USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1325 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 30 MET CE :methyl -121:sc= -5.2! (180deg=-8.21!) USER MOD Set 1.2: A 197 MET CE :methyl -166:sc= -1.18 (180deg=-1.34) USER MOD Set 2.1: A 67 CYS SG : rot 128:sc= 0.717 USER MOD Set 2.2: A 153 HIS : no HE2:sc= -1.13! C(o=-0.42!,f=-5.6!) USER MOD Set 3.1: A 43 MET CE :methyl -152:sc= -9.28! (180deg=-7.11!) USER MOD Set 3.2: A 173 CYS SG : rot 6:sc= -4.62! USER MOD Single : A 18 ASN : amide:sc= -0.299 K(o=-0.3,f=-3.4!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 MET CE :methyl -140:sc= 0 (180deg=-0.18) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0525 USER MOD Single : A 54 GLN :FLIP amide:sc= -1.23 F(o=-2.3,f=-1.2) USER MOD Single : A 55 MET CE :methyl -149:sc= -5.09! (180deg=-6.38!) USER MOD Single : A 58 THR OG1 : rot 104:sc= -4.35! USER MOD Single : A 61 HIS : no HD1:sc= -0.237 X(o=-0.24,f=-0.42) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 69 CYS SG : rot -15:sc= -2.07! USER MOD Single : A 71 THR OG1 : rot 150:sc= -6.73! USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -0.0323 K(o=-0.032,f=-1.4!) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot -28:sc= 0.547 USER MOD Single : A 98 THR OG1 : rot -163:sc= -5.86! USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.285 USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.026 USER MOD Single : A 110 SER OG : rot 1:sc= 0.041! USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot -160:sc= -2.84! USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -50:sc= 0.129 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 143 GLN : amide:sc= -3.03! C(o=-3!,f=-7.4!) USER MOD Single : A 149 THR OG1 : rot 28:sc= 0.265 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.494 USER MOD Single : A 157 THR OG1 : rot 28:sc= -1.47! USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.149 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 CYS SG : rot 128:sc= -5.39! USER MOD Single : A 193 ASN : amide:sc= -7.22! C(o=-7.2!,f=-11!) USER MOD Single : A 194 LYS NZ :NH3+ 169:sc= -0.0142 (180deg=-0.0754) USER MOD Single : A 195 HIS : no HD1:sc= -2.5 K(o=-2.5,f=-5.1!) USER MOD Single : A 196 ASN : amide:sc= -0.339 K(o=-0.34,f=-2.4!) USER MOD Single : A 201 THR OG1 : rot -170:sc= -1.48! USER MOD Single : A 208 TYR OH : rot 30:sc= -3.2! USER MOD Single : A 210 GLN : amide:sc= -0.0294 X(o=-0.029,f=-0.21) USER MOD Single : A 212 HIS : no HD1:sc= -0.206 X(o=-0.21,f=-0.068) USER MOD ----------------------------------------------------------------- ATOM 166 N PRO A 12 19.548 1.189 -4.827 1.00 0.00 N ATOM 167 CA PRO A 12 19.079 0.747 -6.190 1.00 0.00 C ATOM 168 C PRO A 12 17.660 1.384 -6.403 1.00 0.00 C ATOM 169 O PRO A 12 17.174 1.636 -7.513 1.00 0.00 O ATOM 170 CB PRO A 12 19.138 -0.782 -6.090 1.00 0.00 C ATOM 171 CG PRO A 12 19.148 -1.046 -4.616 1.00 0.00 C ATOM 172 CD PRO A 12 20.017 0.055 -4.041 1.00 0.00 C ATOM 0 HA PRO A 12 19.657 1.058 -7.060 1.00 0.00 H new ATOM 0 HB2 PRO A 12 18.279 -1.247 -6.573 1.00 0.00 H new ATOM 0 HB3 PRO A 12 20.030 -1.180 -6.573 1.00 0.00 H new ATOM 0 HG2 PRO A 12 18.141 -1.015 -4.200 1.00 0.00 H new ATOM 0 HG3 PRO A 12 19.556 -2.032 -4.392 1.00 0.00 H new ATOM 0 HD2 PRO A 12 19.858 0.195 -2.972 1.00 0.00 H new ATOM 0 HD3 PRO A 12 21.080 -0.138 -4.182 1.00 0.00 H new ATOM 180 N PHE A 13 17.096 1.827 -5.286 1.00 0.00 N ATOM 181 CA PHE A 13 15.899 2.652 -5.273 1.00 0.00 C ATOM 182 C PHE A 13 15.992 3.685 -6.431 1.00 0.00 C ATOM 183 O PHE A 13 15.019 4.142 -6.928 1.00 0.00 O ATOM 184 CB PHE A 13 15.997 3.403 -3.917 1.00 0.00 C ATOM 185 CG PHE A 13 15.012 4.531 -3.918 1.00 0.00 C ATOM 186 CD1 PHE A 13 15.341 5.769 -4.479 1.00 0.00 C ATOM 187 CD2 PHE A 13 13.747 4.300 -3.434 1.00 0.00 C ATOM 188 CE1 PHE A 13 14.373 6.773 -4.554 1.00 0.00 C ATOM 189 CE2 PHE A 13 12.780 5.282 -3.504 1.00 0.00 C ATOM 190 CZ PHE A 13 13.083 6.527 -4.070 1.00 0.00 C ATOM 0 H PHE A 13 17.462 1.621 -4.356 1.00 0.00 H new ATOM 0 HA PHE A 13 14.975 2.085 -5.389 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.789 2.721 -3.092 1.00 0.00 H new ATOM 0 HB3 PHE A 13 17.007 3.784 -3.769 1.00 0.00 H new ATOM 0 HD1 PHE A 13 16.339 5.948 -4.852 1.00 0.00 H new ATOM 0 HD2 PHE A 13 13.508 3.343 -2.995 1.00 0.00 H new ATOM 0 HE1 PHE A 13 14.618 7.733 -4.983 1.00 0.00 H new ATOM 0 HE2 PHE A 13 11.788 5.090 -3.122 1.00 0.00 H new ATOM 0 HZ PHE A 13 12.325 7.293 -4.133 1.00 0.00 H new ATOM 200 N GLU A 14 17.188 4.057 -6.852 1.00 0.00 N ATOM 201 CA GLU A 14 17.327 5.043 -7.982 1.00 0.00 C ATOM 202 C GLU A 14 16.323 4.687 -9.084 1.00 0.00 C ATOM 203 O GLU A 14 15.670 5.537 -9.670 1.00 0.00 O ATOM 204 CB GLU A 14 18.761 4.874 -8.484 1.00 0.00 C ATOM 205 CG GLU A 14 19.644 5.969 -7.882 1.00 0.00 C ATOM 206 CD GLU A 14 19.687 7.169 -8.830 1.00 0.00 C ATOM 207 OE1 GLU A 14 18.666 7.463 -9.429 1.00 0.00 O ATOM 208 OE2 GLU A 14 20.741 7.772 -8.943 1.00 0.00 O ATOM 0 H GLU A 14 18.069 3.721 -6.463 1.00 0.00 H new ATOM 0 HA GLU A 14 17.131 6.071 -7.676 1.00 0.00 H new ATOM 0 HB2 GLU A 14 19.142 3.891 -8.206 1.00 0.00 H new ATOM 0 HB3 GLU A 14 18.786 4.929 -9.572 1.00 0.00 H new ATOM 0 HG2 GLU A 14 19.253 6.273 -6.911 1.00 0.00 H new ATOM 0 HG3 GLU A 14 20.651 5.588 -7.715 1.00 0.00 H new ATOM 215 N ARG A 15 16.144 3.415 -9.304 1.00 0.00 N ATOM 216 CA ARG A 15 15.136 2.977 -10.301 1.00 0.00 C ATOM 217 C ARG A 15 13.777 3.467 -9.817 1.00 0.00 C ATOM 218 O ARG A 15 13.009 4.072 -10.549 1.00 0.00 O ATOM 219 CB ARG A 15 15.200 1.449 -10.303 1.00 0.00 C ATOM 220 CG ARG A 15 16.221 0.984 -11.344 1.00 0.00 C ATOM 221 CD ARG A 15 15.522 0.787 -12.691 1.00 0.00 C ATOM 222 NE ARG A 15 16.444 -0.086 -13.476 1.00 0.00 N ATOM 223 CZ ARG A 15 17.549 0.397 -13.996 1.00 0.00 C ATOM 224 NH1 ARG A 15 17.874 1.657 -13.842 1.00 0.00 N ATOM 225 NH2 ARG A 15 18.335 -0.391 -14.677 1.00 0.00 N ATOM 0 H ARG A 15 16.652 2.664 -8.837 1.00 0.00 H new ATOM 0 HA ARG A 15 15.309 3.365 -11.305 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.480 1.085 -9.315 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.218 1.033 -10.530 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.019 1.720 -11.440 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.685 0.051 -11.023 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.546 0.319 -12.565 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.356 1.740 -13.194 1.00 0.00 H new ATOM 0 HE ARG A 15 16.213 -1.070 -13.610 1.00 0.00 H new ATOM 0 HH11 ARG A 15 17.265 2.280 -13.311 1.00 0.00 H new ATOM 0 HH12 ARG A 15 18.736 2.015 -14.253 1.00 0.00 H new ATOM 0 HH21 ARG A 15 18.089 -1.373 -14.802 1.00 0.00 H new ATOM 0 HH22 ARG A 15 19.195 -0.025 -15.085 1.00 0.00 H new ATOM 239 N VAL A 16 13.493 3.265 -8.558 1.00 0.00 N ATOM 240 CA VAL A 16 12.180 3.797 -8.042 1.00 0.00 C ATOM 241 C VAL A 16 12.298 5.294 -7.769 1.00 0.00 C ATOM 242 O VAL A 16 11.305 5.963 -7.603 1.00 0.00 O ATOM 243 CB VAL A 16 11.787 3.079 -6.756 1.00 0.00 C ATOM 244 CG1 VAL A 16 11.401 1.640 -7.043 1.00 0.00 C ATOM 245 CG2 VAL A 16 12.928 3.121 -5.803 1.00 0.00 C ATOM 0 H VAL A 16 14.080 2.777 -7.882 1.00 0.00 H new ATOM 0 HA VAL A 16 11.414 3.623 -8.797 1.00 0.00 H new ATOM 0 HB VAL A 16 10.925 3.582 -6.317 1.00 0.00 H new ATOM 0 HG11 VAL A 16 11.124 1.145 -6.112 1.00 0.00 H new ATOM 0 HG12 VAL A 16 10.555 1.620 -7.730 1.00 0.00 H new ATOM 0 HG13 VAL A 16 12.246 1.119 -7.493 1.00 0.00 H new ATOM 0 HG21 VAL A 16 12.651 2.609 -4.882 1.00 0.00 H new ATOM 0 HG22 VAL A 16 13.792 2.627 -6.248 1.00 0.00 H new ATOM 0 HG23 VAL A 16 13.178 4.158 -5.580 1.00 0.00 H new ATOM 255 N GLU A 17 13.489 5.854 -7.753 1.00 0.00 N ATOM 256 CA GLU A 17 13.597 7.332 -7.537 1.00 0.00 C ATOM 257 C GLU A 17 12.706 7.988 -8.580 1.00 0.00 C ATOM 258 O GLU A 17 12.035 8.967 -8.330 1.00 0.00 O ATOM 259 CB GLU A 17 15.065 7.693 -7.756 1.00 0.00 C ATOM 260 CG GLU A 17 15.269 9.183 -7.474 1.00 0.00 C ATOM 261 CD GLU A 17 16.667 9.602 -7.933 1.00 0.00 C ATOM 262 OE1 GLU A 17 16.873 9.699 -9.130 1.00 0.00 O ATOM 263 OE2 GLU A 17 17.509 9.821 -7.076 1.00 0.00 O ATOM 0 H GLU A 17 14.373 5.361 -7.878 1.00 0.00 H new ATOM 0 HA GLU A 17 13.288 7.658 -6.544 1.00 0.00 H new ATOM 0 HB2 GLU A 17 15.699 7.097 -7.100 1.00 0.00 H new ATOM 0 HB3 GLU A 17 15.359 7.462 -8.780 1.00 0.00 H new ATOM 0 HG2 GLU A 17 14.512 9.770 -7.995 1.00 0.00 H new ATOM 0 HG3 GLU A 17 15.149 9.382 -6.409 1.00 0.00 H new ATOM 270 N ASN A 18 12.648 7.382 -9.735 1.00 0.00 N ATOM 271 CA ASN A 18 11.740 7.889 -10.789 1.00 0.00 C ATOM 272 C ASN A 18 10.327 7.403 -10.451 1.00 0.00 C ATOM 273 O ASN A 18 9.346 8.075 -10.705 1.00 0.00 O ATOM 274 CB ASN A 18 12.240 7.262 -12.092 1.00 0.00 C ATOM 275 CG ASN A 18 12.019 8.243 -13.246 1.00 0.00 C ATOM 276 OD1 ASN A 18 11.697 9.394 -13.029 1.00 0.00 O ATOM 277 ND2 ASN A 18 12.180 7.832 -14.474 1.00 0.00 N ATOM 0 H ASN A 18 13.193 6.558 -9.989 1.00 0.00 H new ATOM 0 HA ASN A 18 11.722 8.976 -10.871 1.00 0.00 H new ATOM 0 HB2 ASN A 18 13.298 7.016 -12.007 1.00 0.00 H new ATOM 0 HB3 ASN A 18 11.710 6.329 -12.286 1.00 0.00 H new ATOM 0 HD21 ASN A 18 12.035 8.477 -15.251 1.00 0.00 H new ATOM 0 HD22 ASN A 18 12.450 6.866 -14.657 1.00 0.00 H new ATOM 284 N ALA A 19 10.224 6.233 -9.861 1.00 0.00 N ATOM 285 CA ALA A 19 8.883 5.688 -9.478 1.00 0.00 C ATOM 286 C ALA A 19 8.287 6.479 -8.312 1.00 0.00 C ATOM 287 O ALA A 19 7.271 7.132 -8.446 1.00 0.00 O ATOM 288 CB ALA A 19 9.146 4.247 -9.044 1.00 0.00 C ATOM 0 H ALA A 19 11.014 5.632 -9.628 1.00 0.00 H new ATOM 0 HA ALA A 19 8.175 5.753 -10.304 1.00 0.00 H new ATOM 0 HB1 ALA A 19 8.207 3.779 -8.747 1.00 0.00 H new ATOM 0 HB2 ALA A 19 9.582 3.691 -9.874 1.00 0.00 H new ATOM 0 HB3 ALA A 19 9.836 4.241 -8.201 1.00 0.00 H new ATOM 294 N LEU A 20 8.910 6.425 -7.166 1.00 0.00 N ATOM 295 CA LEU A 20 8.376 7.177 -5.991 1.00 0.00 C ATOM 296 C LEU A 20 8.210 8.647 -6.371 1.00 0.00 C ATOM 297 O LEU A 20 7.184 9.259 -6.110 1.00 0.00 O ATOM 298 CB LEU A 20 9.405 6.993 -4.875 1.00 0.00 C ATOM 299 CG LEU A 20 8.818 6.072 -3.797 1.00 0.00 C ATOM 300 CD1 LEU A 20 9.508 4.701 -3.859 1.00 0.00 C ATOM 301 CD2 LEU A 20 9.033 6.699 -2.414 1.00 0.00 C ATOM 0 H LEU A 20 9.764 5.895 -6.991 1.00 0.00 H new ATOM 0 HA LEU A 20 7.399 6.818 -5.667 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.323 6.564 -5.277 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.667 7.959 -4.442 1.00 0.00 H new ATOM 0 HG LEU A 20 7.750 5.944 -3.972 1.00 0.00 H new ATOM 0 HD11 LEU A 20 9.090 4.048 -3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 20 9.347 4.257 -4.841 1.00 0.00 H new ATOM 0 HD13 LEU A 20 10.577 4.824 -3.687 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.616 6.044 -1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.100 6.831 -2.236 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.536 7.668 -2.373 1.00 0.00 H new ATOM 313 N ALA A 21 9.182 9.215 -7.044 1.00 0.00 N ATOM 314 CA ALA A 21 9.025 10.630 -7.494 1.00 0.00 C ATOM 315 C ALA A 21 7.715 10.721 -8.276 1.00 0.00 C ATOM 316 O ALA A 21 7.047 11.735 -8.298 1.00 0.00 O ATOM 317 CB ALA A 21 10.223 10.911 -8.401 1.00 0.00 C ATOM 0 H ALA A 21 10.063 8.767 -7.297 1.00 0.00 H new ATOM 0 HA ALA A 21 8.993 11.348 -6.675 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.170 11.936 -8.767 1.00 0.00 H new ATOM 0 HB2 ALA A 21 11.146 10.775 -7.837 1.00 0.00 H new ATOM 0 HB3 ALA A 21 10.209 10.223 -9.246 1.00 0.00 H new ATOM 323 N ALA A 22 7.331 9.623 -8.883 1.00 0.00 N ATOM 324 CA ALA A 22 6.052 9.586 -9.624 1.00 0.00 C ATOM 325 C ALA A 22 4.919 9.439 -8.609 1.00 0.00 C ATOM 326 O ALA A 22 3.850 9.983 -8.774 1.00 0.00 O ATOM 327 CB ALA A 22 6.140 8.360 -10.532 1.00 0.00 C ATOM 0 H ALA A 22 7.859 8.751 -8.891 1.00 0.00 H new ATOM 0 HA ALA A 22 5.866 10.485 -10.212 1.00 0.00 H new ATOM 0 HB1 ALA A 22 5.222 8.271 -11.113 1.00 0.00 H new ATOM 0 HB2 ALA A 22 6.988 8.468 -11.208 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.273 7.465 -9.924 1.00 0.00 H new ATOM 333 N LEU A 23 5.171 8.732 -7.527 1.00 0.00 N ATOM 334 CA LEU A 23 4.133 8.565 -6.455 1.00 0.00 C ATOM 335 C LEU A 23 3.467 9.914 -6.171 1.00 0.00 C ATOM 336 O LEU A 23 2.316 9.993 -5.790 1.00 0.00 O ATOM 337 CB LEU A 23 4.902 8.082 -5.225 1.00 0.00 C ATOM 338 CG LEU A 23 3.915 7.562 -4.179 1.00 0.00 C ATOM 339 CD1 LEU A 23 4.439 6.251 -3.590 1.00 0.00 C ATOM 340 CD2 LEU A 23 3.761 8.597 -3.063 1.00 0.00 C ATOM 0 H LEU A 23 6.057 8.261 -7.341 1.00 0.00 H new ATOM 0 HA LEU A 23 3.348 7.865 -6.741 1.00 0.00 H new ATOM 0 HB2 LEU A 23 5.600 7.293 -5.506 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.493 8.898 -4.809 1.00 0.00 H new ATOM 0 HG LEU A 23 2.947 7.388 -4.649 1.00 0.00 H new ATOM 0 HD11 LEU A 23 3.736 5.880 -2.844 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.548 5.513 -4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 23 5.407 6.424 -3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 23 3.057 8.226 -2.318 1.00 0.00 H new ATOM 0 HD22 LEU A 23 4.729 8.772 -2.593 1.00 0.00 H new ATOM 0 HD23 LEU A 23 3.387 9.531 -3.482 1.00 0.00 H new ATOM 352 N ARG A 24 4.192 10.976 -6.394 1.00 0.00 N ATOM 353 CA ARG A 24 3.623 12.335 -6.188 1.00 0.00 C ATOM 354 C ARG A 24 3.155 12.873 -7.541 1.00 0.00 C ATOM 355 O ARG A 24 2.187 13.599 -7.637 1.00 0.00 O ATOM 356 CB ARG A 24 4.776 13.176 -5.637 1.00 0.00 C ATOM 357 CG ARG A 24 4.461 13.597 -4.200 1.00 0.00 C ATOM 358 CD ARG A 24 4.142 15.092 -4.166 1.00 0.00 C ATOM 359 NE ARG A 24 2.652 15.168 -4.226 1.00 0.00 N ATOM 360 CZ ARG A 24 1.919 14.880 -3.176 1.00 0.00 C ATOM 361 NH1 ARG A 24 2.473 14.518 -2.044 1.00 0.00 N ATOM 362 NH2 ARG A 24 0.619 14.955 -3.259 1.00 0.00 N ATOM 0 H ARG A 24 5.161 10.959 -6.712 1.00 0.00 H new ATOM 0 HA ARG A 24 2.771 12.347 -5.508 1.00 0.00 H new ATOM 0 HB2 ARG A 24 5.703 12.603 -5.664 1.00 0.00 H new ATOM 0 HB3 ARG A 24 4.927 14.057 -6.260 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.615 13.025 -3.819 1.00 0.00 H new ATOM 0 HG3 ARG A 24 5.310 13.380 -3.552 1.00 0.00 H new ATOM 0 HD2 ARG A 24 4.525 15.557 -3.258 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.598 15.613 -5.008 1.00 0.00 H new ATOM 0 HE ARG A 24 2.197 15.448 -5.095 1.00 0.00 H new ATOM 0 HH11 ARG A 24 3.488 14.457 -1.970 1.00 0.00 H new ATOM 0 HH12 ARG A 24 1.888 14.298 -1.238 1.00 0.00 H new ATOM 0 HH21 ARG A 24 0.179 15.236 -4.135 1.00 0.00 H new ATOM 0 HH22 ARG A 24 0.042 14.733 -2.447 1.00 0.00 H new ATOM 376 N GLU A 25 3.819 12.471 -8.593 1.00 0.00 N ATOM 377 CA GLU A 25 3.414 12.887 -9.950 1.00 0.00 C ATOM 378 C GLU A 25 3.746 11.768 -10.904 1.00 0.00 C ATOM 379 O GLU A 25 4.792 11.699 -11.516 1.00 0.00 O ATOM 380 CB GLU A 25 4.157 14.184 -10.270 1.00 0.00 C ATOM 381 CG GLU A 25 3.174 15.209 -10.840 1.00 0.00 C ATOM 382 CD GLU A 25 3.811 15.914 -12.038 1.00 0.00 C ATOM 383 OE1 GLU A 25 4.920 16.403 -11.892 1.00 0.00 O ATOM 384 OE2 GLU A 25 3.180 15.956 -13.081 1.00 0.00 O ATOM 0 H GLU A 25 4.637 11.862 -8.559 1.00 0.00 H new ATOM 0 HA GLU A 25 2.344 13.079 -10.034 1.00 0.00 H new ATOM 0 HB2 GLU A 25 4.627 14.578 -9.369 1.00 0.00 H new ATOM 0 HB3 GLU A 25 4.954 13.991 -10.988 1.00 0.00 H new ATOM 0 HG2 GLU A 25 2.251 14.714 -11.144 1.00 0.00 H new ATOM 0 HG3 GLU A 25 2.908 15.938 -10.075 1.00 0.00 H new ATOM 391 N GLY A 26 2.853 10.858 -10.929 1.00 0.00 N ATOM 392 CA GLY A 26 3.009 9.611 -11.703 1.00 0.00 C ATOM 393 C GLY A 26 2.755 8.555 -10.655 1.00 0.00 C ATOM 394 O GLY A 26 3.561 7.686 -10.394 1.00 0.00 O ATOM 0 H GLY A 26 1.971 10.922 -10.421 1.00 0.00 H new ATOM 0 HA2 GLY A 26 2.296 9.549 -12.525 1.00 0.00 H new ATOM 0 HA3 GLY A 26 4.005 9.523 -12.138 1.00 0.00 H new ATOM 398 N ARG A 27 1.653 8.732 -9.964 1.00 0.00 N ATOM 399 CA ARG A 27 1.334 7.866 -8.819 1.00 0.00 C ATOM 400 C ARG A 27 1.326 6.426 -9.238 1.00 0.00 C ATOM 401 O ARG A 27 0.337 5.869 -9.666 1.00 0.00 O ATOM 402 CB ARG A 27 -0.060 8.302 -8.370 1.00 0.00 C ATOM 403 CG ARG A 27 0.061 9.475 -7.396 1.00 0.00 C ATOM 404 CD ARG A 27 -1.073 10.469 -7.651 1.00 0.00 C ATOM 405 NE ARG A 27 -0.447 11.570 -8.441 1.00 0.00 N ATOM 406 CZ ARG A 27 -1.182 12.398 -9.147 1.00 0.00 C ATOM 407 NH1 ARG A 27 -2.487 12.285 -9.176 1.00 0.00 N ATOM 408 NH2 ARG A 27 -0.604 13.349 -9.828 1.00 0.00 N ATOM 0 H ARG A 27 0.960 9.455 -10.160 1.00 0.00 H new ATOM 0 HA ARG A 27 2.068 7.956 -8.018 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.657 8.593 -9.234 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.576 7.470 -7.891 1.00 0.00 H new ATOM 0 HG2 ARG A 27 0.018 9.114 -6.368 1.00 0.00 H new ATOM 0 HG3 ARG A 27 1.025 9.967 -7.521 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.891 10.003 -8.201 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -1.490 10.842 -6.715 1.00 0.00 H new ATOM 0 HE ARG A 27 0.567 11.681 -8.432 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -2.947 11.545 -8.645 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -3.043 12.937 -9.730 1.00 0.00 H new ATOM 0 HH21 ARG A 27 0.411 13.445 -9.809 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -1.167 13.996 -10.379 1.00 0.00 H new ATOM 422 N GLY A 28 2.464 5.829 -9.106 1.00 0.00 N ATOM 423 CA GLY A 28 2.580 4.395 -9.494 1.00 0.00 C ATOM 424 C GLY A 28 4.005 3.848 -9.363 1.00 0.00 C ATOM 425 O GLY A 28 4.870 4.091 -10.182 1.00 0.00 O ATOM 0 H GLY A 28 3.317 6.260 -8.750 1.00 0.00 H new ATOM 0 HA2 GLY A 28 1.911 3.801 -8.871 1.00 0.00 H new ATOM 0 HA3 GLY A 28 2.245 4.276 -10.524 1.00 0.00 H new ATOM 429 N VAL A 29 4.214 3.046 -8.344 1.00 0.00 N ATOM 430 CA VAL A 29 5.533 2.377 -8.120 1.00 0.00 C ATOM 431 C VAL A 29 5.169 0.970 -7.648 1.00 0.00 C ATOM 432 O VAL A 29 4.755 0.776 -6.527 1.00 0.00 O ATOM 433 CB VAL A 29 6.280 3.204 -7.041 1.00 0.00 C ATOM 434 CG1 VAL A 29 5.316 3.665 -5.941 1.00 0.00 C ATOM 435 CG2 VAL A 29 7.404 2.368 -6.411 1.00 0.00 C ATOM 0 H VAL A 29 3.507 2.824 -7.643 1.00 0.00 H new ATOM 0 HA VAL A 29 6.184 2.316 -8.992 1.00 0.00 H new ATOM 0 HB VAL A 29 6.707 4.081 -7.528 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.863 4.243 -5.196 1.00 0.00 H new ATOM 0 HG12 VAL A 29 4.534 4.286 -6.379 1.00 0.00 H new ATOM 0 HG13 VAL A 29 4.864 2.795 -5.465 1.00 0.00 H new ATOM 0 HG21 VAL A 29 7.919 2.961 -5.656 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.979 1.479 -5.946 1.00 0.00 H new ATOM 0 HG23 VAL A 29 8.113 2.070 -7.184 1.00 0.00 H new ATOM 445 N MET A 30 5.203 0.002 -8.528 1.00 0.00 N ATOM 446 CA MET A 30 4.721 -1.356 -8.130 1.00 0.00 C ATOM 447 C MET A 30 5.834 -2.318 -7.728 1.00 0.00 C ATOM 448 O MET A 30 6.780 -2.518 -8.443 1.00 0.00 O ATOM 449 CB MET A 30 4.012 -1.894 -9.379 1.00 0.00 C ATOM 450 CG MET A 30 3.057 -0.840 -9.968 1.00 0.00 C ATOM 451 SD MET A 30 2.414 -1.423 -11.559 1.00 0.00 S ATOM 452 CE MET A 30 0.658 -1.116 -11.239 1.00 0.00 C ATOM 0 H MET A 30 5.537 0.089 -9.488 1.00 0.00 H new ATOM 0 HA MET A 30 4.085 -1.277 -7.249 1.00 0.00 H new ATOM 0 HB2 MET A 30 4.752 -2.178 -10.127 1.00 0.00 H new ATOM 0 HB3 MET A 30 3.453 -2.795 -9.125 1.00 0.00 H new ATOM 0 HG2 MET A 30 2.234 -0.654 -9.278 1.00 0.00 H new ATOM 0 HG3 MET A 30 3.581 0.106 -10.101 1.00 0.00 H new ATOM 0 HE1 MET A 30 0.104 -2.050 -11.325 1.00 0.00 H new ATOM 0 HE2 MET A 30 0.536 -0.714 -10.233 1.00 0.00 H new ATOM 0 HE3 MET A 30 0.276 -0.399 -11.965 1.00 0.00 H new ATOM 462 N VAL A 31 5.686 -2.959 -6.601 1.00 0.00 N ATOM 463 CA VAL A 31 6.715 -3.951 -6.170 1.00 0.00 C ATOM 464 C VAL A 31 6.536 -5.257 -6.956 1.00 0.00 C ATOM 465 O VAL A 31 5.805 -6.140 -6.554 1.00 0.00 O ATOM 466 CB VAL A 31 6.451 -4.187 -4.680 1.00 0.00 C ATOM 467 CG1 VAL A 31 6.645 -2.885 -3.909 1.00 0.00 C ATOM 468 CG2 VAL A 31 5.017 -4.672 -4.482 1.00 0.00 C ATOM 0 H VAL A 31 4.901 -2.840 -5.961 1.00 0.00 H new ATOM 0 HA VAL A 31 7.730 -3.597 -6.349 1.00 0.00 H new ATOM 0 HB VAL A 31 7.149 -4.939 -4.312 1.00 0.00 H new ATOM 0 HG11 VAL A 31 6.456 -3.058 -2.850 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.668 -2.532 -4.042 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.950 -2.133 -4.283 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.833 -4.839 -3.421 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.323 -3.919 -4.857 1.00 0.00 H new ATOM 0 HG23 VAL A 31 4.870 -5.604 -5.027 1.00 0.00 H new ATOM 623 N ASP A 42 1.330 -3.519 -6.208 1.00 0.00 N ATOM 624 CA ASP A 42 1.823 -2.581 -7.253 1.00 0.00 C ATOM 625 C ASP A 42 1.438 -1.116 -6.939 1.00 0.00 C ATOM 626 O ASP A 42 2.180 -0.185 -7.178 1.00 0.00 O ATOM 627 CB ASP A 42 1.137 -3.074 -8.527 1.00 0.00 C ATOM 628 CG ASP A 42 1.613 -4.498 -8.828 1.00 0.00 C ATOM 629 OD1 ASP A 42 1.102 -5.415 -8.208 1.00 0.00 O ATOM 630 OD2 ASP A 42 2.485 -4.645 -9.667 1.00 0.00 O ATOM 0 HA ASP A 42 2.910 -2.575 -7.329 1.00 0.00 H new ATOM 0 HB2 ASP A 42 0.054 -3.057 -8.403 1.00 0.00 H new ATOM 0 HB3 ASP A 42 1.373 -2.414 -9.362 1.00 0.00 H new ATOM 635 N MET A 43 0.269 -0.932 -6.417 1.00 0.00 N ATOM 636 CA MET A 43 -0.261 0.429 -6.071 1.00 0.00 C ATOM 637 C MET A 43 0.204 0.842 -4.677 1.00 0.00 C ATOM 638 O MET A 43 -0.603 1.119 -3.827 1.00 0.00 O ATOM 639 CB MET A 43 -1.784 0.321 -6.140 1.00 0.00 C ATOM 640 CG MET A 43 -2.256 0.443 -7.598 1.00 0.00 C ATOM 641 SD MET A 43 -1.685 -0.974 -8.570 1.00 0.00 S ATOM 642 CE MET A 43 -3.185 -1.190 -9.558 1.00 0.00 C ATOM 0 H MET A 43 -0.376 -1.693 -6.203 1.00 0.00 H new ATOM 0 HA MET A 43 0.104 1.192 -6.759 1.00 0.00 H new ATOM 0 HB2 MET A 43 -2.108 -0.633 -5.723 1.00 0.00 H new ATOM 0 HB3 MET A 43 -2.240 1.105 -5.535 1.00 0.00 H new ATOM 0 HG2 MET A 43 -3.344 0.499 -7.631 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.876 1.367 -8.033 1.00 0.00 H new ATOM 0 HE1 MET A 43 -3.280 -2.236 -9.851 1.00 0.00 H new ATOM 0 HE2 MET A 43 -4.054 -0.898 -8.969 1.00 0.00 H new ATOM 0 HE3 MET A 43 -3.126 -0.567 -10.450 1.00 0.00 H new ATOM 652 N ILE A 44 1.492 0.817 -4.431 1.00 0.00 N ATOM 653 CA ILE A 44 2.090 1.111 -3.049 1.00 0.00 C ATOM 654 C ILE A 44 1.873 2.533 -2.503 1.00 0.00 C ATOM 655 O ILE A 44 2.659 3.045 -1.736 1.00 0.00 O ATOM 656 CB ILE A 44 3.585 0.704 -3.055 1.00 0.00 C ATOM 657 CG1 ILE A 44 4.471 1.810 -3.628 1.00 0.00 C ATOM 658 CG2 ILE A 44 3.802 -0.579 -3.869 1.00 0.00 C ATOM 659 CD1 ILE A 44 5.929 1.512 -3.246 1.00 0.00 C ATOM 0 H ILE A 44 2.191 0.600 -5.141 1.00 0.00 H new ATOM 0 HA ILE A 44 1.529 0.504 -2.339 1.00 0.00 H new ATOM 0 HB ILE A 44 3.866 0.531 -2.016 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.365 1.857 -4.712 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.167 2.780 -3.236 1.00 0.00 H new ATOM 0 HG21 ILE A 44 4.860 -0.843 -3.857 1.00 0.00 H new ATOM 0 HG22 ILE A 44 3.221 -1.390 -3.431 1.00 0.00 H new ATOM 0 HG23 ILE A 44 3.480 -0.416 -4.898 1.00 0.00 H new ATOM 0 HD11 ILE A 44 6.577 2.292 -3.647 1.00 0.00 H new ATOM 0 HD12 ILE A 44 6.022 1.485 -2.160 1.00 0.00 H new ATOM 0 HD13 ILE A 44 6.224 0.547 -3.659 1.00 0.00 H new ATOM 671 N PHE A 45 0.838 3.166 -2.920 1.00 0.00 N ATOM 672 CA PHE A 45 0.547 4.576 -2.484 1.00 0.00 C ATOM 673 C PHE A 45 0.186 4.660 -0.988 1.00 0.00 C ATOM 674 O PHE A 45 -0.173 3.680 -0.375 1.00 0.00 O ATOM 675 CB PHE A 45 -0.664 5.019 -3.319 1.00 0.00 C ATOM 676 CG PHE A 45 -0.448 4.730 -4.787 1.00 0.00 C ATOM 677 CD1 PHE A 45 0.819 4.876 -5.362 1.00 0.00 C ATOM 678 CD2 PHE A 45 -1.531 4.321 -5.574 1.00 0.00 C ATOM 679 CE1 PHE A 45 1.002 4.613 -6.723 1.00 0.00 C ATOM 680 CE2 PHE A 45 -1.349 4.057 -6.934 1.00 0.00 C ATOM 681 CZ PHE A 45 -0.083 4.203 -7.510 1.00 0.00 C ATOM 0 H PHE A 45 0.150 2.773 -3.563 1.00 0.00 H new ATOM 0 HA PHE A 45 1.425 5.205 -2.629 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -1.558 4.502 -2.971 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.837 6.086 -3.177 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.655 5.192 -4.755 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -2.509 4.209 -5.129 1.00 0.00 H new ATOM 0 HE1 PHE A 45 1.980 4.726 -7.168 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -2.185 3.740 -7.540 1.00 0.00 H new ATOM 0 HZ PHE A 45 0.059 4.000 -8.561 1.00 0.00 H new ATOM 691 N PRO A 46 0.288 5.858 -0.454 1.00 0.00 N ATOM 692 CA PRO A 46 -0.041 6.103 0.978 1.00 0.00 C ATOM 693 C PRO A 46 -1.544 5.948 1.217 1.00 0.00 C ATOM 694 O PRO A 46 -2.355 6.496 0.496 1.00 0.00 O ATOM 695 CB PRO A 46 0.405 7.541 1.215 1.00 0.00 C ATOM 696 CG PRO A 46 0.363 8.176 -0.134 1.00 0.00 C ATOM 697 CD PRO A 46 0.717 7.100 -1.123 1.00 0.00 C ATOM 0 HA PRO A 46 0.446 5.399 1.653 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -0.258 8.051 1.914 1.00 0.00 H new ATOM 0 HB3 PRO A 46 1.408 7.580 1.640 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -0.627 8.583 -0.341 1.00 0.00 H new ATOM 0 HG3 PRO A 46 1.067 9.006 -0.194 1.00 0.00 H new ATOM 0 HD2 PRO A 46 0.201 7.243 -2.072 1.00 0.00 H new ATOM 0 HD3 PRO A 46 1.785 7.090 -1.339 1.00 0.00 H new ATOM 705 N ALA A 47 -1.927 5.178 2.200 1.00 0.00 N ATOM 706 CA ALA A 47 -3.401 4.970 2.440 1.00 0.00 C ATOM 707 C ALA A 47 -4.091 6.226 2.987 1.00 0.00 C ATOM 708 O ALA A 47 -5.292 6.240 3.176 1.00 0.00 O ATOM 709 CB ALA A 47 -3.518 3.821 3.441 1.00 0.00 C ATOM 0 H ALA A 47 -1.303 4.688 2.841 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.900 4.743 1.498 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.570 3.627 3.651 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.061 2.925 3.021 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.007 4.090 4.365 1.00 0.00 H new ATOM 715 N GLU A 48 -3.367 7.280 3.230 1.00 0.00 N ATOM 716 CA GLU A 48 -4.022 8.518 3.746 1.00 0.00 C ATOM 717 C GLU A 48 -4.546 9.341 2.569 1.00 0.00 C ATOM 718 O GLU A 48 -5.480 10.106 2.704 1.00 0.00 O ATOM 719 CB GLU A 48 -2.925 9.274 4.494 1.00 0.00 C ATOM 720 CG GLU A 48 -3.544 10.441 5.265 1.00 0.00 C ATOM 721 CD GLU A 48 -2.479 11.088 6.153 1.00 0.00 C ATOM 722 OE1 GLU A 48 -1.336 11.148 5.727 1.00 0.00 O ATOM 723 OE2 GLU A 48 -2.822 11.512 7.244 1.00 0.00 O ATOM 0 H GLU A 48 -2.358 7.341 3.096 1.00 0.00 H new ATOM 0 HA GLU A 48 -4.870 8.306 4.398 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -2.410 8.603 5.181 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -2.179 9.644 3.791 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.949 11.176 4.570 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -4.376 10.088 5.875 1.00 0.00 H new ATOM 730 N THR A 49 -3.984 9.159 1.403 1.00 0.00 N ATOM 731 CA THR A 49 -4.481 9.885 0.224 1.00 0.00 C ATOM 732 C THR A 49 -4.629 8.856 -0.874 1.00 0.00 C ATOM 733 O THR A 49 -3.986 8.929 -1.898 1.00 0.00 O ATOM 734 CB THR A 49 -3.398 10.909 -0.119 1.00 0.00 C ATOM 735 OG1 THR A 49 -3.305 11.864 0.930 1.00 0.00 O ATOM 736 CG2 THR A 49 -3.756 11.617 -1.426 1.00 0.00 C ATOM 0 H THR A 49 -3.198 8.533 1.227 1.00 0.00 H new ATOM 0 HA THR A 49 -5.434 10.392 0.374 1.00 0.00 H new ATOM 0 HB THR A 49 -2.441 10.401 -0.236 1.00 0.00 H new ATOM 0 HG1 THR A 49 -2.611 12.521 0.714 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.983 12.346 -1.668 1.00 0.00 H new ATOM 0 HG22 THR A 49 -3.828 10.884 -2.229 1.00 0.00 H new ATOM 0 HG23 THR A 49 -4.713 12.127 -1.313 1.00 0.00 H new ATOM 744 N MET A 50 -5.457 7.880 -0.638 1.00 0.00 N ATOM 745 CA MET A 50 -5.658 6.798 -1.638 1.00 0.00 C ATOM 746 C MET A 50 -5.993 7.398 -2.996 1.00 0.00 C ATOM 747 O MET A 50 -7.139 7.590 -3.332 1.00 0.00 O ATOM 748 CB MET A 50 -6.835 5.980 -1.107 1.00 0.00 C ATOM 749 CG MET A 50 -6.325 4.642 -0.567 1.00 0.00 C ATOM 750 SD MET A 50 -7.580 3.365 -0.836 1.00 0.00 S ATOM 751 CE MET A 50 -8.728 3.900 0.457 1.00 0.00 C ATOM 0 H MET A 50 -6.009 7.785 0.214 1.00 0.00 H new ATOM 0 HA MET A 50 -4.766 6.186 -1.771 1.00 0.00 H new ATOM 0 HB2 MET A 50 -7.348 6.531 -0.318 1.00 0.00 H new ATOM 0 HB3 MET A 50 -7.562 5.810 -1.902 1.00 0.00 H new ATOM 0 HG2 MET A 50 -5.397 4.366 -1.067 1.00 0.00 H new ATOM 0 HG3 MET A 50 -6.101 4.728 0.496 1.00 0.00 H new ATOM 0 HE1 MET A 50 -9.140 3.026 0.962 1.00 0.00 H new ATOM 0 HE2 MET A 50 -8.199 4.521 1.179 1.00 0.00 H new ATOM 0 HE3 MET A 50 -9.538 4.475 0.009 1.00 0.00 H new ATOM 761 N THR A 51 -4.996 7.701 -3.773 1.00 0.00 N ATOM 762 CA THR A 51 -5.250 8.297 -5.104 1.00 0.00 C ATOM 763 C THR A 51 -5.956 7.283 -5.997 1.00 0.00 C ATOM 764 O THR A 51 -5.822 6.087 -5.832 1.00 0.00 O ATOM 765 CB THR A 51 -3.865 8.630 -5.661 1.00 0.00 C ATOM 766 OG1 THR A 51 -3.019 9.049 -4.599 1.00 0.00 O ATOM 767 CG2 THR A 51 -3.985 9.751 -6.694 1.00 0.00 C ATOM 0 H THR A 51 -4.013 7.560 -3.541 1.00 0.00 H new ATOM 0 HA THR A 51 -5.887 9.180 -5.051 1.00 0.00 H new ATOM 0 HB THR A 51 -3.441 7.746 -6.137 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.130 9.261 -4.953 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.998 9.988 -7.090 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.635 9.428 -7.507 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.408 10.637 -6.222 1.00 0.00 H new ATOM 775 N VAL A 52 -6.702 7.758 -6.945 1.00 0.00 N ATOM 776 CA VAL A 52 -7.420 6.830 -7.868 1.00 0.00 C ATOM 777 C VAL A 52 -6.426 6.205 -8.844 1.00 0.00 C ATOM 778 O VAL A 52 -6.786 5.356 -9.630 1.00 0.00 O ATOM 779 CB VAL A 52 -8.504 7.657 -8.609 1.00 0.00 C ATOM 780 CG1 VAL A 52 -7.946 8.998 -9.088 1.00 0.00 C ATOM 781 CG2 VAL A 52 -9.027 6.879 -9.824 1.00 0.00 C ATOM 0 H VAL A 52 -6.850 8.751 -7.126 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.894 6.014 -7.322 1.00 0.00 H new ATOM 0 HB VAL A 52 -9.315 7.840 -7.905 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.729 9.555 -9.603 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -7.596 9.573 -8.231 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.115 8.823 -9.772 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -9.787 7.470 -10.335 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -8.203 6.677 -10.509 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.463 5.937 -9.492 1.00 0.00 H new ATOM 791 N GLU A 53 -5.174 6.594 -8.804 1.00 0.00 N ATOM 792 CA GLU A 53 -4.201 5.971 -9.747 1.00 0.00 C ATOM 793 C GLU A 53 -4.241 4.455 -9.555 1.00 0.00 C ATOM 794 O GLU A 53 -4.077 3.684 -10.483 1.00 0.00 O ATOM 795 CB GLU A 53 -2.836 6.538 -9.356 1.00 0.00 C ATOM 796 CG GLU A 53 -2.232 7.274 -10.553 1.00 0.00 C ATOM 797 CD GLU A 53 -2.687 8.734 -10.536 1.00 0.00 C ATOM 798 OE1 GLU A 53 -3.791 8.986 -10.081 1.00 0.00 O ATOM 799 OE2 GLU A 53 -1.924 9.577 -10.978 1.00 0.00 O ATOM 0 H GLU A 53 -4.793 7.300 -8.174 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.422 6.181 -10.794 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.941 7.219 -8.511 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.173 5.734 -9.037 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.144 7.221 -10.515 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.543 6.796 -11.482 1.00 0.00 H new ATOM 806 N GLN A 54 -4.491 4.034 -8.344 1.00 0.00 N ATOM 807 CA GLN A 54 -4.568 2.575 -8.059 1.00 0.00 C ATOM 808 C GLN A 54 -5.945 2.034 -8.451 1.00 0.00 C ATOM 809 O GLN A 54 -6.087 0.902 -8.870 1.00 0.00 O ATOM 810 CB GLN A 54 -4.344 2.447 -6.544 1.00 0.00 C ATOM 811 CG GLN A 54 -5.502 3.103 -5.783 1.00 0.00 C ATOM 812 CD GLN A 54 -5.020 3.534 -4.397 1.00 0.00 C ATOM 813 OE1 GLN A 54 -5.206 2.738 -3.380 1.00 0.00 O flip ATOM 814 NE2 GLN A 54 -4.468 4.605 -4.237 1.00 0.00 N flip ATOM 0 H GLN A 54 -4.645 4.641 -7.539 1.00 0.00 H new ATOM 0 HA GLN A 54 -3.831 2.005 -8.624 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -4.266 1.395 -6.268 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -3.402 2.920 -6.267 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -5.872 3.966 -6.336 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -6.333 2.404 -5.690 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -4.322 5.227 -5.032 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -4.150 4.881 -3.308 1.00 0.00 H new ATOM 823 N MET A 55 -6.959 2.838 -8.314 1.00 0.00 N ATOM 824 CA MET A 55 -8.329 2.381 -8.670 1.00 0.00 C ATOM 825 C MET A 55 -8.556 2.511 -10.178 1.00 0.00 C ATOM 826 O MET A 55 -9.049 1.611 -10.816 1.00 0.00 O ATOM 827 CB MET A 55 -9.264 3.311 -7.898 1.00 0.00 C ATOM 828 CG MET A 55 -9.573 2.699 -6.529 1.00 0.00 C ATOM 829 SD MET A 55 -11.361 2.711 -6.246 1.00 0.00 S ATOM 830 CE MET A 55 -11.408 1.361 -5.042 1.00 0.00 C ATOM 0 H MET A 55 -6.898 3.796 -7.969 1.00 0.00 H new ATOM 0 HA MET A 55 -8.497 1.334 -8.418 1.00 0.00 H new ATOM 0 HB2 MET A 55 -8.801 4.290 -7.775 1.00 0.00 H new ATOM 0 HB3 MET A 55 -10.187 3.463 -8.457 1.00 0.00 H new ATOM 0 HG2 MET A 55 -9.194 1.678 -6.482 1.00 0.00 H new ATOM 0 HG3 MET A 55 -9.067 3.263 -5.745 1.00 0.00 H new ATOM 0 HE1 MET A 55 -12.356 0.830 -5.128 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.586 0.671 -5.236 1.00 0.00 H new ATOM 0 HE3 MET A 55 -11.310 1.768 -4.035 1.00 0.00 H new ATOM 840 N ALA A 56 -8.198 3.622 -10.754 1.00 0.00 N ATOM 841 CA ALA A 56 -8.398 3.794 -12.221 1.00 0.00 C ATOM 842 C ALA A 56 -7.743 2.639 -12.981 1.00 0.00 C ATOM 843 O ALA A 56 -8.319 2.069 -13.889 1.00 0.00 O ATOM 844 CB ALA A 56 -7.715 5.117 -12.568 1.00 0.00 C ATOM 0 H ALA A 56 -7.776 4.418 -10.275 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.453 3.799 -12.493 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.821 5.312 -13.635 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.180 5.925 -12.004 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.657 5.058 -12.313 1.00 0.00 H new ATOM 850 N LEU A 57 -6.544 2.289 -12.613 1.00 0.00 N ATOM 851 CA LEU A 57 -5.848 1.171 -13.313 1.00 0.00 C ATOM 852 C LEU A 57 -6.642 -0.130 -13.160 1.00 0.00 C ATOM 853 O LEU A 57 -6.955 -0.809 -14.125 1.00 0.00 O ATOM 854 CB LEU A 57 -4.493 1.055 -12.608 1.00 0.00 C ATOM 855 CG LEU A 57 -3.722 -0.151 -13.156 1.00 0.00 C ATOM 856 CD1 LEU A 57 -2.221 0.084 -12.976 1.00 0.00 C ATOM 857 CD2 LEU A 57 -4.130 -1.415 -12.393 1.00 0.00 C ATOM 0 H LEU A 57 -6.015 2.727 -11.859 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.744 1.353 -14.383 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.915 1.967 -12.760 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.640 0.946 -11.534 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.952 -0.276 -14.214 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.670 -0.772 -13.365 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.926 0.982 -13.518 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.997 0.209 -11.917 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.580 -2.270 -12.785 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.901 -1.291 -11.335 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.200 -1.585 -12.515 1.00 0.00 H new ATOM 869 N THR A 58 -6.959 -0.491 -11.950 1.00 0.00 N ATOM 870 CA THR A 58 -7.709 -1.758 -11.741 1.00 0.00 C ATOM 871 C THR A 58 -9.183 -1.609 -12.140 1.00 0.00 C ATOM 872 O THR A 58 -9.713 -2.425 -12.855 1.00 0.00 O ATOM 873 CB THR A 58 -7.544 -2.082 -10.250 1.00 0.00 C ATOM 874 OG1 THR A 58 -7.959 -3.417 -10.019 1.00 0.00 O ATOM 875 CG2 THR A 58 -8.379 -1.131 -9.389 1.00 0.00 C ATOM 0 H THR A 58 -6.734 0.031 -11.103 1.00 0.00 H new ATOM 0 HA THR A 58 -7.327 -2.566 -12.366 1.00 0.00 H new ATOM 0 HB THR A 58 -6.496 -1.960 -9.977 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.172 -3.989 -9.904 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.245 -1.381 -8.336 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.056 -0.105 -9.562 1.00 0.00 H new ATOM 0 HG23 THR A 58 -9.432 -1.229 -9.654 1.00 0.00 H new ATOM 883 N ILE A 59 -9.845 -0.569 -11.713 1.00 0.00 N ATOM 884 CA ILE A 59 -11.288 -0.382 -12.086 1.00 0.00 C ATOM 885 C ILE A 59 -11.483 -0.625 -13.586 1.00 0.00 C ATOM 886 O ILE A 59 -12.548 -0.999 -14.033 1.00 0.00 O ATOM 887 CB ILE A 59 -11.618 1.070 -11.706 1.00 0.00 C ATOM 888 CG1 ILE A 59 -11.720 1.182 -10.183 1.00 0.00 C ATOM 889 CG2 ILE A 59 -12.959 1.491 -12.323 1.00 0.00 C ATOM 890 CD1 ILE A 59 -12.032 2.629 -9.798 1.00 0.00 C ATOM 0 H ILE A 59 -9.454 0.164 -11.121 1.00 0.00 H new ATOM 0 HA ILE A 59 -11.945 -1.084 -11.573 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.828 1.720 -12.082 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.501 0.519 -9.810 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -10.785 0.865 -9.721 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.180 2.522 -12.045 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.901 1.412 -13.409 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.750 0.838 -11.954 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -12.105 2.709 -8.713 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -11.236 3.281 -10.158 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -12.978 2.929 -10.248 1.00 0.00 H new ATOM 902 N ARG A 60 -10.455 -0.426 -14.360 1.00 0.00 N ATOM 903 CA ARG A 60 -10.578 -0.656 -15.818 1.00 0.00 C ATOM 904 C ARG A 60 -10.504 -2.154 -16.141 1.00 0.00 C ATOM 905 O ARG A 60 -11.296 -2.662 -16.911 1.00 0.00 O ATOM 906 CB ARG A 60 -9.389 0.082 -16.433 1.00 0.00 C ATOM 907 CG ARG A 60 -9.898 1.238 -17.298 1.00 0.00 C ATOM 908 CD ARG A 60 -8.741 1.804 -18.124 1.00 0.00 C ATOM 909 NE ARG A 60 -8.670 3.246 -17.744 1.00 0.00 N ATOM 910 CZ ARG A 60 -7.632 3.980 -18.077 1.00 0.00 C ATOM 911 NH1 ARG A 60 -6.631 3.469 -18.750 1.00 0.00 N ATOM 912 NH2 ARG A 60 -7.599 5.237 -17.731 1.00 0.00 N ATOM 0 H ARG A 60 -9.537 -0.114 -14.043 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.532 -0.301 -16.208 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -8.737 0.462 -15.647 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -8.794 -0.604 -17.037 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -10.694 0.890 -17.957 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -10.325 2.018 -16.667 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -7.806 1.290 -17.900 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -8.922 1.685 -19.192 1.00 0.00 H new ATOM 0 HE ARG A 60 -9.437 3.667 -17.219 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -6.649 2.487 -19.024 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -5.833 4.053 -19.000 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -8.374 5.642 -17.207 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -6.798 5.815 -17.985 1.00 0.00 H new ATOM 926 N HIS A 61 -9.544 -2.870 -15.598 1.00 0.00 N ATOM 927 CA HIS A 61 -9.447 -4.332 -15.949 1.00 0.00 C ATOM 928 C HIS A 61 -9.452 -5.275 -14.726 1.00 0.00 C ATOM 929 O HIS A 61 -9.464 -6.480 -14.884 1.00 0.00 O ATOM 930 CB HIS A 61 -8.118 -4.455 -16.693 1.00 0.00 C ATOM 931 CG HIS A 61 -8.375 -4.480 -18.175 1.00 0.00 C ATOM 932 ND1 HIS A 61 -9.370 -5.262 -18.739 1.00 0.00 N ATOM 933 CD2 HIS A 61 -7.774 -3.825 -19.222 1.00 0.00 C ATOM 934 CE1 HIS A 61 -9.339 -5.060 -20.069 1.00 0.00 C ATOM 935 NE2 HIS A 61 -8.385 -4.193 -20.417 1.00 0.00 N ATOM 0 H HIS A 61 -8.841 -2.522 -14.946 1.00 0.00 H new ATOM 0 HA HIS A 61 -10.317 -4.635 -16.532 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -7.468 -3.617 -16.440 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.600 -5.364 -16.387 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -6.952 -3.130 -19.132 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -10.005 -5.541 -20.770 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -8.154 -3.870 -21.356 1.00 0.00 H new ATOM 943 N GLY A 62 -9.397 -4.766 -13.529 1.00 0.00 N ATOM 944 CA GLY A 62 -9.344 -5.675 -12.338 1.00 0.00 C ATOM 945 C GLY A 62 -9.845 -4.959 -11.077 1.00 0.00 C ATOM 946 O GLY A 62 -10.365 -3.867 -11.126 1.00 0.00 O ATOM 0 H GLY A 62 -9.386 -3.768 -13.318 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -9.953 -6.560 -12.524 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -8.321 -6.018 -12.183 1.00 0.00 H new ATOM 950 N SER A 63 -9.634 -5.549 -9.931 1.00 0.00 N ATOM 951 CA SER A 63 -10.002 -4.917 -8.685 1.00 0.00 C ATOM 952 C SER A 63 -8.803 -5.198 -7.817 1.00 0.00 C ATOM 953 O SER A 63 -8.581 -6.294 -7.341 1.00 0.00 O ATOM 954 CB SER A 63 -11.250 -5.649 -8.186 1.00 0.00 C ATOM 955 OG SER A 63 -12.398 -4.850 -8.435 1.00 0.00 O ATOM 0 H SER A 63 -9.208 -6.470 -9.831 1.00 0.00 H new ATOM 0 HA SER A 63 -10.229 -3.852 -8.723 1.00 0.00 H new ATOM 0 HB2 SER A 63 -11.347 -6.611 -8.690 1.00 0.00 H new ATOM 0 HB3 SER A 63 -11.162 -5.855 -7.119 1.00 0.00 H new ATOM 0 HG SER A 63 -13.198 -5.319 -8.117 1.00 0.00 H new ATOM 961 N GLY A 64 -8.030 -4.212 -7.649 1.00 0.00 N ATOM 962 CA GLY A 64 -6.812 -4.344 -6.862 1.00 0.00 C ATOM 963 C GLY A 64 -7.084 -3.683 -5.551 1.00 0.00 C ATOM 964 O GLY A 64 -6.597 -2.618 -5.231 1.00 0.00 O ATOM 0 H GLY A 64 -8.191 -3.282 -8.036 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -6.552 -5.393 -6.721 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -5.970 -3.872 -7.368 1.00 0.00 H new ATOM 968 N ILE A 65 -7.863 -4.345 -4.790 1.00 0.00 N ATOM 969 CA ILE A 65 -8.197 -3.807 -3.446 1.00 0.00 C ATOM 970 C ILE A 65 -6.886 -3.804 -2.618 1.00 0.00 C ATOM 971 O ILE A 65 -6.499 -4.769 -1.989 1.00 0.00 O ATOM 972 CB ILE A 65 -9.340 -4.726 -2.917 1.00 0.00 C ATOM 973 CG1 ILE A 65 -10.630 -3.877 -2.860 1.00 0.00 C ATOM 974 CG2 ILE A 65 -9.024 -5.316 -1.530 1.00 0.00 C ATOM 975 CD1 ILE A 65 -11.789 -4.645 -2.205 1.00 0.00 C ATOM 0 H ILE A 65 -8.293 -5.240 -5.025 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.562 -2.780 -3.412 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.456 -5.576 -3.590 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -10.438 -2.961 -2.301 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -10.915 -3.580 -3.869 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.851 -5.948 -1.207 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.113 -5.911 -1.587 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.884 -4.507 -0.813 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -12.678 -4.014 -2.184 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.998 -5.547 -2.779 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.514 -4.919 -1.186 1.00 0.00 H new ATOM 987 N VAL A 66 -6.184 -2.696 -2.699 1.00 0.00 N ATOM 988 CA VAL A 66 -4.860 -2.516 -2.020 1.00 0.00 C ATOM 989 C VAL A 66 -4.906 -2.836 -0.532 1.00 0.00 C ATOM 990 O VAL A 66 -5.897 -2.639 0.126 1.00 0.00 O ATOM 991 CB VAL A 66 -4.550 -1.022 -2.192 1.00 0.00 C ATOM 992 CG1 VAL A 66 -4.357 -0.682 -3.673 1.00 0.00 C ATOM 993 CG2 VAL A 66 -5.705 -0.190 -1.619 1.00 0.00 C ATOM 0 H VAL A 66 -6.488 -1.879 -3.229 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.117 -3.187 -2.450 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.629 -0.790 -1.657 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.138 0.381 -3.777 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.528 -1.264 -4.075 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.268 -0.920 -4.223 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.485 0.871 -1.741 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.626 -0.433 -2.149 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -5.826 -0.416 -0.560 1.00 0.00 H new ATOM 1003 N CYS A 67 -3.805 -3.281 0.009 1.00 0.00 N ATOM 1004 CA CYS A 67 -3.755 -3.566 1.473 1.00 0.00 C ATOM 1005 C CYS A 67 -3.619 -2.237 2.204 1.00 0.00 C ATOM 1006 O CYS A 67 -2.655 -1.546 2.004 1.00 0.00 O ATOM 1007 CB CYS A 67 -2.482 -4.395 1.660 1.00 0.00 C ATOM 1008 SG CYS A 67 -2.601 -5.914 0.682 1.00 0.00 S ATOM 0 H CYS A 67 -2.938 -3.460 -0.498 1.00 0.00 H new ATOM 0 HA CYS A 67 -4.637 -4.085 1.849 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -1.611 -3.818 1.350 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -2.345 -4.638 2.714 1.00 0.00 H new ATOM 0 HG CYS A 67 -1.546 -6.031 -0.069 1.00 0.00 H new ATOM 1014 N LEU A 68 -4.548 -1.864 3.050 1.00 0.00 N ATOM 1015 CA LEU A 68 -4.394 -0.552 3.750 1.00 0.00 C ATOM 1016 C LEU A 68 -3.637 -0.781 5.042 1.00 0.00 C ATOM 1017 O LEU A 68 -4.203 -1.076 6.064 1.00 0.00 O ATOM 1018 CB LEU A 68 -5.819 -0.081 4.033 1.00 0.00 C ATOM 1019 CG LEU A 68 -6.108 1.175 3.209 1.00 0.00 C ATOM 1020 CD1 LEU A 68 -6.420 0.775 1.765 1.00 0.00 C ATOM 1021 CD2 LEU A 68 -7.306 1.915 3.805 1.00 0.00 C ATOM 0 H LEU A 68 -5.387 -2.396 3.282 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.844 0.186 3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.531 -0.867 3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.940 0.131 5.095 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.236 1.829 3.225 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.626 1.669 1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.565 0.250 1.340 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.292 0.121 1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -7.510 2.810 3.217 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -8.180 1.264 3.791 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -7.083 2.200 4.833 1.00 0.00 H new ATOM 1033 N CYS A 69 -2.352 -0.653 5.005 1.00 0.00 N ATOM 1034 CA CYS A 69 -1.563 -0.909 6.232 1.00 0.00 C ATOM 1035 C CYS A 69 -1.426 0.328 7.107 1.00 0.00 C ATOM 1036 O CYS A 69 -1.308 1.444 6.641 1.00 0.00 O ATOM 1037 CB CYS A 69 -0.206 -1.369 5.715 1.00 0.00 C ATOM 1038 SG CYS A 69 0.454 -2.667 6.791 1.00 0.00 S ATOM 0 H CYS A 69 -1.812 -0.383 4.183 1.00 0.00 H new ATOM 0 HA CYS A 69 -2.047 -1.647 6.872 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -0.303 -1.743 4.696 1.00 0.00 H new ATOM 0 HB3 CYS A 69 0.485 -0.527 5.681 1.00 0.00 H new ATOM 0 HG CYS A 69 -0.208 -2.682 7.910 1.00 0.00 H new ATOM 1044 N ILE A 70 -1.411 0.100 8.385 1.00 0.00 N ATOM 1045 CA ILE A 70 -1.236 1.195 9.371 1.00 0.00 C ATOM 1046 C ILE A 70 -0.266 0.673 10.438 1.00 0.00 C ATOM 1047 O ILE A 70 -0.344 -0.477 10.827 1.00 0.00 O ATOM 1048 CB ILE A 70 -2.634 1.486 9.950 1.00 0.00 C ATOM 1049 CG1 ILE A 70 -3.337 0.186 10.380 1.00 0.00 C ATOM 1050 CG2 ILE A 70 -3.482 2.185 8.886 1.00 0.00 C ATOM 1051 CD1 ILE A 70 -4.749 0.512 10.918 1.00 0.00 C ATOM 0 H ILE A 70 -1.516 -0.826 8.799 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.830 2.115 8.950 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.519 2.124 10.826 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.408 -0.497 9.534 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.752 -0.318 11.149 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.473 2.394 9.290 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.004 3.121 8.596 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.575 1.539 8.013 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.245 -0.410 11.222 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.666 1.179 11.776 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -5.333 0.997 10.136 1.00 0.00 H new ATOM 1063 N THR A 71 0.661 1.471 10.903 1.00 0.00 N ATOM 1064 CA THR A 71 1.620 0.956 11.910 1.00 0.00 C ATOM 1065 C THR A 71 0.942 0.938 13.264 1.00 0.00 C ATOM 1066 O THR A 71 0.176 1.804 13.581 1.00 0.00 O ATOM 1067 CB THR A 71 2.791 1.945 11.904 1.00 0.00 C ATOM 1068 OG1 THR A 71 3.459 1.884 10.653 1.00 0.00 O ATOM 1069 CG2 THR A 71 3.772 1.590 13.022 1.00 0.00 C ATOM 0 H THR A 71 0.790 2.445 10.629 1.00 0.00 H new ATOM 0 HA THR A 71 1.961 -0.056 11.692 1.00 0.00 H new ATOM 0 HB THR A 71 2.410 2.953 12.064 1.00 0.00 H new ATOM 0 HG1 THR A 71 3.847 2.760 10.446 1.00 0.00 H new ATOM 0 HG21 THR A 71 4.603 2.295 13.014 1.00 0.00 H new ATOM 0 HG22 THR A 71 3.262 1.641 13.984 1.00 0.00 H new ATOM 0 HG23 THR A 71 4.152 0.580 12.866 1.00 0.00 H new ATOM 1077 N GLU A 72 1.225 -0.045 14.056 1.00 0.00 N ATOM 1078 CA GLU A 72 0.594 -0.160 15.412 1.00 0.00 C ATOM 1079 C GLU A 72 0.516 1.198 16.121 1.00 0.00 C ATOM 1080 O GLU A 72 -0.335 1.422 16.960 1.00 0.00 O ATOM 1081 CB GLU A 72 1.510 -1.108 16.187 1.00 0.00 C ATOM 1082 CG GLU A 72 2.901 -0.483 16.317 1.00 0.00 C ATOM 1083 CD GLU A 72 3.950 -1.591 16.421 1.00 0.00 C ATOM 1084 OE1 GLU A 72 3.819 -2.421 17.306 1.00 0.00 O ATOM 1085 OE2 GLU A 72 4.865 -1.592 15.615 1.00 0.00 O ATOM 0 H GLU A 72 1.878 -0.794 13.827 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.432 -0.522 15.343 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.095 -1.305 17.175 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.577 -2.067 15.673 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.109 0.150 15.454 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.943 0.156 17.199 1.00 0.00 H new ATOM 1092 N ASP A 73 1.390 2.107 15.786 1.00 0.00 N ATOM 1093 CA ASP A 73 1.357 3.444 16.450 1.00 0.00 C ATOM 1094 C ASP A 73 0.352 4.362 15.755 1.00 0.00 C ATOM 1095 O ASP A 73 -0.506 4.964 16.380 1.00 0.00 O ATOM 1096 CB ASP A 73 2.776 3.995 16.303 1.00 0.00 C ATOM 1097 CG ASP A 73 3.429 4.099 17.683 1.00 0.00 C ATOM 1098 OD1 ASP A 73 2.843 4.729 18.547 1.00 0.00 O ATOM 1099 OD2 ASP A 73 4.504 3.547 17.851 1.00 0.00 O ATOM 0 H ASP A 73 2.122 1.985 15.086 1.00 0.00 H new ATOM 0 HA ASP A 73 1.050 3.375 17.494 1.00 0.00 H new ATOM 0 HB2 ASP A 73 3.366 3.343 15.658 1.00 0.00 H new ATOM 0 HB3 ASP A 73 2.749 4.975 15.827 1.00 0.00 H new ATOM 1104 N ARG A 74 0.436 4.450 14.462 1.00 0.00 N ATOM 1105 CA ARG A 74 -0.525 5.310 13.710 1.00 0.00 C ATOM 1106 C ARG A 74 -1.828 4.542 13.529 1.00 0.00 C ATOM 1107 O ARG A 74 -2.900 5.107 13.404 1.00 0.00 O ATOM 1108 CB ARG A 74 0.143 5.572 12.359 1.00 0.00 C ATOM 1109 CG ARG A 74 -0.318 6.927 11.817 1.00 0.00 C ATOM 1110 CD ARG A 74 0.792 7.961 12.019 1.00 0.00 C ATOM 1111 NE ARG A 74 0.117 9.283 11.857 1.00 0.00 N ATOM 1112 CZ ARG A 74 0.725 10.396 12.194 1.00 0.00 C ATOM 1113 NH1 ARG A 74 1.941 10.381 12.682 1.00 0.00 N ATOM 1114 NH2 ARG A 74 0.109 11.537 12.042 1.00 0.00 N ATOM 0 H ARG A 74 1.127 3.966 13.889 1.00 0.00 H new ATOM 0 HA ARG A 74 -0.756 6.244 14.222 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.227 5.562 12.469 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.113 4.780 11.655 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -0.563 6.843 10.758 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -1.225 7.246 12.330 1.00 0.00 H new ATOM 0 HD2 ARG A 74 1.245 7.867 13.006 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.590 7.832 11.288 1.00 0.00 H new ATOM 0 HE ARG A 74 -0.830 9.321 11.479 1.00 0.00 H new ATOM 0 HH11 ARG A 74 2.430 9.494 12.805 1.00 0.00 H new ATOM 0 HH12 ARG A 74 2.398 11.256 12.939 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -0.838 11.559 11.664 1.00 0.00 H new ATOM 0 HH22 ARG A 74 0.575 12.407 12.302 1.00 0.00 H new ATOM 1128 N ARG A 75 -1.730 3.248 13.546 1.00 0.00 N ATOM 1129 CA ARG A 75 -2.916 2.390 13.409 1.00 0.00 C ATOM 1130 C ARG A 75 -3.870 2.713 14.526 1.00 0.00 C ATOM 1131 O ARG A 75 -4.916 3.242 14.318 1.00 0.00 O ATOM 1132 CB ARG A 75 -2.371 0.951 13.555 1.00 0.00 C ATOM 1133 CG ARG A 75 -3.482 -0.049 13.931 1.00 0.00 C ATOM 1134 CD ARG A 75 -2.842 -1.359 14.381 1.00 0.00 C ATOM 1135 NE ARG A 75 -2.805 -1.282 15.872 1.00 0.00 N ATOM 1136 CZ ARG A 75 -2.549 -2.349 16.594 1.00 0.00 C ATOM 1137 NH1 ARG A 75 -2.318 -3.509 16.028 1.00 0.00 N ATOM 1138 NH2 ARG A 75 -2.525 -2.254 17.896 1.00 0.00 N ATOM 0 H ARG A 75 -0.851 2.742 13.652 1.00 0.00 H new ATOM 0 HA ARG A 75 -3.448 2.524 12.467 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -1.906 0.642 12.619 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.593 0.933 14.318 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -4.102 0.360 14.729 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -4.136 -0.224 13.077 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -3.423 -2.218 14.045 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -1.840 -1.471 13.967 1.00 0.00 H new ATOM 0 HE ARG A 75 -2.981 -0.390 16.335 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -2.335 -3.593 15.012 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -2.121 -4.327 16.604 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -2.704 -1.356 18.345 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -2.327 -3.078 18.464 1.00 0.00 H new ATOM 1152 N LYS A 76 -3.501 2.395 15.718 1.00 0.00 N ATOM 1153 CA LYS A 76 -4.412 2.653 16.861 1.00 0.00 C ATOM 1154 C LYS A 76 -4.953 4.066 16.823 1.00 0.00 C ATOM 1155 O LYS A 76 -6.169 4.259 16.810 1.00 0.00 O ATOM 1156 CB LYS A 76 -3.567 2.427 18.114 1.00 0.00 C ATOM 1157 CG LYS A 76 -3.485 0.929 18.410 1.00 0.00 C ATOM 1158 CD LYS A 76 -3.644 0.697 19.914 1.00 0.00 C ATOM 1159 CE LYS A 76 -4.642 -0.438 20.152 1.00 0.00 C ATOM 1160 NZ LYS A 76 -4.011 -1.287 21.201 1.00 0.00 N ATOM 0 H LYS A 76 -2.607 1.966 15.959 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.281 1.996 16.834 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.567 2.835 17.970 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -4.007 2.953 18.962 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.264 0.396 17.865 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.529 0.532 18.069 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.680 0.447 20.358 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.992 1.609 20.399 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -5.607 -0.053 20.482 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.821 -1.005 19.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.635 -2.089 21.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.097 -1.644 20.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.859 -0.721 22.060 1.00 0.00 H new ATOM 1174 N GLN A 77 -4.045 5.025 16.775 1.00 0.00 N ATOM 1175 CA GLN A 77 -4.394 6.484 16.737 1.00 0.00 C ATOM 1176 C GLN A 77 -5.722 6.715 16.052 1.00 0.00 C ATOM 1177 O GLN A 77 -6.603 7.369 16.577 1.00 0.00 O ATOM 1178 CB GLN A 77 -3.263 7.137 15.942 1.00 0.00 C ATOM 1179 CG GLN A 77 -3.346 8.657 16.093 1.00 0.00 C ATOM 1180 CD GLN A 77 -2.088 9.298 15.503 1.00 0.00 C ATOM 1181 OE1 GLN A 77 -1.019 8.722 15.553 1.00 0.00 O ATOM 1182 NE2 GLN A 77 -2.171 10.473 14.942 1.00 0.00 N ATOM 0 H GLN A 77 -3.041 4.843 16.760 1.00 0.00 H new ATOM 0 HA GLN A 77 -4.493 6.899 17.740 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -2.298 6.777 16.299 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.337 6.861 14.890 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.233 9.036 15.585 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -3.444 8.924 17.145 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.068 10.956 14.900 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -1.338 10.909 14.545 1.00 0.00 H new ATOM 1191 N LEU A 78 -5.885 6.158 14.897 1.00 0.00 N ATOM 1192 CA LEU A 78 -7.199 6.333 14.205 1.00 0.00 C ATOM 1193 C LEU A 78 -7.709 5.012 13.630 1.00 0.00 C ATOM 1194 O LEU A 78 -8.900 4.775 13.576 1.00 0.00 O ATOM 1195 CB LEU A 78 -6.905 7.348 13.084 1.00 0.00 C ATOM 1196 CG LEU A 78 -8.102 7.510 12.121 1.00 0.00 C ATOM 1197 CD1 LEU A 78 -8.119 6.353 11.117 1.00 0.00 C ATOM 1198 CD2 LEU A 78 -9.429 7.545 12.892 1.00 0.00 C ATOM 0 H LEU A 78 -5.190 5.599 14.402 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.979 6.675 14.885 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.661 8.315 13.525 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.029 7.024 12.522 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.988 8.455 11.590 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -8.965 6.471 10.440 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.192 6.355 10.544 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.212 5.408 11.652 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.255 7.660 12.190 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.552 6.615 13.448 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.424 8.385 13.587 1.00 0.00 H new ATOM 1210 N ASP A 79 -6.835 4.129 13.249 1.00 0.00 N ATOM 1211 CA ASP A 79 -7.295 2.813 12.743 1.00 0.00 C ATOM 1212 C ASP A 79 -6.806 1.681 13.653 1.00 0.00 C ATOM 1213 O ASP A 79 -5.950 0.905 13.285 1.00 0.00 O ATOM 1214 CB ASP A 79 -6.720 2.688 11.335 1.00 0.00 C ATOM 1215 CG ASP A 79 -7.481 3.614 10.386 1.00 0.00 C ATOM 1216 OD1 ASP A 79 -8.699 3.632 10.457 1.00 0.00 O ATOM 1217 OD2 ASP A 79 -6.833 4.291 9.604 1.00 0.00 O ATOM 0 H ASP A 79 -5.824 4.262 13.266 1.00 0.00 H new ATOM 0 HA ASP A 79 -8.383 2.741 12.730 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.661 2.946 11.340 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.795 1.657 10.991 1.00 0.00 H new ATOM 1222 N LEU A 80 -7.317 1.588 14.832 1.00 0.00 N ATOM 1223 CA LEU A 80 -6.859 0.510 15.770 1.00 0.00 C ATOM 1224 C LEU A 80 -7.428 -0.877 15.370 1.00 0.00 C ATOM 1225 O LEU A 80 -8.269 -0.983 14.505 1.00 0.00 O ATOM 1226 CB LEU A 80 -7.421 0.977 17.133 1.00 0.00 C ATOM 1227 CG LEU A 80 -8.942 0.689 17.288 1.00 0.00 C ATOM 1228 CD1 LEU A 80 -9.733 1.048 16.012 1.00 0.00 C ATOM 1229 CD2 LEU A 80 -9.168 -0.784 17.643 1.00 0.00 C ATOM 0 H LEU A 80 -8.037 2.208 15.203 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.777 0.378 15.772 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -6.878 0.478 17.935 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -7.245 2.047 17.246 1.00 0.00 H new ATOM 0 HG LEU A 80 -9.311 1.321 18.095 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.790 0.831 16.166 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.609 2.109 15.793 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -9.360 0.459 15.175 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -10.236 -0.973 17.749 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -8.764 -1.415 16.851 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -8.664 -1.013 18.582 1.00 0.00 H new ATOM 1241 N PRO A 81 -6.919 -1.916 15.992 1.00 0.00 N ATOM 1242 CA PRO A 81 -7.378 -3.294 15.660 1.00 0.00 C ATOM 1243 C PRO A 81 -8.843 -3.487 16.050 1.00 0.00 C ATOM 1244 O PRO A 81 -9.194 -3.471 17.213 1.00 0.00 O ATOM 1245 CB PRO A 81 -6.454 -4.191 16.483 1.00 0.00 C ATOM 1246 CG PRO A 81 -5.989 -3.323 17.604 1.00 0.00 C ATOM 1247 CD PRO A 81 -5.894 -1.928 17.047 1.00 0.00 C ATOM 0 HA PRO A 81 -7.330 -3.516 14.594 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -6.982 -5.070 16.854 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -5.616 -4.551 15.886 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -6.687 -3.361 18.440 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -5.022 -3.658 17.980 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.093 -1.175 17.810 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -4.902 -1.721 16.646 1.00 0.00 H new ATOM 1255 N MET A 82 -9.708 -3.663 15.082 1.00 0.00 N ATOM 1256 CA MET A 82 -11.151 -3.849 15.411 1.00 0.00 C ATOM 1257 C MET A 82 -11.507 -5.338 15.471 1.00 0.00 C ATOM 1258 O MET A 82 -12.542 -5.747 14.984 1.00 0.00 O ATOM 1259 CB MET A 82 -11.906 -3.166 14.269 1.00 0.00 C ATOM 1260 CG MET A 82 -12.318 -1.757 14.702 1.00 0.00 C ATOM 1261 SD MET A 82 -13.927 -1.828 15.529 1.00 0.00 S ATOM 1262 CE MET A 82 -13.502 -0.779 16.942 1.00 0.00 C ATOM 0 H MET A 82 -9.479 -3.686 14.088 1.00 0.00 H new ATOM 0 HA MET A 82 -11.404 -3.429 16.384 1.00 0.00 H new ATOM 0 HB2 MET A 82 -11.276 -3.116 13.381 1.00 0.00 H new ATOM 0 HB3 MET A 82 -12.788 -3.749 14.002 1.00 0.00 H new ATOM 0 HG2 MET A 82 -11.569 -1.338 15.374 1.00 0.00 H new ATOM 0 HG3 MET A 82 -12.371 -1.099 13.835 1.00 0.00 H new ATOM 0 HE1 MET A 82 -14.367 -0.684 17.598 1.00 0.00 H new ATOM 0 HE2 MET A 82 -12.676 -1.229 17.494 1.00 0.00 H new ATOM 0 HE3 MET A 82 -13.206 0.208 16.586 1.00 0.00 H new ATOM 1272 N MET A 83 -10.658 -6.130 16.093 1.00 0.00 N ATOM 1273 CA MET A 83 -10.896 -7.613 16.245 1.00 0.00 C ATOM 1274 C MET A 83 -11.774 -8.202 15.129 1.00 0.00 C ATOM 1275 O MET A 83 -12.849 -8.707 15.383 1.00 0.00 O ATOM 1276 CB MET A 83 -11.602 -7.751 17.594 1.00 0.00 C ATOM 1277 CG MET A 83 -12.869 -6.893 17.596 1.00 0.00 C ATOM 1278 SD MET A 83 -13.990 -7.478 18.891 1.00 0.00 S ATOM 1279 CE MET A 83 -15.533 -6.934 18.118 1.00 0.00 C ATOM 0 H MET A 83 -9.787 -5.804 16.513 1.00 0.00 H new ATOM 0 HA MET A 83 -9.955 -8.160 16.185 1.00 0.00 H new ATOM 0 HB2 MET A 83 -11.856 -8.795 17.778 1.00 0.00 H new ATOM 0 HB3 MET A 83 -10.937 -7.438 18.399 1.00 0.00 H new ATOM 0 HG2 MET A 83 -12.613 -5.847 17.767 1.00 0.00 H new ATOM 0 HG3 MET A 83 -13.359 -6.947 16.624 1.00 0.00 H new ATOM 0 HE1 MET A 83 -16.374 -7.198 18.759 1.00 0.00 H new ATOM 0 HE2 MET A 83 -15.509 -5.853 17.978 1.00 0.00 H new ATOM 0 HE3 MET A 83 -15.647 -7.422 17.150 1.00 0.00 H new ATOM 1289 N VAL A 84 -11.333 -8.148 13.900 1.00 0.00 N ATOM 1290 CA VAL A 84 -12.164 -8.715 12.797 1.00 0.00 C ATOM 1291 C VAL A 84 -11.593 -10.062 12.342 1.00 0.00 C ATOM 1292 O VAL A 84 -10.412 -10.193 12.083 1.00 0.00 O ATOM 1293 CB VAL A 84 -12.100 -7.682 11.669 1.00 0.00 C ATOM 1294 CG1 VAL A 84 -12.568 -6.325 12.197 1.00 0.00 C ATOM 1295 CG2 VAL A 84 -10.666 -7.563 11.157 1.00 0.00 C ATOM 0 H VAL A 84 -10.443 -7.740 13.614 1.00 0.00 H new ATOM 0 HA VAL A 84 -13.192 -8.901 13.109 1.00 0.00 H new ATOM 0 HB VAL A 84 -12.747 -8.000 10.851 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -12.523 -5.588 11.396 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -13.594 -6.409 12.556 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -11.921 -6.010 13.016 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -10.626 -6.827 10.354 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -10.014 -7.248 11.971 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -10.333 -8.530 10.779 1.00 0.00 H new ATOM 1432 N PHE A 95 -5.298 -8.491 7.490 1.00 0.00 N ATOM 1433 CA PHE A 95 -6.300 -7.382 7.495 1.00 0.00 C ATOM 1434 C PHE A 95 -7.096 -7.442 8.804 1.00 0.00 C ATOM 1435 O PHE A 95 -7.997 -8.249 8.931 1.00 0.00 O ATOM 1436 CB PHE A 95 -7.229 -7.664 6.304 1.00 0.00 C ATOM 1437 CG PHE A 95 -6.505 -7.516 4.974 1.00 0.00 C ATOM 1438 CD1 PHE A 95 -5.332 -6.747 4.858 1.00 0.00 C ATOM 1439 CD2 PHE A 95 -7.030 -8.150 3.839 1.00 0.00 C ATOM 1440 CE1 PHE A 95 -4.695 -6.623 3.618 1.00 0.00 C ATOM 1441 CE2 PHE A 95 -6.393 -8.021 2.600 1.00 0.00 C ATOM 1442 CZ PHE A 95 -5.226 -7.258 2.488 1.00 0.00 C ATOM 0 HA PHE A 95 -5.838 -6.398 7.418 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -7.631 -8.674 6.388 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -8.077 -6.979 6.334 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.923 -6.252 5.727 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -7.930 -8.741 3.922 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.792 -6.037 3.532 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -6.803 -8.511 1.729 1.00 0.00 H new ATOM 0 HZ PHE A 95 -4.735 -7.159 1.531 1.00 0.00 H new ATOM 1452 N THR A 96 -6.769 -6.638 9.798 1.00 0.00 N ATOM 1453 CA THR A 96 -7.536 -6.755 11.076 1.00 0.00 C ATOM 1454 C THR A 96 -8.224 -5.471 11.528 1.00 0.00 C ATOM 1455 O THR A 96 -8.914 -5.451 12.529 1.00 0.00 O ATOM 1456 CB THR A 96 -6.517 -7.220 12.116 1.00 0.00 C ATOM 1457 OG1 THR A 96 -7.172 -7.416 13.363 1.00 0.00 O ATOM 1458 CG2 THR A 96 -5.423 -6.163 12.273 1.00 0.00 C ATOM 0 H THR A 96 -6.032 -5.933 9.779 1.00 0.00 H new ATOM 0 HA THR A 96 -8.362 -7.453 10.938 1.00 0.00 H new ATOM 0 HB THR A 96 -6.067 -8.157 11.789 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.948 -6.820 13.422 1.00 0.00 H new ATOM 0 HG21 THR A 96 -4.698 -6.497 13.015 1.00 0.00 H new ATOM 0 HG22 THR A 96 -4.921 -6.014 11.317 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.869 -5.223 12.599 1.00 0.00 H new ATOM 1466 N VAL A 97 -8.071 -4.429 10.808 1.00 0.00 N ATOM 1467 CA VAL A 97 -8.757 -3.150 11.202 1.00 0.00 C ATOM 1468 C VAL A 97 -9.740 -2.658 10.127 1.00 0.00 C ATOM 1469 O VAL A 97 -9.440 -1.727 9.407 1.00 0.00 O ATOM 1470 CB VAL A 97 -7.635 -2.125 11.402 1.00 0.00 C ATOM 1471 CG1 VAL A 97 -8.247 -0.800 11.853 1.00 0.00 C ATOM 1472 CG2 VAL A 97 -6.655 -2.629 12.459 1.00 0.00 C ATOM 0 H VAL A 97 -7.507 -4.380 9.960 1.00 0.00 H new ATOM 0 HA VAL A 97 -9.352 -3.300 12.103 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.098 -1.981 10.464 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -7.456 -0.064 11.998 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -8.941 -0.442 11.092 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.782 -0.947 12.791 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.860 -1.896 12.597 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.181 -2.775 13.402 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.224 -3.576 12.133 1.00 0.00 H new ATOM 1482 N THR A 98 -10.932 -3.194 10.037 1.00 0.00 N ATOM 1483 CA THR A 98 -11.867 -2.672 9.038 1.00 0.00 C ATOM 1484 C THR A 98 -12.383 -1.333 9.557 1.00 0.00 C ATOM 1485 O THR A 98 -12.523 -1.136 10.747 1.00 0.00 O ATOM 1486 CB THR A 98 -12.952 -3.738 8.936 1.00 0.00 C ATOM 1487 OG1 THR A 98 -13.495 -3.986 10.222 1.00 0.00 O ATOM 1488 CG2 THR A 98 -12.341 -5.030 8.388 1.00 0.00 C ATOM 0 H THR A 98 -11.280 -3.961 10.612 1.00 0.00 H new ATOM 0 HA THR A 98 -11.442 -2.488 8.051 1.00 0.00 H new ATOM 0 HB THR A 98 -13.741 -3.391 8.268 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.984 -4.835 10.212 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.114 -5.795 8.314 1.00 0.00 H new ATOM 0 HG22 THR A 98 -11.919 -4.843 7.400 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.554 -5.374 9.059 1.00 0.00 H new ATOM 1496 N ILE A 99 -12.621 -0.399 8.691 1.00 0.00 N ATOM 1497 CA ILE A 99 -13.080 0.947 9.164 1.00 0.00 C ATOM 1498 C ILE A 99 -14.027 1.572 8.156 1.00 0.00 C ATOM 1499 O ILE A 99 -13.685 1.720 6.997 1.00 0.00 O ATOM 1500 CB ILE A 99 -11.809 1.798 9.286 1.00 0.00 C ATOM 1501 CG1 ILE A 99 -10.937 1.649 8.034 1.00 0.00 C ATOM 1502 CG2 ILE A 99 -11.011 1.351 10.512 1.00 0.00 C ATOM 1503 CD1 ILE A 99 -10.263 2.985 7.721 1.00 0.00 C ATOM 0 H ILE A 99 -12.522 -0.498 7.681 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.617 0.875 10.110 1.00 0.00 H new ATOM 0 HB ILE A 99 -12.099 2.843 9.391 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -10.183 0.878 8.192 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -11.547 1.330 7.189 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -10.108 1.955 10.599 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -11.619 1.477 11.408 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -10.736 0.302 10.404 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -9.643 2.880 6.831 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -11.025 3.744 7.545 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -9.640 3.285 8.564 1.00 0.00 H new ATOM 1515 N GLU A 100 -15.211 1.965 8.565 1.00 0.00 N ATOM 1516 CA GLU A 100 -16.106 2.589 7.571 1.00 0.00 C ATOM 1517 C GLU A 100 -15.930 4.104 7.607 1.00 0.00 C ATOM 1518 O GLU A 100 -16.319 4.760 8.552 1.00 0.00 O ATOM 1519 CB GLU A 100 -17.533 2.200 7.900 1.00 0.00 C ATOM 1520 CG GLU A 100 -18.478 2.840 6.881 1.00 0.00 C ATOM 1521 CD GLU A 100 -19.699 1.937 6.682 1.00 0.00 C ATOM 1522 OE1 GLU A 100 -19.509 0.800 6.283 1.00 0.00 O ATOM 1523 OE2 GLU A 100 -20.799 2.399 6.931 1.00 0.00 O ATOM 0 H GLU A 100 -15.577 1.880 9.513 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.864 2.244 6.566 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.640 1.115 7.882 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.789 2.529 8.907 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -18.793 3.824 7.228 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -17.962 2.987 5.932 1.00 0.00 H new ATOM 1530 N ALA A 101 -15.328 4.663 6.595 1.00 0.00 N ATOM 1531 CA ALA A 101 -15.104 6.135 6.577 1.00 0.00 C ATOM 1532 C ALA A 101 -16.406 6.887 6.869 1.00 0.00 C ATOM 1533 O ALA A 101 -17.191 7.165 5.985 1.00 0.00 O ATOM 1534 CB ALA A 101 -14.603 6.431 5.167 1.00 0.00 C ATOM 0 H ALA A 101 -14.980 4.162 5.777 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.394 6.456 7.339 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.412 7.499 5.066 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.681 5.879 4.985 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.358 6.127 4.441 1.00 0.00 H new ATOM 1540 N ALA A 102 -16.632 7.222 8.112 1.00 0.00 N ATOM 1541 CA ALA A 102 -17.873 7.961 8.480 1.00 0.00 C ATOM 1542 C ALA A 102 -17.684 9.467 8.261 1.00 0.00 C ATOM 1543 O ALA A 102 -18.565 10.256 8.540 1.00 0.00 O ATOM 1544 CB ALA A 102 -18.088 7.658 9.962 1.00 0.00 C ATOM 0 H ALA A 102 -16.007 7.014 8.891 1.00 0.00 H new ATOM 0 HA ALA A 102 -18.726 7.660 7.873 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -18.986 8.168 10.311 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -18.204 6.583 10.101 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -17.228 8.007 10.533 1.00 0.00 H new ATOM 1550 N GLU A 103 -16.545 9.877 7.760 1.00 0.00 N ATOM 1551 CA GLU A 103 -16.315 11.330 7.524 1.00 0.00 C ATOM 1552 C GLU A 103 -17.014 11.788 6.236 1.00 0.00 C ATOM 1553 O GLU A 103 -16.892 12.926 5.830 1.00 0.00 O ATOM 1554 CB GLU A 103 -14.799 11.473 7.389 1.00 0.00 C ATOM 1555 CG GLU A 103 -14.236 12.145 8.643 1.00 0.00 C ATOM 1556 CD GLU A 103 -13.678 13.522 8.277 1.00 0.00 C ATOM 1557 OE1 GLU A 103 -14.148 14.090 7.305 1.00 0.00 O ATOM 1558 OE2 GLU A 103 -12.792 13.985 8.976 1.00 0.00 O ATOM 0 H GLU A 103 -15.768 9.267 7.506 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.716 11.943 8.331 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.341 10.493 7.252 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -14.556 12.065 6.506 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -15.017 12.246 9.396 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -13.451 11.527 9.079 1.00 0.00 H new ATOM 1565 N GLY A 104 -17.753 10.921 5.592 1.00 0.00 N ATOM 1566 CA GLY A 104 -18.455 11.330 4.344 1.00 0.00 C ATOM 1567 C GLY A 104 -18.114 10.384 3.197 1.00 0.00 C ATOM 1568 O GLY A 104 -18.165 10.754 2.040 1.00 0.00 O ATOM 0 H GLY A 104 -17.899 9.952 5.877 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -19.532 11.333 4.511 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -18.171 12.348 4.078 1.00 0.00 H new ATOM 1572 N VAL A 105 -17.781 9.166 3.499 1.00 0.00 N ATOM 1573 CA VAL A 105 -17.453 8.199 2.406 1.00 0.00 C ATOM 1574 C VAL A 105 -17.901 6.778 2.791 1.00 0.00 C ATOM 1575 O VAL A 105 -17.453 6.220 3.771 1.00 0.00 O ATOM 1576 CB VAL A 105 -15.899 8.294 2.204 1.00 0.00 C ATOM 1577 CG1 VAL A 105 -15.161 8.752 3.492 1.00 0.00 C ATOM 1578 CG2 VAL A 105 -15.309 6.950 1.745 1.00 0.00 C ATOM 0 H VAL A 105 -17.720 8.793 4.446 1.00 0.00 H new ATOM 0 HA VAL A 105 -17.975 8.435 1.478 1.00 0.00 H new ATOM 0 HB VAL A 105 -15.745 9.045 1.430 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -14.089 8.802 3.299 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -15.522 9.737 3.788 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -15.353 8.039 4.294 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -14.232 7.051 1.615 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -15.514 6.187 2.496 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -15.763 6.658 0.798 1.00 0.00 H new ATOM 1588 N THR A 106 -18.738 6.167 1.989 1.00 0.00 N ATOM 1589 CA THR A 106 -19.144 4.769 2.279 1.00 0.00 C ATOM 1590 C THR A 106 -19.378 4.000 0.976 1.00 0.00 C ATOM 1591 O THR A 106 -20.460 3.496 0.743 1.00 0.00 O ATOM 1592 CB THR A 106 -20.446 4.892 3.072 1.00 0.00 C ATOM 1593 OG1 THR A 106 -20.314 5.923 4.040 1.00 0.00 O ATOM 1594 CG2 THR A 106 -20.746 3.566 3.773 1.00 0.00 C ATOM 0 H THR A 106 -19.152 6.578 1.152 1.00 0.00 H new ATOM 0 HA THR A 106 -18.379 4.224 2.832 1.00 0.00 H new ATOM 0 HB THR A 106 -21.264 5.134 2.393 1.00 0.00 H new ATOM 0 HG1 THR A 106 -21.148 6.004 4.548 1.00 0.00 H new ATOM 0 HG21 THR A 106 -21.674 3.655 4.338 1.00 0.00 H new ATOM 0 HG22 THR A 106 -20.848 2.776 3.029 1.00 0.00 H new ATOM 0 HG23 THR A 106 -19.930 3.321 4.453 1.00 0.00 H new ATOM 1602 N THR A 107 -18.386 3.864 0.144 1.00 0.00 N ATOM 1603 CA THR A 107 -18.598 3.072 -1.112 1.00 0.00 C ATOM 1604 C THR A 107 -17.417 2.128 -1.364 1.00 0.00 C ATOM 1605 O THR A 107 -17.572 1.049 -1.900 1.00 0.00 O ATOM 1606 CB THR A 107 -18.694 4.115 -2.224 1.00 0.00 C ATOM 1607 OG1 THR A 107 -19.397 5.254 -1.744 1.00 0.00 O ATOM 1608 CG2 THR A 107 -19.439 3.521 -3.422 1.00 0.00 C ATOM 0 H THR A 107 -17.452 4.256 0.269 1.00 0.00 H new ATOM 0 HA THR A 107 -19.489 2.447 -1.054 1.00 0.00 H new ATOM 0 HB THR A 107 -17.691 4.410 -2.533 1.00 0.00 H new ATOM 0 HG1 THR A 107 -19.458 5.925 -2.456 1.00 0.00 H new ATOM 0 HG21 THR A 107 -19.507 4.266 -4.214 1.00 0.00 H new ATOM 0 HG22 THR A 107 -18.899 2.648 -3.790 1.00 0.00 H new ATOM 0 HG23 THR A 107 -20.442 3.225 -3.116 1.00 0.00 H new ATOM 1616 N GLY A 108 -16.243 2.523 -0.957 1.00 0.00 N ATOM 1617 CA GLY A 108 -15.029 1.670 -1.130 1.00 0.00 C ATOM 1618 C GLY A 108 -14.538 1.637 -2.591 1.00 0.00 C ATOM 1619 O GLY A 108 -13.367 1.431 -2.842 1.00 0.00 O ATOM 0 H GLY A 108 -16.068 3.419 -0.502 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.231 2.045 -0.490 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.252 0.655 -0.801 1.00 0.00 H new ATOM 1623 N VAL A 109 -15.400 1.817 -3.555 1.00 0.00 N ATOM 1624 CA VAL A 109 -14.938 1.772 -4.980 1.00 0.00 C ATOM 1625 C VAL A 109 -15.384 3.032 -5.732 1.00 0.00 C ATOM 1626 O VAL A 109 -16.043 2.959 -6.751 1.00 0.00 O ATOM 1627 CB VAL A 109 -15.545 0.500 -5.636 1.00 0.00 C ATOM 1628 CG1 VAL A 109 -14.419 -0.293 -6.307 1.00 0.00 C ATOM 1629 CG2 VAL A 109 -16.237 -0.420 -4.613 1.00 0.00 C ATOM 0 H VAL A 109 -16.396 1.992 -3.424 1.00 0.00 H new ATOM 0 HA VAL A 109 -13.849 1.735 -5.022 1.00 0.00 H new ATOM 0 HB VAL A 109 -16.295 0.829 -6.355 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -14.832 -1.189 -6.771 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -13.943 0.324 -7.069 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -13.680 -0.580 -5.559 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -16.643 -1.293 -5.125 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -15.513 -0.742 -3.865 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -17.046 0.123 -4.124 1.00 0.00 H new ATOM 1639 N SER A 110 -15.011 4.175 -5.252 1.00 0.00 N ATOM 1640 CA SER A 110 -15.382 5.452 -5.942 1.00 0.00 C ATOM 1641 C SER A 110 -14.117 6.298 -6.123 1.00 0.00 C ATOM 1642 O SER A 110 -14.045 7.424 -5.705 1.00 0.00 O ATOM 1643 CB SER A 110 -16.389 6.132 -5.009 1.00 0.00 C ATOM 1644 OG SER A 110 -16.406 7.530 -5.256 1.00 0.00 O ATOM 0 H SER A 110 -14.459 4.291 -4.402 1.00 0.00 H new ATOM 0 HA SER A 110 -15.814 5.303 -6.931 1.00 0.00 H new ATOM 0 HB2 SER A 110 -17.383 5.714 -5.165 1.00 0.00 H new ATOM 0 HB3 SER A 110 -16.122 5.940 -3.970 1.00 0.00 H new ATOM 0 HG SER A 110 -15.780 7.742 -5.979 1.00 0.00 H new ATOM 1650 N ALA A 111 -13.120 5.721 -6.730 1.00 0.00 N ATOM 1651 CA ALA A 111 -11.798 6.401 -6.947 1.00 0.00 C ATOM 1652 C ALA A 111 -11.916 7.907 -7.189 1.00 0.00 C ATOM 1653 O ALA A 111 -11.027 8.663 -6.860 1.00 0.00 O ATOM 1654 CB ALA A 111 -11.210 5.708 -8.172 1.00 0.00 C ATOM 0 H ALA A 111 -13.162 4.772 -7.101 1.00 0.00 H new ATOM 0 HA ALA A 111 -11.175 6.317 -6.057 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.238 6.143 -8.405 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -11.091 4.644 -7.966 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.880 5.841 -9.022 1.00 0.00 H new ATOM 1660 N ALA A 112 -12.987 8.354 -7.748 1.00 0.00 N ATOM 1661 CA ALA A 112 -13.124 9.822 -7.979 1.00 0.00 C ATOM 1662 C ALA A 112 -13.668 10.494 -6.712 1.00 0.00 C ATOM 1663 O ALA A 112 -12.942 11.104 -5.929 1.00 0.00 O ATOM 1664 CB ALA A 112 -14.119 9.954 -9.132 1.00 0.00 C ATOM 0 H ALA A 112 -13.774 7.783 -8.057 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.173 10.300 -8.215 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -14.272 11.009 -9.361 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -13.726 9.445 -10.012 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -15.069 9.503 -8.846 1.00 0.00 H new ATOM 1670 N ASP A 113 -14.942 10.365 -6.496 1.00 0.00 N ATOM 1671 CA ASP A 113 -15.562 10.976 -5.289 1.00 0.00 C ATOM 1672 C ASP A 113 -14.919 10.413 -4.022 1.00 0.00 C ATOM 1673 O ASP A 113 -15.041 10.976 -2.951 1.00 0.00 O ATOM 1674 CB ASP A 113 -17.037 10.585 -5.360 1.00 0.00 C ATOM 1675 CG ASP A 113 -17.837 11.725 -5.995 1.00 0.00 C ATOM 1676 OD1 ASP A 113 -17.584 12.866 -5.645 1.00 0.00 O ATOM 1677 OD2 ASP A 113 -18.689 11.437 -6.819 1.00 0.00 O ATOM 0 H ASP A 113 -15.586 9.861 -7.105 1.00 0.00 H new ATOM 0 HA ASP A 113 -15.428 12.057 -5.259 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -17.155 9.673 -5.946 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -17.417 10.373 -4.360 1.00 0.00 H new ATOM 1682 N ARG A 114 -14.237 9.304 -4.125 1.00 0.00 N ATOM 1683 CA ARG A 114 -13.605 8.721 -2.920 1.00 0.00 C ATOM 1684 C ARG A 114 -12.194 9.267 -2.732 1.00 0.00 C ATOM 1685 O ARG A 114 -11.787 9.521 -1.629 1.00 0.00 O ATOM 1686 CB ARG A 114 -13.567 7.212 -3.156 1.00 0.00 C ATOM 1687 CG ARG A 114 -13.409 6.483 -1.822 1.00 0.00 C ATOM 1688 CD ARG A 114 -14.443 5.361 -1.720 1.00 0.00 C ATOM 1689 NE ARG A 114 -13.739 4.269 -0.983 1.00 0.00 N ATOM 1690 CZ ARG A 114 -12.706 3.655 -1.515 1.00 0.00 C ATOM 1691 NH1 ARG A 114 -12.296 3.946 -2.726 1.00 0.00 N ATOM 1692 NH2 ARG A 114 -12.086 2.732 -0.832 1.00 0.00 N ATOM 0 H ARG A 114 -14.094 8.783 -4.990 1.00 0.00 H new ATOM 0 HA ARG A 114 -14.163 8.972 -2.018 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -14.483 6.889 -3.651 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -12.740 6.959 -3.819 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -12.403 6.072 -1.739 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.536 7.184 -0.997 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -15.334 5.690 -1.186 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -14.767 5.029 -2.706 1.00 0.00 H new ATOM 0 HE ARG A 114 -14.064 3.997 -0.055 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -12.781 4.659 -3.271 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.492 3.459 -3.123 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.404 2.492 0.107 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.283 2.250 -1.237 1.00 0.00 H new ATOM 1706 N ILE A 115 -11.425 9.451 -3.781 1.00 0.00 N ATOM 1707 CA ILE A 115 -10.038 9.966 -3.556 1.00 0.00 C ATOM 1708 C ILE A 115 -10.107 11.304 -2.801 1.00 0.00 C ATOM 1709 O ILE A 115 -9.163 11.702 -2.133 1.00 0.00 O ATOM 1710 CB ILE A 115 -9.466 10.126 -4.986 1.00 0.00 C ATOM 1711 CG1 ILE A 115 -8.726 8.849 -5.420 1.00 0.00 C ATOM 1712 CG2 ILE A 115 -8.470 11.296 -5.066 1.00 0.00 C ATOM 1713 CD1 ILE A 115 -9.473 7.571 -4.997 1.00 0.00 C ATOM 0 H ILE A 115 -11.686 9.274 -4.751 1.00 0.00 H new ATOM 0 HA ILE A 115 -9.412 9.312 -2.950 1.00 0.00 H new ATOM 0 HB ILE A 115 -10.313 10.319 -5.644 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -8.602 8.853 -6.503 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -7.727 8.845 -4.985 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -8.088 11.380 -6.083 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -8.974 12.222 -4.790 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -7.641 11.116 -4.381 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -8.912 6.696 -5.325 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -9.574 7.551 -3.912 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -10.463 7.560 -5.454 1.00 0.00 H new ATOM 1725 N THR A 116 -11.240 11.946 -2.805 1.00 0.00 N ATOM 1726 CA THR A 116 -11.357 13.202 -2.019 1.00 0.00 C ATOM 1727 C THR A 116 -11.767 12.834 -0.599 1.00 0.00 C ATOM 1728 O THR A 116 -11.136 13.202 0.384 1.00 0.00 O ATOM 1729 CB THR A 116 -12.454 14.012 -2.712 1.00 0.00 C ATOM 1730 OG1 THR A 116 -12.354 13.837 -4.118 1.00 0.00 O ATOM 1731 CG2 THR A 116 -12.291 15.494 -2.367 1.00 0.00 C ATOM 0 H THR A 116 -12.079 11.661 -3.311 1.00 0.00 H new ATOM 0 HA THR A 116 -10.429 13.772 -1.968 1.00 0.00 H new ATOM 0 HB THR A 116 -13.431 13.667 -2.372 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.058 14.354 -4.563 1.00 0.00 H new ATOM 0 HG21 THR A 116 -13.073 16.071 -2.861 1.00 0.00 H new ATOM 0 HG22 THR A 116 -12.369 15.627 -1.288 1.00 0.00 H new ATOM 0 HG23 THR A 116 -11.315 15.841 -2.706 1.00 0.00 H new ATOM 1739 N THR A 117 -12.818 12.085 -0.484 1.00 0.00 N ATOM 1740 CA THR A 117 -13.276 11.677 0.858 1.00 0.00 C ATOM 1741 C THR A 117 -12.253 10.743 1.513 1.00 0.00 C ATOM 1742 O THR A 117 -12.037 10.829 2.693 1.00 0.00 O ATOM 1743 CB THR A 117 -14.605 10.972 0.635 1.00 0.00 C ATOM 1744 OG1 THR A 117 -14.381 9.765 -0.075 1.00 0.00 O ATOM 1745 CG2 THR A 117 -15.551 11.873 -0.164 1.00 0.00 C ATOM 0 H THR A 117 -13.379 11.738 -1.262 1.00 0.00 H new ATOM 0 HA THR A 117 -13.387 12.528 1.530 1.00 0.00 H new ATOM 0 HB THR A 117 -15.061 10.751 1.600 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.217 9.472 -0.494 1.00 0.00 H new ATOM 0 HG21 THR A 117 -16.500 11.359 -0.318 1.00 0.00 H new ATOM 0 HG22 THR A 117 -15.725 12.797 0.387 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.103 12.105 -1.130 1.00 0.00 H new ATOM 1753 N VAL A 118 -11.600 9.860 0.777 1.00 0.00 N ATOM 1754 CA VAL A 118 -10.589 8.965 1.438 1.00 0.00 C ATOM 1755 C VAL A 118 -9.597 9.829 2.190 1.00 0.00 C ATOM 1756 O VAL A 118 -9.268 9.553 3.328 1.00 0.00 O ATOM 1757 CB VAL A 118 -9.870 8.155 0.352 1.00 0.00 C ATOM 1758 CG1 VAL A 118 -10.886 7.345 -0.446 1.00 0.00 C ATOM 1759 CG2 VAL A 118 -9.098 9.088 -0.576 1.00 0.00 C ATOM 0 H VAL A 118 -11.721 9.724 -0.227 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.072 8.282 2.136 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.165 7.473 0.827 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -10.370 6.772 -1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.413 6.664 0.222 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.602 8.020 -0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -8.592 8.501 -1.343 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -9.790 9.784 -1.050 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -8.360 9.646 0.000 1.00 0.00 H new ATOM 1769 N ARG A 119 -9.150 10.910 1.589 1.00 0.00 N ATOM 1770 CA ARG A 119 -8.221 11.812 2.330 1.00 0.00 C ATOM 1771 C ARG A 119 -8.865 12.143 3.683 1.00 0.00 C ATOM 1772 O ARG A 119 -8.204 12.310 4.688 1.00 0.00 O ATOM 1773 CB ARG A 119 -8.097 13.066 1.464 1.00 0.00 C ATOM 1774 CG ARG A 119 -6.761 13.754 1.749 1.00 0.00 C ATOM 1775 CD ARG A 119 -6.919 15.267 1.580 1.00 0.00 C ATOM 1776 NE ARG A 119 -5.726 15.691 0.789 1.00 0.00 N ATOM 1777 CZ ARG A 119 -5.583 16.936 0.400 1.00 0.00 C ATOM 1778 NH1 ARG A 119 -6.481 17.844 0.694 1.00 0.00 N ATOM 1779 NH2 ARG A 119 -4.529 17.276 -0.291 1.00 0.00 N ATOM 0 H ARG A 119 -9.384 11.198 0.639 1.00 0.00 H new ATOM 0 HA ARG A 119 -7.241 11.372 2.515 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -8.163 12.800 0.409 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -8.921 13.748 1.673 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -6.430 13.523 2.761 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -5.995 13.380 1.070 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -7.845 15.512 1.060 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -6.952 15.771 2.546 1.00 0.00 H new ATOM 0 HE ARG A 119 -5.012 15.003 0.548 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -7.308 17.588 1.234 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -6.353 18.807 0.383 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -3.825 16.576 -0.524 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -4.410 18.242 -0.598 1.00 0.00 H new ATOM 1793 N ALA A 120 -10.175 12.202 3.696 1.00 0.00 N ATOM 1794 CA ALA A 120 -10.916 12.480 4.964 1.00 0.00 C ATOM 1795 C ALA A 120 -11.369 11.168 5.645 1.00 0.00 C ATOM 1796 O ALA A 120 -11.675 11.147 6.821 1.00 0.00 O ATOM 1797 CB ALA A 120 -12.131 13.305 4.535 1.00 0.00 C ATOM 0 H ALA A 120 -10.766 12.068 2.875 1.00 0.00 H new ATOM 0 HA ALA A 120 -10.292 13.002 5.690 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -12.731 13.552 5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -11.795 14.224 4.054 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -12.734 12.728 3.834 1.00 0.00 H new ATOM 1803 N ALA A 121 -11.428 10.078 4.912 1.00 0.00 N ATOM 1804 CA ALA A 121 -11.872 8.780 5.506 1.00 0.00 C ATOM 1805 C ALA A 121 -11.033 8.482 6.731 1.00 0.00 C ATOM 1806 O ALA A 121 -11.539 8.285 7.818 1.00 0.00 O ATOM 1807 CB ALA A 121 -11.625 7.731 4.420 1.00 0.00 C ATOM 0 H ALA A 121 -11.185 10.035 3.922 1.00 0.00 H new ATOM 0 HA ALA A 121 -12.917 8.795 5.814 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -11.928 6.750 4.786 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -12.205 7.983 3.532 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -10.565 7.712 4.167 1.00 0.00 H new ATOM 1813 N ILE A 122 -9.743 8.490 6.570 1.00 0.00 N ATOM 1814 CA ILE A 122 -8.855 8.255 7.727 1.00 0.00 C ATOM 1815 C ILE A 122 -8.547 9.584 8.412 1.00 0.00 C ATOM 1816 O ILE A 122 -7.572 9.720 9.124 1.00 0.00 O ATOM 1817 CB ILE A 122 -7.589 7.613 7.157 1.00 0.00 C ATOM 1818 CG1 ILE A 122 -7.968 6.370 6.348 1.00 0.00 C ATOM 1819 CG2 ILE A 122 -6.657 7.209 8.301 1.00 0.00 C ATOM 1820 CD1 ILE A 122 -6.755 5.897 5.543 1.00 0.00 C ATOM 0 H ILE A 122 -9.267 8.650 5.682 1.00 0.00 H new ATOM 0 HA ILE A 122 -9.309 7.608 8.477 1.00 0.00 H new ATOM 0 HB ILE A 122 -7.081 8.329 6.511 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -8.307 5.578 7.016 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -8.797 6.598 5.678 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -5.756 6.752 7.892 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -6.386 8.093 8.879 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -7.165 6.494 8.949 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -7.024 5.012 4.966 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -6.437 6.689 4.865 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -5.939 5.653 6.224 1.00 0.00 H new ATOM 1832 N ALA A 123 -9.400 10.559 8.233 1.00 0.00 N ATOM 1833 CA ALA A 123 -9.187 11.876 8.914 1.00 0.00 C ATOM 1834 C ALA A 123 -9.061 11.607 10.410 1.00 0.00 C ATOM 1835 O ALA A 123 -9.665 10.668 10.888 1.00 0.00 O ATOM 1836 CB ALA A 123 -10.440 12.699 8.614 1.00 0.00 C ATOM 0 H ALA A 123 -10.233 10.503 7.647 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.293 12.402 8.579 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -10.353 13.679 9.083 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.546 12.821 7.536 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -11.316 12.185 9.008 1.00 0.00 H new ATOM 1842 N ASP A 124 -8.258 12.365 11.149 1.00 0.00 N ATOM 1843 CA ASP A 124 -8.091 12.078 12.627 1.00 0.00 C ATOM 1844 C ASP A 124 -9.415 11.591 13.221 1.00 0.00 C ATOM 1845 O ASP A 124 -9.644 10.399 13.303 1.00 0.00 O ATOM 1846 CB ASP A 124 -7.682 13.415 13.246 1.00 0.00 C ATOM 1847 CG ASP A 124 -7.586 13.267 14.766 1.00 0.00 C ATOM 1848 OD1 ASP A 124 -6.691 12.572 15.219 1.00 0.00 O ATOM 1849 OD2 ASP A 124 -8.409 13.851 15.452 1.00 0.00 O ATOM 0 H ASP A 124 -7.720 13.157 10.798 1.00 0.00 H new ATOM 0 HA ASP A 124 -7.352 11.300 12.818 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -6.723 13.737 12.840 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -8.411 14.184 12.990 1.00 0.00 H new ATOM 1854 N GLY A 125 -10.332 12.469 13.531 1.00 0.00 N ATOM 1855 CA GLY A 125 -11.660 11.968 13.982 1.00 0.00 C ATOM 1856 C GLY A 125 -11.480 11.014 15.150 1.00 0.00 C ATOM 1857 O GLY A 125 -12.156 10.009 15.214 1.00 0.00 O ATOM 0 H GLY A 125 -10.224 13.483 13.493 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -12.293 12.804 14.278 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -12.166 11.460 13.161 1.00 0.00 H new ATOM 1861 N ALA A 126 -10.519 11.236 16.008 1.00 0.00 N ATOM 1862 CA ALA A 126 -10.280 10.218 17.075 1.00 0.00 C ATOM 1863 C ALA A 126 -11.533 10.032 17.930 1.00 0.00 C ATOM 1864 O ALA A 126 -11.757 10.678 18.934 1.00 0.00 O ATOM 1865 CB ALA A 126 -9.139 10.790 17.916 1.00 0.00 C ATOM 0 H ALA A 126 -9.906 12.051 16.020 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.036 9.240 16.661 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -8.902 10.099 18.725 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.259 10.930 17.288 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -9.442 11.750 18.335 1.00 0.00 H new ATOM 1871 N LYS A 127 -12.320 9.091 17.494 1.00 0.00 N ATOM 1872 CA LYS A 127 -13.577 8.690 18.158 1.00 0.00 C ATOM 1873 C LYS A 127 -13.615 7.166 18.114 1.00 0.00 C ATOM 1874 O LYS A 127 -13.441 6.594 17.057 1.00 0.00 O ATOM 1875 CB LYS A 127 -14.705 9.300 17.327 1.00 0.00 C ATOM 1876 CG LYS A 127 -15.663 10.062 18.246 1.00 0.00 C ATOM 1877 CD LYS A 127 -16.553 10.981 17.408 1.00 0.00 C ATOM 1878 CE LYS A 127 -15.923 12.373 17.335 1.00 0.00 C ATOM 1879 NZ LYS A 127 -16.750 13.215 18.245 1.00 0.00 N ATOM 0 H LYS A 127 -12.122 8.555 16.649 1.00 0.00 H new ATOM 0 HA LYS A 127 -13.666 9.022 19.192 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -14.294 9.973 16.575 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -15.243 8.516 16.793 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -16.277 9.360 18.811 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -15.099 10.648 18.972 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -16.674 10.572 16.405 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -17.548 11.043 17.849 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -14.881 12.352 17.654 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -15.937 12.760 16.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -16.381 14.187 18.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -17.735 13.221 17.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -16.712 12.826 19.209 1.00 0.00 H new ATOM 1893 N PRO A 128 -13.806 6.535 19.227 1.00 0.00 N ATOM 1894 CA PRO A 128 -13.815 5.053 19.234 1.00 0.00 C ATOM 1895 C PRO A 128 -14.818 4.502 18.205 1.00 0.00 C ATOM 1896 O PRO A 128 -14.753 3.349 17.828 1.00 0.00 O ATOM 1897 CB PRO A 128 -14.181 4.717 20.685 1.00 0.00 C ATOM 1898 CG PRO A 128 -14.848 5.956 21.188 1.00 0.00 C ATOM 1899 CD PRO A 128 -14.080 7.087 20.553 1.00 0.00 C ATOM 0 HA PRO A 128 -12.868 4.600 18.942 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -14.847 3.856 20.739 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -13.296 4.473 21.273 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -15.900 5.983 20.904 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -14.810 6.013 22.276 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -14.665 8.005 20.504 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -13.166 7.321 21.098 1.00 0.00 H new ATOM 1907 N SER A 129 -15.727 5.316 17.725 1.00 0.00 N ATOM 1908 CA SER A 129 -16.697 4.837 16.704 1.00 0.00 C ATOM 1909 C SER A 129 -16.628 5.712 15.441 1.00 0.00 C ATOM 1910 O SER A 129 -17.582 5.801 14.695 1.00 0.00 O ATOM 1911 CB SER A 129 -18.068 4.966 17.370 1.00 0.00 C ATOM 1912 OG SER A 129 -19.016 4.188 16.655 1.00 0.00 O ATOM 0 H SER A 129 -15.835 6.292 18.000 1.00 0.00 H new ATOM 0 HA SER A 129 -16.488 3.815 16.389 1.00 0.00 H new ATOM 0 HB2 SER A 129 -18.014 4.631 18.406 1.00 0.00 H new ATOM 0 HB3 SER A 129 -18.379 6.011 17.388 1.00 0.00 H new ATOM 0 HG SER A 129 -18.960 4.401 15.700 1.00 0.00 H new ATOM 1918 N ASP A 130 -15.521 6.373 15.187 1.00 0.00 N ATOM 1919 CA ASP A 130 -15.453 7.249 13.967 1.00 0.00 C ATOM 1920 C ASP A 130 -15.321 6.428 12.675 1.00 0.00 C ATOM 1921 O ASP A 130 -15.216 6.975 11.596 1.00 0.00 O ATOM 1922 CB ASP A 130 -14.205 8.114 14.159 1.00 0.00 C ATOM 1923 CG ASP A 130 -12.988 7.218 14.408 1.00 0.00 C ATOM 1924 OD1 ASP A 130 -12.895 6.186 13.764 1.00 0.00 O ATOM 1925 OD2 ASP A 130 -12.171 7.581 15.237 1.00 0.00 O ATOM 0 H ASP A 130 -14.676 6.347 15.758 1.00 0.00 H new ATOM 0 HA ASP A 130 -16.365 7.837 13.865 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -14.039 8.731 13.276 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -14.347 8.793 15.000 1.00 0.00 H new ATOM 1930 N LEU A 131 -15.369 5.131 12.765 1.00 0.00 N ATOM 1931 CA LEU A 131 -15.296 4.292 11.531 1.00 0.00 C ATOM 1932 C LEU A 131 -16.233 3.087 11.727 1.00 0.00 C ATOM 1933 O LEU A 131 -16.011 2.244 12.572 1.00 0.00 O ATOM 1934 CB LEU A 131 -13.812 3.914 11.370 1.00 0.00 C ATOM 1935 CG LEU A 131 -13.075 5.102 10.708 1.00 0.00 C ATOM 1936 CD1 LEU A 131 -11.561 4.860 10.646 1.00 0.00 C ATOM 1937 CD2 LEU A 131 -13.593 5.299 9.285 1.00 0.00 C ATOM 0 H LEU A 131 -15.456 4.611 13.638 1.00 0.00 H new ATOM 0 HA LEU A 131 -15.624 4.793 10.620 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.371 3.687 12.341 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.713 3.018 10.758 1.00 0.00 H new ATOM 0 HG LEU A 131 -13.265 5.988 11.313 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -11.075 5.714 10.175 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.171 4.732 11.656 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.360 3.961 10.063 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.072 6.137 8.821 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.415 4.394 8.704 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -14.663 5.507 9.313 1.00 0.00 H new ATOM 1949 N ASN A 132 -17.316 3.047 10.992 1.00 0.00 N ATOM 1950 CA ASN A 132 -18.327 1.949 11.171 1.00 0.00 C ATOM 1951 C ASN A 132 -18.018 0.685 10.354 1.00 0.00 C ATOM 1952 O ASN A 132 -18.701 0.360 9.405 1.00 0.00 O ATOM 1953 CB ASN A 132 -19.644 2.564 10.700 1.00 0.00 C ATOM 1954 CG ASN A 132 -20.761 2.188 11.676 1.00 0.00 C ATOM 1955 OD1 ASN A 132 -21.645 1.426 11.339 1.00 0.00 O ATOM 1956 ND2 ASN A 132 -20.757 2.691 12.879 1.00 0.00 N ATOM 0 H ASN A 132 -17.548 3.730 10.271 1.00 0.00 H new ATOM 0 HA ASN A 132 -18.340 1.614 12.208 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -19.550 3.648 10.639 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -19.886 2.208 9.699 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -21.496 2.445 13.537 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -20.015 3.331 13.162 1.00 0.00 H new ATOM 1963 N ARG A 133 -17.022 -0.036 10.748 1.00 0.00 N ATOM 1964 CA ARG A 133 -16.630 -1.286 10.032 1.00 0.00 C ATOM 1965 C ARG A 133 -17.471 -2.481 10.549 1.00 0.00 C ATOM 1966 O ARG A 133 -18.298 -2.299 11.421 1.00 0.00 O ATOM 1967 CB ARG A 133 -15.158 -1.439 10.430 1.00 0.00 C ATOM 1968 CG ARG A 133 -15.040 -1.762 11.929 1.00 0.00 C ATOM 1969 CD ARG A 133 -15.174 -3.271 12.151 1.00 0.00 C ATOM 1970 NE ARG A 133 -16.266 -3.414 13.158 1.00 0.00 N ATOM 1971 CZ ARG A 133 -16.783 -4.591 13.429 1.00 0.00 C ATOM 1972 NH1 ARG A 133 -16.356 -5.671 12.823 1.00 0.00 N ATOM 1973 NH2 ARG A 133 -17.737 -4.685 14.314 1.00 0.00 N ATOM 0 H ARG A 133 -16.442 0.187 11.557 1.00 0.00 H new ATOM 0 HA ARG A 133 -16.786 -1.252 8.954 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -14.696 -2.233 9.843 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -14.616 -0.520 10.205 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -14.080 -1.414 12.310 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -15.814 -1.234 12.485 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -15.422 -3.787 11.223 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -14.241 -3.701 12.515 1.00 0.00 H new ATOM 0 HE ARG A 133 -16.616 -2.587 13.642 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -15.611 -5.606 12.129 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -16.768 -6.577 13.045 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -18.076 -3.849 14.789 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -18.144 -5.595 14.530 1.00 0.00 H new ATOM 1987 N PRO A 134 -17.340 -3.638 9.912 1.00 0.00 N ATOM 1988 CA PRO A 134 -16.321 -3.863 8.841 1.00 0.00 C ATOM 1989 C PRO A 134 -16.693 -3.137 7.554 1.00 0.00 C ATOM 1990 O PRO A 134 -17.780 -3.280 7.029 1.00 0.00 O ATOM 1991 CB PRO A 134 -16.366 -5.372 8.621 1.00 0.00 C ATOM 1992 CG PRO A 134 -17.730 -5.788 9.062 1.00 0.00 C ATOM 1993 CD PRO A 134 -18.140 -4.844 10.159 1.00 0.00 C ATOM 0 HA PRO A 134 -15.336 -3.490 9.122 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -16.196 -5.623 7.574 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -15.593 -5.878 9.199 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -18.435 -5.745 8.231 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -17.723 -6.817 9.421 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -19.208 -4.629 10.121 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -17.934 -5.264 11.144 1.00 0.00 H new ATOM 2001 N GLY A 135 -15.788 -2.315 7.067 1.00 0.00 N ATOM 2002 CA GLY A 135 -16.097 -1.528 5.827 1.00 0.00 C ATOM 2003 C GLY A 135 -15.082 -1.803 4.707 1.00 0.00 C ATOM 2004 O GLY A 135 -14.239 -0.980 4.421 1.00 0.00 O ATOM 0 H GLY A 135 -14.863 -2.157 7.468 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -17.099 -1.778 5.478 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -16.098 -0.464 6.063 1.00 0.00 H new ATOM 2008 N HIS A 136 -15.183 -2.951 4.075 1.00 0.00 N ATOM 2009 CA HIS A 136 -14.257 -3.351 2.954 1.00 0.00 C ATOM 2010 C HIS A 136 -12.866 -2.766 3.118 1.00 0.00 C ATOM 2011 O HIS A 136 -12.204 -2.434 2.157 1.00 0.00 O ATOM 2012 CB HIS A 136 -14.890 -2.801 1.683 1.00 0.00 C ATOM 2013 CG HIS A 136 -16.248 -3.416 1.489 1.00 0.00 C ATOM 2014 ND1 HIS A 136 -16.438 -4.787 1.435 1.00 0.00 N ATOM 2015 CD2 HIS A 136 -17.494 -2.859 1.332 1.00 0.00 C ATOM 2016 CE1 HIS A 136 -17.753 -5.008 1.254 1.00 0.00 C ATOM 2017 NE2 HIS A 136 -18.442 -3.866 1.185 1.00 0.00 N ATOM 0 H HIS A 136 -15.891 -3.652 4.295 1.00 0.00 H new ATOM 0 HA HIS A 136 -14.136 -4.434 2.936 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -14.977 -1.716 1.748 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -14.255 -3.019 0.824 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -17.705 -1.800 1.324 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -18.197 -5.989 1.174 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -19.447 -3.756 1.053 1.00 0.00 H new ATOM 2025 N VAL A 137 -12.395 -2.693 4.323 1.00 0.00 N ATOM 2026 CA VAL A 137 -11.016 -2.200 4.530 1.00 0.00 C ATOM 2027 C VAL A 137 -10.164 -3.415 4.880 1.00 0.00 C ATOM 2028 O VAL A 137 -10.566 -4.266 5.649 1.00 0.00 O ATOM 2029 CB VAL A 137 -11.101 -1.196 5.671 1.00 0.00 C ATOM 2030 CG1 VAL A 137 -9.695 -0.748 6.070 1.00 0.00 C ATOM 2031 CG2 VAL A 137 -11.907 0.021 5.214 1.00 0.00 C ATOM 0 H VAL A 137 -12.902 -2.952 5.169 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.572 -1.713 3.662 1.00 0.00 H new ATOM 0 HB VAL A 137 -11.589 -1.663 6.527 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -9.760 -0.029 6.887 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -9.115 -1.613 6.393 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -9.205 -0.282 5.215 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -11.970 0.742 6.029 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -11.415 0.483 4.358 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.911 -0.294 4.929 1.00 0.00 H new ATOM 2041 N PHE A 138 -9.015 -3.532 4.294 1.00 0.00 N ATOM 2042 CA PHE A 138 -8.158 -4.728 4.557 1.00 0.00 C ATOM 2043 C PHE A 138 -6.787 -4.218 4.985 1.00 0.00 C ATOM 2044 O PHE A 138 -5.879 -4.106 4.185 1.00 0.00 O ATOM 2045 CB PHE A 138 -8.091 -5.493 3.197 1.00 0.00 C ATOM 2046 CG PHE A 138 -8.698 -4.641 2.089 1.00 0.00 C ATOM 2047 CD1 PHE A 138 -7.945 -3.605 1.527 1.00 0.00 C ATOM 2048 CD2 PHE A 138 -10.032 -4.829 1.693 1.00 0.00 C ATOM 2049 CE1 PHE A 138 -8.519 -2.757 0.573 1.00 0.00 C ATOM 2050 CE2 PHE A 138 -10.596 -3.990 0.728 1.00 0.00 C ATOM 2051 CZ PHE A 138 -9.841 -2.952 0.172 1.00 0.00 C ATOM 0 H PHE A 138 -8.624 -2.853 3.641 1.00 0.00 H new ATOM 0 HA PHE A 138 -8.535 -5.387 5.339 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.055 -5.733 2.956 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -8.628 -6.438 3.275 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.919 -3.459 1.830 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -10.621 -5.620 2.133 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -7.939 -1.952 0.147 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -11.617 -4.143 0.411 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.282 -2.301 -0.568 1.00 0.00 H new ATOM 2061 N PRO A 139 -6.709 -3.877 6.245 1.00 0.00 N ATOM 2062 CA PRO A 139 -5.493 -3.312 6.835 1.00 0.00 C ATOM 2063 C PRO A 139 -4.830 -4.229 7.854 1.00 0.00 C ATOM 2064 O PRO A 139 -5.477 -4.826 8.684 1.00 0.00 O ATOM 2065 CB PRO A 139 -6.088 -2.152 7.613 1.00 0.00 C ATOM 2066 CG PRO A 139 -7.497 -2.601 7.937 1.00 0.00 C ATOM 2067 CD PRO A 139 -7.745 -3.912 7.243 1.00 0.00 C ATOM 0 HA PRO A 139 -4.734 -3.096 6.083 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -5.518 -1.947 8.519 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -6.089 -1.236 7.022 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -7.622 -2.712 9.014 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -8.219 -1.854 7.607 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -7.644 -4.763 7.916 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -8.742 -3.968 6.805 1.00 0.00 H new ATOM 2075 N LEU A 140 -3.539 -4.270 7.850 1.00 0.00 N ATOM 2076 CA LEU A 140 -2.823 -5.090 8.875 1.00 0.00 C ATOM 2077 C LEU A 140 -1.767 -4.216 9.587 1.00 0.00 C ATOM 2078 O LEU A 140 -1.218 -3.304 9.004 1.00 0.00 O ATOM 2079 CB LEU A 140 -2.153 -6.219 8.089 1.00 0.00 C ATOM 2080 CG LEU A 140 -1.202 -5.629 7.049 1.00 0.00 C ATOM 2081 CD1 LEU A 140 0.239 -6.001 7.406 1.00 0.00 C ATOM 2082 CD2 LEU A 140 -1.546 -6.188 5.668 1.00 0.00 C ATOM 0 H LEU A 140 -2.940 -3.777 7.188 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.491 -5.481 9.642 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -1.605 -6.872 8.768 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.909 -6.832 7.598 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.305 -4.544 7.037 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.918 -5.580 6.664 1.00 0.00 H new ATOM 0 HD12 LEU A 140 0.485 -5.602 8.390 1.00 0.00 H new ATOM 0 HD13 LEU A 140 0.342 -7.086 7.418 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.868 -5.767 4.926 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.444 -7.273 5.679 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.572 -5.923 5.413 1.00 0.00 H new ATOM 2094 N ARG A 141 -1.485 -4.480 10.839 1.00 0.00 N ATOM 2095 CA ARG A 141 -0.468 -3.656 11.583 1.00 0.00 C ATOM 2096 C ARG A 141 0.921 -4.290 11.450 1.00 0.00 C ATOM 2097 O ARG A 141 1.286 -5.150 12.228 1.00 0.00 O ATOM 2098 CB ARG A 141 -0.935 -3.706 13.040 1.00 0.00 C ATOM 2099 CG ARG A 141 0.119 -3.064 13.954 1.00 0.00 C ATOM 2100 CD ARG A 141 0.898 -4.163 14.678 1.00 0.00 C ATOM 2101 NE ARG A 141 0.514 -4.021 16.115 1.00 0.00 N ATOM 2102 CZ ARG A 141 0.687 -5.011 16.960 1.00 0.00 C ATOM 2103 NH1 ARG A 141 1.205 -6.150 16.572 1.00 0.00 N ATOM 2104 NH2 ARG A 141 0.339 -4.856 18.208 1.00 0.00 N ATOM 0 H ARG A 141 -1.913 -5.230 11.383 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.392 -2.637 11.203 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -1.885 -3.182 13.144 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -1.107 -4.740 13.340 1.00 0.00 H new ATOM 0 HG2 ARG A 141 0.799 -2.447 13.367 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.363 -2.407 14.678 1.00 0.00 H new ATOM 0 HD2 ARG A 141 0.638 -5.150 14.295 1.00 0.00 H new ATOM 0 HD3 ARG A 141 1.973 -4.041 14.542 1.00 0.00 H new ATOM 0 HE ARG A 141 0.112 -3.143 16.444 1.00 0.00 H new ATOM 0 HH11 ARG A 141 1.482 -6.279 15.599 1.00 0.00 H new ATOM 0 HH12 ARG A 141 1.332 -6.908 17.243 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -0.063 -3.972 18.519 1.00 0.00 H new ATOM 0 HH22 ARG A 141 0.469 -5.619 18.872 1.00 0.00 H new ATOM 2118 N ALA A 142 1.702 -3.893 10.476 1.00 0.00 N ATOM 2119 CA ALA A 142 3.056 -4.522 10.342 1.00 0.00 C ATOM 2120 C ALA A 142 4.156 -3.513 9.996 1.00 0.00 C ATOM 2121 O ALA A 142 4.696 -3.567 8.905 1.00 0.00 O ATOM 2122 CB ALA A 142 2.898 -5.535 9.209 1.00 0.00 C ATOM 0 H ALA A 142 1.471 -3.180 9.784 1.00 0.00 H new ATOM 0 HA ALA A 142 3.367 -4.969 11.286 1.00 0.00 H new ATOM 0 HB1 ALA A 142 3.847 -6.045 9.042 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.136 -6.266 9.478 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.599 -5.018 8.297 1.00 0.00 H new ATOM 2128 N GLN A 143 4.534 -2.618 10.876 1.00 0.00 N ATOM 2129 CA GLN A 143 5.638 -1.684 10.490 1.00 0.00 C ATOM 2130 C GLN A 143 6.838 -1.783 11.437 1.00 0.00 C ATOM 2131 O GLN A 143 7.095 -0.860 12.188 1.00 0.00 O ATOM 2132 CB GLN A 143 5.024 -0.286 10.596 1.00 0.00 C ATOM 2133 CG GLN A 143 5.850 0.701 9.764 1.00 0.00 C ATOM 2134 CD GLN A 143 6.954 1.308 10.632 1.00 0.00 C ATOM 2135 OE1 GLN A 143 6.769 1.517 11.814 1.00 0.00 O ATOM 2136 NE2 GLN A 143 8.105 1.603 10.091 1.00 0.00 N ATOM 0 H GLN A 143 4.144 -2.494 11.810 1.00 0.00 H new ATOM 0 HA GLN A 143 6.012 -1.921 9.494 1.00 0.00 H new ATOM 0 HB2 GLN A 143 3.993 -0.302 10.242 1.00 0.00 H new ATOM 0 HB3 GLN A 143 4.998 0.033 11.638 1.00 0.00 H new ATOM 0 HG2 GLN A 143 6.288 0.191 8.906 1.00 0.00 H new ATOM 0 HG3 GLN A 143 5.207 1.489 9.373 1.00 0.00 H new ATOM 0 HE21 GLN A 143 8.262 1.428 9.098 1.00 0.00 H new ATOM 0 HE22 GLN A 143 8.847 2.008 10.661 1.00 0.00 H new ATOM 2145 N ALA A 144 7.626 -2.834 11.380 1.00 0.00 N ATOM 2146 CA ALA A 144 8.833 -2.846 12.259 1.00 0.00 C ATOM 2147 C ALA A 144 10.109 -3.139 11.457 1.00 0.00 C ATOM 2148 O ALA A 144 11.009 -3.793 11.948 1.00 0.00 O ATOM 2149 CB ALA A 144 8.572 -3.965 13.268 1.00 0.00 C ATOM 0 H ALA A 144 7.491 -3.652 10.786 1.00 0.00 H new ATOM 0 HA ALA A 144 8.989 -1.879 12.736 1.00 0.00 H new ATOM 0 HB1 ALA A 144 9.416 -4.040 13.954 1.00 0.00 H new ATOM 0 HB2 ALA A 144 7.665 -3.743 13.831 1.00 0.00 H new ATOM 0 HB3 ALA A 144 8.449 -4.910 12.739 1.00 0.00 H new ATOM 2155 N GLY A 145 10.238 -2.620 10.262 1.00 0.00 N ATOM 2156 CA GLY A 145 11.510 -2.837 9.503 1.00 0.00 C ATOM 2157 C GLY A 145 11.600 -4.276 8.954 1.00 0.00 C ATOM 2158 O GLY A 145 12.566 -4.634 8.310 1.00 0.00 O ATOM 0 H GLY A 145 9.530 -2.063 9.784 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.569 -2.127 8.678 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.362 -2.640 10.154 1.00 0.00 H new ATOM 2162 N GLY A 146 10.656 -5.126 9.270 1.00 0.00 N ATOM 2163 CA GLY A 146 10.756 -6.545 8.845 1.00 0.00 C ATOM 2164 C GLY A 146 9.895 -6.876 7.633 1.00 0.00 C ATOM 2165 O GLY A 146 9.506 -8.018 7.471 1.00 0.00 O ATOM 0 H GLY A 146 9.820 -4.893 9.806 1.00 0.00 H new ATOM 0 HA2 GLY A 146 11.796 -6.775 8.616 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.463 -7.187 9.676 1.00 0.00 H new ATOM 2169 N VAL A 147 9.609 -5.947 6.752 1.00 0.00 N ATOM 2170 CA VAL A 147 8.799 -6.354 5.562 1.00 0.00 C ATOM 2171 C VAL A 147 9.583 -7.423 4.807 1.00 0.00 C ATOM 2172 O VAL A 147 9.025 -8.136 3.998 1.00 0.00 O ATOM 2173 CB VAL A 147 8.561 -5.102 4.677 1.00 0.00 C ATOM 2174 CG1 VAL A 147 9.845 -4.284 4.549 1.00 0.00 C ATOM 2175 CG2 VAL A 147 8.093 -5.508 3.250 1.00 0.00 C ATOM 0 H VAL A 147 9.887 -4.967 6.799 1.00 0.00 H new ATOM 0 HA VAL A 147 7.830 -6.760 5.852 1.00 0.00 H new ATOM 0 HB VAL A 147 7.786 -4.506 5.159 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.659 -3.410 3.925 1.00 0.00 H new ATOM 0 HG12 VAL A 147 10.171 -3.961 5.538 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.623 -4.897 4.093 1.00 0.00 H new ATOM 0 HG21 VAL A 147 7.933 -4.612 2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.856 -6.128 2.780 1.00 0.00 H new ATOM 0 HG23 VAL A 147 7.161 -6.069 3.319 1.00 0.00 H new ATOM 2185 N LEU A 148 10.867 -7.580 5.071 1.00 0.00 N ATOM 2186 CA LEU A 148 11.578 -8.633 4.318 1.00 0.00 C ATOM 2187 C LEU A 148 11.594 -9.923 5.104 1.00 0.00 C ATOM 2188 O LEU A 148 12.274 -10.859 4.744 1.00 0.00 O ATOM 2189 CB LEU A 148 13.006 -8.112 4.143 1.00 0.00 C ATOM 2190 CG LEU A 148 12.966 -6.751 3.456 1.00 0.00 C ATOM 2191 CD1 LEU A 148 14.382 -6.180 3.355 1.00 0.00 C ATOM 2192 CD2 LEU A 148 12.377 -6.913 2.052 1.00 0.00 C ATOM 0 H LEU A 148 11.417 -7.046 5.744 1.00 0.00 H new ATOM 0 HA LEU A 148 11.096 -8.841 3.363 1.00 0.00 H new ATOM 0 HB2 LEU A 148 13.496 -8.028 5.113 1.00 0.00 H new ATOM 0 HB3 LEU A 148 13.591 -8.814 3.550 1.00 0.00 H new ATOM 0 HG LEU A 148 12.347 -6.068 4.038 1.00 0.00 H new ATOM 0 HD11 LEU A 148 14.348 -5.208 2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 148 14.801 -6.067 4.355 1.00 0.00 H new ATOM 0 HD13 LEU A 148 15.007 -6.858 2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 148 12.346 -5.943 1.556 1.00 0.00 H new ATOM 0 HD22 LEU A 148 12.998 -7.597 1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 148 11.367 -7.315 2.125 1.00 0.00 H new ATOM 2204 N THR A 149 10.677 -10.086 6.010 1.00 0.00 N ATOM 2205 CA THR A 149 10.536 -11.429 6.597 1.00 0.00 C ATOM 2206 C THR A 149 9.080 -11.690 6.406 1.00 0.00 C ATOM 2207 O THR A 149 8.316 -11.929 7.321 1.00 0.00 O ATOM 2208 CB THR A 149 10.904 -11.292 8.075 1.00 0.00 C ATOM 2209 OG1 THR A 149 10.485 -10.020 8.550 1.00 0.00 O ATOM 2210 CG2 THR A 149 12.419 -11.426 8.241 1.00 0.00 C ATOM 0 H THR A 149 10.040 -9.369 6.357 1.00 0.00 H new ATOM 0 HA THR A 149 11.151 -12.224 6.174 1.00 0.00 H new ATOM 0 HB THR A 149 10.407 -12.076 8.647 1.00 0.00 H new ATOM 0 HG1 THR A 149 9.712 -9.715 8.030 1.00 0.00 H new ATOM 0 HG21 THR A 149 12.680 -11.328 9.295 1.00 0.00 H new ATOM 0 HG22 THR A 149 12.740 -12.402 7.877 1.00 0.00 H new ATOM 0 HG23 THR A 149 12.918 -10.643 7.670 1.00 0.00 H new ATOM 2218 N ARG A 150 8.717 -11.635 5.176 1.00 0.00 N ATOM 2219 CA ARG A 150 7.304 -11.869 4.797 1.00 0.00 C ATOM 2220 C ARG A 150 7.208 -12.393 3.378 1.00 0.00 C ATOM 2221 O ARG A 150 7.979 -11.988 2.527 1.00 0.00 O ATOM 2222 CB ARG A 150 6.624 -10.507 4.915 1.00 0.00 C ATOM 2223 CG ARG A 150 5.226 -10.691 5.510 1.00 0.00 C ATOM 2224 CD ARG A 150 4.170 -10.300 4.474 1.00 0.00 C ATOM 2225 NE ARG A 150 3.326 -11.521 4.312 1.00 0.00 N ATOM 2226 CZ ARG A 150 2.554 -11.942 5.288 1.00 0.00 C ATOM 2227 NH1 ARG A 150 2.497 -11.299 6.428 1.00 0.00 N ATOM 2228 NH2 ARG A 150 1.832 -13.015 5.119 1.00 0.00 N ATOM 0 H ARG A 150 9.344 -11.435 4.397 1.00 0.00 H new ATOM 0 HA ARG A 150 6.832 -12.615 5.436 1.00 0.00 H new ATOM 0 HB2 ARG A 150 7.217 -9.845 5.547 1.00 0.00 H new ATOM 0 HB3 ARG A 150 6.556 -10.035 3.935 1.00 0.00 H new ATOM 0 HG2 ARG A 150 5.084 -11.728 5.815 1.00 0.00 H new ATOM 0 HG3 ARG A 150 5.117 -10.077 6.404 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.577 -9.451 4.814 1.00 0.00 H new ATOM 0 HD3 ARG A 150 4.630 -10.009 3.530 1.00 0.00 H new ATOM 0 HE ARG A 150 3.349 -12.035 3.431 1.00 0.00 H new ATOM 0 HH11 ARG A 150 3.057 -10.458 6.568 1.00 0.00 H new ATOM 0 HH12 ARG A 150 1.892 -11.639 7.176 1.00 0.00 H new ATOM 0 HH21 ARG A 150 1.869 -13.521 4.234 1.00 0.00 H new ATOM 0 HH22 ARG A 150 1.230 -13.348 5.872 1.00 0.00 H new ATOM 2242 N GLY A 151 6.223 -13.184 3.063 1.00 0.00 N ATOM 2243 CA GLY A 151 6.077 -13.566 1.638 1.00 0.00 C ATOM 2244 C GLY A 151 4.939 -12.715 1.081 1.00 0.00 C ATOM 2245 O GLY A 151 4.178 -13.128 0.229 1.00 0.00 O ATOM 0 H GLY A 151 5.534 -13.571 3.708 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.002 -13.385 1.090 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.852 -14.628 1.541 1.00 0.00 H new ATOM 2249 N GLY A 152 4.848 -11.506 1.571 1.00 0.00 N ATOM 2250 CA GLY A 152 3.807 -10.561 1.116 1.00 0.00 C ATOM 2251 C GLY A 152 4.374 -9.136 1.126 1.00 0.00 C ATOM 2252 O GLY A 152 5.313 -8.828 1.832 1.00 0.00 O ATOM 0 H GLY A 152 5.472 -11.133 2.286 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.474 -10.825 0.112 1.00 0.00 H new ATOM 0 HA3 GLY A 152 2.935 -10.622 1.767 1.00 0.00 H new ATOM 2256 N HIS A 153 3.761 -8.265 0.395 1.00 0.00 N ATOM 2257 CA HIS A 153 4.162 -6.841 0.374 1.00 0.00 C ATOM 2258 C HIS A 153 3.385 -6.090 1.468 1.00 0.00 C ATOM 2259 O HIS A 153 3.598 -4.916 1.694 1.00 0.00 O ATOM 2260 CB HIS A 153 3.766 -6.334 -1.014 1.00 0.00 C ATOM 2261 CG HIS A 153 2.281 -6.493 -1.202 1.00 0.00 C ATOM 2262 ND1 HIS A 153 1.729 -7.601 -1.826 1.00 0.00 N ATOM 2263 CD2 HIS A 153 1.221 -5.695 -0.849 1.00 0.00 C ATOM 2264 CE1 HIS A 153 0.393 -7.441 -1.830 1.00 0.00 C ATOM 2265 NE2 HIS A 153 0.030 -6.295 -1.246 1.00 0.00 N ATOM 0 H HIS A 153 2.971 -8.487 -0.210 1.00 0.00 H new ATOM 0 HA HIS A 153 5.226 -6.694 0.561 1.00 0.00 H new ATOM 0 HB2 HIS A 153 4.047 -5.287 -1.124 1.00 0.00 H new ATOM 0 HB3 HIS A 153 4.302 -6.890 -1.783 1.00 0.00 H new ATOM 0 HD1 HIS A 153 2.242 -8.393 -2.212 1.00 0.00 H new ATOM 0 HD2 HIS A 153 1.300 -4.746 -0.340 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -0.301 -8.152 -2.253 1.00 0.00 H new ATOM 2273 N THR A 154 2.470 -6.757 2.144 1.00 0.00 N ATOM 2274 CA THR A 154 1.671 -6.071 3.210 1.00 0.00 C ATOM 2275 C THR A 154 2.606 -5.362 4.179 1.00 0.00 C ATOM 2276 O THR A 154 2.522 -4.156 4.397 1.00 0.00 O ATOM 2277 CB THR A 154 0.908 -7.192 3.918 1.00 0.00 C ATOM 2278 OG1 THR A 154 1.711 -8.363 3.951 1.00 0.00 O ATOM 2279 CG2 THR A 154 -0.392 -7.483 3.167 1.00 0.00 C ATOM 0 H THR A 154 2.246 -7.742 2.002 1.00 0.00 H new ATOM 0 HA THR A 154 0.996 -5.317 2.806 1.00 0.00 H new ATOM 0 HB THR A 154 0.674 -6.883 4.937 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.224 -9.081 4.406 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.934 -8.282 3.673 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.008 -6.584 3.145 1.00 0.00 H new ATOM 0 HG23 THR A 154 -0.162 -7.791 2.147 1.00 0.00 H new ATOM 2287 N GLU A 155 3.526 -6.093 4.739 1.00 0.00 N ATOM 2288 CA GLU A 155 4.496 -5.448 5.660 1.00 0.00 C ATOM 2289 C GLU A 155 5.240 -4.367 4.875 1.00 0.00 C ATOM 2290 O GLU A 155 5.750 -3.422 5.432 1.00 0.00 O ATOM 2291 CB GLU A 155 5.441 -6.561 6.107 1.00 0.00 C ATOM 2292 CG GLU A 155 4.657 -7.591 6.922 1.00 0.00 C ATOM 2293 CD GLU A 155 5.591 -8.254 7.937 1.00 0.00 C ATOM 2294 OE1 GLU A 155 6.776 -8.334 7.660 1.00 0.00 O ATOM 2295 OE2 GLU A 155 5.105 -8.671 8.976 1.00 0.00 O ATOM 0 H GLU A 155 3.647 -7.096 4.601 1.00 0.00 H new ATOM 0 HA GLU A 155 4.030 -4.978 6.526 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.897 -7.037 5.239 1.00 0.00 H new ATOM 0 HB3 GLU A 155 6.252 -6.147 6.706 1.00 0.00 H new ATOM 0 HG2 GLU A 155 3.827 -7.108 7.437 1.00 0.00 H new ATOM 0 HG3 GLU A 155 4.227 -8.344 6.261 1.00 0.00 H new ATOM 2302 N ALA A 156 5.250 -4.493 3.567 1.00 0.00 N ATOM 2303 CA ALA A 156 5.895 -3.469 2.705 1.00 0.00 C ATOM 2304 C ALA A 156 4.879 -2.369 2.394 1.00 0.00 C ATOM 2305 O ALA A 156 5.135 -1.477 1.610 1.00 0.00 O ATOM 2306 CB ALA A 156 6.238 -4.209 1.411 1.00 0.00 C ATOM 0 H ALA A 156 4.832 -5.274 3.062 1.00 0.00 H new ATOM 0 HA ALA A 156 6.768 -3.016 3.174 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.720 -3.522 0.716 1.00 0.00 H new ATOM 0 HB2 ALA A 156 6.914 -5.035 1.632 1.00 0.00 H new ATOM 0 HB3 ALA A 156 5.325 -4.598 0.961 1.00 0.00 H new ATOM 2312 N THR A 157 3.722 -2.425 3.001 1.00 0.00 N ATOM 2313 CA THR A 157 2.702 -1.392 2.722 1.00 0.00 C ATOM 2314 C THR A 157 2.811 -0.282 3.749 1.00 0.00 C ATOM 2315 O THR A 157 2.979 0.882 3.403 1.00 0.00 O ATOM 2316 CB THR A 157 1.379 -2.144 2.833 1.00 0.00 C ATOM 2317 OG1 THR A 157 1.445 -3.345 2.070 1.00 0.00 O ATOM 2318 CG2 THR A 157 0.244 -1.270 2.314 1.00 0.00 C ATOM 0 H THR A 157 3.447 -3.141 3.674 1.00 0.00 H new ATOM 0 HA THR A 157 2.811 -0.915 1.748 1.00 0.00 H new ATOM 0 HB THR A 157 1.193 -2.390 3.879 1.00 0.00 H new ATOM 0 HG1 THR A 157 2.374 -3.654 2.027 1.00 0.00 H new ATOM 0 HG21 THR A 157 -0.699 -1.811 2.395 1.00 0.00 H new ATOM 0 HG22 THR A 157 0.189 -0.356 2.905 1.00 0.00 H new ATOM 0 HG23 THR A 157 0.428 -1.017 1.270 1.00 0.00 H new ATOM 2326 N ILE A 158 2.823 -0.602 5.008 1.00 0.00 N ATOM 2327 CA ILE A 158 3.034 0.508 5.963 1.00 0.00 C ATOM 2328 C ILE A 158 4.519 0.828 5.878 1.00 0.00 C ATOM 2329 O ILE A 158 4.931 1.968 5.880 1.00 0.00 O ATOM 2330 CB ILE A 158 2.572 0.051 7.343 1.00 0.00 C ATOM 2331 CG1 ILE A 158 2.454 1.290 8.244 1.00 0.00 C ATOM 2332 CG2 ILE A 158 3.564 -0.956 7.935 1.00 0.00 C ATOM 2333 CD1 ILE A 158 1.454 2.294 7.625 1.00 0.00 C ATOM 0 H ILE A 158 2.702 -1.535 5.402 1.00 0.00 H new ATOM 0 HA ILE A 158 2.464 1.411 5.744 1.00 0.00 H new ATOM 0 HB ILE A 158 1.605 -0.446 7.268 1.00 0.00 H new ATOM 0 HG12 ILE A 158 2.120 0.997 9.239 1.00 0.00 H new ATOM 0 HG13 ILE A 158 3.430 1.760 8.361 1.00 0.00 H new ATOM 0 HG21 ILE A 158 3.219 -1.271 8.920 1.00 0.00 H new ATOM 0 HG22 ILE A 158 3.635 -1.824 7.280 1.00 0.00 H new ATOM 0 HG23 ILE A 158 4.545 -0.489 8.027 1.00 0.00 H new ATOM 0 HD11 ILE A 158 1.374 3.171 8.268 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.806 2.598 6.639 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.476 1.822 7.531 1.00 0.00 H new ATOM 2345 N ASP A 159 5.334 -0.174 5.661 1.00 0.00 N ATOM 2346 CA ASP A 159 6.772 0.121 5.440 1.00 0.00 C ATOM 2347 C ASP A 159 6.830 1.028 4.209 1.00 0.00 C ATOM 2348 O ASP A 159 7.720 1.833 4.057 1.00 0.00 O ATOM 2349 CB ASP A 159 7.455 -1.215 5.179 1.00 0.00 C ATOM 2350 CG ASP A 159 7.683 -1.935 6.510 1.00 0.00 C ATOM 2351 OD1 ASP A 159 6.718 -2.121 7.234 1.00 0.00 O ATOM 2352 OD2 ASP A 159 8.819 -2.286 6.785 1.00 0.00 O ATOM 0 H ASP A 159 5.070 -1.159 5.629 1.00 0.00 H new ATOM 0 HA ASP A 159 7.262 0.612 6.281 1.00 0.00 H new ATOM 0 HB2 ASP A 159 6.840 -1.829 4.521 1.00 0.00 H new ATOM 0 HB3 ASP A 159 8.406 -1.057 4.670 1.00 0.00 H new ATOM 2357 N LEU A 160 5.830 0.936 3.344 1.00 0.00 N ATOM 2358 CA LEU A 160 5.798 1.839 2.172 1.00 0.00 C ATOM 2359 C LEU A 160 5.785 3.272 2.708 1.00 0.00 C ATOM 2360 O LEU A 160 6.341 4.165 2.101 1.00 0.00 O ATOM 2361 CB LEU A 160 4.570 1.436 1.322 1.00 0.00 C ATOM 2362 CG LEU A 160 3.454 2.490 1.334 1.00 0.00 C ATOM 2363 CD1 LEU A 160 3.889 3.735 0.550 1.00 0.00 C ATOM 2364 CD2 LEU A 160 2.226 1.886 0.663 1.00 0.00 C ATOM 0 H LEU A 160 5.053 0.278 3.413 1.00 0.00 H new ATOM 0 HA LEU A 160 6.664 1.766 1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 160 4.888 1.265 0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.173 0.492 1.694 1.00 0.00 H new ATOM 0 HG LEU A 160 3.235 2.781 2.361 1.00 0.00 H new ATOM 0 HD11 LEU A 160 3.088 4.474 0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.783 4.159 1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.105 3.458 -0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.417 2.617 0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 160 2.471 1.610 -0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.911 0.999 1.212 1.00 0.00 H new ATOM 2376 N MET A 161 5.234 3.487 3.896 1.00 0.00 N ATOM 2377 CA MET A 161 5.321 4.871 4.504 1.00 0.00 C ATOM 2378 C MET A 161 6.798 5.238 4.443 1.00 0.00 C ATOM 2379 O MET A 161 7.188 6.344 4.123 1.00 0.00 O ATOM 2380 CB MET A 161 4.871 4.744 5.978 1.00 0.00 C ATOM 2381 CG MET A 161 5.361 5.938 6.823 1.00 0.00 C ATOM 2382 SD MET A 161 5.233 5.516 8.579 1.00 0.00 S ATOM 2383 CE MET A 161 6.224 6.889 9.215 1.00 0.00 C ATOM 0 H MET A 161 4.743 2.788 4.454 1.00 0.00 H new ATOM 0 HA MET A 161 4.707 5.617 3.999 1.00 0.00 H new ATOM 0 HB2 MET A 161 3.784 4.686 6.024 1.00 0.00 H new ATOM 0 HB3 MET A 161 5.258 3.816 6.399 1.00 0.00 H new ATOM 0 HG2 MET A 161 6.393 6.180 6.569 1.00 0.00 H new ATOM 0 HG3 MET A 161 4.763 6.823 6.605 1.00 0.00 H new ATOM 0 HE1 MET A 161 6.279 6.825 10.302 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.229 6.836 8.797 1.00 0.00 H new ATOM 0 HE3 MET A 161 5.762 7.834 8.930 1.00 0.00 H new ATOM 2393 N THR A 162 7.612 4.253 4.708 1.00 0.00 N ATOM 2394 CA THR A 162 9.077 4.456 4.627 1.00 0.00 C ATOM 2395 C THR A 162 9.462 4.662 3.161 1.00 0.00 C ATOM 2396 O THR A 162 10.294 5.488 2.846 1.00 0.00 O ATOM 2397 CB THR A 162 9.707 3.179 5.187 1.00 0.00 C ATOM 2398 OG1 THR A 162 8.881 2.660 6.219 1.00 0.00 O ATOM 2399 CG2 THR A 162 11.093 3.496 5.750 1.00 0.00 C ATOM 0 H THR A 162 7.319 3.314 4.978 1.00 0.00 H new ATOM 0 HA THR A 162 9.416 5.328 5.187 1.00 0.00 H new ATOM 0 HB THR A 162 9.802 2.440 4.391 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.282 1.841 6.578 1.00 0.00 H new ATOM 0 HG21 THR A 162 11.541 2.586 6.149 1.00 0.00 H new ATOM 0 HG22 THR A 162 11.726 3.894 4.957 1.00 0.00 H new ATOM 0 HG23 THR A 162 11.002 4.234 6.547 1.00 0.00 H new ATOM 2407 N LEU A 163 8.852 3.931 2.245 1.00 0.00 N ATOM 2408 CA LEU A 163 9.195 4.129 0.805 1.00 0.00 C ATOM 2409 C LEU A 163 9.074 5.619 0.470 1.00 0.00 C ATOM 2410 O LEU A 163 10.028 6.252 0.070 1.00 0.00 O ATOM 2411 CB LEU A 163 8.206 3.284 -0.027 1.00 0.00 C ATOM 2412 CG LEU A 163 8.894 1.980 -0.478 1.00 0.00 C ATOM 2413 CD1 LEU A 163 8.545 0.830 0.475 1.00 0.00 C ATOM 2414 CD2 LEU A 163 8.465 1.595 -1.896 1.00 0.00 C ATOM 0 H LEU A 163 8.145 3.220 2.435 1.00 0.00 H new ATOM 0 HA LEU A 163 10.215 3.814 0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 163 7.320 3.054 0.565 1.00 0.00 H new ATOM 0 HB3 LEU A 163 7.870 3.850 -0.896 1.00 0.00 H new ATOM 0 HG LEU A 163 9.970 2.155 -0.464 1.00 0.00 H new ATOM 0 HD11 LEU A 163 9.039 -0.082 0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.881 1.077 1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.466 0.677 0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 163 8.965 0.672 -2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 163 7.385 1.447 -1.922 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.739 2.392 -2.588 1.00 0.00 H new ATOM 2426 N ALA A 164 7.922 6.192 0.682 1.00 0.00 N ATOM 2427 CA ALA A 164 7.763 7.660 0.422 1.00 0.00 C ATOM 2428 C ALA A 164 8.664 8.429 1.398 1.00 0.00 C ATOM 2429 O ALA A 164 9.133 9.516 1.125 1.00 0.00 O ATOM 2430 CB ALA A 164 6.290 7.959 0.698 1.00 0.00 C ATOM 0 H ALA A 164 7.086 5.716 1.022 1.00 0.00 H new ATOM 0 HA ALA A 164 8.040 7.949 -0.592 1.00 0.00 H new ATOM 0 HB1 ALA A 164 6.096 9.018 0.529 1.00 0.00 H new ATOM 0 HB2 ALA A 164 5.667 7.364 0.030 1.00 0.00 H new ATOM 0 HB3 ALA A 164 6.055 7.708 1.732 1.00 0.00 H new ATOM 2436 N GLY A 165 8.911 7.830 2.524 1.00 0.00 N ATOM 2437 CA GLY A 165 9.785 8.420 3.570 1.00 0.00 C ATOM 2438 C GLY A 165 8.943 9.137 4.609 1.00 0.00 C ATOM 2439 O GLY A 165 9.292 9.178 5.774 1.00 0.00 O ATOM 0 H GLY A 165 8.527 6.918 2.772 1.00 0.00 H new ATOM 0 HA2 GLY A 165 10.375 7.637 4.046 1.00 0.00 H new ATOM 0 HA3 GLY A 165 10.489 9.118 3.116 1.00 0.00 H new ATOM 2443 N PHE A 166 7.795 9.625 4.233 1.00 0.00 N ATOM 2444 CA PHE A 166 6.910 10.240 5.278 1.00 0.00 C ATOM 2445 C PHE A 166 5.423 10.123 4.923 1.00 0.00 C ATOM 2446 O PHE A 166 4.704 11.102 4.932 1.00 0.00 O ATOM 2447 CB PHE A 166 7.328 11.710 5.325 1.00 0.00 C ATOM 2448 CG PHE A 166 7.181 12.319 3.951 1.00 0.00 C ATOM 2449 CD1 PHE A 166 8.190 12.145 2.996 1.00 0.00 C ATOM 2450 CD2 PHE A 166 6.035 13.058 3.632 1.00 0.00 C ATOM 2451 CE1 PHE A 166 8.054 12.710 1.723 1.00 0.00 C ATOM 2452 CE2 PHE A 166 5.899 13.622 2.358 1.00 0.00 C ATOM 2453 CZ PHE A 166 6.909 13.448 1.403 1.00 0.00 C ATOM 0 H PHE A 166 7.433 9.630 3.279 1.00 0.00 H new ATOM 0 HA PHE A 166 7.024 9.732 6.236 1.00 0.00 H new ATOM 0 HB2 PHE A 166 6.712 12.252 6.042 1.00 0.00 H new ATOM 0 HB3 PHE A 166 8.361 11.795 5.664 1.00 0.00 H new ATOM 0 HD1 PHE A 166 9.073 11.575 3.242 1.00 0.00 H new ATOM 0 HD2 PHE A 166 5.257 13.193 4.368 1.00 0.00 H new ATOM 0 HE1 PHE A 166 8.833 12.576 0.987 1.00 0.00 H new ATOM 0 HE2 PHE A 166 5.015 14.191 2.111 1.00 0.00 H new ATOM 0 HZ PHE A 166 6.804 13.883 0.420 1.00 0.00 H new ATOM 2463 N LYS A 167 4.936 8.946 4.684 1.00 0.00 N ATOM 2464 CA LYS A 167 3.487 8.774 4.417 1.00 0.00 C ATOM 2465 C LYS A 167 2.978 7.667 5.320 1.00 0.00 C ATOM 2466 O LYS A 167 2.915 6.547 4.847 1.00 0.00 O ATOM 2467 CB LYS A 167 3.406 8.369 2.950 1.00 0.00 C ATOM 2468 CG LYS A 167 2.770 9.505 2.143 1.00 0.00 C ATOM 2469 CD LYS A 167 3.296 9.468 0.707 1.00 0.00 C ATOM 2470 CE LYS A 167 2.799 10.700 -0.051 1.00 0.00 C ATOM 2471 NZ LYS A 167 3.997 11.577 -0.180 1.00 0.00 N ATOM 0 H LYS A 167 5.484 8.086 4.662 1.00 0.00 H new ATOM 0 HA LYS A 167 2.891 9.666 4.607 1.00 0.00 H new ATOM 0 HB2 LYS A 167 4.402 8.149 2.566 1.00 0.00 H new ATOM 0 HB3 LYS A 167 2.816 7.459 2.845 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.685 9.404 2.147 1.00 0.00 H new ATOM 0 HG3 LYS A 167 3.003 10.466 2.602 1.00 0.00 H new ATOM 0 HD2 LYS A 167 4.386 9.444 0.708 1.00 0.00 H new ATOM 0 HD3 LYS A 167 2.958 8.560 0.208 1.00 0.00 H new ATOM 0 HE2 LYS A 167 2.400 10.429 -1.029 1.00 0.00 H new ATOM 0 HE3 LYS A 167 1.998 11.202 0.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 3.738 12.446 -0.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 4.350 11.824 0.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 4.740 11.075 -0.707 1.00 0.00 H new ATOM 2485 N PRO A 168 2.694 7.908 6.586 1.00 0.00 N ATOM 2486 CA PRO A 168 2.296 6.731 7.379 1.00 0.00 C ATOM 2487 C PRO A 168 0.907 6.263 6.982 1.00 0.00 C ATOM 2488 O PRO A 168 -0.078 6.465 7.663 1.00 0.00 O ATOM 2489 CB PRO A 168 2.307 7.272 8.809 1.00 0.00 C ATOM 2490 CG PRO A 168 2.104 8.755 8.666 1.00 0.00 C ATOM 2491 CD PRO A 168 2.704 9.158 7.341 1.00 0.00 C ATOM 0 HA PRO A 168 2.948 5.868 7.240 1.00 0.00 H new ATOM 0 HB2 PRO A 168 1.515 6.821 9.408 1.00 0.00 H new ATOM 0 HB3 PRO A 168 3.250 7.049 9.308 1.00 0.00 H new ATOM 0 HG2 PRO A 168 1.043 9.004 8.700 1.00 0.00 H new ATOM 0 HG3 PRO A 168 2.584 9.290 9.485 1.00 0.00 H new ATOM 0 HD2 PRO A 168 2.115 9.932 6.849 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.714 9.552 7.458 1.00 0.00 H new ATOM 2499 N ALA A 169 0.883 5.540 5.904 1.00 0.00 N ATOM 2500 CA ALA A 169 -0.322 4.897 5.393 1.00 0.00 C ATOM 2501 C ALA A 169 0.196 3.853 4.412 1.00 0.00 C ATOM 2502 O ALA A 169 1.348 3.939 4.017 1.00 0.00 O ATOM 2503 CB ALA A 169 -1.088 6.017 4.738 1.00 0.00 C ATOM 0 H ALA A 169 1.710 5.368 5.332 1.00 0.00 H new ATOM 0 HA ALA A 169 -0.973 4.403 6.114 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.017 5.627 4.321 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -1.316 6.784 5.479 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.486 6.451 3.940 1.00 0.00 H new ATOM 2509 N GLY A 170 -0.577 2.920 3.964 1.00 0.00 N ATOM 2510 CA GLY A 170 0.009 1.989 2.966 1.00 0.00 C ATOM 2511 C GLY A 170 -1.049 1.308 2.116 1.00 0.00 C ATOM 2512 O GLY A 170 -1.841 0.557 2.631 1.00 0.00 O ATOM 0 H GLY A 170 -1.549 2.759 4.227 1.00 0.00 H new ATOM 0 HA2 GLY A 170 0.693 2.538 2.319 1.00 0.00 H new ATOM 0 HA3 GLY A 170 0.599 1.232 3.483 1.00 0.00 H new ATOM 2516 N VAL A 171 -1.038 1.488 0.806 1.00 0.00 N ATOM 2517 CA VAL A 171 -2.015 0.729 -0.015 1.00 0.00 C ATOM 2518 C VAL A 171 -1.212 0.018 -1.095 1.00 0.00 C ATOM 2519 O VAL A 171 -0.335 0.599 -1.663 1.00 0.00 O ATOM 2520 CB VAL A 171 -3.023 1.731 -0.597 1.00 0.00 C ATOM 2521 CG1 VAL A 171 -3.686 2.487 0.548 1.00 0.00 C ATOM 2522 CG2 VAL A 171 -2.348 2.729 -1.538 1.00 0.00 C ATOM 0 H VAL A 171 -0.411 2.110 0.295 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.577 -0.011 0.554 1.00 0.00 H new ATOM 0 HB VAL A 171 -3.764 1.176 -1.172 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -4.404 3.201 0.145 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -4.202 1.782 1.199 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -2.927 3.020 1.120 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -3.093 3.421 -1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -1.587 3.286 -0.992 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -1.882 2.192 -2.364 1.00 0.00 H new ATOM 2532 N LEU A 172 -1.457 -1.234 -1.355 1.00 0.00 N ATOM 2533 CA LEU A 172 -0.649 -1.941 -2.400 1.00 0.00 C ATOM 2534 C LEU A 172 -1.517 -3.044 -3.064 1.00 0.00 C ATOM 2535 O LEU A 172 -1.865 -4.017 -2.423 1.00 0.00 O ATOM 2536 CB LEU A 172 0.501 -2.613 -1.606 1.00 0.00 C ATOM 2537 CG LEU A 172 1.826 -1.840 -1.741 1.00 0.00 C ATOM 2538 CD1 LEU A 172 2.017 -0.933 -0.532 1.00 0.00 C ATOM 2539 CD2 LEU A 172 3.004 -2.804 -1.744 1.00 0.00 C ATOM 0 H LEU A 172 -2.173 -1.799 -0.898 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.293 -1.270 -3.181 1.00 0.00 H new ATOM 0 HB2 LEU A 172 0.225 -2.678 -0.554 1.00 0.00 H new ATOM 0 HB3 LEU A 172 0.639 -3.634 -1.963 1.00 0.00 H new ATOM 0 HG LEU A 172 1.785 -1.270 -2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 172 2.956 -0.388 -0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 172 1.190 -0.225 -0.474 1.00 0.00 H new ATOM 0 HD13 LEU A 172 2.042 -1.537 0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 172 3.933 -2.243 -1.840 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.015 -3.368 -0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 172 2.908 -3.493 -2.583 1.00 0.00 H new ATOM 2551 N CYS A 173 -1.853 -2.930 -4.332 1.00 0.00 N ATOM 2552 CA CYS A 173 -2.675 -4.013 -4.989 1.00 0.00 C ATOM 2553 C CYS A 173 -2.028 -4.491 -6.297 1.00 0.00 C ATOM 2554 O CYS A 173 -1.042 -3.954 -6.741 1.00 0.00 O ATOM 2555 CB CYS A 173 -4.064 -3.421 -5.267 1.00 0.00 C ATOM 2556 SG CYS A 173 -3.988 -2.153 -6.560 1.00 0.00 S ATOM 0 H CYS A 173 -1.600 -2.148 -4.935 1.00 0.00 H new ATOM 0 HA CYS A 173 -2.742 -4.881 -4.333 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -4.746 -4.215 -5.572 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -4.467 -2.988 -4.352 1.00 0.00 H new ATOM 0 HG CYS A 173 -2.789 -2.115 -7.060 1.00 0.00 H new ATOM 2562 N GLU A 174 -2.595 -5.488 -6.925 1.00 0.00 N ATOM 2563 CA GLU A 174 -2.019 -5.988 -8.211 1.00 0.00 C ATOM 2564 C GLU A 174 -2.977 -5.702 -9.379 1.00 0.00 C ATOM 2565 O GLU A 174 -4.172 -5.584 -9.198 1.00 0.00 O ATOM 2566 CB GLU A 174 -1.856 -7.494 -8.011 1.00 0.00 C ATOM 2567 CG GLU A 174 -3.217 -8.120 -7.698 1.00 0.00 C ATOM 2568 CD GLU A 174 -3.368 -8.307 -6.185 1.00 0.00 C ATOM 2569 OE1 GLU A 174 -2.533 -7.796 -5.455 1.00 0.00 O ATOM 2570 OE2 GLU A 174 -4.318 -8.957 -5.782 1.00 0.00 O ATOM 0 H GLU A 174 -3.431 -5.978 -6.605 1.00 0.00 H new ATOM 0 HA GLU A 174 -1.075 -5.501 -8.453 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -1.434 -7.947 -8.908 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -1.158 -7.690 -7.197 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -4.016 -7.482 -8.076 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -3.310 -9.081 -8.203 1.00 0.00 H new ATOM 2577 N LEU A 175 -2.457 -5.597 -10.577 1.00 0.00 N ATOM 2578 CA LEU A 175 -3.337 -5.325 -11.757 1.00 0.00 C ATOM 2579 C LEU A 175 -3.969 -6.632 -12.250 1.00 0.00 C ATOM 2580 O LEU A 175 -3.291 -7.527 -12.712 1.00 0.00 O ATOM 2581 CB LEU A 175 -2.403 -4.733 -12.826 1.00 0.00 C ATOM 2582 CG LEU A 175 -3.124 -4.649 -14.183 1.00 0.00 C ATOM 2583 CD1 LEU A 175 -3.210 -3.190 -14.641 1.00 0.00 C ATOM 2584 CD2 LEU A 175 -2.345 -5.458 -15.224 1.00 0.00 C ATOM 0 H LEU A 175 -1.463 -5.688 -10.789 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.156 -4.646 -11.518 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.074 -3.740 -12.520 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -1.510 -5.351 -12.919 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.131 -5.053 -14.077 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.722 -3.140 -15.602 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.765 -2.609 -13.904 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.205 -2.781 -14.743 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.854 -5.400 -16.186 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -1.338 -5.052 -15.321 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -2.287 -6.499 -14.907 1.00 0.00 H new ATOM 2686 N ALA A 183 -4.308 -11.361 -13.227 1.00 0.00 N ATOM 2687 CA ALA A 183 -3.047 -10.977 -13.921 1.00 0.00 C ATOM 2688 C ALA A 183 -1.970 -10.612 -12.898 1.00 0.00 C ATOM 2689 O ALA A 183 -1.881 -9.486 -12.450 1.00 0.00 O ATOM 2690 CB ALA A 183 -3.418 -9.761 -14.768 1.00 0.00 C ATOM 0 HA ALA A 183 -2.645 -11.789 -14.527 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -2.540 -9.416 -15.313 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -4.200 -10.036 -15.476 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -3.780 -8.963 -14.120 1.00 0.00 H new ATOM 2696 N ARG A 184 -1.149 -11.554 -12.525 1.00 0.00 N ATOM 2697 CA ARG A 184 -0.077 -11.257 -11.533 1.00 0.00 C ATOM 2698 C ARG A 184 1.285 -11.650 -12.108 1.00 0.00 C ATOM 2699 O ARG A 184 1.662 -12.805 -12.108 1.00 0.00 O ATOM 2700 CB ARG A 184 -0.414 -12.116 -10.313 1.00 0.00 C ATOM 2701 CG ARG A 184 -0.760 -11.212 -9.128 1.00 0.00 C ATOM 2702 CD ARG A 184 -2.231 -11.403 -8.754 1.00 0.00 C ATOM 2703 NE ARG A 184 -2.277 -11.217 -7.273 1.00 0.00 N ATOM 2704 CZ ARG A 184 -3.383 -11.431 -6.599 1.00 0.00 C ATOM 2705 NH1 ARG A 184 -4.480 -11.814 -7.207 1.00 0.00 N ATOM 2706 NH2 ARG A 184 -3.391 -11.262 -5.306 1.00 0.00 N ATOM 0 H ARG A 184 -1.174 -12.516 -12.864 1.00 0.00 H new ATOM 0 HA ARG A 184 -0.026 -10.198 -11.279 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -1.254 -12.773 -10.539 1.00 0.00 H new ATOM 0 HB3 ARG A 184 0.432 -12.755 -10.061 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -0.123 -11.451 -8.276 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -0.571 -10.170 -9.385 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -2.866 -10.678 -9.263 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -2.586 -12.393 -9.039 1.00 0.00 H new ATOM 0 HE ARG A 184 -1.437 -10.919 -6.778 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -4.482 -11.950 -8.218 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -5.331 -11.976 -6.669 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -2.542 -10.965 -4.825 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -4.247 -11.426 -4.775 1.00 0.00 H new ATOM 2720 N ALA A 185 2.024 -10.693 -12.603 1.00 0.00 N ATOM 2721 CA ALA A 185 3.366 -10.997 -13.187 1.00 0.00 C ATOM 2722 C ALA A 185 4.006 -9.707 -13.710 1.00 0.00 C ATOM 2723 O ALA A 185 3.407 -8.653 -13.643 1.00 0.00 O ATOM 2724 CB ALA A 185 3.097 -11.965 -14.343 1.00 0.00 C ATOM 0 H ALA A 185 1.756 -9.709 -12.629 1.00 0.00 H new ATOM 0 HA ALA A 185 4.048 -11.427 -12.453 1.00 0.00 H new ATOM 0 HB1 ALA A 185 4.040 -12.233 -14.820 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.616 -12.865 -13.960 1.00 0.00 H new ATOM 0 HB3 ALA A 185 2.444 -11.487 -15.073 1.00 0.00 H new ATOM 2730 N PRO A 186 5.205 -9.828 -14.223 1.00 0.00 N ATOM 2731 CA PRO A 186 5.912 -8.642 -14.763 1.00 0.00 C ATOM 2732 C PRO A 186 5.286 -8.193 -16.091 1.00 0.00 C ATOM 2733 O PRO A 186 5.618 -7.151 -16.617 1.00 0.00 O ATOM 2734 CB PRO A 186 7.339 -9.139 -14.977 1.00 0.00 C ATOM 2735 CG PRO A 186 7.214 -10.620 -15.144 1.00 0.00 C ATOM 2736 CD PRO A 186 6.009 -11.054 -14.350 1.00 0.00 C ATOM 0 HA PRO A 186 5.860 -7.779 -14.099 1.00 0.00 H new ATOM 0 HB2 PRO A 186 7.789 -8.679 -15.857 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.975 -8.890 -14.127 1.00 0.00 H new ATOM 0 HG2 PRO A 186 7.097 -10.881 -16.196 1.00 0.00 H new ATOM 0 HG3 PRO A 186 8.112 -11.125 -14.789 1.00 0.00 H new ATOM 0 HD2 PRO A 186 5.457 -11.842 -14.862 1.00 0.00 H new ATOM 0 HD3 PRO A 186 6.294 -11.447 -13.374 1.00 0.00 H new ATOM 2744 N GLU A 187 4.382 -8.966 -16.638 1.00 0.00 N ATOM 2745 CA GLU A 187 3.750 -8.568 -17.928 1.00 0.00 C ATOM 2746 C GLU A 187 2.626 -7.562 -17.680 1.00 0.00 C ATOM 2747 O GLU A 187 2.725 -6.404 -18.030 1.00 0.00 O ATOM 2748 CB GLU A 187 3.189 -9.866 -18.509 1.00 0.00 C ATOM 2749 CG GLU A 187 3.778 -10.099 -19.902 1.00 0.00 C ATOM 2750 CD GLU A 187 3.472 -11.528 -20.353 1.00 0.00 C ATOM 2751 OE1 GLU A 187 2.317 -11.917 -20.280 1.00 0.00 O ATOM 2752 OE2 GLU A 187 4.395 -12.211 -20.764 1.00 0.00 O ATOM 0 H GLU A 187 4.057 -9.851 -16.248 1.00 0.00 H new ATOM 0 HA GLU A 187 4.458 -8.090 -18.604 1.00 0.00 H new ATOM 0 HB2 GLU A 187 3.431 -10.704 -17.855 1.00 0.00 H new ATOM 0 HB3 GLU A 187 2.102 -9.811 -18.567 1.00 0.00 H new ATOM 0 HG2 GLU A 187 3.358 -9.385 -20.610 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.855 -9.935 -19.885 1.00 0.00 H new ATOM 2759 N CYS A 188 1.559 -8.000 -17.080 1.00 0.00 N ATOM 2760 CA CYS A 188 0.421 -7.077 -16.805 1.00 0.00 C ATOM 2761 C CYS A 188 0.897 -5.892 -15.958 1.00 0.00 C ATOM 2762 O CYS A 188 0.385 -4.791 -16.058 1.00 0.00 O ATOM 2763 CB CYS A 188 -0.594 -7.927 -16.038 1.00 0.00 C ATOM 2764 SG CYS A 188 -2.046 -8.218 -17.079 1.00 0.00 S ATOM 0 H CYS A 188 1.423 -8.961 -16.766 1.00 0.00 H new ATOM 0 HA CYS A 188 -0.008 -6.657 -17.715 1.00 0.00 H new ATOM 0 HB2 CYS A 188 -0.144 -8.877 -15.749 1.00 0.00 H new ATOM 0 HB3 CYS A 188 -0.888 -7.420 -15.119 1.00 0.00 H new ATOM 0 HG CYS A 188 -2.300 -9.492 -17.123 1.00 0.00 H new ATOM 2770 N ILE A 189 1.883 -6.100 -15.132 1.00 0.00 N ATOM 2771 CA ILE A 189 2.393 -4.983 -14.298 1.00 0.00 C ATOM 2772 C ILE A 189 3.241 -4.052 -15.171 1.00 0.00 C ATOM 2773 O ILE A 189 3.340 -2.867 -14.921 1.00 0.00 O ATOM 2774 CB ILE A 189 3.217 -5.666 -13.205 1.00 0.00 C ATOM 2775 CG1 ILE A 189 2.282 -6.489 -12.305 1.00 0.00 C ATOM 2776 CG2 ILE A 189 3.930 -4.615 -12.360 1.00 0.00 C ATOM 2777 CD1 ILE A 189 1.151 -5.599 -11.767 1.00 0.00 C ATOM 0 H ILE A 189 2.356 -6.994 -15.000 1.00 0.00 H new ATOM 0 HA ILE A 189 1.609 -4.364 -13.861 1.00 0.00 H new ATOM 0 HB ILE A 189 3.957 -6.319 -13.668 1.00 0.00 H new ATOM 0 HG12 ILE A 189 1.863 -7.323 -12.868 1.00 0.00 H new ATOM 0 HG13 ILE A 189 2.846 -6.916 -11.475 1.00 0.00 H new ATOM 0 HG21 ILE A 189 4.515 -5.108 -11.584 1.00 0.00 H new ATOM 0 HG22 ILE A 189 4.592 -4.026 -12.995 1.00 0.00 H new ATOM 0 HG23 ILE A 189 3.193 -3.959 -11.897 1.00 0.00 H new ATOM 0 HD11 ILE A 189 0.494 -6.191 -11.130 1.00 0.00 H new ATOM 0 HD12 ILE A 189 1.577 -4.780 -11.187 1.00 0.00 H new ATOM 0 HD13 ILE A 189 0.579 -5.193 -12.601 1.00 0.00 H new ATOM 2789 N GLU A 190 3.811 -4.577 -16.222 1.00 0.00 N ATOM 2790 CA GLU A 190 4.609 -3.724 -17.151 1.00 0.00 C ATOM 2791 C GLU A 190 3.653 -2.913 -18.033 1.00 0.00 C ATOM 2792 O GLU A 190 4.018 -1.907 -18.609 1.00 0.00 O ATOM 2793 CB GLU A 190 5.420 -4.702 -18.001 1.00 0.00 C ATOM 2794 CG GLU A 190 6.808 -4.884 -17.384 1.00 0.00 C ATOM 2795 CD GLU A 190 7.594 -5.920 -18.191 1.00 0.00 C ATOM 2796 OE1 GLU A 190 7.799 -5.690 -19.371 1.00 0.00 O ATOM 2797 OE2 GLU A 190 7.977 -6.926 -17.615 1.00 0.00 O ATOM 0 H GLU A 190 3.758 -5.563 -16.478 1.00 0.00 H new ATOM 0 HA GLU A 190 5.256 -3.021 -16.626 1.00 0.00 H new ATOM 0 HB2 GLU A 190 4.907 -5.662 -18.059 1.00 0.00 H new ATOM 0 HB3 GLU A 190 5.510 -4.327 -19.020 1.00 0.00 H new ATOM 0 HG2 GLU A 190 7.341 -3.933 -17.375 1.00 0.00 H new ATOM 0 HG3 GLU A 190 6.717 -5.208 -16.347 1.00 0.00 H new ATOM 2804 N PHE A 191 2.423 -3.349 -18.130 1.00 0.00 N ATOM 2805 CA PHE A 191 1.417 -2.621 -18.958 1.00 0.00 C ATOM 2806 C PHE A 191 1.073 -1.300 -18.266 1.00 0.00 C ATOM 2807 O PHE A 191 1.223 -0.215 -18.818 1.00 0.00 O ATOM 2808 CB PHE A 191 0.209 -3.590 -19.007 1.00 0.00 C ATOM 2809 CG PHE A 191 -1.109 -2.848 -19.116 1.00 0.00 C ATOM 2810 CD1 PHE A 191 -1.784 -2.460 -17.953 1.00 0.00 C ATOM 2811 CD2 PHE A 191 -1.655 -2.556 -20.372 1.00 0.00 C ATOM 2812 CE1 PHE A 191 -3.002 -1.779 -18.043 1.00 0.00 C ATOM 2813 CE2 PHE A 191 -2.875 -1.875 -20.462 1.00 0.00 C ATOM 2814 CZ PHE A 191 -3.548 -1.487 -19.296 1.00 0.00 C ATOM 0 H PHE A 191 2.070 -4.186 -17.666 1.00 0.00 H new ATOM 0 HA PHE A 191 1.757 -2.364 -19.961 1.00 0.00 H new ATOM 0 HB2 PHE A 191 0.318 -4.263 -19.858 1.00 0.00 H new ATOM 0 HB3 PHE A 191 0.204 -4.209 -18.110 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -1.363 -2.687 -16.984 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -1.136 -2.856 -21.270 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -3.521 -1.479 -17.145 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -3.297 -1.649 -21.430 1.00 0.00 H new ATOM 0 HZ PHE A 191 -4.489 -0.962 -19.365 1.00 0.00 H new ATOM 2824 N ALA A 192 0.637 -1.387 -17.046 1.00 0.00 N ATOM 2825 CA ALA A 192 0.304 -0.149 -16.304 1.00 0.00 C ATOM 2826 C ALA A 192 1.573 0.672 -16.186 1.00 0.00 C ATOM 2827 O ALA A 192 1.581 1.874 -16.368 1.00 0.00 O ATOM 2828 CB ALA A 192 -0.174 -0.617 -14.931 1.00 0.00 C ATOM 0 H ALA A 192 0.498 -2.258 -16.533 1.00 0.00 H new ATOM 0 HA ALA A 192 -0.458 0.462 -16.788 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.439 0.248 -14.324 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -1.047 -1.259 -15.049 1.00 0.00 H new ATOM 0 HB3 ALA A 192 0.623 -1.175 -14.439 1.00 0.00 H new ATOM 2834 N ASN A 193 2.653 0.005 -15.907 1.00 0.00 N ATOM 2835 CA ASN A 193 3.958 0.694 -15.786 1.00 0.00 C ATOM 2836 C ASN A 193 4.376 1.249 -17.127 1.00 0.00 C ATOM 2837 O ASN A 193 5.316 2.018 -17.213 1.00 0.00 O ATOM 2838 CB ASN A 193 4.942 -0.389 -15.317 1.00 0.00 C ATOM 2839 CG ASN A 193 6.395 0.000 -15.671 1.00 0.00 C ATOM 2840 OD1 ASN A 193 7.028 0.754 -14.960 1.00 0.00 O ATOM 2841 ND2 ASN A 193 6.942 -0.491 -16.749 1.00 0.00 N ATOM 0 H ASN A 193 2.685 -1.003 -15.756 1.00 0.00 H new ATOM 0 HA ASN A 193 3.921 1.533 -15.091 1.00 0.00 H new ATOM 0 HB2 ASN A 193 4.850 -0.528 -14.240 1.00 0.00 H new ATOM 0 HB3 ASN A 193 4.692 -1.341 -15.784 1.00 0.00 H new ATOM 0 HD21 ASN A 193 7.900 -0.241 -16.994 1.00 0.00 H new ATOM 0 HD22 ASN A 193 6.411 -1.124 -17.347 1.00 0.00 H new ATOM 2848 N LYS A 194 3.736 0.844 -18.177 1.00 0.00 N ATOM 2849 CA LYS A 194 4.182 1.342 -19.477 1.00 0.00 C ATOM 2850 C LYS A 194 3.704 2.744 -19.725 1.00 0.00 C ATOM 2851 O LYS A 194 4.444 3.536 -20.284 1.00 0.00 O ATOM 2852 CB LYS A 194 3.661 0.360 -20.525 1.00 0.00 C ATOM 2853 CG LYS A 194 4.842 -0.346 -21.194 1.00 0.00 C ATOM 2854 CD LYS A 194 4.629 -0.373 -22.709 1.00 0.00 C ATOM 2855 CE LYS A 194 3.498 -1.347 -23.046 1.00 0.00 C ATOM 2856 NZ LYS A 194 2.441 -0.503 -23.672 1.00 0.00 N ATOM 0 H LYS A 194 2.942 0.204 -18.186 1.00 0.00 H new ATOM 0 HA LYS A 194 5.270 1.398 -19.520 1.00 0.00 H new ATOM 0 HB2 LYS A 194 3.003 -0.373 -20.057 1.00 0.00 H new ATOM 0 HB3 LYS A 194 3.069 0.889 -21.272 1.00 0.00 H new ATOM 0 HG2 LYS A 194 5.771 0.172 -20.956 1.00 0.00 H new ATOM 0 HG3 LYS A 194 4.936 -1.362 -20.811 1.00 0.00 H new ATOM 0 HD2 LYS A 194 4.384 0.626 -23.071 1.00 0.00 H new ATOM 0 HD3 LYS A 194 5.547 -0.677 -23.211 1.00 0.00 H new ATOM 0 HE2 LYS A 194 3.837 -2.126 -23.728 1.00 0.00 H new ATOM 0 HE3 LYS A 194 3.127 -1.847 -22.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 1.716 -1.114 -24.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 2.003 0.100 -22.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 2.866 0.096 -24.409 1.00 0.00 H new ATOM 2870 N HIS A 195 2.516 3.101 -19.318 1.00 0.00 N ATOM 2871 CA HIS A 195 2.141 4.519 -19.582 1.00 0.00 C ATOM 2872 C HIS A 195 2.106 5.346 -18.299 1.00 0.00 C ATOM 2873 O HIS A 195 2.779 6.359 -18.218 1.00 0.00 O ATOM 2874 CB HIS A 195 0.754 4.465 -20.239 1.00 0.00 C ATOM 2875 CG HIS A 195 -0.194 3.634 -19.413 1.00 0.00 C ATOM 2876 ND1 HIS A 195 -1.051 4.200 -18.481 1.00 0.00 N ATOM 2877 CD2 HIS A 195 -0.439 2.285 -19.375 1.00 0.00 C ATOM 2878 CE1 HIS A 195 -1.764 3.202 -17.928 1.00 0.00 C ATOM 2879 NE2 HIS A 195 -1.431 2.014 -18.437 1.00 0.00 N ATOM 0 H HIS A 195 1.828 2.516 -18.844 1.00 0.00 H new ATOM 0 HA HIS A 195 2.876 5.004 -20.224 1.00 0.00 H new ATOM 0 HB2 HIS A 195 0.359 5.475 -20.350 1.00 0.00 H new ATOM 0 HB3 HIS A 195 0.837 4.044 -21.241 1.00 0.00 H new ATOM 0 HD2 HIS A 195 0.062 1.545 -19.981 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -2.515 3.345 -17.165 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -1.820 1.104 -18.191 1.00 0.00 H new ATOM 2887 N ASN A 196 1.403 4.936 -17.280 1.00 0.00 N ATOM 2888 CA ASN A 196 1.450 5.739 -16.027 1.00 0.00 C ATOM 2889 C ASN A 196 2.090 5.006 -14.841 1.00 0.00 C ATOM 2890 O ASN A 196 1.654 5.250 -13.732 1.00 0.00 O ATOM 2891 CB ASN A 196 -0.014 6.050 -15.719 1.00 0.00 C ATOM 2892 CG ASN A 196 -0.094 7.286 -14.821 1.00 0.00 C ATOM 2893 OD1 ASN A 196 0.824 8.080 -14.776 1.00 0.00 O ATOM 2894 ND2 ASN A 196 -1.164 7.485 -14.099 1.00 0.00 N ATOM 0 H ASN A 196 0.814 4.104 -17.258 1.00 0.00 H new ATOM 0 HA ASN A 196 2.072 6.623 -16.172 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -0.563 6.224 -16.645 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -0.482 5.198 -15.226 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -1.228 8.307 -13.498 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -1.935 6.819 -14.136 1.00 0.00 H new ATOM 2901 N MET A 197 3.079 4.133 -14.971 1.00 0.00 N ATOM 2902 CA MET A 197 3.573 3.502 -13.679 1.00 0.00 C ATOM 2903 C MET A 197 5.047 3.073 -13.684 1.00 0.00 C ATOM 2904 O MET A 197 5.594 2.669 -14.689 1.00 0.00 O ATOM 2905 CB MET A 197 2.644 2.314 -13.396 1.00 0.00 C ATOM 2906 CG MET A 197 1.536 2.727 -12.422 1.00 0.00 C ATOM 2907 SD MET A 197 1.685 1.779 -10.887 1.00 0.00 S ATOM 2908 CE MET A 197 -0.017 2.000 -10.317 1.00 0.00 C ATOM 0 H MET A 197 3.536 3.846 -15.837 1.00 0.00 H new ATOM 0 HA MET A 197 3.538 4.254 -12.891 1.00 0.00 H new ATOM 0 HB2 MET A 197 2.205 1.957 -14.327 1.00 0.00 H new ATOM 0 HB3 MET A 197 3.217 1.487 -12.976 1.00 0.00 H new ATOM 0 HG2 MET A 197 1.605 3.794 -12.210 1.00 0.00 H new ATOM 0 HG3 MET A 197 0.559 2.554 -12.874 1.00 0.00 H new ATOM 0 HE1 MET A 197 -0.090 1.709 -9.269 1.00 0.00 H new ATOM 0 HE2 MET A 197 -0.304 3.046 -10.424 1.00 0.00 H new ATOM 0 HE3 MET A 197 -0.684 1.378 -10.914 1.00 0.00 H new ATOM 2918 N ALA A 198 5.674 3.111 -12.534 1.00 0.00 N ATOM 2919 CA ALA A 198 7.086 2.634 -12.427 1.00 0.00 C ATOM 2920 C ALA A 198 7.059 1.287 -11.679 1.00 0.00 C ATOM 2921 O ALA A 198 6.135 1.023 -10.934 1.00 0.00 O ATOM 2922 CB ALA A 198 7.816 3.700 -11.615 1.00 0.00 C ATOM 0 H ALA A 198 5.267 3.453 -11.663 1.00 0.00 H new ATOM 0 HA ALA A 198 7.578 2.488 -13.389 1.00 0.00 H new ATOM 0 HB1 ALA A 198 8.861 3.415 -11.497 1.00 0.00 H new ATOM 0 HB2 ALA A 198 7.757 4.657 -12.134 1.00 0.00 H new ATOM 0 HB3 ALA A 198 7.351 3.791 -10.633 1.00 0.00 H new ATOM 2928 N LEU A 199 8.023 0.416 -11.873 1.00 0.00 N ATOM 2929 CA LEU A 199 7.958 -0.904 -11.158 1.00 0.00 C ATOM 2930 C LEU A 199 9.199 -1.188 -10.300 1.00 0.00 C ATOM 2931 O LEU A 199 10.318 -0.870 -10.651 1.00 0.00 O ATOM 2932 CB LEU A 199 7.843 -1.972 -12.251 1.00 0.00 C ATOM 2933 CG LEU A 199 6.612 -1.709 -13.120 1.00 0.00 C ATOM 2934 CD1 LEU A 199 6.676 -2.577 -14.368 1.00 0.00 C ATOM 2935 CD2 LEU A 199 5.336 -2.071 -12.374 1.00 0.00 C ATOM 0 H LEU A 199 8.832 0.554 -12.478 1.00 0.00 H new ATOM 0 HA LEU A 199 7.112 -0.900 -10.471 1.00 0.00 H new ATOM 0 HB2 LEU A 199 8.741 -1.968 -12.869 1.00 0.00 H new ATOM 0 HB3 LEU A 199 7.772 -2.961 -11.797 1.00 0.00 H new ATOM 0 HG LEU A 199 6.603 -0.650 -13.377 1.00 0.00 H new ATOM 0 HD11 LEU A 199 5.799 -2.389 -14.987 1.00 0.00 H new ATOM 0 HD12 LEU A 199 7.577 -2.336 -14.933 1.00 0.00 H new ATOM 0 HD13 LEU A 199 6.698 -3.628 -14.080 1.00 0.00 H new ATOM 0 HD21 LEU A 199 4.474 -1.876 -13.012 1.00 0.00 H new ATOM 0 HD22 LEU A 199 5.358 -3.128 -12.107 1.00 0.00 H new ATOM 0 HD23 LEU A 199 5.261 -1.469 -11.468 1.00 0.00 H new ATOM 2947 N VAL A 200 8.974 -1.833 -9.187 1.00 0.00 N ATOM 2948 CA VAL A 200 10.071 -2.236 -8.254 1.00 0.00 C ATOM 2949 C VAL A 200 10.021 -3.761 -8.135 1.00 0.00 C ATOM 2950 O VAL A 200 9.398 -4.428 -8.937 1.00 0.00 O ATOM 2951 CB VAL A 200 9.760 -1.619 -6.862 1.00 0.00 C ATOM 2952 CG1 VAL A 200 11.064 -1.187 -6.200 1.00 0.00 C ATOM 2953 CG2 VAL A 200 8.843 -0.396 -6.962 1.00 0.00 C ATOM 0 H VAL A 200 8.043 -2.107 -8.874 1.00 0.00 H new ATOM 0 HA VAL A 200 11.047 -1.903 -8.607 1.00 0.00 H new ATOM 0 HB VAL A 200 9.251 -2.383 -6.274 1.00 0.00 H new ATOM 0 HG11 VAL A 200 10.850 -0.754 -5.223 1.00 0.00 H new ATOM 0 HG12 VAL A 200 11.714 -2.053 -6.078 1.00 0.00 H new ATOM 0 HG13 VAL A 200 11.561 -0.445 -6.825 1.00 0.00 H new ATOM 0 HG21 VAL A 200 8.654 -0.000 -5.964 1.00 0.00 H new ATOM 0 HG22 VAL A 200 9.323 0.370 -7.571 1.00 0.00 H new ATOM 0 HG23 VAL A 200 7.898 -0.686 -7.422 1.00 0.00 H new ATOM 2963 N THR A 201 10.622 -4.318 -7.126 1.00 0.00 N ATOM 2964 CA THR A 201 10.550 -5.794 -6.947 1.00 0.00 C ATOM 2965 C THR A 201 10.202 -6.089 -5.485 1.00 0.00 C ATOM 2966 O THR A 201 10.632 -5.392 -4.588 1.00 0.00 O ATOM 2967 CB THR A 201 11.929 -6.351 -7.318 1.00 0.00 C ATOM 2968 OG1 THR A 201 12.658 -5.391 -8.073 1.00 0.00 O ATOM 2969 CG2 THR A 201 11.753 -7.622 -8.151 1.00 0.00 C ATOM 0 H THR A 201 11.159 -3.818 -6.418 1.00 0.00 H new ATOM 0 HA THR A 201 9.787 -6.255 -7.574 1.00 0.00 H new ATOM 0 HB THR A 201 12.479 -6.578 -6.405 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.466 -5.807 -8.438 1.00 0.00 H new ATOM 0 HG21 THR A 201 12.732 -8.021 -8.417 1.00 0.00 H new ATOM 0 HG22 THR A 201 11.204 -8.364 -7.571 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.198 -7.388 -9.059 1.00 0.00 H new ATOM 2977 N ILE A 202 9.406 -7.095 -5.238 1.00 0.00 N ATOM 2978 CA ILE A 202 9.006 -7.412 -3.831 1.00 0.00 C ATOM 2979 C ILE A 202 10.215 -7.389 -2.881 1.00 0.00 C ATOM 2980 O ILE A 202 10.158 -6.811 -1.813 1.00 0.00 O ATOM 2981 CB ILE A 202 8.385 -8.813 -3.898 1.00 0.00 C ATOM 2982 CG1 ILE A 202 8.045 -9.292 -2.484 1.00 0.00 C ATOM 2983 CG2 ILE A 202 9.369 -9.791 -4.542 1.00 0.00 C ATOM 2984 CD1 ILE A 202 6.985 -8.371 -1.876 1.00 0.00 C ATOM 0 H ILE A 202 9.014 -7.713 -5.949 1.00 0.00 H new ATOM 0 HA ILE A 202 8.308 -6.673 -3.437 1.00 0.00 H new ATOM 0 HB ILE A 202 7.476 -8.770 -4.499 1.00 0.00 H new ATOM 0 HG12 ILE A 202 7.677 -10.318 -2.514 1.00 0.00 H new ATOM 0 HG13 ILE A 202 8.941 -9.293 -1.863 1.00 0.00 H new ATOM 0 HG21 ILE A 202 8.920 -10.783 -4.586 1.00 0.00 H new ATOM 0 HG22 ILE A 202 9.607 -9.456 -5.552 1.00 0.00 H new ATOM 0 HG23 ILE A 202 10.282 -9.832 -3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.742 -8.711 -0.869 1.00 0.00 H new ATOM 0 HD12 ILE A 202 7.370 -7.352 -1.832 1.00 0.00 H new ATOM 0 HD13 ILE A 202 6.087 -8.393 -2.493 1.00 0.00 H new ATOM 2996 N GLU A 203 11.302 -8.008 -3.250 1.00 0.00 N ATOM 2997 CA GLU A 203 12.494 -8.011 -2.351 1.00 0.00 C ATOM 2998 C GLU A 203 13.428 -6.840 -2.673 1.00 0.00 C ATOM 2999 O GLU A 203 14.111 -6.327 -1.810 1.00 0.00 O ATOM 3000 CB GLU A 203 13.192 -9.343 -2.631 1.00 0.00 C ATOM 3001 CG GLU A 203 14.254 -9.594 -1.560 1.00 0.00 C ATOM 3002 CD GLU A 203 14.675 -11.065 -1.596 1.00 0.00 C ATOM 3003 OE1 GLU A 203 13.860 -11.903 -1.250 1.00 0.00 O ATOM 3004 OE2 GLU A 203 15.807 -11.328 -1.970 1.00 0.00 O ATOM 0 H GLU A 203 11.418 -8.510 -4.130 1.00 0.00 H new ATOM 0 HA GLU A 203 12.212 -7.901 -1.304 1.00 0.00 H new ATOM 0 HB2 GLU A 203 12.464 -10.154 -2.634 1.00 0.00 H new ATOM 0 HB3 GLU A 203 13.653 -9.324 -3.619 1.00 0.00 H new ATOM 0 HG2 GLU A 203 15.118 -8.953 -1.732 1.00 0.00 H new ATOM 0 HG3 GLU A 203 13.860 -9.341 -0.576 1.00 0.00 H new ATOM 3011 N ASP A 204 13.482 -6.432 -3.911 1.00 0.00 N ATOM 3012 CA ASP A 204 14.398 -5.314 -4.298 1.00 0.00 C ATOM 3013 C ASP A 204 13.891 -3.952 -3.800 1.00 0.00 C ATOM 3014 O ASP A 204 14.671 -3.113 -3.386 1.00 0.00 O ATOM 3015 CB ASP A 204 14.427 -5.332 -5.825 1.00 0.00 C ATOM 3016 CG ASP A 204 15.723 -4.686 -6.317 1.00 0.00 C ATOM 3017 OD1 ASP A 204 16.769 -5.027 -5.790 1.00 0.00 O ATOM 3018 OD2 ASP A 204 15.648 -3.863 -7.214 1.00 0.00 O ATOM 0 H ASP A 204 12.931 -6.823 -4.675 1.00 0.00 H new ATOM 0 HA ASP A 204 15.384 -5.450 -3.853 1.00 0.00 H new ATOM 0 HB2 ASP A 204 14.358 -6.357 -6.189 1.00 0.00 H new ATOM 0 HB3 ASP A 204 13.566 -4.794 -6.222 1.00 0.00 H new ATOM 3023 N LEU A 205 12.606 -3.704 -3.848 1.00 0.00 N ATOM 3024 CA LEU A 205 12.105 -2.383 -3.393 1.00 0.00 C ATOM 3025 C LEU A 205 12.500 -2.129 -1.945 1.00 0.00 C ATOM 3026 O LEU A 205 13.230 -1.204 -1.614 1.00 0.00 O ATOM 3027 CB LEU A 205 10.586 -2.448 -3.504 1.00 0.00 C ATOM 3028 CG LEU A 205 10.033 -1.066 -3.165 1.00 0.00 C ATOM 3029 CD1 LEU A 205 8.692 -0.842 -3.859 1.00 0.00 C ATOM 3030 CD2 LEU A 205 9.860 -0.949 -1.655 1.00 0.00 C ATOM 0 H LEU A 205 11.894 -4.354 -4.179 1.00 0.00 H new ATOM 0 HA LEU A 205 12.525 -1.577 -3.995 1.00 0.00 H new ATOM 0 HB2 LEU A 205 10.289 -2.742 -4.511 1.00 0.00 H new ATOM 0 HB3 LEU A 205 10.185 -3.198 -2.822 1.00 0.00 H new ATOM 0 HG LEU A 205 10.734 -0.308 -3.514 1.00 0.00 H new ATOM 0 HD11 LEU A 205 8.312 0.148 -3.606 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.824 -0.915 -4.938 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.980 -1.599 -3.529 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.465 0.037 -1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.166 -1.715 -1.308 1.00 0.00 H new ATOM 0 HD23 LEU A 205 10.825 -1.085 -1.167 1.00 0.00 H new ATOM 3042 N VAL A 206 12.021 -2.939 -1.063 1.00 0.00 N ATOM 3043 CA VAL A 206 12.377 -2.717 0.347 1.00 0.00 C ATOM 3044 C VAL A 206 13.876 -2.973 0.505 1.00 0.00 C ATOM 3045 O VAL A 206 14.481 -2.554 1.470 1.00 0.00 O ATOM 3046 CB VAL A 206 11.459 -3.632 1.154 1.00 0.00 C ATOM 3047 CG1 VAL A 206 12.107 -4.040 2.478 1.00 0.00 C ATOM 3048 CG2 VAL A 206 10.171 -2.845 1.448 1.00 0.00 C ATOM 0 H VAL A 206 11.409 -3.732 -1.252 1.00 0.00 H new ATOM 0 HA VAL A 206 12.225 -1.700 0.709 1.00 0.00 H new ATOM 0 HB VAL A 206 11.258 -4.540 0.586 1.00 0.00 H new ATOM 0 HG11 VAL A 206 11.429 -4.691 3.030 1.00 0.00 H new ATOM 0 HG12 VAL A 206 13.038 -4.571 2.279 1.00 0.00 H new ATOM 0 HG13 VAL A 206 12.317 -3.149 3.070 1.00 0.00 H new ATOM 0 HG21 VAL A 206 9.488 -3.468 2.025 1.00 0.00 H new ATOM 0 HG22 VAL A 206 10.414 -1.949 2.018 1.00 0.00 H new ATOM 0 HG23 VAL A 206 9.697 -2.560 0.509 1.00 0.00 H new ATOM 3058 N ALA A 207 14.512 -3.582 -0.480 1.00 0.00 N ATOM 3059 CA ALA A 207 15.985 -3.749 -0.396 1.00 0.00 C ATOM 3060 C ALA A 207 16.561 -2.348 -0.239 1.00 0.00 C ATOM 3061 O ALA A 207 17.516 -2.125 0.479 1.00 0.00 O ATOM 3062 CB ALA A 207 16.413 -4.372 -1.719 1.00 0.00 C ATOM 0 H ALA A 207 14.073 -3.960 -1.319 1.00 0.00 H new ATOM 0 HA ALA A 207 16.320 -4.376 0.430 1.00 0.00 H new ATOM 0 HB1 ALA A 207 17.493 -4.521 -1.719 1.00 0.00 H new ATOM 0 HB2 ALA A 207 15.915 -5.333 -1.847 1.00 0.00 H new ATOM 0 HB3 ALA A 207 16.138 -3.709 -2.539 1.00 0.00 H new ATOM 3068 N TYR A 208 15.909 -1.374 -0.853 1.00 0.00 N ATOM 3069 CA TYR A 208 16.352 0.037 -0.667 1.00 0.00 C ATOM 3070 C TYR A 208 16.324 0.290 0.832 1.00 0.00 C ATOM 3071 O TYR A 208 17.282 0.717 1.446 1.00 0.00 O ATOM 3072 CB TYR A 208 15.282 0.949 -1.292 1.00 0.00 C ATOM 3073 CG TYR A 208 14.858 0.541 -2.676 1.00 0.00 C ATOM 3074 CD1 TYR A 208 15.698 -0.213 -3.489 1.00 0.00 C ATOM 3075 CD2 TYR A 208 13.595 0.954 -3.148 1.00 0.00 C ATOM 3076 CE1 TYR A 208 15.285 -0.556 -4.778 1.00 0.00 C ATOM 3077 CE2 TYR A 208 13.180 0.617 -4.413 1.00 0.00 C ATOM 3078 CZ TYR A 208 14.029 -0.143 -5.246 1.00 0.00 C ATOM 3079 OH TYR A 208 13.650 -0.479 -6.522 1.00 0.00 O ATOM 0 H TYR A 208 15.102 -1.503 -1.464 1.00 0.00 H new ATOM 0 HA TYR A 208 17.332 0.219 -1.108 1.00 0.00 H new ATOM 0 HB2 TYR A 208 14.406 0.960 -0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 208 15.665 1.969 -1.327 1.00 0.00 H new ATOM 0 HD1 TYR A 208 16.664 -0.531 -3.125 1.00 0.00 H new ATOM 0 HD2 TYR A 208 12.949 1.539 -2.510 1.00 0.00 H new ATOM 0 HE1 TYR A 208 15.933 -1.140 -5.415 1.00 0.00 H new ATOM 0 HE2 TYR A 208 12.210 0.932 -4.768 1.00 0.00 H new ATOM 0 HH TYR A 208 14.070 -1.328 -6.775 1.00 0.00 H new ATOM 3089 N ARG A 209 15.195 -0.009 1.415 1.00 0.00 N ATOM 3090 CA ARG A 209 15.035 0.170 2.885 1.00 0.00 C ATOM 3091 C ARG A 209 16.044 -0.712 3.627 1.00 0.00 C ATOM 3092 O ARG A 209 16.657 -0.298 4.592 1.00 0.00 O ATOM 3093 CB ARG A 209 13.604 -0.276 3.188 1.00 0.00 C ATOM 3094 CG ARG A 209 13.230 0.140 4.612 1.00 0.00 C ATOM 3095 CD ARG A 209 13.361 -1.063 5.547 1.00 0.00 C ATOM 3096 NE ARG A 209 12.377 -0.809 6.639 1.00 0.00 N ATOM 3097 CZ ARG A 209 12.618 0.087 7.568 1.00 0.00 C ATOM 3098 NH1 ARG A 209 13.729 0.783 7.565 1.00 0.00 N ATOM 3099 NH2 ARG A 209 11.738 0.288 8.510 1.00 0.00 N ATOM 0 H ARG A 209 14.373 -0.372 0.933 1.00 0.00 H new ATOM 0 HA ARG A 209 15.212 1.198 3.202 1.00 0.00 H new ATOM 0 HB2 ARG A 209 12.913 0.172 2.474 1.00 0.00 H new ATOM 0 HB3 ARG A 209 13.518 -1.357 3.079 1.00 0.00 H new ATOM 0 HG2 ARG A 209 13.880 0.948 4.949 1.00 0.00 H new ATOM 0 HG3 ARG A 209 12.209 0.522 4.634 1.00 0.00 H new ATOM 0 HD2 ARG A 209 13.141 -1.995 5.026 1.00 0.00 H new ATOM 0 HD3 ARG A 209 14.374 -1.149 5.940 1.00 0.00 H new ATOM 0 HE ARG A 209 11.505 -1.338 6.664 1.00 0.00 H new ATOM 0 HH11 ARG A 209 14.423 0.633 6.833 1.00 0.00 H new ATOM 0 HH12 ARG A 209 13.899 1.475 8.295 1.00 0.00 H new ATOM 0 HH21 ARG A 209 10.871 -0.249 8.521 1.00 0.00 H new ATOM 0 HH22 ARG A 209 11.917 0.982 9.236 1.00 0.00 H new ATOM 3113 N GLN A 210 16.227 -1.925 3.175 1.00 0.00 N ATOM 3114 CA GLN A 210 17.202 -2.832 3.845 1.00 0.00 C ATOM 3115 C GLN A 210 18.563 -2.143 3.932 1.00 0.00 C ATOM 3116 O GLN A 210 19.229 -2.179 4.947 1.00 0.00 O ATOM 3117 CB GLN A 210 17.279 -4.068 2.950 1.00 0.00 C ATOM 3118 CG GLN A 210 17.866 -5.237 3.744 1.00 0.00 C ATOM 3119 CD GLN A 210 18.853 -6.008 2.865 1.00 0.00 C ATOM 3120 OE1 GLN A 210 19.759 -5.430 2.299 1.00 0.00 O ATOM 3121 NE2 GLN A 210 18.715 -7.297 2.727 1.00 0.00 N ATOM 0 H GLN A 210 15.743 -2.326 2.371 1.00 0.00 H new ATOM 0 HA GLN A 210 16.904 -3.092 4.861 1.00 0.00 H new ATOM 0 HB2 GLN A 210 16.286 -4.326 2.582 1.00 0.00 H new ATOM 0 HB3 GLN A 210 17.898 -3.860 2.077 1.00 0.00 H new ATOM 0 HG2 GLN A 210 18.370 -4.867 4.637 1.00 0.00 H new ATOM 0 HG3 GLN A 210 17.068 -5.899 4.080 1.00 0.00 H new ATOM 0 HE21 GLN A 210 17.954 -7.782 3.202 1.00 0.00 H new ATOM 0 HE22 GLN A 210 19.368 -7.820 2.144 1.00 0.00 H new ATOM 3130 N ALA A 211 18.969 -1.500 2.875 1.00 0.00 N ATOM 3131 CA ALA A 211 20.275 -0.789 2.895 1.00 0.00 C ATOM 3132 C ALA A 211 20.276 0.229 4.034 1.00 0.00 C ATOM 3133 O ALA A 211 21.280 0.463 4.677 1.00 0.00 O ATOM 3134 CB ALA A 211 20.370 -0.085 1.540 1.00 0.00 C ATOM 0 H ALA A 211 18.453 -1.436 1.998 1.00 0.00 H new ATOM 0 HA ALA A 211 21.119 -1.460 3.054 1.00 0.00 H new ATOM 0 HB1 ALA A 211 21.310 0.463 1.480 1.00 0.00 H new ATOM 0 HB2 ALA A 211 20.330 -0.826 0.741 1.00 0.00 H new ATOM 0 HB3 ALA A 211 19.538 0.610 1.432 1.00 0.00 H new ATOM 3140 N HIS A 212 19.145 0.826 4.293 1.00 0.00 N ATOM 3141 CA HIS A 212 19.062 1.823 5.399 1.00 0.00 C ATOM 3142 C HIS A 212 19.534 1.188 6.706 1.00 0.00 C ATOM 3143 O HIS A 212 20.299 1.767 7.453 1.00 0.00 O ATOM 3144 CB HIS A 212 17.581 2.189 5.492 1.00 0.00 C ATOM 3145 CG HIS A 212 17.445 3.632 5.894 1.00 0.00 C ATOM 3146 ND1 HIS A 212 16.226 4.291 5.883 1.00 0.00 N ATOM 3147 CD2 HIS A 212 18.366 4.556 6.324 1.00 0.00 C ATOM 3148 CE1 HIS A 212 16.443 5.553 6.295 1.00 0.00 C ATOM 3149 NE2 HIS A 212 17.730 5.768 6.577 1.00 0.00 N ATOM 0 H HIS A 212 18.274 0.667 3.787 1.00 0.00 H new ATOM 0 HA HIS A 212 19.688 2.697 5.218 1.00 0.00 H new ATOM 0 HB2 HIS A 212 17.093 2.020 4.532 1.00 0.00 H new ATOM 0 HB3 HIS A 212 17.082 1.549 6.220 1.00 0.00 H new ATOM 0 HD2 HIS A 212 19.423 4.370 6.447 1.00 0.00 H new ATOM 0 HE1 HIS A 212 15.670 6.301 6.387 1.00 0.00 H new ATOM 0 HE2 HIS A 212 18.156 6.634 6.907 1.00 0.00 H new