USER MOD reduce.3.24.130724 H: found=0, std=0, add=619, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 617 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 120 HIS : no HD1:sc= -0.388 K(o=-1.1,f=-4.2!) USER MOD Set 1.2: A 122 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 177 HIS : no HD1:sc= -1.34 K(o=-1.1,f=-1.8!) USER MOD Set 1.4: A 189 ASN : amide:sc= 0.628 K(o=-1.1,f=-2.3) USER MOD Set 2.1: A 175 LYS NZ :NH3+ 155:sc= 0.00407 (180deg=0) USER MOD Set 2.2: A 179 THR OG1 : rot -170:sc= -0.208 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= 0.996 K(o=1,f=-0.091) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl -178:sc= -1.93 (180deg=-2.1) USER MOD Single : A 139 GLN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= 0.426 K(o=0.43,f=-3.7!) USER MOD Single : A 155 SER OG : rot -160:sc= 0.414 USER MOD Single : A 156 LYS NZ :NH3+ -164:sc= 0.759 (180deg=0.583) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.262 USER MOD Single : A 165 ASN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 108 N PRO A 116 -5.749 17.146 -7.803 1.00 0.00 N ATOM 109 CA PRO A 116 -5.496 15.876 -7.107 1.00 0.00 C ATOM 110 C PRO A 116 -4.488 15.988 -5.954 1.00 0.00 C ATOM 111 O PRO A 116 -3.501 16.717 -6.104 1.00 0.00 O ATOM 112 CB PRO A 116 -4.904 14.989 -8.206 1.00 0.00 C ATOM 113 CG PRO A 116 -5.669 15.423 -9.450 1.00 0.00 C ATOM 114 CD PRO A 116 -5.686 16.936 -9.248 1.00 0.00 C ATOM 0 HA PRO A 116 -6.409 15.501 -6.645 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.831 15.147 -8.317 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -5.050 13.930 -7.992 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -5.163 15.133 -10.371 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -6.672 14.998 -9.490 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -4.793 17.397 -9.671 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -6.544 17.387 -9.746 1.00 0.00 H new ATOM 122 N LYS A 117 -4.667 15.251 -4.834 1.00 0.00 N ATOM 123 CA LYS A 117 -3.655 15.298 -3.749 1.00 0.00 C ATOM 124 C LYS A 117 -3.610 14.109 -2.806 1.00 0.00 C ATOM 125 O LYS A 117 -2.642 13.920 -2.085 1.00 0.00 O ATOM 126 CB LYS A 117 -3.759 16.606 -2.944 1.00 0.00 C ATOM 127 CG LYS A 117 -5.195 16.965 -2.513 1.00 0.00 C ATOM 128 CD LYS A 117 -5.258 18.176 -1.568 1.00 0.00 C ATOM 129 CE LYS A 117 -4.757 17.827 -0.158 1.00 0.00 C ATOM 130 NZ LYS A 117 -4.890 18.982 0.769 1.00 0.00 N ATOM 0 H LYS A 117 -5.465 14.641 -4.659 1.00 0.00 H new ATOM 0 HA LYS A 117 -2.711 15.252 -4.291 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -3.134 16.524 -2.055 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -3.356 17.422 -3.543 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -5.793 17.173 -3.400 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.646 16.104 -2.020 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.656 18.988 -1.977 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.284 18.538 -1.510 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.322 16.980 0.231 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -3.713 17.517 -0.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -4.543 18.712 1.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.331 19.782 0.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.890 19.261 0.835 1.00 0.00 H new ATOM 144 N ARG A 118 -4.667 13.320 -2.810 1.00 0.00 N ATOM 145 CA ARG A 118 -5.021 12.307 -1.824 1.00 0.00 C ATOM 146 C ARG A 118 -5.978 11.252 -2.359 1.00 0.00 C ATOM 147 O ARG A 118 -6.699 11.548 -3.307 1.00 0.00 O ATOM 148 CB ARG A 118 -5.747 13.092 -0.733 1.00 0.00 C ATOM 149 CG ARG A 118 -4.871 13.707 0.366 1.00 0.00 C ATOM 150 CD ARG A 118 -3.846 12.806 1.065 1.00 0.00 C ATOM 151 NE ARG A 118 -2.642 12.513 0.264 1.00 0.00 N ATOM 152 CZ ARG A 118 -1.666 11.685 0.562 1.00 0.00 C ATOM 153 NH1 ARG A 118 -1.585 11.124 1.719 1.00 0.00 N ATOM 154 NH2 ARG A 118 -0.732 11.366 -0.282 1.00 0.00 N ATOM 0 H ARG A 118 -5.357 13.372 -3.560 1.00 0.00 H new ATOM 0 HA ARG A 118 -4.128 11.773 -1.499 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -6.311 13.894 -1.208 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -6.472 12.429 -0.261 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.332 14.548 -0.070 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -5.533 14.114 1.131 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -3.540 13.281 1.997 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -4.329 11.865 1.330 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.558 13.010 -0.623 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -2.289 11.319 2.431 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.817 10.485 1.923 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.736 11.763 -1.222 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.006 10.718 -0.005 1.00 0.00 H new ATOM 168 N LEU A 119 -5.985 10.084 -1.702 1.00 0.00 N ATOM 169 CA LEU A 119 -6.892 8.932 -1.842 1.00 0.00 C ATOM 170 C LEU A 119 -6.494 7.772 -0.886 1.00 0.00 C ATOM 171 O LEU A 119 -5.313 7.426 -0.838 1.00 0.00 O ATOM 172 CB LEU A 119 -6.837 8.454 -3.314 1.00 0.00 C ATOM 173 CG LEU A 119 -7.878 7.402 -3.719 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.306 7.816 -3.366 1.00 0.00 C ATOM 175 CD2 LEU A 119 -7.887 7.207 -5.227 1.00 0.00 C ATOM 0 H LEU A 119 -5.283 9.902 -0.984 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.904 9.236 -1.574 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -6.956 9.322 -3.962 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.844 8.047 -3.506 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.593 6.500 -3.178 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -9.999 7.034 -3.676 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.386 7.966 -2.289 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.553 8.744 -3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.632 6.457 -5.492 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.132 8.151 -5.714 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.903 6.873 -5.557 1.00 0.00 H new ATOM 187 N HIS A 120 -7.439 7.143 -0.169 1.00 0.00 N ATOM 188 CA HIS A 120 -7.243 5.937 0.680 1.00 0.00 C ATOM 189 C HIS A 120 -7.781 4.686 -0.047 1.00 0.00 C ATOM 190 O HIS A 120 -8.843 4.721 -0.668 1.00 0.00 O ATOM 191 CB HIS A 120 -7.987 6.143 2.023 1.00 0.00 C ATOM 192 CG HIS A 120 -8.194 4.902 2.853 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.402 4.229 3.050 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.236 4.320 3.621 1.00 0.00 C ATOM 195 CE1 HIS A 120 -9.135 3.257 3.945 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.839 3.280 4.292 1.00 0.00 N ATOM 0 H HIS A 120 -8.406 7.468 -0.159 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.180 5.790 0.873 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.430 6.867 2.618 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.961 6.584 1.813 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.200 4.616 3.692 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.863 2.557 4.329 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.381 2.639 4.940 1.00 0.00 H new ATOM 204 N VAL A 121 -7.034 3.578 -0.017 1.00 0.00 N ATOM 205 CA VAL A 121 -7.151 2.462 -0.980 1.00 0.00 C ATOM 206 C VAL A 121 -7.065 1.122 -0.256 1.00 0.00 C ATOM 207 O VAL A 121 -5.982 0.567 -0.101 1.00 0.00 O ATOM 208 CB VAL A 121 -6.059 2.614 -2.058 1.00 0.00 C ATOM 209 CG1 VAL A 121 -6.053 1.559 -3.165 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.190 3.961 -2.773 1.00 0.00 C ATOM 0 H VAL A 121 -6.315 3.422 0.689 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.123 2.491 -1.472 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.138 2.507 -1.485 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.243 1.769 -3.863 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.907 0.572 -2.726 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.005 1.583 -3.696 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.410 4.049 -3.530 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.168 4.026 -3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.085 4.769 -2.049 1.00 0.00 H new ATOM 220 N SER A 122 -8.206 0.625 0.220 1.00 0.00 N ATOM 221 CA SER A 122 -8.319 -0.530 1.125 1.00 0.00 C ATOM 222 C SER A 122 -8.641 -1.864 0.446 1.00 0.00 C ATOM 223 O SER A 122 -9.046 -1.920 -0.717 1.00 0.00 O ATOM 224 CB SER A 122 -9.383 -0.242 2.199 1.00 0.00 C ATOM 225 OG SER A 122 -8.745 0.185 3.386 1.00 0.00 O ATOM 0 H SER A 122 -9.113 1.026 -0.020 1.00 0.00 H new ATOM 0 HA SER A 122 -7.326 -0.651 1.559 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.073 0.525 1.847 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.973 -1.138 2.392 1.00 0.00 H new ATOM 0 HG SER A 122 -9.420 0.371 4.072 1.00 0.00 H new ATOM 231 N ASN A 123 -8.501 -2.945 1.226 1.00 0.00 N ATOM 232 CA ASN A 123 -8.878 -4.328 0.907 1.00 0.00 C ATOM 233 C ASN A 123 -8.091 -4.929 -0.273 1.00 0.00 C ATOM 234 O ASN A 123 -8.501 -5.920 -0.878 1.00 0.00 O ATOM 235 CB ASN A 123 -10.413 -4.422 0.787 1.00 0.00 C ATOM 236 CG ASN A 123 -10.920 -5.851 0.913 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.706 -6.525 1.912 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.626 -6.353 -0.074 1.00 0.00 N ATOM 0 H ASN A 123 -8.094 -2.871 2.158 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.578 -4.974 1.732 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.873 -3.807 1.560 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.725 -4.012 -0.174 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -11.994 -7.302 -0.007 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.806 -5.794 -0.908 1.00 0.00 H new ATOM 245 N ILE A 124 -6.939 -4.338 -0.600 1.00 0.00 N ATOM 246 CA ILE A 124 -6.072 -4.735 -1.715 1.00 0.00 C ATOM 247 C ILE A 124 -5.409 -6.094 -1.429 1.00 0.00 C ATOM 248 O ILE A 124 -5.144 -6.389 -0.256 1.00 0.00 O ATOM 249 CB ILE A 124 -5.021 -3.633 -1.983 1.00 0.00 C ATOM 250 CG1 ILE A 124 -3.817 -3.700 -1.013 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.678 -2.244 -1.924 1.00 0.00 C ATOM 252 CD1 ILE A 124 -2.917 -2.468 -1.078 1.00 0.00 C ATOM 0 H ILE A 124 -6.571 -3.543 -0.079 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.677 -4.852 -2.614 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.628 -3.809 -2.984 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.187 -3.818 0.006 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.225 -4.586 -1.241 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.927 -1.478 -2.114 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.461 -2.180 -2.679 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.112 -2.089 -0.936 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.094 -2.581 -0.373 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.519 -2.361 -2.087 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.496 -1.581 -0.821 1.00 0.00 H new ATOM 264 N PRO A 125 -5.087 -6.921 -2.441 1.00 0.00 N ATOM 265 CA PRO A 125 -4.261 -8.116 -2.265 1.00 0.00 C ATOM 266 C PRO A 125 -2.948 -7.805 -1.551 1.00 0.00 C ATOM 267 O PRO A 125 -2.207 -6.926 -1.986 1.00 0.00 O ATOM 268 CB PRO A 125 -3.983 -8.649 -3.675 1.00 0.00 C ATOM 269 CG PRO A 125 -5.175 -8.130 -4.458 1.00 0.00 C ATOM 270 CD PRO A 125 -5.455 -6.767 -3.836 1.00 0.00 C ATOM 0 HA PRO A 125 -4.779 -8.846 -1.643 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.040 -8.274 -4.073 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -3.926 -9.737 -3.694 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.949 -8.046 -5.521 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.034 -8.795 -4.367 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.869 -5.984 -4.317 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.504 -6.491 -3.941 1.00 0.00 H new ATOM 278 N PHE A 126 -2.620 -8.534 -0.482 1.00 0.00 N ATOM 279 CA PHE A 126 -1.419 -8.259 0.325 1.00 0.00 C ATOM 280 C PHE A 126 -0.070 -8.262 -0.426 1.00 0.00 C ATOM 281 O PHE A 126 0.929 -7.748 0.086 1.00 0.00 O ATOM 282 CB PHE A 126 -1.341 -9.244 1.494 1.00 0.00 C ATOM 283 CG PHE A 126 -2.398 -9.041 2.554 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.530 -7.784 3.181 1.00 0.00 C ATOM 285 CD2 PHE A 126 -3.195 -10.126 2.973 1.00 0.00 C ATOM 286 CE1 PHE A 126 -3.463 -7.625 4.216 1.00 0.00 C ATOM 287 CE2 PHE A 126 -4.071 -9.979 4.056 1.00 0.00 C ATOM 288 CZ PHE A 126 -4.215 -8.722 4.661 1.00 0.00 C ATOM 0 H PHE A 126 -3.171 -9.326 -0.150 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.554 -7.230 0.659 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.425 -10.259 1.104 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.358 -9.161 1.958 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.918 -6.952 2.867 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -3.130 -11.073 2.458 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.603 -6.656 4.671 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.631 -10.827 4.422 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.911 -8.598 5.477 1.00 0.00 H new ATOM 298 N ARG A 127 -0.032 -8.837 -1.634 1.00 0.00 N ATOM 299 CA ARG A 127 1.146 -8.940 -2.505 1.00 0.00 C ATOM 300 C ARG A 127 1.327 -7.710 -3.415 1.00 0.00 C ATOM 301 O ARG A 127 2.350 -7.604 -4.095 1.00 0.00 O ATOM 302 CB ARG A 127 1.087 -10.261 -3.302 1.00 0.00 C ATOM 303 CG ARG A 127 1.349 -11.528 -2.455 1.00 0.00 C ATOM 304 CD ARG A 127 0.223 -11.882 -1.464 1.00 0.00 C ATOM 305 NE ARG A 127 0.489 -13.124 -0.711 1.00 0.00 N ATOM 306 CZ ARG A 127 0.267 -14.377 -1.058 1.00 0.00 C ATOM 307 NH1 ARG A 127 -0.158 -14.716 -2.241 1.00 0.00 N ATOM 308 NH2 ARG A 127 0.474 -15.316 -0.185 1.00 0.00 N ATOM 0 H ARG A 127 -0.860 -9.263 -2.051 1.00 0.00 H new ATOM 0 HA ARG A 127 2.034 -8.956 -1.874 1.00 0.00 H new ATOM 0 HB2 ARG A 127 0.106 -10.347 -3.768 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.820 -10.219 -4.107 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.503 -12.373 -3.127 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.276 -11.391 -1.898 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.092 -11.059 -0.762 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.714 -11.988 -2.010 1.00 0.00 H new ATOM 0 HE ARG A 127 0.905 -12.994 0.211 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.333 -13.999 -2.945 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.316 -15.699 -2.464 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.803 -15.079 0.751 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.308 -16.291 -0.435 1.00 0.00 H new ATOM 322 N PHE A 128 0.380 -6.766 -3.405 1.00 0.00 N ATOM 323 CA PHE A 128 0.531 -5.431 -3.999 1.00 0.00 C ATOM 324 C PHE A 128 1.728 -4.658 -3.422 1.00 0.00 C ATOM 325 O PHE A 128 2.140 -4.853 -2.273 1.00 0.00 O ATOM 326 CB PHE A 128 -0.738 -4.594 -3.751 1.00 0.00 C ATOM 327 CG PHE A 128 -1.835 -4.655 -4.798 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.050 -5.790 -5.605 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.629 -3.513 -4.986 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.035 -5.762 -6.612 1.00 0.00 C ATOM 331 CE2 PHE A 128 -3.614 -3.485 -5.986 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.805 -4.604 -6.813 1.00 0.00 C ATOM 0 H PHE A 128 -0.533 -6.911 -2.975 1.00 0.00 H new ATOM 0 HA PHE A 128 0.699 -5.587 -5.065 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.165 -4.906 -2.798 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -0.437 -3.552 -3.640 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -1.460 -6.681 -5.452 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.481 -2.648 -4.356 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.198 -6.632 -7.230 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.224 -2.604 -6.119 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.542 -4.574 -7.602 1.00 0.00 H new ATOM 342 N ARG A 129 2.205 -3.694 -4.214 1.00 0.00 N ATOM 343 CA ARG A 129 3.185 -2.659 -3.855 1.00 0.00 C ATOM 344 C ARG A 129 2.747 -1.285 -4.362 1.00 0.00 C ATOM 345 O ARG A 129 1.750 -1.119 -5.072 1.00 0.00 O ATOM 346 CB ARG A 129 4.572 -3.035 -4.403 1.00 0.00 C ATOM 347 CG ARG A 129 5.117 -4.327 -3.773 1.00 0.00 C ATOM 348 CD ARG A 129 6.500 -4.646 -4.338 1.00 0.00 C ATOM 349 NE ARG A 129 7.036 -5.910 -3.797 1.00 0.00 N ATOM 350 CZ ARG A 129 6.710 -7.149 -4.140 1.00 0.00 C ATOM 351 NH1 ARG A 129 5.810 -7.404 -5.045 1.00 0.00 N ATOM 352 NH2 ARG A 129 7.293 -8.164 -3.567 1.00 0.00 N ATOM 0 H ARG A 129 1.900 -3.608 -5.183 1.00 0.00 H new ATOM 0 HA ARG A 129 3.245 -2.601 -2.768 1.00 0.00 H new ATOM 0 HB2 ARG A 129 4.512 -3.158 -5.484 1.00 0.00 H new ATOM 0 HB3 ARG A 129 5.269 -2.219 -4.213 1.00 0.00 H new ATOM 0 HG2 ARG A 129 5.175 -4.216 -2.690 1.00 0.00 H new ATOM 0 HG3 ARG A 129 4.435 -5.154 -3.973 1.00 0.00 H new ATOM 0 HD2 ARG A 129 6.442 -4.711 -5.425 1.00 0.00 H new ATOM 0 HD3 ARG A 129 7.185 -3.831 -4.104 1.00 0.00 H new ATOM 0 HE ARG A 129 7.745 -5.820 -3.069 1.00 0.00 H new ATOM 0 HH11 ARG A 129 5.329 -6.638 -5.516 1.00 0.00 H new ATOM 0 HH12 ARG A 129 5.585 -8.370 -5.283 1.00 0.00 H new ATOM 0 HH21 ARG A 129 8.003 -8.007 -2.852 1.00 0.00 H new ATOM 0 HH22 ARG A 129 7.039 -9.115 -3.834 1.00 0.00 H new ATOM 366 N ASP A 130 3.557 -0.297 -4.021 1.00 0.00 N ATOM 367 CA ASP A 130 3.488 1.065 -4.539 1.00 0.00 C ATOM 368 C ASP A 130 3.426 1.106 -6.092 1.00 0.00 C ATOM 369 O ASP A 130 2.457 1.656 -6.626 1.00 0.00 O ATOM 370 CB ASP A 130 4.692 1.843 -3.964 1.00 0.00 C ATOM 371 CG ASP A 130 4.389 2.754 -2.760 1.00 0.00 C ATOM 372 OD1 ASP A 130 3.204 2.959 -2.417 1.00 0.00 O ATOM 373 OD2 ASP A 130 5.359 3.254 -2.143 1.00 0.00 O ATOM 0 H ASP A 130 4.313 -0.424 -3.348 1.00 0.00 H new ATOM 0 HA ASP A 130 2.561 1.540 -4.219 1.00 0.00 H new ATOM 0 HB2 ASP A 130 5.457 1.125 -3.669 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.119 2.454 -4.759 1.00 0.00 H new ATOM 378 N PRO A 131 4.381 0.501 -6.844 1.00 0.00 N ATOM 379 CA PRO A 131 4.302 0.407 -8.307 1.00 0.00 C ATOM 380 C PRO A 131 3.026 -0.263 -8.836 1.00 0.00 C ATOM 381 O PRO A 131 2.495 0.158 -9.866 1.00 0.00 O ATOM 382 CB PRO A 131 5.543 -0.375 -8.753 1.00 0.00 C ATOM 383 CG PRO A 131 6.538 -0.109 -7.633 1.00 0.00 C ATOM 384 CD PRO A 131 5.635 -0.095 -6.405 1.00 0.00 C ATOM 0 HA PRO A 131 4.265 1.415 -8.719 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.332 -1.439 -8.861 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.916 -0.025 -9.715 1.00 0.00 H new ATOM 0 HG2 PRO A 131 7.300 -0.886 -7.571 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.060 0.839 -7.767 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.477 -1.104 -6.024 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.082 0.484 -5.597 1.00 0.00 H new ATOM 392 N ASP A 132 2.496 -1.282 -8.146 1.00 0.00 N ATOM 393 CA ASP A 132 1.234 -1.903 -8.514 1.00 0.00 C ATOM 394 C ASP A 132 0.083 -0.899 -8.435 1.00 0.00 C ATOM 395 O ASP A 132 -0.624 -0.750 -9.432 1.00 0.00 O ATOM 396 CB ASP A 132 0.962 -3.140 -7.659 1.00 0.00 C ATOM 397 CG ASP A 132 1.902 -4.307 -7.995 1.00 0.00 C ATOM 398 OD1 ASP A 132 1.780 -4.889 -9.100 1.00 0.00 O ATOM 399 OD2 ASP A 132 2.750 -4.651 -7.140 1.00 0.00 O ATOM 0 H ASP A 132 2.935 -1.692 -7.321 1.00 0.00 H new ATOM 0 HA ASP A 132 1.309 -2.232 -9.551 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.072 -2.881 -6.606 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.071 -3.457 -7.803 1.00 0.00 H new ATOM 404 N LEU A 133 -0.106 -0.157 -7.328 1.00 0.00 N ATOM 405 CA LEU A 133 -1.159 0.846 -7.296 1.00 0.00 C ATOM 406 C LEU A 133 -0.948 1.982 -8.296 1.00 0.00 C ATOM 407 O LEU A 133 -1.920 2.358 -8.952 1.00 0.00 O ATOM 408 CB LEU A 133 -1.396 1.371 -5.875 1.00 0.00 C ATOM 409 CG LEU A 133 -2.155 0.364 -4.993 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.251 0.862 -3.559 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.569 0.120 -5.514 1.00 0.00 C ATOM 0 H LEU A 133 0.444 -0.236 -6.473 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.068 0.337 -7.618 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.437 1.603 -5.412 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.960 2.303 -5.925 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.592 -0.569 -5.025 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.792 0.133 -2.956 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.249 0.997 -3.153 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.782 1.814 -3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.076 -0.596 -4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.122 1.059 -5.519 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.520 -0.278 -6.528 1.00 0.00 H new ATOM 423 N ARG A 134 0.275 2.495 -8.495 1.00 0.00 N ATOM 424 CA ARG A 134 0.488 3.578 -9.476 1.00 0.00 C ATOM 425 C ARG A 134 0.168 3.130 -10.906 1.00 0.00 C ATOM 426 O ARG A 134 -0.345 3.928 -11.678 1.00 0.00 O ATOM 427 CB ARG A 134 1.868 4.250 -9.323 1.00 0.00 C ATOM 428 CG ARG A 134 2.995 3.621 -10.151 1.00 0.00 C ATOM 429 CD ARG A 134 4.360 4.173 -9.731 1.00 0.00 C ATOM 430 NE ARG A 134 5.453 3.521 -10.480 1.00 0.00 N ATOM 431 CZ ARG A 134 6.753 3.664 -10.278 1.00 0.00 C ATOM 432 NH1 ARG A 134 7.228 4.434 -9.341 1.00 0.00 N ATOM 433 NH2 ARG A 134 7.607 3.027 -11.026 1.00 0.00 N ATOM 0 H ARG A 134 1.116 2.189 -8.005 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.233 4.364 -9.250 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.776 5.300 -9.602 1.00 0.00 H new ATOM 0 HB3 ARG A 134 2.153 4.223 -8.271 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.982 2.538 -10.025 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.828 3.821 -11.209 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.389 5.249 -9.903 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.505 4.017 -8.662 1.00 0.00 H new ATOM 0 HE ARG A 134 5.176 2.893 -11.234 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.592 4.951 -8.734 1.00 0.00 H new ATOM 0 HH12 ARG A 134 8.236 4.520 -9.214 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.275 2.415 -11.771 1.00 0.00 H new ATOM 0 HH22 ARG A 134 8.608 3.140 -10.867 1.00 0.00 H new ATOM 447 N GLN A 135 0.389 1.855 -11.246 1.00 0.00 N ATOM 448 CA GLN A 135 0.020 1.245 -12.532 1.00 0.00 C ATOM 449 C GLN A 135 -1.487 0.910 -12.657 1.00 0.00 C ATOM 450 O GLN A 135 -2.099 1.080 -13.720 1.00 0.00 O ATOM 451 CB GLN A 135 0.888 -0.009 -12.690 1.00 0.00 C ATOM 452 CG GLN A 135 0.765 -0.673 -14.067 1.00 0.00 C ATOM 453 CD GLN A 135 1.692 -1.882 -14.197 1.00 0.00 C ATOM 454 OE1 GLN A 135 2.753 -1.828 -14.809 1.00 0.00 O ATOM 455 NE2 GLN A 135 1.342 -3.017 -13.627 1.00 0.00 N ATOM 0 H GLN A 135 0.844 1.197 -10.614 1.00 0.00 H new ATOM 0 HA GLN A 135 0.201 1.963 -13.332 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.931 0.257 -12.516 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.611 -0.731 -11.922 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.266 -0.986 -14.229 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.003 0.053 -14.844 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.463 -3.080 -13.114 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.950 -3.833 -13.699 1.00 0.00 H new ATOM 464 N MET A 136 -2.114 0.469 -11.564 1.00 0.00 N ATOM 465 CA MET A 136 -3.502 0.007 -11.513 1.00 0.00 C ATOM 466 C MET A 136 -4.479 1.177 -11.499 1.00 0.00 C ATOM 467 O MET A 136 -5.405 1.209 -12.304 1.00 0.00 O ATOM 468 CB MET A 136 -3.602 -0.864 -10.269 1.00 0.00 C ATOM 469 CG MET A 136 -4.922 -1.618 -10.070 1.00 0.00 C ATOM 470 SD MET A 136 -6.348 -0.614 -9.572 1.00 0.00 S ATOM 471 CE MET A 136 -5.661 0.204 -8.108 1.00 0.00 C ATOM 0 H MET A 136 -1.651 0.422 -10.656 1.00 0.00 H new ATOM 0 HA MET A 136 -3.773 -0.565 -12.400 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.793 -1.593 -10.297 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.433 -0.234 -9.396 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.170 -2.127 -11.001 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.766 -2.390 -9.316 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.423 0.837 -7.653 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.338 -0.549 -7.389 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.808 0.817 -8.400 1.00 0.00 H new ATOM 481 N PHE A 137 -4.206 2.192 -10.676 1.00 0.00 N ATOM 482 CA PHE A 137 -4.717 3.541 -10.933 1.00 0.00 C ATOM 483 C PHE A 137 -4.185 4.094 -12.261 1.00 0.00 C ATOM 484 O PHE A 137 -4.864 4.878 -12.918 1.00 0.00 O ATOM 485 CB PHE A 137 -4.361 4.498 -9.789 1.00 0.00 C ATOM 486 CG PHE A 137 -5.245 4.344 -8.578 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.492 4.987 -8.557 1.00 0.00 C ATOM 488 CD2 PHE A 137 -4.850 3.546 -7.494 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.344 4.846 -7.451 1.00 0.00 C ATOM 490 CE2 PHE A 137 -5.710 3.398 -6.396 1.00 0.00 C ATOM 491 CZ PHE A 137 -6.945 4.062 -6.362 1.00 0.00 C ATOM 0 H PHE A 137 -3.639 2.107 -9.833 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.802 3.466 -10.998 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.325 4.331 -9.496 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.429 5.524 -10.150 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.798 5.594 -9.397 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -3.891 3.049 -7.505 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.304 5.341 -7.440 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.419 2.767 -5.569 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.586 3.969 -5.498 1.00 0.00 H new ATOM 501 N GLY A 138 -2.972 3.693 -12.672 1.00 0.00 N ATOM 502 CA GLY A 138 -2.302 4.120 -13.914 1.00 0.00 C ATOM 503 C GLY A 138 -3.081 3.860 -15.205 1.00 0.00 C ATOM 504 O GLY A 138 -2.890 4.601 -16.173 1.00 0.00 O ATOM 0 H GLY A 138 -2.409 3.038 -12.130 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.093 5.188 -13.845 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.341 3.611 -13.981 1.00 0.00 H new ATOM 508 N GLN A 139 -4.010 2.897 -15.211 1.00 0.00 N ATOM 509 CA GLN A 139 -5.042 2.813 -16.270 1.00 0.00 C ATOM 510 C GLN A 139 -5.772 4.144 -16.532 1.00 0.00 C ATOM 511 O GLN A 139 -6.039 4.493 -17.683 1.00 0.00 O ATOM 512 CB GLN A 139 -6.066 1.694 -16.006 1.00 0.00 C ATOM 513 CG GLN A 139 -7.157 1.994 -14.960 1.00 0.00 C ATOM 514 CD GLN A 139 -7.970 0.744 -14.625 1.00 0.00 C ATOM 515 OE1 GLN A 139 -8.958 0.414 -15.270 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.595 0.000 -13.611 1.00 0.00 N ATOM 0 H GLN A 139 -4.075 2.166 -14.503 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.484 2.568 -17.174 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.555 1.450 -16.949 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.524 0.803 -15.688 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.695 2.383 -14.053 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.821 2.771 -15.338 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.775 0.260 -13.063 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.124 -0.838 -13.371 1.00 0.00 H new ATOM 525 N PHE A 140 -6.075 4.897 -15.468 1.00 0.00 N ATOM 526 CA PHE A 140 -6.620 6.253 -15.518 1.00 0.00 C ATOM 527 C PHE A 140 -5.509 7.323 -15.544 1.00 0.00 C ATOM 528 O PHE A 140 -5.588 8.291 -16.301 1.00 0.00 O ATOM 529 CB PHE A 140 -7.577 6.463 -14.327 1.00 0.00 C ATOM 530 CG PHE A 140 -8.911 5.750 -14.487 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.762 6.114 -15.548 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.330 4.758 -13.576 1.00 0.00 C ATOM 533 CE1 PHE A 140 -11.006 5.483 -15.717 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.572 4.127 -13.749 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.413 4.486 -14.817 1.00 0.00 C ATOM 0 H PHE A 140 -5.941 4.563 -14.514 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.176 6.368 -16.448 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.093 6.111 -13.416 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.758 7.530 -14.200 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.456 6.886 -16.239 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.696 4.484 -12.746 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.648 5.765 -16.538 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.884 3.360 -13.056 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.367 3.997 -14.944 1.00 0.00 H new ATOM 545 N GLY A 141 -4.448 7.131 -14.748 1.00 0.00 N ATOM 546 CA GLY A 141 -3.162 7.844 -14.855 1.00 0.00 C ATOM 547 C GLY A 141 -3.112 9.270 -14.311 1.00 0.00 C ATOM 548 O GLY A 141 -2.186 10.024 -14.607 1.00 0.00 O ATOM 0 H GLY A 141 -4.459 6.453 -13.986 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.405 7.257 -14.335 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.877 7.873 -15.907 1.00 0.00 H new ATOM 552 N LYS A 142 -4.073 9.619 -13.459 1.00 0.00 N ATOM 553 CA LYS A 142 -4.181 10.884 -12.712 1.00 0.00 C ATOM 554 C LYS A 142 -3.257 11.004 -11.485 1.00 0.00 C ATOM 555 O LYS A 142 -3.236 12.047 -10.833 1.00 0.00 O ATOM 556 CB LYS A 142 -5.646 11.010 -12.287 1.00 0.00 C ATOM 557 CG LYS A 142 -6.545 11.195 -13.518 1.00 0.00 C ATOM 558 CD LYS A 142 -7.944 11.741 -13.192 1.00 0.00 C ATOM 559 CE LYS A 142 -7.960 13.188 -12.663 1.00 0.00 C ATOM 560 NZ LYS A 142 -7.535 14.187 -13.681 1.00 0.00 N ATOM 0 H LYS A 142 -4.850 8.990 -13.254 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.853 11.691 -13.367 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.950 10.119 -11.737 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.764 11.857 -11.612 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -6.054 11.874 -14.215 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -6.649 10.237 -14.027 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -8.558 11.690 -14.091 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -8.409 11.092 -12.450 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.966 13.432 -12.321 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -7.303 13.259 -11.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -7.566 15.140 -13.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.565 13.976 -13.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.176 14.144 -14.499 1.00 0.00 H new ATOM 574 N ILE A 143 -2.520 9.941 -11.162 1.00 0.00 N ATOM 575 CA ILE A 143 -1.645 9.833 -9.974 1.00 0.00 C ATOM 576 C ILE A 143 -0.461 10.816 -10.039 1.00 0.00 C ATOM 577 O ILE A 143 0.216 10.894 -11.067 1.00 0.00 O ATOM 578 CB ILE A 143 -1.081 8.399 -9.764 1.00 0.00 C ATOM 579 CG1 ILE A 143 -2.049 7.221 -9.923 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.512 8.312 -8.341 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.275 6.864 -11.390 1.00 0.00 C ATOM 0 H ILE A 143 -2.509 9.097 -11.735 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.287 10.084 -9.130 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.353 8.286 -10.567 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.654 6.353 -9.395 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.003 7.470 -9.459 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.110 7.313 -8.170 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.283 9.048 -8.221 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.304 8.512 -7.620 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.967 6.025 -11.458 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.695 7.723 -11.913 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.325 6.589 -11.848 1.00 0.00 H new ATOM 593 N LEU A 144 -0.157 11.492 -8.923 1.00 0.00 N ATOM 594 CA LEU A 144 1.131 12.177 -8.709 1.00 0.00 C ATOM 595 C LEU A 144 2.083 11.407 -7.769 1.00 0.00 C ATOM 596 O LEU A 144 3.300 11.481 -7.951 1.00 0.00 O ATOM 597 CB LEU A 144 0.921 13.609 -8.171 1.00 0.00 C ATOM 598 CG LEU A 144 0.258 14.664 -9.081 1.00 0.00 C ATOM 599 CD1 LEU A 144 0.851 14.710 -10.491 1.00 0.00 C ATOM 600 CD2 LEU A 144 -1.258 14.502 -9.176 1.00 0.00 C ATOM 0 H LEU A 144 -0.800 11.581 -8.136 1.00 0.00 H new ATOM 0 HA LEU A 144 1.605 12.220 -9.689 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.321 13.534 -7.264 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.897 13.996 -7.877 1.00 0.00 H new ATOM 0 HG LEU A 144 0.477 15.612 -8.590 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.338 15.473 -11.077 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.913 14.950 -10.432 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.725 13.739 -10.971 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.666 15.273 -9.830 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.494 13.519 -9.583 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.697 14.599 -8.183 1.00 0.00 H new ATOM 612 N ASP A 145 1.567 10.663 -6.782 1.00 0.00 N ATOM 613 CA ASP A 145 2.352 9.875 -5.813 1.00 0.00 C ATOM 614 C ASP A 145 1.545 8.696 -5.237 1.00 0.00 C ATOM 615 O ASP A 145 0.313 8.730 -5.229 1.00 0.00 O ATOM 616 CB ASP A 145 2.814 10.782 -4.656 1.00 0.00 C ATOM 617 CG ASP A 145 4.298 11.156 -4.766 1.00 0.00 C ATOM 618 OD1 ASP A 145 5.152 10.235 -4.776 1.00 0.00 O ATOM 619 OD2 ASP A 145 4.626 12.368 -4.787 1.00 0.00 O ATOM 0 H ASP A 145 0.561 10.588 -6.628 1.00 0.00 H new ATOM 0 HA ASP A 145 3.212 9.469 -6.345 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.212 11.691 -4.647 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.639 10.275 -3.707 1.00 0.00 H new ATOM 624 N VAL A 146 2.238 7.695 -4.688 1.00 0.00 N ATOM 625 CA VAL A 146 1.672 6.540 -3.956 1.00 0.00 C ATOM 626 C VAL A 146 2.407 6.289 -2.637 1.00 0.00 C ATOM 627 O VAL A 146 3.528 6.756 -2.423 1.00 0.00 O ATOM 628 CB VAL A 146 1.661 5.240 -4.781 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.611 5.260 -5.876 1.00 0.00 C ATOM 630 CG2 VAL A 146 3.021 4.982 -5.434 1.00 0.00 C ATOM 0 H VAL A 146 3.256 7.658 -4.740 1.00 0.00 H new ATOM 0 HA VAL A 146 0.637 6.816 -3.752 1.00 0.00 H new ATOM 0 HB VAL A 146 1.426 4.445 -4.074 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.644 4.321 -6.429 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.376 5.385 -5.431 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.810 6.088 -6.556 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.979 4.057 -6.009 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.269 5.810 -6.097 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.785 4.895 -4.661 1.00 0.00 H new ATOM 640 N GLU A 147 1.731 5.590 -1.729 1.00 0.00 N ATOM 641 CA GLU A 147 2.006 5.582 -0.295 1.00 0.00 C ATOM 642 C GLU A 147 1.359 4.350 0.385 1.00 0.00 C ATOM 643 O GLU A 147 0.436 4.476 1.186 1.00 0.00 O ATOM 644 CB GLU A 147 1.479 6.942 0.208 1.00 0.00 C ATOM 645 CG GLU A 147 1.743 7.312 1.668 1.00 0.00 C ATOM 646 CD GLU A 147 1.614 8.844 1.859 1.00 0.00 C ATOM 647 OE1 GLU A 147 0.698 9.478 1.271 1.00 0.00 O ATOM 648 OE2 GLU A 147 2.454 9.433 2.585 1.00 0.00 O ATOM 0 H GLU A 147 0.946 4.990 -1.982 1.00 0.00 H new ATOM 0 HA GLU A 147 3.064 5.480 -0.053 1.00 0.00 H new ATOM 0 HB2 GLU A 147 1.912 7.722 -0.419 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.401 6.964 0.046 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.035 6.796 2.316 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.740 6.984 1.960 1.00 0.00 H new ATOM 655 N ILE A 148 1.795 3.129 0.040 1.00 0.00 N ATOM 656 CA ILE A 148 1.389 1.851 0.672 1.00 0.00 C ATOM 657 C ILE A 148 1.650 1.828 2.184 1.00 0.00 C ATOM 658 O ILE A 148 2.630 2.416 2.650 1.00 0.00 O ATOM 659 CB ILE A 148 2.089 0.679 -0.059 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.219 0.234 -1.249 1.00 0.00 C ATOM 661 CG2 ILE A 148 2.462 -0.526 0.820 1.00 0.00 C ATOM 662 CD1 ILE A 148 0.065 -0.710 -0.896 1.00 0.00 C ATOM 0 H ILE A 148 2.466 2.993 -0.716 1.00 0.00 H new ATOM 0 HA ILE A 148 0.310 1.742 0.567 1.00 0.00 H new ATOM 0 HB ILE A 148 3.049 1.071 -0.395 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.807 1.122 -1.729 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.858 -0.258 -1.982 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.946 -1.287 0.208 1.00 0.00 H new ATOM 0 HG22 ILE A 148 3.145 -0.205 1.607 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.560 -0.941 1.270 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.487 -0.965 -1.801 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.463 -1.619 -0.446 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.604 -0.219 -0.190 1.00 0.00 H new ATOM 674 N ILE A 149 0.818 1.114 2.963 1.00 0.00 N ATOM 675 CA ILE A 149 0.932 0.992 4.400 1.00 0.00 C ATOM 676 C ILE A 149 1.436 -0.444 4.602 1.00 0.00 C ATOM 677 O ILE A 149 0.719 -1.393 4.281 1.00 0.00 O ATOM 678 CB ILE A 149 -0.464 1.252 5.001 1.00 0.00 C ATOM 679 CG1 ILE A 149 -1.213 2.467 4.414 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.317 1.473 6.495 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.418 3.765 4.269 1.00 0.00 C ATOM 0 H ILE A 149 0.027 0.595 2.583 1.00 0.00 H new ATOM 0 HA ILE A 149 1.608 1.695 4.886 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.059 0.373 4.754 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.592 2.189 3.430 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.079 2.668 5.044 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.298 1.658 6.934 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.124 0.587 6.952 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.329 2.333 6.674 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -1.059 4.539 3.846 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.062 4.085 5.248 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.434 3.598 3.610 1.00 0.00 H new ATOM 693 N PHE A 150 2.694 -0.636 5.005 1.00 0.00 N ATOM 694 CA PHE A 150 3.335 -1.966 5.079 1.00 0.00 C ATOM 695 C PHE A 150 3.406 -2.523 6.514 1.00 0.00 C ATOM 696 O PHE A 150 3.219 -1.785 7.487 1.00 0.00 O ATOM 697 CB PHE A 150 4.766 -1.877 4.492 1.00 0.00 C ATOM 698 CG PHE A 150 4.903 -2.119 3.000 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.397 -3.306 2.446 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.622 -1.230 2.178 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.555 -3.595 1.083 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.795 -1.519 0.809 1.00 0.00 C ATOM 703 CZ PHE A 150 5.258 -2.702 0.263 1.00 0.00 C ATOM 0 H PHE A 150 3.307 0.127 5.293 1.00 0.00 H new ATOM 0 HA PHE A 150 2.717 -2.652 4.500 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.165 -0.888 4.715 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.394 -2.599 5.014 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.877 -4.008 3.081 1.00 0.00 H new ATOM 0 HD2 PHE A 150 6.041 -0.327 2.596 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.137 -4.500 0.668 1.00 0.00 H new ATOM 0 HE2 PHE A 150 6.340 -0.833 0.178 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.388 -2.920 -0.787 1.00 0.00 H new ATOM 713 N ASN A 151 3.721 -3.817 6.659 1.00 0.00 N ATOM 714 CA ASN A 151 4.013 -4.460 7.943 1.00 0.00 C ATOM 715 C ASN A 151 5.120 -5.532 7.822 1.00 0.00 C ATOM 716 O ASN A 151 5.660 -5.775 6.741 1.00 0.00 O ATOM 717 CB ASN A 151 2.704 -5.063 8.498 1.00 0.00 C ATOM 718 CG ASN A 151 2.626 -5.003 10.019 1.00 0.00 C ATOM 719 OD1 ASN A 151 3.610 -4.845 10.727 1.00 0.00 O ATOM 720 ND2 ASN A 151 1.449 -5.143 10.571 1.00 0.00 N ATOM 0 H ASN A 151 3.781 -4.458 5.868 1.00 0.00 H new ATOM 0 HA ASN A 151 4.397 -3.710 8.635 1.00 0.00 H new ATOM 0 HB2 ASN A 151 1.854 -4.528 8.074 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.621 -6.101 8.175 1.00 0.00 H new ATOM 0 HD21 ASN A 151 1.356 -5.120 11.586 1.00 0.00 H new ATOM 0 HD22 ASN A 151 0.624 -5.275 9.986 1.00 0.00 H new ATOM 727 N GLU A 152 5.392 -6.238 8.923 1.00 0.00 N ATOM 728 CA GLU A 152 6.251 -7.433 9.025 1.00 0.00 C ATOM 729 C GLU A 152 5.921 -8.530 7.984 1.00 0.00 C ATOM 730 O GLU A 152 6.808 -9.279 7.568 1.00 0.00 O ATOM 731 CB GLU A 152 6.089 -7.970 10.463 1.00 0.00 C ATOM 732 CG GLU A 152 7.012 -9.141 10.822 1.00 0.00 C ATOM 733 CD GLU A 152 6.758 -9.619 12.265 1.00 0.00 C ATOM 734 OE1 GLU A 152 7.396 -9.100 13.214 1.00 0.00 O ATOM 735 OE2 GLU A 152 5.917 -10.535 12.451 1.00 0.00 O ATOM 0 H GLU A 152 4.996 -5.978 9.826 1.00 0.00 H new ATOM 0 HA GLU A 152 7.281 -7.151 8.808 1.00 0.00 H new ATOM 0 HB2 GLU A 152 6.272 -7.154 11.163 1.00 0.00 H new ATOM 0 HB3 GLU A 152 5.055 -8.285 10.604 1.00 0.00 H new ATOM 0 HG2 GLU A 152 6.848 -9.965 10.128 1.00 0.00 H new ATOM 0 HG3 GLU A 152 8.053 -8.835 10.714 1.00 0.00 H new ATOM 742 N ARG A 153 4.650 -8.627 7.561 1.00 0.00 N ATOM 743 CA ARG A 153 4.095 -9.737 6.762 1.00 0.00 C ATOM 744 C ARG A 153 3.869 -9.434 5.272 1.00 0.00 C ATOM 745 O ARG A 153 3.510 -10.348 4.529 1.00 0.00 O ATOM 746 CB ARG A 153 2.800 -10.255 7.429 1.00 0.00 C ATOM 747 CG ARG A 153 2.916 -10.607 8.923 1.00 0.00 C ATOM 748 CD ARG A 153 3.952 -11.705 9.202 1.00 0.00 C ATOM 749 NE ARG A 153 4.192 -11.853 10.647 1.00 0.00 N ATOM 750 CZ ARG A 153 3.596 -12.638 11.519 1.00 0.00 C ATOM 751 NH1 ARG A 153 2.644 -13.466 11.200 1.00 0.00 N ATOM 752 NH2 ARG A 153 3.980 -12.570 12.757 1.00 0.00 N ATOM 0 H ARG A 153 3.955 -7.911 7.772 1.00 0.00 H new ATOM 0 HA ARG A 153 4.862 -10.511 6.758 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.024 -9.498 7.312 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.465 -11.141 6.890 1.00 0.00 H new ATOM 0 HG2 ARG A 153 3.185 -9.711 9.482 1.00 0.00 H new ATOM 0 HG3 ARG A 153 1.943 -10.932 9.291 1.00 0.00 H new ATOM 0 HD2 ARG A 153 3.603 -12.652 8.789 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.888 -11.463 8.698 1.00 0.00 H new ATOM 0 HE ARG A 153 4.929 -11.260 11.028 1.00 0.00 H new ATOM 0 HH11 ARG A 153 2.326 -13.529 10.233 1.00 0.00 H new ATOM 0 HH12 ARG A 153 2.216 -14.052 11.917 1.00 0.00 H new ATOM 0 HH21 ARG A 153 4.721 -11.923 13.026 1.00 0.00 H new ATOM 0 HH22 ARG A 153 3.541 -13.164 13.461 1.00 0.00 H new ATOM 766 N GLY A 154 4.065 -8.191 4.824 1.00 0.00 N ATOM 767 CA GLY A 154 3.696 -7.724 3.479 1.00 0.00 C ATOM 768 C GLY A 154 2.907 -6.422 3.591 1.00 0.00 C ATOM 769 O GLY A 154 3.032 -5.716 4.598 1.00 0.00 O ATOM 0 H GLY A 154 4.494 -7.463 5.396 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.592 -7.568 2.878 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.099 -8.481 2.971 1.00 0.00 H new ATOM 773 N SER A 155 2.095 -6.081 2.584 1.00 0.00 N ATOM 774 CA SER A 155 1.076 -5.030 2.753 1.00 0.00 C ATOM 775 C SER A 155 0.257 -5.233 4.034 1.00 0.00 C ATOM 776 O SER A 155 -0.042 -6.355 4.458 1.00 0.00 O ATOM 777 CB SER A 155 0.163 -4.926 1.534 1.00 0.00 C ATOM 778 OG SER A 155 -0.813 -3.918 1.730 1.00 0.00 O ATOM 0 H SER A 155 2.119 -6.507 1.657 1.00 0.00 H new ATOM 0 HA SER A 155 1.611 -4.085 2.848 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.755 -4.700 0.647 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.326 -5.884 1.355 1.00 0.00 H new ATOM 0 HG SER A 155 -1.563 -4.065 1.117 1.00 0.00 H new ATOM 784 N LYS A 156 -0.124 -4.113 4.644 1.00 0.00 N ATOM 785 CA LYS A 156 -1.037 -4.029 5.785 1.00 0.00 C ATOM 786 C LYS A 156 -2.517 -4.060 5.359 1.00 0.00 C ATOM 787 O LYS A 156 -3.414 -4.046 6.197 1.00 0.00 O ATOM 788 CB LYS A 156 -0.629 -2.783 6.575 1.00 0.00 C ATOM 789 CG LYS A 156 -1.010 -2.853 8.060 1.00 0.00 C ATOM 790 CD LYS A 156 0.013 -2.162 8.977 1.00 0.00 C ATOM 791 CE LYS A 156 0.327 -0.751 8.485 1.00 0.00 C ATOM 792 NZ LYS A 156 1.527 -0.169 9.142 1.00 0.00 N ATOM 0 H LYS A 156 0.210 -3.197 4.344 1.00 0.00 H new ATOM 0 HA LYS A 156 -0.953 -4.905 6.428 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.449 -2.644 6.490 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -1.099 -1.908 6.127 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.987 -2.390 8.201 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -1.107 -3.898 8.356 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.377 -2.118 9.994 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.930 -2.750 9.013 1.00 0.00 H new ATOM 0 HE2 LYS A 156 0.483 -0.773 7.406 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -0.532 -0.106 8.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.543 0.859 8.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.493 -0.365 10.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.385 -0.593 8.736 1.00 0.00 H new ATOM 806 N GLY A 157 -2.763 -4.142 4.049 1.00 0.00 N ATOM 807 CA GLY A 157 -4.068 -4.344 3.411 1.00 0.00 C ATOM 808 C GLY A 157 -4.648 -3.096 2.747 1.00 0.00 C ATOM 809 O GLY A 157 -5.683 -3.178 2.080 1.00 0.00 O ATOM 0 H GLY A 157 -2.012 -4.065 3.363 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.974 -5.129 2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.773 -4.702 4.161 1.00 0.00 H new ATOM 813 N PHE A 158 -3.984 -1.950 2.906 1.00 0.00 N ATOM 814 CA PHE A 158 -4.299 -0.709 2.219 1.00 0.00 C ATOM 815 C PHE A 158 -3.039 0.059 1.817 1.00 0.00 C ATOM 816 O PHE A 158 -1.926 -0.147 2.322 1.00 0.00 O ATOM 817 CB PHE A 158 -5.287 0.151 3.042 1.00 0.00 C ATOM 818 CG PHE A 158 -4.782 0.993 4.199 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.586 0.389 5.453 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.691 2.397 4.073 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.310 1.187 6.572 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.448 3.206 5.200 1.00 0.00 C ATOM 823 CZ PHE A 158 -4.241 2.585 6.443 1.00 0.00 C ATOM 0 H PHE A 158 -3.188 -1.864 3.538 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.804 -0.965 1.287 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.787 0.824 2.346 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.048 -0.521 3.439 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.648 -0.685 5.554 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.809 2.855 3.102 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.150 0.726 7.536 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.421 4.282 5.110 1.00 0.00 H new ATOM 0 HZ PHE A 158 -4.026 3.190 7.311 1.00 0.00 H new ATOM 833 N GLY A 159 -3.251 0.989 0.894 1.00 0.00 N ATOM 834 CA GLY A 159 -2.333 2.062 0.573 1.00 0.00 C ATOM 835 C GLY A 159 -3.060 3.402 0.557 1.00 0.00 C ATOM 836 O GLY A 159 -4.284 3.502 0.657 1.00 0.00 O ATOM 0 H GLY A 159 -4.101 1.013 0.330 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.526 2.089 1.305 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.876 1.878 -0.399 1.00 0.00 H new ATOM 840 N PHE A 160 -2.273 4.444 0.410 1.00 0.00 N ATOM 841 CA PHE A 160 -2.663 5.776 0.004 1.00 0.00 C ATOM 842 C PHE A 160 -2.089 6.066 -1.394 1.00 0.00 C ATOM 843 O PHE A 160 -1.073 5.499 -1.807 1.00 0.00 O ATOM 844 CB PHE A 160 -2.175 6.761 1.078 1.00 0.00 C ATOM 845 CG PHE A 160 -3.270 7.267 1.986 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.738 6.534 3.100 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.807 8.534 1.712 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.734 7.067 3.929 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.786 9.072 2.551 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.259 8.338 3.648 1.00 0.00 C ATOM 0 H PHE A 160 -1.270 4.378 0.584 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.745 5.879 -0.076 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.410 6.274 1.683 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.700 7.611 0.589 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.326 5.559 3.313 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.464 9.093 0.854 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.095 6.504 4.777 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.180 10.058 2.354 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.031 8.752 4.280 1.00 0.00 H new ATOM 860 N VAL A 161 -2.748 6.949 -2.135 1.00 0.00 N ATOM 861 CA VAL A 161 -2.323 7.485 -3.437 1.00 0.00 C ATOM 862 C VAL A 161 -2.795 8.939 -3.574 1.00 0.00 C ATOM 863 O VAL A 161 -3.555 9.434 -2.740 1.00 0.00 O ATOM 864 CB VAL A 161 -2.729 6.492 -4.559 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.175 6.096 -4.637 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.433 6.922 -5.994 1.00 0.00 C ATOM 0 H VAL A 161 -3.642 7.336 -1.834 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.239 7.557 -3.529 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.095 5.671 -4.223 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.318 5.400 -5.464 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.472 5.617 -3.704 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.787 6.983 -4.800 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.763 6.144 -6.682 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.963 7.849 -6.213 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.361 7.081 -6.113 1.00 0.00 H new ATOM 876 N THR A 162 -2.281 9.668 -4.566 1.00 0.00 N ATOM 877 CA THR A 162 -2.397 11.139 -4.655 1.00 0.00 C ATOM 878 C THR A 162 -3.113 11.524 -5.943 1.00 0.00 C ATOM 879 O THR A 162 -2.499 11.557 -7.013 1.00 0.00 O ATOM 880 CB THR A 162 -0.992 11.756 -4.556 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.439 11.448 -3.291 1.00 0.00 O ATOM 882 CG2 THR A 162 -0.834 13.269 -4.751 1.00 0.00 C ATOM 0 H THR A 162 -1.765 9.256 -5.343 1.00 0.00 H new ATOM 0 HA THR A 162 -2.994 11.529 -3.831 1.00 0.00 H new ATOM 0 HB THR A 162 -0.482 11.310 -5.410 1.00 0.00 H new ATOM 0 HG1 THR A 162 0.458 11.837 -3.222 1.00 0.00 H new ATOM 0 HG21 THR A 162 0.217 13.541 -4.650 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.187 13.547 -5.744 1.00 0.00 H new ATOM 0 HG23 THR A 162 -1.419 13.796 -3.998 1.00 0.00 H new ATOM 890 N PHE A 163 -4.442 11.689 -5.852 1.00 0.00 N ATOM 891 CA PHE A 163 -5.320 11.335 -6.977 1.00 0.00 C ATOM 892 C PHE A 163 -6.626 12.109 -7.166 1.00 0.00 C ATOM 893 O PHE A 163 -7.038 12.431 -8.277 1.00 0.00 O ATOM 894 CB PHE A 163 -5.681 9.873 -6.776 1.00 0.00 C ATOM 895 CG PHE A 163 -6.286 9.225 -8.001 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.418 8.711 -8.971 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.679 9.148 -8.196 1.00 0.00 C ATOM 898 CE1 PHE A 163 -5.926 8.072 -10.113 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.190 8.534 -9.351 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.317 8.001 -10.314 1.00 0.00 C ATOM 0 H PHE A 163 -4.923 12.057 -5.031 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.749 11.584 -7.871 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.785 9.322 -6.489 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.384 9.792 -5.947 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.350 8.807 -8.840 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.352 9.560 -7.459 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.251 7.636 -10.835 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.258 8.471 -9.499 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.712 7.538 -11.206 1.00 0.00 H new ATOM 910 N GLU A 164 -7.315 12.337 -6.065 1.00 0.00 N ATOM 911 CA GLU A 164 -8.703 12.724 -5.965 1.00 0.00 C ATOM 912 C GLU A 164 -8.752 14.235 -5.860 1.00 0.00 C ATOM 913 O GLU A 164 -8.355 14.817 -4.845 1.00 0.00 O ATOM 914 CB GLU A 164 -9.362 12.040 -4.754 1.00 0.00 C ATOM 915 CG GLU A 164 -10.866 11.796 -4.906 1.00 0.00 C ATOM 916 CD GLU A 164 -11.672 13.091 -5.064 1.00 0.00 C ATOM 917 OE1 GLU A 164 -11.897 13.806 -4.059 1.00 0.00 O ATOM 918 OE2 GLU A 164 -12.052 13.412 -6.213 1.00 0.00 O ATOM 0 H GLU A 164 -6.881 12.248 -5.146 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.262 12.406 -6.845 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -8.867 11.085 -4.578 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -9.194 12.654 -3.869 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.039 11.159 -5.774 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.230 11.253 -4.034 1.00 0.00 H new ATOM 925 N ASN A 165 -9.236 14.868 -6.921 1.00 0.00 N ATOM 926 CA ASN A 165 -10.180 15.956 -6.684 1.00 0.00 C ATOM 927 C ASN A 165 -11.219 16.171 -7.802 1.00 0.00 C ATOM 928 O ASN A 165 -12.340 16.616 -7.538 1.00 0.00 O ATOM 929 CB ASN A 165 -9.421 17.262 -6.391 1.00 0.00 C ATOM 930 CG ASN A 165 -9.839 17.883 -5.070 1.00 0.00 C ATOM 931 OD1 ASN A 165 -10.392 18.973 -5.003 1.00 0.00 O ATOM 932 ND2 ASN A 165 -9.589 17.197 -3.976 1.00 0.00 N ATOM 0 H ASN A 165 -9.011 14.667 -7.895 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.762 15.653 -5.813 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -8.350 17.062 -6.374 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -9.599 17.973 -7.198 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -9.856 17.573 -3.066 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -9.128 16.289 -4.037 1.00 0.00 H new ATOM 939 N SER A 166 -10.841 15.898 -9.057 1.00 0.00 N ATOM 940 CA SER A 166 -11.666 16.137 -10.250 1.00 0.00 C ATOM 941 C SER A 166 -12.846 15.156 -10.384 1.00 0.00 C ATOM 942 O SER A 166 -12.824 14.068 -9.807 1.00 0.00 O ATOM 943 CB SER A 166 -10.792 16.016 -11.508 1.00 0.00 C ATOM 944 OG SER A 166 -9.553 16.690 -11.365 1.00 0.00 O ATOM 0 H SER A 166 -9.930 15.495 -9.277 1.00 0.00 H new ATOM 0 HA SER A 166 -12.081 17.139 -10.143 1.00 0.00 H new ATOM 0 HB2 SER A 166 -10.609 14.963 -11.721 1.00 0.00 H new ATOM 0 HB3 SER A 166 -11.330 16.425 -12.363 1.00 0.00 H new ATOM 0 HG SER A 166 -9.028 16.587 -12.186 1.00 0.00 H new ATOM 950 N ALA A 167 -13.834 15.469 -11.234 1.00 0.00 N ATOM 951 CA ALA A 167 -14.909 14.526 -11.579 1.00 0.00 C ATOM 952 C ALA A 167 -14.376 13.207 -12.166 1.00 0.00 C ATOM 953 O ALA A 167 -14.845 12.132 -11.795 1.00 0.00 O ATOM 954 CB ALA A 167 -15.881 15.172 -12.567 1.00 0.00 C ATOM 0 H ALA A 167 -13.911 16.374 -11.698 1.00 0.00 H new ATOM 0 HA ALA A 167 -15.426 14.284 -10.650 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -16.672 14.464 -12.815 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -16.319 16.063 -12.117 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.346 15.450 -13.475 1.00 0.00 H new ATOM 960 N ASP A 168 -13.387 13.273 -13.061 1.00 0.00 N ATOM 961 CA ASP A 168 -12.745 12.089 -13.643 1.00 0.00 C ATOM 962 C ASP A 168 -11.975 11.256 -12.605 1.00 0.00 C ATOM 963 O ASP A 168 -11.920 10.034 -12.730 1.00 0.00 O ATOM 964 CB ASP A 168 -11.826 12.511 -14.798 1.00 0.00 C ATOM 965 CG ASP A 168 -12.645 12.936 -16.024 1.00 0.00 C ATOM 966 OD1 ASP A 168 -13.332 12.062 -16.609 1.00 0.00 O ATOM 967 OD2 ASP A 168 -12.604 14.130 -16.404 1.00 0.00 O ATOM 0 H ASP A 168 -13.006 14.154 -13.405 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.536 11.443 -14.025 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -11.189 13.335 -14.478 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -11.168 11.684 -15.065 1.00 0.00 H new ATOM 972 N ALA A 169 -11.434 11.886 -11.557 1.00 0.00 N ATOM 973 CA ALA A 169 -10.832 11.183 -10.425 1.00 0.00 C ATOM 974 C ALA A 169 -11.895 10.482 -9.559 1.00 0.00 C ATOM 975 O ALA A 169 -11.715 9.321 -9.203 1.00 0.00 O ATOM 976 CB ALA A 169 -10.006 12.159 -9.586 1.00 0.00 C ATOM 0 H ALA A 169 -11.402 12.902 -11.472 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.175 10.407 -10.819 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.560 11.629 -8.744 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.217 12.591 -10.202 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.651 12.954 -9.213 1.00 0.00 H new ATOM 982 N ASP A 170 -13.017 11.143 -9.254 1.00 0.00 N ATOM 983 CA ASP A 170 -14.148 10.521 -8.549 1.00 0.00 C ATOM 984 C ASP A 170 -14.778 9.368 -9.353 1.00 0.00 C ATOM 985 O ASP A 170 -15.060 8.310 -8.804 1.00 0.00 O ATOM 986 CB ASP A 170 -15.203 11.575 -8.205 1.00 0.00 C ATOM 987 CG ASP A 170 -16.315 10.969 -7.334 1.00 0.00 C ATOM 988 OD1 ASP A 170 -16.020 10.538 -6.194 1.00 0.00 O ATOM 989 OD2 ASP A 170 -17.486 10.931 -7.780 1.00 0.00 O ATOM 0 H ASP A 170 -13.169 12.124 -9.488 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.757 10.090 -7.627 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.735 12.407 -7.678 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.632 11.979 -9.122 1.00 0.00 H new ATOM 994 N ARG A 171 -14.938 9.531 -10.670 1.00 0.00 N ATOM 995 CA ARG A 171 -15.372 8.495 -11.623 1.00 0.00 C ATOM 996 C ARG A 171 -14.437 7.279 -11.608 1.00 0.00 C ATOM 997 O ARG A 171 -14.881 6.143 -11.441 1.00 0.00 O ATOM 998 CB ARG A 171 -15.487 9.161 -13.006 1.00 0.00 C ATOM 999 CG ARG A 171 -15.943 8.199 -14.110 1.00 0.00 C ATOM 1000 CD ARG A 171 -16.217 8.936 -15.430 1.00 0.00 C ATOM 1001 NE ARG A 171 -14.987 9.446 -16.076 1.00 0.00 N ATOM 1002 CZ ARG A 171 -14.149 8.792 -16.858 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -14.268 7.519 -17.116 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -13.163 9.431 -17.411 1.00 0.00 N ATOM 0 H ARG A 171 -14.762 10.427 -11.125 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.345 8.093 -11.340 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -16.191 9.991 -12.944 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.520 9.583 -13.279 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -15.178 7.440 -14.270 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -16.846 7.679 -13.789 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -16.728 8.261 -16.117 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -16.893 9.770 -15.240 1.00 0.00 H new ATOM 0 HE ARG A 171 -14.759 10.423 -15.894 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -15.035 6.985 -16.707 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -13.594 7.057 -17.727 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -13.042 10.429 -17.239 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -12.510 8.935 -18.017 1.00 0.00 H new ATOM 1018 N ALA A 172 -13.136 7.526 -11.735 1.00 0.00 N ATOM 1019 CA ALA A 172 -12.089 6.508 -11.604 1.00 0.00 C ATOM 1020 C ALA A 172 -12.125 5.769 -10.251 1.00 0.00 C ATOM 1021 O ALA A 172 -12.227 4.543 -10.233 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.731 7.153 -11.870 1.00 0.00 C ATOM 0 H ALA A 172 -12.769 8.456 -11.936 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.274 5.734 -12.349 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.947 6.402 -11.774 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.716 7.567 -12.878 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.559 7.951 -11.147 1.00 0.00 H new ATOM 1028 N ARG A 173 -12.114 6.496 -9.126 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.395 6.006 -7.763 1.00 0.00 C ATOM 1030 C ARG A 173 -13.619 5.094 -7.749 1.00 0.00 C ATOM 1031 O ARG A 173 -13.484 3.929 -7.404 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.495 7.239 -6.833 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.111 7.040 -5.437 1.00 0.00 C ATOM 1034 CD ARG A 173 -14.312 7.952 -5.168 1.00 0.00 C ATOM 1035 NE ARG A 173 -14.925 7.613 -3.870 1.00 0.00 N ATOM 1036 CZ ARG A 173 -16.029 8.121 -3.358 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -16.691 9.083 -3.937 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -16.501 7.666 -2.231 1.00 0.00 N ATOM 0 H ARG A 173 -11.898 7.493 -9.139 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.590 5.373 -7.389 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.490 7.641 -6.701 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -13.078 8.001 -7.350 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -13.422 6.001 -5.330 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -12.348 7.224 -4.681 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -13.994 8.995 -5.168 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -15.047 7.843 -5.966 1.00 0.00 H new ATOM 0 HE ARG A 173 -14.444 6.911 -3.308 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -16.359 9.471 -4.820 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -17.541 9.448 -3.507 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -16.016 6.914 -1.741 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -17.355 8.062 -1.839 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.787 5.562 -8.175 1.00 0.00 N ATOM 1053 CA GLU A 174 -16.016 4.767 -8.228 1.00 0.00 C ATOM 1054 C GLU A 174 -15.903 3.482 -9.065 1.00 0.00 C ATOM 1055 O GLU A 174 -16.554 2.487 -8.737 1.00 0.00 O ATOM 1056 CB GLU A 174 -17.145 5.642 -8.779 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.613 6.740 -7.820 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.663 6.219 -6.820 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -18.277 5.630 -5.780 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -19.883 6.386 -7.064 1.00 0.00 O ATOM 0 H GLU A 174 -14.912 6.521 -8.500 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.222 4.440 -7.209 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.811 6.105 -9.708 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.994 5.006 -9.027 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.756 7.135 -7.274 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -18.035 7.566 -8.392 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.063 3.458 -10.113 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.720 2.233 -10.843 1.00 0.00 C ATOM 1069 C LYS A 175 -13.862 1.277 -9.986 1.00 0.00 C ATOM 1070 O LYS A 175 -14.231 0.107 -9.846 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.149 2.644 -12.216 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.072 1.736 -12.806 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.540 0.327 -13.196 1.00 0.00 C ATOM 1074 CE LYS A 175 -12.339 -0.515 -13.645 1.00 0.00 C ATOM 1075 NZ LYS A 175 -12.686 -1.955 -13.756 1.00 0.00 N ATOM 0 H LYS A 175 -14.603 4.292 -10.477 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.598 1.621 -11.049 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -14.974 2.700 -12.926 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.737 3.649 -12.127 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.657 2.220 -13.690 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.262 1.644 -12.083 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -14.033 -0.150 -12.349 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.274 0.387 -14.000 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -11.980 -0.152 -14.608 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -11.522 -0.392 -12.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.043 -2.416 -14.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -12.592 -2.408 -12.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -13.666 -2.051 -14.090 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.734 1.713 -9.406 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.816 0.844 -8.679 1.00 0.00 C ATOM 1091 C LEU A 176 -12.336 0.425 -7.295 1.00 0.00 C ATOM 1092 O LEU A 176 -11.989 -0.644 -6.794 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.436 1.508 -8.611 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.879 2.039 -9.941 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.518 2.681 -9.753 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.729 0.950 -11.003 1.00 0.00 C ATOM 0 H LEU A 176 -12.437 2.688 -9.432 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.732 -0.092 -9.231 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.488 2.337 -7.905 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.727 0.787 -8.205 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.610 2.772 -10.281 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.152 3.046 -10.713 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.602 3.515 -9.056 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.820 1.944 -9.355 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.332 1.387 -11.919 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.046 0.181 -10.642 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.702 0.504 -11.207 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.231 1.218 -6.709 1.00 0.00 N ATOM 1109 CA HIS A 177 -14.036 0.936 -5.517 1.00 0.00 C ATOM 1110 C HIS A 177 -15.131 -0.098 -5.841 1.00 0.00 C ATOM 1111 O HIS A 177 -16.315 0.224 -5.962 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.585 2.291 -5.028 1.00 0.00 C ATOM 1113 CG HIS A 177 -14.966 2.391 -3.589 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -15.001 1.342 -2.684 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -14.970 3.572 -2.919 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.022 1.929 -1.480 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.033 3.264 -1.581 1.00 0.00 N ATOM 0 H HIS A 177 -13.429 2.146 -7.082 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.450 0.483 -4.717 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.834 3.054 -5.233 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.461 2.537 -5.628 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -14.931 4.560 -3.353 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.029 1.392 -0.543 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.079 3.929 -0.809 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.707 -1.347 -6.049 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.484 -2.404 -6.708 1.00 0.00 C ATOM 1127 C GLY A 178 -14.696 -3.265 -7.713 1.00 0.00 C ATOM 1128 O GLY A 178 -15.259 -4.194 -8.292 1.00 0.00 O ATOM 0 H GLY A 178 -13.783 -1.663 -5.754 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.901 -3.058 -5.942 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.325 -1.945 -7.228 1.00 0.00 H new ATOM 1132 N THR A 179 -13.409 -2.981 -7.937 1.00 0.00 N ATOM 1133 CA THR A 179 -12.537 -3.710 -8.873 1.00 0.00 C ATOM 1134 C THR A 179 -11.962 -4.960 -8.211 1.00 0.00 C ATOM 1135 O THR A 179 -11.083 -4.887 -7.348 1.00 0.00 O ATOM 1136 CB THR A 179 -11.469 -2.765 -9.452 1.00 0.00 C ATOM 1137 OG1 THR A 179 -12.080 -2.085 -10.538 1.00 0.00 O ATOM 1138 CG2 THR A 179 -10.196 -3.397 -10.013 1.00 0.00 C ATOM 0 H THR A 179 -12.929 -2.217 -7.461 1.00 0.00 H new ATOM 0 HA THR A 179 -13.122 -4.065 -9.721 1.00 0.00 H new ATOM 0 HB THR A 179 -11.145 -2.154 -8.610 1.00 0.00 H new ATOM 0 HG1 THR A 179 -11.399 -1.589 -11.038 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.535 -2.614 -10.386 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.689 -3.955 -9.226 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.454 -4.073 -10.828 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.518 -6.112 -8.594 1.00 0.00 N ATOM 1147 CA VAL A 180 -12.007 -7.458 -8.298 1.00 0.00 C ATOM 1148 C VAL A 180 -10.759 -7.737 -9.154 1.00 0.00 C ATOM 1149 O VAL A 180 -10.865 -7.895 -10.370 1.00 0.00 O ATOM 1150 CB VAL A 180 -13.073 -8.552 -8.505 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -12.570 -9.906 -7.990 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -14.374 -8.232 -7.753 1.00 0.00 C ATOM 0 H VAL A 180 -13.376 -6.136 -9.144 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.737 -7.487 -7.242 1.00 0.00 H new ATOM 0 HB VAL A 180 -13.266 -8.591 -9.577 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -13.339 -10.663 -8.146 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.667 -10.188 -8.531 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.346 -9.830 -6.926 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -15.099 -9.028 -7.925 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -14.168 -8.154 -6.686 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.780 -7.287 -8.114 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.579 -7.775 -8.528 1.00 0.00 N ATOM 1163 CA VAL A 181 -8.263 -7.941 -9.182 1.00 0.00 C ATOM 1164 C VAL A 181 -7.700 -9.363 -9.006 1.00 0.00 C ATOM 1165 O VAL A 181 -7.971 -10.219 -9.848 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.332 -6.750 -8.859 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -7.192 -6.430 -7.366 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.952 -6.894 -9.503 1.00 0.00 C ATOM 0 H VAL A 181 -9.503 -7.688 -7.514 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.374 -7.883 -10.265 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.841 -5.896 -9.306 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.520 -5.581 -7.237 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -8.170 -6.185 -6.953 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.785 -7.297 -6.845 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.338 -6.031 -9.245 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.473 -7.803 -9.138 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.060 -6.951 -10.586 1.00 0.00 H new ATOM 1178 N GLU A 182 -6.996 -9.692 -7.916 1.00 0.00 N ATOM 1179 CA GLU A 182 -6.459 -11.048 -7.645 1.00 0.00 C ATOM 1180 C GLU A 182 -7.524 -11.983 -7.019 1.00 0.00 C ATOM 1181 O GLU A 182 -7.262 -12.708 -6.053 1.00 0.00 O ATOM 1182 CB GLU A 182 -5.207 -10.976 -6.743 1.00 0.00 C ATOM 1183 CG GLU A 182 -4.016 -10.192 -7.312 1.00 0.00 C ATOM 1184 CD GLU A 182 -3.456 -10.859 -8.582 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -2.693 -11.851 -8.466 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -3.773 -10.404 -9.708 1.00 0.00 O ATOM 0 H GLU A 182 -6.776 -9.020 -7.181 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.174 -11.475 -8.607 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.493 -10.526 -5.792 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.879 -11.993 -6.528 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.326 -9.173 -7.542 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.231 -10.124 -6.559 1.00 0.00 H new ATOM 1193 N GLY A 183 -8.772 -11.912 -7.500 1.00 0.00 N ATOM 1194 CA GLY A 183 -9.938 -12.436 -6.777 1.00 0.00 C ATOM 1195 C GLY A 183 -10.176 -11.679 -5.466 1.00 0.00 C ATOM 1196 O GLY A 183 -10.476 -12.279 -4.428 1.00 0.00 O ATOM 0 H GLY A 183 -9.002 -11.490 -8.400 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.823 -12.359 -7.408 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -9.790 -13.495 -6.565 1.00 0.00 H new ATOM 1200 N ARG A 184 -9.967 -10.354 -5.487 1.00 0.00 N ATOM 1201 CA ARG A 184 -10.024 -9.436 -4.348 1.00 0.00 C ATOM 1202 C ARG A 184 -10.520 -8.079 -4.761 1.00 0.00 C ATOM 1203 O ARG A 184 -10.031 -7.548 -5.754 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.612 -9.203 -3.810 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.635 -8.888 -2.317 1.00 0.00 C ATOM 1206 CD ARG A 184 -9.140 -10.020 -1.387 1.00 0.00 C ATOM 1207 NE ARG A 184 -9.069 -11.363 -2.002 1.00 0.00 N ATOM 1208 CZ ARG A 184 -8.084 -12.240 -2.025 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -6.974 -12.093 -1.370 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -8.216 -13.308 -2.757 1.00 0.00 N ATOM 0 H ARG A 184 -9.740 -9.869 -6.355 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.689 -9.886 -3.611 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -8.002 -10.088 -3.988 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.145 -8.380 -4.351 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -7.626 -8.616 -2.009 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.263 -8.011 -2.161 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -8.550 -10.017 -0.470 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -10.172 -9.813 -1.103 1.00 0.00 H new ATOM 0 HE ARG A 184 -9.917 -11.658 -2.486 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -6.826 -11.263 -0.796 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -6.249 -12.808 -1.428 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -9.068 -13.453 -3.298 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -7.467 -14.000 -2.790 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.431 -7.503 -3.990 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.095 -6.259 -4.363 1.00 0.00 C ATOM 1226 C LYS A 185 -11.501 -5.027 -3.676 1.00 0.00 C ATOM 1227 O LYS A 185 -11.699 -4.859 -2.473 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.601 -6.429 -4.107 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.470 -5.366 -4.799 1.00 0.00 C ATOM 1230 CD LYS A 185 -15.766 -5.131 -4.003 1.00 0.00 C ATOM 1231 CE LYS A 185 -15.473 -4.261 -2.771 1.00 0.00 C ATOM 1232 NZ LYS A 185 -16.686 -4.037 -1.945 1.00 0.00 N ATOM 0 H LYS A 185 -11.731 -7.882 -3.092 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.929 -6.066 -5.423 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.909 -7.417 -4.450 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.784 -6.392 -3.033 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -13.914 -4.432 -4.885 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.711 -5.688 -5.812 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.508 -4.643 -4.635 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.190 -6.086 -3.692 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -14.705 -4.740 -2.164 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -15.072 -3.300 -3.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -16.443 -3.446 -1.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -17.411 -3.557 -2.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -17.055 -4.952 -1.615 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.788 -4.173 -4.418 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.284 -2.893 -3.871 1.00 0.00 C ATOM 1248 C ILE A 186 -11.464 -1.992 -3.446 1.00 0.00 C ATOM 1249 O ILE A 186 -12.525 -1.987 -4.079 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.328 -2.166 -4.852 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.149 -3.069 -5.270 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -8.802 -0.865 -4.228 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.091 -2.347 -6.116 1.00 0.00 C ATOM 0 H ILE A 186 -10.544 -4.337 -5.395 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.690 -3.121 -2.986 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.900 -1.925 -5.748 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.674 -3.470 -4.374 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.535 -3.918 -5.834 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.133 -0.369 -4.931 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.640 -0.207 -3.998 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.259 -1.095 -3.311 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.293 -3.044 -6.373 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.551 -1.970 -7.029 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.677 -1.514 -5.548 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.270 -1.210 -2.384 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.222 -0.246 -1.824 1.00 0.00 C ATOM 1267 C GLU A 187 -11.566 1.139 -1.654 1.00 0.00 C ATOM 1268 O GLU A 187 -10.816 1.349 -0.698 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.779 -0.790 -0.494 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.653 -2.030 -0.720 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.477 -2.426 0.515 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -13.949 -2.414 1.653 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -15.667 -2.786 0.334 1.00 0.00 O ATOM 0 H GLU A 187 -10.395 -1.232 -1.860 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.055 -0.115 -2.514 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -11.954 -1.041 0.173 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.365 -0.015 0.001 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.329 -1.842 -1.554 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -13.017 -2.867 -1.007 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.786 2.076 -2.594 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.054 3.362 -2.652 1.00 0.00 C ATOM 1282 C VAL A 188 -11.846 4.534 -2.062 1.00 0.00 C ATOM 1283 O VAL A 188 -12.597 5.255 -2.721 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.346 3.649 -4.000 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -9.807 2.374 -4.650 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.078 4.444 -5.041 1.00 0.00 C ATOM 0 H VAL A 188 -12.476 1.966 -3.337 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.210 3.238 -1.973 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.546 4.309 -3.664 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.319 2.624 -5.592 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.086 1.902 -3.982 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.631 1.686 -4.840 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.447 4.557 -5.923 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -11.997 3.925 -5.316 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.323 5.428 -4.642 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.708 4.707 -0.756 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.371 5.767 -0.012 1.00 0.00 C ATOM 1298 C ASN A 189 -11.663 7.103 -0.220 1.00 0.00 C ATOM 1299 O ASN A 189 -10.436 7.155 -0.329 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.350 5.426 1.476 1.00 0.00 C ATOM 1301 CG ASN A 189 -12.977 4.082 1.784 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -14.123 3.812 1.450 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -12.235 3.191 2.403 1.00 0.00 N ATOM 0 H ASN A 189 -11.124 4.106 -0.175 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.397 5.851 -0.371 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.319 5.429 1.829 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.879 6.203 2.029 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.613 2.266 2.608 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -11.281 3.424 2.678 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.401 8.208 -0.150 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.746 9.502 -0.024 1.00 0.00 C ATOM 1312 C ASN A 190 -10.977 9.553 1.323 1.00 0.00 C ATOM 1313 O ASN A 190 -11.339 8.868 2.292 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.791 10.630 -0.151 1.00 0.00 C ATOM 1315 CG ASN A 190 -13.562 10.611 -1.466 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -13.080 10.193 -2.508 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -14.797 11.060 -1.463 1.00 0.00 N ATOM 0 H ASN A 190 -13.420 8.234 -0.177 1.00 0.00 H new ATOM 0 HA ASN A 190 -11.022 9.645 -0.826 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -13.498 10.552 0.675 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -12.288 11.592 -0.050 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -15.343 11.057 -2.325 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -15.210 11.411 -0.599 1.00 0.00 H new ATOM 1324 N ALA A 191 -9.897 10.336 1.410 1.00 0.00 N ATOM 1325 CA ALA A 191 -9.109 10.390 2.642 1.00 0.00 C ATOM 1326 C ALA A 191 -9.603 11.412 3.672 1.00 0.00 C ATOM 1327 O ALA A 191 -10.430 12.290 3.404 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.638 10.617 2.321 1.00 0.00 C ATOM 0 H ALA A 191 -9.554 10.931 0.656 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.240 9.418 3.117 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -7.065 10.655 3.247 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.271 9.800 1.700 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.524 11.559 1.785 1.00 0.00 H new ATOM 1334 N THR A 192 -8.998 11.318 4.850 1.00 0.00 N ATOM 1335 CA THR A 192 -8.998 12.315 5.917 1.00 0.00 C ATOM 1336 C THR A 192 -7.551 12.612 6.317 1.00 0.00 C ATOM 1337 O THR A 192 -6.687 11.741 6.156 1.00 0.00 O ATOM 1338 CB THR A 192 -9.838 11.772 7.086 1.00 0.00 C ATOM 1339 OG1 THR A 192 -10.500 12.830 7.739 1.00 0.00 O ATOM 1340 CG2 THR A 192 -9.063 10.975 8.121 1.00 0.00 C ATOM 0 H THR A 192 -8.459 10.490 5.103 1.00 0.00 H new ATOM 0 HA THR A 192 -9.444 13.255 5.592 1.00 0.00 H new ATOM 0 HB THR A 192 -10.540 11.078 6.625 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.033 12.474 8.480 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.743 10.636 8.903 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.600 10.111 7.643 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.289 11.605 8.560 1.00 0.00 H new