ATOM 299 CZ TYR A 145 -24.823 -6.877 -4.599 1.00 0.00 C ATOM 300 OH TYR A 145 -24.957 -8.081 -3.986 1.00 0.00 O ATOM 0 H TYR A 145 -24.146 -0.850 -7.470 1.00 0.00 H new ATOM 0 HA TYR A 145 -24.118 -1.893 -4.792 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.428 -2.681 -6.851 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -23.905 -3.206 -7.541 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -26.477 -3.910 -4.993 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -22.724 -5.168 -6.683 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -26.682 -6.089 -3.813 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.931 -7.356 -5.532 1.00 0.00 H new ATOM 0 HH TYR A 145 -24.183 -8.644 -4.197 1.00 0.00 H new ATOM 310 N GLU A 146 -21.370 -2.070 -6.616 1.00 0.00 N ATOM 311 CA GLU A 146 -19.948 -2.393 -6.417 1.00 0.00 C ATOM 312 C GLU A 146 -19.317 -1.439 -5.397 1.00 0.00 C ATOM 313 O GLU A 146 -18.586 -1.863 -4.506 1.00 0.00 O ATOM 314 CB GLU A 146 -19.168 -2.383 -7.735 1.00 0.00 C ATOM 315 CG GLU A 146 -19.604 -3.513 -8.663 1.00 0.00 C ATOM 316 CD GLU A 146 -18.581 -3.733 -9.775 1.00 0.00 C ATOM 317 OE1 GLU A 146 -18.595 -2.954 -10.756 1.00 0.00 O ATOM 318 OE2 GLU A 146 -17.741 -4.652 -9.645 1.00 0.00 O ATOM 0 H GLU A 146 -21.604 -1.642 -7.512 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.894 -3.408 -6.022 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.313 -1.426 -8.236 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.102 -2.475 -7.527 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.727 -4.432 -8.090 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.575 -3.277 -9.099 1.00 0.00 H new ATOM 325 N ASP A 147 -19.648 -0.154 -5.499 1.00 0.00 N ATOM 326 CA ASP A 147 -19.326 0.905 -4.548 1.00 0.00 C ATOM 327 C ASP A 147 -19.741 0.471 -3.146 1.00 0.00 C ATOM 328 O ASP A 147 -18.924 0.366 -2.225 1.00 0.00 O ATOM 329 CB ASP A 147 -20.066 2.171 -4.994 1.00 0.00 C ATOM 330 CG ASP A 147 -19.779 3.373 -4.097 1.00 0.00 C ATOM 331 OD1 ASP A 147 -20.367 3.421 -2.996 1.00 0.00 O ATOM 332 OD2 ASP A 147 -19.018 4.283 -4.517 1.00 0.00 O ATOM 0 H ASP A 147 -20.180 0.196 -6.296 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.255 1.107 -4.522 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -19.780 2.411 -6.018 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.138 1.976 -5.000 1.00 0.00 H new ATOM 337 N ARG A 148 -21.027 0.147 -2.999 1.00 0.00 N ATOM 338 CA ARG A 148 -21.607 -0.221 -1.734 1.00 0.00 C ATOM 339 C ARG A 148 -21.042 -1.572 -1.278 1.00 0.00 C ATOM 340 O ARG A 148 -20.891 -1.754 -0.077 1.00 0.00 O ATOM 341 CB ARG A 148 -23.135 -0.227 -1.916 1.00 0.00 C ATOM 342 CG ARG A 148 -23.862 -0.899 -0.765 1.00 0.00 C ATOM 343 CD ARG A 148 -25.323 -0.461 -0.600 1.00 0.00 C ATOM 344 NE ARG A 148 -25.829 -0.827 0.732 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.396 -0.033 1.648 1.00 0.00 C ATOM 346 NH1 ARG A 148 -26.736 1.227 1.381 1.00 0.00 N ATOM 347 NH2 ARG A 148 -26.624 -0.524 2.856 1.00 0.00 N ATOM 0 H ARG A 148 -21.692 0.137 -3.773 1.00 0.00 H new ATOM 0 HA ARG A 148 -21.357 0.488 -0.945 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -23.489 0.799 -2.013 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -23.384 -0.739 -2.845 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.833 -1.979 -0.913 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.325 -0.690 0.160 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.403 0.617 -0.741 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.937 -0.929 -1.369 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.736 -1.809 0.990 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.566 1.616 0.453 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.167 1.803 2.104 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -26.369 -1.488 3.071 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -27.055 0.061 3.571 1.00 0.00 H new ATOM 361 N TYR A 149 -20.715 -2.504 -2.179 1.00 0.00 N ATOM 362 CA TYR A 149 -20.220 -3.839 -1.848 1.00 0.00 C ATOM 363 C TYR A 149 -18.978 -3.739 -0.965 1.00 0.00 C ATOM 364 O TYR A 149 -18.895 -4.430 0.057 1.00 0.00 O ATOM 365 CB TYR A 149 -19.940 -4.667 -3.120 1.00 0.00 C ATOM 366 CG TYR A 149 -19.303 -6.007 -2.834 1.00 0.00 C ATOM 367 CD1 TYR A 149 -20.102 -7.045 -2.330 1.00 0.00 C ATOM 368 CD2 TYR A 149 -17.917 -6.201 -2.992 1.00 0.00 C ATOM 369 CE1 TYR A 149 -19.520 -8.248 -1.902 1.00 0.00 C ATOM 370 CE2 TYR A 149 -17.333 -7.412 -2.586 1.00 0.00 C ATOM 371 CZ TYR A 149 -18.126 -8.437 -2.023 1.00 0.00 C ATOM 372 OH TYR A 149 -17.530 -9.572 -1.559 1.00 0.00 O ATOM 0 H TYR A 149 -20.790 -2.344 -3.184 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.996 -4.362 -1.289 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.876 -4.825 -3.656 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.287 -4.096 -3.780 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.173 -6.917 -2.271 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.306 -5.422 -3.423 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.137 -9.028 -1.481 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.270 -7.561 -2.705 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.566 -9.528 -1.729 1.00 0.00 H new ATOM 382 N TYR A 150 -18.045 -2.858 -1.334 1.00 0.00 N ATOM 383 CA TYR A 150 -16.915 -2.504 -0.492 1.00 0.00 C ATOM 384 C TYR A 150 -17.406 -1.869 0.803 1.00 0.00 C ATOM 385 O TYR A 150 -17.081 -2.384 1.872 1.00 0.00 O ATOM 386 CB TYR A 150 -15.923 -1.630 -1.267 1.00 0.00 C ATOM 387 CG TYR A 150 -15.148 -0.581 -0.500 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.106 -0.981 0.346 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.380 0.789 -0.715 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.279 -0.028 0.964 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.585 1.741 -0.054 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.537 1.349 0.800 1.00 0.00 C ATOM 393 OH TYR A 150 -12.743 2.276 1.408 1.00 0.00 O ATOM 0 H TYR A 150 -18.058 -2.372 -2.230 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.368 -3.403 -0.208 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.203 -2.291 -1.749 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.473 -1.124 -2.061 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.936 -2.032 0.525 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -16.165 1.108 -1.385 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.443 -0.351 1.567 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.782 2.792 -0.204 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.903 3.156 1.008 1.00 0.00 H new ATOM 403 N ARG A 151 -18.148 -0.755 0.730 1.00 0.00 N ATOM 404 CA ARG A 151 -18.542 0.012 1.902 1.00 0.00 C ATOM 405 C ARG A 151 -19.237 -0.781 2.999 1.00 0.00 C ATOM 406 O ARG A 151 -18.974 -0.544 4.179 1.00 0.00 O ATOM 407 CB ARG A 151 -19.402 1.180 1.447 1.00 0.00 C ATOM 408 CG ARG A 151 -18.504 2.187 0.721 1.00 0.00 C ATOM 409 CD ARG A 151 -19.091 3.585 0.724 1.00 0.00 C ATOM 410 NE ARG A 151 -20.193 3.765 -0.223 1.00 0.00 N ATOM 411 CZ ARG A 151 -21.082 4.761 -0.211 1.00 0.00 C ATOM 412 NH1 ARG A 151 -21.231 5.576 0.834 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.855 4.902 -1.277 1.00 0.00 N ATOM 0 H ARG A 151 -18.489 -0.366 -0.149 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.621 0.355 2.372 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -20.195 0.832 0.785 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -19.886 1.651 2.303 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.523 2.206 1.197 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.353 1.861 -0.308 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.445 3.818 1.728 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.303 4.301 0.490 1.00 0.00 H new ATOM 0 HE ARG A 151 -20.290 3.066 -0.959 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.653 5.450 1.665 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.923 6.325 0.802 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.758 4.263 -2.066 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.548 5.650 -1.309 1.00 0.00 H new ATOM 427 N GLU A 152 -20.148 -1.674 2.641 1.00 0.00 N ATOM 428 CA GLU A 152 -20.893 -2.504 3.586 1.00 0.00 C ATOM 429 C GLU A 152 -19.922 -3.147 4.575 1.00 0.00 C ATOM 430 O GLU A 152 -20.092 -3.010 5.783 1.00 0.00 O ATOM 431 CB GLU A 152 -21.720 -3.559 2.852 1.00 0.00 C ATOM 432 CG GLU A 152 -22.891 -2.909 2.113 1.00 0.00 C ATOM 433 CD GLU A 152 -24.144 -2.648 2.943 1.00 0.00 C ATOM 434 OE1 GLU A 152 -24.056 -1.942 3.972 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.253 -2.972 2.454 1.00 0.00 O ATOM 0 H GLU A 152 -20.397 -1.848 1.667 1.00 0.00 H new ATOM 0 HA GLU A 152 -21.591 -1.876 4.140 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -21.089 -4.095 2.143 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -22.096 -4.294 3.564 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -22.551 -1.961 1.697 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.163 -3.547 1.272 1.00 0.00 H new ATOM 442 N ASN A 153 -18.844 -3.755 4.077 1.00 0.00 N ATOM 443 CA ASN A 153 -17.854 -4.443 4.902 1.00 0.00 C ATOM 444 C ASN A 153 -16.502 -3.738 4.755 1.00 0.00 C ATOM 445 O ASN A 153 -15.456 -4.365 4.597 1.00 0.00 O ATOM 446 CB ASN A 153 -17.832 -5.945 4.584 1.00 0.00 C ATOM 447 CG ASN A 153 -19.218 -6.562 4.655 1.00 0.00 C ATOM 448 OD1 ASN A 153 -19.798 -6.715 5.724 1.00 0.00 O ATOM 449 ND2 ASN A 153 -19.787 -6.901 3.512 1.00 0.00 N ATOM 0 H ASN A 153 -18.633 -3.783 3.079 1.00 0.00 H new ATOM 0 HA ASN A 153 -18.121 -4.386 5.957 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -17.417 -6.099 3.588 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.172 -6.455 5.286 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -20.726 -7.298 3.508 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -19.287 -6.765 2.633 1.00 0.00 H new ATOM 456 N MET A 154 -16.466 -2.405 4.826 1.00 0.00 N ATOM 457 CA MET A 154 -15.214 -1.669 4.644 1.00 0.00 C ATOM 458 C MET A 154 -14.312 -1.795 5.874 1.00 0.00 C ATOM 459 O MET A 154 -13.161 -1.360 5.845 1.00 0.00 O ATOM 460 CB MET A 154 -15.477 -0.222 4.216 1.00 0.00 C ATOM 461 CG MET A 154 -16.254 0.641 5.224 1.00 0.00 C ATOM 462 SD MET A 154 -17.191 2.042 4.546 1.00 0.00 S ATOM 463 CE MET A 154 -15.931 2.947 3.627 1.00 0.00 C ATOM 0 H MET A 154 -17.281 -1.819 5.006 1.00 0.00 H new ATOM 0 HA MET A 154 -14.660 -2.124 3.823 1.00 0.00 H new ATOM 0 HB2 MET A 154 -14.519 0.258 4.017 1.00 0.00 H new ATOM 0 HB3 MET A 154 -16.028 -0.235 3.276 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.949 -0.005 5.761 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.547 1.028 5.957 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.405 3.528 2.836 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.400 3.618 4.302 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.226 2.242 3.186 1.00 0.00 H new ATOM 473 N HIS A 155 -14.828 -2.413 6.939 1.00 0.00 N ATOM 474 CA HIS A 155 -14.061 -2.868 8.088 1.00 0.00 C ATOM 475 C HIS A 155 -13.097 -4.016 7.752 1.00 0.00 C ATOM 476 O HIS A 155 -12.045 -4.107 8.384 1.00 0.00 O ATOM 477 CB HIS A 155 -15.022 -3.292 9.206 1.00 0.00 C ATOM 478 CG HIS A 155 -15.943 -4.441 8.856 1.00 0.00 C ATOM 479 ND1 HIS A 155 -15.609 -5.782 8.774 1.00 0.00 N ATOM 480 CD2 HIS A 155 -17.276 -4.331 8.562 1.00 0.00 C ATOM 481 CE1 HIS A 155 -16.717 -6.456 8.419 1.00 0.00 C ATOM 482 NE2 HIS A 155 -17.750 -5.612 8.280 1.00 0.00 N ATOM 0 H HIS A 155 -15.824 -2.614 7.022 1.00 0.00 H new ATOM 0 HA HIS A 155 -13.443 -2.033 8.417 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -14.436 -3.570 10.082 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.629 -2.432 9.488 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.854 -3.419 8.551 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.768 -7.524 8.267 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -18.704 -5.860 8.017 1.00 0.00 H new ATOM 490 N ARG A 156 -13.427 -4.911 6.809 1.00 0.00 N ATOM 491 CA ARG A 156 -12.539 -6.030 6.466 1.00 0.00 C ATOM 492 C ARG A 156 -11.494 -5.586 5.448 1.00 0.00 C ATOM 493 O ARG A 156 -10.345 -6.007 5.556 1.00 0.00 O ATOM 494 CB ARG A 156 -13.303 -7.294 6.022 1.00 0.00 C ATOM 495 CG ARG A 156 -14.363 -7.026 4.958 1.00 0.00 C ATOM 496 CD ARG A 156 -14.989 -8.237 4.280 1.00 0.00 C ATOM 497 NE ARG A 156 -14.088 -8.855 3.302 1.00 0.00 N ATOM 498 CZ ARG A 156 -14.468 -9.809 2.435 1.00 0.00 C ATOM 499 NH1 ARG A 156 -15.688 -10.333 2.477 1.00 0.00 N ATOM 500 NH2 ARG A 156 -13.620 -10.249 1.511 1.00 0.00 N ATOM 0 H ARG A 156 -14.295 -4.882 6.274 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.016 -6.324 7.376 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.590 -8.023 5.637 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.780 -7.744 6.892 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.163 -6.444 5.417 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.916 -6.400 4.186 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.261 -8.974 5.036 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.911 -7.936 3.782 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.117 -8.543 3.278 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.357 -10.012 3.177 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.956 -11.056 1.809 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.678 -9.863 1.458 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.912 -10.973 0.855 1.00 0.00 H new ATOM 514 N TYR A 157 -11.867 -4.719 4.501 1.00 0.00 N ATOM 515 CA TYR A 157 -10.915 -3.997 3.653 1.00 0.00 C ATOM 516 C TYR A 157 -9.839 -3.294 4.502 1.00 0.00 C ATOM 517 O TYR A 157 -10.080 -2.977 5.671 1.00 0.00 O ATOM 518 CB TYR A 157 -11.643 -2.987 2.748 1.00 0.00 C ATOM 519 CG TYR A 157 -12.180 -3.618 1.471 1.00 0.00 C ATOM 520 CD1 TYR A 157 -13.284 -4.492 1.495 1.00 0.00 C ATOM 521 CD2 TYR A 157 -11.567 -3.351 0.235 1.00 0.00 C ATOM 522 CE1 TYR A 157 -13.717 -5.161 0.337 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.010 -3.992 -0.933 1.00 0.00 C ATOM 524 CZ TYR A 157 -13.058 -4.933 -0.886 1.00 0.00 C ATOM 525 OH TYR A 157 -13.430 -5.579 -2.021 1.00 0.00 O ATOM 0 H TYR A 157 -12.842 -4.498 4.301 1.00 0.00 H new ATOM 0 HA TYR A 157 -10.416 -4.726 3.015 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -12.469 -2.540 3.302 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -10.958 -2.179 2.489 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -13.810 -4.652 2.425 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.749 -2.648 0.183 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -14.551 -5.846 0.385 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.542 -3.761 -1.879 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.705 -6.494 -1.802 1.00 0.00 H new ATOM 535 N PRO A 158 -8.660 -3.019 3.918 1.00 0.00 N ATOM 536 CA PRO A 158 -7.480 -2.605 4.668 1.00 0.00 C ATOM 537 C PRO A 158 -7.588 -1.208 5.262 1.00 0.00 C ATOM 538 O PRO A 158 -8.448 -0.412 4.876 1.00 0.00 O ATOM 539 CB PRO A 158 -6.346 -2.623 3.645 1.00 0.00 C ATOM 540 CG PRO A 158 -7.061 -2.369 2.324 1.00 0.00 C ATOM 541 CD PRO A 158 -8.309 -3.208 2.513 1.00 0.00 C ATOM 0 HA PRO A 158 -7.333 -3.271 5.518 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -5.603 -1.853 3.855 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.822 -3.579 3.642 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -7.291 -1.314 2.174 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -6.472 -2.692 1.466 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.113 -2.880 1.854 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.121 -4.258 2.287 1.00 0.00 H new ATOM 548 N ASN A 159 -6.612 -0.873 6.110 1.00 0.00 N ATOM 549 CA ASN A 159 -6.322 0.477 6.588 1.00 0.00 C ATOM 550 C ASN A 159 -4.827 0.801 6.706 1.00 0.00 C ATOM 551 O ASN A 159 -4.482 1.849 7.251 1.00 0.00 O ATOM 552 CB ASN A 159 -6.997 0.691 7.938 1.00 0.00 C ATOM 553 CG ASN A 159 -6.334 -0.043 9.110 1.00 0.00 C ATOM 554 OD1 ASN A 159 -6.794 -1.099 9.536 1.00 0.00 O ATOM 555 ND2 ASN A 159 -5.243 0.468 9.656 1.00 0.00 N ATOM 0 H ASN A 159 -5.975 -1.569 6.498 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.718 1.157 5.833 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.011 1.759 8.157 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.035 0.367 7.865 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.785 -0.015 10.429 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.859 1.345 9.304 1.00 0.00 H new ATOM 562 N GLN A 160 -3.940 -0.106 6.296 1.00 0.00 N ATOM 563 CA GLN A 160 -2.491 0.010 6.438 1.00 0.00 C ATOM 564 C GLN A 160 -1.823 -0.674 5.246 1.00 0.00 C ATOM 565 O GLN A 160 -2.452 -1.513 4.587 1.00 0.00 O ATOM 566 CB GLN A 160 -2.073 -0.537 7.821 1.00 0.00 C ATOM 567 CG GLN A 160 -1.804 0.619 8.788 1.00 0.00 C ATOM 568 CD GLN A 160 -1.443 0.192 10.205 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.320 -0.011 11.042 1.00 0.00 O ATOM 570 NE2 GLN A 160 -0.166 0.127 10.536 1.00 0.00 N ATOM 0 H GLN A 160 -4.223 -0.973 5.839 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.156 1.047 6.417 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.859 -1.178 8.219 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.179 -1.153 7.722 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.993 1.228 8.389 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -2.689 1.254 8.829 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.553 0.297 9.832 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.102 -0.094 11.495 1.00 0.00 H new ATOM 579 N VAL A 161 -0.587 -0.272 4.920 1.00 0.00 N ATOM 580 CA VAL A 161 0.111 -0.705 3.709 1.00 0.00 C ATOM 581 C VAL A 161 1.581 -1.032 3.999 1.00 0.00 C ATOM 582 O VAL A 161 2.220 -0.366 4.817 1.00 0.00 O ATOM 583 CB VAL A 161 -0.060 0.323 2.565 1.00 0.00 C ATOM 584 CG1 VAL A 161 -1.491 0.882 2.438 1.00 0.00 C ATOM 585 CG2 VAL A 161 0.874 1.526 2.698 1.00 0.00 C ATOM 0 H VAL A 161 -0.042 0.369 5.497 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.349 -1.631 3.365 1.00 0.00 H new ATOM 0 HB VAL A 161 0.187 -0.257 1.676 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.531 1.596 1.615 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.185 0.064 2.244 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.770 1.382 3.366 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.706 2.210 1.866 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.673 2.041 3.638 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.909 1.186 2.685 1.00 0.00 H new ATOM 595 N TYR A 162 2.090 -2.083 3.357 1.00 0.00 N ATOM 596 CA TYR A 162 3.463 -2.550 3.455 1.00 0.00 C ATOM 597 C TYR A 162 4.317 -1.724 2.501 1.00 0.00 C ATOM 598 O TYR A 162 4.076 -1.716 1.292 1.00 0.00 O ATOM 599 CB TYR A 162 3.527 -4.059 3.154 1.00 0.00 C ATOM 600 CG TYR A 162 3.603 -4.880 4.430 1.00 0.00 C ATOM 601 CD1 TYR A 162 4.843 -5.000 5.080 1.00 0.00 C ATOM 602 CD2 TYR A 162 2.452 -5.450 5.010 1.00 0.00 C ATOM 603 CE1 TYR A 162 4.948 -5.679 6.306 1.00 0.00 C ATOM 604 CE2 TYR A 162 2.551 -6.133 6.241 1.00 0.00 C ATOM 605 CZ TYR A 162 3.803 -6.247 6.893 1.00 0.00 C ATOM 606 OH TYR A 162 3.924 -6.848 8.111 1.00 0.00 O ATOM 0 H TYR A 162 1.527 -2.655 2.727 1.00 0.00 H new ATOM 0 HA TYR A 162 3.852 -2.418 4.465 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.647 -4.354 2.582 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.397 -4.270 2.532 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.725 -4.566 4.633 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.497 -5.364 4.514 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.906 -5.764 6.797 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.670 -6.570 6.687 1.00 0.00 H new ATOM 0 HH TYR A 162 3.052 -7.194 8.393 1.00 0.00 H new ATOM 616 N TYR A 163 5.327 -1.038 3.028 1.00 0.00 N ATOM 617 CA TYR A 163 6.130 -0.035 2.333 1.00 0.00 C ATOM 618 C TYR A 163 7.617 -0.266 2.673 1.00 0.00 C ATOM 619 O TYR A 163 7.927 -1.175 3.441 1.00 0.00 O ATOM 620 CB TYR A 163 5.597 1.353 2.722 1.00 0.00 C ATOM 621 CG TYR A 163 6.329 1.985 3.884 1.00 0.00 C ATOM 622 CD1 TYR A 163 6.267 1.420 5.172 1.00 0.00 C ATOM 623 CD2 TYR A 163 7.155 3.096 3.652 1.00 0.00 C ATOM 624 CE1 TYR A 163 7.047 1.947 6.218 1.00 0.00 C ATOM 625 CE2 TYR A 163 7.924 3.621 4.694 1.00 0.00 C ATOM 626 CZ TYR A 163 7.895 3.050 5.980 1.00 0.00 C ATOM 627 OH TYR A 163 8.690 3.550 6.964 1.00 0.00 O ATOM 0 H TYR A 163 5.622 -1.172 3.995 1.00 0.00 H new ATOM 0 HA TYR A 163 6.053 -0.111 1.248 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.667 2.014 1.858 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.540 1.268 2.974 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.617 0.578 5.358 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.196 3.544 2.670 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.997 1.507 7.203 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.552 4.480 4.509 1.00 0.00 H new ATOM 0 HH TYR A 163 9.205 4.308 6.615 1.00 0.00 H new ATOM 637 N ARG A 164 8.567 0.463 2.077 1.00 0.00 N ATOM 638 CA ARG A 164 10.001 0.206 2.252 1.00 0.00 C ATOM 639 C ARG A 164 10.671 1.566 2.482 1.00 0.00 C ATOM 640 O ARG A 164 10.517 2.428 1.617 1.00 0.00 O ATOM 641 CB ARG A 164 10.596 -0.518 1.027 1.00 0.00 C ATOM 642 CG ARG A 164 9.838 -1.796 0.575 1.00 0.00 C ATOM 643 CD ARG A 164 10.530 -3.142 0.814 1.00 0.00 C ATOM 644 NE ARG A 164 10.569 -4.041 -0.358 1.00 0.00 N ATOM 645 CZ ARG A 164 9.666 -4.221 -1.326 1.00 0.00 C ATOM 646 NH1 ARG A 164 8.395 -3.867 -1.177 1.00 0.00 N ATOM 647 NH2 ARG A 164 10.053 -4.753 -2.478 1.00 0.00 N ATOM 0 H ARG A 164 8.363 1.249 1.459 1.00 0.00 H new ATOM 0 HA ARG A 164 10.173 -0.454 3.102 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.625 0.181 0.191 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.628 -0.788 1.252 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.875 -1.816 1.085 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.632 -1.707 -0.492 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.552 -2.955 1.143 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.021 -3.655 1.630 1.00 0.00 H new ATOM 0 HE ARG A 164 11.412 -4.609 -0.440 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.083 -3.444 -0.303 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.731 -4.018 -1.936 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.028 -5.018 -2.615 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.375 -4.897 -3.227 1.00 0.00 H new ATOM 661 N PRO A 165 11.357 1.788 3.615 1.00 0.00 N ATOM 662 CA PRO A 165 11.779 3.119 4.055 1.00 0.00 C ATOM 663 C PRO A 165 12.775 3.802 3.099 1.00 0.00 C ATOM 664 O PRO A 165 13.741 3.158 2.678 1.00 0.00 O ATOM 665 CB PRO A 165 12.369 2.908 5.456 1.00 0.00 C ATOM 666 CG PRO A 165 12.727 1.430 5.513 1.00 0.00 C ATOM 667 CD PRO A 165 11.691 0.782 4.611 1.00 0.00 C ATOM 0 HA PRO A 165 10.933 3.806 4.065 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.248 3.533 5.613 1.00 0.00 H new ATOM 0 HB3 PRO A 165 11.649 3.170 6.231 1.00 0.00 H new ATOM 0 HG2 PRO A 165 13.741 1.248 5.156 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.673 1.042 6.530 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.088 -0.118 4.141 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.809 0.483 5.178 1.00 0.00 H new ATOM 674 N MET A 166 12.549 5.102 2.832 1.00 0.00 N ATOM 675 CA MET A 166 13.203 5.965 1.834 1.00 0.00 C ATOM 676 C MET A 166 14.684 5.641 1.637 1.00 0.00 C ATOM 677 O MET A 166 15.514 6.049 2.454 1.00 0.00 O ATOM 678 CB MET A 166 13.084 7.478 2.139 1.00 0.00 C ATOM 679 CG MET A 166 11.699 8.079 2.276 1.00 0.00 C ATOM 680 SD MET A 166 11.742 9.884 2.203 1.00 0.00 S ATOM 681 CE MET A 166 11.829 10.139 0.406 1.00 0.00 C ATOM 0 H MET A 166 11.842 5.619 3.355 1.00 0.00 H new ATOM 0 HA MET A 166 12.654 5.745 0.919 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.624 7.673 3.066 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.603 8.018 1.347 1.00 0.00 H new ATOM 0 HG2 MET A 166 11.057 7.698 1.482 1.00 0.00 H new ATOM 0 HG3 MET A 166 11.258 7.764 3.221 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.844 11.207 0.190 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.736 9.677 0.016 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.959 9.686 -0.068 1.00 0.00 H new ATOM 691 N ASP A 167 15.024 4.976 0.530 1.00 0.00 N ATOM 692 CA ASP A 167 16.418 4.794 0.125 1.00 0.00 C ATOM 693 C ASP A 167 16.584 4.881 -1.391 1.00 0.00 C ATOM 694 O ASP A 167 17.379 5.694 -1.859 1.00 0.00 O ATOM 695 CB ASP A 167 17.033 3.524 0.743 1.00 0.00 C ATOM 696 CG ASP A 167 17.215 2.342 -0.211 1.00 0.00 C ATOM 697 OD1 ASP A 167 16.236 1.598 -0.476 1.00 0.00 O ATOM 698 OD2 ASP A 167 18.363 2.111 -0.642 1.00 0.00 O ATOM 0 H ASP A 167 14.347 4.553 -0.105 1.00 0.00 H new ATOM 0 HA ASP A 167 16.993 5.626 0.532 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.005 3.781 1.163 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.402 3.204 1.572 1.00 0.00 H new ATOM 703 N GLU A 168 15.806 4.121 -2.167 1.00 0.00 N ATOM 704 CA GLU A 168 16.137 3.838 -3.564 1.00 0.00 C ATOM 705 C GLU A 168 15.125 4.427 -4.547 1.00 0.00 C ATOM 706 O GLU A 168 15.521 5.004 -5.558 1.00 0.00 O ATOM 707 CB GLU A 168 16.253 2.317 -3.709 1.00 0.00 C ATOM 708 CG GLU A 168 16.486 1.827 -5.144 1.00 0.00 C ATOM 709 CD GLU A 168 16.748 0.322 -5.146 1.00 0.00 C ATOM 710 OE1 GLU A 168 15.892 -0.424 -4.612 1.00 0.00 O ATOM 711 OE2 GLU A 168 17.804 -0.120 -5.657 1.00 0.00 O ATOM 0 H GLU A 168 14.939 3.689 -1.848 1.00 0.00 H new ATOM 0 HA GLU A 168 17.082 4.319 -3.816 1.00 0.00 H new ATOM 0 HB2 GLU A 168 17.073 1.967 -3.082 1.00 0.00 H new ATOM 0 HB3 GLU A 168 15.341 1.858 -3.326 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.616 2.054 -5.760 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.334 2.353 -5.583 1.00 0.00 H new ATOM 718 N TYR A 169 13.827 4.264 -4.281 1.00 0.00 N ATOM 719 CA TYR A 169 12.779 4.590 -5.243 1.00 0.00 C ATOM 720 C TYR A 169 12.784 6.089 -5.558 1.00 0.00 C ATOM 721 O TYR A 169 12.887 6.905 -4.638 1.00 0.00 O ATOM 722 CB TYR A 169 11.403 4.214 -4.682 1.00 0.00 C ATOM 723 CG TYR A 169 11.127 2.743 -4.408 1.00 0.00 C ATOM 724 CD1 TYR A 169 11.632 2.139 -3.242 1.00 0.00 C ATOM 725 CD2 TYR A 169 10.207 2.035 -5.207 1.00 0.00 C ATOM 726 CE1 TYR A 169 11.196 0.863 -2.853 1.00 0.00 C ATOM 727 CE2 TYR A 169 9.755 0.760 -4.818 1.00 0.00 C ATOM 728 CZ TYR A 169 10.229 0.181 -3.620 1.00 0.00 C ATOM 729 OH TYR A 169 9.691 -0.977 -3.152 1.00 0.00 O ATOM 0 H TYR A 169 13.476 3.903 -3.394 1.00 0.00 H new ATOM 0 HA TYR A 169 12.975 4.023 -6.153 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.260 4.761 -3.750 1.00 0.00 H new ATOM 0 HB3 TYR A 169 10.647 4.572 -5.381 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.361 2.662 -2.641 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.846 2.474 -6.125 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.602 0.402 -1.964 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.047 0.226 -5.434 1.00 0.00 H new ATOM 0 HH TYR A 169 9.040 -1.320 -3.799 1.00 0.00 H new ATOM 739 N SER A 170 12.597 6.460 -6.826 1.00 0.00 N ATOM 740 CA SER A 170 12.368 7.839 -7.238 1.00 0.00 C ATOM 741 C SER A 170 11.457 7.859 -8.466 1.00 0.00 C ATOM 742 O SER A 170 11.930 7.715 -9.598 1.00 0.00 O ATOM 743 CB SER A 170 13.708 8.551 -7.470 1.00 0.00 C ATOM 744 OG SER A 170 14.542 7.874 -8.393 1.00 0.00 O ATOM 0 H SER A 170 12.601 5.799 -7.603 1.00 0.00 H new ATOM 0 HA SER A 170 11.857 8.391 -6.449 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.518 9.561 -7.833 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.231 8.647 -6.519 1.00 0.00 H new ATOM 0 HG SER A 170 14.010 7.585 -9.164 1.00 0.00 H new ATOM 750 N ASN A 171 10.146 7.959 -8.246 1.00 0.00 N ATOM 751 CA ASN A 171 9.096 8.148 -9.247 1.00 0.00 C ATOM 752 C ASN A 171 7.850 8.632 -8.483 1.00 0.00 C ATOM 753 O ASN A 171 8.005 9.196 -7.396 1.00 0.00 O ATOM 754 CB ASN A 171 8.848 6.850 -10.038 1.00 0.00 C ATOM 755 CG ASN A 171 8.187 7.101 -11.377 1.00 0.00 C ATOM 756 OD1 ASN A 171 6.970 6.986 -11.507 1.00 0.00 O ATOM 757 ND2 ASN A 171 8.951 7.429 -12.399 1.00 0.00 N ATOM 0 H ASN A 171 9.764 7.907 -7.302 1.00 0.00 H new ATOM 0 HA ASN A 171 9.380 8.887 -9.996 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.797 6.338 -10.196 1.00 0.00 H new ATOM 0 HB3 ASN A 171 8.221 6.183 -9.447 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.534 7.592 -13.316 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.959 7.520 -12.274 1.00 0.00 H new ATOM 764 N GLN A 172 6.635 8.418 -9.005 1.00 0.00 N ATOM 765 CA GLN A 172 5.391 8.727 -8.309 1.00 0.00 C ATOM 766 C GLN A 172 4.550 7.461 -8.123 1.00 0.00 C ATOM 767 O GLN A 172 4.570 6.881 -7.041 1.00 0.00 O ATOM 768 CB GLN A 172 4.662 9.870 -9.035 1.00 0.00 C ATOM 769 CG GLN A 172 3.524 10.495 -8.239 1.00 0.00 C ATOM 770 CD GLN A 172 3.975 11.081 -6.904 1.00 0.00 C ATOM 771 OE1 GLN A 172 3.566 10.607 -5.855 1.00 0.00 O ATOM 772 NE2 GLN A 172 4.812 12.106 -6.905 1.00 0.00 N ATOM 0 H GLN A 172 6.493 8.021 -9.934 1.00 0.00 H new ATOM 0 HA GLN A 172 5.598 9.087 -7.301 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.385 10.647 -9.283 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.265 9.491 -9.977 1.00 0.00 H new ATOM 0 HG2 GLN A 172 3.061 11.281 -8.836 1.00 0.00 H new ATOM 0 HG3 GLN A 172 2.759 9.740 -8.057 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.145 12.491 -7.789 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.124 12.511 -6.022 1.00 0.00 H new ATOM 781 N ASN A 173 3.802 7.021 -9.146 1.00 0.00 N ATOM 782 CA ASN A 173 2.883 5.874 -9.028 1.00 0.00 C ATOM 783 C ASN A 173 3.651 4.569 -8.875 1.00 0.00 C ATOM 784 O ASN A 173 3.112 3.606 -8.351 1.00 0.00 O ATOM 785 CB ASN A 173 2.000 5.752 -10.274 1.00 0.00 C ATOM 786 CG ASN A 173 0.692 5.005 -9.995 1.00 0.00 C ATOM 787 OD1 ASN A 173 0.500 3.857 -10.388 1.00 0.00 O ATOM 788 ND2 ASN A 173 -0.257 5.653 -9.334 1.00 0.00 N ATOM 0 H ASN A 173 3.815 7.446 -10.073 1.00 0.00 H new ATOM 0 HA ASN A 173 2.269 6.051 -8.145 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.772 6.748 -10.653 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.552 5.232 -11.057 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.151 5.199 -9.150 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.093 6.606 -9.010 1.00 0.00 H new ATOM 795 N ASN A 174 4.895 4.518 -9.345 1.00 0.00 N ATOM 796 CA ASN A 174 5.693 3.293 -9.358 1.00 0.00 C ATOM 797 C ASN A 174 5.914 2.721 -7.949 1.00 0.00 C ATOM 798 O ASN A 174 5.731 1.514 -7.780 1.00 0.00 O ATOM 799 CB ASN A 174 7.021 3.512 -10.094 1.00 0.00 C ATOM 800 CG ASN A 174 7.746 2.227 -10.495 1.00 0.00 C ATOM 801 OD1 ASN A 174 8.270 2.143 -11.603 1.00 0.00 O ATOM 802 ND2 ASN A 174 7.800 1.202 -9.662 1.00 0.00 N ATOM 0 H ASN A 174 5.381 5.328 -9.729 1.00 0.00 H new ATOM 0 HA ASN A 174 5.122 2.544 -9.907 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.831 4.102 -10.991 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.681 4.102 -9.458 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.276 0.344 -9.940 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.366 1.269 -8.742 1.00 0.00 H new ATOM 809 N PHE A 175 6.302 3.519 -6.942 1.00 0.00 N ATOM 810 CA PHE A 175 6.442 3.011 -5.572 1.00 0.00 C ATOM 811 C PHE A 175 5.104 2.453 -5.132 1.00 0.00 C ATOM 812 O PHE A 175 5.061 1.351 -4.584 1.00 0.00 O ATOM 813 CB PHE A 175 6.896 4.080 -4.561 1.00 0.00 C ATOM 814 CG PHE A 175 7.026 3.586 -3.118 1.00 0.00 C ATOM 815 CD1 PHE A 175 5.892 3.294 -2.327 1.00 0.00 C ATOM 816 CD2 PHE A 175 8.300 3.475 -2.528 1.00 0.00 C ATOM 817 CE1 PHE A 175 6.041 2.835 -1.007 1.00 0.00 C ATOM 818 CE2 PHE A 175 8.447 3.075 -1.191 1.00 0.00 C ATOM 819 CZ PHE A 175 7.317 2.749 -0.436 1.00 0.00 C ATOM 0 H PHE A 175 6.522 4.509 -7.050 1.00 0.00 H new ATOM 0 HA PHE A 175 7.219 2.247 -5.588 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.859 4.478 -4.882 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.186 4.907 -4.584 1.00 0.00 H new ATOM 0 HD1 PHE A 175 4.903 3.425 -2.740 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.178 3.701 -3.114 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.172 2.549 -0.433 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.430 3.019 -0.747 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.428 2.430 0.590 1.00 0.00 H new ATOM 829 N VAL A 176 4.024 3.206 -5.370 1.00 0.00 N ATOM 830 CA VAL A 176 2.673 2.773 -5.076 1.00 0.00 C ATOM 831 C VAL A 176 2.447 1.423 -5.715 1.00 0.00 C ATOM 832 O VAL A 176 1.938 0.537 -5.054 1.00 0.00 O ATOM 833 CB VAL A 176 1.592 3.726 -5.612 1.00 0.00 C ATOM 834 CG1 VAL A 176 0.422 3.785 -4.665 1.00 0.00 C ATOM 835 CG2 VAL A 176 1.970 5.175 -5.716 1.00 0.00 C ATOM 0 H VAL A 176 4.075 4.140 -5.776 1.00 0.00 H new ATOM 0 HA VAL A 176 2.584 2.745 -3.990 1.00 0.00 H new ATOM 0 HB VAL A 176 1.398 3.308 -6.600 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.333 4.464 -5.061 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.008 2.789 -4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.759 4.144 -3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.126 5.744 -6.106 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.238 5.553 -4.729 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.821 5.282 -6.389 1.00 0.00 H new ATOM 845 N HIS A 177 2.809 1.252 -6.982 1.00 0.00 N ATOM 846 CA HIS A 177 2.384 0.107 -7.743 1.00 0.00 C ATOM 847 C HIS A 177 2.981 -1.172 -7.126 1.00 0.00 C ATOM 848 O HIS A 177 2.320 -2.214 -7.080 1.00 0.00 O ATOM 849 CB HIS A 177 2.772 0.294 -9.220 1.00 0.00 C ATOM 850 CG HIS A 177 2.060 -0.632 -10.175 1.00 0.00 C ATOM 851 ND1 HIS A 177 1.703 -1.939 -9.930 1.00 0.00 N ATOM 852 CD2 HIS A 177 1.640 -0.315 -11.441 1.00 0.00 C ATOM 853 CE1 HIS A 177 1.077 -2.398 -11.024 1.00 0.00 C ATOM 854 NE2 HIS A 177 1.035 -1.456 -11.983 1.00 0.00 N ATOM 0 H HIS A 177 3.401 1.904 -7.497 1.00 0.00 H new ATOM 0 HA HIS A 177 1.299 0.006 -7.707 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.564 1.324 -9.510 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.847 0.145 -9.322 1.00 0.00 H new ATOM 0 HD1 HIS A 177 1.882 -2.463 -9.073 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.755 0.641 -11.931 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.662 -3.390 -11.122 1.00 0.00 H new ATOM 862 N ASP A 178 4.223 -1.076 -6.636 1.00 0.00 N ATOM 863 CA ASP A 178 4.947 -2.137 -5.938 1.00 0.00 C ATOM 864 C ASP A 178 4.440 -2.309 -4.499 1.00 0.00 C ATOM 865 O ASP A 178 4.345 -3.435 -4.011 1.00 0.00 O ATOM 866 CB ASP A 178 6.460 -1.833 -5.946 1.00 0.00 C ATOM 867 CG ASP A 178 7.237 -2.906 -6.709 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.408 -4.028 -6.172 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.636 -2.639 -7.864 1.00 0.00 O ATOM 0 H ASP A 178 4.771 -0.220 -6.720 1.00 0.00 H new ATOM 0 HA ASP A 178 4.768 -3.075 -6.464 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.635 -0.859 -6.404 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.827 -1.774 -4.921 1.00 0.00 H new ATOM 874 N CYS A 179 4.109 -1.209 -3.817 1.00 0.00 N ATOM 875 CA CYS A 179 3.556 -1.167 -2.463 1.00 0.00 C ATOM 876 C CYS A 179 2.210 -1.888 -2.451 1.00 0.00 C ATOM 877 O CYS A 179 1.985 -2.790 -1.646 1.00 0.00 O ATOM 878 CB CYS A 179 3.436 0.309 -2.025 1.00 0.00 C ATOM 879 SG CYS A 179 2.570 0.718 -0.476 1.00 0.00 S ATOM 0 H CYS A 179 4.226 -0.277 -4.216 1.00 0.00 H new ATOM 0 HA CYS A 179 4.207 -1.677 -1.753 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.447 0.710 -1.950 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.938 0.849 -2.830 1.00 0.00 H new ATOM 884 N VAL A 180 1.327 -1.505 -3.367 1.00 0.00 N ATOM 885 CA VAL A 180 -0.038 -1.959 -3.540 1.00 0.00 C ATOM 886 C VAL A 180 -0.035 -3.470 -3.736 1.00 0.00 C ATOM 887 O VAL A 180 -0.728 -4.142 -2.977 1.00 0.00 O ATOM 888 CB VAL A 180 -0.654 -1.195 -4.740 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.932 -1.785 -5.347 1.00 0.00 C ATOM 890 CG2 VAL A 180 -1.012 0.228 -4.306 1.00 0.00 C ATOM 0 H VAL A 180 1.576 -0.806 -4.067 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.650 -1.751 -2.663 1.00 0.00 H new ATOM 0 HB VAL A 180 0.120 -1.255 -5.505 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.263 -1.160 -6.177 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.731 -2.793 -5.709 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.712 -1.822 -4.587 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.445 0.767 -5.148 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.734 0.189 -3.490 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.112 0.743 -3.970 1.00 0.00 H new ATOM 900 N ASN A 181 0.723 -4.003 -4.712 1.00 0.00 N ATOM 901 CA ASN A 181 0.700 -5.439 -5.014 1.00 0.00 C ATOM 902 C ASN A 181 1.026 -6.235 -3.758 1.00 0.00 C ATOM 903 O ASN A 181 0.247 -7.081 -3.336 1.00 0.00 O ATOM 904 CB ASN A 181 1.675 -5.825 -6.136 1.00 0.00 C ATOM 905 CG ASN A 181 1.379 -7.241 -6.639 1.00 0.00 C ATOM 906 OD1 ASN A 181 1.597 -8.234 -5.949 1.00 0.00 O ATOM 907 ND2 ASN A 181 0.865 -7.371 -7.853 1.00 0.00 N ATOM 0 H ASN A 181 1.355 -3.460 -5.300 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.305 -5.676 -5.363 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.591 -5.115 -6.959 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.700 -5.769 -5.770 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.648 -8.298 -8.219 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.686 -6.544 -8.422 1.00 0.00 H new ATOM 914 N ILE A 182 2.165 -5.921 -3.141 1.00 0.00 N ATOM 915 CA ILE A 182 2.688 -6.630 -1.984 1.00 0.00 C ATOM 916 C ILE A 182 1.696 -6.507 -0.827 1.00 0.00 C ATOM 917 O ILE A 182 1.367 -7.512 -0.197 1.00 0.00 O ATOM 918 CB ILE A 182 4.113 -6.095 -1.699 1.00 0.00 C ATOM 919 CG1 ILE A 182 5.151 -6.840 -2.575 1.00 0.00 C ATOM 920 CG2 ILE A 182 4.574 -6.252 -0.246 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.932 -6.830 -4.090 1.00 0.00 C ATOM 0 H ILE A 182 2.759 -5.149 -3.442 1.00 0.00 H new ATOM 0 HA ILE A 182 2.791 -7.702 -2.154 1.00 0.00 H new ATOM 0 HB ILE A 182 4.055 -5.031 -1.927 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.132 -6.410 -2.374 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.185 -7.879 -2.247 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.582 -5.851 -0.139 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.895 -5.709 0.412 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.573 -7.308 0.024 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.732 -7.388 -4.577 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.973 -7.293 -4.322 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.935 -5.802 -4.451 1.00 0.00 H new ATOM 933 N THR A 183 1.180 -5.303 -0.577 1.00 0.00 N ATOM 934 CA THR A 183 0.202 -5.056 0.464 1.00 0.00 C ATOM 935 C THR A 183 -1.027 -5.937 0.263 1.00 0.00 C ATOM 936 O THR A 183 -1.372 -6.692 1.171 1.00 0.00 O ATOM 937 CB THR A 183 -0.171 -3.569 0.490 1.00 0.00 C ATOM 938 OG1 THR A 183 0.953 -2.783 0.804 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.202 -3.274 1.566 1.00 0.00 C ATOM 0 H THR A 183 1.437 -4.467 -1.102 1.00 0.00 H new ATOM 0 HA THR A 183 0.636 -5.313 1.430 1.00 0.00 H new ATOM 0 HB THR A 183 -0.564 -3.334 -0.499 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.540 -2.724 0.021 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.444 -2.211 1.557 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.105 -3.853 1.373 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.798 -3.546 2.541 1.00 0.00 H new ATOM 947 N ILE A 184 -1.698 -5.818 -0.885 1.00 0.00 N ATOM 948 CA ILE A 184 -2.954 -6.491 -1.198 1.00 0.00 C ATOM 949 C ILE A 184 -2.722 -7.986 -1.122 1.00 0.00 C ATOM 950 O ILE A 184 -3.511 -8.685 -0.491 1.00 0.00 O ATOM 951 CB ILE A 184 -3.442 -6.058 -2.592 1.00 0.00 C ATOM 952 CG1 ILE A 184 -3.859 -4.598 -2.423 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.640 -6.846 -3.167 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.152 -3.958 -3.754 1.00 0.00 C ATOM 0 H ILE A 184 -1.367 -5.228 -1.648 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.731 -6.219 -0.484 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.635 -6.239 -3.302 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.742 -4.541 -1.787 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.066 -4.047 -1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.895 -6.453 -4.151 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.374 -7.900 -3.254 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.497 -6.742 -2.502 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.446 -2.920 -3.602 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.260 -3.994 -4.379 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.962 -4.496 -4.246 1.00 0.00 H new ATOM 966 N LYS A 185 -1.619 -8.464 -1.709 1.00 0.00 N ATOM 967 CA LYS A 185 -1.199 -9.846 -1.632 1.00 0.00 C ATOM 968 C LYS A 185 -1.158 -10.269 -0.178 1.00 0.00 C ATOM 969 O LYS A 185 -1.970 -11.108 0.192 1.00 0.00 O ATOM 970 CB LYS A 185 0.122 -10.056 -2.379 1.00 0.00 C ATOM 971 CG LYS A 185 0.466 -11.551 -2.468 1.00 0.00 C ATOM 972 CD LYS A 185 1.266 -11.869 -3.730 1.00 0.00 C ATOM 973 CE LYS A 185 0.340 -11.746 -4.946 1.00 0.00 C ATOM 974 NZ LYS A 185 0.970 -11.002 -6.064 1.00 0.00 N ATOM 0 H LYS A 185 -0.989 -7.880 -2.259 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.918 -10.493 -2.135 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.049 -9.635 -3.382 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.923 -9.524 -1.867 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.039 -11.846 -1.589 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.453 -12.138 -2.461 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.108 -11.183 -3.826 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.680 -12.876 -3.671 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.060 -12.742 -5.288 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.579 -11.241 -4.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.347 -11.033 -6.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.121 -10.013 -5.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.884 -11.438 -6.300 1.00 0.00 H new ATOM 988 N GLN A 186 -0.315 -9.681 0.673 1.00 0.00 N ATOM 989 CA GLN A 186 -0.283 -10.054 2.083 1.00 0.00 C ATOM 990 C GLN A 186 -1.700 -10.018 2.672 1.00 0.00 C ATOM 991 O GLN A 186 -2.124 -10.963 3.339 1.00 0.00 O ATOM 992 CB GLN A 186 0.672 -9.130 2.879 1.00 0.00 C ATOM 993 CG GLN A 186 1.859 -9.863 3.516 1.00 0.00 C ATOM 994 CD GLN A 186 1.415 -10.986 4.436 1.00 0.00 C ATOM 995 OE1 GLN A 186 1.396 -12.145 4.039 1.00 0.00 O ATOM 996 NE2 GLN A 186 1.007 -10.676 5.657 1.00 0.00 N ATOM 0 H GLN A 186 0.348 -8.951 0.411 1.00 0.00 H new ATOM 0 HA GLN A 186 0.099 -11.072 2.163 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.051 -8.355 2.213 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.105 -8.627 3.663 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.496 -10.270 2.731 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.463 -9.152 4.080 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.030 -9.706 5.971 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.670 -11.407 6.283 1.00 0.00 H new ATOM 1005 N HIS A 187 -2.456 -8.948 2.418 1.00 0.00 N ATOM 1006 CA HIS A 187 -3.802 -8.754 2.939 1.00 0.00 C ATOM 1007 C HIS A 187 -4.788 -9.828 2.474 1.00 0.00 C ATOM 1008 O HIS A 187 -5.783 -10.025 3.160 1.00 0.00 O ATOM 1009 CB HIS A 187 -4.318 -7.353 2.574 1.00 0.00 C ATOM 1010 CG HIS A 187 -5.084 -6.699 3.691 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -4.521 -6.127 4.812 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -6.444 -6.592 3.799 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -5.523 -5.681 5.587 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -6.706 -5.959 5.016 1.00 0.00 N ATOM 0 H HIS A 187 -2.138 -8.177 1.830 1.00 0.00 H new ATOM 0 HA HIS A 187 -3.735 -8.846 4.023 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.473 -6.720 2.301 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.959 -7.425 1.695 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.175 -6.932 3.080 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.396 -5.173 6.532 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.627 -5.747 5.400 1.00 0.00 H new ATOM 1022 N THR A 188 -4.538 -10.527 1.364 1.00 0.00 N ATOM 1023 CA THR A 188 -5.441 -11.536 0.834 1.00 0.00 C ATOM 1024 C THR A 188 -4.959 -12.899 1.342 1.00 0.00 C ATOM 1025 O THR A 188 -5.748 -13.709 1.826 1.00 0.00 O ATOM 1026 CB THR A 188 -5.487 -11.398 -0.715 1.00 0.00 C ATOM 1027 OG1 THR A 188 -6.799 -11.635 -1.164 1.00 0.00 O ATOM 1028 CG2 THR A 188 -4.644 -12.309 -1.605 1.00 0.00 C ATOM 0 H THR A 188 -3.693 -10.403 0.807 1.00 0.00 H new ATOM 0 HA THR A 188 -6.469 -11.415 1.174 1.00 0.00 H new ATOM 0 HB THR A 188 -5.075 -10.395 -0.825 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.437 -11.306 -0.497 1.00 0.00 H new ATOM 0 HG21 THR A 188 -4.816 -12.056 -2.651 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.589 -12.175 -1.367 1.00 0.00 H new ATOM 0 HG23 THR A 188 -4.925 -13.348 -1.432 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.654 -13.159 1.266 1.00 0.00 N ATOM 1037 CA VAL A 189 -3.040 -14.469 1.435 1.00 0.00 C ATOM 1038 C VAL A 189 -3.178 -14.873 2.898 1.00 0.00 C ATOM 1039 O VAL A 189 -3.647 -15.979 3.179 1.00 0.00 O ATOM 1040 CB VAL A 189 -1.571 -14.390 0.970 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -0.843 -15.736 0.920 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -1.462 -13.871 -0.479 1.00 0.00 C ATOM 0 H VAL A 189 -2.969 -12.428 1.076 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.530 -15.232 0.831 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.121 -13.732 1.713 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.182 -15.583 0.583 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.835 -16.182 1.914 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.357 -16.402 0.227 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.413 -13.829 -0.772 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.999 -14.544 -1.148 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.897 -12.874 -0.542 1.00 0.00 H new ATOM 1052 N THR A 190 -2.874 -13.973 3.838 1.00 0.00 N ATOM 1053 CA THR A 190 -3.052 -14.271 5.251 1.00 0.00 C ATOM 1054 C THR A 190 -4.532 -14.459 5.568 1.00 0.00 C ATOM 1055 O THR A 190 -4.902 -15.347 6.337 1.00 0.00 O ATOM 1056 CB THR A 190 -2.443 -13.159 6.116 1.00 0.00 C ATOM 1057 OG1 THR A 190 -1.277 -12.620 5.533 1.00 0.00 O ATOM 1058 CG2 THR A 190 -1.988 -13.730 7.440 1.00 0.00 C ATOM 0 H THR A 190 -2.507 -13.042 3.643 1.00 0.00 H new ATOM 0 HA THR A 190 -2.532 -15.201 5.481 1.00 0.00 H new ATOM 0 HB THR A 190 -3.216 -12.398 6.223 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.525 -11.928 4.885 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.557 -12.936 8.050 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.841 -14.165 7.961 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.238 -14.501 7.265 1.00 0.00 H new ATOM 1066 N THR A 191 -5.398 -13.655 4.955 1.00 0.00 N ATOM 1067 CA THR A 191 -6.821 -13.743 5.204 1.00 0.00 C ATOM 1068 C THR A 191 -7.435 -14.998 4.554 1.00 0.00 C ATOM 1069 O THR A 191 -8.457 -15.488 5.025 1.00 0.00 O ATOM 1070 CB THR A 191 -7.475 -12.405 4.843 1.00 0.00 C ATOM 1071 OG1 THR A 191 -6.707 -11.372 5.433 1.00 0.00 O ATOM 1072 CG2 THR A 191 -8.875 -12.228 5.432 1.00 0.00 C ATOM 0 H THR A 191 -5.131 -12.936 4.282 1.00 0.00 H new ATOM 0 HA THR A 191 -7.023 -13.896 6.264 1.00 0.00 H new ATOM 0 HB THR A 191 -7.531 -12.376 3.755 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.315 -10.813 4.730 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.275 -11.259 5.135 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.528 -13.019 5.062 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.822 -12.280 6.519 1.00 0.00 H new ATOM 1080 N THR A 192 -6.741 -15.638 3.612 1.00 0.00 N ATOM 1081 CA THR A 192 -7.095 -16.969 3.124 1.00 0.00 C ATOM 1082 C THR A 192 -6.891 -18.055 4.214 1.00 0.00 C ATOM 1083 O THR A 192 -7.336 -19.187 4.040 1.00 0.00 O ATOM 1084 CB THR A 192 -6.333 -17.256 1.807 1.00 0.00 C ATOM 1085 OG1 THR A 192 -6.367 -16.174 0.887 1.00 0.00 O ATOM 1086 CG2 THR A 192 -6.945 -18.412 1.018 1.00 0.00 C ATOM 0 H THR A 192 -5.913 -15.244 3.165 1.00 0.00 H new ATOM 0 HA THR A 192 -8.160 -17.001 2.896 1.00 0.00 H new ATOM 0 HB THR A 192 -5.321 -17.466 2.153 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.976 -15.378 1.304 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.373 -18.572 0.104 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.922 -19.318 1.623 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.977 -18.172 0.763 1.00 0.00 H new ATOM 1094 N THR A 193 -6.253 -17.768 5.358 1.00 0.00 N ATOM 1095 CA THR A 193 -6.319 -18.586 6.576 1.00 0.00 C ATOM 1096 C THR A 193 -7.128 -17.899 7.689 1.00 0.00 C ATOM 1097 O THR A 193 -7.280 -18.451 8.777 1.00 0.00 O ATOM 1098 CB THR A 193 -4.927 -19.037 7.064 1.00 0.00 C ATOM 1099 OG1 THR A 193 -3.879 -18.190 6.627 1.00 0.00 O ATOM 1100 CG2 THR A 193 -4.567 -20.448 6.601 1.00 0.00 C ATOM 0 H THR A 193 -5.664 -16.942 5.464 1.00 0.00 H new ATOM 0 HA THR A 193 -6.857 -19.495 6.307 1.00 0.00 H new ATOM 0 HB THR A 193 -5.012 -18.998 8.150 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.168 -17.255 6.686 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.577 -20.712 6.974 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.301 -21.156 6.987 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.566 -20.484 5.512 1.00 0.00 H new ATOM 1108 N LYS A 194 -7.693 -16.718 7.432 1.00 0.00 N ATOM 1109 CA LYS A 194 -8.744 -16.099 8.244 1.00 0.00 C ATOM 1110 C LYS A 194 -10.141 -16.479 7.747 1.00 0.00 C ATOM 1111 O LYS A 194 -11.136 -16.011 8.294 1.00 0.00 O ATOM 1112 CB LYS A 194 -8.526 -14.587 8.262 1.00 0.00 C ATOM 1113 CG LYS A 194 -7.245 -14.176 9.000 1.00 0.00 C ATOM 1114 CD LYS A 194 -7.360 -12.920 9.879 1.00 0.00 C ATOM 1115 CE LYS A 194 -6.485 -12.950 11.141 1.00 0.00 C ATOM 1116 NZ LYS A 194 -7.277 -13.312 12.335 1.00 0.00 N ATOM 0 H LYS A 194 -7.424 -16.148 6.630 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.682 -16.475 9.265 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.482 -14.219 7.237 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.382 -14.107 8.736 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.925 -15.008 9.627 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.459 -14.011 8.263 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.089 -12.048 9.284 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.401 -12.792 10.176 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.675 -13.668 11.008 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.024 -11.973 11.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.659 -13.324 13.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.034 -12.613 12.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.696 -14.254 12.201 1.00 0.00 H new ATOM 1130 N GLY A 195 -10.204 -17.359 6.755 1.00 0.00 N ATOM 1131 CA GLY A 195 -11.431 -17.923 6.232 1.00 0.00 C ATOM 1132 C GLY A 195 -12.150 -16.977 5.276 1.00 0.00 C ATOM 1133 O GLY A 195 -13.344 -17.186 5.050 1.00 0.00 O ATOM 0 H GLY A 195 -9.371 -17.708 6.280 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.206 -18.855 5.714 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.095 -18.170 7.060 1.00 0.00 H new ATOM 1137 N GLU A 196 -11.462 -15.981 4.708 1.00 0.00 N ATOM 1138 CA GLU A 196 -12.005 -15.045 3.751 1.00 0.00 C ATOM 1139 C GLU A 196 -11.334 -15.276 2.403 1.00 0.00 C ATOM 1140 O GLU A 196 -10.117 -15.429 2.280 1.00 0.00 O ATOM 1141 CB GLU A 196 -11.744 -13.603 4.187 1.00 0.00 C ATOM 1142 CG GLU A 196 -12.682 -12.608 3.509 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.062 -12.625 4.147 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -14.238 -11.845 5.114 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -14.910 -13.402 3.654 1.00 0.00 O ATOM 0 H GLU A 196 -10.479 -15.809 4.917 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.082 -15.202 3.683 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.859 -13.527 5.268 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.712 -13.339 3.957 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.261 -11.605 3.576 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.766 -12.849 2.449 1.00 0.00 H new ATOM 1152 N ASN A 197 -12.175 -15.229 1.391 1.00 0.00 N ATOM 1153 CA ASN A 197 -11.921 -15.566 0.002 1.00 0.00 C ATOM 1154 C ASN A 197 -12.232 -14.350 -0.865 1.00 0.00 C ATOM 1155 O ASN A 197 -13.254 -14.267 -1.553 1.00 0.00 O ATOM 1156 CB ASN A 197 -12.801 -16.741 -0.407 1.00 0.00 C ATOM 1157 CG ASN A 197 -12.713 -17.907 0.555 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -11.798 -18.723 0.469 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -13.615 -17.967 1.519 1.00 0.00 N ATOM 0 H ASN A 197 -13.139 -14.928 1.530 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.876 -15.848 -0.129 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.837 -16.407 -0.472 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.511 -17.076 -1.403 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.564 -18.706 2.220 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.362 -17.274 1.562 1.00 0.00 H new ATOM 1166 N PHE A 198 -11.344 -13.372 -0.829 1.00 0.00 N ATOM 1167 CA PHE A 198 -11.397 -12.200 -1.702 1.00 0.00 C ATOM 1168 C PHE A 198 -11.421 -12.660 -3.165 1.00 0.00 C ATOM 1169 O PHE A 198 -10.634 -13.528 -3.557 1.00 0.00 O ATOM 1170 CB PHE A 198 -10.177 -11.312 -1.461 1.00 0.00 C ATOM 1171 CG PHE A 198 -10.119 -10.552 -0.148 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -10.891 -9.388 0.023 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -9.194 -10.920 0.846 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -10.656 -8.526 1.105 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -8.958 -10.058 1.931 1.00 0.00 C ATOM 1176 CZ PHE A 198 -9.648 -8.837 2.029 1.00 0.00 C ATOM 0 H PHE A 198 -10.553 -13.364 -0.185 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.298 -11.627 -1.483 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.286 -11.936 -1.529 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.121 -10.587 -2.273 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.672 -9.156 -0.686 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.668 -11.860 0.776 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.247 -7.630 1.225 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.244 -10.335 2.692 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.402 -8.139 2.815 1.00 0.00 H new ATOM 1186 N THR A 199 -12.334 -12.121 -3.969 1.00 0.00 N ATOM 1187 CA THR A 199 -12.469 -12.488 -5.375 1.00 0.00 C ATOM 1188 C THR A 199 -11.477 -11.703 -6.250 1.00 0.00 C ATOM 1189 O THR A 199 -10.774 -10.816 -5.761 1.00 0.00 O ATOM 1190 CB THR A 199 -13.933 -12.292 -5.810 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.336 -10.937 -5.818 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.910 -13.079 -4.926 1.00 0.00 C ATOM 0 H THR A 199 -13.003 -11.415 -3.662 1.00 0.00 H new ATOM 0 HA THR A 199 -12.217 -13.540 -5.508 1.00 0.00 H new ATOM 0 HB THR A 199 -13.968 -12.673 -6.831 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.004 -10.492 -5.010 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.930 -12.910 -5.271 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.679 -14.143 -4.985 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.816 -12.745 -3.893 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.448 -11.982 -7.557 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.719 -11.179 -8.538 1.00 0.00 C ATOM 1202 C GLU A 200 -11.148 -9.714 -8.429 1.00 0.00 C ATOM 1203 O GLU A 200 -10.295 -8.827 -8.363 1.00 0.00 O ATOM 1204 CB GLU A 200 -10.993 -11.742 -9.944 1.00 0.00 C ATOM 1205 CG GLU A 200 -10.302 -10.937 -11.060 1.00 0.00 C ATOM 1206 CD GLU A 200 -10.598 -11.463 -12.470 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -11.630 -12.138 -12.695 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -9.823 -11.163 -13.402 1.00 0.00 O ATOM 0 H GLU A 200 -11.935 -12.780 -7.965 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.647 -11.226 -8.346 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.654 -12.777 -9.987 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.068 -11.751 -10.123 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.619 -9.896 -10.996 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.225 -10.953 -10.894 1.00 0.00 H new ATOM 1215 N THR A 201 -12.459 -9.465 -8.384 1.00 0.00 N ATOM 1216 CA THR A 201 -13.012 -8.130 -8.245 1.00 0.00 C ATOM 1217 C THR A 201 -12.568 -7.502 -6.925 1.00 0.00 C ATOM 1218 O THR A 201 -12.245 -6.319 -6.918 1.00 0.00 O ATOM 1219 CB THR A 201 -14.542 -8.181 -8.378 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.883 -8.842 -9.583 1.00 0.00 O ATOM 1221 CG2 THR A 201 -15.145 -6.772 -8.368 1.00 0.00 C ATOM 0 H THR A 201 -13.167 -10.197 -8.444 1.00 0.00 H new ATOM 0 HA THR A 201 -12.632 -7.494 -9.045 1.00 0.00 H new ATOM 0 HB THR A 201 -14.948 -8.727 -7.526 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.858 -8.879 -9.671 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.229 -6.839 -8.464 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.894 -6.275 -7.431 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.742 -6.198 -9.202 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.488 -8.256 -5.821 1.00 0.00 N ATOM 1230 CA ASP A 202 -11.981 -7.691 -4.570 1.00 0.00 C ATOM 1231 C ASP A 202 -10.568 -7.202 -4.793 1.00 0.00 C ATOM 1232 O ASP A 202 -10.277 -6.073 -4.425 1.00 0.00 O ATOM 1233 CB ASP A 202 -11.981 -8.662 -3.391 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.394 -8.893 -2.873 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -14.089 -9.739 -3.485 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -13.802 -8.197 -1.913 1.00 0.00 O ATOM 0 H ASP A 202 -12.762 -9.237 -5.770 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.662 -6.883 -4.303 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.543 -9.612 -3.698 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.356 -8.267 -2.590 1.00 0.00 H new ATOM 1241 N VAL A 203 -9.707 -7.998 -5.430 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.333 -7.579 -5.700 1.00 0.00 C ATOM 1243 C VAL A 203 -8.330 -6.276 -6.517 1.00 0.00 C ATOM 1244 O VAL A 203 -7.617 -5.349 -6.138 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.515 -8.765 -6.260 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.078 -8.406 -6.672 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -7.413 -9.850 -5.168 1.00 0.00 C ATOM 0 H VAL A 203 -9.937 -8.933 -5.767 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.805 -7.312 -4.785 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.041 -9.097 -7.155 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.576 -9.295 -7.053 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.102 -7.642 -7.449 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.535 -8.026 -5.806 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.838 -10.695 -5.547 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.915 -9.437 -4.290 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.413 -10.185 -4.894 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.185 -6.117 -7.538 1.00 0.00 N ATOM 1258 CA LYS A 204 -9.336 -4.834 -8.247 1.00 0.00 C ATOM 1259 C LYS A 204 -9.772 -3.709 -7.303 1.00 0.00 C ATOM 1260 O LYS A 204 -9.281 -2.582 -7.392 1.00 0.00 O ATOM 1261 CB LYS A 204 -10.384 -4.944 -9.370 1.00 0.00 C ATOM 1262 CG LYS A 204 -10.110 -5.982 -10.452 1.00 0.00 C ATOM 1263 CD LYS A 204 -8.915 -5.626 -11.335 1.00 0.00 C ATOM 1264 CE LYS A 204 -8.803 -6.696 -12.422 1.00 0.00 C ATOM 1265 NZ LYS A 204 -8.233 -6.154 -13.668 1.00 0.00 N ATOM 0 H LYS A 204 -9.785 -6.862 -7.893 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.357 -4.598 -8.665 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.349 -5.170 -8.916 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.477 -3.969 -9.848 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.932 -6.949 -9.982 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.997 -6.090 -11.077 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.050 -4.641 -11.781 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.001 -5.586 -10.743 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.179 -7.515 -12.063 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.790 -7.112 -12.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.173 -6.910 -14.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.842 -5.390 -14.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.281 -5.779 -13.480 1.00 0.00 H new ATOM 1279 N MET A 205 -10.750 -3.972 -6.441 1.00 0.00 N ATOM 1280 CA MET A 205 -11.320 -2.993 -5.531 1.00 0.00 C ATOM 1281 C MET A 205 -10.275 -2.530 -4.524 1.00 0.00 C ATOM 1282 O MET A 205 -10.111 -1.325 -4.324 1.00 0.00 O ATOM 1283 CB MET A 205 -12.548 -3.580 -4.825 1.00 0.00 C ATOM 1284 CG MET A 205 -13.721 -3.698 -5.787 1.00 0.00 C ATOM 1285 SD MET A 205 -15.194 -4.446 -5.064 1.00 0.00 S ATOM 1286 CE MET A 205 -16.371 -3.522 -6.066 1.00 0.00 C ATOM 0 H MET A 205 -11.176 -4.895 -6.357 1.00 0.00 H new ATOM 0 HA MET A 205 -11.641 -2.123 -6.104 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.305 -4.562 -4.419 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.826 -2.947 -3.982 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.975 -2.705 -6.157 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.412 -4.289 -6.649 1.00 0.00 H new ATOM 0 HE1 MET A 205 -17.276 -4.114 -6.203 1.00 0.00 H new ATOM 0 HE2 MET A 205 -16.621 -2.587 -5.564 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.929 -3.305 -7.039 1.00 0.00 H new ATOM 1296 N MET A 206 -9.557 -3.467 -3.905 1.00 0.00 N ATOM 1297 CA MET A 206 -8.444 -3.164 -3.035 1.00 0.00 C ATOM 1298 C MET A 206 -7.417 -2.367 -3.823 1.00 0.00 C ATOM 1299 O MET A 206 -7.039 -1.297 -3.381 1.00 0.00 O ATOM 1300 CB MET A 206 -7.827 -4.419 -2.383 1.00 0.00 C ATOM 1301 CG MET A 206 -8.778 -5.421 -1.779 1.00 0.00 C ATOM 1302 SD MET A 206 -8.452 -7.170 -2.138 1.00 0.00 S ATOM 1303 CE MET A 206 -7.721 -7.707 -0.592 1.00 0.00 C ATOM 0 H MET A 206 -9.742 -4.466 -4.001 1.00 0.00 H new ATOM 0 HA MET A 206 -8.809 -2.567 -2.199 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.230 -4.932 -3.137 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.141 -4.091 -1.602 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.771 -5.288 -0.697 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.785 -5.185 -2.122 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.855 -8.783 -0.481 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.657 -7.471 -0.592 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.207 -7.193 0.238 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.986 -2.804 -5.003 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.990 -2.073 -5.772 1.00 0.00 C ATOM 1315 C GLU A 207 -6.350 -0.605 -6.047 1.00 0.00 C ATOM 1316 O GLU A 207 -5.443 0.222 -6.170 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.707 -2.794 -7.074 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.796 -4.019 -7.058 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.432 -4.456 -8.487 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -4.135 -3.597 -9.345 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -4.354 -5.678 -8.763 1.00 0.00 O ATOM 0 H GLU A 207 -7.313 -3.663 -5.446 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.096 -2.045 -5.149 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.664 -3.101 -7.495 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.273 -2.070 -7.764 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.887 -3.793 -6.501 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.293 -4.839 -6.539 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.632 -0.231 -6.111 1.00 0.00 N ATOM 1329 CA ARG A 208 -8.012 1.175 -6.052 1.00 0.00 C ATOM 1330 C ARG A 208 -7.661 1.743 -4.681 1.00 0.00 C ATOM 1331 O ARG A 208 -6.844 2.663 -4.598 1.00 0.00 O ATOM 1332 CB ARG A 208 -9.504 1.349 -6.380 1.00 0.00 C ATOM 1333 CG ARG A 208 -9.747 1.704 -7.854 1.00 0.00 C ATOM 1334 CD ARG A 208 -9.655 0.505 -8.796 1.00 0.00 C ATOM 1335 NE ARG A 208 -10.853 -0.353 -8.717 1.00 0.00 N ATOM 1336 CZ ARG A 208 -11.782 -0.510 -9.671 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -11.667 0.083 -10.859 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -12.850 -1.268 -9.462 1.00 0.00 N ATOM 0 H ARG A 208 -8.414 -0.879 -6.203 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.453 1.733 -6.804 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -10.035 0.428 -6.140 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.922 2.132 -5.748 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.733 2.157 -7.952 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -9.019 2.455 -8.163 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.528 0.857 -9.820 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.771 -0.083 -8.549 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.987 -0.878 -7.853 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.859 0.672 -11.059 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.387 -0.052 -11.568 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -12.973 -1.741 -8.566 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -13.549 -1.378 -10.197 1.00 0.00 H new ATOM 1352 N VAL A 209 -8.318 1.256 -3.630 1.00 0.00 N ATOM 1353 CA VAL A 209 -8.251 1.803 -2.281 1.00 0.00 C ATOM 1354 C VAL A 209 -6.784 1.867 -1.791 1.00 0.00 C ATOM 1355 O VAL A 209 -6.358 2.898 -1.271 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.262 0.995 -1.411 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.686 -0.194 -0.655 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -9.968 1.810 -0.342 1.00 0.00 C ATOM 0 H VAL A 209 -8.931 0.443 -3.699 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.561 2.846 -2.218 1.00 0.00 H new ATOM 0 HB VAL A 209 -9.945 0.662 -2.193 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.477 -0.681 -0.085 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.260 -0.904 -1.364 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.907 0.150 0.026 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.651 1.167 0.213 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.230 2.231 0.341 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.530 2.617 -0.812 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.981 0.815 -1.983 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.606 0.762 -1.501 1.00 0.00 C ATOM 1370 C VAL A 210 -3.711 1.723 -2.306 1.00 0.00 C ATOM 1371 O VAL A 210 -2.770 2.224 -1.716 1.00 0.00 O ATOM 1372 CB VAL A 210 -3.998 -0.662 -1.526 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.759 -0.682 -0.616 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -4.930 -1.788 -1.054 1.00 0.00 C ATOM 0 H VAL A 210 -6.273 -0.026 -2.481 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.643 1.073 -0.457 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.776 -0.861 -2.575 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.319 -1.679 -0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.028 0.040 -0.981 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.051 -0.421 0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.406 -2.742 -1.111 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.233 -1.602 -0.024 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.813 -1.820 -1.692 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.936 2.008 -3.599 1.00 0.00 N ATOM 1385 CA GLU A 211 -3.144 3.004 -4.358 1.00 0.00 C ATOM 1386 C GLU A 211 -3.261 4.352 -3.651 1.00 0.00 C ATOM 1387 O GLU A 211 -2.230 4.933 -3.326 1.00 0.00 O ATOM 1388 CB GLU A 211 -3.617 3.008 -5.823 1.00 0.00 C ATOM 1389 CG GLU A 211 -3.050 4.139 -6.704 1.00 0.00 C ATOM 1390 CD GLU A 211 -3.660 4.169 -8.116 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -4.857 3.809 -8.275 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -2.969 4.594 -9.072 1.00 0.00 O ATOM 0 H GLU A 211 -4.668 1.560 -4.150 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.083 2.757 -4.385 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.351 2.052 -6.274 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.705 3.074 -5.834 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.231 5.097 -6.216 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.969 4.022 -6.784 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.471 4.802 -3.302 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.621 5.998 -2.479 1.00 0.00 C ATOM 1401 C GLN A 212 -3.822 5.870 -1.176 1.00 0.00 C ATOM 1402 O GLN A 212 -3.020 6.744 -0.865 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.099 6.285 -2.189 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.794 7.230 -3.177 1.00 0.00 C ATOM 1405 CD GLN A 212 -6.688 8.669 -2.747 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -6.684 9.586 -3.562 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -6.637 8.889 -1.452 1.00 0.00 N ATOM 0 H GLN A 212 -5.349 4.360 -3.575 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.220 6.842 -3.039 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.639 5.338 -2.177 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.179 6.710 -1.189 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.349 7.113 -4.165 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.845 6.954 -3.265 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.642 8.104 -0.801 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.592 9.845 -1.098 1.00 0.00 H new ATOM 1416 N MET A 213 -4.009 4.785 -0.420 1.00 0.00 N ATOM 1417 CA MET A 213 -3.370 4.651 0.886 1.00 0.00 C ATOM 1418 C MET A 213 -1.834 4.572 0.777 1.00 0.00 C ATOM 1419 O MET A 213 -1.127 5.165 1.589 1.00 0.00 O ATOM 1420 CB MET A 213 -3.993 3.477 1.665 1.00 0.00 C ATOM 1421 CG MET A 213 -5.486 3.747 1.936 1.00 0.00 C ATOM 1422 SD MET A 213 -6.303 2.909 3.331 1.00 0.00 S ATOM 1423 CE MET A 213 -5.827 1.175 3.137 1.00 0.00 C ATOM 0 H MET A 213 -4.594 3.994 -0.689 1.00 0.00 H new ATOM 0 HA MET A 213 -3.563 5.556 1.462 1.00 0.00 H new ATOM 0 HB2 MET A 213 -3.881 2.554 1.096 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.465 3.336 2.608 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.603 4.820 2.084 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.035 3.488 1.031 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.701 0.540 3.278 1.00 0.00 H new ATOM 0 HE2 MET A 213 -5.422 1.018 2.137 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.070 0.920 3.879 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.285 3.893 -0.229 1.00 0.00 N ATOM 1434 CA CYS A 214 0.144 3.835 -0.498 1.00 0.00 C ATOM 1435 C CYS A 214 0.665 5.207 -0.919 1.00 0.00 C ATOM 1436 O CYS A 214 1.753 5.538 -0.461 1.00 0.00 O ATOM 1437 CB CYS A 214 0.485 2.757 -1.537 1.00 0.00 C ATOM 1438 SG CYS A 214 0.608 1.028 -0.983 1.00 0.00 S ATOM 0 H CYS A 214 -1.840 3.355 -0.895 1.00 0.00 H new ATOM 0 HA CYS A 214 0.648 3.550 0.426 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.271 2.801 -2.321 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.436 3.027 -1.995 1.00 0.00 H new ATOM 1443 N ILE A 215 -0.070 6.008 -1.707 1.00 0.00 N ATOM 1444 CA ILE A 215 0.290 7.402 -1.991 1.00 0.00 C ATOM 1445 C ILE A 215 0.344 8.149 -0.662 1.00 0.00 C ATOM 1446 O ILE A 215 1.377 8.724 -0.344 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.680 8.066 -2.999 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.492 7.445 -4.379 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.485 9.596 -3.079 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.613 7.741 -5.368 1.00 0.00 C ATOM 0 H ILE A 215 -0.930 5.705 -2.164 1.00 0.00 H new ATOM 0 HA ILE A 215 1.266 7.439 -2.474 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.695 7.887 -2.645 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.448 7.803 -4.799 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.400 6.365 -4.267 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.188 10.015 -3.799 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.663 10.037 -2.098 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.534 9.817 -3.396 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.394 7.260 -6.321 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.555 7.358 -4.976 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.693 8.818 -5.516 1.00 0.00 H new ATOM 1462 N THR A 216 -0.722 8.115 0.142 1.00 0.00 N ATOM 1463 CA THR A 216 -0.775 8.785 1.432 1.00 0.00 C ATOM 1464 C THR A 216 0.458 8.438 2.274 1.00 0.00 C ATOM 1465 O THR A 216 1.089 9.343 2.815 1.00 0.00 O ATOM 1466 CB THR A 216 -2.104 8.432 2.130 1.00 0.00 C ATOM 1467 OG1 THR A 216 -3.206 8.913 1.385 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.222 8.990 3.549 1.00 0.00 C ATOM 0 H THR A 216 -1.579 7.614 -0.093 1.00 0.00 H new ATOM 0 HA THR A 216 -0.750 9.866 1.296 1.00 0.00 H new ATOM 0 HB THR A 216 -2.111 7.344 2.190 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.345 8.342 0.601 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.183 8.701 3.975 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.417 8.590 4.165 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.151 10.077 3.519 1.00 0.00 H new ATOM 1476 N GLN A 217 0.825 7.161 2.386 1.00 0.00 N ATOM 1477 CA GLN A 217 1.944 6.733 3.216 1.00 0.00 C ATOM 1478 C GLN A 217 3.306 7.039 2.557 1.00 0.00 C ATOM 1479 O GLN A 217 4.259 7.319 3.276 1.00 0.00 O ATOM 1480 CB GLN A 217 1.754 5.241 3.556 1.00 0.00 C ATOM 1481 CG GLN A 217 1.937 4.886 5.036 1.00 0.00 C ATOM 1482 CD GLN A 217 3.377 4.899 5.537 1.00 0.00 C ATOM 1483 OE1 GLN A 217 3.629 5.250 6.683 1.00 0.00 O ATOM 1484 NE2 GLN A 217 4.336 4.421 4.771 1.00 0.00 N ATOM 0 H GLN A 217 0.353 6.397 1.903 1.00 0.00 H new ATOM 0 HA GLN A 217 1.954 7.303 4.145 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.754 4.938 3.246 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.461 4.657 2.967 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.355 5.586 5.635 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.519 3.894 5.209 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.128 4.128 3.816 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.287 4.344 5.133 1.00 0.00 H new ATOM 1493 N TYR A 218 3.402 7.036 1.221 1.00 0.00 N ATOM 1494 CA TYR A 218 4.613 7.342 0.451 1.00 0.00 C ATOM 1495 C TYR A 218 4.910 8.834 0.573 1.00 0.00 C ATOM 1496 O TYR A 218 6.026 9.233 0.894 1.00 0.00 O ATOM 1497 CB TYR A 218 4.401 6.919 -1.022 1.00 0.00 C ATOM 1498 CG TYR A 218 5.535 7.231 -1.983 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.774 6.574 -1.865 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.324 8.122 -3.053 1.00 0.00 C ATOM 1501 CE1 TYR A 218 7.759 6.744 -2.854 1.00 0.00 C ATOM 1502 CE2 TYR A 218 6.310 8.301 -4.041 1.00 0.00 C ATOM 1503 CZ TYR A 218 7.521 7.580 -3.966 1.00 0.00 C ATOM 1504 OH TYR A 218 8.459 7.688 -4.946 1.00 0.00 O ATOM 0 H TYR A 218 2.606 6.811 0.624 1.00 0.00 H new ATOM 0 HA TYR A 218 5.469 6.789 0.838 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.218 5.845 -1.046 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.497 7.405 -1.390 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.969 5.938 -1.014 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.397 8.673 -3.116 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.705 6.231 -2.762 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.140 8.989 -4.856 1.00 0.00 H new ATOM 0 HH TYR A 218 8.111 8.247 -5.672 1.00 0.00 H new ATOM 1514 N GLU A 219 3.885 9.668 0.421 1.00 0.00 N ATOM 1515 CA GLU A 219 3.943 11.077 0.734 1.00 0.00 C ATOM 1516 C GLU A 219 4.356 11.266 2.186 1.00 0.00 C ATOM 1517 O GLU A 219 5.213 12.091 2.471 1.00 0.00 O ATOM 1518 CB GLU A 219 2.576 11.725 0.571 1.00 0.00 C ATOM 1519 CG GLU A 219 2.133 12.074 -0.854 1.00 0.00 C ATOM 1520 CD GLU A 219 1.418 13.427 -0.847 1.00 0.00 C ATOM 1521 OE1 GLU A 219 0.199 13.469 -0.545 1.00 0.00 O ATOM 1522 OE2 GLU A 219 2.087 14.477 -0.969 1.00 0.00 O ATOM 0 H GLU A 219 2.976 9.369 0.069 1.00 0.00 H new ATOM 0 HA GLU A 219 4.662 11.535 0.055 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.831 11.056 1.002 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.563 12.640 1.163 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.998 12.111 -1.517 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.468 11.301 -1.240 1.00 0.00 H new ATOM 1529 N ARG A 220 3.756 10.530 3.128 1.00 0.00 N ATOM 1530 CA ARG A 220 4.078 10.683 4.548 1.00 0.00 C ATOM 1531 C ARG A 220 5.519 10.313 4.873 1.00 0.00 C ATOM 1532 O ARG A 220 5.953 10.618 5.989 1.00 0.00 O ATOM 1533 CB ARG A 220 3.109 9.884 5.430 1.00 0.00 C ATOM 1534 CG ARG A 220 1.760 10.591 5.568 1.00 0.00 C ATOM 1535 CD ARG A 220 0.700 9.660 6.151 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.601 10.341 6.221 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.511 10.256 7.195 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.200 9.731 8.375 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.742 10.700 6.966 1.00 0.00 N ATOM 0 H ARG A 220 3.046 9.824 2.932 1.00 0.00 H new ATOM 0 HA ARG A 220 3.962 11.744 4.770 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.959 8.893 5.001 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.548 9.741 6.417 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.870 11.466 6.209 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.434 10.950 4.592 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.616 8.765 5.535 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.001 9.335 7.147 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.836 10.948 5.436 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.256 9.386 8.547 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.906 9.673 9.109 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.980 11.098 6.058 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.449 10.643 7.699 1.00 0.00 H new ATOM 1553 N GLU A 221 6.265 9.735 3.934 1.00 0.00 N ATOM 1554 CA GLU A 221 7.702 9.571 4.094 1.00 0.00 C ATOM 1555 C GLU A 221 8.448 10.653 3.316 1.00 0.00 C ATOM 1556 O GLU A 221 9.296 11.326 3.907 1.00 0.00 O ATOM 1557 CB GLU A 221 8.174 8.118 3.908 1.00 0.00 C ATOM 1558 CG GLU A 221 8.269 7.563 2.484 1.00 0.00 C ATOM 1559 CD GLU A 221 9.028 6.229 2.395 1.00 0.00 C ATOM 1560 OE1 GLU A 221 9.845 5.926 3.304 1.00 0.00 O ATOM 1561 OE2 GLU A 221 8.828 5.507 1.393 1.00 0.00 O ATOM 0 H GLU A 221 5.895 9.373 3.055 1.00 0.00 H new ATOM 0 HA GLU A 221 7.973 9.744 5.136 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.158 8.027 4.367 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.499 7.474 4.472 1.00 0.00 H new ATOM 0 HG2 GLU A 221 7.263 7.426 2.088 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.765 8.297 1.849 1.00 0.00 H new ATOM 1568 N SER A 222 8.085 10.911 2.052 1.00 0.00 N ATOM 1569 CA SER A 222 8.774 11.908 1.237 1.00 0.00 C ATOM 1570 C SER A 222 8.659 13.306 1.875 1.00 0.00 C ATOM 1571 O SER A 222 9.643 14.046 1.924 1.00 0.00 O ATOM 1572 CB SER A 222 8.192 11.894 -0.185 1.00 0.00 C ATOM 1573 OG SER A 222 8.978 12.646 -1.091 1.00 0.00 O ATOM 0 H SER A 222 7.316 10.440 1.576 1.00 0.00 H new ATOM 0 HA SER A 222 9.834 11.661 1.184 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.120 10.865 -0.536 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.179 12.296 -0.165 1.00 0.00 H new ATOM 0 HG SER A 222 8.574 12.610 -1.983 1.00 0.00 H new ATOM 1579 N GLN A 223 7.501 13.646 2.459 1.00 0.00 N ATOM 1580 CA GLN A 223 7.282 14.891 3.190 1.00 0.00 C ATOM 1581 C GLN A 223 8.369 15.093 4.242 1.00 0.00 C ATOM 1582 O GLN A 223 8.933 16.177 4.377 1.00 0.00 O ATOM 1583 CB GLN A 223 5.853 14.993 3.764 1.00 0.00 C ATOM 1584 CG GLN A 223 5.631 14.112 4.993 1.00 0.00 C ATOM 1585 CD GLN A 223 4.249 14.190 5.634 1.00 0.00 C ATOM 1586 OE1 GLN A 223 3.411 15.029 5.319 1.00 0.00 O ATOM 1587 NE2 GLN A 223 4.002 13.339 6.620 1.00 0.00 N ATOM 0 H GLN A 223 6.676 13.047 2.433 1.00 0.00 H new ATOM 0 HA GLN A 223 7.362 15.716 2.483 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.648 16.031 4.028 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.137 14.713 2.991 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.821 13.076 4.711 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.374 14.379 5.745 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.701 12.643 6.880 1.00 0.00 H new ATOM 0 HE22 GLN A 223 3.113 13.381 7.119 1.00 0.00 H new ATOM 1596 N ALA A 224 8.698 14.034 4.985 1.00 0.00 N ATOM 1597 CA ALA A 224 9.647 14.109 6.074 1.00 0.00 C ATOM 1598 C ALA A 224 11.084 14.143 5.554 1.00 0.00 C ATOM 1599 O ALA A 224 11.987 14.413 6.343 1.00 0.00 O ATOM 1600 CB ALA A 224 9.395 12.956 7.047 1.00 0.00 C ATOM 0 H ALA A 224 8.307 13.103 4.840 1.00 0.00 H new ATOM 0 HA ALA A 224 9.505 15.042 6.619 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.109 13.011 7.869 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.382 13.028 7.442 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.514 12.007 6.525 1.00 0.00 H new ATOM 1606 N TYR A 225 11.322 13.910 4.261 1.00 0.00 N ATOM 1607 CA TYR A 225 12.596 14.222 3.641 1.00 0.00 C ATOM 1608 C TYR A 225 12.786 15.731 3.635 1.00 0.00 C ATOM 1609 O TYR A 225 13.785 16.231 4.158 1.00 0.00 O ATOM 1610 CB TYR A 225 12.682 13.627 2.224 1.00 0.00 C ATOM 1611 CG TYR A 225 14.089 13.470 1.681 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.844 14.600 1.310 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.648 12.186 1.538 1.00 0.00 C ATOM 1614 CE1 TYR A 225 16.149 14.450 0.813 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.953 12.029 1.048 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.708 13.162 0.676 1.00 0.00 C ATOM 1617 OH TYR A 225 17.974 13.020 0.208 1.00 0.00 O ATOM 0 H TYR A 225 10.637 13.502 3.625 1.00 0.00 H new ATOM 0 HA TYR A 225 13.404 13.770 4.217 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.198 12.650 2.226 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.115 14.262 1.544 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.417 15.587 1.408 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.068 11.316 1.807 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.725 15.321 0.536 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.380 11.041 0.955 1.00 0.00 H new ATOM 0 HH TYR A 225 18.206 12.068 0.176 1.00 0.00 H new ATOM 1627 N TYR A 226 11.825 16.459 3.062 1.00 0.00 N ATOM 1628 CA TYR A 226 11.911 17.908 2.967 1.00 0.00 C ATOM 1629 C TYR A 226 11.832 18.555 4.345 1.00 0.00 C ATOM 1630 O TYR A 226 12.558 19.507 4.625 1.00 0.00 O ATOM 1631 CB TYR A 226 10.836 18.455 2.014 1.00 0.00 C ATOM 1632 CG TYR A 226 11.444 19.173 0.826 1.00 0.00 C ATOM 1633 CD1 TYR A 226 11.954 20.475 0.979 1.00 0.00 C ATOM 1634 CD2 TYR A 226 11.562 18.518 -0.414 1.00 0.00 C ATOM 1635 CE1 TYR A 226 12.575 21.124 -0.103 1.00 0.00 C ATOM 1636 CE2 TYR A 226 12.174 19.164 -1.502 1.00 0.00 C ATOM 1637 CZ TYR A 226 12.693 20.467 -1.348 1.00 0.00 C ATOM 1638 OH TYR A 226 13.292 21.102 -2.392 1.00 0.00 O ATOM 0 H TYR A 226 10.977 16.062 2.657 1.00 0.00 H new ATOM 0 HA TYR A 226 12.883 18.167 2.548 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.212 17.634 1.661 1.00 0.00 H new ATOM 0 HB3 TYR A 226 10.184 19.140 2.557 1.00 0.00 H new ATOM 0 HD1 TYR A 226 11.868 20.978 1.931 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.181 17.514 -0.530 1.00 0.00 H new ATOM 0 HE1 TYR A 226 12.962 22.125 0.018 1.00 0.00 H new ATOM 0 HE2 TYR A 226 12.247 18.663 -2.456 1.00 0.00 H new ATOM 0 HH TYR A 226 13.294 20.513 -3.176 1.00 0.00 H new ATOM 1648 N GLN A 227 10.978 18.018 5.214 1.00 0.00 N ATOM 1649 CA GLN A 227 10.640 18.652 6.488 1.00 0.00 C ATOM 1650 C GLN A 227 11.763 18.488 7.521 1.00 0.00 C ATOM 1651 O GLN A 227 11.784 19.199 8.528 1.00 0.00 O ATOM 1652 CB GLN A 227 9.308 18.093 7.022 1.00 0.00 C ATOM 1653 CG GLN A 227 8.591 19.054 7.981 1.00 0.00 C ATOM 1654 CD GLN A 227 8.124 20.363 7.340 1.00 0.00 C ATOM 1655 OE1 GLN A 227 8.664 21.440 7.588 1.00 0.00 O ATOM 1656 NE2 GLN A 227 7.075 20.310 6.544 1.00 0.00 N ATOM 0 H GLN A 227 10.500 17.131 5.055 1.00 0.00 H new ATOM 0 HA GLN A 227 10.524 19.721 6.312 1.00 0.00 H new ATOM 0 HB2 GLN A 227 8.651 17.872 6.181 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.497 17.150 7.536 1.00 0.00 H new ATOM 0 HG2 GLN A 227 7.726 18.544 8.406 1.00 0.00 H new ATOM 0 HG3 GLN A 227 9.261 19.289 8.808 1.00 0.00 H new ATOM 0 HE21 GLN A 227 6.632 19.413 6.343 1.00 0.00 H new ATOM 0 HE22 GLN A 227 6.706 21.166 6.129 1.00 0.00 H new ATOM 1665 N ARG A 228 12.712 17.569 7.295 1.00 0.00 N ATOM 1666 CA ARG A 228 13.949 17.545 8.069 1.00 0.00 C ATOM 1667 C ARG A 228 14.691 18.865 7.854 1.00 0.00 C ATOM 1668 O ARG A 228 15.107 19.474 8.834 1.00 0.00 O ATOM 1669 CB ARG A 228 14.810 16.332 7.683 1.00 0.00 C ATOM 1670 CG ARG A 228 14.388 15.039 8.398 1.00 0.00 C ATOM 1671 CD ARG A 228 15.069 13.837 7.721 1.00 0.00 C ATOM 1672 NE ARG A 228 14.887 12.572 8.457 1.00 0.00 N ATOM 1673 CZ ARG A 228 13.805 11.785 8.481 1.00 0.00 C ATOM 1674 NH1 ARG A 228 12.691 12.143 7.856 1.00 0.00 N ATOM 1675 NH2 ARG A 228 13.834 10.635 9.148 1.00 0.00 N ATOM 0 H ARG A 228 12.643 16.839 6.586 1.00 0.00 H new ATOM 0 HA ARG A 228 13.721 17.441 9.130 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.750 16.180 6.605 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.853 16.545 7.917 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.667 15.084 9.451 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.305 14.926 8.360 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.671 13.723 6.713 1.00 0.00 H new ATOM 0 HD3 ARG A 228 16.135 14.041 7.621 1.00 0.00 H new ATOM 0 HE ARG A 228 15.682 12.259 9.015 1.00 0.00 H new ATOM 0 HH11 ARG A 228 12.652 13.027 7.349 1.00 0.00 H new ATOM 0 HH12 ARG A 228 11.873 11.534 7.882 1.00 0.00 H new ATOM 0 HH21 ARG A 228 14.681 10.353 9.641 1.00 0.00 H new ATOM 0 HH22 ARG A 228 13.009 10.035 9.166 1.00 0.00 H new TER 1689 ARG A 228