USER MOD reduce.3.24.130724 H: found=0, std=0, add=2835, rem=0, adj=74 USER MOD reduce.3.24.130724 removed 2836 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 365 GLN : amide:sc= -0.0594 X(o=0.63,f=0.68) USER MOD Set 1.2: A 369 THR OG1 : rot 61:sc= 0.693 USER MOD Set 2.1: A 349 ASN :FLIP amide:sc= -6.29! C(o=-13!,f=-11!) USER MOD Set 2.2: A 355 GLN : amide:sc= -4.38! C(o=-11!,f=-17!) USER MOD Set 3.1: A 330 MET CE :methyl 153:sc= -7.06! (180deg=-6.01!) USER MOD Set 3.2: A 336 MET CE :methyl 163:sc= -7.53! (180deg=-6.11!) USER MOD Set 4.1: A 150 ASN : amide:sc= -2.22 K(o=-0.23,f=-3.3!) USER MOD Set 4.2: A 233 SER OG : rot 95:sc= 2 USER MOD Set 5.1: A 100 ASN : amide:sc= -0.111 X(o=-2.2,f=-2.2) USER MOD Set 5.2: A 176 TYR OH : rot -91:sc= -2.14 USER MOD Set 6.1: A 118 ASN : amide:sc= -3.39 K(o=-4.4,f=-9.6!) USER MOD Set 6.2: A 239 LYS NZ :NH3+ -140:sc= -0.967 (180deg=-2.94!) USER MOD Set 7.1: A 117 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 119 LYS NZ :NH3+ 160:sc= -0.111 (180deg=-0.763) USER MOD Single : A 6 LYS NZ :NH3+ -152:sc= -0.206 (180deg=-0.864) USER MOD Single : A 12 ASN : amide:sc= -0.954 K(o=-0.95,f=-6.1!) USER MOD Single : A 15 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00684) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -94:sc= -0.555! USER MOD Single : A 34 LYS NZ :NH3+ -127:sc= -0.167 (180deg=-1.61) USER MOD Single : A 36 THR OG1 : rot 96:sc= -0.537 USER MOD Single : A 39 HIS :FLIP no HE2:sc= -0.135 F(o=-1.3,f=-0.13) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0.42) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.676 USER MOD Single : A 64 HIS :FLIP no HD1:sc= -2.06 F(o=-2.7,f=-2.1) USER MOD Single : A 70 TYR OH : rot -72:sc= -0.309 USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc=0.000908 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-2.8!) USER MOD Single : A 88 LYS NZ :NH3+ 176:sc= 0.891 (180deg=0.801) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 23:sc= 0.793 USER MOD Single : A 99 TYR OH : rot 30:sc= -2 USER MOD Single : A 102 LYS NZ :NH3+ 143:sc= -0.876 (180deg=-2.42!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 9:sc= 1.15 USER MOD Single : A 124 ASN : amide:sc= -0.177 K(o=-0.18,f=-2.1!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 160:sc= -0.672 USER MOD Single : A 137 LYS NZ :NH3+ -164:sc= 0.139 (180deg=0.0686) USER MOD Single : A 140 LYS NZ :NH3+ -175:sc=-0.00422 (180deg=-0.0377) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot -54:sc=0.000632 USER MOD Single : A 148 MET CE :methyl -152:sc= -0.0767 (180deg=-0.671) USER MOD Single : A 152 GLN : amide:sc= -0.0425 X(o=-0.043,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 92:sc= 0.714 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ -100:sc= 0.116 (180deg=-1.31!) USER MOD Single : A 171 TYR OH : rot 59:sc= 0.446 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -110:sc= -0.0603 (180deg=-0.747) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.232 X(o=-0.23,f=-0.15) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 103:sc= 1.09 USER MOD Single : A 200 LYS NZ :NH3+ -129:sc= -0.25 (180deg=-0.522) USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 LYS NZ :NH3+ 147:sc= 0 (180deg=-0.377) USER MOD Single : A 203 HIS : no HD1:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 205 ASN : amide:sc= -0.269 K(o=-0.27,f=-2.9!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.0603 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.0601 X(o=-0.06,f=0) USER MOD Single : A 219 LYS NZ :NH3+ 164:sc= 0.482 (180deg=0.362) USER MOD Single : A 222 THR OG1 : rot 60:sc= -3.02 USER MOD Single : A 224 MET CE :methyl 148:sc= -1.01 (180deg=-2.7!) USER MOD Single : A 225 THR OG1 : rot -84:sc= 1.27 USER MOD Single : A 227 ASN : amide:sc= -5.3! C(o=-5.3!,f=-12!) USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.00729 USER MOD Single : A 238 SER OG : rot 123:sc= 0.672 USER MOD Single : A 241 ASN : amide:sc= -0.767 K(o=-0.77,f=-6.6!) USER MOD Single : A 242 TYR OH : rot 165:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= -0.259 USER MOD Single : A 249 THR OG1 : rot 37:sc= 0.0183 USER MOD Single : A 251 LYS NZ :NH3+ -115:sc= 1.01 (180deg=-0.257) USER MOD Single : A 253 GLN : amide:sc= -4.26! C(o=-4.3!,f=-9.4!) USER MOD Single : A 255 SER OG : rot -104:sc= -2.59 USER MOD Single : A 256 LYS NZ :NH3+ -117:sc= -0.975 (180deg=-2.39!) USER MOD Single : A 263 SER OG : rot 46:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -1.7 K(o=-1.7,f=-3!) USER MOD Single : A 270 SER OG : rot 94:sc= 1.29 USER MOD Single : A 272 ASN : amide:sc= -0.312 K(o=-0.31,f=-2.5!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 ASN : amide:sc= -0.304 K(o=-0.3,f=-2.8!) USER MOD Single : A 283 TYR OH : rot 110:sc= -0.143 USER MOD Single : A 286 THR OG1 : rot -72:sc= 1.57 USER MOD Single : A 294 ASN : amide:sc= -2.71 X(o=-2.7,f=-2.9!) USER MOD Single : A 295 LYS NZ :NH3+ -125:sc= -0.0298 (180deg=-2.1!) USER MOD Single : A 297 LYS NZ :NH3+ -122:sc= -0.206 (180deg=-0.828) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= -0.134 USER MOD Single : A 307 TYR OH : rot 180:sc= -2.34! USER MOD Single : A 313 LYS NZ :NH3+ 157:sc= -0.16 (180deg=-0.838) USER MOD Single : A 320 THR OG1 : rot -68:sc= -0.197 USER MOD Single : A 321 MET CE :methyl 155:sc= -0.0423 (180deg=-0.634) USER MOD Single : A 323 ASN : amide:sc= -2.7 K(o=-2.7,f=-10!) USER MOD Single : A 325 GLN : amide:sc= -0.0184 K(o=-0.018,f=-0.67) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 ASN : amide:sc= -0.525 K(o=-0.53,f=-3!) USER MOD Single : A 335 GLN : amide:sc= -1.67 K(o=-1.7,f=-5.9!) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 180:sc= -0.312 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0.00187 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 THR OG1 : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 39 N GLU A 3 35.231 1.555 6.013 1.00 0.00 N ATOM 40 CA GLU A 3 35.229 0.818 7.271 1.00 0.00 C ATOM 41 C GLU A 3 34.197 -0.307 7.243 1.00 0.00 C ATOM 42 O GLU A 3 33.197 -0.224 6.530 1.00 0.00 O ATOM 43 CB GLU A 3 34.942 1.764 8.439 1.00 0.00 C ATOM 44 CG GLU A 3 36.188 2.188 9.200 1.00 0.00 C ATOM 45 CD GLU A 3 36.792 3.470 8.661 1.00 0.00 C ATOM 46 OE1 GLU A 3 37.643 3.389 7.750 1.00 0.00 O ATOM 47 OE2 GLU A 3 36.415 4.556 9.151 1.00 0.00 O ATOM 0 HA GLU A 3 36.216 0.375 7.406 1.00 0.00 H new ATOM 0 HB2 GLU A 3 34.438 2.653 8.060 1.00 0.00 H new ATOM 0 HB3 GLU A 3 34.253 1.277 9.129 1.00 0.00 H new ATOM 0 HG2 GLU A 3 35.938 2.323 10.252 1.00 0.00 H new ATOM 0 HG3 GLU A 3 36.930 1.391 9.148 1.00 0.00 H new ATOM 54 N GLU A 4 34.444 -1.359 8.021 1.00 0.00 N ATOM 55 CA GLU A 4 33.532 -2.496 8.080 1.00 0.00 C ATOM 56 C GLU A 4 33.448 -3.056 9.499 1.00 0.00 C ATOM 57 O GLU A 4 34.464 -3.197 10.178 1.00 0.00 O ATOM 58 CB GLU A 4 33.987 -3.591 7.112 1.00 0.00 C ATOM 59 CG GLU A 4 33.077 -4.809 7.099 1.00 0.00 C ATOM 60 CD GLU A 4 33.673 -5.990 7.839 1.00 0.00 C ATOM 61 OE1 GLU A 4 34.664 -6.565 7.341 1.00 0.00 O ATOM 62 OE2 GLU A 4 33.148 -6.341 8.918 1.00 0.00 O ATOM 0 H GLU A 4 35.267 -1.446 8.618 1.00 0.00 H new ATOM 0 HA GLU A 4 32.541 -2.150 7.787 1.00 0.00 H new ATOM 0 HB2 GLU A 4 34.039 -3.176 6.105 1.00 0.00 H new ATOM 0 HB3 GLU A 4 34.996 -3.905 7.380 1.00 0.00 H new ATOM 0 HG2 GLU A 4 32.120 -4.548 7.550 1.00 0.00 H new ATOM 0 HG3 GLU A 4 32.875 -5.096 6.067 1.00 0.00 H new ATOM 69 N GLY A 5 32.232 -3.373 9.942 1.00 0.00 N ATOM 70 CA GLY A 5 32.052 -3.910 11.278 1.00 0.00 C ATOM 71 C GLY A 5 31.096 -5.092 11.309 1.00 0.00 C ATOM 72 O GLY A 5 31.452 -6.221 10.966 1.00 0.00 O ATOM 0 H GLY A 5 31.374 -3.268 9.401 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.019 -4.219 11.675 1.00 0.00 H new ATOM 0 HA3 GLY A 5 31.675 -3.125 11.933 1.00 0.00 H new ATOM 76 N LYS A 6 29.869 -4.795 11.740 1.00 0.00 N ATOM 77 CA LYS A 6 28.791 -5.769 11.861 1.00 0.00 C ATOM 78 C LYS A 6 27.636 -5.394 10.921 1.00 0.00 C ATOM 79 O LYS A 6 27.776 -4.486 10.102 1.00 0.00 O ATOM 80 CB LYS A 6 28.305 -5.840 13.313 1.00 0.00 C ATOM 81 CG LYS A 6 27.578 -4.587 13.779 1.00 0.00 C ATOM 82 CD LYS A 6 28.416 -3.788 14.763 1.00 0.00 C ATOM 83 CE LYS A 6 28.037 -2.316 14.750 1.00 0.00 C ATOM 84 NZ LYS A 6 28.261 -1.696 13.415 1.00 0.00 N ATOM 0 H LYS A 6 29.595 -3.853 12.019 1.00 0.00 H new ATOM 0 HA LYS A 6 29.165 -6.752 11.575 1.00 0.00 H new ATOM 0 HB2 LYS A 6 27.640 -6.697 13.422 1.00 0.00 H new ATOM 0 HB3 LYS A 6 29.161 -6.016 13.965 1.00 0.00 H new ATOM 0 HG2 LYS A 6 27.335 -3.965 12.918 1.00 0.00 H new ATOM 0 HG3 LYS A 6 26.634 -4.866 14.247 1.00 0.00 H new ATOM 0 HD2 LYS A 6 28.282 -4.190 15.767 1.00 0.00 H new ATOM 0 HD3 LYS A 6 29.472 -3.895 14.515 1.00 0.00 H new ATOM 0 HE2 LYS A 6 26.989 -2.209 15.029 1.00 0.00 H new ATOM 0 HE3 LYS A 6 28.622 -1.784 15.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 28.457 -0.681 13.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 29.071 -2.154 12.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 27.411 -1.819 12.828 1.00 0.00 H new ATOM 98 N LEU A 7 26.506 -6.071 11.044 1.00 0.00 N ATOM 99 CA LEU A 7 25.362 -5.766 10.204 1.00 0.00 C ATOM 100 C LEU A 7 24.184 -5.345 11.067 1.00 0.00 C ATOM 101 O LEU A 7 23.788 -6.074 11.975 1.00 0.00 O ATOM 102 CB LEU A 7 24.987 -6.969 9.338 1.00 0.00 C ATOM 103 CG LEU A 7 25.002 -6.703 7.831 1.00 0.00 C ATOM 104 CD1 LEU A 7 25.886 -7.714 7.119 1.00 0.00 C ATOM 105 CD2 LEU A 7 23.589 -6.739 7.267 1.00 0.00 C ATOM 0 H LEU A 7 26.358 -6.828 11.711 1.00 0.00 H new ATOM 0 HA LEU A 7 25.628 -4.943 9.541 1.00 0.00 H new ATOM 0 HB2 LEU A 7 25.676 -7.785 9.556 1.00 0.00 H new ATOM 0 HB3 LEU A 7 23.991 -7.308 9.623 1.00 0.00 H new ATOM 0 HG LEU A 7 25.414 -5.708 7.663 1.00 0.00 H new ATOM 0 HD11 LEU A 7 25.884 -7.509 6.048 1.00 0.00 H new ATOM 0 HD12 LEU A 7 26.904 -7.640 7.501 1.00 0.00 H new ATOM 0 HD13 LEU A 7 25.504 -8.720 7.296 1.00 0.00 H new ATOM 0 HD21 LEU A 7 23.620 -6.548 6.194 1.00 0.00 H new ATOM 0 HD22 LEU A 7 23.150 -7.720 7.448 1.00 0.00 H new ATOM 0 HD23 LEU A 7 22.983 -5.975 7.754 1.00 0.00 H new ATOM 117 N VAL A 8 23.652 -4.160 10.819 1.00 0.00 N ATOM 118 CA VAL A 8 22.550 -3.683 11.639 1.00 0.00 C ATOM 119 C VAL A 8 21.291 -3.364 10.837 1.00 0.00 C ATOM 120 O VAL A 8 21.254 -2.381 10.050 1.00 0.00 O ATOM 121 CB VAL A 8 22.948 -2.479 12.496 1.00 0.00 C ATOM 122 CG1 VAL A 8 22.071 -2.422 13.743 1.00 0.00 C ATOM 123 CG2 VAL A 8 24.422 -2.550 12.880 1.00 0.00 C ATOM 0 H VAL A 8 23.954 -3.526 10.079 1.00 0.00 H new ATOM 0 HA VAL A 8 22.309 -4.516 12.299 1.00 0.00 H new ATOM 0 HB VAL A 8 22.797 -1.570 11.914 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.358 -1.563 14.350 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.026 -2.326 13.449 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.202 -3.336 14.322 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.682 -1.684 13.489 1.00 0.00 H new ATOM 0 HG22 VAL A 8 24.606 -3.461 13.449 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.033 -2.555 11.978 1.00 0.00 H new ATOM 133 N ILE A 9 20.260 -4.174 11.053 1.00 0.00 N ATOM 134 CA ILE A 9 18.996 -3.988 10.355 1.00 0.00 C ATOM 135 C ILE A 9 17.790 -4.067 11.294 1.00 0.00 C ATOM 136 O ILE A 9 17.614 -5.038 12.029 1.00 0.00 O ATOM 137 CB ILE A 9 18.801 -5.041 9.244 1.00 0.00 C ATOM 138 CG1 ILE A 9 20.087 -5.238 8.438 1.00 0.00 C ATOM 139 CG2 ILE A 9 17.661 -4.626 8.327 1.00 0.00 C ATOM 140 CD1 ILE A 9 20.274 -6.655 7.940 1.00 0.00 C ATOM 0 H ILE A 9 20.275 -4.961 11.702 1.00 0.00 H new ATOM 0 HA ILE A 9 19.049 -2.989 9.923 1.00 0.00 H new ATOM 0 HB ILE A 9 18.551 -5.992 9.715 1.00 0.00 H new ATOM 0 HG12 ILE A 9 20.080 -4.559 7.585 1.00 0.00 H new ATOM 0 HG13 ILE A 9 20.941 -4.963 9.057 1.00 0.00 H new ATOM 0 HG21 ILE A 9 17.531 -5.375 7.546 1.00 0.00 H new ATOM 0 HG22 ILE A 9 16.741 -4.541 8.906 1.00 0.00 H new ATOM 0 HG23 ILE A 9 17.893 -3.663 7.871 1.00 0.00 H new ATOM 0 HD11 ILE A 9 21.205 -6.723 7.377 1.00 0.00 H new ATOM 0 HD12 ILE A 9 20.313 -7.337 8.789 1.00 0.00 H new ATOM 0 HD13 ILE A 9 19.439 -6.927 7.294 1.00 0.00 H new ATOM 152 N TRP A 10 16.957 -3.049 11.248 1.00 0.00 N ATOM 153 CA TRP A 10 15.759 -3.032 12.082 1.00 0.00 C ATOM 154 C TRP A 10 14.529 -3.476 11.272 1.00 0.00 C ATOM 155 O TRP A 10 14.349 -3.033 10.137 1.00 0.00 O ATOM 156 CB TRP A 10 15.480 -1.621 12.621 1.00 0.00 C ATOM 157 CG TRP A 10 14.483 -0.925 11.756 1.00 0.00 C ATOM 158 CD1 TRP A 10 14.759 -0.153 10.683 1.00 0.00 C ATOM 159 CD2 TRP A 10 13.057 -0.986 11.858 1.00 0.00 C ATOM 160 NE1 TRP A 10 13.597 0.214 10.046 1.00 0.00 N ATOM 161 CE2 TRP A 10 12.533 -0.254 10.778 1.00 0.00 C ATOM 162 CE3 TRP A 10 12.175 -1.596 12.752 1.00 0.00 C ATOM 163 CZ2 TRP A 10 11.164 -0.118 10.569 1.00 0.00 C ATOM 164 CZ3 TRP A 10 10.817 -1.453 12.547 1.00 0.00 C ATOM 165 CH2 TRP A 10 10.322 -0.719 11.464 1.00 0.00 C ATOM 0 H TRP A 10 17.078 -2.230 10.653 1.00 0.00 H new ATOM 0 HA TRP A 10 15.937 -3.718 12.910 1.00 0.00 H new ATOM 0 HB2 TRP A 10 15.106 -1.682 13.643 1.00 0.00 H new ATOM 0 HB3 TRP A 10 16.406 -1.047 12.655 1.00 0.00 H new ATOM 0 HD1 TRP A 10 15.752 0.135 10.370 1.00 0.00 H new ATOM 0 HE1 TRP A 10 13.535 0.744 9.177 1.00 0.00 H new ATOM 0 HE3 TRP A 10 12.548 -2.169 13.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 10.780 0.442 9.730 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 10.125 -1.916 13.235 1.00 0.00 H new ATOM 0 HH2 TRP A 10 9.254 -0.625 11.332 1.00 0.00 H new ATOM 176 N ILE A 11 13.686 -4.343 11.837 1.00 0.00 N ATOM 177 CA ILE A 11 12.490 -4.830 11.153 1.00 0.00 C ATOM 178 C ILE A 11 11.425 -5.257 12.162 1.00 0.00 C ATOM 179 O ILE A 11 11.745 -5.896 13.165 1.00 0.00 O ATOM 180 CB ILE A 11 12.794 -6.038 10.237 1.00 0.00 C ATOM 181 CG1 ILE A 11 14.118 -5.853 9.491 1.00 0.00 C ATOM 182 CG2 ILE A 11 11.657 -6.249 9.249 1.00 0.00 C ATOM 183 CD1 ILE A 11 15.335 -6.190 10.326 1.00 0.00 C ATOM 0 H ILE A 11 13.813 -4.724 12.775 1.00 0.00 H new ATOM 0 HA ILE A 11 12.128 -4.002 10.543 1.00 0.00 H new ATOM 0 HB ILE A 11 12.886 -6.922 10.868 1.00 0.00 H new ATOM 0 HG12 ILE A 11 14.114 -6.480 8.600 1.00 0.00 H new ATOM 0 HG13 ILE A 11 14.194 -4.819 9.153 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.884 -7.103 8.610 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.732 -6.439 9.794 1.00 0.00 H new ATOM 0 HG23 ILE A 11 11.539 -5.357 8.634 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.237 -6.036 9.733 1.00 0.00 H new ATOM 0 HD12 ILE A 11 15.363 -5.545 11.204 1.00 0.00 H new ATOM 0 HD13 ILE A 11 15.282 -7.232 10.642 1.00 0.00 H new ATOM 195 N ASN A 12 10.169 -4.910 11.911 1.00 0.00 N ATOM 196 CA ASN A 12 9.095 -5.278 12.826 1.00 0.00 C ATOM 197 C ASN A 12 8.047 -6.130 12.116 1.00 0.00 C ATOM 198 O ASN A 12 7.511 -5.735 11.081 1.00 0.00 O ATOM 199 CB ASN A 12 8.443 -4.023 13.413 1.00 0.00 C ATOM 200 CG ASN A 12 7.306 -4.349 14.367 1.00 0.00 C ATOM 201 OD1 ASN A 12 7.017 -5.517 14.625 1.00 0.00 O ATOM 202 ND2 ASN A 12 6.653 -3.317 14.897 1.00 0.00 N ATOM 0 H ASN A 12 9.871 -4.381 11.092 1.00 0.00 H new ATOM 0 HA ASN A 12 9.525 -5.865 13.637 1.00 0.00 H new ATOM 0 HB2 ASN A 12 9.197 -3.438 13.939 1.00 0.00 H new ATOM 0 HB3 ASN A 12 8.065 -3.401 12.602 1.00 0.00 H new ATOM 0 HD21 ASN A 12 5.881 -3.480 15.544 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.925 -2.364 14.657 1.00 0.00 H new ATOM 209 N GLY A 13 7.760 -7.300 12.679 1.00 0.00 N ATOM 210 CA GLY A 13 6.780 -8.187 12.084 1.00 0.00 C ATOM 211 C GLY A 13 7.392 -9.166 11.096 1.00 0.00 C ATOM 212 O GLY A 13 6.727 -9.591 10.151 1.00 0.00 O ATOM 0 H GLY A 13 8.189 -7.648 13.536 1.00 0.00 H new ATOM 0 HA2 GLY A 13 6.274 -8.743 12.873 1.00 0.00 H new ATOM 0 HA3 GLY A 13 6.020 -7.593 11.576 1.00 0.00 H new ATOM 216 N ASP A 14 8.657 -9.535 11.308 1.00 0.00 N ATOM 217 CA ASP A 14 9.329 -10.474 10.421 1.00 0.00 C ATOM 218 C ASP A 14 9.379 -11.870 11.057 1.00 0.00 C ATOM 219 O ASP A 14 8.586 -12.744 10.709 1.00 0.00 O ATOM 220 CB ASP A 14 10.731 -9.963 10.061 1.00 0.00 C ATOM 221 CG ASP A 14 11.417 -10.826 9.020 1.00 0.00 C ATOM 222 OD1 ASP A 14 10.761 -11.744 8.483 1.00 0.00 O ATOM 223 OD2 ASP A 14 12.610 -10.583 8.742 1.00 0.00 O ATOM 0 H ASP A 14 9.230 -9.198 12.082 1.00 0.00 H new ATOM 0 HA ASP A 14 8.760 -10.554 9.495 1.00 0.00 H new ATOM 0 HB2 ASP A 14 10.657 -8.941 9.689 1.00 0.00 H new ATOM 0 HB3 ASP A 14 11.344 -9.930 10.962 1.00 0.00 H new ATOM 228 N LYS A 15 10.349 -12.057 11.974 1.00 0.00 N ATOM 229 CA LYS A 15 10.581 -13.334 12.679 1.00 0.00 C ATOM 230 C LYS A 15 11.768 -14.097 12.069 1.00 0.00 C ATOM 231 O LYS A 15 12.141 -15.171 12.540 1.00 0.00 O ATOM 232 CB LYS A 15 9.334 -14.228 12.678 1.00 0.00 C ATOM 233 CG LYS A 15 8.096 -13.552 13.245 1.00 0.00 C ATOM 234 CD LYS A 15 6.838 -13.980 12.504 1.00 0.00 C ATOM 235 CE LYS A 15 5.796 -12.873 12.490 1.00 0.00 C ATOM 236 NZ LYS A 15 5.335 -12.526 13.864 1.00 0.00 N ATOM 0 H LYS A 15 10.999 -11.320 12.249 1.00 0.00 H new ATOM 0 HA LYS A 15 10.815 -13.081 13.713 1.00 0.00 H new ATOM 0 HB2 LYS A 15 9.127 -14.547 11.656 1.00 0.00 H new ATOM 0 HB3 LYS A 15 9.543 -15.128 13.256 1.00 0.00 H new ATOM 0 HG2 LYS A 15 7.998 -13.798 14.302 1.00 0.00 H new ATOM 0 HG3 LYS A 15 8.208 -12.470 13.178 1.00 0.00 H new ATOM 0 HD2 LYS A 15 7.093 -14.254 11.480 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.420 -14.869 12.977 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.214 -11.987 12.013 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.942 -13.186 11.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 4.589 -11.804 13.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 4.959 -13.377 14.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 6.135 -12.155 14.415 1.00 0.00 H new ATOM 250 N GLY A 16 12.302 -13.557 10.971 1.00 0.00 N ATOM 251 CA GLY A 16 13.373 -14.190 10.233 1.00 0.00 C ATOM 252 C GLY A 16 14.741 -14.080 10.858 1.00 0.00 C ATOM 253 O GLY A 16 15.649 -13.463 10.300 1.00 0.00 O ATOM 0 H GLY A 16 11.997 -12.667 10.576 1.00 0.00 H new ATOM 0 HA2 GLY A 16 13.132 -15.246 10.110 1.00 0.00 H new ATOM 0 HA3 GLY A 16 13.412 -13.753 9.235 1.00 0.00 H new ATOM 257 N TYR A 17 14.883 -14.692 12.014 1.00 0.00 N ATOM 258 CA TYR A 17 16.150 -14.693 12.742 1.00 0.00 C ATOM 259 C TYR A 17 17.131 -15.711 12.150 1.00 0.00 C ATOM 260 O TYR A 17 18.343 -15.498 12.176 1.00 0.00 O ATOM 261 CB TYR A 17 15.915 -14.997 14.224 1.00 0.00 C ATOM 262 CG TYR A 17 17.024 -14.504 15.127 1.00 0.00 C ATOM 263 CD1 TYR A 17 17.536 -13.220 14.991 1.00 0.00 C ATOM 264 CD2 TYR A 17 17.558 -15.323 16.114 1.00 0.00 C ATOM 265 CE1 TYR A 17 18.549 -12.766 15.814 1.00 0.00 C ATOM 266 CE2 TYR A 17 18.572 -14.876 16.940 1.00 0.00 C ATOM 267 CZ TYR A 17 19.064 -13.597 16.787 1.00 0.00 C ATOM 268 OH TYR A 17 20.072 -13.149 17.607 1.00 0.00 O ATOM 0 H TYR A 17 14.133 -15.202 12.480 1.00 0.00 H new ATOM 0 HA TYR A 17 16.588 -13.700 12.646 1.00 0.00 H new ATOM 0 HB2 TYR A 17 14.975 -14.541 14.535 1.00 0.00 H new ATOM 0 HB3 TYR A 17 15.805 -16.074 14.352 1.00 0.00 H new ATOM 0 HD1 TYR A 17 17.136 -12.566 14.230 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.175 -16.325 16.238 1.00 0.00 H new ATOM 0 HE1 TYR A 17 18.936 -11.765 15.696 1.00 0.00 H new ATOM 0 HE2 TYR A 17 18.977 -15.526 17.702 1.00 0.00 H new ATOM 0 HH TYR A 17 20.320 -13.857 18.238 1.00 0.00 H new ATOM 278 N ASN A 18 16.607 -16.821 11.623 1.00 0.00 N ATOM 279 CA ASN A 18 17.453 -17.864 11.036 1.00 0.00 C ATOM 280 C ASN A 18 18.113 -17.385 9.759 1.00 0.00 C ATOM 281 O ASN A 18 19.308 -17.582 9.550 1.00 0.00 O ATOM 282 CB ASN A 18 16.634 -19.127 10.754 1.00 0.00 C ATOM 283 CG ASN A 18 17.431 -20.397 10.996 1.00 0.00 C ATOM 284 OD1 ASN A 18 18.601 -20.486 10.627 1.00 0.00 O ATOM 285 ND2 ASN A 18 16.800 -21.392 11.617 1.00 0.00 N ATOM 0 H ASN A 18 15.607 -17.020 11.591 1.00 0.00 H new ATOM 0 HA ASN A 18 18.234 -18.098 11.759 1.00 0.00 H new ATOM 0 HB2 ASN A 18 15.747 -19.131 11.388 1.00 0.00 H new ATOM 0 HB3 ASN A 18 16.288 -19.109 9.721 1.00 0.00 H new ATOM 0 HD21 ASN A 18 17.288 -22.268 11.803 1.00 0.00 H new ATOM 0 HD22 ASN A 18 15.829 -21.278 11.907 1.00 0.00 H new ATOM 292 N GLY A 19 17.309 -16.764 8.890 1.00 0.00 N ATOM 293 CA GLY A 19 17.827 -16.280 7.620 1.00 0.00 C ATOM 294 C GLY A 19 18.748 -15.083 7.773 1.00 0.00 C ATOM 295 O GLY A 19 19.835 -15.065 7.200 1.00 0.00 O ATOM 0 H GLY A 19 16.316 -16.590 9.044 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.367 -17.086 7.123 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.993 -16.009 6.973 1.00 0.00 H new ATOM 299 N LEU A 20 18.336 -14.092 8.546 1.00 0.00 N ATOM 300 CA LEU A 20 19.180 -12.916 8.751 1.00 0.00 C ATOM 301 C LEU A 20 20.520 -13.324 9.373 1.00 0.00 C ATOM 302 O LEU A 20 21.583 -12.939 8.876 1.00 0.00 O ATOM 303 CB LEU A 20 18.475 -11.895 9.648 1.00 0.00 C ATOM 304 CG LEU A 20 17.542 -10.927 8.916 1.00 0.00 C ATOM 305 CD1 LEU A 20 16.288 -10.668 9.737 1.00 0.00 C ATOM 306 CD2 LEU A 20 18.262 -9.622 8.611 1.00 0.00 C ATOM 0 H LEU A 20 17.441 -14.072 9.035 1.00 0.00 H new ATOM 0 HA LEU A 20 19.366 -12.456 7.781 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.899 -12.432 10.401 1.00 0.00 H new ATOM 0 HB3 LEU A 20 19.231 -11.316 10.178 1.00 0.00 H new ATOM 0 HG LEU A 20 17.244 -11.384 7.972 1.00 0.00 H new ATOM 0 HD11 LEU A 20 15.638 -9.978 9.200 1.00 0.00 H new ATOM 0 HD12 LEU A 20 15.761 -11.608 9.903 1.00 0.00 H new ATOM 0 HD13 LEU A 20 16.565 -10.233 10.697 1.00 0.00 H new ATOM 0 HD21 LEU A 20 17.584 -8.945 8.090 1.00 0.00 H new ATOM 0 HD22 LEU A 20 18.590 -9.161 9.543 1.00 0.00 H new ATOM 0 HD23 LEU A 20 19.128 -9.823 7.981 1.00 0.00 H new ATOM 318 N ALA A 21 20.476 -14.093 10.459 1.00 0.00 N ATOM 319 CA ALA A 21 21.700 -14.523 11.139 1.00 0.00 C ATOM 320 C ALA A 21 22.517 -15.513 10.315 1.00 0.00 C ATOM 321 O ALA A 21 23.746 -15.452 10.304 1.00 0.00 O ATOM 322 CB ALA A 21 21.366 -15.127 12.496 1.00 0.00 C ATOM 0 H ALA A 21 19.613 -14.430 10.886 1.00 0.00 H new ATOM 0 HA ALA A 21 22.315 -13.633 11.273 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.285 -15.442 12.990 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.860 -14.383 13.111 1.00 0.00 H new ATOM 0 HB3 ALA A 21 20.713 -15.989 12.360 1.00 0.00 H new ATOM 328 N GLU A 22 21.836 -16.433 9.632 1.00 0.00 N ATOM 329 CA GLU A 22 22.540 -17.429 8.823 1.00 0.00 C ATOM 330 C GLU A 22 23.261 -16.775 7.642 1.00 0.00 C ATOM 331 O GLU A 22 24.363 -17.198 7.272 1.00 0.00 O ATOM 332 CB GLU A 22 21.589 -18.522 8.325 1.00 0.00 C ATOM 333 CG GLU A 22 20.671 -18.078 7.201 1.00 0.00 C ATOM 334 CD GLU A 22 19.659 -19.141 6.821 1.00 0.00 C ATOM 335 OE1 GLU A 22 18.678 -19.323 7.573 1.00 0.00 O ATOM 336 OE2 GLU A 22 19.846 -19.791 5.771 1.00 0.00 O ATOM 0 H GLU A 22 20.819 -16.510 9.621 1.00 0.00 H new ATOM 0 HA GLU A 22 23.286 -17.896 9.466 1.00 0.00 H new ATOM 0 HB2 GLU A 22 22.178 -19.374 7.984 1.00 0.00 H new ATOM 0 HB3 GLU A 22 20.981 -18.869 9.161 1.00 0.00 H new ATOM 0 HG2 GLU A 22 20.145 -17.172 7.503 1.00 0.00 H new ATOM 0 HG3 GLU A 22 21.270 -17.823 6.327 1.00 0.00 H new ATOM 343 N VAL A 23 22.666 -15.734 7.054 1.00 0.00 N ATOM 344 CA VAL A 23 23.302 -15.059 5.933 1.00 0.00 C ATOM 345 C VAL A 23 24.554 -14.311 6.399 1.00 0.00 C ATOM 346 O VAL A 23 25.663 -14.596 5.945 1.00 0.00 O ATOM 347 CB VAL A 23 22.355 -14.109 5.153 1.00 0.00 C ATOM 348 CG1 VAL A 23 21.352 -14.915 4.342 1.00 0.00 C ATOM 349 CG2 VAL A 23 21.631 -13.131 6.066 1.00 0.00 C ATOM 0 H VAL A 23 21.763 -15.350 7.332 1.00 0.00 H new ATOM 0 HA VAL A 23 23.584 -15.842 5.229 1.00 0.00 H new ATOM 0 HB VAL A 23 22.976 -13.519 4.479 1.00 0.00 H new ATOM 0 HG11 VAL A 23 20.694 -14.236 3.800 1.00 0.00 H new ATOM 0 HG12 VAL A 23 21.884 -15.549 3.633 1.00 0.00 H new ATOM 0 HG13 VAL A 23 20.759 -15.538 5.012 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.982 -12.490 5.470 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.031 -13.684 6.789 1.00 0.00 H new ATOM 0 HG23 VAL A 23 22.361 -12.518 6.594 1.00 0.00 H new ATOM 359 N GLY A 24 24.371 -13.360 7.317 1.00 0.00 N ATOM 360 CA GLY A 24 25.503 -12.608 7.824 1.00 0.00 C ATOM 361 C GLY A 24 26.636 -13.521 8.257 1.00 0.00 C ATOM 362 O GLY A 24 27.807 -13.184 8.084 1.00 0.00 O ATOM 0 H GLY A 24 23.467 -13.101 7.713 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.860 -11.925 7.053 1.00 0.00 H new ATOM 0 HA3 GLY A 24 25.185 -11.997 8.669 1.00 0.00 H new ATOM 366 N LYS A 25 26.292 -14.699 8.788 1.00 0.00 N ATOM 367 CA LYS A 25 27.309 -15.664 9.199 1.00 0.00 C ATOM 368 C LYS A 25 28.168 -15.996 8.023 1.00 0.00 C ATOM 369 O LYS A 25 29.395 -15.927 8.062 1.00 0.00 O ATOM 370 CB LYS A 25 26.664 -16.936 9.760 1.00 0.00 C ATOM 371 CG LYS A 25 26.500 -16.920 11.271 1.00 0.00 C ATOM 372 CD LYS A 25 25.775 -18.160 11.767 1.00 0.00 C ATOM 373 CE LYS A 25 26.378 -18.677 13.064 1.00 0.00 C ATOM 374 NZ LYS A 25 25.946 -17.870 14.238 1.00 0.00 N ATOM 0 H LYS A 25 25.330 -15.002 8.941 1.00 0.00 H new ATOM 0 HA LYS A 25 27.918 -15.224 9.989 1.00 0.00 H new ATOM 0 HB2 LYS A 25 25.686 -17.071 9.298 1.00 0.00 H new ATOM 0 HB3 LYS A 25 27.271 -17.796 9.478 1.00 0.00 H new ATOM 0 HG2 LYS A 25 27.480 -16.857 11.744 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.945 -16.030 11.568 1.00 0.00 H new ATOM 0 HD2 LYS A 25 24.721 -17.929 11.921 1.00 0.00 H new ATOM 0 HD3 LYS A 25 25.823 -18.939 11.006 1.00 0.00 H new ATOM 0 HE2 LYS A 25 26.086 -19.717 13.211 1.00 0.00 H new ATOM 0 HE3 LYS A 25 27.465 -18.659 12.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 26.379 -18.255 15.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 26.247 -16.883 14.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 24.910 -17.908 14.323 1.00 0.00 H new ATOM 388 N LYS A 26 27.452 -16.335 6.924 1.00 0.00 N ATOM 389 CA LYS A 26 28.130 -16.651 5.666 1.00 0.00 C ATOM 390 C LYS A 26 29.118 -15.518 5.305 1.00 0.00 C ATOM 391 O LYS A 26 30.273 -15.789 4.916 1.00 0.00 O ATOM 392 CB LYS A 26 27.117 -16.845 4.534 1.00 0.00 C ATOM 393 CG LYS A 26 27.492 -17.956 3.565 1.00 0.00 C ATOM 394 CD LYS A 26 26.589 -19.168 3.728 1.00 0.00 C ATOM 395 CE LYS A 26 26.691 -19.757 5.127 1.00 0.00 C ATOM 396 NZ LYS A 26 25.367 -20.208 5.638 1.00 0.00 N ATOM 0 H LYS A 26 26.434 -16.393 6.891 1.00 0.00 H new ATOM 0 HA LYS A 26 28.681 -17.583 5.794 1.00 0.00 H new ATOM 0 HB2 LYS A 26 26.140 -17.065 4.965 1.00 0.00 H new ATOM 0 HB3 LYS A 26 27.019 -15.910 3.982 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.424 -17.586 2.542 1.00 0.00 H new ATOM 0 HG3 LYS A 26 28.529 -18.249 3.730 1.00 0.00 H new ATOM 0 HD2 LYS A 26 25.556 -18.883 3.527 1.00 0.00 H new ATOM 0 HD3 LYS A 26 26.860 -19.926 2.993 1.00 0.00 H new ATOM 0 HE2 LYS A 26 27.382 -20.600 5.116 1.00 0.00 H new ATOM 0 HE3 LYS A 26 27.107 -19.012 5.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 25.480 -20.603 6.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 24.714 -19.399 5.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 24.981 -20.938 5.005 1.00 0.00 H new ATOM 410 N PHE A 27 28.719 -14.254 5.450 1.00 0.00 N ATOM 411 CA PHE A 27 29.592 -13.136 5.134 1.00 0.00 C ATOM 412 C PHE A 27 30.788 -13.077 6.097 1.00 0.00 C ATOM 413 O PHE A 27 31.862 -12.569 5.776 1.00 0.00 O ATOM 414 CB PHE A 27 28.827 -11.818 5.099 1.00 0.00 C ATOM 415 CG PHE A 27 29.130 -10.999 3.875 1.00 0.00 C ATOM 416 CD1 PHE A 27 28.427 -11.200 2.697 1.00 0.00 C ATOM 417 CD2 PHE A 27 30.125 -10.035 3.900 1.00 0.00 C ATOM 418 CE1 PHE A 27 28.711 -10.452 1.570 1.00 0.00 C ATOM 419 CE2 PHE A 27 30.413 -9.286 2.776 1.00 0.00 C ATOM 420 CZ PHE A 27 29.705 -9.495 1.609 1.00 0.00 C ATOM 0 H PHE A 27 27.794 -13.984 5.785 1.00 0.00 H new ATOM 0 HA PHE A 27 29.988 -13.299 4.132 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.757 -12.023 5.137 1.00 0.00 H new ATOM 0 HB3 PHE A 27 29.072 -11.238 5.988 1.00 0.00 H new ATOM 0 HD1 PHE A 27 27.650 -11.949 2.660 1.00 0.00 H new ATOM 0 HD2 PHE A 27 30.682 -9.867 4.810 1.00 0.00 H new ATOM 0 HE1 PHE A 27 28.155 -10.616 0.659 1.00 0.00 H new ATOM 0 HE2 PHE A 27 31.191 -8.538 2.810 1.00 0.00 H new ATOM 0 HZ PHE A 27 29.929 -8.911 0.729 1.00 0.00 H new ATOM 430 N GLU A 28 30.543 -13.632 7.284 1.00 0.00 N ATOM 431 CA GLU A 28 31.536 -13.696 8.344 1.00 0.00 C ATOM 432 C GLU A 28 32.561 -14.730 7.969 1.00 0.00 C ATOM 433 O GLU A 28 33.754 -14.398 7.960 1.00 0.00 O ATOM 434 CB GLU A 28 30.892 -14.072 9.680 1.00 0.00 C ATOM 435 CG GLU A 28 31.651 -13.555 10.893 1.00 0.00 C ATOM 436 CD GLU A 28 32.399 -14.654 11.623 1.00 0.00 C ATOM 437 OE1 GLU A 28 31.744 -15.450 12.328 1.00 0.00 O ATOM 438 OE2 GLU A 28 33.639 -14.717 11.490 1.00 0.00 O ATOM 0 H GLU A 28 29.646 -14.050 7.533 1.00 0.00 H new ATOM 0 HA GLU A 28 32.001 -12.717 8.460 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.875 -13.681 9.705 1.00 0.00 H new ATOM 0 HB3 GLU A 28 30.818 -15.158 9.745 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.358 -12.788 10.575 1.00 0.00 H new ATOM 0 HG3 GLU A 28 30.951 -13.079 11.579 1.00 0.00 H new ATOM 445 N LYS A 29 32.107 -15.936 7.630 1.00 0.00 N ATOM 446 CA LYS A 29 32.973 -17.033 7.230 1.00 0.00 C ATOM 447 C LYS A 29 33.897 -16.598 6.115 1.00 0.00 C ATOM 448 O LYS A 29 35.008 -17.114 5.990 1.00 0.00 O ATOM 449 CB LYS A 29 32.148 -18.242 6.779 1.00 0.00 C ATOM 450 CG LYS A 29 31.415 -18.937 7.915 1.00 0.00 C ATOM 451 CD LYS A 29 32.362 -19.768 8.764 1.00 0.00 C ATOM 452 CE LYS A 29 32.294 -21.242 8.395 1.00 0.00 C ATOM 453 NZ LYS A 29 32.404 -22.120 9.592 1.00 0.00 N ATOM 0 H LYS A 29 31.116 -16.177 7.627 1.00 0.00 H new ATOM 0 HA LYS A 29 33.571 -17.322 8.094 1.00 0.00 H new ATOM 0 HB2 LYS A 29 31.422 -17.918 6.034 1.00 0.00 H new ATOM 0 HB3 LYS A 29 32.807 -18.959 6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 29 30.922 -18.193 8.541 1.00 0.00 H new ATOM 0 HG3 LYS A 29 30.634 -19.578 7.507 1.00 0.00 H new ATOM 0 HD2 LYS A 29 33.382 -19.406 8.634 1.00 0.00 H new ATOM 0 HD3 LYS A 29 32.112 -19.644 9.818 1.00 0.00 H new ATOM 0 HE2 LYS A 29 31.354 -21.445 7.881 1.00 0.00 H new ATOM 0 HE3 LYS A 29 33.096 -21.479 7.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 32.353 -23.116 9.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 33.312 -21.945 10.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 31.624 -21.913 10.248 1.00 0.00 H new ATOM 467 N ASP A 30 33.459 -15.630 5.315 1.00 0.00 N ATOM 468 CA ASP A 30 34.318 -15.150 4.240 1.00 0.00 C ATOM 469 C ASP A 30 35.260 -14.093 4.799 1.00 0.00 C ATOM 470 O ASP A 30 36.447 -14.172 4.498 1.00 0.00 O ATOM 471 CB ASP A 30 33.482 -14.565 3.098 1.00 0.00 C ATOM 472 CG ASP A 30 33.209 -15.579 2.005 1.00 0.00 C ATOM 473 OD1 ASP A 30 32.969 -16.759 2.337 1.00 0.00 O ATOM 474 OD2 ASP A 30 33.233 -15.193 0.818 1.00 0.00 O ATOM 0 H ASP A 30 32.548 -15.177 5.385 1.00 0.00 H new ATOM 0 HA ASP A 30 34.894 -15.984 3.839 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.535 -14.199 3.495 1.00 0.00 H new ATOM 0 HB3 ASP A 30 34.003 -13.707 2.672 1.00 0.00 H new ATOM 479 N THR A 31 34.816 -13.236 5.708 1.00 0.00 N ATOM 480 CA THR A 31 35.801 -12.346 6.369 1.00 0.00 C ATOM 481 C THR A 31 35.232 -11.096 7.021 1.00 0.00 C ATOM 482 O THR A 31 35.923 -10.074 7.041 1.00 0.00 O ATOM 483 CB THR A 31 36.908 -11.887 5.390 1.00 0.00 C ATOM 484 OG1 THR A 31 36.457 -11.911 4.047 1.00 0.00 O ATOM 485 CG2 THR A 31 38.174 -12.717 5.477 1.00 0.00 C ATOM 0 H THR A 31 33.845 -13.128 6.002 1.00 0.00 H new ATOM 0 HA THR A 31 36.196 -12.980 7.163 1.00 0.00 H new ATOM 0 HB THR A 31 37.143 -10.867 5.695 1.00 0.00 H new ATOM 0 HG1 THR A 31 36.702 -12.766 3.635 1.00 0.00 H new ATOM 0 HG21 THR A 31 38.906 -12.339 4.763 1.00 0.00 H new ATOM 0 HG22 THR A 31 38.583 -12.652 6.485 1.00 0.00 H new ATOM 0 HG23 THR A 31 37.944 -13.757 5.245 1.00 0.00 H new ATOM 493 N GLY A 32 34.062 -11.133 7.651 1.00 0.00 N ATOM 494 CA GLY A 32 33.696 -9.893 8.341 1.00 0.00 C ATOM 495 C GLY A 32 32.235 -9.597 8.623 1.00 0.00 C ATOM 496 O GLY A 32 31.859 -8.430 8.495 1.00 0.00 O ATOM 0 H GLY A 32 33.409 -11.915 7.703 1.00 0.00 H new ATOM 0 HA2 GLY A 32 34.221 -9.884 9.296 1.00 0.00 H new ATOM 0 HA3 GLY A 32 34.089 -9.064 7.753 1.00 0.00 H new ATOM 500 N ILE A 33 31.383 -10.541 8.988 1.00 0.00 N ATOM 501 CA ILE A 33 29.994 -10.124 9.227 1.00 0.00 C ATOM 502 C ILE A 33 29.274 -10.760 10.418 1.00 0.00 C ATOM 503 O ILE A 33 29.314 -11.968 10.630 1.00 0.00 O ATOM 504 CB ILE A 33 29.142 -10.291 7.959 1.00 0.00 C ATOM 505 CG1 ILE A 33 29.541 -9.231 6.928 1.00 0.00 C ATOM 506 CG2 ILE A 33 27.652 -10.188 8.274 1.00 0.00 C ATOM 507 CD1 ILE A 33 29.330 -7.810 7.403 1.00 0.00 C ATOM 0 H ILE A 33 31.594 -11.530 9.120 1.00 0.00 H new ATOM 0 HA ILE A 33 30.098 -9.074 9.499 1.00 0.00 H new ATOM 0 HB ILE A 33 29.326 -11.284 7.549 1.00 0.00 H new ATOM 0 HG12 ILE A 33 30.591 -9.366 6.669 1.00 0.00 H new ATOM 0 HG13 ILE A 33 28.965 -9.389 6.016 1.00 0.00 H new ATOM 0 HG21 ILE A 33 27.077 -10.310 7.356 1.00 0.00 H new ATOM 0 HG22 ILE A 33 27.375 -10.969 8.983 1.00 0.00 H new ATOM 0 HG23 ILE A 33 27.439 -9.211 8.708 1.00 0.00 H new ATOM 0 HD11 ILE A 33 29.635 -7.116 6.620 1.00 0.00 H new ATOM 0 HD12 ILE A 33 28.276 -7.656 7.634 1.00 0.00 H new ATOM 0 HD13 ILE A 33 29.927 -7.633 8.297 1.00 0.00 H new ATOM 519 N LYS A 34 28.523 -9.907 11.125 1.00 0.00 N ATOM 520 CA LYS A 34 27.669 -10.329 12.230 1.00 0.00 C ATOM 521 C LYS A 34 26.394 -9.486 12.162 1.00 0.00 C ATOM 522 O LYS A 34 26.407 -8.284 12.436 1.00 0.00 O ATOM 523 CB LYS A 34 28.375 -10.128 13.574 1.00 0.00 C ATOM 524 CG LYS A 34 29.113 -11.363 14.063 1.00 0.00 C ATOM 525 CD LYS A 34 30.072 -11.029 15.194 1.00 0.00 C ATOM 526 CE LYS A 34 31.501 -10.900 14.693 1.00 0.00 C ATOM 527 NZ LYS A 34 31.988 -12.161 14.068 1.00 0.00 N ATOM 0 H LYS A 34 28.494 -8.904 10.943 1.00 0.00 H new ATOM 0 HA LYS A 34 27.436 -11.391 12.147 1.00 0.00 H new ATOM 0 HB2 LYS A 34 29.083 -9.304 13.484 1.00 0.00 H new ATOM 0 HB3 LYS A 34 27.638 -9.835 14.322 1.00 0.00 H new ATOM 0 HG2 LYS A 34 28.393 -12.107 14.403 1.00 0.00 H new ATOM 0 HG3 LYS A 34 29.666 -11.809 13.236 1.00 0.00 H new ATOM 0 HD2 LYS A 34 29.766 -10.097 15.668 1.00 0.00 H new ATOM 0 HD3 LYS A 34 30.021 -11.806 15.957 1.00 0.00 H new ATOM 0 HE2 LYS A 34 31.559 -10.089 13.967 1.00 0.00 H new ATOM 0 HE3 LYS A 34 32.154 -10.631 15.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 32.888 -12.442 14.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 31.284 -12.913 14.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 32.133 -12.010 13.049 1.00 0.00 H new ATOM 541 N VAL A 35 25.330 -10.113 11.694 1.00 0.00 N ATOM 542 CA VAL A 35 24.074 -9.392 11.471 1.00 0.00 C ATOM 543 C VAL A 35 23.116 -9.341 12.659 1.00 0.00 C ATOM 544 O VAL A 35 22.794 -10.362 13.266 1.00 0.00 O ATOM 545 CB VAL A 35 23.303 -9.981 10.277 1.00 0.00 C ATOM 546 CG1 VAL A 35 24.092 -9.819 8.987 1.00 0.00 C ATOM 547 CG2 VAL A 35 22.972 -11.441 10.534 1.00 0.00 C ATOM 0 H VAL A 35 25.302 -11.106 11.461 1.00 0.00 H new ATOM 0 HA VAL A 35 24.404 -8.370 11.284 1.00 0.00 H new ATOM 0 HB VAL A 35 22.369 -9.431 10.164 1.00 0.00 H new ATOM 0 HG11 VAL A 35 23.525 -10.243 8.158 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.270 -8.760 8.800 1.00 0.00 H new ATOM 0 HG13 VAL A 35 25.047 -10.337 9.077 1.00 0.00 H new ATOM 0 HG21 VAL A 35 22.426 -11.846 9.682 1.00 0.00 H new ATOM 0 HG22 VAL A 35 23.895 -12.004 10.675 1.00 0.00 H new ATOM 0 HG23 VAL A 35 22.357 -11.522 11.430 1.00 0.00 H new ATOM 557 N THR A 36 22.651 -8.129 12.959 1.00 0.00 N ATOM 558 CA THR A 36 21.707 -7.921 14.051 1.00 0.00 C ATOM 559 C THR A 36 20.380 -7.392 13.506 1.00 0.00 C ATOM 560 O THR A 36 20.370 -6.553 12.604 1.00 0.00 O ATOM 561 CB THR A 36 22.282 -6.943 15.077 1.00 0.00 C ATOM 562 OG1 THR A 36 22.179 -5.609 14.612 1.00 0.00 O ATOM 563 CG2 THR A 36 23.736 -7.204 15.406 1.00 0.00 C ATOM 0 H THR A 36 22.913 -7.279 12.461 1.00 0.00 H new ATOM 0 HA THR A 36 21.531 -8.877 14.544 1.00 0.00 H new ATOM 0 HB THR A 36 21.690 -7.093 15.980 1.00 0.00 H new ATOM 0 HG1 THR A 36 21.370 -5.196 14.980 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.080 -6.474 16.139 1.00 0.00 H new ATOM 0 HG22 THR A 36 23.842 -8.208 15.816 1.00 0.00 H new ATOM 0 HG23 THR A 36 24.335 -7.117 14.500 1.00 0.00 H new ATOM 571 N VAL A 37 19.266 -7.865 14.056 1.00 0.00 N ATOM 572 CA VAL A 37 17.946 -7.422 13.629 1.00 0.00 C ATOM 573 C VAL A 37 17.114 -7.023 14.845 1.00 0.00 C ATOM 574 O VAL A 37 16.877 -7.840 15.735 1.00 0.00 O ATOM 575 CB VAL A 37 17.206 -8.520 12.840 1.00 0.00 C ATOM 576 CG1 VAL A 37 17.792 -8.661 11.442 1.00 0.00 C ATOM 577 CG2 VAL A 37 17.262 -9.845 13.589 1.00 0.00 C ATOM 0 H VAL A 37 19.253 -8.559 14.803 1.00 0.00 H new ATOM 0 HA VAL A 37 18.081 -6.563 12.972 1.00 0.00 H new ATOM 0 HB VAL A 37 16.160 -8.230 12.741 1.00 0.00 H new ATOM 0 HG11 VAL A 37 17.257 -9.441 10.900 1.00 0.00 H new ATOM 0 HG12 VAL A 37 17.693 -7.715 10.909 1.00 0.00 H new ATOM 0 HG13 VAL A 37 18.846 -8.928 11.515 1.00 0.00 H new ATOM 0 HG21 VAL A 37 16.735 -10.609 13.017 1.00 0.00 H new ATOM 0 HG22 VAL A 37 18.302 -10.144 13.722 1.00 0.00 H new ATOM 0 HG23 VAL A 37 16.790 -9.732 14.565 1.00 0.00 H new ATOM 587 N GLU A 38 16.683 -5.761 14.896 1.00 0.00 N ATOM 588 CA GLU A 38 15.895 -5.277 16.031 1.00 0.00 C ATOM 589 C GLU A 38 14.445 -4.996 15.645 1.00 0.00 C ATOM 590 O GLU A 38 14.183 -4.375 14.615 1.00 0.00 O ATOM 591 CB GLU A 38 16.530 -4.014 16.610 1.00 0.00 C ATOM 592 CG GLU A 38 17.864 -4.263 17.296 1.00 0.00 C ATOM 593 CD GLU A 38 19.007 -3.509 16.645 1.00 0.00 C ATOM 594 OE1 GLU A 38 19.258 -2.352 17.041 1.00 0.00 O ATOM 595 OE2 GLU A 38 19.651 -4.077 15.736 1.00 0.00 O ATOM 0 H GLU A 38 16.863 -5.063 14.174 1.00 0.00 H new ATOM 0 HA GLU A 38 15.890 -6.066 16.783 1.00 0.00 H new ATOM 0 HB2 GLU A 38 16.673 -3.289 15.809 1.00 0.00 H new ATOM 0 HB3 GLU A 38 15.841 -3.566 17.326 1.00 0.00 H new ATOM 0 HG2 GLU A 38 17.790 -3.969 18.343 1.00 0.00 H new ATOM 0 HG3 GLU A 38 18.083 -5.331 17.280 1.00 0.00 H new ATOM 602 N HIS A 39 13.495 -5.445 16.480 1.00 0.00 N ATOM 603 CA HIS A 39 12.070 -5.225 16.218 1.00 0.00 C ATOM 604 C HIS A 39 11.428 -4.332 17.292 1.00 0.00 C ATOM 605 O HIS A 39 10.642 -4.801 18.115 1.00 0.00 O ATOM 606 CB HIS A 39 11.327 -6.563 16.143 1.00 0.00 C ATOM 607 CG HIS A 39 11.651 -7.504 17.264 1.00 0.00 C ATOM 608 ND1 HIS A 39 11.906 -7.273 18.575 1.00 0.00 N flip ATOM 609 CD2 HIS A 39 11.743 -8.870 17.096 1.00 0.00 C flip ATOM 610 CE1 HIS A 39 12.141 -8.489 19.165 1.00 0.00 C flip ATOM 611 NE2 HIS A 39 12.037 -9.437 18.253 1.00 0.00 N flip ATOM 0 H HIS A 39 13.690 -5.960 17.338 1.00 0.00 H new ATOM 0 HA HIS A 39 11.989 -4.713 15.259 1.00 0.00 H new ATOM 0 HB2 HIS A 39 10.254 -6.371 16.142 1.00 0.00 H new ATOM 0 HB3 HIS A 39 11.566 -7.047 15.196 1.00 0.00 H new ATOM 0 HD1 HIS A 39 11.920 -6.364 19.037 1.00 0.00 H new ATOM 0 HD2 HIS A 39 11.597 -9.395 16.163 1.00 0.00 H new ATOM 0 HE1 HIS A 39 12.374 -8.645 20.208 1.00 0.00 H new ATOM 620 N PRO A 40 11.763 -3.027 17.292 1.00 0.00 N ATOM 621 CA PRO A 40 11.241 -2.049 18.249 1.00 0.00 C ATOM 622 C PRO A 40 10.020 -1.285 17.711 1.00 0.00 C ATOM 623 O PRO A 40 9.367 -1.739 16.772 1.00 0.00 O ATOM 624 CB PRO A 40 12.439 -1.121 18.395 1.00 0.00 C ATOM 625 CG PRO A 40 13.026 -1.075 17.022 1.00 0.00 C ATOM 626 CD PRO A 40 12.699 -2.388 16.358 1.00 0.00 C ATOM 0 HA PRO A 40 10.884 -2.497 19.176 1.00 0.00 H new ATOM 0 HB2 PRO A 40 12.138 -0.130 18.734 1.00 0.00 H new ATOM 0 HB3 PRO A 40 13.154 -1.503 19.123 1.00 0.00 H new ATOM 0 HG2 PRO A 40 12.612 -0.242 16.454 1.00 0.00 H new ATOM 0 HG3 PRO A 40 14.105 -0.925 17.069 1.00 0.00 H new ATOM 0 HD2 PRO A 40 12.247 -2.239 15.377 1.00 0.00 H new ATOM 0 HD3 PRO A 40 13.592 -2.995 16.209 1.00 0.00 H new ATOM 634 N ASP A 41 9.708 -0.126 18.312 1.00 0.00 N ATOM 635 CA ASP A 41 8.558 0.673 17.882 1.00 0.00 C ATOM 636 C ASP A 41 8.942 2.130 17.578 1.00 0.00 C ATOM 637 O ASP A 41 8.799 2.589 16.444 1.00 0.00 O ATOM 638 CB ASP A 41 7.467 0.643 18.953 1.00 0.00 C ATOM 639 CG ASP A 41 6.936 -0.757 19.198 1.00 0.00 C ATOM 640 OD1 ASP A 41 7.752 -1.663 19.463 1.00 0.00 O ATOM 641 OD2 ASP A 41 5.703 -0.944 19.124 1.00 0.00 O ATOM 0 H ASP A 41 10.233 0.273 19.090 1.00 0.00 H new ATOM 0 HA ASP A 41 8.185 0.229 16.959 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.865 1.046 19.884 1.00 0.00 H new ATOM 0 HB3 ASP A 41 6.646 1.292 18.650 1.00 0.00 H new ATOM 646 N LYS A 42 9.420 2.857 18.595 1.00 0.00 N ATOM 647 CA LYS A 42 9.806 4.267 18.425 1.00 0.00 C ATOM 648 C LYS A 42 11.202 4.419 17.799 1.00 0.00 C ATOM 649 O LYS A 42 11.690 5.544 17.591 1.00 0.00 O ATOM 650 CB LYS A 42 9.765 4.996 19.771 1.00 0.00 C ATOM 651 CG LYS A 42 8.528 4.676 20.597 1.00 0.00 C ATOM 652 CD LYS A 42 8.896 4.165 21.982 1.00 0.00 C ATOM 653 CE LYS A 42 8.824 2.648 22.052 1.00 0.00 C ATOM 654 NZ LYS A 42 8.659 2.164 23.451 1.00 0.00 N ATOM 0 H LYS A 42 9.549 2.497 19.540 1.00 0.00 H new ATOM 0 HA LYS A 42 9.085 4.713 17.741 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.653 4.733 20.345 1.00 0.00 H new ATOM 0 HB3 LYS A 42 9.806 6.071 19.595 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.911 5.570 20.690 1.00 0.00 H new ATOM 0 HG3 LYS A 42 7.928 3.927 20.080 1.00 0.00 H new ATOM 0 HD2 LYS A 42 9.903 4.495 22.237 1.00 0.00 H new ATOM 0 HD3 LYS A 42 8.222 4.597 22.722 1.00 0.00 H new ATOM 0 HE2 LYS A 42 7.990 2.296 21.445 1.00 0.00 H new ATOM 0 HE3 LYS A 42 9.732 2.221 21.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 8.614 1.125 23.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 9.467 2.478 24.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 7.780 2.550 23.851 1.00 0.00 H new ATOM 668 N LEU A 43 11.853 3.297 17.501 1.00 0.00 N ATOM 669 CA LEU A 43 13.177 3.345 16.910 1.00 0.00 C ATOM 670 C LEU A 43 13.174 4.150 15.611 1.00 0.00 C ATOM 671 O LEU A 43 14.183 4.728 15.253 1.00 0.00 O ATOM 672 CB LEU A 43 13.731 1.936 16.663 1.00 0.00 C ATOM 673 CG LEU A 43 13.873 1.519 15.192 1.00 0.00 C ATOM 674 CD1 LEU A 43 14.762 0.292 15.064 1.00 0.00 C ATOM 675 CD2 LEU A 43 12.505 1.262 14.574 1.00 0.00 C ATOM 0 H LEU A 43 11.487 2.358 17.658 1.00 0.00 H new ATOM 0 HA LEU A 43 13.831 3.847 17.623 1.00 0.00 H new ATOM 0 HB2 LEU A 43 14.710 1.863 17.137 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.081 1.218 17.163 1.00 0.00 H new ATOM 0 HG LEU A 43 14.345 2.337 14.648 1.00 0.00 H new ATOM 0 HD11 LEU A 43 14.849 0.014 14.014 1.00 0.00 H new ATOM 0 HD12 LEU A 43 15.751 0.516 15.463 1.00 0.00 H new ATOM 0 HD13 LEU A 43 14.324 -0.535 15.623 1.00 0.00 H new ATOM 0 HD21 LEU A 43 12.626 0.968 13.532 1.00 0.00 H new ATOM 0 HD22 LEU A 43 12.003 0.464 15.120 1.00 0.00 H new ATOM 0 HD23 LEU A 43 11.905 2.171 14.627 1.00 0.00 H new ATOM 687 N GLU A 44 12.055 4.196 14.895 1.00 0.00 N ATOM 688 CA GLU A 44 12.001 4.955 13.649 1.00 0.00 C ATOM 689 C GLU A 44 12.605 6.347 13.850 1.00 0.00 C ATOM 690 O GLU A 44 13.516 6.742 13.135 1.00 0.00 O ATOM 691 CB GLU A 44 10.548 5.081 13.171 1.00 0.00 C ATOM 692 CG GLU A 44 10.401 5.648 11.769 1.00 0.00 C ATOM 693 CD GLU A 44 10.672 7.139 11.709 1.00 0.00 C ATOM 694 OE1 GLU A 44 9.730 7.923 11.953 1.00 0.00 O ATOM 695 OE2 GLU A 44 11.825 7.522 11.419 1.00 0.00 O ATOM 0 H GLU A 44 11.187 3.726 15.150 1.00 0.00 H new ATOM 0 HA GLU A 44 12.580 4.425 12.892 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.080 4.097 13.204 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.002 5.717 13.867 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.088 5.131 11.099 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.392 5.451 11.406 1.00 0.00 H new ATOM 702 N GLU A 45 12.097 7.076 14.841 1.00 0.00 N ATOM 703 CA GLU A 45 12.596 8.416 15.132 1.00 0.00 C ATOM 704 C GLU A 45 13.987 8.365 15.762 1.00 0.00 C ATOM 705 O GLU A 45 14.908 9.064 15.316 1.00 0.00 O ATOM 706 CB GLU A 45 11.632 9.158 16.063 1.00 0.00 C ATOM 707 CG GLU A 45 10.426 9.744 15.349 1.00 0.00 C ATOM 708 CD GLU A 45 9.151 9.617 16.159 1.00 0.00 C ATOM 709 OE1 GLU A 45 8.513 8.545 16.102 1.00 0.00 O ATOM 710 OE2 GLU A 45 8.790 10.591 16.854 1.00 0.00 O ATOM 0 H GLU A 45 11.344 6.763 15.453 1.00 0.00 H new ATOM 0 HA GLU A 45 12.666 8.954 14.187 1.00 0.00 H new ATOM 0 HB2 GLU A 45 11.288 8.472 16.837 1.00 0.00 H new ATOM 0 HB3 GLU A 45 12.171 9.961 16.566 1.00 0.00 H new ATOM 0 HG2 GLU A 45 10.612 10.796 15.133 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.295 9.241 14.391 1.00 0.00 H new ATOM 717 N LYS A 46 14.149 7.544 16.801 1.00 0.00 N ATOM 718 CA LYS A 46 15.451 7.449 17.464 1.00 0.00 C ATOM 719 C LYS A 46 16.536 6.990 16.486 1.00 0.00 C ATOM 720 O LYS A 46 17.551 7.663 16.313 1.00 0.00 O ATOM 721 CB LYS A 46 15.382 6.483 18.651 1.00 0.00 C ATOM 722 CG LYS A 46 14.699 7.070 19.875 1.00 0.00 C ATOM 723 CD LYS A 46 14.750 6.114 21.055 1.00 0.00 C ATOM 724 CE LYS A 46 13.444 5.353 21.213 1.00 0.00 C ATOM 725 NZ LYS A 46 13.364 4.653 22.524 1.00 0.00 N ATOM 0 H LYS A 46 13.418 6.951 17.193 1.00 0.00 H new ATOM 0 HA LYS A 46 15.710 8.443 17.828 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.849 5.582 18.345 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.393 6.179 18.921 1.00 0.00 H new ATOM 0 HG2 LYS A 46 15.181 8.010 20.146 1.00 0.00 H new ATOM 0 HG3 LYS A 46 13.661 7.301 19.637 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.569 5.408 20.917 1.00 0.00 H new ATOM 0 HD3 LYS A 46 14.960 6.672 21.968 1.00 0.00 H new ATOM 0 HE2 LYS A 46 12.607 6.045 21.119 1.00 0.00 H new ATOM 0 HE3 LYS A 46 13.348 4.626 20.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 12.458 4.146 22.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 14.148 3.974 22.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 13.430 5.349 23.294 1.00 0.00 H new ATOM 739 N PHE A 47 16.313 5.836 15.862 1.00 0.00 N ATOM 740 CA PHE A 47 17.256 5.247 14.910 1.00 0.00 C ATOM 741 C PHE A 47 17.826 6.265 13.920 1.00 0.00 C ATOM 742 O PHE A 47 19.043 6.403 13.832 1.00 0.00 O ATOM 743 CB PHE A 47 16.607 4.083 14.147 1.00 0.00 C ATOM 744 CG PHE A 47 17.592 3.056 13.665 1.00 0.00 C ATOM 745 CD1 PHE A 47 18.177 3.172 12.415 1.00 0.00 C ATOM 746 CD2 PHE A 47 17.926 1.971 14.460 1.00 0.00 C ATOM 747 CE1 PHE A 47 19.078 2.226 11.966 1.00 0.00 C ATOM 748 CE2 PHE A 47 18.826 1.020 14.016 1.00 0.00 C ATOM 749 CZ PHE A 47 19.403 1.149 12.767 1.00 0.00 C ATOM 0 H PHE A 47 15.470 5.279 16.002 1.00 0.00 H new ATOM 0 HA PHE A 47 18.091 4.875 15.503 1.00 0.00 H new ATOM 0 HB2 PHE A 47 15.876 3.598 14.794 1.00 0.00 H new ATOM 0 HB3 PHE A 47 16.061 4.480 13.291 1.00 0.00 H new ATOM 0 HD1 PHE A 47 17.926 4.012 11.784 1.00 0.00 H new ATOM 0 HD2 PHE A 47 17.478 1.867 15.437 1.00 0.00 H new ATOM 0 HE1 PHE A 47 19.528 2.329 10.989 1.00 0.00 H new ATOM 0 HE2 PHE A 47 19.078 0.178 14.644 1.00 0.00 H new ATOM 0 HZ PHE A 47 20.107 0.408 12.418 1.00 0.00 H new ATOM 759 N PRO A 48 16.996 6.971 13.131 1.00 0.00 N ATOM 760 CA PRO A 48 17.520 7.929 12.147 1.00 0.00 C ATOM 761 C PRO A 48 18.228 9.140 12.763 1.00 0.00 C ATOM 762 O PRO A 48 19.299 9.577 12.287 1.00 0.00 O ATOM 763 CB PRO A 48 16.278 8.383 11.380 1.00 0.00 C ATOM 764 CG PRO A 48 15.257 7.352 11.679 1.00 0.00 C ATOM 765 CD PRO A 48 15.552 6.889 13.083 1.00 0.00 C ATOM 0 HA PRO A 48 18.285 7.457 11.530 1.00 0.00 H new ATOM 0 HB2 PRO A 48 15.951 9.371 11.704 1.00 0.00 H new ATOM 0 HB3 PRO A 48 16.475 8.448 10.310 1.00 0.00 H new ATOM 0 HG2 PRO A 48 14.250 7.763 11.605 1.00 0.00 H new ATOM 0 HG3 PRO A 48 15.316 6.524 10.972 1.00 0.00 H new ATOM 0 HD2 PRO A 48 15.082 7.528 13.830 1.00 0.00 H new ATOM 0 HD3 PRO A 48 15.195 5.875 13.261 1.00 0.00 H new ATOM 773 N GLN A 49 17.727 9.620 13.903 1.00 0.00 N ATOM 774 CA GLN A 49 18.426 10.701 14.571 1.00 0.00 C ATOM 775 C GLN A 49 19.749 10.159 15.051 1.00 0.00 C ATOM 776 O GLN A 49 20.854 10.706 14.784 1.00 0.00 O ATOM 777 CB GLN A 49 17.610 11.246 15.749 1.00 0.00 C ATOM 778 CG GLN A 49 16.649 12.358 15.360 1.00 0.00 C ATOM 779 CD GLN A 49 15.495 12.500 16.337 1.00 0.00 C ATOM 780 OE1 GLN A 49 14.509 11.766 16.256 1.00 0.00 O ATOM 781 NE2 GLN A 49 15.607 13.447 17.266 1.00 0.00 N ATOM 0 H GLN A 49 16.877 9.291 14.361 1.00 0.00 H new ATOM 0 HA GLN A 49 18.577 11.529 13.879 1.00 0.00 H new ATOM 0 HB2 GLN A 49 17.045 10.429 16.198 1.00 0.00 H new ATOM 0 HB3 GLN A 49 18.293 11.618 16.512 1.00 0.00 H new ATOM 0 HG2 GLN A 49 17.193 13.301 15.306 1.00 0.00 H new ATOM 0 HG3 GLN A 49 16.254 12.160 14.363 1.00 0.00 H new ATOM 0 HE21 GLN A 49 16.441 14.034 17.298 1.00 0.00 H new ATOM 0 HE22 GLN A 49 14.859 13.586 17.945 1.00 0.00 H new ATOM 790 N VAL A 50 19.686 9.033 15.784 1.00 0.00 N ATOM 791 CA VAL A 50 20.889 8.454 16.278 1.00 0.00 C ATOM 792 C VAL A 50 21.810 8.051 15.157 1.00 0.00 C ATOM 793 O VAL A 50 23.030 7.986 15.307 1.00 0.00 O ATOM 794 CB VAL A 50 20.638 7.238 17.201 1.00 0.00 C ATOM 795 CG1 VAL A 50 19.685 7.608 18.328 1.00 0.00 C ATOM 796 CG2 VAL A 50 20.109 6.053 16.411 1.00 0.00 C ATOM 0 H VAL A 50 18.828 8.538 16.027 1.00 0.00 H new ATOM 0 HA VAL A 50 21.365 9.233 16.874 1.00 0.00 H new ATOM 0 HB VAL A 50 21.591 6.946 17.642 1.00 0.00 H new ATOM 0 HG11 VAL A 50 19.521 6.739 18.966 1.00 0.00 H new ATOM 0 HG12 VAL A 50 20.116 8.416 18.919 1.00 0.00 H new ATOM 0 HG13 VAL A 50 18.734 7.934 17.908 1.00 0.00 H new ATOM 0 HG21 VAL A 50 19.941 5.212 17.084 1.00 0.00 H new ATOM 0 HG22 VAL A 50 19.169 6.326 15.931 1.00 0.00 H new ATOM 0 HG23 VAL A 50 20.836 5.769 15.650 1.00 0.00 H new ATOM 806 N ALA A 51 21.160 7.864 13.937 1.00 0.00 N ATOM 807 CA ALA A 51 21.832 7.567 12.679 1.00 0.00 C ATOM 808 C ALA A 51 22.778 8.709 12.384 1.00 0.00 C ATOM 809 O ALA A 51 23.806 8.542 11.730 1.00 0.00 O ATOM 810 CB ALA A 51 20.840 7.377 11.539 1.00 0.00 C ATOM 0 H ALA A 51 20.146 7.924 13.843 1.00 0.00 H new ATOM 0 HA ALA A 51 22.379 6.629 12.769 1.00 0.00 H new ATOM 0 HB1 ALA A 51 21.381 7.157 10.619 1.00 0.00 H new ATOM 0 HB2 ALA A 51 20.171 6.549 11.773 1.00 0.00 H new ATOM 0 HB3 ALA A 51 20.257 8.289 11.408 1.00 0.00 H new ATOM 816 N ALA A 52 22.384 9.912 12.878 1.00 0.00 N ATOM 817 CA ALA A 52 23.108 11.161 12.707 1.00 0.00 C ATOM 818 C ALA A 52 24.230 11.307 13.709 1.00 0.00 C ATOM 819 O ALA A 52 25.193 12.034 13.467 1.00 0.00 O ATOM 820 CB ALA A 52 22.158 12.348 12.806 1.00 0.00 C ATOM 0 H ALA A 52 21.527 10.023 13.419 1.00 0.00 H new ATOM 0 HA ALA A 52 23.554 11.142 11.713 1.00 0.00 H new ATOM 0 HB1 ALA A 52 22.718 13.274 12.676 1.00 0.00 H new ATOM 0 HB2 ALA A 52 21.398 12.271 12.029 1.00 0.00 H new ATOM 0 HB3 ALA A 52 21.678 12.349 13.785 1.00 0.00 H new ATOM 826 N THR A 53 24.106 10.628 14.845 1.00 0.00 N ATOM 827 CA THR A 53 25.131 10.708 15.890 1.00 0.00 C ATOM 828 C THR A 53 26.549 10.523 15.336 1.00 0.00 C ATOM 829 O THR A 53 27.501 11.086 15.875 1.00 0.00 O ATOM 830 CB THR A 53 24.869 9.663 16.978 1.00 0.00 C ATOM 831 OG1 THR A 53 23.531 9.739 17.435 1.00 0.00 O ATOM 832 CG2 THR A 53 25.774 9.814 18.183 1.00 0.00 C ATOM 0 H THR A 53 23.317 10.022 15.068 1.00 0.00 H new ATOM 0 HA THR A 53 25.068 11.710 16.315 1.00 0.00 H new ATOM 0 HB THR A 53 25.072 8.701 16.508 1.00 0.00 H new ATOM 0 HG1 THR A 53 23.383 9.062 18.128 1.00 0.00 H new ATOM 0 HG21 THR A 53 25.536 9.043 18.916 1.00 0.00 H new ATOM 0 HG22 THR A 53 26.814 9.711 17.872 1.00 0.00 H new ATOM 0 HG23 THR A 53 25.625 10.797 18.629 1.00 0.00 H new ATOM 840 N GLY A 54 26.696 9.737 14.267 1.00 0.00 N ATOM 841 CA GLY A 54 28.022 9.522 13.700 1.00 0.00 C ATOM 842 C GLY A 54 28.101 8.393 12.677 1.00 0.00 C ATOM 843 O GLY A 54 29.044 8.371 11.889 1.00 0.00 O ATOM 0 H GLY A 54 25.935 9.253 13.790 1.00 0.00 H new ATOM 0 HA2 GLY A 54 28.355 10.446 13.228 1.00 0.00 H new ATOM 0 HA3 GLY A 54 28.719 9.309 14.511 1.00 0.00 H new ATOM 847 N ASP A 55 27.127 7.468 12.660 1.00 0.00 N ATOM 848 CA ASP A 55 27.137 6.360 11.689 1.00 0.00 C ATOM 849 C ASP A 55 26.337 5.159 12.198 1.00 0.00 C ATOM 850 O ASP A 55 25.258 4.860 11.689 1.00 0.00 O ATOM 851 CB ASP A 55 28.568 5.901 11.367 1.00 0.00 C ATOM 852 CG ASP A 55 29.056 6.414 10.025 1.00 0.00 C ATOM 853 OD1 ASP A 55 28.633 7.518 9.622 1.00 0.00 O ATOM 854 OD2 ASP A 55 29.859 5.711 9.378 1.00 0.00 O ATOM 0 H ASP A 55 26.332 7.464 13.299 1.00 0.00 H new ATOM 0 HA ASP A 55 26.671 6.745 10.782 1.00 0.00 H new ATOM 0 HB2 ASP A 55 29.242 6.247 12.151 1.00 0.00 H new ATOM 0 HB3 ASP A 55 28.606 4.812 11.371 1.00 0.00 H new ATOM 859 N GLY A 56 26.886 4.466 13.200 1.00 0.00 N ATOM 860 CA GLY A 56 26.224 3.295 13.758 1.00 0.00 C ATOM 861 C GLY A 56 25.577 2.414 12.697 1.00 0.00 C ATOM 862 O GLY A 56 25.938 2.484 11.523 1.00 0.00 O ATOM 0 H GLY A 56 27.779 4.697 13.635 1.00 0.00 H new ATOM 0 HA2 GLY A 56 26.951 2.706 14.317 1.00 0.00 H new ATOM 0 HA3 GLY A 56 25.462 3.619 14.467 1.00 0.00 H new ATOM 866 N PRO A 57 24.593 1.586 13.093 1.00 0.00 N ATOM 867 CA PRO A 57 23.857 0.692 12.184 1.00 0.00 C ATOM 868 C PRO A 57 23.630 1.306 10.809 1.00 0.00 C ATOM 869 O PRO A 57 23.382 2.509 10.724 1.00 0.00 O ATOM 870 CB PRO A 57 22.520 0.588 12.912 1.00 0.00 C ATOM 871 CG PRO A 57 22.893 0.571 14.353 1.00 0.00 C ATOM 872 CD PRO A 57 24.096 1.469 14.481 1.00 0.00 C ATOM 0 HA PRO A 57 24.380 -0.245 11.993 1.00 0.00 H new ATOM 0 HB2 PRO A 57 21.872 1.432 12.678 1.00 0.00 H new ATOM 0 HB3 PRO A 57 21.981 -0.316 12.629 1.00 0.00 H new ATOM 0 HG2 PRO A 57 22.071 0.929 14.973 1.00 0.00 H new ATOM 0 HG3 PRO A 57 23.125 -0.441 14.684 1.00 0.00 H new ATOM 0 HD2 PRO A 57 23.828 2.441 14.894 1.00 0.00 H new ATOM 0 HD3 PRO A 57 24.849 1.039 15.141 1.00 0.00 H new ATOM 880 N ASP A 58 23.675 0.513 9.718 1.00 0.00 N ATOM 881 CA ASP A 58 23.416 1.133 8.425 1.00 0.00 C ATOM 882 C ASP A 58 22.263 0.483 7.643 1.00 0.00 C ATOM 883 O ASP A 58 22.342 0.403 6.417 1.00 0.00 O ATOM 884 CB ASP A 58 24.688 1.101 7.576 1.00 0.00 C ATOM 885 CG ASP A 58 25.891 1.651 8.317 1.00 0.00 C ATOM 886 OD1 ASP A 58 25.733 2.658 9.041 1.00 0.00 O ATOM 887 OD2 ASP A 58 26.991 1.078 8.173 1.00 0.00 O ATOM 0 H ASP A 58 23.874 -0.487 9.710 1.00 0.00 H new ATOM 0 HA ASP A 58 23.110 2.158 8.633 1.00 0.00 H new ATOM 0 HB2 ASP A 58 24.891 0.075 7.269 1.00 0.00 H new ATOM 0 HB3 ASP A 58 24.529 1.680 6.666 1.00 0.00 H new ATOM 892 N ILE A 59 21.193 0.006 8.307 1.00 0.00 N ATOM 893 CA ILE A 59 20.110 -0.620 7.551 1.00 0.00 C ATOM 894 C ILE A 59 18.744 -0.477 8.207 1.00 0.00 C ATOM 895 O ILE A 59 18.600 -0.800 9.389 1.00 0.00 O ATOM 896 CB ILE A 59 20.389 -2.117 7.294 1.00 0.00 C ATOM 897 CG1 ILE A 59 21.889 -2.365 7.093 1.00 0.00 C ATOM 898 CG2 ILE A 59 19.608 -2.588 6.078 1.00 0.00 C ATOM 899 CD1 ILE A 59 22.239 -3.812 6.828 1.00 0.00 C ATOM 0 H ILE A 59 21.063 0.041 9.318 1.00 0.00 H new ATOM 0 HA ILE A 59 20.081 -0.079 6.605 1.00 0.00 H new ATOM 0 HB ILE A 59 20.065 -2.685 8.166 1.00 0.00 H new ATOM 0 HG12 ILE A 59 22.239 -1.758 6.258 1.00 0.00 H new ATOM 0 HG13 ILE A 59 22.425 -2.028 7.980 1.00 0.00 H new ATOM 0 HG21 ILE A 59 19.810 -3.645 5.903 1.00 0.00 H new ATOM 0 HG22 ILE A 59 18.542 -2.446 6.253 1.00 0.00 H new ATOM 0 HG23 ILE A 59 19.912 -2.011 5.205 1.00 0.00 H new ATOM 0 HD11 ILE A 59 23.317 -3.907 6.697 1.00 0.00 H new ATOM 0 HD12 ILE A 59 21.921 -4.424 7.672 1.00 0.00 H new ATOM 0 HD13 ILE A 59 21.732 -4.149 5.924 1.00 0.00 H new ATOM 911 N ILE A 60 17.726 0.009 7.483 1.00 0.00 N ATOM 912 CA ILE A 60 16.408 0.181 8.060 1.00 0.00 C ATOM 913 C ILE A 60 15.341 -0.239 7.058 1.00 0.00 C ATOM 914 O ILE A 60 15.271 0.294 5.951 1.00 0.00 O ATOM 915 CB ILE A 60 16.178 1.650 8.485 1.00 0.00 C ATOM 916 CG1 ILE A 60 16.595 2.606 7.361 1.00 0.00 C ATOM 917 CG2 ILE A 60 16.943 1.966 9.766 1.00 0.00 C ATOM 918 CD1 ILE A 60 18.093 2.806 7.243 1.00 0.00 C ATOM 0 H ILE A 60 17.800 0.285 6.504 1.00 0.00 H new ATOM 0 HA ILE A 60 16.340 -0.449 8.947 1.00 0.00 H new ATOM 0 HB ILE A 60 15.114 1.788 8.679 1.00 0.00 H new ATOM 0 HG12 ILE A 60 16.214 2.224 6.414 1.00 0.00 H new ATOM 0 HG13 ILE A 60 16.122 3.574 7.527 1.00 0.00 H new ATOM 0 HG21 ILE A 60 16.768 3.004 10.048 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.600 1.310 10.566 1.00 0.00 H new ATOM 0 HG23 ILE A 60 18.009 1.810 9.601 1.00 0.00 H new ATOM 0 HD11 ILE A 60 18.305 3.495 6.425 1.00 0.00 H new ATOM 0 HD12 ILE A 60 18.479 3.219 8.175 1.00 0.00 H new ATOM 0 HD13 ILE A 60 18.573 1.848 7.044 1.00 0.00 H new ATOM 930 N PHE A 61 14.493 -1.186 7.459 1.00 0.00 N ATOM 931 CA PHE A 61 13.410 -1.656 6.602 1.00 0.00 C ATOM 932 C PHE A 61 12.073 -1.081 7.079 1.00 0.00 C ATOM 933 O PHE A 61 11.749 -1.213 8.257 1.00 0.00 O ATOM 934 CB PHE A 61 13.303 -3.187 6.666 1.00 0.00 C ATOM 935 CG PHE A 61 14.392 -3.950 5.962 1.00 0.00 C ATOM 936 CD1 PHE A 61 15.729 -3.638 6.153 1.00 0.00 C ATOM 937 CD2 PHE A 61 14.068 -5.000 5.118 1.00 0.00 C ATOM 938 CE1 PHE A 61 16.719 -4.361 5.510 1.00 0.00 C ATOM 939 CE2 PHE A 61 15.052 -5.726 4.477 1.00 0.00 C ATOM 940 CZ PHE A 61 16.380 -5.405 4.672 1.00 0.00 C ATOM 0 H PHE A 61 14.537 -1.641 8.371 1.00 0.00 H new ATOM 0 HA PHE A 61 13.627 -1.332 5.584 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.293 -3.488 7.714 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.344 -3.483 6.240 1.00 0.00 H new ATOM 0 HD1 PHE A 61 16.001 -2.824 6.809 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.030 -5.254 4.959 1.00 0.00 H new ATOM 0 HE1 PHE A 61 17.758 -4.108 5.664 1.00 0.00 H new ATOM 0 HE2 PHE A 61 14.783 -6.543 3.824 1.00 0.00 H new ATOM 0 HZ PHE A 61 17.152 -5.969 4.170 1.00 0.00 H new ATOM 950 N TRP A 62 11.268 -0.454 6.188 1.00 0.00 N ATOM 951 CA TRP A 62 9.963 0.124 6.529 1.00 0.00 C ATOM 952 C TRP A 62 9.185 0.433 5.249 1.00 0.00 C ATOM 953 O TRP A 62 9.786 0.420 4.175 1.00 0.00 O ATOM 954 CB TRP A 62 10.082 1.419 7.358 1.00 0.00 C ATOM 955 CG TRP A 62 11.410 2.128 7.279 1.00 0.00 C ATOM 956 CD1 TRP A 62 12.108 2.648 8.330 1.00 0.00 C ATOM 957 CD2 TRP A 62 12.181 2.429 6.102 1.00 0.00 C ATOM 958 NE1 TRP A 62 13.266 3.238 7.887 1.00 0.00 N ATOM 959 CE2 TRP A 62 13.334 3.118 6.526 1.00 0.00 C ATOM 960 CE3 TRP A 62 12.019 2.181 4.737 1.00 0.00 C ATOM 961 CZ2 TRP A 62 14.312 3.560 5.637 1.00 0.00 C ATOM 962 CZ3 TRP A 62 12.991 2.620 3.857 1.00 0.00 C ATOM 963 CH2 TRP A 62 14.124 3.302 4.310 1.00 0.00 C ATOM 0 H TRP A 62 11.516 -0.339 5.205 1.00 0.00 H new ATOM 0 HA TRP A 62 9.441 -0.615 7.136 1.00 0.00 H new ATOM 0 HB2 TRP A 62 9.303 2.109 7.033 1.00 0.00 H new ATOM 0 HB3 TRP A 62 9.881 1.180 8.402 1.00 0.00 H new ATOM 0 HD1 TRP A 62 11.794 2.602 9.362 1.00 0.00 H new ATOM 0 HE1 TRP A 62 13.963 3.692 8.477 1.00 0.00 H new ATOM 0 HE3 TRP A 62 11.148 1.655 4.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 15.187 4.088 5.986 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 12.873 2.432 2.800 1.00 0.00 H new ATOM 0 HH2 TRP A 62 14.865 3.631 3.596 1.00 0.00 H new ATOM 974 N ALA A 63 7.891 0.712 5.300 1.00 0.00 N ATOM 975 CA ALA A 63 7.187 1.021 4.054 1.00 0.00 C ATOM 976 C ALA A 63 7.898 2.160 3.308 1.00 0.00 C ATOM 977 O ALA A 63 8.741 2.850 3.880 1.00 0.00 O ATOM 978 CB ALA A 63 5.736 1.395 4.334 1.00 0.00 C ATOM 0 H ALA A 63 7.323 0.733 6.147 1.00 0.00 H new ATOM 0 HA ALA A 63 7.196 0.131 3.424 1.00 0.00 H new ATOM 0 HB1 ALA A 63 5.231 1.621 3.395 1.00 0.00 H new ATOM 0 HB2 ALA A 63 5.234 0.561 4.825 1.00 0.00 H new ATOM 0 HB3 ALA A 63 5.705 2.270 4.983 1.00 0.00 H new ATOM 984 N HIS A 64 7.551 2.358 2.037 1.00 0.00 N ATOM 985 CA HIS A 64 8.157 3.423 1.223 1.00 0.00 C ATOM 986 C HIS A 64 7.581 4.804 1.560 1.00 0.00 C ATOM 987 O HIS A 64 8.252 5.824 1.442 1.00 0.00 O ATOM 988 CB HIS A 64 7.973 3.135 -0.270 1.00 0.00 C ATOM 989 CG HIS A 64 6.588 3.410 -0.780 1.00 0.00 C ATOM 990 ND1 HIS A 64 5.389 2.893 -0.419 1.00 0.00 N flip ATOM 991 CD2 HIS A 64 6.324 4.317 -1.786 1.00 0.00 C flip ATOM 992 CE1 HIS A 64 4.434 3.492 -1.205 1.00 0.00 C flip ATOM 993 NE2 HIS A 64 5.024 4.347 -2.020 1.00 0.00 N flip ATOM 0 H HIS A 64 6.855 1.798 1.545 1.00 0.00 H new ATOM 0 HA HIS A 64 9.221 3.437 1.459 1.00 0.00 H new ATOM 0 HB2 HIS A 64 8.683 3.738 -0.836 1.00 0.00 H new ATOM 0 HB3 HIS A 64 8.218 2.090 -0.461 1.00 0.00 H new ATOM 0 HD2 HIS A 64 7.065 4.910 -2.302 1.00 0.00 H new ATOM 0 HE1 HIS A 64 3.373 3.295 -1.163 1.00 0.00 H new ATOM 0 HE2 HIS A 64 4.556 4.931 -2.713 1.00 0.00 H new ATOM 1002 N ASP A 65 6.325 4.795 1.995 1.00 0.00 N ATOM 1003 CA ASP A 65 5.633 6.030 2.380 1.00 0.00 C ATOM 1004 C ASP A 65 6.399 6.746 3.508 1.00 0.00 C ATOM 1005 O ASP A 65 6.494 7.983 3.547 1.00 0.00 O ATOM 1006 CB ASP A 65 4.201 5.724 2.831 1.00 0.00 C ATOM 1007 CG ASP A 65 4.157 4.911 4.111 1.00 0.00 C ATOM 1008 OD1 ASP A 65 4.280 5.511 5.200 1.00 0.00 O ATOM 1009 OD2 ASP A 65 3.999 3.675 4.024 1.00 0.00 O ATOM 0 H ASP A 65 5.762 3.950 2.091 1.00 0.00 H new ATOM 0 HA ASP A 65 5.594 6.686 1.510 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.662 6.660 2.980 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.683 5.180 2.041 1.00 0.00 H new ATOM 1014 N ARG A 66 6.979 5.952 4.402 1.00 0.00 N ATOM 1015 CA ARG A 66 7.755 6.470 5.507 1.00 0.00 C ATOM 1016 C ARG A 66 9.177 6.706 5.041 1.00 0.00 C ATOM 1017 O ARG A 66 9.789 7.721 5.361 1.00 0.00 O ATOM 1018 CB ARG A 66 7.740 5.498 6.691 1.00 0.00 C ATOM 1019 CG ARG A 66 6.544 5.677 7.610 1.00 0.00 C ATOM 1020 CD ARG A 66 6.155 4.368 8.279 1.00 0.00 C ATOM 1021 NE ARG A 66 5.070 4.545 9.241 1.00 0.00 N ATOM 1022 CZ ARG A 66 3.788 4.663 8.899 1.00 0.00 C ATOM 1023 NH1 ARG A 66 3.428 4.626 7.622 1.00 0.00 N ATOM 1024 NH2 ARG A 66 2.862 4.820 9.837 1.00 0.00 N ATOM 0 H ARG A 66 6.921 4.934 4.375 1.00 0.00 H new ATOM 0 HA ARG A 66 7.315 7.409 5.842 1.00 0.00 H new ATOM 0 HB2 ARG A 66 7.746 4.476 6.311 1.00 0.00 H new ATOM 0 HB3 ARG A 66 8.655 5.629 7.269 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.777 6.421 8.372 1.00 0.00 H new ATOM 0 HG3 ARG A 66 5.699 6.060 7.038 1.00 0.00 H new ATOM 0 HD2 ARG A 66 5.851 3.649 7.518 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.024 3.948 8.786 1.00 0.00 H new ATOM 0 HE ARG A 66 5.308 4.580 10.232 1.00 0.00 H new ATOM 0 HH11 ARG A 66 4.135 4.507 6.896 1.00 0.00 H new ATOM 0 HH12 ARG A 66 2.445 4.717 7.366 1.00 0.00 H new ATOM 0 HH21 ARG A 66 3.132 4.850 10.820 1.00 0.00 H new ATOM 0 HH22 ARG A 66 1.880 4.910 9.575 1.00 0.00 H new ATOM 1038 N PHE A 67 9.634 5.819 4.150 1.00 0.00 N ATOM 1039 CA PHE A 67 10.911 6.014 3.500 1.00 0.00 C ATOM 1040 C PHE A 67 10.831 7.399 2.865 1.00 0.00 C ATOM 1041 O PHE A 67 11.813 8.134 2.812 1.00 0.00 O ATOM 1042 CB PHE A 67 11.150 4.952 2.420 1.00 0.00 C ATOM 1043 CG PHE A 67 12.293 5.267 1.495 1.00 0.00 C ATOM 1044 CD1 PHE A 67 13.427 5.912 1.962 1.00 0.00 C ATOM 1045 CD2 PHE A 67 12.229 4.920 0.155 1.00 0.00 C ATOM 1046 CE1 PHE A 67 14.475 6.204 1.111 1.00 0.00 C ATOM 1047 CE2 PHE A 67 13.274 5.210 -0.701 1.00 0.00 C ATOM 1048 CZ PHE A 67 14.399 5.852 -0.223 1.00 0.00 C ATOM 0 H PHE A 67 9.137 4.973 3.873 1.00 0.00 H new ATOM 0 HA PHE A 67 11.735 5.929 4.209 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.341 3.994 2.903 1.00 0.00 H new ATOM 0 HB3 PHE A 67 10.240 4.837 1.831 1.00 0.00 H new ATOM 0 HD1 PHE A 67 13.492 6.190 3.004 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.352 4.417 -0.225 1.00 0.00 H new ATOM 0 HE1 PHE A 67 15.353 6.707 1.488 1.00 0.00 H new ATOM 0 HE2 PHE A 67 13.211 4.935 -1.743 1.00 0.00 H new ATOM 0 HZ PHE A 67 15.218 6.078 -0.890 1.00 0.00 H new ATOM 1058 N GLY A 68 9.601 7.760 2.433 1.00 0.00 N ATOM 1059 CA GLY A 68 9.354 9.065 1.872 1.00 0.00 C ATOM 1060 C GLY A 68 9.724 10.107 2.874 1.00 0.00 C ATOM 1061 O GLY A 68 10.674 10.869 2.705 1.00 0.00 O ATOM 0 H GLY A 68 8.782 7.154 2.471 1.00 0.00 H new ATOM 0 HA2 GLY A 68 9.935 9.198 0.960 1.00 0.00 H new ATOM 0 HA3 GLY A 68 8.304 9.163 1.598 1.00 0.00 H new ATOM 1065 N GLY A 69 8.942 10.087 3.981 1.00 0.00 N ATOM 1066 CA GLY A 69 9.196 11.005 5.081 1.00 0.00 C ATOM 1067 C GLY A 69 10.672 11.015 5.439 1.00 0.00 C ATOM 1068 O GLY A 69 11.262 12.074 5.649 1.00 0.00 O ATOM 0 H GLY A 69 8.153 9.456 4.120 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.877 12.010 4.804 1.00 0.00 H new ATOM 0 HA3 GLY A 69 8.607 10.711 5.950 1.00 0.00 H new ATOM 1072 N TYR A 70 11.278 9.827 5.449 1.00 0.00 N ATOM 1073 CA TYR A 70 12.702 9.703 5.713 1.00 0.00 C ATOM 1074 C TYR A 70 13.454 10.501 4.656 1.00 0.00 C ATOM 1075 O TYR A 70 14.367 11.267 4.963 1.00 0.00 O ATOM 1076 CB TYR A 70 13.141 8.236 5.641 1.00 0.00 C ATOM 1077 CG TYR A 70 13.141 7.506 6.965 1.00 0.00 C ATOM 1078 CD1 TYR A 70 11.957 7.240 7.641 1.00 0.00 C ATOM 1079 CD2 TYR A 70 14.330 7.059 7.524 1.00 0.00 C ATOM 1080 CE1 TYR A 70 11.962 6.550 8.840 1.00 0.00 C ATOM 1081 CE2 TYR A 70 14.344 6.374 8.719 1.00 0.00 C ATOM 1082 CZ TYR A 70 13.159 6.119 9.374 1.00 0.00 C ATOM 1083 OH TYR A 70 13.172 5.428 10.561 1.00 0.00 O ATOM 0 H TYR A 70 10.801 8.942 5.277 1.00 0.00 H new ATOM 0 HA TYR A 70 12.918 10.080 6.713 1.00 0.00 H new ATOM 0 HB2 TYR A 70 12.482 7.708 4.952 1.00 0.00 H new ATOM 0 HB3 TYR A 70 14.145 8.193 5.219 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.019 7.577 7.225 1.00 0.00 H new ATOM 0 HD2 TYR A 70 15.262 7.252 7.013 1.00 0.00 H new ATOM 0 HE1 TYR A 70 11.034 6.350 9.355 1.00 0.00 H new ATOM 0 HE2 TYR A 70 15.280 6.038 9.141 1.00 0.00 H new ATOM 0 HH TYR A 70 12.969 6.041 11.298 1.00 0.00 H new ATOM 1093 N ALA A 71 13.046 10.309 3.398 1.00 0.00 N ATOM 1094 CA ALA A 71 13.673 11.015 2.277 1.00 0.00 C ATOM 1095 C ALA A 71 13.744 12.526 2.553 1.00 0.00 C ATOM 1096 O ALA A 71 14.805 13.133 2.405 1.00 0.00 O ATOM 1097 CB ALA A 71 12.928 10.745 0.977 1.00 0.00 C ATOM 0 H ALA A 71 12.291 9.677 3.132 1.00 0.00 H new ATOM 0 HA ALA A 71 14.690 10.637 2.171 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.414 11.281 0.161 1.00 0.00 H new ATOM 0 HB2 ALA A 71 12.939 9.676 0.767 1.00 0.00 H new ATOM 0 HB3 ALA A 71 11.897 11.085 1.071 1.00 0.00 H new ATOM 1103 N GLN A 72 12.620 13.135 2.925 1.00 0.00 N ATOM 1104 CA GLN A 72 12.573 14.577 3.185 1.00 0.00 C ATOM 1105 C GLN A 72 13.151 14.933 4.554 1.00 0.00 C ATOM 1106 O GLN A 72 13.649 16.042 4.748 1.00 0.00 O ATOM 1107 CB GLN A 72 11.135 15.094 3.080 1.00 0.00 C ATOM 1108 CG GLN A 72 10.817 15.735 1.738 1.00 0.00 C ATOM 1109 CD GLN A 72 11.161 17.214 1.702 1.00 0.00 C ATOM 1110 OE1 GLN A 72 12.155 17.643 2.287 1.00 0.00 O ATOM 1111 NE2 GLN A 72 10.339 18.004 1.014 1.00 0.00 N ATOM 0 H GLN A 72 11.729 12.655 3.054 1.00 0.00 H new ATOM 0 HA GLN A 72 13.190 15.059 2.426 1.00 0.00 H new ATOM 0 HB2 GLN A 72 10.446 14.266 3.251 1.00 0.00 H new ATOM 0 HB3 GLN A 72 10.960 15.822 3.872 1.00 0.00 H new ATOM 0 HG2 GLN A 72 11.369 15.218 0.953 1.00 0.00 H new ATOM 0 HG3 GLN A 72 9.757 15.607 1.520 1.00 0.00 H new ATOM 0 HE21 GLN A 72 9.526 17.607 0.543 1.00 0.00 H new ATOM 0 HE22 GLN A 72 10.523 19.006 0.958 1.00 0.00 H new ATOM 1120 N SER A 73 13.090 14.001 5.502 1.00 0.00 N ATOM 1121 CA SER A 73 13.618 14.256 6.837 1.00 0.00 C ATOM 1122 C SER A 73 15.146 14.292 6.821 1.00 0.00 C ATOM 1123 O SER A 73 15.770 14.792 7.758 1.00 0.00 O ATOM 1124 CB SER A 73 13.129 13.192 7.824 1.00 0.00 C ATOM 1125 OG SER A 73 13.093 13.701 9.147 1.00 0.00 O ATOM 0 H SER A 73 12.685 13.074 5.372 1.00 0.00 H new ATOM 0 HA SER A 73 13.252 15.230 7.161 1.00 0.00 H new ATOM 0 HB2 SER A 73 12.134 12.853 7.534 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.787 12.324 7.783 1.00 0.00 H new ATOM 0 HG SER A 73 12.776 13.003 9.758 1.00 0.00 H new ATOM 1131 N GLY A 74 15.750 13.748 5.762 1.00 0.00 N ATOM 1132 CA GLY A 74 17.194 13.725 5.670 1.00 0.00 C ATOM 1133 C GLY A 74 17.772 12.547 6.422 1.00 0.00 C ATOM 1134 O GLY A 74 18.813 12.664 7.068 1.00 0.00 O ATOM 0 H GLY A 74 15.262 13.326 4.972 1.00 0.00 H new ATOM 0 HA2 GLY A 74 17.493 13.674 4.623 1.00 0.00 H new ATOM 0 HA3 GLY A 74 17.601 14.652 6.073 1.00 0.00 H new ATOM 1138 N LEU A 75 17.081 11.410 6.354 1.00 0.00 N ATOM 1139 CA LEU A 75 17.523 10.216 7.049 1.00 0.00 C ATOM 1140 C LEU A 75 17.738 9.056 6.086 1.00 0.00 C ATOM 1141 O LEU A 75 17.132 7.994 6.229 1.00 0.00 O ATOM 1142 CB LEU A 75 16.509 9.830 8.125 1.00 0.00 C ATOM 1143 CG LEU A 75 16.534 10.712 9.374 1.00 0.00 C ATOM 1144 CD1 LEU A 75 17.860 10.566 10.103 1.00 0.00 C ATOM 1145 CD2 LEU A 75 16.287 12.167 9.004 1.00 0.00 C ATOM 0 H LEU A 75 16.216 11.297 5.825 1.00 0.00 H new ATOM 0 HA LEU A 75 18.480 10.437 7.521 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.509 9.865 7.692 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.691 8.797 8.423 1.00 0.00 H new ATOM 0 HG LEU A 75 15.736 10.386 10.041 1.00 0.00 H new ATOM 0 HD11 LEU A 75 17.860 11.201 10.989 1.00 0.00 H new ATOM 0 HD12 LEU A 75 17.999 9.527 10.401 1.00 0.00 H new ATOM 0 HD13 LEU A 75 18.673 10.866 9.442 1.00 0.00 H new ATOM 0 HD21 LEU A 75 16.308 12.780 9.905 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.063 12.504 8.317 1.00 0.00 H new ATOM 0 HD23 LEU A 75 15.313 12.260 8.525 1.00 0.00 H new ATOM 1157 N LEU A 76 18.600 9.266 5.093 1.00 0.00 N ATOM 1158 CA LEU A 76 18.873 8.223 4.106 1.00 0.00 C ATOM 1159 C LEU A 76 19.909 8.667 3.069 1.00 0.00 C ATOM 1160 O LEU A 76 19.920 9.815 2.624 1.00 0.00 O ATOM 1161 CB LEU A 76 17.576 7.811 3.402 1.00 0.00 C ATOM 1162 CG LEU A 76 17.063 6.413 3.763 1.00 0.00 C ATOM 1163 CD1 LEU A 76 15.616 6.476 4.225 1.00 0.00 C ATOM 1164 CD2 LEU A 76 17.202 5.466 2.581 1.00 0.00 C ATOM 0 H LEU A 76 19.115 10.135 4.951 1.00 0.00 H new ATOM 0 HA LEU A 76 19.288 7.369 4.642 1.00 0.00 H new ATOM 0 HB2 LEU A 76 16.802 8.540 3.642 1.00 0.00 H new ATOM 0 HB3 LEU A 76 17.734 7.857 2.324 1.00 0.00 H new ATOM 0 HG LEU A 76 17.671 6.030 4.583 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.270 5.473 4.477 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.542 7.116 5.104 1.00 0.00 H new ATOM 0 HD13 LEU A 76 14.996 6.883 3.426 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.832 4.479 2.860 1.00 0.00 H new ATOM 0 HD22 LEU A 76 16.623 5.847 1.740 1.00 0.00 H new ATOM 0 HD23 LEU A 76 18.251 5.392 2.295 1.00 0.00 H new ATOM 1176 N ALA A 77 20.760 7.725 2.689 1.00 0.00 N ATOM 1177 CA ALA A 77 21.793 7.988 1.691 1.00 0.00 C ATOM 1178 C ALA A 77 21.161 8.419 0.365 1.00 0.00 C ATOM 1179 O ALA A 77 19.942 8.445 0.237 1.00 0.00 O ATOM 1180 CB ALA A 77 22.672 6.760 1.488 1.00 0.00 C ATOM 0 H ALA A 77 20.758 6.773 3.054 1.00 0.00 H new ATOM 0 HA ALA A 77 22.420 8.801 2.056 1.00 0.00 H new ATOM 0 HB1 ALA A 77 23.435 6.978 0.740 1.00 0.00 H new ATOM 0 HB2 ALA A 77 23.152 6.497 2.430 1.00 0.00 H new ATOM 0 HB3 ALA A 77 22.059 5.926 1.148 1.00 0.00 H new ATOM 1186 N GLU A 78 21.995 8.750 -0.615 1.00 0.00 N ATOM 1187 CA GLU A 78 21.527 9.162 -1.932 1.00 0.00 C ATOM 1188 C GLU A 78 22.409 8.558 -3.027 1.00 0.00 C ATOM 1189 O GLU A 78 23.297 9.232 -3.550 1.00 0.00 O ATOM 1190 CB GLU A 78 21.526 10.689 -2.044 1.00 0.00 C ATOM 1191 CG GLU A 78 20.946 11.201 -3.352 1.00 0.00 C ATOM 1192 CD GLU A 78 22.004 11.776 -4.274 1.00 0.00 C ATOM 1193 OE1 GLU A 78 22.630 12.790 -3.902 1.00 0.00 O ATOM 1194 OE2 GLU A 78 22.207 11.210 -5.370 1.00 0.00 O ATOM 0 H GLU A 78 23.010 8.740 -0.519 1.00 0.00 H new ATOM 0 HA GLU A 78 20.508 8.798 -2.063 1.00 0.00 H new ATOM 0 HB2 GLU A 78 20.955 11.106 -1.215 1.00 0.00 H new ATOM 0 HB3 GLU A 78 22.548 11.053 -1.942 1.00 0.00 H new ATOM 0 HG2 GLU A 78 20.431 10.386 -3.860 1.00 0.00 H new ATOM 0 HG3 GLU A 78 20.200 11.967 -3.139 1.00 0.00 H new ATOM 1201 N ILE A 79 22.180 7.293 -3.370 1.00 0.00 N ATOM 1202 CA ILE A 79 22.983 6.638 -4.399 1.00 0.00 C ATOM 1203 C ILE A 79 22.661 7.194 -5.785 1.00 0.00 C ATOM 1204 O ILE A 79 21.624 7.827 -5.984 1.00 0.00 O ATOM 1205 CB ILE A 79 22.785 5.107 -4.403 1.00 0.00 C ATOM 1206 CG1 ILE A 79 21.353 4.747 -4.798 1.00 0.00 C ATOM 1207 CG2 ILE A 79 23.123 4.528 -3.037 1.00 0.00 C ATOM 1208 CD1 ILE A 79 21.112 3.256 -4.900 1.00 0.00 C ATOM 0 H ILE A 79 21.455 6.707 -2.957 1.00 0.00 H new ATOM 0 HA ILE A 79 24.025 6.848 -4.158 1.00 0.00 H new ATOM 0 HB ILE A 79 23.460 4.675 -5.142 1.00 0.00 H new ATOM 0 HG12 ILE A 79 20.665 5.169 -4.065 1.00 0.00 H new ATOM 0 HG13 ILE A 79 21.121 5.211 -5.757 1.00 0.00 H new ATOM 0 HG21 ILE A 79 22.979 3.448 -3.054 1.00 0.00 H new ATOM 0 HG22 ILE A 79 24.162 4.752 -2.794 1.00 0.00 H new ATOM 0 HG23 ILE A 79 22.471 4.969 -2.283 1.00 0.00 H new ATOM 0 HD11 ILE A 79 20.076 3.074 -5.184 1.00 0.00 H new ATOM 0 HD12 ILE A 79 21.775 2.831 -5.654 1.00 0.00 H new ATOM 0 HD13 ILE A 79 21.312 2.788 -3.936 1.00 0.00 H new ATOM 1220 N THR A 80 23.558 6.957 -6.742 1.00 0.00 N ATOM 1221 CA THR A 80 23.362 7.440 -8.106 1.00 0.00 C ATOM 1222 C THR A 80 22.590 6.418 -8.940 1.00 0.00 C ATOM 1223 O THR A 80 23.055 5.295 -9.137 1.00 0.00 O ATOM 1224 CB THR A 80 24.712 7.736 -8.766 1.00 0.00 C ATOM 1225 OG1 THR A 80 25.711 7.988 -7.789 1.00 0.00 O ATOM 1226 CG2 THR A 80 24.672 8.924 -9.705 1.00 0.00 C ATOM 0 H THR A 80 24.423 6.436 -6.598 1.00 0.00 H new ATOM 0 HA THR A 80 22.779 8.360 -8.058 1.00 0.00 H new ATOM 0 HB THR A 80 24.949 6.844 -9.346 1.00 0.00 H new ATOM 0 HG1 THR A 80 26.564 8.173 -8.234 1.00 0.00 H new ATOM 0 HG21 THR A 80 25.660 9.079 -10.138 1.00 0.00 H new ATOM 0 HG22 THR A 80 23.952 8.734 -10.501 1.00 0.00 H new ATOM 0 HG23 THR A 80 24.375 9.815 -9.152 1.00 0.00 H new ATOM 1234 N PRO A 81 21.396 6.787 -9.444 1.00 0.00 N ATOM 1235 CA PRO A 81 20.573 5.891 -10.254 1.00 0.00 C ATOM 1236 C PRO A 81 21.050 5.823 -11.702 1.00 0.00 C ATOM 1237 O PRO A 81 21.550 6.808 -12.246 1.00 0.00 O ATOM 1238 CB PRO A 81 19.168 6.513 -10.185 1.00 0.00 C ATOM 1239 CG PRO A 81 19.288 7.743 -9.336 1.00 0.00 C ATOM 1240 CD PRO A 81 20.749 8.089 -9.271 1.00 0.00 C ATOM 0 HA PRO A 81 20.613 4.866 -9.885 1.00 0.00 H new ATOM 0 HB2 PRO A 81 18.805 6.764 -11.182 1.00 0.00 H new ATOM 0 HB3 PRO A 81 18.454 5.812 -9.753 1.00 0.00 H new ATOM 0 HG2 PRO A 81 18.715 8.565 -9.765 1.00 0.00 H new ATOM 0 HG3 PRO A 81 18.889 7.563 -8.338 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.034 8.790 -10.055 1.00 0.00 H new ATOM 0 HD3 PRO A 81 21.014 8.550 -8.319 1.00 0.00 H new ATOM 1248 N ASP A 82 20.895 4.656 -12.324 1.00 0.00 N ATOM 1249 CA ASP A 82 21.310 4.469 -13.709 1.00 0.00 C ATOM 1250 C ASP A 82 20.247 3.708 -14.497 1.00 0.00 C ATOM 1251 O ASP A 82 19.361 3.082 -13.915 1.00 0.00 O ATOM 1252 CB ASP A 82 22.641 3.716 -13.766 1.00 0.00 C ATOM 1253 CG ASP A 82 23.540 4.216 -14.880 1.00 0.00 C ATOM 1254 OD1 ASP A 82 23.836 5.429 -14.905 1.00 0.00 O ATOM 1255 OD2 ASP A 82 23.949 3.394 -15.727 1.00 0.00 O ATOM 0 H ASP A 82 20.486 3.828 -11.890 1.00 0.00 H new ATOM 0 HA ASP A 82 21.437 5.453 -14.161 1.00 0.00 H new ATOM 0 HB2 ASP A 82 23.157 3.822 -12.811 1.00 0.00 H new ATOM 0 HB3 ASP A 82 22.448 2.653 -13.908 1.00 0.00 H new ATOM 1260 N LYS A 83 20.339 3.762 -15.825 1.00 0.00 N ATOM 1261 CA LYS A 83 19.376 3.068 -16.682 1.00 0.00 C ATOM 1262 C LYS A 83 19.368 1.571 -16.380 1.00 0.00 C ATOM 1263 O LYS A 83 18.309 0.974 -16.190 1.00 0.00 O ATOM 1264 CB LYS A 83 19.696 3.303 -18.164 1.00 0.00 C ATOM 1265 CG LYS A 83 18.551 3.933 -18.940 1.00 0.00 C ATOM 1266 CD LYS A 83 19.044 5.020 -19.881 1.00 0.00 C ATOM 1267 CE LYS A 83 17.984 6.086 -20.105 1.00 0.00 C ATOM 1268 NZ LYS A 83 18.059 6.666 -21.474 1.00 0.00 N ATOM 0 H LYS A 83 21.063 4.274 -16.328 1.00 0.00 H new ATOM 0 HA LYS A 83 18.386 3.474 -16.472 1.00 0.00 H new ATOM 0 HB2 LYS A 83 20.573 3.946 -18.240 1.00 0.00 H new ATOM 0 HB3 LYS A 83 19.957 2.351 -18.626 1.00 0.00 H new ATOM 0 HG2 LYS A 83 18.032 3.164 -19.512 1.00 0.00 H new ATOM 0 HG3 LYS A 83 17.827 4.355 -18.243 1.00 0.00 H new ATOM 0 HD2 LYS A 83 19.942 5.480 -19.469 1.00 0.00 H new ATOM 0 HD3 LYS A 83 19.323 4.576 -20.837 1.00 0.00 H new ATOM 0 HE2 LYS A 83 16.996 5.654 -19.948 1.00 0.00 H new ATOM 0 HE3 LYS A 83 18.106 6.879 -19.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 17.320 7.389 -21.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 18.993 7.101 -21.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 17.917 5.914 -22.178 1.00 0.00 H new ATOM 1282 N ALA A 84 20.556 0.969 -16.334 1.00 0.00 N ATOM 1283 CA ALA A 84 20.682 -0.462 -16.054 1.00 0.00 C ATOM 1284 C ALA A 84 20.094 -0.829 -14.687 1.00 0.00 C ATOM 1285 O ALA A 84 19.717 -1.977 -14.462 1.00 0.00 O ATOM 1286 CB ALA A 84 22.141 -0.895 -16.129 1.00 0.00 C ATOM 0 H ALA A 84 21.443 1.448 -16.487 1.00 0.00 H new ATOM 0 HA ALA A 84 20.111 -0.993 -16.816 1.00 0.00 H new ATOM 0 HB1 ALA A 84 22.215 -1.962 -15.918 1.00 0.00 H new ATOM 0 HB2 ALA A 84 22.529 -0.695 -17.128 1.00 0.00 H new ATOM 0 HB3 ALA A 84 22.724 -0.339 -15.395 1.00 0.00 H new ATOM 1292 N PHE A 85 20.016 0.144 -13.776 1.00 0.00 N ATOM 1293 CA PHE A 85 19.469 -0.108 -12.445 1.00 0.00 C ATOM 1294 C PHE A 85 17.972 -0.380 -12.530 1.00 0.00 C ATOM 1295 O PHE A 85 17.499 -1.442 -12.129 1.00 0.00 O ATOM 1296 CB PHE A 85 19.732 1.085 -11.519 1.00 0.00 C ATOM 1297 CG PHE A 85 19.657 0.740 -10.059 1.00 0.00 C ATOM 1298 CD1 PHE A 85 20.727 0.132 -9.422 1.00 0.00 C ATOM 1299 CD2 PHE A 85 18.518 1.027 -9.323 1.00 0.00 C ATOM 1300 CE1 PHE A 85 20.662 -0.185 -8.079 1.00 0.00 C ATOM 1301 CE2 PHE A 85 18.448 0.712 -7.980 1.00 0.00 C ATOM 1302 CZ PHE A 85 19.521 0.104 -7.357 1.00 0.00 C ATOM 0 H PHE A 85 20.322 1.104 -13.935 1.00 0.00 H new ATOM 0 HA PHE A 85 19.965 -0.986 -12.032 1.00 0.00 H new ATOM 0 HB2 PHE A 85 20.719 1.493 -11.737 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.007 1.870 -11.736 1.00 0.00 H new ATOM 0 HD1 PHE A 85 21.622 -0.097 -9.982 1.00 0.00 H new ATOM 0 HD2 PHE A 85 17.676 1.502 -9.805 1.00 0.00 H new ATOM 0 HE1 PHE A 85 21.503 -0.658 -7.594 1.00 0.00 H new ATOM 0 HE2 PHE A 85 17.555 0.941 -7.417 1.00 0.00 H new ATOM 0 HZ PHE A 85 19.467 -0.145 -6.307 1.00 0.00 H new ATOM 1312 N GLN A 86 17.230 0.583 -13.067 1.00 0.00 N ATOM 1313 CA GLN A 86 15.788 0.438 -13.219 1.00 0.00 C ATOM 1314 C GLN A 86 15.452 -0.465 -14.408 1.00 0.00 C ATOM 1315 O GLN A 86 14.379 -1.065 -14.453 1.00 0.00 O ATOM 1316 CB GLN A 86 15.124 1.806 -13.402 1.00 0.00 C ATOM 1317 CG GLN A 86 13.647 1.819 -13.044 1.00 0.00 C ATOM 1318 CD GLN A 86 13.091 3.226 -12.908 1.00 0.00 C ATOM 1319 OE1 GLN A 86 13.066 3.789 -11.814 1.00 0.00 O ATOM 1320 NE2 GLN A 86 12.640 3.802 -14.020 1.00 0.00 N ATOM 0 H GLN A 86 17.603 1.471 -13.404 1.00 0.00 H new ATOM 0 HA GLN A 86 15.402 -0.024 -12.310 1.00 0.00 H new ATOM 0 HB2 GLN A 86 15.645 2.539 -12.786 1.00 0.00 H new ATOM 0 HB3 GLN A 86 15.241 2.121 -14.439 1.00 0.00 H new ATOM 0 HG2 GLN A 86 13.087 1.283 -13.810 1.00 0.00 H new ATOM 0 HG3 GLN A 86 13.499 1.282 -12.107 1.00 0.00 H new ATOM 0 HE21 GLN A 86 12.679 3.299 -14.907 1.00 0.00 H new ATOM 0 HE22 GLN A 86 12.255 4.746 -13.985 1.00 0.00 H new ATOM 1329 N ASP A 87 16.368 -0.553 -15.379 1.00 0.00 N ATOM 1330 CA ASP A 87 16.140 -1.379 -16.565 1.00 0.00 C ATOM 1331 C ASP A 87 16.327 -2.866 -16.265 1.00 0.00 C ATOM 1332 O ASP A 87 15.520 -3.692 -16.689 1.00 0.00 O ATOM 1333 CB ASP A 87 17.074 -0.961 -17.704 1.00 0.00 C ATOM 1334 CG ASP A 87 16.695 0.379 -18.303 1.00 0.00 C ATOM 1335 OD1 ASP A 87 15.484 0.620 -18.500 1.00 0.00 O ATOM 1336 OD2 ASP A 87 17.606 1.189 -18.573 1.00 0.00 O ATOM 0 H ASP A 87 17.265 -0.067 -15.366 1.00 0.00 H new ATOM 0 HA ASP A 87 15.106 -1.221 -16.871 1.00 0.00 H new ATOM 0 HB2 ASP A 87 18.097 -0.912 -17.331 1.00 0.00 H new ATOM 0 HB3 ASP A 87 17.055 -1.722 -18.484 1.00 0.00 H new ATOM 1341 N LYS A 88 17.399 -3.210 -15.551 1.00 0.00 N ATOM 1342 CA LYS A 88 17.674 -4.612 -15.227 1.00 0.00 C ATOM 1343 C LYS A 88 16.457 -5.291 -14.601 1.00 0.00 C ATOM 1344 O LYS A 88 16.146 -6.437 -14.928 1.00 0.00 O ATOM 1345 CB LYS A 88 18.891 -4.739 -14.301 1.00 0.00 C ATOM 1346 CG LYS A 88 18.656 -4.224 -12.889 1.00 0.00 C ATOM 1347 CD LYS A 88 19.776 -4.647 -11.951 1.00 0.00 C ATOM 1348 CE LYS A 88 20.285 -3.478 -11.123 1.00 0.00 C ATOM 1349 NZ LYS A 88 19.181 -2.785 -10.402 1.00 0.00 N ATOM 0 H LYS A 88 18.084 -2.547 -15.189 1.00 0.00 H new ATOM 0 HA LYS A 88 17.900 -5.121 -16.164 1.00 0.00 H new ATOM 0 HB2 LYS A 88 19.186 -5.787 -14.249 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.726 -4.194 -14.740 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.583 -3.137 -12.904 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.704 -4.602 -12.516 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.418 -5.434 -11.288 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.597 -5.068 -12.531 1.00 0.00 H new ATOM 0 HE2 LYS A 88 21.020 -3.836 -10.403 1.00 0.00 H new ATOM 0 HE3 LYS A 88 20.796 -2.768 -11.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 19.577 -2.038 -9.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 18.528 -2.362 -11.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 18.667 -3.471 -9.813 1.00 0.00 H new ATOM 1363 N LEU A 89 15.766 -4.590 -13.702 1.00 0.00 N ATOM 1364 CA LEU A 89 14.588 -5.151 -13.048 1.00 0.00 C ATOM 1365 C LEU A 89 13.309 -4.560 -13.641 1.00 0.00 C ATOM 1366 O LEU A 89 13.360 -3.796 -14.604 1.00 0.00 O ATOM 1367 CB LEU A 89 14.642 -4.880 -11.540 1.00 0.00 C ATOM 1368 CG LEU A 89 14.861 -6.117 -10.667 1.00 0.00 C ATOM 1369 CD1 LEU A 89 15.483 -5.725 -9.335 1.00 0.00 C ATOM 1370 CD2 LEU A 89 13.546 -6.852 -10.446 1.00 0.00 C ATOM 0 H LEU A 89 16.000 -3.640 -13.413 1.00 0.00 H new ATOM 0 HA LEU A 89 14.582 -6.228 -13.216 1.00 0.00 H new ATOM 0 HB2 LEU A 89 15.444 -4.168 -11.343 1.00 0.00 H new ATOM 0 HB3 LEU A 89 13.710 -4.402 -11.239 1.00 0.00 H new ATOM 0 HG LEU A 89 15.548 -6.787 -11.184 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.632 -6.617 -8.726 1.00 0.00 H new ATOM 0 HD12 LEU A 89 16.444 -5.241 -9.510 1.00 0.00 H new ATOM 0 HD13 LEU A 89 14.820 -5.036 -8.812 1.00 0.00 H new ATOM 0 HD21 LEU A 89 13.720 -7.729 -9.823 1.00 0.00 H new ATOM 0 HD22 LEU A 89 12.838 -6.189 -9.949 1.00 0.00 H new ATOM 0 HD23 LEU A 89 13.138 -7.165 -11.407 1.00 0.00 H new ATOM 1382 N TYR A 90 12.163 -4.915 -13.063 1.00 0.00 N ATOM 1383 CA TYR A 90 10.880 -4.408 -13.546 1.00 0.00 C ATOM 1384 C TYR A 90 10.741 -2.917 -13.245 1.00 0.00 C ATOM 1385 O TYR A 90 10.983 -2.480 -12.120 1.00 0.00 O ATOM 1386 CB TYR A 90 9.717 -5.180 -12.913 1.00 0.00 C ATOM 1387 CG TYR A 90 9.167 -6.277 -13.797 1.00 0.00 C ATOM 1388 CD1 TYR A 90 8.880 -6.038 -15.135 1.00 0.00 C ATOM 1389 CD2 TYR A 90 8.935 -7.551 -13.294 1.00 0.00 C ATOM 1390 CE1 TYR A 90 8.377 -7.038 -15.947 1.00 0.00 C ATOM 1391 CE2 TYR A 90 8.433 -8.556 -14.099 1.00 0.00 C ATOM 1392 CZ TYR A 90 8.156 -8.294 -15.424 1.00 0.00 C ATOM 1393 OH TYR A 90 7.655 -9.292 -16.228 1.00 0.00 O ATOM 0 H TYR A 90 12.096 -5.547 -12.265 1.00 0.00 H new ATOM 0 HA TYR A 90 10.848 -4.552 -14.626 1.00 0.00 H new ATOM 0 HB2 TYR A 90 10.051 -5.616 -11.972 1.00 0.00 H new ATOM 0 HB3 TYR A 90 8.915 -4.481 -12.674 1.00 0.00 H new ATOM 0 HD1 TYR A 90 9.053 -5.055 -15.548 1.00 0.00 H new ATOM 0 HD2 TYR A 90 9.151 -7.760 -12.256 1.00 0.00 H new ATOM 0 HE1 TYR A 90 8.159 -6.836 -16.985 1.00 0.00 H new ATOM 0 HE2 TYR A 90 8.259 -9.541 -13.692 1.00 0.00 H new ATOM 0 HH TYR A 90 7.559 -10.116 -15.706 1.00 0.00 H new ATOM 1403 N PRO A 91 10.353 -2.109 -14.250 1.00 0.00 N ATOM 1404 CA PRO A 91 10.188 -0.661 -14.079 1.00 0.00 C ATOM 1405 C PRO A 91 9.266 -0.306 -12.914 1.00 0.00 C ATOM 1406 O PRO A 91 9.508 0.666 -12.198 1.00 0.00 O ATOM 1407 CB PRO A 91 9.565 -0.211 -15.404 1.00 0.00 C ATOM 1408 CG PRO A 91 9.981 -1.246 -16.390 1.00 0.00 C ATOM 1409 CD PRO A 91 10.045 -2.540 -15.627 1.00 0.00 C ATOM 0 HA PRO A 91 11.136 -0.175 -13.848 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.479 -0.149 -15.330 1.00 0.00 H new ATOM 0 HB3 PRO A 91 9.922 0.777 -15.694 1.00 0.00 H new ATOM 0 HG2 PRO A 91 9.268 -1.312 -17.212 1.00 0.00 H new ATOM 0 HG3 PRO A 91 10.949 -1.002 -16.827 1.00 0.00 H new ATOM 0 HD2 PRO A 91 9.101 -3.083 -15.677 1.00 0.00 H new ATOM 0 HD3 PRO A 91 10.815 -3.202 -16.023 1.00 0.00 H new ATOM 1417 N PHE A 92 8.204 -1.091 -12.727 1.00 0.00 N ATOM 1418 CA PHE A 92 7.254 -0.836 -11.647 1.00 0.00 C ATOM 1419 C PHE A 92 7.847 -1.206 -10.288 1.00 0.00 C ATOM 1420 O PHE A 92 7.696 -0.458 -9.309 1.00 0.00 O ATOM 1421 CB PHE A 92 5.949 -1.607 -11.878 1.00 0.00 C ATOM 1422 CG PHE A 92 6.113 -3.100 -11.841 1.00 0.00 C ATOM 1423 CD1 PHE A 92 6.085 -3.784 -10.635 1.00 0.00 C ATOM 1424 CD2 PHE A 92 6.290 -3.820 -13.011 1.00 0.00 C ATOM 1425 CE1 PHE A 92 6.233 -5.158 -10.598 1.00 0.00 C ATOM 1426 CE2 PHE A 92 6.440 -5.194 -12.980 1.00 0.00 C ATOM 1427 CZ PHE A 92 6.411 -5.864 -11.772 1.00 0.00 C ATOM 0 H PHE A 92 7.982 -1.902 -13.305 1.00 0.00 H new ATOM 0 HA PHE A 92 7.037 0.232 -11.646 1.00 0.00 H new ATOM 0 HB2 PHE A 92 5.224 -1.311 -11.120 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.534 -1.320 -12.844 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.946 -3.237 -9.714 1.00 0.00 H new ATOM 0 HD2 PHE A 92 6.311 -3.302 -13.958 1.00 0.00 H new ATOM 0 HE1 PHE A 92 6.209 -5.679 -9.652 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.580 -5.743 -13.899 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.527 -6.937 -11.746 1.00 0.00 H new ATOM 1437 N THR A 93 8.523 -2.362 -10.209 1.00 0.00 N ATOM 1438 CA THR A 93 9.116 -2.831 -8.965 1.00 0.00 C ATOM 1439 C THR A 93 10.188 -1.880 -8.437 1.00 0.00 C ATOM 1440 O THR A 93 10.441 -1.845 -7.233 1.00 0.00 O ATOM 1441 CB THR A 93 9.717 -4.230 -9.158 1.00 0.00 C ATOM 1442 OG1 THR A 93 8.699 -5.182 -9.409 1.00 0.00 O ATOM 1443 CG2 THR A 93 10.513 -4.717 -7.964 1.00 0.00 C ATOM 0 H THR A 93 8.669 -2.987 -11.002 1.00 0.00 H new ATOM 0 HA THR A 93 8.316 -2.870 -8.225 1.00 0.00 H new ATOM 0 HB THR A 93 10.393 -4.135 -10.008 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.907 -4.728 -9.766 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.908 -5.712 -8.171 1.00 0.00 H new ATOM 0 HG22 THR A 93 11.339 -4.031 -7.773 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.866 -4.759 -7.088 1.00 0.00 H new ATOM 1451 N TRP A 94 10.815 -1.100 -9.318 1.00 0.00 N ATOM 1452 CA TRP A 94 11.841 -0.152 -8.926 1.00 0.00 C ATOM 1453 C TRP A 94 11.243 1.230 -8.655 1.00 0.00 C ATOM 1454 O TRP A 94 11.779 2.015 -7.872 1.00 0.00 O ATOM 1455 CB TRP A 94 12.919 -0.053 -10.009 1.00 0.00 C ATOM 1456 CG TRP A 94 14.171 -0.800 -9.667 1.00 0.00 C ATOM 1457 CD1 TRP A 94 14.863 -1.655 -10.477 1.00 0.00 C ATOM 1458 CD2 TRP A 94 14.881 -0.762 -8.424 1.00 0.00 C ATOM 1459 NE1 TRP A 94 15.960 -2.149 -9.813 1.00 0.00 N ATOM 1460 CE2 TRP A 94 15.992 -1.616 -8.550 1.00 0.00 C ATOM 1461 CE3 TRP A 94 14.684 -0.087 -7.215 1.00 0.00 C ATOM 1462 CZ2 TRP A 94 16.902 -1.813 -7.515 1.00 0.00 C ATOM 1463 CZ3 TRP A 94 15.588 -0.283 -6.188 1.00 0.00 C ATOM 1464 CH2 TRP A 94 16.686 -1.140 -6.344 1.00 0.00 C ATOM 0 H TRP A 94 10.622 -1.112 -10.319 1.00 0.00 H new ATOM 0 HA TRP A 94 12.295 -0.514 -8.004 1.00 0.00 H new ATOM 0 HB2 TRP A 94 12.519 -0.438 -10.947 1.00 0.00 H new ATOM 0 HB3 TRP A 94 13.164 0.996 -10.174 1.00 0.00 H new ATOM 0 HD1 TRP A 94 14.588 -1.906 -11.491 1.00 0.00 H new ATOM 0 HE1 TRP A 94 16.640 -2.805 -10.197 1.00 0.00 H new ATOM 0 HE3 TRP A 94 13.841 0.575 -7.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 17.748 -2.474 -7.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 15.446 0.233 -5.250 1.00 0.00 H new ATOM 0 HH2 TRP A 94 17.375 -1.272 -5.523 1.00 0.00 H new ATOM 1475 N ASP A 95 10.101 1.506 -9.313 1.00 0.00 N ATOM 1476 CA ASP A 95 9.395 2.772 -9.154 1.00 0.00 C ATOM 1477 C ASP A 95 8.681 2.830 -7.803 1.00 0.00 C ATOM 1478 O ASP A 95 8.373 3.916 -7.310 1.00 0.00 O ATOM 1479 CB ASP A 95 8.384 2.974 -10.287 1.00 0.00 C ATOM 1480 CG ASP A 95 9.016 3.580 -11.525 1.00 0.00 C ATOM 1481 OD1 ASP A 95 10.076 3.080 -11.956 1.00 0.00 O ATOM 1482 OD2 ASP A 95 8.451 4.556 -12.062 1.00 0.00 O ATOM 0 H ASP A 95 9.653 0.859 -9.961 1.00 0.00 H new ATOM 0 HA ASP A 95 10.133 3.573 -9.194 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.935 2.015 -10.544 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.578 3.621 -9.940 1.00 0.00 H new ATOM 1487 N ALA A 96 8.420 1.665 -7.198 1.00 0.00 N ATOM 1488 CA ALA A 96 7.747 1.621 -5.901 1.00 0.00 C ATOM 1489 C ALA A 96 8.627 2.237 -4.814 1.00 0.00 C ATOM 1490 O ALA A 96 8.183 3.106 -4.064 1.00 0.00 O ATOM 1491 CB ALA A 96 7.377 0.189 -5.535 1.00 0.00 C ATOM 0 H ALA A 96 8.662 0.752 -7.583 1.00 0.00 H new ATOM 0 HA ALA A 96 6.830 2.206 -5.975 1.00 0.00 H new ATOM 0 HB1 ALA A 96 6.877 0.179 -4.566 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.708 -0.219 -6.293 1.00 0.00 H new ATOM 0 HB3 ALA A 96 8.281 -0.418 -5.484 1.00 0.00 H new ATOM 1497 N VAL A 97 9.882 1.795 -4.748 1.00 0.00 N ATOM 1498 CA VAL A 97 10.827 2.318 -3.768 1.00 0.00 C ATOM 1499 C VAL A 97 11.659 3.453 -4.396 1.00 0.00 C ATOM 1500 O VAL A 97 12.885 3.348 -4.449 1.00 0.00 O ATOM 1501 CB VAL A 97 11.775 1.215 -3.251 1.00 0.00 C ATOM 1502 CG1 VAL A 97 12.611 0.645 -4.390 1.00 0.00 C ATOM 1503 CG2 VAL A 97 12.667 1.754 -2.141 1.00 0.00 C ATOM 0 H VAL A 97 10.266 1.077 -5.362 1.00 0.00 H new ATOM 0 HA VAL A 97 10.253 2.700 -2.924 1.00 0.00 H new ATOM 0 HB VAL A 97 11.170 0.407 -2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.272 -0.131 -4.003 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.952 0.217 -5.146 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.207 1.440 -4.837 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.328 0.962 -1.789 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.264 2.582 -2.524 1.00 0.00 H new ATOM 0 HG23 VAL A 97 12.048 2.104 -1.315 1.00 0.00 H new ATOM 1513 N ARG A 98 11.048 4.528 -4.853 1.00 0.00 N ATOM 1514 CA ARG A 98 11.773 5.645 -5.443 1.00 0.00 C ATOM 1515 C ARG A 98 11.279 6.961 -4.836 1.00 0.00 C ATOM 1516 O ARG A 98 10.072 7.136 -4.664 1.00 0.00 O ATOM 1517 CB ARG A 98 11.583 5.662 -6.961 1.00 0.00 C ATOM 1518 CG ARG A 98 12.793 6.189 -7.720 1.00 0.00 C ATOM 1519 CD ARG A 98 12.465 7.454 -8.499 1.00 0.00 C ATOM 1520 NE ARG A 98 12.588 7.255 -9.941 1.00 0.00 N ATOM 1521 CZ ARG A 98 11.653 6.673 -10.692 1.00 0.00 C ATOM 1522 NH1 ARG A 98 10.529 6.233 -10.140 1.00 0.00 N ATOM 1523 NH2 ARG A 98 11.842 6.531 -11.997 1.00 0.00 N ATOM 0 H ARG A 98 10.036 4.656 -4.828 1.00 0.00 H new ATOM 0 HA ARG A 98 12.835 5.528 -5.229 1.00 0.00 H new ATOM 0 HB2 ARG A 98 11.362 4.651 -7.303 1.00 0.00 H new ATOM 0 HB3 ARG A 98 10.716 6.277 -7.204 1.00 0.00 H new ATOM 0 HG2 ARG A 98 13.601 6.394 -7.018 1.00 0.00 H new ATOM 0 HG3 ARG A 98 13.153 5.423 -8.406 1.00 0.00 H new ATOM 0 HD2 ARG A 98 11.450 7.773 -8.262 1.00 0.00 H new ATOM 0 HD3 ARG A 98 13.133 8.257 -8.185 1.00 0.00 H new ATOM 0 HE ARG A 98 13.439 7.580 -10.400 1.00 0.00 H new ATOM 0 HH11 ARG A 98 10.378 6.340 -9.137 1.00 0.00 H new ATOM 0 HH12 ARG A 98 9.817 5.788 -10.719 1.00 0.00 H new ATOM 0 HH21 ARG A 98 12.704 6.867 -12.427 1.00 0.00 H new ATOM 0 HH22 ARG A 98 11.126 6.085 -12.571 1.00 0.00 H new ATOM 1537 N TYR A 99 12.171 7.895 -4.537 1.00 0.00 N ATOM 1538 CA TYR A 99 11.734 9.171 -3.990 1.00 0.00 C ATOM 1539 C TYR A 99 11.881 10.271 -5.031 1.00 0.00 C ATOM 1540 O TYR A 99 12.874 10.315 -5.754 1.00 0.00 O ATOM 1541 CB TYR A 99 12.509 9.542 -2.730 1.00 0.00 C ATOM 1542 CG TYR A 99 11.829 10.627 -1.925 1.00 0.00 C ATOM 1543 CD1 TYR A 99 10.800 10.320 -1.045 1.00 0.00 C ATOM 1544 CD2 TYR A 99 12.204 11.959 -2.056 1.00 0.00 C ATOM 1545 CE1 TYR A 99 10.166 11.308 -0.314 1.00 0.00 C ATOM 1546 CE2 TYR A 99 11.574 12.953 -1.330 1.00 0.00 C ATOM 1547 CZ TYR A 99 10.556 12.622 -0.461 1.00 0.00 C ATOM 1548 OH TYR A 99 9.927 13.607 0.263 1.00 0.00 O ATOM 0 H TYR A 99 13.179 7.798 -4.660 1.00 0.00 H new ATOM 0 HA TYR A 99 10.683 9.067 -3.719 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.629 8.655 -2.108 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.509 9.874 -3.008 1.00 0.00 H new ATOM 0 HD1 TYR A 99 10.489 9.292 -0.929 1.00 0.00 H new ATOM 0 HD2 TYR A 99 13.001 12.222 -2.736 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.369 11.051 0.369 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.878 13.983 -1.443 1.00 0.00 H new ATOM 0 HH TYR A 99 9.614 13.237 1.115 1.00 0.00 H new ATOM 1558 N ASN A 100 10.887 11.158 -5.106 1.00 0.00 N ATOM 1559 CA ASN A 100 10.924 12.256 -6.067 1.00 0.00 C ATOM 1560 C ASN A 100 12.156 13.120 -5.828 1.00 0.00 C ATOM 1561 O ASN A 100 12.068 14.192 -5.228 1.00 0.00 O ATOM 1562 CB ASN A 100 9.657 13.111 -5.967 1.00 0.00 C ATOM 1563 CG ASN A 100 8.528 12.577 -6.831 1.00 0.00 C ATOM 1564 OD1 ASN A 100 7.453 12.247 -6.329 1.00 0.00 O ATOM 1565 ND2 ASN A 100 8.763 12.486 -8.138 1.00 0.00 N ATOM 0 H ASN A 100 10.054 11.136 -4.517 1.00 0.00 H new ATOM 0 HA ASN A 100 10.974 11.831 -7.070 1.00 0.00 H new ATOM 0 HB2 ASN A 100 9.329 13.149 -4.928 1.00 0.00 H new ATOM 0 HB3 ASN A 100 9.887 14.133 -6.266 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.039 12.132 -8.763 1.00 0.00 H new ATOM 0 HD22 ASN A 100 9.667 12.770 -8.515 1.00 0.00 H new ATOM 1572 N GLY A 101 13.308 12.643 -6.290 1.00 0.00 N ATOM 1573 CA GLY A 101 14.539 13.380 -6.105 1.00 0.00 C ATOM 1574 C GLY A 101 15.689 12.518 -5.600 1.00 0.00 C ATOM 1575 O GLY A 101 16.847 12.916 -5.717 1.00 0.00 O ATOM 0 H GLY A 101 13.408 11.759 -6.789 1.00 0.00 H new ATOM 0 HA2 GLY A 101 14.826 13.837 -7.052 1.00 0.00 H new ATOM 0 HA3 GLY A 101 14.365 14.192 -5.399 1.00 0.00 H new ATOM 1579 N LYS A 102 15.394 11.337 -5.037 1.00 0.00 N ATOM 1580 CA LYS A 102 16.456 10.474 -4.535 1.00 0.00 C ATOM 1581 C LYS A 102 16.131 8.987 -4.744 1.00 0.00 C ATOM 1582 O LYS A 102 15.110 8.503 -4.257 1.00 0.00 O ATOM 1583 CB LYS A 102 16.729 10.748 -3.051 1.00 0.00 C ATOM 1584 CG LYS A 102 15.482 11.018 -2.227 1.00 0.00 C ATOM 1585 CD LYS A 102 15.778 11.939 -1.054 1.00 0.00 C ATOM 1586 CE LYS A 102 16.803 11.330 -0.112 1.00 0.00 C ATOM 1587 NZ LYS A 102 18.196 11.570 -0.579 1.00 0.00 N ATOM 0 H LYS A 102 14.449 10.970 -4.922 1.00 0.00 H new ATOM 0 HA LYS A 102 17.353 10.706 -5.109 1.00 0.00 H new ATOM 0 HB2 LYS A 102 17.253 9.892 -2.626 1.00 0.00 H new ATOM 0 HB3 LYS A 102 17.398 11.605 -2.968 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.717 11.467 -2.860 1.00 0.00 H new ATOM 0 HG3 LYS A 102 15.077 10.076 -1.858 1.00 0.00 H new ATOM 0 HD2 LYS A 102 16.146 12.895 -1.425 1.00 0.00 H new ATOM 0 HD3 LYS A 102 14.857 12.142 -0.508 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.676 11.752 0.885 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.628 10.257 -0.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 18.813 11.741 0.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 18.536 10.737 -1.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 18.214 12.401 -1.204 1.00 0.00 H new ATOM 1601 N LEU A 103 17.005 8.261 -5.423 1.00 0.00 N ATOM 1602 CA LEU A 103 16.809 6.833 -5.632 1.00 0.00 C ATOM 1603 C LEU A 103 17.773 6.075 -4.728 1.00 0.00 C ATOM 1604 O LEU A 103 18.795 5.566 -5.185 1.00 0.00 O ATOM 1605 CB LEU A 103 17.047 6.462 -7.098 1.00 0.00 C ATOM 1606 CG LEU A 103 16.156 5.340 -7.636 1.00 0.00 C ATOM 1607 CD1 LEU A 103 15.793 5.596 -9.090 1.00 0.00 C ATOM 1608 CD2 LEU A 103 16.848 3.994 -7.485 1.00 0.00 C ATOM 0 H LEU A 103 17.857 8.636 -5.839 1.00 0.00 H new ATOM 0 HA LEU A 103 15.781 6.565 -5.386 1.00 0.00 H new ATOM 0 HB2 LEU A 103 16.896 7.351 -7.711 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.089 6.166 -7.217 1.00 0.00 H new ATOM 0 HG LEU A 103 15.235 5.321 -7.053 1.00 0.00 H new ATOM 0 HD11 LEU A 103 15.159 4.788 -9.455 1.00 0.00 H new ATOM 0 HD12 LEU A 103 15.257 6.542 -9.170 1.00 0.00 H new ATOM 0 HD13 LEU A 103 16.702 5.643 -9.689 1.00 0.00 H new ATOM 0 HD21 LEU A 103 16.201 3.207 -7.872 1.00 0.00 H new ATOM 0 HD22 LEU A 103 17.784 4.002 -8.043 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.055 3.808 -6.431 1.00 0.00 H new ATOM 1620 N ILE A 104 17.464 6.042 -3.431 1.00 0.00 N ATOM 1621 CA ILE A 104 18.307 5.407 -2.465 1.00 0.00 C ATOM 1622 C ILE A 104 17.549 4.438 -1.575 1.00 0.00 C ATOM 1623 O ILE A 104 17.021 4.803 -0.525 1.00 0.00 O ATOM 1624 CB ILE A 104 19.005 6.457 -1.591 1.00 0.00 C ATOM 1625 CG1 ILE A 104 20.028 5.773 -0.665 1.00 0.00 C ATOM 1626 CG2 ILE A 104 17.968 7.284 -0.826 1.00 0.00 C ATOM 1627 CD1 ILE A 104 19.577 5.600 0.769 1.00 0.00 C ATOM 0 H ILE A 104 16.620 6.459 -3.039 1.00 0.00 H new ATOM 0 HA ILE A 104 19.046 4.835 -3.026 1.00 0.00 H new ATOM 0 HB ILE A 104 19.559 7.154 -2.220 1.00 0.00 H new ATOM 0 HG12 ILE A 104 20.268 4.792 -1.075 1.00 0.00 H new ATOM 0 HG13 ILE A 104 20.949 6.356 -0.673 1.00 0.00 H new ATOM 0 HG21 ILE A 104 18.477 8.025 -0.210 1.00 0.00 H new ATOM 0 HG22 ILE A 104 17.312 7.790 -1.534 1.00 0.00 H new ATOM 0 HG23 ILE A 104 17.377 6.627 -0.189 1.00 0.00 H new ATOM 0 HD11 ILE A 104 20.364 5.110 1.341 1.00 0.00 H new ATOM 0 HD12 ILE A 104 19.366 6.577 1.205 1.00 0.00 H new ATOM 0 HD13 ILE A 104 18.675 4.989 0.795 1.00 0.00 H new ATOM 1639 N ALA A 105 17.523 3.195 -2.022 1.00 0.00 N ATOM 1640 CA ALA A 105 16.839 2.123 -1.279 1.00 0.00 C ATOM 1641 C ALA A 105 16.496 0.923 -2.165 1.00 0.00 C ATOM 1642 O ALA A 105 16.819 0.902 -3.354 1.00 0.00 O ATOM 1643 CB ALA A 105 15.566 2.651 -0.621 1.00 0.00 C ATOM 0 H ALA A 105 17.962 2.892 -2.891 1.00 0.00 H new ATOM 0 HA ALA A 105 17.536 1.783 -0.513 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.076 1.844 -0.077 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.820 3.453 0.072 1.00 0.00 H new ATOM 0 HB3 ALA A 105 14.892 3.034 -1.387 1.00 0.00 H new ATOM 1649 N TYR A 106 15.820 -0.070 -1.573 1.00 0.00 N ATOM 1650 CA TYR A 106 15.407 -1.266 -2.297 1.00 0.00 C ATOM 1651 C TYR A 106 13.970 -1.637 -1.926 1.00 0.00 C ATOM 1652 O TYR A 106 13.565 -1.483 -0.773 1.00 0.00 O ATOM 1653 CB TYR A 106 16.347 -2.432 -1.985 1.00 0.00 C ATOM 1654 CG TYR A 106 17.788 -2.169 -2.362 1.00 0.00 C ATOM 1655 CD1 TYR A 106 18.574 -1.302 -1.614 1.00 0.00 C ATOM 1656 CD2 TYR A 106 18.362 -2.787 -3.467 1.00 0.00 C ATOM 1657 CE1 TYR A 106 19.891 -1.058 -1.956 1.00 0.00 C ATOM 1658 CE2 TYR A 106 19.678 -2.549 -3.814 1.00 0.00 C ATOM 1659 CZ TYR A 106 20.437 -1.683 -3.056 1.00 0.00 C ATOM 1660 OH TYR A 106 21.748 -1.444 -3.399 1.00 0.00 O ATOM 0 H TYR A 106 15.549 -0.063 -0.590 1.00 0.00 H new ATOM 0 HA TYR A 106 15.454 -1.057 -3.366 1.00 0.00 H new ATOM 0 HB2 TYR A 106 16.294 -2.654 -0.919 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.999 -3.319 -2.513 1.00 0.00 H new ATOM 0 HD1 TYR A 106 18.149 -0.810 -0.751 1.00 0.00 H new ATOM 0 HD2 TYR A 106 17.769 -3.464 -4.064 1.00 0.00 H new ATOM 0 HE1 TYR A 106 20.489 -0.381 -1.364 1.00 0.00 H new ATOM 0 HE2 TYR A 106 20.110 -3.039 -4.674 1.00 0.00 H new ATOM 0 HH TYR A 106 21.977 -1.963 -4.198 1.00 0.00 H new ATOM 1670 N PRO A 107 13.175 -2.124 -2.894 1.00 0.00 N ATOM 1671 CA PRO A 107 11.782 -2.504 -2.651 1.00 0.00 C ATOM 1672 C PRO A 107 11.656 -3.898 -2.051 1.00 0.00 C ATOM 1673 O PRO A 107 12.549 -4.730 -2.211 1.00 0.00 O ATOM 1674 CB PRO A 107 11.172 -2.474 -4.049 1.00 0.00 C ATOM 1675 CG PRO A 107 12.300 -2.822 -4.963 1.00 0.00 C ATOM 1676 CD PRO A 107 13.568 -2.340 -4.300 1.00 0.00 C ATOM 0 HA PRO A 107 11.294 -1.842 -1.935 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.354 -3.189 -4.139 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.763 -1.491 -4.281 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.339 -3.898 -5.135 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.169 -2.348 -5.936 1.00 0.00 H new ATOM 0 HD2 PRO A 107 14.367 -3.077 -4.383 1.00 0.00 H new ATOM 0 HD3 PRO A 107 13.934 -1.421 -4.758 1.00 0.00 H new ATOM 1684 N ILE A 108 10.541 -4.161 -1.365 1.00 0.00 N ATOM 1685 CA ILE A 108 10.296 -5.427 -0.765 1.00 0.00 C ATOM 1686 C ILE A 108 9.030 -6.009 -1.380 1.00 0.00 C ATOM 1687 O ILE A 108 8.888 -6.027 -2.600 1.00 0.00 O ATOM 1688 CB ILE A 108 10.322 -5.427 0.790 1.00 0.00 C ATOM 1689 CG1 ILE A 108 11.611 -4.764 1.288 1.00 0.00 C ATOM 1690 CG2 ILE A 108 10.264 -6.857 1.327 1.00 0.00 C ATOM 1691 CD1 ILE A 108 11.559 -4.340 2.739 1.00 0.00 C ATOM 0 H ILE A 108 9.793 -3.482 -1.223 1.00 0.00 H new ATOM 0 HA ILE A 108 11.132 -6.088 -0.992 1.00 0.00 H new ATOM 0 HB ILE A 108 9.454 -4.872 1.147 1.00 0.00 H new ATOM 0 HG12 ILE A 108 12.441 -5.457 1.151 1.00 0.00 H new ATOM 0 HG13 ILE A 108 11.821 -3.890 0.671 1.00 0.00 H new ATOM 0 HG21 ILE A 108 10.283 -6.838 2.417 1.00 0.00 H new ATOM 0 HG22 ILE A 108 9.345 -7.336 0.989 1.00 0.00 H new ATOM 0 HG23 ILE A 108 11.122 -7.419 0.959 1.00 0.00 H new ATOM 0 HD11 ILE A 108 12.507 -3.879 3.018 1.00 0.00 H new ATOM 0 HD12 ILE A 108 10.751 -3.622 2.879 1.00 0.00 H new ATOM 0 HD13 ILE A 108 11.381 -5.213 3.367 1.00 0.00 H new ATOM 1703 N ALA A 109 8.164 -6.542 -0.566 1.00 0.00 N ATOM 1704 CA ALA A 109 6.957 -7.203 -1.051 1.00 0.00 C ATOM 1705 C ALA A 109 5.855 -6.229 -1.429 1.00 0.00 C ATOM 1706 O ALA A 109 5.809 -5.097 -0.947 1.00 0.00 O ATOM 1707 CB ALA A 109 6.444 -8.190 -0.011 1.00 0.00 C ATOM 0 H ALA A 109 8.261 -6.538 0.449 1.00 0.00 H new ATOM 0 HA ALA A 109 7.237 -7.733 -1.961 1.00 0.00 H new ATOM 0 HB1 ALA A 109 5.543 -8.677 -0.385 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.208 -8.942 0.185 1.00 0.00 H new ATOM 0 HB3 ALA A 109 6.213 -7.659 0.912 1.00 0.00 H new ATOM 1713 N VAL A 110 4.949 -6.699 -2.287 1.00 0.00 N ATOM 1714 CA VAL A 110 3.822 -5.892 -2.724 1.00 0.00 C ATOM 1715 C VAL A 110 2.542 -6.438 -2.135 1.00 0.00 C ATOM 1716 O VAL A 110 2.132 -7.557 -2.445 1.00 0.00 O ATOM 1717 CB VAL A 110 3.678 -5.832 -4.260 1.00 0.00 C ATOM 1718 CG1 VAL A 110 4.716 -4.899 -4.864 1.00 0.00 C ATOM 1719 CG2 VAL A 110 3.765 -7.222 -4.872 1.00 0.00 C ATOM 0 H VAL A 110 4.978 -7.635 -2.690 1.00 0.00 H new ATOM 0 HA VAL A 110 4.013 -4.878 -2.372 1.00 0.00 H new ATOM 0 HB VAL A 110 2.691 -5.430 -4.491 1.00 0.00 H new ATOM 0 HG11 VAL A 110 4.595 -4.873 -5.947 1.00 0.00 H new ATOM 0 HG12 VAL A 110 4.583 -3.896 -4.460 1.00 0.00 H new ATOM 0 HG13 VAL A 110 5.715 -5.259 -4.619 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.660 -7.150 -5.955 1.00 0.00 H new ATOM 0 HG22 VAL A 110 4.730 -7.667 -4.629 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.967 -7.847 -4.471 1.00 0.00 H new ATOM 1729 N GLU A 111 1.919 -5.655 -1.272 1.00 0.00 N ATOM 1730 CA GLU A 111 0.687 -6.106 -0.646 1.00 0.00 C ATOM 1731 C GLU A 111 -0.495 -5.438 -1.332 1.00 0.00 C ATOM 1732 O GLU A 111 -0.336 -4.475 -2.083 1.00 0.00 O ATOM 1733 CB GLU A 111 0.689 -5.774 0.848 1.00 0.00 C ATOM 1734 CG GLU A 111 1.815 -6.444 1.618 1.00 0.00 C ATOM 1735 CD GLU A 111 2.963 -5.497 1.911 1.00 0.00 C ATOM 1736 OE1 GLU A 111 3.563 -4.976 0.949 1.00 0.00 O ATOM 1737 OE2 GLU A 111 3.260 -5.277 3.105 1.00 0.00 O ATOM 0 H GLU A 111 2.235 -4.726 -0.993 1.00 0.00 H new ATOM 0 HA GLU A 111 0.607 -7.188 -0.752 1.00 0.00 H new ATOM 0 HB2 GLU A 111 0.768 -4.694 0.972 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -0.265 -6.076 1.280 1.00 0.00 H new ATOM 0 HG2 GLU A 111 1.425 -6.838 2.556 1.00 0.00 H new ATOM 0 HG3 GLU A 111 2.187 -7.294 1.046 1.00 0.00 H new ATOM 1744 N ALA A 112 -1.676 -5.979 -1.083 1.00 0.00 N ATOM 1745 CA ALA A 112 -2.889 -5.459 -1.698 1.00 0.00 C ATOM 1746 C ALA A 112 -4.134 -5.981 -0.992 1.00 0.00 C ATOM 1747 O ALA A 112 -4.200 -7.130 -0.557 1.00 0.00 O ATOM 1748 CB ALA A 112 -2.929 -5.821 -3.175 1.00 0.00 C ATOM 0 H ALA A 112 -1.822 -6.775 -0.462 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.877 -4.374 -1.599 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.841 -5.426 -3.622 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.063 -5.392 -3.678 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -2.912 -6.905 -3.284 1.00 0.00 H new ATOM 1754 N LEU A 113 -5.137 -5.129 -0.971 1.00 0.00 N ATOM 1755 CA LEU A 113 -6.420 -5.521 -0.412 1.00 0.00 C ATOM 1756 C LEU A 113 -7.144 -6.360 -1.467 1.00 0.00 C ATOM 1757 O LEU A 113 -7.234 -5.955 -2.626 1.00 0.00 O ATOM 1758 CB LEU A 113 -7.264 -4.303 -0.028 1.00 0.00 C ATOM 1759 CG LEU A 113 -7.532 -3.301 -1.153 1.00 0.00 C ATOM 1760 CD1 LEU A 113 -8.870 -3.587 -1.815 1.00 0.00 C ATOM 1761 CD2 LEU A 113 -7.499 -1.879 -0.613 1.00 0.00 C ATOM 0 H LEU A 113 -5.095 -4.174 -1.328 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.263 -6.095 0.501 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.221 -4.654 0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -6.765 -3.780 0.788 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.748 -3.406 -1.903 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -9.043 -2.864 -2.612 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.861 -4.594 -2.233 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.666 -3.508 -1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.691 -1.177 -1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.264 -1.764 0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.518 -1.676 -0.182 1.00 0.00 H new ATOM 1773 N SER A 114 -7.612 -7.549 -1.086 1.00 0.00 N ATOM 1774 CA SER A 114 -8.262 -8.437 -2.046 1.00 0.00 C ATOM 1775 C SER A 114 -9.586 -8.980 -1.535 1.00 0.00 C ATOM 1776 O SER A 114 -9.851 -8.915 -0.336 1.00 0.00 O ATOM 1777 CB SER A 114 -7.333 -9.599 -2.397 1.00 0.00 C ATOM 1778 OG SER A 114 -6.842 -10.232 -1.228 1.00 0.00 O ATOM 0 H SER A 114 -7.554 -7.914 -0.135 1.00 0.00 H new ATOM 0 HA SER A 114 -8.473 -7.844 -2.936 1.00 0.00 H new ATOM 0 HB2 SER A 114 -7.869 -10.325 -3.009 1.00 0.00 H new ATOM 0 HB3 SER A 114 -6.498 -9.233 -2.994 1.00 0.00 H new ATOM 0 HG SER A 114 -7.316 -9.884 -0.444 1.00 0.00 H new ATOM 1784 N LEU A 115 -10.420 -9.567 -2.408 1.00 0.00 N ATOM 1785 CA LEU A 115 -11.672 -10.157 -1.973 1.00 0.00 C ATOM 1786 C LEU A 115 -11.486 -11.670 -1.834 1.00 0.00 C ATOM 1787 O LEU A 115 -10.887 -12.303 -2.705 1.00 0.00 O ATOM 1788 CB LEU A 115 -12.791 -9.849 -2.971 1.00 0.00 C ATOM 1789 CG LEU A 115 -14.153 -10.449 -2.621 1.00 0.00 C ATOM 1790 CD1 LEU A 115 -14.993 -9.445 -1.846 1.00 0.00 C ATOM 1791 CD2 LEU A 115 -14.880 -10.894 -3.881 1.00 0.00 C ATOM 0 H LEU A 115 -10.242 -9.640 -3.410 1.00 0.00 H new ATOM 0 HA LEU A 115 -11.955 -9.732 -1.010 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.897 -8.767 -3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -12.492 -10.214 -3.953 1.00 0.00 H new ATOM 0 HG LEU A 115 -13.993 -11.324 -1.991 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -15.959 -9.888 -1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -14.478 -9.174 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -15.145 -8.552 -2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.847 -11.318 -3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -15.030 -10.036 -4.537 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.285 -11.647 -4.398 1.00 0.00 H new ATOM 1803 N ILE A 116 -11.982 -12.252 -0.743 1.00 0.00 N ATOM 1804 CA ILE A 116 -11.840 -13.687 -0.516 1.00 0.00 C ATOM 1805 C ILE A 116 -13.205 -14.346 -0.534 1.00 0.00 C ATOM 1806 O ILE A 116 -14.153 -13.830 0.057 1.00 0.00 O ATOM 1807 CB ILE A 116 -11.138 -13.983 0.827 1.00 0.00 C ATOM 1808 CG1 ILE A 116 -10.883 -15.491 0.981 1.00 0.00 C ATOM 1809 CG2 ILE A 116 -11.955 -13.437 1.993 1.00 0.00 C ATOM 1810 CD1 ILE A 116 -12.038 -16.268 1.584 1.00 0.00 C ATOM 0 H ILE A 116 -12.483 -11.754 -0.007 1.00 0.00 H new ATOM 0 HA ILE A 116 -11.221 -14.093 -1.316 1.00 0.00 H new ATOM 0 HB ILE A 116 -10.172 -13.478 0.833 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -10.653 -15.909 0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -10.000 -15.635 1.604 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -11.443 -13.656 2.930 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -12.068 -12.358 1.885 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -12.939 -13.906 1.999 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -11.770 -17.322 1.655 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -12.256 -15.881 2.579 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -12.919 -16.160 0.951 1.00 0.00 H new ATOM 1822 N TYR A 117 -13.328 -15.464 -1.244 1.00 0.00 N ATOM 1823 CA TYR A 117 -14.605 -16.131 -1.352 1.00 0.00 C ATOM 1824 C TYR A 117 -14.597 -17.578 -0.864 1.00 0.00 C ATOM 1825 O TYR A 117 -13.621 -18.305 -1.057 1.00 0.00 O ATOM 1826 CB TYR A 117 -15.094 -16.084 -2.804 1.00 0.00 C ATOM 1827 CG TYR A 117 -14.371 -17.040 -3.727 1.00 0.00 C ATOM 1828 CD1 TYR A 117 -14.689 -18.392 -3.746 1.00 0.00 C ATOM 1829 CD2 TYR A 117 -13.370 -16.590 -4.579 1.00 0.00 C ATOM 1830 CE1 TYR A 117 -14.032 -19.268 -4.588 1.00 0.00 C ATOM 1831 CE2 TYR A 117 -12.708 -17.461 -5.424 1.00 0.00 C ATOM 1832 CZ TYR A 117 -13.043 -18.798 -5.425 1.00 0.00 C ATOM 1833 OH TYR A 117 -12.386 -19.668 -6.264 1.00 0.00 O ATOM 0 H TYR A 117 -12.564 -15.917 -1.745 1.00 0.00 H new ATOM 0 HA TYR A 117 -15.284 -15.589 -0.694 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -16.160 -16.311 -2.825 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -14.976 -15.069 -3.184 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -15.463 -18.765 -3.091 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -13.105 -15.543 -4.581 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -14.292 -20.316 -4.590 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -11.932 -17.096 -6.080 1.00 0.00 H new ATOM 0 HH TYR A 117 -11.719 -19.177 -6.788 1.00 0.00 H new ATOM 1843 N ASN A 118 -15.675 -17.978 -0.218 1.00 0.00 N ATOM 1844 CA ASN A 118 -15.773 -19.331 0.316 1.00 0.00 C ATOM 1845 C ASN A 118 -16.365 -20.297 -0.711 1.00 0.00 C ATOM 1846 O ASN A 118 -17.438 -20.053 -1.256 1.00 0.00 O ATOM 1847 CB ASN A 118 -16.619 -19.343 1.592 1.00 0.00 C ATOM 1848 CG ASN A 118 -15.880 -19.952 2.771 1.00 0.00 C ATOM 1849 OD1 ASN A 118 -14.962 -20.752 2.592 1.00 0.00 O ATOM 1850 ND2 ASN A 118 -16.276 -19.579 3.987 1.00 0.00 N ATOM 0 H ASN A 118 -16.493 -17.393 -0.049 1.00 0.00 H new ATOM 0 HA ASN A 118 -14.763 -19.665 0.553 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -16.914 -18.323 1.839 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -17.536 -19.905 1.412 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -15.814 -19.959 4.813 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -17.041 -18.913 4.092 1.00 0.00 H new ATOM 1857 N LYS A 119 -15.675 -21.403 -0.974 1.00 0.00 N ATOM 1858 CA LYS A 119 -16.156 -22.402 -1.915 1.00 0.00 C ATOM 1859 C LYS A 119 -16.769 -23.590 -1.165 1.00 0.00 C ATOM 1860 O LYS A 119 -17.297 -24.514 -1.784 1.00 0.00 O ATOM 1861 CB LYS A 119 -15.015 -22.881 -2.815 1.00 0.00 C ATOM 1862 CG LYS A 119 -15.488 -23.623 -4.055 1.00 0.00 C ATOM 1863 CD LYS A 119 -14.415 -24.556 -4.591 1.00 0.00 C ATOM 1864 CE LYS A 119 -13.714 -23.962 -5.803 1.00 0.00 C ATOM 1865 NZ LYS A 119 -13.352 -22.534 -5.591 1.00 0.00 N ATOM 0 H LYS A 119 -14.777 -21.628 -0.545 1.00 0.00 H new ATOM 0 HA LYS A 119 -16.925 -21.946 -2.538 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -14.420 -22.021 -3.122 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -14.359 -23.534 -2.239 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.384 -24.196 -3.817 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.765 -22.904 -4.826 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -13.683 -24.758 -3.809 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -14.864 -25.512 -4.861 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -12.813 -24.537 -6.019 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -14.363 -24.046 -6.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -12.604 -22.263 -6.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -14.189 -21.937 -5.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -13.010 -22.403 -4.618 1.00 0.00 H new ATOM 1879 N ASP A 120 -16.700 -23.562 0.173 1.00 0.00 N ATOM 1880 CA ASP A 120 -17.252 -24.632 0.992 1.00 0.00 C ATOM 1881 C ASP A 120 -18.626 -24.238 1.532 1.00 0.00 C ATOM 1882 O ASP A 120 -19.634 -24.887 1.249 1.00 0.00 O ATOM 1883 CB ASP A 120 -16.307 -24.960 2.152 1.00 0.00 C ATOM 1884 CG ASP A 120 -16.109 -26.452 2.331 1.00 0.00 C ATOM 1885 OD1 ASP A 120 -16.985 -27.226 1.889 1.00 0.00 O ATOM 1886 OD2 ASP A 120 -15.077 -26.849 2.911 1.00 0.00 O ATOM 0 H ASP A 120 -16.266 -22.807 0.704 1.00 0.00 H new ATOM 0 HA ASP A 120 -17.362 -25.519 0.368 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -15.341 -24.487 1.975 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -16.706 -24.536 3.073 1.00 0.00 H new ATOM 1891 N LEU A 121 -18.637 -23.178 2.344 1.00 0.00 N ATOM 1892 CA LEU A 121 -19.865 -22.703 2.969 1.00 0.00 C ATOM 1893 C LEU A 121 -20.310 -21.342 2.433 1.00 0.00 C ATOM 1894 O LEU A 121 -20.801 -20.507 3.191 1.00 0.00 O ATOM 1895 CB LEU A 121 -19.677 -22.616 4.485 1.00 0.00 C ATOM 1896 CG LEU A 121 -20.909 -22.979 5.317 1.00 0.00 C ATOM 1897 CD1 LEU A 121 -22.124 -22.190 4.853 1.00 0.00 C ATOM 1898 CD2 LEU A 121 -21.180 -24.474 5.237 1.00 0.00 C ATOM 0 H LEU A 121 -17.807 -22.635 2.582 1.00 0.00 H new ATOM 0 HA LEU A 121 -20.646 -23.423 2.724 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -18.858 -23.275 4.772 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -19.373 -21.601 4.740 1.00 0.00 H new ATOM 0 HG LEU A 121 -20.711 -22.718 6.356 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -22.988 -22.464 5.458 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -21.928 -21.123 4.962 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -22.327 -22.417 3.806 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -22.059 -24.717 5.834 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -21.356 -24.757 4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -20.319 -25.021 5.621 1.00 0.00 H new ATOM 1910 N LEU A 122 -20.177 -21.124 1.128 1.00 0.00 N ATOM 1911 CA LEU A 122 -20.619 -19.867 0.537 1.00 0.00 C ATOM 1912 C LEU A 122 -21.464 -20.124 -0.699 1.00 0.00 C ATOM 1913 O LEU A 122 -20.959 -20.176 -1.821 1.00 0.00 O ATOM 1914 CB LEU A 122 -19.453 -18.932 0.192 1.00 0.00 C ATOM 1915 CG LEU A 122 -19.756 -17.877 -0.892 1.00 0.00 C ATOM 1916 CD1 LEU A 122 -21.094 -17.193 -0.638 1.00 0.00 C ATOM 1917 CD2 LEU A 122 -18.653 -16.839 -0.965 1.00 0.00 C ATOM 0 H LEU A 122 -19.773 -21.790 0.469 1.00 0.00 H new ATOM 0 HA LEU A 122 -21.224 -19.364 1.292 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -19.140 -18.417 1.100 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -18.609 -19.537 -0.138 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.809 -18.400 -1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -21.279 -16.455 -1.418 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -21.890 -17.937 -0.646 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -21.071 -16.697 0.332 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -18.892 -16.108 -1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -18.564 -16.335 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -17.709 -17.327 -1.208 1.00 0.00 H new ATOM 1929 N PRO A 123 -22.777 -20.257 -0.501 1.00 0.00 N ATOM 1930 CA PRO A 123 -23.735 -20.471 -1.579 1.00 0.00 C ATOM 1931 C PRO A 123 -23.486 -19.565 -2.766 1.00 0.00 C ATOM 1932 O PRO A 123 -22.658 -18.660 -2.686 1.00 0.00 O ATOM 1933 CB PRO A 123 -25.077 -20.143 -0.930 1.00 0.00 C ATOM 1934 CG PRO A 123 -24.889 -20.484 0.505 1.00 0.00 C ATOM 1935 CD PRO A 123 -23.449 -20.176 0.815 1.00 0.00 C ATOM 0 HA PRO A 123 -23.674 -21.483 -1.980 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -25.333 -19.091 -1.058 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -25.885 -20.724 -1.374 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -25.558 -19.900 1.137 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -25.113 -21.535 0.690 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -23.339 -19.187 1.260 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -23.030 -20.892 1.522 1.00 0.00 H new ATOM 1943 N ASN A 124 -24.052 -19.911 -3.919 1.00 0.00 N ATOM 1944 CA ASN A 124 -23.672 -19.194 -5.137 1.00 0.00 C ATOM 1945 C ASN A 124 -23.981 -17.700 -5.036 1.00 0.00 C ATOM 1946 O ASN A 124 -25.132 -17.265 -4.991 1.00 0.00 O ATOM 1947 CB ASN A 124 -24.401 -19.786 -6.347 1.00 0.00 C ATOM 1948 CG ASN A 124 -23.622 -20.913 -7.000 1.00 0.00 C ATOM 1949 OD1 ASN A 124 -22.520 -21.250 -6.565 1.00 0.00 O ATOM 1950 ND2 ASN A 124 -24.185 -21.503 -8.051 1.00 0.00 N ATOM 0 H ASN A 124 -24.745 -20.650 -4.038 1.00 0.00 H new ATOM 0 HA ASN A 124 -22.595 -19.310 -5.261 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -25.377 -20.157 -6.034 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -24.580 -18.999 -7.080 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -23.702 -22.264 -8.528 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -25.100 -21.194 -8.380 1.00 0.00 H new ATOM 1957 N PRO A 125 -22.868 -16.908 -4.963 1.00 0.00 N ATOM 1958 CA PRO A 125 -22.876 -15.442 -4.823 1.00 0.00 C ATOM 1959 C PRO A 125 -23.359 -14.703 -6.058 1.00 0.00 C ATOM 1960 O PRO A 125 -23.537 -15.289 -7.127 1.00 0.00 O ATOM 1961 CB PRO A 125 -21.416 -15.090 -4.539 1.00 0.00 C ATOM 1962 CG PRO A 125 -20.643 -16.185 -5.170 1.00 0.00 C ATOM 1963 CD PRO A 125 -21.474 -17.419 -4.990 1.00 0.00 C ATOM 0 HA PRO A 125 -23.572 -15.140 -4.040 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -21.151 -14.121 -4.963 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -21.222 -15.033 -3.468 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -20.466 -15.982 -6.226 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.666 -16.298 -4.699 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -21.323 -18.125 -5.806 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.221 -17.940 -4.067 1.00 0.00 H new ATOM 1971 N PRO A 126 -23.614 -13.397 -5.900 1.00 0.00 N ATOM 1972 CA PRO A 126 -24.122 -12.549 -6.963 1.00 0.00 C ATOM 1973 C PRO A 126 -23.047 -11.813 -7.800 1.00 0.00 C ATOM 1974 O PRO A 126 -21.896 -12.250 -7.822 1.00 0.00 O ATOM 1975 CB PRO A 126 -24.972 -11.556 -6.168 1.00 0.00 C ATOM 1976 CG PRO A 126 -24.237 -11.371 -4.882 1.00 0.00 C ATOM 1977 CD PRO A 126 -23.460 -12.643 -4.641 1.00 0.00 C ATOM 0 HA PRO A 126 -24.645 -13.127 -7.725 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -25.080 -10.612 -6.701 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -25.977 -11.943 -5.998 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -23.567 -10.513 -4.939 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -24.931 -11.180 -4.063 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -22.412 -12.436 -4.425 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -23.857 -13.199 -3.791 1.00 0.00 H new ATOM 1985 N LYS A 127 -23.367 -10.681 -8.401 1.00 0.00 N ATOM 1986 CA LYS A 127 -22.371 -9.886 -9.122 1.00 0.00 C ATOM 1987 C LYS A 127 -22.424 -8.479 -8.538 1.00 0.00 C ATOM 1988 O LYS A 127 -21.729 -8.180 -7.568 1.00 0.00 O ATOM 1989 CB LYS A 127 -22.647 -9.890 -10.631 1.00 0.00 C ATOM 1990 CG LYS A 127 -22.045 -11.083 -11.355 1.00 0.00 C ATOM 1991 CD LYS A 127 -22.925 -12.316 -11.226 1.00 0.00 C ATOM 1992 CE LYS A 127 -24.069 -12.291 -12.228 1.00 0.00 C ATOM 1993 NZ LYS A 127 -24.737 -13.616 -12.341 1.00 0.00 N ATOM 0 H LYS A 127 -24.307 -10.286 -8.408 1.00 0.00 H new ATOM 0 HA LYS A 127 -21.373 -10.307 -9.001 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -23.725 -9.882 -10.795 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -22.251 -8.973 -11.067 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -21.910 -10.840 -12.409 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -21.057 -11.296 -10.948 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -22.323 -13.212 -11.381 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -23.327 -12.373 -10.214 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -24.800 -11.541 -11.926 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -23.689 -11.991 -13.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -25.511 -13.557 -13.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -24.046 -14.328 -12.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -25.122 -13.891 -11.415 1.00 0.00 H new ATOM 2007 N THR A 128 -23.243 -7.614 -9.135 1.00 0.00 N ATOM 2008 CA THR A 128 -23.349 -6.238 -8.644 1.00 0.00 C ATOM 2009 C THR A 128 -23.493 -6.234 -7.120 1.00 0.00 C ATOM 2010 O THR A 128 -24.035 -7.185 -6.556 1.00 0.00 O ATOM 2011 CB THR A 128 -24.544 -5.526 -9.286 1.00 0.00 C ATOM 2012 OG1 THR A 128 -24.703 -4.226 -8.745 1.00 0.00 O ATOM 2013 CG2 THR A 128 -25.851 -6.265 -9.097 1.00 0.00 C ATOM 0 H THR A 128 -23.830 -7.832 -9.940 1.00 0.00 H new ATOM 0 HA THR A 128 -22.440 -5.703 -8.918 1.00 0.00 H new ATOM 0 HB THR A 128 -24.319 -5.485 -10.352 1.00 0.00 H new ATOM 0 HG1 THR A 128 -25.236 -3.679 -9.359 1.00 0.00 H new ATOM 0 HG21 THR A 128 -26.657 -5.708 -9.575 1.00 0.00 H new ATOM 0 HG22 THR A 128 -25.778 -7.255 -9.547 1.00 0.00 H new ATOM 0 HG23 THR A 128 -26.062 -6.365 -8.032 1.00 0.00 H new ATOM 2021 N TRP A 129 -23.113 -5.140 -6.451 1.00 0.00 N ATOM 2022 CA TRP A 129 -23.338 -5.047 -5.006 1.00 0.00 C ATOM 2023 C TRP A 129 -24.842 -4.918 -4.854 1.00 0.00 C ATOM 2024 O TRP A 129 -25.425 -5.397 -3.883 1.00 0.00 O ATOM 2025 CB TRP A 129 -22.621 -3.836 -4.402 1.00 0.00 C ATOM 2026 CG TRP A 129 -22.279 -4.005 -2.953 1.00 0.00 C ATOM 2027 CD1 TRP A 129 -23.075 -3.714 -1.883 1.00 0.00 C ATOM 2028 CD2 TRP A 129 -21.049 -4.505 -2.415 1.00 0.00 C ATOM 2029 NE1 TRP A 129 -22.416 -4.001 -0.713 1.00 0.00 N ATOM 2030 CE2 TRP A 129 -21.171 -4.489 -1.012 1.00 0.00 C ATOM 2031 CE3 TRP A 129 -19.858 -4.966 -2.982 1.00 0.00 C ATOM 2032 CZ2 TRP A 129 -20.146 -4.914 -0.171 1.00 0.00 C ATOM 2033 CZ3 TRP A 129 -18.842 -5.388 -2.146 1.00 0.00 C ATOM 2034 CH2 TRP A 129 -18.992 -5.360 -0.754 1.00 0.00 C ATOM 0 H TRP A 129 -22.661 -4.329 -6.872 1.00 0.00 H new ATOM 0 HA TRP A 129 -22.943 -5.916 -4.480 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -21.706 -3.648 -4.964 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -23.252 -2.955 -4.518 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -24.077 -3.316 -1.947 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -22.792 -3.872 0.226 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -19.734 -4.992 -4.055 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -20.258 -4.892 0.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -17.917 -5.745 -2.573 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -18.179 -5.698 -0.128 1.00 0.00 H new ATOM 2045 N GLU A 130 -25.471 -4.252 -5.825 1.00 0.00 N ATOM 2046 CA GLU A 130 -26.920 -4.047 -5.797 1.00 0.00 C ATOM 2047 C GLU A 130 -27.670 -5.335 -5.419 1.00 0.00 C ATOM 2048 O GLU A 130 -28.795 -5.274 -4.927 1.00 0.00 O ATOM 2049 CB GLU A 130 -27.415 -3.542 -7.155 1.00 0.00 C ATOM 2050 CG GLU A 130 -27.386 -2.028 -7.289 1.00 0.00 C ATOM 2051 CD GLU A 130 -28.739 -1.394 -7.029 1.00 0.00 C ATOM 2052 OE1 GLU A 130 -29.332 -1.675 -5.966 1.00 0.00 O ATOM 2053 OE2 GLU A 130 -29.204 -0.616 -7.888 1.00 0.00 O ATOM 0 H GLU A 130 -25.003 -3.848 -6.636 1.00 0.00 H new ATOM 0 HA GLU A 130 -27.127 -3.297 -5.033 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -26.801 -3.980 -7.942 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -28.435 -3.893 -7.314 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -26.657 -1.619 -6.590 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -27.051 -1.762 -8.291 1.00 0.00 H new ATOM 2060 N GLU A 131 -27.054 -6.500 -5.653 1.00 0.00 N ATOM 2061 CA GLU A 131 -27.687 -7.781 -5.333 1.00 0.00 C ATOM 2062 C GLU A 131 -27.740 -8.059 -3.819 1.00 0.00 C ATOM 2063 O GLU A 131 -28.611 -8.796 -3.369 1.00 0.00 O ATOM 2064 CB GLU A 131 -26.960 -8.930 -6.042 1.00 0.00 C ATOM 2065 CG GLU A 131 -27.890 -9.854 -6.813 1.00 0.00 C ATOM 2066 CD GLU A 131 -27.437 -10.079 -8.242 1.00 0.00 C ATOM 2067 OE1 GLU A 131 -26.225 -9.942 -8.509 1.00 0.00 O ATOM 2068 OE2 GLU A 131 -28.294 -10.393 -9.095 1.00 0.00 O ATOM 0 H GLU A 131 -26.123 -6.580 -6.061 1.00 0.00 H new ATOM 0 HA GLU A 131 -28.715 -7.716 -5.689 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -26.223 -8.514 -6.729 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -26.412 -9.514 -5.302 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -27.950 -10.814 -6.300 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -28.895 -9.431 -6.817 1.00 0.00 H new ATOM 2075 N ILE A 132 -26.813 -7.490 -3.037 1.00 0.00 N ATOM 2076 CA ILE A 132 -26.785 -7.715 -1.576 1.00 0.00 C ATOM 2077 C ILE A 132 -28.198 -7.710 -0.965 1.00 0.00 C ATOM 2078 O ILE A 132 -28.633 -8.686 -0.349 1.00 0.00 O ATOM 2079 CB ILE A 132 -25.906 -6.665 -0.854 1.00 0.00 C ATOM 2080 CG1 ILE A 132 -24.447 -6.784 -1.307 1.00 0.00 C ATOM 2081 CG2 ILE A 132 -26.003 -6.829 0.658 1.00 0.00 C ATOM 2082 CD1 ILE A 132 -23.897 -8.194 -1.239 1.00 0.00 C ATOM 0 H ILE A 132 -26.076 -6.875 -3.383 1.00 0.00 H new ATOM 0 HA ILE A 132 -26.348 -8.703 -1.428 1.00 0.00 H new ATOM 0 HB ILE A 132 -26.274 -5.674 -1.118 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -24.364 -6.421 -2.331 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -23.830 -6.133 -0.687 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -25.378 -6.081 1.146 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -27.038 -6.697 0.973 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -25.662 -7.826 0.938 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -22.860 -8.197 -1.575 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -23.946 -8.555 -0.212 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -24.488 -8.847 -1.881 1.00 0.00 H new ATOM 2094 N PRO A 133 -28.955 -6.623 -1.143 1.00 0.00 N ATOM 2095 CA PRO A 133 -30.305 -6.570 -0.623 1.00 0.00 C ATOM 2096 C PRO A 133 -31.046 -7.843 -1.009 1.00 0.00 C ATOM 2097 O PRO A 133 -31.802 -8.390 -0.218 1.00 0.00 O ATOM 2098 CB PRO A 133 -30.927 -5.337 -1.297 1.00 0.00 C ATOM 2099 CG PRO A 133 -29.936 -4.891 -2.325 1.00 0.00 C ATOM 2100 CD PRO A 133 -28.598 -5.404 -1.874 1.00 0.00 C ATOM 0 HA PRO A 133 -30.348 -6.497 0.464 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -31.884 -5.584 -1.757 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -31.118 -4.548 -0.569 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -30.192 -5.286 -3.308 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -29.927 -3.804 -2.410 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -27.939 -5.614 -2.717 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -28.082 -4.686 -1.237 1.00 0.00 H new ATOM 2108 N ALA A 134 -30.798 -8.313 -2.246 1.00 0.00 N ATOM 2109 CA ALA A 134 -31.423 -9.533 -2.770 1.00 0.00 C ATOM 2110 C ALA A 134 -30.834 -10.843 -2.201 1.00 0.00 C ATOM 2111 O ALA A 134 -31.541 -11.668 -1.620 1.00 0.00 O ATOM 2112 CB ALA A 134 -31.340 -9.550 -4.290 1.00 0.00 C ATOM 0 H ALA A 134 -30.163 -7.859 -2.903 1.00 0.00 H new ATOM 0 HA ALA A 134 -32.462 -9.500 -2.441 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -31.806 -10.459 -4.670 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -31.859 -8.680 -4.692 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -30.295 -9.523 -4.598 1.00 0.00 H new ATOM 2118 N LEU A 135 -29.508 -11.009 -2.414 1.00 0.00 N ATOM 2119 CA LEU A 135 -28.761 -12.202 -1.976 1.00 0.00 C ATOM 2120 C LEU A 135 -28.659 -12.256 -0.460 1.00 0.00 C ATOM 2121 O LEU A 135 -28.773 -13.322 0.145 1.00 0.00 O ATOM 2122 CB LEU A 135 -27.361 -12.229 -2.593 1.00 0.00 C ATOM 2123 CG LEU A 135 -26.768 -13.632 -2.769 1.00 0.00 C ATOM 2124 CD1 LEU A 135 -26.583 -13.960 -4.244 1.00 0.00 C ATOM 2125 CD2 LEU A 135 -25.449 -13.753 -2.019 1.00 0.00 C ATOM 0 H LEU A 135 -28.930 -10.319 -2.894 1.00 0.00 H new ATOM 0 HA LEU A 135 -29.311 -13.078 -2.320 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -27.398 -11.740 -3.566 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -26.690 -11.641 -1.966 1.00 0.00 H new ATOM 0 HG LEU A 135 -27.468 -14.354 -2.348 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -26.161 -14.960 -4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -27.548 -13.921 -4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -25.907 -13.234 -4.696 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -25.043 -14.755 -2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -24.742 -13.019 -2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -25.616 -13.571 -0.957 1.00 0.00 H new ATOM 2137 N ASP A 136 -28.514 -11.090 0.153 1.00 0.00 N ATOM 2138 CA ASP A 136 -28.476 -10.984 1.594 1.00 0.00 C ATOM 2139 C ASP A 136 -29.883 -11.218 2.063 1.00 0.00 C ATOM 2140 O ASP A 136 -30.108 -11.931 3.041 1.00 0.00 O ATOM 2141 CB ASP A 136 -27.971 -9.612 2.052 1.00 0.00 C ATOM 2142 CG ASP A 136 -27.554 -9.606 3.509 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -28.246 -10.249 4.327 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -26.537 -8.958 3.834 1.00 0.00 O ATOM 0 H ASP A 136 -28.420 -10.200 -0.336 1.00 0.00 H new ATOM 0 HA ASP A 136 -27.783 -11.712 2.016 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -27.124 -9.315 1.433 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -28.754 -8.870 1.898 1.00 0.00 H new ATOM 2149 N LYS A 137 -30.852 -10.660 1.323 1.00 0.00 N ATOM 2150 CA LYS A 137 -32.259 -10.902 1.680 1.00 0.00 C ATOM 2151 C LYS A 137 -32.469 -12.402 1.940 1.00 0.00 C ATOM 2152 O LYS A 137 -33.058 -12.798 2.950 1.00 0.00 O ATOM 2153 CB LYS A 137 -33.213 -10.449 0.569 1.00 0.00 C ATOM 2154 CG LYS A 137 -34.050 -9.235 0.942 1.00 0.00 C ATOM 2155 CD LYS A 137 -35.484 -9.623 1.266 1.00 0.00 C ATOM 2156 CE LYS A 137 -35.680 -9.846 2.759 1.00 0.00 C ATOM 2157 NZ LYS A 137 -35.914 -11.281 3.080 1.00 0.00 N ATOM 0 H LYS A 137 -30.701 -10.064 0.509 1.00 0.00 H new ATOM 0 HA LYS A 137 -32.480 -10.322 2.576 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -32.633 -10.219 -0.325 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -33.878 -11.274 0.314 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -33.604 -8.735 1.802 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -34.043 -8.520 0.119 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -36.160 -8.840 0.923 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -35.747 -10.531 0.724 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -34.801 -9.492 3.297 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -36.526 -9.254 3.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -36.306 -11.363 4.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -36.586 -11.685 2.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -35.014 -11.800 3.028 1.00 0.00 H new ATOM 2171 N GLU A 138 -31.957 -13.232 1.021 1.00 0.00 N ATOM 2172 CA GLU A 138 -32.061 -14.687 1.144 1.00 0.00 C ATOM 2173 C GLU A 138 -31.301 -15.173 2.377 1.00 0.00 C ATOM 2174 O GLU A 138 -31.768 -16.052 3.101 1.00 0.00 O ATOM 2175 CB GLU A 138 -31.517 -15.378 -0.111 1.00 0.00 C ATOM 2176 CG GLU A 138 -32.580 -15.648 -1.165 1.00 0.00 C ATOM 2177 CD GLU A 138 -33.317 -14.391 -1.585 1.00 0.00 C ATOM 2178 OE1 GLU A 138 -32.814 -13.678 -2.478 1.00 0.00 O ATOM 2179 OE2 GLU A 138 -34.399 -14.123 -1.023 1.00 0.00 O ATOM 0 H GLU A 138 -31.466 -12.917 0.184 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.115 -14.944 1.253 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -30.734 -14.758 -0.547 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -31.053 -16.322 0.176 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -32.113 -16.100 -2.040 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -33.296 -16.372 -0.776 1.00 0.00 H new ATOM 2186 N LEU A 139 -30.139 -14.572 2.623 1.00 0.00 N ATOM 2187 CA LEU A 139 -29.350 -14.941 3.794 1.00 0.00 C ATOM 2188 C LEU A 139 -30.189 -14.653 5.037 1.00 0.00 C ATOM 2189 O LEU A 139 -30.331 -15.519 5.901 1.00 0.00 O ATOM 2190 CB LEU A 139 -28.006 -14.217 3.806 1.00 0.00 C ATOM 2191 CG LEU A 139 -26.931 -14.900 2.953 1.00 0.00 C ATOM 2192 CD1 LEU A 139 -26.353 -13.937 1.931 1.00 0.00 C ATOM 2193 CD2 LEU A 139 -25.829 -15.476 3.830 1.00 0.00 C ATOM 0 H LEU A 139 -29.730 -13.842 2.040 1.00 0.00 H new ATOM 0 HA LEU A 139 -29.107 -16.003 3.771 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -28.149 -13.198 3.447 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -27.651 -14.146 4.834 1.00 0.00 H new ATOM 0 HG LEU A 139 -27.404 -15.721 2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -25.593 -14.447 1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.148 -13.584 1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -25.903 -13.088 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -25.078 -15.956 3.202 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -25.364 -14.674 4.404 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -26.254 -16.211 4.513 1.00 0.00 H new ATOM 2205 N LYS A 140 -30.757 -13.447 5.128 1.00 0.00 N ATOM 2206 CA LYS A 140 -31.590 -13.094 6.283 1.00 0.00 C ATOM 2207 C LYS A 140 -32.584 -14.212 6.545 1.00 0.00 C ATOM 2208 O LYS A 140 -32.822 -14.594 7.691 1.00 0.00 O ATOM 2209 CB LYS A 140 -32.330 -11.776 6.038 1.00 0.00 C ATOM 2210 CG LYS A 140 -33.159 -11.315 7.226 1.00 0.00 C ATOM 2211 CD LYS A 140 -32.695 -9.961 7.741 1.00 0.00 C ATOM 2212 CE LYS A 140 -33.533 -8.831 7.168 1.00 0.00 C ATOM 2213 NZ LYS A 140 -33.434 -8.763 5.684 1.00 0.00 N ATOM 0 H LYS A 140 -30.659 -12.710 4.430 1.00 0.00 H new ATOM 0 HA LYS A 140 -30.949 -12.963 7.155 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -31.604 -11.002 5.790 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -32.983 -11.891 5.172 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -34.208 -11.255 6.937 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -33.091 -12.052 8.026 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -32.755 -9.944 8.829 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -31.648 -9.809 7.477 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -34.575 -8.970 7.456 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -33.207 -7.884 7.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -33.951 -7.929 5.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -32.435 -8.690 5.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -33.847 -9.622 5.269 1.00 0.00 H new ATOM 2227 N ALA A 141 -33.200 -14.706 5.464 1.00 0.00 N ATOM 2228 CA ALA A 141 -34.218 -15.755 5.546 1.00 0.00 C ATOM 2229 C ALA A 141 -33.817 -16.909 6.466 1.00 0.00 C ATOM 2230 O ALA A 141 -34.687 -17.581 7.019 1.00 0.00 O ATOM 2231 CB ALA A 141 -34.538 -16.290 4.156 1.00 0.00 C ATOM 0 H ALA A 141 -33.007 -14.390 4.514 1.00 0.00 H new ATOM 0 HA ALA A 141 -35.104 -15.293 5.981 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -35.296 -17.069 4.232 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -34.912 -15.479 3.531 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -33.635 -16.705 3.709 1.00 0.00 H new ATOM 2237 N LYS A 142 -32.518 -17.147 6.647 1.00 0.00 N ATOM 2238 CA LYS A 142 -32.083 -18.230 7.523 1.00 0.00 C ATOM 2239 C LYS A 142 -31.494 -17.659 8.807 1.00 0.00 C ATOM 2240 O LYS A 142 -31.967 -17.943 9.907 1.00 0.00 O ATOM 2241 CB LYS A 142 -31.048 -19.108 6.816 1.00 0.00 C ATOM 2242 CG LYS A 142 -31.192 -20.588 7.128 1.00 0.00 C ATOM 2243 CD LYS A 142 -29.947 -21.366 6.731 1.00 0.00 C ATOM 2244 CE LYS A 142 -29.670 -21.251 5.241 1.00 0.00 C ATOM 2245 NZ LYS A 142 -29.175 -22.534 4.668 1.00 0.00 N ATOM 0 H LYS A 142 -31.765 -16.617 6.209 1.00 0.00 H new ATOM 0 HA LYS A 142 -32.948 -18.845 7.771 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -31.135 -18.962 5.739 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -30.049 -18.780 7.103 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -31.380 -20.719 8.194 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -32.057 -20.990 6.600 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -29.090 -20.993 7.291 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -30.071 -22.415 6.999 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -30.581 -20.950 4.724 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -28.932 -20.467 5.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -28.998 -22.414 3.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -28.292 -22.809 5.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -29.890 -23.276 4.810 1.00 0.00 H new ATOM 2259 N GLY A 143 -30.461 -16.848 8.643 1.00 0.00 N ATOM 2260 CA GLY A 143 -29.800 -16.227 9.773 1.00 0.00 C ATOM 2261 C GLY A 143 -28.403 -15.769 9.402 1.00 0.00 C ATOM 2262 O GLY A 143 -27.466 -16.058 10.147 1.00 0.00 O ATOM 0 H GLY A 143 -30.064 -16.606 7.735 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -30.386 -15.375 10.118 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -29.747 -16.934 10.601 1.00 0.00 H new ATOM 2266 N LYS A 144 -28.202 -15.144 8.249 1.00 0.00 N ATOM 2267 CA LYS A 144 -26.838 -14.791 7.845 1.00 0.00 C ATOM 2268 C LYS A 144 -26.840 -13.605 6.873 1.00 0.00 C ATOM 2269 O LYS A 144 -27.891 -13.010 6.638 1.00 0.00 O ATOM 2270 CB LYS A 144 -26.167 -16.005 7.195 1.00 0.00 C ATOM 2271 CG LYS A 144 -25.309 -16.815 8.155 1.00 0.00 C ATOM 2272 CD LYS A 144 -25.536 -18.309 7.983 1.00 0.00 C ATOM 2273 CE LYS A 144 -25.326 -19.058 9.288 1.00 0.00 C ATOM 2274 NZ LYS A 144 -24.771 -20.422 9.064 1.00 0.00 N ATOM 0 H LYS A 144 -28.936 -14.876 7.593 1.00 0.00 H new ATOM 0 HA LYS A 144 -26.278 -14.496 8.732 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -26.936 -16.652 6.774 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -25.547 -15.666 6.365 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -24.257 -16.584 7.987 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -25.539 -16.527 9.181 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -26.549 -18.485 7.620 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -24.854 -18.697 7.226 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -24.649 -18.491 9.927 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -26.275 -19.135 9.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -24.643 -20.899 9.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -25.429 -20.972 8.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -23.853 -20.348 8.580 1.00 0.00 H new ATOM 2288 N SER A 145 -25.687 -13.264 6.290 1.00 0.00 N ATOM 2289 CA SER A 145 -25.563 -12.173 5.330 1.00 0.00 C ATOM 2290 C SER A 145 -24.566 -12.581 4.242 1.00 0.00 C ATOM 2291 O SER A 145 -23.783 -13.510 4.439 1.00 0.00 O ATOM 2292 CB SER A 145 -25.096 -10.893 6.026 1.00 0.00 C ATOM 2293 OG SER A 145 -26.117 -10.359 6.853 1.00 0.00 O ATOM 0 H SER A 145 -24.807 -13.745 6.476 1.00 0.00 H new ATOM 0 HA SER A 145 -26.536 -11.974 4.881 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.211 -11.104 6.626 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.806 -10.154 5.279 1.00 0.00 H new ATOM 0 HG SER A 145 -26.937 -10.244 6.328 1.00 0.00 H new ATOM 2299 N ALA A 146 -24.602 -11.918 3.092 1.00 0.00 N ATOM 2300 CA ALA A 146 -23.700 -12.271 1.996 1.00 0.00 C ATOM 2301 C ALA A 146 -22.269 -11.801 2.226 1.00 0.00 C ATOM 2302 O ALA A 146 -21.337 -12.379 1.672 1.00 0.00 O ATOM 2303 CB ALA A 146 -24.225 -11.716 0.679 1.00 0.00 C ATOM 0 H ALA A 146 -25.235 -11.144 2.893 1.00 0.00 H new ATOM 0 HA ALA A 146 -23.673 -13.360 1.954 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -23.543 -11.987 -0.127 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -25.211 -12.133 0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -24.297 -10.630 0.744 1.00 0.00 H new ATOM 2309 N LEU A 147 -22.092 -10.712 2.973 1.00 0.00 N ATOM 2310 CA LEU A 147 -20.742 -10.194 3.135 1.00 0.00 C ATOM 2311 C LEU A 147 -20.428 -9.415 4.409 1.00 0.00 C ATOM 2312 O LEU A 147 -21.196 -8.542 4.813 1.00 0.00 O ATOM 2313 CB LEU A 147 -20.384 -9.326 1.928 1.00 0.00 C ATOM 2314 CG LEU A 147 -21.514 -8.440 1.401 1.00 0.00 C ATOM 2315 CD1 LEU A 147 -21.917 -7.408 2.441 1.00 0.00 C ATOM 2316 CD2 LEU A 147 -21.090 -7.758 0.108 1.00 0.00 C ATOM 0 H LEU A 147 -22.829 -10.195 3.453 1.00 0.00 H new ATOM 0 HA LEU A 147 -20.133 -11.095 3.217 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -19.541 -8.690 2.196 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -20.048 -9.976 1.120 1.00 0.00 H new ATOM 0 HG LEU A 147 -22.379 -9.070 1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -22.722 -6.788 2.046 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -22.259 -7.915 3.343 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -21.060 -6.779 2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -21.904 -7.131 -0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -20.211 -7.141 0.293 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -20.852 -8.514 -0.641 1.00 0.00 H new ATOM 2328 N MET A 148 -19.315 -9.734 5.045 1.00 0.00 N ATOM 2329 CA MET A 148 -18.957 -9.041 6.275 1.00 0.00 C ATOM 2330 C MET A 148 -17.516 -8.584 6.266 1.00 0.00 C ATOM 2331 O MET A 148 -16.629 -9.284 5.778 1.00 0.00 O ATOM 2332 CB MET A 148 -19.204 -9.942 7.486 1.00 0.00 C ATOM 2333 CG MET A 148 -19.254 -9.188 8.804 1.00 0.00 C ATOM 2334 SD MET A 148 -20.846 -8.388 9.086 1.00 0.00 S ATOM 2335 CE MET A 148 -20.353 -6.667 9.148 1.00 0.00 C ATOM 0 H MET A 148 -18.655 -10.451 4.742 1.00 0.00 H new ATOM 0 HA MET A 148 -19.590 -8.156 6.343 1.00 0.00 H new ATOM 0 HB2 MET A 148 -20.144 -10.475 7.346 1.00 0.00 H new ATOM 0 HB3 MET A 148 -18.416 -10.693 7.536 1.00 0.00 H new ATOM 0 HG2 MET A 148 -19.049 -9.879 9.622 1.00 0.00 H new ATOM 0 HG3 MET A 148 -18.466 -8.435 8.818 1.00 0.00 H new ATOM 0 HE1 MET A 148 -21.050 -6.111 9.775 1.00 0.00 H new ATOM 0 HE2 MET A 148 -19.349 -6.591 9.565 1.00 0.00 H new ATOM 0 HE3 MET A 148 -20.360 -6.250 8.141 1.00 0.00 H new ATOM 2345 N PHE A 149 -17.293 -7.381 6.803 1.00 0.00 N ATOM 2346 CA PHE A 149 -15.956 -6.814 6.845 1.00 0.00 C ATOM 2347 C PHE A 149 -15.917 -5.529 7.654 1.00 0.00 C ATOM 2348 O PHE A 149 -16.957 -5.035 8.091 1.00 0.00 O ATOM 2349 CB PHE A 149 -15.455 -6.549 5.424 1.00 0.00 C ATOM 2350 CG PHE A 149 -16.370 -5.670 4.619 1.00 0.00 C ATOM 2351 CD1 PHE A 149 -16.330 -4.292 4.761 1.00 0.00 C ATOM 2352 CD2 PHE A 149 -17.272 -6.223 3.724 1.00 0.00 C ATOM 2353 CE1 PHE A 149 -17.171 -3.481 4.023 1.00 0.00 C ATOM 2354 CE2 PHE A 149 -18.117 -5.417 2.984 1.00 0.00 C ATOM 2355 CZ PHE A 149 -18.066 -4.045 3.134 1.00 0.00 C ATOM 0 H PHE A 149 -18.019 -6.791 7.210 1.00 0.00 H new ATOM 0 HA PHE A 149 -15.304 -7.537 7.334 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -14.470 -6.084 5.475 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -15.332 -7.501 4.908 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -15.634 -3.847 5.456 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -17.315 -7.295 3.603 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -17.129 -2.408 4.141 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -18.816 -5.860 2.290 1.00 0.00 H new ATOM 0 HZ PHE A 149 -18.725 -3.413 2.557 1.00 0.00 H new ATOM 2365 N ASN A 150 -14.710 -4.989 7.831 1.00 0.00 N ATOM 2366 CA ASN A 150 -14.548 -3.722 8.570 1.00 0.00 C ATOM 2367 C ASN A 150 -15.709 -2.750 8.256 1.00 0.00 C ATOM 2368 O ASN A 150 -16.498 -2.989 7.343 1.00 0.00 O ATOM 2369 CB ASN A 150 -13.212 -3.060 8.218 1.00 0.00 C ATOM 2370 CG ASN A 150 -12.022 -3.965 8.484 1.00 0.00 C ATOM 2371 OD1 ASN A 150 -11.547 -4.065 9.614 1.00 0.00 O ATOM 2372 ND2 ASN A 150 -11.530 -4.631 7.440 1.00 0.00 N ATOM 0 H ASN A 150 -13.841 -5.395 7.483 1.00 0.00 H new ATOM 0 HA ASN A 150 -14.561 -3.953 9.635 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -13.218 -2.775 7.166 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -13.102 -2.143 8.796 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.730 -5.252 7.562 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -11.953 -4.520 6.519 1.00 0.00 H new ATOM 2379 N LEU A 151 -15.800 -1.643 8.993 1.00 0.00 N ATOM 2380 CA LEU A 151 -16.859 -0.655 8.760 1.00 0.00 C ATOM 2381 C LEU A 151 -16.229 0.629 8.285 1.00 0.00 C ATOM 2382 O LEU A 151 -16.606 1.141 7.228 1.00 0.00 O ATOM 2383 CB LEU A 151 -17.676 -0.410 10.029 1.00 0.00 C ATOM 2384 CG LEU A 151 -19.020 0.289 9.810 1.00 0.00 C ATOM 2385 CD1 LEU A 151 -18.807 1.725 9.360 1.00 0.00 C ATOM 2386 CD2 LEU A 151 -19.857 -0.473 8.795 1.00 0.00 C ATOM 0 H LEU A 151 -15.160 -1.407 9.751 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.542 -1.037 8.001 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -17.857 -1.368 10.517 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -17.080 0.190 10.717 1.00 0.00 H new ATOM 0 HG LEU A 151 -19.560 0.304 10.757 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -19.773 2.206 9.209 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -18.247 2.266 10.123 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -18.247 1.734 8.425 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -20.809 0.038 8.652 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -19.324 -0.520 7.846 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -20.039 -1.484 9.159 1.00 0.00 H new ATOM 2398 N GLN A 152 -15.352 1.217 9.089 1.00 0.00 N ATOM 2399 CA GLN A 152 -14.847 2.510 8.671 1.00 0.00 C ATOM 2400 C GLN A 152 -13.453 2.489 8.085 1.00 0.00 C ATOM 2401 O GLN A 152 -12.686 3.412 8.368 1.00 0.00 O ATOM 2402 CB GLN A 152 -14.886 3.477 9.857 1.00 0.00 C ATOM 2403 CG GLN A 152 -16.290 3.925 10.231 1.00 0.00 C ATOM 2404 CD GLN A 152 -16.361 5.404 10.566 1.00 0.00 C ATOM 2405 OE1 GLN A 152 -16.645 5.780 11.703 1.00 0.00 O ATOM 2406 NE2 GLN A 152 -16.103 6.256 9.575 1.00 0.00 N ATOM 0 H GLN A 152 -14.998 0.850 9.972 1.00 0.00 H new ATOM 0 HA GLN A 152 -15.502 2.838 7.864 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -14.424 2.998 10.721 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -14.285 4.355 9.619 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -16.968 3.710 9.405 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -16.637 3.345 11.087 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -15.871 5.903 8.646 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -16.137 7.261 9.745 1.00 0.00 H new ATOM 2415 N GLU A 153 -13.037 1.474 7.337 1.00 0.00 N ATOM 2416 CA GLU A 153 -11.663 1.470 6.860 1.00 0.00 C ATOM 2417 C GLU A 153 -11.450 2.186 5.525 1.00 0.00 C ATOM 2418 O GLU A 153 -12.242 2.080 4.598 1.00 0.00 O ATOM 2419 CB GLU A 153 -11.152 0.031 6.746 1.00 0.00 C ATOM 2420 CG GLU A 153 -10.765 -0.586 8.079 1.00 0.00 C ATOM 2421 CD GLU A 153 -9.268 -0.567 8.318 1.00 0.00 C ATOM 2422 OE1 GLU A 153 -8.509 -0.617 7.327 1.00 0.00 O ATOM 2423 OE2 GLU A 153 -8.855 -0.500 9.494 1.00 0.00 O ATOM 0 H GLU A 153 -13.605 0.675 7.057 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.097 2.032 7.603 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -11.923 -0.583 6.281 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -10.287 0.013 6.083 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -11.264 -0.046 8.884 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.122 -1.615 8.116 1.00 0.00 H new ATOM 2430 N PRO A 154 -10.291 2.844 5.407 1.00 0.00 N ATOM 2431 CA PRO A 154 -9.823 3.545 4.211 1.00 0.00 C ATOM 2432 C PRO A 154 -9.316 2.469 3.265 1.00 0.00 C ATOM 2433 O PRO A 154 -10.044 1.502 3.056 1.00 0.00 O ATOM 2434 CB PRO A 154 -8.699 4.471 4.731 1.00 0.00 C ATOM 2435 CG PRO A 154 -8.652 4.263 6.208 1.00 0.00 C ATOM 2436 CD PRO A 154 -9.259 2.916 6.453 1.00 0.00 C ATOM 0 HA PRO A 154 -10.567 4.136 3.677 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -7.743 4.222 4.270 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -8.908 5.513 4.489 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.626 4.302 6.575 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -9.207 5.042 6.730 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -8.525 2.116 6.357 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -9.687 2.838 7.453 1.00 0.00 H new ATOM 2444 N TYR A 155 -8.154 2.648 2.630 1.00 0.00 N ATOM 2445 CA TYR A 155 -7.585 1.648 1.714 1.00 0.00 C ATOM 2446 C TYR A 155 -8.609 0.742 1.030 1.00 0.00 C ATOM 2447 O TYR A 155 -8.591 0.656 -0.182 1.00 0.00 O ATOM 2448 CB TYR A 155 -6.578 0.770 2.462 1.00 0.00 C ATOM 2449 CG TYR A 155 -5.690 1.529 3.423 1.00 0.00 C ATOM 2450 CD1 TYR A 155 -6.201 2.060 4.601 1.00 0.00 C ATOM 2451 CD2 TYR A 155 -4.341 1.711 3.152 1.00 0.00 C ATOM 2452 CE1 TYR A 155 -5.391 2.750 5.482 1.00 0.00 C ATOM 2453 CE2 TYR A 155 -3.523 2.400 4.028 1.00 0.00 C ATOM 2454 CZ TYR A 155 -4.054 2.918 5.192 1.00 0.00 C ATOM 2455 OH TYR A 155 -3.244 3.605 6.066 1.00 0.00 O ATOM 0 H TYR A 155 -7.581 3.486 2.734 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.109 2.227 0.923 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.121 0.003 3.015 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -5.951 0.255 1.734 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -7.248 1.931 4.832 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -3.923 1.308 2.241 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -5.803 3.156 6.394 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -2.475 2.532 3.803 1.00 0.00 H new ATOM 0 HH TYR A 155 -2.330 3.632 5.713 1.00 0.00 H new ATOM 2465 N PHE A 156 -9.490 0.039 1.795 1.00 0.00 N ATOM 2466 CA PHE A 156 -10.512 -0.877 1.261 1.00 0.00 C ATOM 2467 C PHE A 156 -11.801 -0.122 0.939 1.00 0.00 C ATOM 2468 O PHE A 156 -12.272 -0.087 -0.229 1.00 0.00 O ATOM 2469 CB PHE A 156 -10.828 -1.982 2.281 1.00 0.00 C ATOM 2470 CG PHE A 156 -9.614 -2.616 2.903 1.00 0.00 C ATOM 2471 CD1 PHE A 156 -9.004 -2.050 4.013 1.00 0.00 C ATOM 2472 CD2 PHE A 156 -9.086 -3.780 2.377 1.00 0.00 C ATOM 2473 CE1 PHE A 156 -7.889 -2.635 4.582 1.00 0.00 C ATOM 2474 CE2 PHE A 156 -7.971 -4.371 2.941 1.00 0.00 C ATOM 2475 CZ PHE A 156 -7.372 -3.798 4.045 1.00 0.00 C ATOM 0 H PHE A 156 -9.502 0.101 2.813 1.00 0.00 H new ATOM 0 HA PHE A 156 -10.115 -1.321 0.348 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -11.450 -1.563 3.072 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -11.416 -2.757 1.789 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -9.405 -1.142 4.437 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -9.551 -4.234 1.514 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -7.422 -2.184 5.445 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -7.569 -5.280 2.519 1.00 0.00 H new ATOM 0 HZ PHE A 156 -6.501 -4.258 4.488 1.00 0.00 H new ATOM 2485 N THR A 157 -12.371 0.524 1.971 1.00 0.00 N ATOM 2486 CA THR A 157 -13.565 1.283 1.741 1.00 0.00 C ATOM 2487 C THR A 157 -13.257 2.307 0.669 1.00 0.00 C ATOM 2488 O THR A 157 -14.032 2.468 -0.274 1.00 0.00 O ATOM 2489 CB THR A 157 -14.108 1.964 2.999 1.00 0.00 C ATOM 2490 OG1 THR A 157 -14.225 1.037 4.069 1.00 0.00 O ATOM 2491 CG2 THR A 157 -15.468 2.597 2.790 1.00 0.00 C ATOM 0 H THR A 157 -12.024 0.525 2.930 1.00 0.00 H new ATOM 0 HA THR A 157 -14.352 0.599 1.424 1.00 0.00 H new ATOM 0 HB THR A 157 -13.388 2.747 3.237 1.00 0.00 H new ATOM 0 HG1 THR A 157 -13.399 1.039 4.596 1.00 0.00 H new ATOM 0 HG21 THR A 157 -15.799 3.063 3.718 1.00 0.00 H new ATOM 0 HG22 THR A 157 -15.401 3.353 2.008 1.00 0.00 H new ATOM 0 HG23 THR A 157 -16.184 1.831 2.494 1.00 0.00 H new ATOM 2499 N TRP A 158 -12.097 2.986 0.771 1.00 0.00 N ATOM 2500 CA TRP A 158 -11.711 3.956 -0.258 1.00 0.00 C ATOM 2501 C TRP A 158 -11.778 3.316 -1.655 1.00 0.00 C ATOM 2502 O TRP A 158 -12.471 3.835 -2.540 1.00 0.00 O ATOM 2503 CB TRP A 158 -10.318 4.527 0.014 1.00 0.00 C ATOM 2504 CG TRP A 158 -10.355 5.697 0.948 1.00 0.00 C ATOM 2505 CD1 TRP A 158 -9.560 5.906 2.038 1.00 0.00 C ATOM 2506 CD2 TRP A 158 -11.247 6.816 0.881 1.00 0.00 C ATOM 2507 NE1 TRP A 158 -9.905 7.084 2.654 1.00 0.00 N ATOM 2508 CE2 TRP A 158 -10.939 7.661 1.962 1.00 0.00 C ATOM 2509 CE3 TRP A 158 -12.278 7.186 0.010 1.00 0.00 C ATOM 2510 CZ2 TRP A 158 -11.625 8.849 2.195 1.00 0.00 C ATOM 2511 CZ3 TRP A 158 -12.957 8.365 0.243 1.00 0.00 C ATOM 2512 CH2 TRP A 158 -12.628 9.186 1.327 1.00 0.00 C ATOM 0 H TRP A 158 -11.431 2.882 1.536 1.00 0.00 H new ATOM 0 HA TRP A 158 -12.420 4.783 -0.225 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -9.685 3.747 0.437 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -9.862 4.832 -0.928 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -8.775 5.242 2.368 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -9.464 7.467 3.490 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -12.538 6.560 -0.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -11.374 9.484 3.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -13.755 8.659 -0.422 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -13.176 10.104 1.482 1.00 0.00 H new ATOM 2523 N PRO A 159 -11.094 2.196 -1.885 1.00 0.00 N ATOM 2524 CA PRO A 159 -11.111 1.524 -3.174 1.00 0.00 C ATOM 2525 C PRO A 159 -12.499 1.428 -3.811 1.00 0.00 C ATOM 2526 O PRO A 159 -12.636 1.704 -4.995 1.00 0.00 O ATOM 2527 CB PRO A 159 -10.654 0.118 -2.849 1.00 0.00 C ATOM 2528 CG PRO A 159 -9.786 0.272 -1.670 1.00 0.00 C ATOM 2529 CD PRO A 159 -10.231 1.529 -0.943 1.00 0.00 C ATOM 0 HA PRO A 159 -10.495 2.074 -3.885 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -11.501 -0.534 -2.635 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -10.113 -0.326 -3.684 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -9.866 -0.598 -1.018 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -8.741 0.351 -1.970 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -10.759 1.289 -0.020 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -9.380 2.154 -0.671 1.00 0.00 H new ATOM 2537 N LEU A 160 -13.538 0.972 -3.092 1.00 0.00 N ATOM 2538 CA LEU A 160 -14.869 0.780 -3.681 1.00 0.00 C ATOM 2539 C LEU A 160 -15.658 2.076 -3.819 1.00 0.00 C ATOM 2540 O LEU A 160 -16.084 2.427 -4.919 1.00 0.00 O ATOM 2541 CB LEU A 160 -15.676 -0.259 -2.885 1.00 0.00 C ATOM 2542 CG LEU A 160 -15.774 -0.034 -1.371 1.00 0.00 C ATOM 2543 CD1 LEU A 160 -17.125 0.561 -1.005 1.00 0.00 C ATOM 2544 CD2 LEU A 160 -15.551 -1.342 -0.624 1.00 0.00 C ATOM 0 H LEU A 160 -13.480 0.730 -2.103 1.00 0.00 H new ATOM 0 HA LEU A 160 -14.703 0.407 -4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -16.687 -0.291 -3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -15.233 -1.240 -3.056 1.00 0.00 H new ATOM 0 HG LEU A 160 -14.996 0.671 -1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -17.175 0.713 0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -17.251 1.517 -1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -17.918 -0.121 -1.313 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -15.624 -1.165 0.449 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -16.308 -2.066 -0.925 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -14.561 -1.732 -0.861 1.00 0.00 H new ATOM 2556 N ILE A 161 -15.862 2.785 -2.718 1.00 0.00 N ATOM 2557 CA ILE A 161 -16.608 4.027 -2.751 1.00 0.00 C ATOM 2558 C ILE A 161 -15.957 5.107 -3.650 1.00 0.00 C ATOM 2559 O ILE A 161 -16.562 6.136 -3.950 1.00 0.00 O ATOM 2560 CB ILE A 161 -16.777 4.606 -1.328 1.00 0.00 C ATOM 2561 CG1 ILE A 161 -15.410 4.807 -0.664 1.00 0.00 C ATOM 2562 CG2 ILE A 161 -17.654 3.693 -0.485 1.00 0.00 C ATOM 2563 CD1 ILE A 161 -15.139 6.239 -0.263 1.00 0.00 C ATOM 0 H ILE A 161 -15.521 2.519 -1.794 1.00 0.00 H new ATOM 0 HA ILE A 161 -17.579 3.774 -3.178 1.00 0.00 H new ATOM 0 HB ILE A 161 -17.266 5.577 -1.405 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -15.348 4.172 0.220 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -14.630 4.476 -1.350 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -17.763 4.115 0.514 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -18.636 3.601 -0.950 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -17.192 2.708 -0.415 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -14.155 6.307 0.200 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -15.169 6.876 -1.147 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -15.898 6.568 0.447 1.00 0.00 H new ATOM 2575 N ALA A 162 -14.710 4.864 -4.033 1.00 0.00 N ATOM 2576 CA ALA A 162 -13.897 5.776 -4.853 1.00 0.00 C ATOM 2577 C ALA A 162 -13.226 5.380 -6.166 1.00 0.00 C ATOM 2578 O ALA A 162 -13.243 6.128 -7.141 1.00 0.00 O ATOM 2579 CB ALA A 162 -12.830 6.375 -3.953 1.00 0.00 C ATOM 0 H ALA A 162 -14.217 4.008 -3.780 1.00 0.00 H new ATOM 0 HA ALA A 162 -14.684 6.423 -5.240 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -12.208 7.058 -4.531 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -13.306 6.920 -3.137 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -12.210 5.578 -3.544 1.00 0.00 H new ATOM 2585 N ALA A 163 -12.587 4.245 -6.128 1.00 0.00 N ATOM 2586 CA ALA A 163 -11.819 3.749 -7.283 1.00 0.00 C ATOM 2587 C ALA A 163 -12.552 3.630 -8.635 1.00 0.00 C ATOM 2588 O ALA A 163 -12.479 2.584 -9.277 1.00 0.00 O ATOM 2589 CB ALA A 163 -11.232 2.409 -6.959 1.00 0.00 C ATOM 0 H ALA A 163 -12.570 3.629 -5.316 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.074 4.530 -7.435 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -10.664 2.044 -7.815 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.571 2.500 -6.097 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.033 1.707 -6.729 1.00 0.00 H new ATOM 2595 N ASP A 164 -13.254 4.673 -9.077 1.00 0.00 N ATOM 2596 CA ASP A 164 -13.967 4.611 -10.352 1.00 0.00 C ATOM 2597 C ASP A 164 -13.501 5.715 -11.299 1.00 0.00 C ATOM 2598 O ASP A 164 -13.017 5.439 -12.397 1.00 0.00 O ATOM 2599 CB ASP A 164 -15.475 4.726 -10.122 1.00 0.00 C ATOM 2600 CG ASP A 164 -15.965 3.799 -9.028 1.00 0.00 C ATOM 2601 OD1 ASP A 164 -15.282 2.790 -8.754 1.00 0.00 O ATOM 2602 OD2 ASP A 164 -17.032 4.082 -8.444 1.00 0.00 O ATOM 0 H ASP A 164 -13.344 5.559 -8.579 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.746 3.648 -10.813 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -15.722 5.755 -9.860 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -16.000 4.498 -11.050 1.00 0.00 H new ATOM 2607 N GLY A 165 -13.642 6.965 -10.868 1.00 0.00 N ATOM 2608 CA GLY A 165 -13.221 8.088 -11.690 1.00 0.00 C ATOM 2609 C GLY A 165 -12.560 9.204 -10.890 1.00 0.00 C ATOM 2610 O GLY A 165 -12.175 10.227 -11.458 1.00 0.00 O ATOM 0 H GLY A 165 -14.040 7.221 -9.965 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.525 7.733 -12.450 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.087 8.490 -12.215 1.00 0.00 H new ATOM 2614 N GLY A 166 -12.416 9.014 -9.576 1.00 0.00 N ATOM 2615 CA GLY A 166 -11.788 10.025 -8.755 1.00 0.00 C ATOM 2616 C GLY A 166 -10.389 9.627 -8.331 1.00 0.00 C ATOM 2617 O GLY A 166 -10.220 8.913 -7.343 1.00 0.00 O ATOM 0 H GLY A 166 -12.723 8.181 -9.074 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -11.746 10.964 -9.306 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -12.398 10.202 -7.869 1.00 0.00 H new ATOM 2621 N TYR A 167 -9.378 10.085 -9.071 1.00 0.00 N ATOM 2622 CA TYR A 167 -7.994 9.762 -8.747 1.00 0.00 C ATOM 2623 C TYR A 167 -7.592 10.417 -7.432 1.00 0.00 C ATOM 2624 O TYR A 167 -7.961 11.560 -7.166 1.00 0.00 O ATOM 2625 CB TYR A 167 -7.052 10.217 -9.867 1.00 0.00 C ATOM 2626 CG TYR A 167 -7.404 9.648 -11.223 1.00 0.00 C ATOM 2627 CD1 TYR A 167 -6.954 8.391 -11.607 1.00 0.00 C ATOM 2628 CD2 TYR A 167 -8.184 10.368 -12.119 1.00 0.00 C ATOM 2629 CE1 TYR A 167 -7.272 7.868 -12.846 1.00 0.00 C ATOM 2630 CE2 TYR A 167 -8.506 9.852 -13.359 1.00 0.00 C ATOM 2631 CZ TYR A 167 -8.049 8.601 -13.717 1.00 0.00 C ATOM 2632 OH TYR A 167 -8.368 8.084 -14.952 1.00 0.00 O ATOM 0 H TYR A 167 -9.494 10.677 -9.893 1.00 0.00 H new ATOM 0 HA TYR A 167 -7.913 8.680 -8.645 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -7.068 11.305 -9.924 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -6.033 9.926 -9.614 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -6.346 7.813 -10.926 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -8.545 11.347 -11.841 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -6.913 6.890 -13.130 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -9.112 10.425 -14.045 1.00 0.00 H new ATOM 0 HH TYR A 167 -8.922 8.726 -15.442 1.00 0.00 H new ATOM 2642 N ALA A 168 -6.841 9.686 -6.607 1.00 0.00 N ATOM 2643 CA ALA A 168 -6.402 10.203 -5.312 1.00 0.00 C ATOM 2644 C ALA A 168 -5.913 11.648 -5.418 1.00 0.00 C ATOM 2645 O ALA A 168 -6.605 12.595 -5.044 1.00 0.00 O ATOM 2646 CB ALA A 168 -5.314 9.311 -4.721 1.00 0.00 C ATOM 0 H ALA A 168 -6.526 8.738 -6.812 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.263 10.195 -4.644 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -4.999 9.711 -3.757 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.704 8.302 -4.585 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.460 9.282 -5.398 1.00 0.00 H new ATOM 2652 N PHE A 169 -4.716 11.792 -5.985 1.00 0.00 N ATOM 2653 CA PHE A 169 -4.124 13.102 -6.210 1.00 0.00 C ATOM 2654 C PHE A 169 -4.069 13.339 -7.719 1.00 0.00 C ATOM 2655 O PHE A 169 -4.377 12.426 -8.485 1.00 0.00 O ATOM 2656 CB PHE A 169 -2.745 13.188 -5.583 1.00 0.00 C ATOM 2657 CG PHE A 169 -2.750 12.989 -4.094 1.00 0.00 C ATOM 2658 CD1 PHE A 169 -2.949 11.731 -3.551 1.00 0.00 C ATOM 2659 CD2 PHE A 169 -2.557 14.062 -3.238 1.00 0.00 C ATOM 2660 CE1 PHE A 169 -2.955 11.544 -2.182 1.00 0.00 C ATOM 2661 CE2 PHE A 169 -2.562 13.882 -1.868 1.00 0.00 C ATOM 2662 CZ PHE A 169 -2.762 12.621 -1.339 1.00 0.00 C ATOM 0 H PHE A 169 -4.138 11.011 -6.297 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.729 13.876 -5.738 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -2.100 12.438 -6.040 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.312 14.162 -5.810 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -3.101 10.886 -4.206 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -2.401 15.050 -3.646 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -3.110 10.557 -1.772 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.410 14.726 -1.211 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.767 12.478 -0.269 1.00 0.00 H new ATOM 2672 N LYS A 170 -3.675 14.533 -8.176 1.00 0.00 N ATOM 2673 CA LYS A 170 -3.605 14.768 -9.621 1.00 0.00 C ATOM 2674 C LYS A 170 -2.161 14.636 -9.978 1.00 0.00 C ATOM 2675 O LYS A 170 -1.350 15.519 -9.720 1.00 0.00 O ATOM 2676 CB LYS A 170 -4.134 16.153 -9.997 1.00 0.00 C ATOM 2677 CG LYS A 170 -4.703 16.220 -11.405 1.00 0.00 C ATOM 2678 CD LYS A 170 -4.858 17.658 -11.879 1.00 0.00 C ATOM 2679 CE LYS A 170 -6.302 18.122 -11.783 1.00 0.00 C ATOM 2680 NZ LYS A 170 -6.418 19.603 -11.900 1.00 0.00 N ATOM 0 H LYS A 170 -3.409 15.325 -7.591 1.00 0.00 H new ATOM 0 HA LYS A 170 -4.227 14.056 -10.164 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -4.908 16.444 -9.286 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -3.327 16.880 -9.904 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -4.048 15.680 -12.089 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -5.672 15.721 -11.431 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -4.224 18.311 -11.279 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -4.515 17.741 -12.910 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -6.889 17.648 -12.570 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -6.725 17.799 -10.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -6.524 20.019 -10.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -5.562 19.984 -12.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -7.249 19.842 -12.477 1.00 0.00 H new ATOM 2694 N TYR A 171 -1.884 13.515 -10.665 1.00 0.00 N ATOM 2695 CA TYR A 171 -0.585 13.191 -11.180 1.00 0.00 C ATOM 2696 C TYR A 171 -0.373 13.864 -12.524 1.00 0.00 C ATOM 2697 O TYR A 171 -0.989 13.483 -13.520 1.00 0.00 O ATOM 2698 CB TYR A 171 -0.436 11.674 -11.346 1.00 0.00 C ATOM 2699 CG TYR A 171 -0.383 10.911 -10.041 1.00 0.00 C ATOM 2700 CD1 TYR A 171 -1.512 10.785 -9.239 1.00 0.00 C ATOM 2701 CD2 TYR A 171 0.795 10.311 -9.613 1.00 0.00 C ATOM 2702 CE1 TYR A 171 -1.466 10.083 -8.049 1.00 0.00 C ATOM 2703 CE2 TYR A 171 0.848 9.608 -8.425 1.00 0.00 C ATOM 2704 CZ TYR A 171 -0.284 9.497 -7.646 1.00 0.00 C ATOM 2705 OH TYR A 171 -0.236 8.799 -6.463 1.00 0.00 O ATOM 0 H TYR A 171 -2.588 12.806 -10.871 1.00 0.00 H new ATOM 0 HA TYR A 171 0.162 13.549 -10.471 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -1.271 11.301 -11.939 1.00 0.00 H new ATOM 0 HB3 TYR A 171 0.473 11.469 -11.911 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -2.439 11.243 -9.551 1.00 0.00 H new ATOM 0 HD2 TYR A 171 1.685 10.396 -10.220 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -2.352 9.994 -7.437 1.00 0.00 H new ATOM 0 HE2 TYR A 171 1.772 9.147 -8.108 1.00 0.00 H new ATOM 0 HH TYR A 171 -0.881 8.062 -6.492 1.00 0.00 H new ATOM 2715 N GLU A 172 0.523 14.833 -12.562 1.00 0.00 N ATOM 2716 CA GLU A 172 0.818 15.497 -13.821 1.00 0.00 C ATOM 2717 C GLU A 172 2.149 14.972 -14.273 1.00 0.00 C ATOM 2718 O GLU A 172 3.174 15.370 -13.720 1.00 0.00 O ATOM 2719 CB GLU A 172 0.867 17.017 -13.643 1.00 0.00 C ATOM 2720 CG GLU A 172 -0.458 17.706 -13.924 1.00 0.00 C ATOM 2721 CD GLU A 172 -0.384 19.209 -13.733 1.00 0.00 C ATOM 2722 OE1 GLU A 172 0.306 19.654 -12.793 1.00 0.00 O ATOM 2723 OE2 GLU A 172 -1.017 19.939 -14.525 1.00 0.00 O ATOM 0 H GLU A 172 1.049 15.173 -11.757 1.00 0.00 H new ATOM 0 HA GLU A 172 0.042 15.295 -14.559 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.176 17.245 -12.623 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.628 17.428 -14.306 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.768 17.488 -14.946 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -1.224 17.297 -13.265 1.00 0.00 H new ATOM 2730 N ASN A 173 2.152 14.028 -15.227 1.00 0.00 N ATOM 2731 CA ASN A 173 3.409 13.427 -15.635 1.00 0.00 C ATOM 2732 C ASN A 173 4.252 13.359 -14.376 1.00 0.00 C ATOM 2733 O ASN A 173 5.182 14.151 -14.212 1.00 0.00 O ATOM 2734 CB ASN A 173 4.100 14.266 -16.712 1.00 0.00 C ATOM 2735 CG ASN A 173 3.464 14.092 -18.080 1.00 0.00 C ATOM 2736 OD1 ASN A 173 2.430 14.692 -18.375 1.00 0.00 O ATOM 2737 ND2 ASN A 173 4.077 13.266 -18.926 1.00 0.00 N ATOM 0 H ASN A 173 1.323 13.681 -15.710 1.00 0.00 H new ATOM 0 HA ASN A 173 3.257 12.441 -16.073 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.063 15.318 -16.428 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.152 13.987 -16.766 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.691 13.111 -19.858 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.932 12.788 -18.642 1.00 0.00 H new ATOM 2744 N GLY A 174 3.927 12.440 -13.460 1.00 0.00 N ATOM 2745 CA GLY A 174 4.657 12.346 -12.234 1.00 0.00 C ATOM 2746 C GLY A 174 4.478 13.579 -11.364 1.00 0.00 C ATOM 2747 O GLY A 174 5.438 14.324 -11.164 1.00 0.00 O ATOM 0 H GLY A 174 3.168 11.766 -13.561 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.328 11.464 -11.684 1.00 0.00 H new ATOM 0 HA3 GLY A 174 5.716 12.208 -12.453 1.00 0.00 H new ATOM 2751 N LYS A 175 3.282 13.784 -10.776 1.00 0.00 N ATOM 2752 CA LYS A 175 3.037 14.899 -9.858 1.00 0.00 C ATOM 2753 C LYS A 175 1.604 14.892 -9.266 1.00 0.00 C ATOM 2754 O LYS A 175 0.648 15.020 -10.010 1.00 0.00 O ATOM 2755 CB LYS A 175 3.287 16.226 -10.578 1.00 0.00 C ATOM 2756 CG LYS A 175 3.875 17.304 -9.682 1.00 0.00 C ATOM 2757 CD LYS A 175 5.380 17.150 -9.540 1.00 0.00 C ATOM 2758 CE LYS A 175 5.855 17.578 -8.161 1.00 0.00 C ATOM 2759 NZ LYS A 175 5.265 16.737 -7.085 1.00 0.00 N ATOM 0 H LYS A 175 2.471 13.184 -10.926 1.00 0.00 H new ATOM 0 HA LYS A 175 3.729 14.781 -9.024 1.00 0.00 H new ATOM 0 HB2 LYS A 175 3.963 16.053 -11.416 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.347 16.586 -10.996 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.646 18.287 -10.095 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.409 17.255 -8.698 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.659 16.111 -9.716 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.882 17.748 -10.301 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.942 17.515 -8.116 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.589 18.622 -7.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.582 17.300 -6.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.780 15.921 -7.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 6.020 16.401 -6.454 1.00 0.00 H new ATOM 2773 N TYR A 176 1.470 14.863 -7.950 1.00 0.00 N ATOM 2774 CA TYR A 176 0.134 14.956 -7.248 1.00 0.00 C ATOM 2775 C TYR A 176 0.081 16.240 -6.451 1.00 0.00 C ATOM 2776 O TYR A 176 -0.973 16.754 -6.082 1.00 0.00 O ATOM 2777 CB TYR A 176 -0.020 13.764 -6.295 1.00 0.00 C ATOM 2778 CG TYR A 176 1.290 13.227 -5.755 1.00 0.00 C ATOM 2779 CD1 TYR A 176 2.118 14.022 -4.972 1.00 0.00 C ATOM 2780 CD2 TYR A 176 1.700 11.930 -6.034 1.00 0.00 C ATOM 2781 CE1 TYR A 176 3.316 13.539 -4.483 1.00 0.00 C ATOM 2782 CE2 TYR A 176 2.898 11.441 -5.548 1.00 0.00 C ATOM 2783 CZ TYR A 176 3.702 12.250 -4.774 1.00 0.00 C ATOM 2784 OH TYR A 176 4.895 11.768 -4.290 1.00 0.00 O ATOM 0 H TYR A 176 2.261 14.776 -7.312 1.00 0.00 H new ATOM 0 HA TYR A 176 -0.670 14.945 -7.984 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -0.650 14.062 -5.457 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -0.541 12.961 -6.816 1.00 0.00 H new ATOM 0 HD1 TYR A 176 1.820 15.034 -4.742 1.00 0.00 H new ATOM 0 HD2 TYR A 176 1.073 11.293 -6.640 1.00 0.00 H new ATOM 0 HE1 TYR A 176 3.947 14.170 -3.875 1.00 0.00 H new ATOM 0 HE2 TYR A 176 3.203 10.430 -5.774 1.00 0.00 H new ATOM 0 HH TYR A 176 5.606 11.942 -4.941 1.00 0.00 H new ATOM 2794 N ASP A 177 1.268 16.710 -6.227 1.00 0.00 N ATOM 2795 CA ASP A 177 1.514 17.949 -5.483 1.00 0.00 C ATOM 2796 C ASP A 177 0.554 18.097 -4.290 1.00 0.00 C ATOM 2797 O ASP A 177 0.895 17.706 -3.175 1.00 0.00 O ATOM 2798 CB ASP A 177 1.399 19.158 -6.416 1.00 0.00 C ATOM 2799 CG ASP A 177 2.724 19.521 -7.057 1.00 0.00 C ATOM 2800 OD1 ASP A 177 3.768 19.368 -6.390 1.00 0.00 O ATOM 2801 OD2 ASP A 177 2.717 19.957 -8.227 1.00 0.00 O ATOM 0 H ASP A 177 2.119 16.252 -6.552 1.00 0.00 H new ATOM 0 HA ASP A 177 2.527 17.902 -5.084 1.00 0.00 H new ATOM 0 HB2 ASP A 177 0.668 18.944 -7.196 1.00 0.00 H new ATOM 0 HB3 ASP A 177 1.024 20.013 -5.854 1.00 0.00 H new ATOM 2806 N ILE A 178 -0.649 18.653 -4.524 1.00 0.00 N ATOM 2807 CA ILE A 178 -1.632 18.830 -3.447 1.00 0.00 C ATOM 2808 C ILE A 178 -2.850 19.660 -3.888 1.00 0.00 C ATOM 2809 O ILE A 178 -3.982 19.348 -3.518 1.00 0.00 O ATOM 2810 CB ILE A 178 -1.002 19.507 -2.208 1.00 0.00 C ATOM 2811 CG1 ILE A 178 -2.042 19.665 -1.094 1.00 0.00 C ATOM 2812 CG2 ILE A 178 -0.411 20.856 -2.583 1.00 0.00 C ATOM 2813 CD1 ILE A 178 -2.612 18.351 -0.608 1.00 0.00 C ATOM 0 H ILE A 178 -0.958 18.983 -5.438 1.00 0.00 H new ATOM 0 HA ILE A 178 -1.966 17.825 -3.191 1.00 0.00 H new ATOM 0 HB ILE A 178 -0.199 18.870 -1.838 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -1.585 20.187 -0.253 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -2.856 20.294 -1.455 1.00 0.00 H new ATOM 0 HG21 ILE A 178 0.028 21.319 -1.699 1.00 0.00 H new ATOM 0 HG22 ILE A 178 0.360 20.717 -3.341 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -1.197 21.500 -2.978 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -3.341 18.540 0.180 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -3.098 17.837 -1.437 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -1.808 17.728 -0.216 1.00 0.00 H new ATOM 2825 N LYS A 179 -2.615 20.728 -4.652 1.00 0.00 N ATOM 2826 CA LYS A 179 -3.700 21.610 -5.105 1.00 0.00 C ATOM 2827 C LYS A 179 -4.678 20.922 -6.070 1.00 0.00 C ATOM 2828 O LYS A 179 -5.759 21.455 -6.318 1.00 0.00 O ATOM 2829 CB LYS A 179 -3.122 22.861 -5.773 1.00 0.00 C ATOM 2830 CG LYS A 179 -2.595 23.889 -4.784 1.00 0.00 C ATOM 2831 CD LYS A 179 -1.437 24.682 -5.370 1.00 0.00 C ATOM 2832 CE LYS A 179 -1.892 26.041 -5.876 1.00 0.00 C ATOM 2833 NZ LYS A 179 -0.809 27.058 -5.785 1.00 0.00 N ATOM 0 H LYS A 179 -1.687 21.005 -4.971 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.265 21.882 -4.214 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -2.314 22.565 -6.442 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.893 23.323 -6.389 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -3.398 24.570 -4.502 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -2.269 23.386 -3.873 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -0.665 24.815 -4.612 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -0.987 24.120 -6.188 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -2.220 25.952 -6.912 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -2.753 26.375 -5.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -1.159 27.971 -6.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -0.513 27.162 -4.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 0.003 26.753 -6.358 1.00 0.00 H new ATOM 2847 N ASP A 180 -4.344 19.750 -6.598 1.00 0.00 N ATOM 2848 CA ASP A 180 -5.253 19.041 -7.496 1.00 0.00 C ATOM 2849 C ASP A 180 -5.581 17.670 -6.898 1.00 0.00 C ATOM 2850 O ASP A 180 -4.894 16.682 -7.157 1.00 0.00 O ATOM 2851 CB ASP A 180 -4.621 18.885 -8.879 1.00 0.00 C ATOM 2852 CG ASP A 180 -4.345 20.219 -9.542 1.00 0.00 C ATOM 2853 OD1 ASP A 180 -5.256 21.073 -9.559 1.00 0.00 O ATOM 2854 OD2 ASP A 180 -3.218 20.411 -10.046 1.00 0.00 O ATOM 0 H ASP A 180 -3.460 19.273 -6.423 1.00 0.00 H new ATOM 0 HA ASP A 180 -6.173 19.615 -7.608 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -3.689 18.328 -8.789 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -5.284 18.297 -9.514 1.00 0.00 H new ATOM 2859 N VAL A 181 -6.689 17.616 -6.155 1.00 0.00 N ATOM 2860 CA VAL A 181 -7.198 16.379 -5.577 1.00 0.00 C ATOM 2861 C VAL A 181 -8.557 16.098 -6.213 1.00 0.00 C ATOM 2862 O VAL A 181 -9.501 16.864 -6.018 1.00 0.00 O ATOM 2863 CB VAL A 181 -7.339 16.466 -4.044 1.00 0.00 C ATOM 2864 CG1 VAL A 181 -5.979 16.680 -3.396 1.00 0.00 C ATOM 2865 CG2 VAL A 181 -8.309 17.572 -3.653 1.00 0.00 C ATOM 0 H VAL A 181 -7.258 18.435 -5.939 1.00 0.00 H new ATOM 0 HA VAL A 181 -6.492 15.574 -5.779 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.744 15.521 -3.681 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.097 16.739 -2.314 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -5.322 15.846 -3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.542 17.608 -3.765 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.393 17.615 -2.567 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -7.941 18.528 -4.027 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -9.288 17.366 -4.085 1.00 0.00 H new ATOM 2875 N GLY A 182 -8.653 15.037 -7.012 1.00 0.00 N ATOM 2876 CA GLY A 182 -9.905 14.756 -7.687 1.00 0.00 C ATOM 2877 C GLY A 182 -10.508 13.417 -7.334 1.00 0.00 C ATOM 2878 O GLY A 182 -11.070 12.741 -8.195 1.00 0.00 O ATOM 0 H GLY A 182 -7.898 14.378 -7.201 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.621 15.541 -7.443 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -9.742 14.797 -8.764 1.00 0.00 H new ATOM 2882 N VAL A 183 -10.428 13.043 -6.065 1.00 0.00 N ATOM 2883 CA VAL A 183 -11.012 11.786 -5.623 1.00 0.00 C ATOM 2884 C VAL A 183 -12.501 11.959 -5.475 1.00 0.00 C ATOM 2885 O VAL A 183 -13.279 11.100 -5.884 1.00 0.00 O ATOM 2886 CB VAL A 183 -10.446 11.305 -4.268 1.00 0.00 C ATOM 2887 CG1 VAL A 183 -10.609 9.799 -4.128 1.00 0.00 C ATOM 2888 CG2 VAL A 183 -8.989 11.702 -4.107 1.00 0.00 C ATOM 0 H VAL A 183 -9.970 13.585 -5.332 1.00 0.00 H new ATOM 0 HA VAL A 183 -10.764 11.037 -6.376 1.00 0.00 H new ATOM 0 HB VAL A 183 -11.014 11.792 -3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -10.205 9.477 -3.168 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -11.667 9.541 -4.182 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -10.072 9.298 -4.934 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -8.620 11.349 -3.144 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -8.399 11.255 -4.907 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.900 12.787 -4.154 1.00 0.00 H new ATOM 2898 N ASP A 184 -12.898 13.089 -4.878 1.00 0.00 N ATOM 2899 CA ASP A 184 -14.321 13.387 -4.670 1.00 0.00 C ATOM 2900 C ASP A 184 -15.050 13.600 -6.002 1.00 0.00 C ATOM 2901 O ASP A 184 -15.653 14.649 -6.230 1.00 0.00 O ATOM 2902 CB ASP A 184 -14.484 14.627 -3.785 1.00 0.00 C ATOM 2903 CG ASP A 184 -13.897 15.872 -4.421 1.00 0.00 C ATOM 2904 OD1 ASP A 184 -12.676 16.092 -4.278 1.00 0.00 O ATOM 2905 OD2 ASP A 184 -14.658 16.627 -5.062 1.00 0.00 O ATOM 0 H ASP A 184 -12.261 13.807 -4.533 1.00 0.00 H new ATOM 0 HA ASP A 184 -14.768 12.527 -4.171 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -15.543 14.790 -3.584 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -14.000 14.451 -2.824 1.00 0.00 H new ATOM 2910 N ASN A 185 -14.987 12.599 -6.877 1.00 0.00 N ATOM 2911 CA ASN A 185 -15.633 12.668 -8.189 1.00 0.00 C ATOM 2912 C ASN A 185 -16.935 11.851 -8.216 1.00 0.00 C ATOM 2913 O ASN A 185 -17.394 11.370 -7.179 1.00 0.00 O ATOM 2914 CB ASN A 185 -14.667 12.162 -9.266 1.00 0.00 C ATOM 2915 CG ASN A 185 -14.044 13.294 -10.065 1.00 0.00 C ATOM 2916 OD1 ASN A 185 -12.821 13.392 -10.167 1.00 0.00 O ATOM 2917 ND2 ASN A 185 -14.879 14.159 -10.639 1.00 0.00 N ATOM 0 H ASN A 185 -14.492 11.725 -6.701 1.00 0.00 H new ATOM 0 HA ASN A 185 -15.890 13.708 -8.390 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -13.878 11.576 -8.795 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -15.200 11.494 -9.943 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -14.511 14.937 -11.187 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -15.887 14.043 -10.531 1.00 0.00 H new ATOM 2924 N ALA A 186 -17.532 11.710 -9.411 1.00 0.00 N ATOM 2925 CA ALA A 186 -18.790 10.965 -9.586 1.00 0.00 C ATOM 2926 C ALA A 186 -18.847 9.708 -8.717 1.00 0.00 C ATOM 2927 O ALA A 186 -19.845 9.438 -8.050 1.00 0.00 O ATOM 2928 CB ALA A 186 -18.986 10.595 -11.049 1.00 0.00 C ATOM 0 H ALA A 186 -17.161 12.105 -10.275 1.00 0.00 H new ATOM 0 HA ALA A 186 -19.598 11.622 -9.264 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -19.920 10.045 -11.163 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -19.023 11.502 -11.652 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -18.155 9.973 -11.381 1.00 0.00 H new ATOM 2934 N GLY A 187 -17.776 8.923 -8.765 1.00 0.00 N ATOM 2935 CA GLY A 187 -17.733 7.689 -8.004 1.00 0.00 C ATOM 2936 C GLY A 187 -17.487 7.912 -6.525 1.00 0.00 C ATOM 2937 O GLY A 187 -18.056 7.185 -5.709 1.00 0.00 O ATOM 0 H GLY A 187 -16.940 9.119 -9.315 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -18.675 7.156 -8.133 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -16.947 7.049 -8.405 1.00 0.00 H new ATOM 2941 N ALA A 188 -16.734 8.938 -6.137 1.00 0.00 N ATOM 2942 CA ALA A 188 -16.583 9.206 -4.707 1.00 0.00 C ATOM 2943 C ALA A 188 -17.980 9.478 -4.145 1.00 0.00 C ATOM 2944 O ALA A 188 -18.415 8.817 -3.200 1.00 0.00 O ATOM 2945 CB ALA A 188 -15.657 10.383 -4.454 1.00 0.00 C ATOM 0 H ALA A 188 -16.237 9.574 -6.761 1.00 0.00 H new ATOM 0 HA ALA A 188 -16.129 8.347 -4.212 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -15.569 10.553 -3.381 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -14.673 10.167 -4.869 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -16.064 11.275 -4.930 1.00 0.00 H new ATOM 2951 N LYS A 189 -18.690 10.444 -4.737 1.00 0.00 N ATOM 2952 CA LYS A 189 -20.046 10.766 -4.276 1.00 0.00 C ATOM 2953 C LYS A 189 -20.901 9.488 -4.233 1.00 0.00 C ATOM 2954 O LYS A 189 -21.710 9.303 -3.316 1.00 0.00 O ATOM 2955 CB LYS A 189 -20.718 11.840 -5.147 1.00 0.00 C ATOM 2956 CG LYS A 189 -20.494 11.669 -6.637 1.00 0.00 C ATOM 2957 CD LYS A 189 -21.802 11.443 -7.381 1.00 0.00 C ATOM 2958 CE LYS A 189 -22.505 10.182 -6.905 1.00 0.00 C ATOM 2959 NZ LYS A 189 -23.829 10.003 -7.563 1.00 0.00 N ATOM 0 H LYS A 189 -18.358 11.007 -5.520 1.00 0.00 H new ATOM 0 HA LYS A 189 -19.964 11.180 -3.271 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -21.790 11.832 -4.950 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -20.346 12.819 -4.846 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -19.998 12.554 -7.034 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -19.826 10.825 -6.810 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -22.457 12.302 -7.236 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -21.605 11.369 -8.450 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -21.877 9.316 -7.112 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -22.640 10.227 -5.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -24.276 9.132 -7.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -24.438 10.817 -7.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -23.699 9.934 -8.592 1.00 0.00 H new ATOM 2973 N ALA A 190 -20.737 8.614 -5.224 1.00 0.00 N ATOM 2974 CA ALA A 190 -21.512 7.382 -5.306 1.00 0.00 C ATOM 2975 C ALA A 190 -21.136 6.403 -4.214 1.00 0.00 C ATOM 2976 O ALA A 190 -21.994 5.763 -3.613 1.00 0.00 O ATOM 2977 CB ALA A 190 -21.343 6.734 -6.674 1.00 0.00 C ATOM 0 H ALA A 190 -20.069 8.739 -5.985 1.00 0.00 H new ATOM 0 HA ALA A 190 -22.559 7.649 -5.164 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -21.929 5.816 -6.716 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -21.688 7.421 -7.447 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -20.291 6.501 -6.839 1.00 0.00 H new ATOM 2983 N GLY A 191 -19.835 6.285 -3.968 1.00 0.00 N ATOM 2984 CA GLY A 191 -19.350 5.381 -2.958 1.00 0.00 C ATOM 2985 C GLY A 191 -19.949 5.650 -1.599 1.00 0.00 C ATOM 2986 O GLY A 191 -20.620 4.790 -1.028 1.00 0.00 O ATOM 0 H GLY A 191 -19.108 6.807 -4.458 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -19.577 4.357 -3.254 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -18.265 5.462 -2.895 1.00 0.00 H new ATOM 2990 N LEU A 192 -19.717 6.850 -1.081 1.00 0.00 N ATOM 2991 CA LEU A 192 -20.256 7.219 0.218 1.00 0.00 C ATOM 2992 C LEU A 192 -21.780 7.136 0.199 1.00 0.00 C ATOM 2993 O LEU A 192 -22.404 6.858 1.221 1.00 0.00 O ATOM 2994 CB LEU A 192 -19.813 8.634 0.612 1.00 0.00 C ATOM 2995 CG LEU A 192 -19.348 8.785 2.062 1.00 0.00 C ATOM 2996 CD1 LEU A 192 -18.719 10.153 2.279 1.00 0.00 C ATOM 2997 CD2 LEU A 192 -20.511 8.572 3.018 1.00 0.00 C ATOM 0 H LEU A 192 -19.165 7.576 -1.537 1.00 0.00 H new ATOM 0 HA LEU A 192 -19.869 6.519 0.958 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -19.002 8.942 -0.048 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -20.642 9.320 0.439 1.00 0.00 H new ATOM 0 HG LEU A 192 -18.594 8.025 2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -18.394 10.244 3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -17.860 10.268 1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -19.452 10.929 2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -20.163 8.683 4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -21.288 9.310 2.816 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -20.918 7.570 2.879 1.00 0.00 H new ATOM 3009 N THR A 193 -22.380 7.392 -0.966 1.00 0.00 N ATOM 3010 CA THR A 193 -23.831 7.357 -1.088 1.00 0.00 C ATOM 3011 C THR A 193 -24.406 5.931 -1.105 1.00 0.00 C ATOM 3012 O THR A 193 -25.269 5.595 -0.292 1.00 0.00 O ATOM 3013 CB THR A 193 -24.278 8.111 -2.349 1.00 0.00 C ATOM 3014 OG1 THR A 193 -23.913 9.481 -2.273 1.00 0.00 O ATOM 3015 CG2 THR A 193 -25.773 8.047 -2.594 1.00 0.00 C ATOM 0 H THR A 193 -21.886 7.623 -1.828 1.00 0.00 H new ATOM 0 HA THR A 193 -24.225 7.847 -0.198 1.00 0.00 H new ATOM 0 HB THR A 193 -23.771 7.611 -3.174 1.00 0.00 H new ATOM 0 HG1 THR A 193 -23.127 9.642 -2.835 1.00 0.00 H new ATOM 0 HG21 THR A 193 -26.017 8.601 -3.501 1.00 0.00 H new ATOM 0 HG22 THR A 193 -26.078 7.007 -2.710 1.00 0.00 H new ATOM 0 HG23 THR A 193 -26.300 8.487 -1.747 1.00 0.00 H new ATOM 3023 N PHE A 194 -23.898 5.081 -2.011 1.00 0.00 N ATOM 3024 CA PHE A 194 -24.345 3.686 -2.088 1.00 0.00 C ATOM 3025 C PHE A 194 -24.022 2.953 -0.776 1.00 0.00 C ATOM 3026 O PHE A 194 -24.788 2.095 -0.324 1.00 0.00 O ATOM 3027 CB PHE A 194 -23.722 2.969 -3.301 1.00 0.00 C ATOM 3028 CG PHE A 194 -22.498 2.147 -2.993 1.00 0.00 C ATOM 3029 CD1 PHE A 194 -22.606 0.930 -2.337 1.00 0.00 C ATOM 3030 CD2 PHE A 194 -21.242 2.594 -3.365 1.00 0.00 C ATOM 3031 CE1 PHE A 194 -21.482 0.176 -2.059 1.00 0.00 C ATOM 3032 CE2 PHE A 194 -20.114 1.844 -3.089 1.00 0.00 C ATOM 3033 CZ PHE A 194 -20.234 0.634 -2.435 1.00 0.00 C ATOM 0 H PHE A 194 -23.184 5.334 -2.694 1.00 0.00 H new ATOM 0 HA PHE A 194 -25.426 3.676 -2.228 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -24.475 2.319 -3.747 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -23.461 3.716 -4.051 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -23.579 0.568 -2.040 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -21.142 3.540 -3.877 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -21.579 -0.771 -1.548 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -19.140 2.204 -3.385 1.00 0.00 H new ATOM 0 HZ PHE A 194 -19.354 0.047 -2.218 1.00 0.00 H new ATOM 3043 N LEU A 195 -22.904 3.331 -0.145 1.00 0.00 N ATOM 3044 CA LEU A 195 -22.530 2.732 1.132 1.00 0.00 C ATOM 3045 C LEU A 195 -23.591 3.090 2.166 1.00 0.00 C ATOM 3046 O LEU A 195 -24.105 2.225 2.876 1.00 0.00 O ATOM 3047 CB LEU A 195 -21.155 3.227 1.589 1.00 0.00 C ATOM 3048 CG LEU A 195 -20.724 2.752 2.978 1.00 0.00 C ATOM 3049 CD1 LEU A 195 -20.377 1.272 2.954 1.00 0.00 C ATOM 3050 CD2 LEU A 195 -19.542 3.571 3.475 1.00 0.00 C ATOM 0 H LEU A 195 -22.255 4.037 -0.494 1.00 0.00 H new ATOM 0 HA LEU A 195 -22.469 1.650 1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -20.409 2.902 0.863 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -21.156 4.317 1.579 1.00 0.00 H new ATOM 0 HG LEU A 195 -21.557 2.896 3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -20.073 0.953 3.951 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -21.249 0.699 2.640 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -19.560 1.101 2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -19.247 3.221 4.464 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -18.705 3.458 2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -19.826 4.622 3.532 1.00 0.00 H new ATOM 3062 N VAL A 196 -23.936 4.372 2.215 1.00 0.00 N ATOM 3063 CA VAL A 196 -24.971 4.827 3.138 1.00 0.00 C ATOM 3064 C VAL A 196 -26.273 4.054 2.893 1.00 0.00 C ATOM 3065 O VAL A 196 -27.051 3.830 3.818 1.00 0.00 O ATOM 3066 CB VAL A 196 -25.240 6.344 3.002 1.00 0.00 C ATOM 3067 CG1 VAL A 196 -26.419 6.768 3.869 1.00 0.00 C ATOM 3068 CG2 VAL A 196 -23.997 7.140 3.367 1.00 0.00 C ATOM 0 H VAL A 196 -23.523 5.104 1.637 1.00 0.00 H new ATOM 0 HA VAL A 196 -24.611 4.637 4.149 1.00 0.00 H new ATOM 0 HB VAL A 196 -25.492 6.552 1.962 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -26.588 7.839 3.756 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -27.312 6.225 3.559 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -26.202 6.544 4.913 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -24.204 8.205 3.266 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -23.715 6.922 4.397 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -23.180 6.864 2.700 1.00 0.00 H new ATOM 3078 N ASP A 197 -26.500 3.642 1.639 1.00 0.00 N ATOM 3079 CA ASP A 197 -27.704 2.888 1.283 1.00 0.00 C ATOM 3080 C ASP A 197 -27.739 1.539 2.003 1.00 0.00 C ATOM 3081 O ASP A 197 -28.757 1.141 2.585 1.00 0.00 O ATOM 3082 CB ASP A 197 -27.777 2.671 -0.231 1.00 0.00 C ATOM 3083 CG ASP A 197 -29.199 2.736 -0.755 1.00 0.00 C ATOM 3084 OD1 ASP A 197 -29.728 3.858 -0.900 1.00 0.00 O ATOM 3085 OD2 ASP A 197 -29.783 1.665 -1.021 1.00 0.00 O ATOM 0 H ASP A 197 -25.867 3.818 0.859 1.00 0.00 H new ATOM 0 HA ASP A 197 -28.568 3.473 1.599 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -27.172 3.426 -0.733 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -27.345 1.701 -0.478 1.00 0.00 H new ATOM 3090 N LEU A 198 -26.595 0.846 1.963 1.00 0.00 N ATOM 3091 CA LEU A 198 -26.466 -0.461 2.606 1.00 0.00 C ATOM 3092 C LEU A 198 -26.683 -0.331 4.104 1.00 0.00 C ATOM 3093 O LEU A 198 -27.498 -1.044 4.690 1.00 0.00 O ATOM 3094 CB LEU A 198 -25.090 -1.076 2.324 1.00 0.00 C ATOM 3095 CG LEU A 198 -25.104 -2.569 1.994 1.00 0.00 C ATOM 3096 CD1 LEU A 198 -25.200 -2.783 0.491 1.00 0.00 C ATOM 3097 CD2 LEU A 198 -23.865 -3.252 2.554 1.00 0.00 C ATOM 0 H LEU A 198 -25.749 1.170 1.493 1.00 0.00 H new ATOM 0 HA LEU A 198 -27.227 -1.122 2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -24.633 -0.540 1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -24.453 -0.918 3.194 1.00 0.00 H new ATOM 0 HG LEU A 198 -25.982 -3.016 2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -25.209 -3.851 0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -26.118 -2.330 0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -24.342 -2.321 0.002 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -23.893 -4.314 2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -22.973 -2.802 2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -23.840 -3.130 3.637 1.00 0.00 H new ATOM 3109 N ILE A 199 -25.957 0.605 4.719 1.00 0.00 N ATOM 3110 CA ILE A 199 -26.086 0.848 6.150 1.00 0.00 C ATOM 3111 C ILE A 199 -27.496 1.336 6.463 1.00 0.00 C ATOM 3112 O ILE A 199 -28.118 0.871 7.415 1.00 0.00 O ATOM 3113 CB ILE A 199 -25.061 1.888 6.656 1.00 0.00 C ATOM 3114 CG1 ILE A 199 -23.635 1.439 6.324 1.00 0.00 C ATOM 3115 CG2 ILE A 199 -25.215 2.105 8.154 1.00 0.00 C ATOM 3116 CD1 ILE A 199 -23.292 0.067 6.862 1.00 0.00 C ATOM 0 H ILE A 199 -25.278 1.203 4.248 1.00 0.00 H new ATOM 0 HA ILE A 199 -25.889 -0.094 6.662 1.00 0.00 H new ATOM 0 HB ILE A 199 -25.253 2.834 6.150 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -23.506 1.439 5.242 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -22.931 2.166 6.729 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -24.485 2.840 8.492 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -26.221 2.467 8.368 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -25.050 1.163 8.677 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -22.267 -0.185 6.589 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -23.389 0.067 7.948 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -23.973 -0.671 6.437 1.00 0.00 H new ATOM 3128 N LYS A 200 -27.996 2.286 5.671 1.00 0.00 N ATOM 3129 CA LYS A 200 -29.326 2.853 5.882 1.00 0.00 C ATOM 3130 C LYS A 200 -30.391 1.780 5.987 1.00 0.00 C ATOM 3131 O LYS A 200 -31.317 1.948 6.783 1.00 0.00 O ATOM 3132 CB LYS A 200 -29.682 3.825 4.751 1.00 0.00 C ATOM 3133 CG LYS A 200 -31.035 4.497 4.927 1.00 0.00 C ATOM 3134 CD LYS A 200 -30.897 5.855 5.596 1.00 0.00 C ATOM 3135 CE LYS A 200 -30.444 5.721 7.041 1.00 0.00 C ATOM 3136 NZ LYS A 200 -28.975 5.914 7.183 1.00 0.00 N ATOM 0 H LYS A 200 -27.496 2.680 4.874 1.00 0.00 H new ATOM 0 HA LYS A 200 -29.297 3.392 6.829 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -28.911 4.592 4.687 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -29.674 3.285 3.804 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -31.513 4.616 3.955 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -31.685 3.859 5.526 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -30.180 6.463 5.044 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -31.853 6.378 5.560 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -30.967 6.454 7.655 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -30.719 4.736 7.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -28.571 5.121 7.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -28.537 5.951 6.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -28.789 6.805 7.687 1.00 0.00 H new ATOM 3150 N ASN A 201 -30.306 0.690 5.233 1.00 0.00 N ATOM 3151 CA ASN A 201 -31.407 -0.261 5.448 1.00 0.00 C ATOM 3152 C ASN A 201 -31.150 -1.639 6.080 1.00 0.00 C ATOM 3153 O ASN A 201 -31.998 -2.169 6.795 1.00 0.00 O ATOM 3154 CB ASN A 201 -32.108 -0.483 4.109 1.00 0.00 C ATOM 3155 CG ASN A 201 -33.151 0.582 3.817 1.00 0.00 C ATOM 3156 OD1 ASN A 201 -32.816 1.694 3.410 1.00 0.00 O ATOM 3157 ND2 ASN A 201 -34.423 0.249 4.024 1.00 0.00 N ATOM 0 H ASN A 201 -29.588 0.452 4.549 1.00 0.00 H new ATOM 0 HA ASN A 201 -31.986 0.240 6.224 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -31.366 -0.490 3.310 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -32.584 -1.463 4.110 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -35.163 0.927 3.844 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -34.657 -0.684 4.362 1.00 0.00 H new ATOM 3164 N LYS A 202 -29.995 -2.220 5.786 1.00 0.00 N ATOM 3165 CA LYS A 202 -29.647 -3.544 6.299 1.00 0.00 C ATOM 3166 C LYS A 202 -29.552 -3.552 7.823 1.00 0.00 C ATOM 3167 O LYS A 202 -30.475 -4.000 8.503 1.00 0.00 O ATOM 3168 CB LYS A 202 -28.331 -4.036 5.683 1.00 0.00 C ATOM 3169 CG LYS A 202 -28.523 -5.018 4.538 1.00 0.00 C ATOM 3170 CD LYS A 202 -29.428 -4.447 3.459 1.00 0.00 C ATOM 3171 CE LYS A 202 -30.832 -5.025 3.543 1.00 0.00 C ATOM 3172 NZ LYS A 202 -31.875 -3.990 3.303 1.00 0.00 N ATOM 0 H LYS A 202 -29.280 -1.797 5.194 1.00 0.00 H new ATOM 0 HA LYS A 202 -30.448 -4.225 6.011 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -27.765 -3.177 5.323 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -27.731 -4.510 6.460 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -27.554 -5.269 4.106 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -28.951 -5.945 4.920 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -29.474 -3.362 3.558 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -29.004 -4.660 2.478 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -30.939 -5.825 2.810 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -30.983 -5.471 4.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -32.691 -4.424 2.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -32.179 -3.586 4.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -31.484 -3.236 2.703 1.00 0.00 H new ATOM 3186 N HIS A 203 -28.432 -3.072 8.360 1.00 0.00 N ATOM 3187 CA HIS A 203 -28.239 -3.049 9.804 1.00 0.00 C ATOM 3188 C HIS A 203 -28.477 -1.660 10.397 1.00 0.00 C ATOM 3189 O HIS A 203 -28.460 -1.503 11.618 1.00 0.00 O ATOM 3190 CB HIS A 203 -26.827 -3.526 10.153 1.00 0.00 C ATOM 3191 CG HIS A 203 -26.722 -5.009 10.326 1.00 0.00 C ATOM 3192 ND1 HIS A 203 -26.626 -5.619 11.559 1.00 0.00 N ATOM 3193 CD2 HIS A 203 -26.699 -6.008 9.412 1.00 0.00 C ATOM 3194 CE1 HIS A 203 -26.546 -6.928 11.397 1.00 0.00 C ATOM 3195 NE2 HIS A 203 -26.589 -7.189 10.104 1.00 0.00 N ATOM 0 H HIS A 203 -27.652 -2.697 7.820 1.00 0.00 H new ATOM 0 HA HIS A 203 -28.976 -3.724 10.240 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -26.141 -3.211 9.367 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -26.504 -3.037 11.072 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -26.756 -5.897 8.339 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -26.460 -7.659 12.187 1.00 0.00 H new ATOM 0 HE2 HIS A 203 -26.547 -8.118 9.686 1.00 0.00 H new ATOM 3204 N MET A 204 -28.698 -0.647 9.549 1.00 0.00 N ATOM 3205 CA MET A 204 -28.933 0.712 10.047 1.00 0.00 C ATOM 3206 C MET A 204 -27.931 1.092 11.148 1.00 0.00 C ATOM 3207 O MET A 204 -28.281 1.801 12.092 1.00 0.00 O ATOM 3208 CB MET A 204 -30.360 0.836 10.583 1.00 0.00 C ATOM 3209 CG MET A 204 -30.835 2.274 10.717 1.00 0.00 C ATOM 3210 SD MET A 204 -32.350 2.418 11.686 1.00 0.00 S ATOM 3211 CE MET A 204 -32.147 4.054 12.388 1.00 0.00 C ATOM 0 H MET A 204 -28.719 -0.740 8.533 1.00 0.00 H new ATOM 0 HA MET A 204 -28.795 1.399 9.212 1.00 0.00 H new ATOM 0 HB2 MET A 204 -31.037 0.299 9.919 1.00 0.00 H new ATOM 0 HB3 MET A 204 -30.417 0.351 11.557 1.00 0.00 H new ATOM 0 HG2 MET A 204 -30.051 2.869 11.185 1.00 0.00 H new ATOM 0 HG3 MET A 204 -31.002 2.691 9.724 1.00 0.00 H new ATOM 0 HE1 MET A 204 -33.007 4.290 13.015 1.00 0.00 H new ATOM 0 HE2 MET A 204 -31.239 4.081 12.991 1.00 0.00 H new ATOM 0 HE3 MET A 204 -32.071 4.788 11.585 1.00 0.00 H new ATOM 3221 N ASN A 205 -26.689 0.619 11.023 1.00 0.00 N ATOM 3222 CA ASN A 205 -25.650 0.915 12.010 1.00 0.00 C ATOM 3223 C ASN A 205 -24.283 1.021 11.334 1.00 0.00 C ATOM 3224 O ASN A 205 -24.131 0.624 10.179 1.00 0.00 O ATOM 3225 CB ASN A 205 -25.616 -0.172 13.087 1.00 0.00 C ATOM 3226 CG ASN A 205 -26.494 0.167 14.279 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -26.893 1.317 14.460 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -26.802 -0.834 15.101 1.00 0.00 N ATOM 0 H ASN A 205 -26.379 0.031 10.249 1.00 0.00 H new ATOM 0 HA ASN A 205 -25.884 1.871 12.478 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -25.943 -1.118 12.655 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -24.589 -0.314 13.424 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -27.389 -0.662 15.917 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -26.451 -1.773 14.915 1.00 0.00 H new ATOM 3235 N ALA A 206 -23.288 1.564 12.041 1.00 0.00 N ATOM 3236 CA ALA A 206 -21.959 1.708 11.455 1.00 0.00 C ATOM 3237 C ALA A 206 -20.825 1.693 12.489 1.00 0.00 C ATOM 3238 O ALA A 206 -19.812 2.373 12.323 1.00 0.00 O ATOM 3239 CB ALA A 206 -21.896 2.986 10.633 1.00 0.00 C ATOM 0 H ALA A 206 -23.376 1.903 12.999 1.00 0.00 H new ATOM 0 HA ALA A 206 -21.804 0.837 10.819 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -20.902 3.090 10.197 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -22.639 2.943 9.836 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -22.102 3.842 11.275 1.00 0.00 H new ATOM 3245 N ASP A 207 -21.019 0.934 13.571 1.00 0.00 N ATOM 3246 CA ASP A 207 -20.024 0.860 14.643 1.00 0.00 C ATOM 3247 C ASP A 207 -19.138 -0.386 14.542 1.00 0.00 C ATOM 3248 O ASP A 207 -18.199 -0.532 15.324 1.00 0.00 O ATOM 3249 CB ASP A 207 -20.720 0.885 16.005 1.00 0.00 C ATOM 3250 CG ASP A 207 -19.784 1.298 17.124 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -18.837 2.064 16.854 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -19.999 0.854 18.271 1.00 0.00 O ATOM 0 H ASP A 207 -21.851 0.365 13.727 1.00 0.00 H new ATOM 0 HA ASP A 207 -19.376 1.730 14.535 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -21.563 1.575 15.967 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -21.126 -0.103 16.221 1.00 0.00 H new ATOM 3257 N THR A 208 -19.398 -1.268 13.580 1.00 0.00 N ATOM 3258 CA THR A 208 -18.550 -2.454 13.432 1.00 0.00 C ATOM 3259 C THR A 208 -17.093 -2.007 13.281 1.00 0.00 C ATOM 3260 O THR A 208 -16.767 -1.249 12.373 1.00 0.00 O ATOM 3261 CB THR A 208 -18.978 -3.293 12.223 1.00 0.00 C ATOM 3262 OG1 THR A 208 -20.342 -3.062 11.901 1.00 0.00 O ATOM 3263 CG2 THR A 208 -18.797 -4.782 12.435 1.00 0.00 C ATOM 0 H THR A 208 -20.163 -1.192 12.910 1.00 0.00 H new ATOM 0 HA THR A 208 -18.655 -3.079 14.319 1.00 0.00 H new ATOM 0 HB THR A 208 -18.327 -2.976 11.408 1.00 0.00 H new ATOM 0 HG1 THR A 208 -20.592 -3.607 11.126 1.00 0.00 H new ATOM 0 HG21 THR A 208 -19.118 -5.318 11.542 1.00 0.00 H new ATOM 0 HG22 THR A 208 -17.746 -4.997 12.629 1.00 0.00 H new ATOM 0 HG23 THR A 208 -19.396 -5.104 13.287 1.00 0.00 H new ATOM 3271 N ASP A 209 -16.223 -2.439 14.189 1.00 0.00 N ATOM 3272 CA ASP A 209 -14.829 -2.032 14.146 1.00 0.00 C ATOM 3273 C ASP A 209 -13.971 -3.049 13.411 1.00 0.00 C ATOM 3274 O ASP A 209 -14.481 -4.017 12.857 1.00 0.00 O ATOM 3275 CB ASP A 209 -14.296 -1.829 15.569 1.00 0.00 C ATOM 3276 CG ASP A 209 -15.272 -1.079 16.455 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -15.747 -0.002 16.037 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -15.561 -1.568 17.567 1.00 0.00 O ATOM 0 H ASP A 209 -16.460 -3.067 14.957 1.00 0.00 H new ATOM 0 HA ASP A 209 -14.774 -1.091 13.599 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -14.079 -2.800 16.014 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -13.355 -1.281 15.526 1.00 0.00 H new ATOM 3283 N TYR A 210 -12.675 -2.820 13.400 1.00 0.00 N ATOM 3284 CA TYR A 210 -11.769 -3.728 12.716 1.00 0.00 C ATOM 3285 C TYR A 210 -11.672 -5.044 13.477 1.00 0.00 C ATOM 3286 O TYR A 210 -11.743 -6.122 12.886 1.00 0.00 O ATOM 3287 CB TYR A 210 -10.379 -3.099 12.550 1.00 0.00 C ATOM 3288 CG TYR A 210 -9.646 -2.879 13.853 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -8.837 -3.870 14.394 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -9.761 -1.678 14.544 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -8.165 -3.674 15.585 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -9.092 -1.473 15.736 1.00 0.00 C ATOM 3293 CZ TYR A 210 -8.296 -2.474 16.252 1.00 0.00 C ATOM 3294 OH TYR A 210 -7.629 -2.274 17.439 1.00 0.00 O ATOM 0 H TYR A 210 -12.225 -2.023 13.851 1.00 0.00 H new ATOM 0 HA TYR A 210 -12.169 -3.925 11.721 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -9.775 -3.741 11.909 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -10.483 -2.143 12.037 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -8.731 -4.811 13.874 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -10.384 -0.892 14.143 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -7.541 -4.456 15.991 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -9.192 -0.534 16.260 1.00 0.00 H new ATOM 0 HH TYR A 210 -7.828 -1.376 17.779 1.00 0.00 H new ATOM 3304 N SER A 211 -11.524 -4.948 14.794 1.00 0.00 N ATOM 3305 CA SER A 211 -11.431 -6.132 15.641 1.00 0.00 C ATOM 3306 C SER A 211 -12.813 -6.744 15.871 1.00 0.00 C ATOM 3307 O SER A 211 -12.954 -7.948 16.096 1.00 0.00 O ATOM 3308 CB SER A 211 -10.782 -5.787 16.984 1.00 0.00 C ATOM 3309 OG SER A 211 -9.976 -6.855 17.451 1.00 0.00 O ATOM 0 H SER A 211 -11.466 -4.063 15.298 1.00 0.00 H new ATOM 0 HA SER A 211 -10.807 -6.863 15.128 1.00 0.00 H new ATOM 0 HB2 SER A 211 -10.174 -4.888 16.877 1.00 0.00 H new ATOM 0 HB3 SER A 211 -11.556 -5.563 17.718 1.00 0.00 H new ATOM 0 HG SER A 211 -9.572 -6.609 18.309 1.00 0.00 H new ATOM 3315 N ILE A 212 -13.824 -5.903 15.766 1.00 0.00 N ATOM 3316 CA ILE A 212 -15.195 -6.373 15.920 1.00 0.00 C ATOM 3317 C ILE A 212 -15.643 -6.986 14.597 1.00 0.00 C ATOM 3318 O ILE A 212 -16.085 -8.134 14.551 1.00 0.00 O ATOM 3319 CB ILE A 212 -16.146 -5.234 16.358 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -16.293 -5.229 17.881 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -17.514 -5.360 15.695 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -17.065 -4.041 18.410 1.00 0.00 C ATOM 0 H ILE A 212 -13.729 -4.905 15.578 1.00 0.00 H new ATOM 0 HA ILE A 212 -15.232 -7.124 16.709 1.00 0.00 H new ATOM 0 HB ILE A 212 -15.708 -4.289 16.036 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -16.794 -6.145 18.192 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -15.301 -5.238 18.334 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -18.155 -4.543 16.026 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -17.399 -5.315 14.612 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -17.967 -6.312 15.973 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -17.130 -4.104 19.496 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -16.553 -3.120 18.129 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -18.069 -4.042 17.986 1.00 0.00 H new ATOM 3334 N ALA A 213 -15.476 -6.227 13.518 1.00 0.00 N ATOM 3335 CA ALA A 213 -15.815 -6.732 12.192 1.00 0.00 C ATOM 3336 C ALA A 213 -15.140 -8.084 12.000 1.00 0.00 C ATOM 3337 O ALA A 213 -15.718 -9.004 11.421 1.00 0.00 O ATOM 3338 CB ALA A 213 -15.389 -5.761 11.099 1.00 0.00 C ATOM 0 H ALA A 213 -15.113 -5.274 13.534 1.00 0.00 H new ATOM 0 HA ALA A 213 -16.897 -6.841 12.118 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -15.657 -6.170 10.125 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -15.894 -4.806 11.244 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -14.310 -5.611 11.145 1.00 0.00 H new ATOM 3344 N GLU A 214 -13.918 -8.210 12.537 1.00 0.00 N ATOM 3345 CA GLU A 214 -13.191 -9.471 12.464 1.00 0.00 C ATOM 3346 C GLU A 214 -13.959 -10.519 13.258 1.00 0.00 C ATOM 3347 O GLU A 214 -14.178 -11.635 12.787 1.00 0.00 O ATOM 3348 CB GLU A 214 -11.770 -9.323 13.020 1.00 0.00 C ATOM 3349 CG GLU A 214 -10.758 -10.247 12.362 1.00 0.00 C ATOM 3350 CD GLU A 214 -11.033 -11.711 12.648 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -11.598 -12.011 13.721 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -10.684 -12.557 11.799 1.00 0.00 O ATOM 0 H GLU A 214 -13.423 -7.460 13.020 1.00 0.00 H new ATOM 0 HA GLU A 214 -13.106 -9.776 11.421 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -11.444 -8.291 12.891 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -11.786 -9.520 14.092 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -10.768 -10.083 11.284 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -9.758 -9.994 12.713 1.00 0.00 H new ATOM 3359 N ALA A 215 -14.400 -10.134 14.462 1.00 0.00 N ATOM 3360 CA ALA A 215 -15.181 -11.031 15.308 1.00 0.00 C ATOM 3361 C ALA A 215 -16.404 -11.530 14.542 1.00 0.00 C ATOM 3362 O ALA A 215 -16.766 -12.705 14.630 1.00 0.00 O ATOM 3363 CB ALA A 215 -15.606 -10.333 16.593 1.00 0.00 C ATOM 0 H ALA A 215 -14.229 -9.213 14.866 1.00 0.00 H new ATOM 0 HA ALA A 215 -14.558 -11.884 15.579 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -16.187 -11.022 17.206 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -14.721 -10.014 17.144 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -16.215 -9.462 16.350 1.00 0.00 H new ATOM 3369 N ALA A 216 -17.023 -10.636 13.762 1.00 0.00 N ATOM 3370 CA ALA A 216 -18.184 -11.008 12.960 1.00 0.00 C ATOM 3371 C ALA A 216 -17.821 -12.171 12.047 1.00 0.00 C ATOM 3372 O ALA A 216 -18.442 -13.233 12.102 1.00 0.00 O ATOM 3373 CB ALA A 216 -18.683 -9.823 12.142 1.00 0.00 C ATOM 0 H ALA A 216 -16.740 -9.660 13.672 1.00 0.00 H new ATOM 0 HA ALA A 216 -18.989 -11.314 13.628 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -19.549 -10.126 11.553 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -18.966 -9.012 12.812 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -17.891 -9.482 11.475 1.00 0.00 H new ATOM 3379 N PHE A 217 -16.778 -11.983 11.235 1.00 0.00 N ATOM 3380 CA PHE A 217 -16.308 -13.043 10.353 1.00 0.00 C ATOM 3381 C PHE A 217 -15.821 -14.227 11.189 1.00 0.00 C ATOM 3382 O PHE A 217 -15.891 -15.376 10.753 1.00 0.00 O ATOM 3383 CB PHE A 217 -15.181 -12.540 9.446 1.00 0.00 C ATOM 3384 CG PHE A 217 -14.865 -13.467 8.307 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -15.882 -14.022 7.547 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -13.552 -13.784 7.998 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -15.595 -14.875 6.498 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -13.260 -14.637 6.950 1.00 0.00 C ATOM 3389 CZ PHE A 217 -14.283 -15.183 6.200 1.00 0.00 C ATOM 0 H PHE A 217 -16.250 -11.113 11.173 1.00 0.00 H new ATOM 0 HA PHE A 217 -17.136 -13.362 9.720 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -15.458 -11.565 9.044 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -14.282 -12.394 10.045 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -16.910 -13.785 7.777 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -12.748 -13.360 8.582 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -16.397 -15.300 5.912 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -12.233 -14.876 6.718 1.00 0.00 H new ATOM 0 HZ PHE A 217 -14.057 -15.850 5.381 1.00 0.00 H new ATOM 3399 N ASN A 218 -15.342 -13.941 12.408 1.00 0.00 N ATOM 3400 CA ASN A 218 -14.865 -14.986 13.312 1.00 0.00 C ATOM 3401 C ASN A 218 -15.954 -16.032 13.543 1.00 0.00 C ATOM 3402 O ASN A 218 -15.678 -17.232 13.542 1.00 0.00 O ATOM 3403 CB ASN A 218 -14.425 -14.388 14.652 1.00 0.00 C ATOM 3404 CG ASN A 218 -13.433 -15.275 15.383 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -13.698 -15.733 16.494 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -12.281 -15.525 14.764 1.00 0.00 N ATOM 0 H ASN A 218 -15.276 -12.996 12.786 1.00 0.00 H new ATOM 0 HA ASN A 218 -14.005 -15.467 12.846 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -13.976 -13.410 14.480 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -15.301 -14.231 15.282 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -11.580 -16.116 15.211 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -12.100 -15.126 13.843 1.00 0.00 H new ATOM 3413 N LYS A 219 -17.200 -15.580 13.715 1.00 0.00 N ATOM 3414 CA LYS A 219 -18.313 -16.506 13.914 1.00 0.00 C ATOM 3415 C LYS A 219 -18.658 -17.174 12.584 1.00 0.00 C ATOM 3416 O LYS A 219 -19.183 -18.287 12.551 1.00 0.00 O ATOM 3417 CB LYS A 219 -19.538 -15.777 14.472 1.00 0.00 C ATOM 3418 CG LYS A 219 -19.503 -15.595 15.981 1.00 0.00 C ATOM 3419 CD LYS A 219 -20.828 -15.973 16.622 1.00 0.00 C ATOM 3420 CE LYS A 219 -21.156 -17.442 16.398 1.00 0.00 C ATOM 3421 NZ LYS A 219 -22.598 -17.647 16.088 1.00 0.00 N ATOM 0 H LYS A 219 -17.459 -14.593 13.720 1.00 0.00 H new ATOM 0 HA LYS A 219 -18.015 -17.264 14.638 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -19.615 -14.798 13.998 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -20.436 -16.333 14.202 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -18.706 -16.207 16.403 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -19.267 -14.557 16.217 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -20.788 -15.767 17.692 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -21.624 -15.354 16.208 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -20.550 -17.829 15.579 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -20.891 -18.013 17.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -22.734 -18.594 15.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -23.156 -17.561 16.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -22.912 -16.929 15.405 1.00 0.00 H new ATOM 3435 N GLY A 220 -18.305 -16.501 11.488 1.00 0.00 N ATOM 3436 CA GLY A 220 -18.521 -17.044 10.167 1.00 0.00 C ATOM 3437 C GLY A 220 -19.968 -17.097 9.717 1.00 0.00 C ATOM 3438 O GLY A 220 -20.369 -18.084 9.098 1.00 0.00 O ATOM 0 H GLY A 220 -17.869 -15.579 11.500 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -17.956 -16.448 9.450 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -18.111 -18.053 10.135 1.00 0.00 H new ATOM 3442 N GLU A 221 -20.762 -16.048 9.964 1.00 0.00 N ATOM 3443 CA GLU A 221 -22.140 -16.082 9.482 1.00 0.00 C ATOM 3444 C GLU A 221 -22.344 -15.075 8.350 1.00 0.00 C ATOM 3445 O GLU A 221 -23.401 -14.458 8.221 1.00 0.00 O ATOM 3446 CB GLU A 221 -23.109 -15.779 10.628 1.00 0.00 C ATOM 3447 CG GLU A 221 -22.710 -16.413 11.953 1.00 0.00 C ATOM 3448 CD GLU A 221 -22.380 -15.383 13.016 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -21.477 -14.553 12.779 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -23.024 -15.406 14.086 1.00 0.00 O ATOM 0 H GLU A 221 -20.489 -15.205 10.470 1.00 0.00 H new ATOM 0 HA GLU A 221 -22.342 -17.082 9.098 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -23.177 -14.699 10.758 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -24.104 -16.130 10.353 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -23.522 -17.048 12.307 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -21.846 -17.059 11.797 1.00 0.00 H new ATOM 3457 N THR A 222 -21.311 -14.952 7.518 1.00 0.00 N ATOM 3458 CA THR A 222 -21.330 -14.063 6.361 1.00 0.00 C ATOM 3459 C THR A 222 -20.672 -14.780 5.224 1.00 0.00 C ATOM 3460 O THR A 222 -19.682 -15.491 5.396 1.00 0.00 O ATOM 3461 CB THR A 222 -20.596 -12.759 6.667 1.00 0.00 C ATOM 3462 OG1 THR A 222 -20.663 -11.877 5.561 1.00 0.00 O ATOM 3463 CG2 THR A 222 -19.135 -12.961 7.009 1.00 0.00 C ATOM 0 H THR A 222 -20.437 -15.467 7.628 1.00 0.00 H new ATOM 0 HA THR A 222 -22.357 -13.805 6.104 1.00 0.00 H new ATOM 0 HB THR A 222 -21.100 -12.339 7.538 1.00 0.00 H new ATOM 0 HG1 THR A 222 -21.601 -11.675 5.360 1.00 0.00 H new ATOM 0 HG21 THR A 222 -18.673 -11.996 7.215 1.00 0.00 H new ATOM 0 HG22 THR A 222 -19.052 -13.599 7.889 1.00 0.00 H new ATOM 0 HG23 THR A 222 -18.627 -13.434 6.169 1.00 0.00 H new ATOM 3471 N ALA A 223 -21.283 -14.624 4.039 1.00 0.00 N ATOM 3472 CA ALA A 223 -20.763 -15.322 2.875 1.00 0.00 C ATOM 3473 C ALA A 223 -19.762 -14.512 2.044 1.00 0.00 C ATOM 3474 O ALA A 223 -19.736 -14.651 0.820 1.00 0.00 O ATOM 3475 CB ALA A 223 -21.919 -15.779 1.998 1.00 0.00 C ATOM 0 H ALA A 223 -22.105 -14.043 3.873 1.00 0.00 H new ATOM 0 HA ALA A 223 -20.203 -16.175 3.258 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -21.529 -16.302 1.125 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -22.563 -16.450 2.566 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -22.495 -14.912 1.674 1.00 0.00 H new ATOM 3481 N MET A 224 -18.886 -13.726 2.693 1.00 0.00 N ATOM 3482 CA MET A 224 -17.845 -12.986 1.954 1.00 0.00 C ATOM 3483 C MET A 224 -17.214 -11.833 2.745 1.00 0.00 C ATOM 3484 O MET A 224 -17.862 -11.212 3.584 1.00 0.00 O ATOM 3485 CB MET A 224 -18.397 -12.429 0.634 1.00 0.00 C ATOM 3486 CG MET A 224 -17.915 -13.186 -0.593 1.00 0.00 C ATOM 3487 SD MET A 224 -19.084 -13.103 -1.964 1.00 0.00 S ATOM 3488 CE MET A 224 -17.981 -12.732 -3.325 1.00 0.00 C ATOM 0 H MET A 224 -18.875 -13.587 3.703 1.00 0.00 H new ATOM 0 HA MET A 224 -17.062 -13.720 1.766 1.00 0.00 H new ATOM 0 HB2 MET A 224 -19.486 -12.458 0.664 1.00 0.00 H new ATOM 0 HB3 MET A 224 -18.108 -11.382 0.542 1.00 0.00 H new ATOM 0 HG2 MET A 224 -16.956 -12.778 -0.913 1.00 0.00 H new ATOM 0 HG3 MET A 224 -17.745 -14.230 -0.328 1.00 0.00 H new ATOM 0 HE1 MET A 224 -18.367 -13.183 -4.239 1.00 0.00 H new ATOM 0 HE2 MET A 224 -17.913 -11.652 -3.454 1.00 0.00 H new ATOM 0 HE3 MET A 224 -16.991 -13.135 -3.111 1.00 0.00 H new ATOM 3498 N THR A 225 -15.938 -11.551 2.446 1.00 0.00 N ATOM 3499 CA THR A 225 -15.204 -10.465 3.104 1.00 0.00 C ATOM 3500 C THR A 225 -14.189 -9.853 2.136 1.00 0.00 C ATOM 3501 O THR A 225 -13.754 -10.528 1.203 1.00 0.00 O ATOM 3502 CB THR A 225 -14.504 -10.989 4.361 1.00 0.00 C ATOM 3503 OG1 THR A 225 -15.442 -11.554 5.264 1.00 0.00 O ATOM 3504 CG2 THR A 225 -13.730 -9.923 5.105 1.00 0.00 C ATOM 0 H THR A 225 -15.394 -12.062 1.751 1.00 0.00 H new ATOM 0 HA THR A 225 -15.909 -9.688 3.400 1.00 0.00 H new ATOM 0 HB THR A 225 -13.801 -11.742 4.005 1.00 0.00 H new ATOM 0 HG1 THR A 225 -15.831 -10.845 5.818 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.259 -10.362 5.985 1.00 0.00 H new ATOM 0 HG22 THR A 225 -12.962 -9.508 4.452 1.00 0.00 H new ATOM 0 HG23 THR A 225 -14.410 -9.130 5.416 1.00 0.00 H new ATOM 3512 N ILE A 226 -13.724 -8.623 2.397 1.00 0.00 N ATOM 3513 CA ILE A 226 -12.669 -8.042 1.567 1.00 0.00 C ATOM 3514 C ILE A 226 -11.411 -7.808 2.428 1.00 0.00 C ATOM 3515 O ILE A 226 -11.447 -6.999 3.357 1.00 0.00 O ATOM 3516 CB ILE A 226 -13.109 -6.707 0.930 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -13.770 -5.802 1.973 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -14.057 -6.963 -0.232 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -13.475 -4.332 1.772 1.00 0.00 C ATOM 0 H ILE A 226 -14.054 -8.027 3.157 1.00 0.00 H new ATOM 0 HA ILE A 226 -12.453 -8.743 0.761 1.00 0.00 H new ATOM 0 HB ILE A 226 -12.223 -6.198 0.550 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -14.849 -5.955 1.943 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -13.433 -6.099 2.966 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -14.359 -6.012 -0.671 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -13.553 -7.568 -0.986 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -14.939 -7.493 0.128 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -13.975 -3.751 2.547 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -12.399 -4.165 1.831 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -13.837 -4.019 0.793 1.00 0.00 H new ATOM 3531 N ASN A 227 -10.312 -8.537 2.164 1.00 0.00 N ATOM 3532 CA ASN A 227 -9.081 -8.419 2.965 1.00 0.00 C ATOM 3533 C ASN A 227 -7.820 -8.635 2.126 1.00 0.00 C ATOM 3534 O ASN A 227 -7.931 -9.126 1.003 1.00 0.00 O ATOM 3535 CB ASN A 227 -9.078 -9.412 4.134 1.00 0.00 C ATOM 3536 CG ASN A 227 -10.453 -9.971 4.451 1.00 0.00 C ATOM 3537 OD1 ASN A 227 -11.060 -9.613 5.460 1.00 0.00 O ATOM 3538 ND2 ASN A 227 -10.949 -10.860 3.592 1.00 0.00 N ATOM 0 H ASN A 227 -10.251 -9.213 1.403 1.00 0.00 H new ATOM 0 HA ASN A 227 -9.070 -7.400 3.352 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -8.404 -10.236 3.900 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -8.681 -8.917 5.021 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -11.867 -11.273 3.758 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -10.411 -11.128 2.768 1.00 0.00 H new ATOM 3545 N GLY A 228 -6.630 -8.286 2.607 1.00 0.00 N ATOM 3546 CA GLY A 228 -5.444 -8.488 1.790 1.00 0.00 C ATOM 3547 C GLY A 228 -4.937 -9.920 1.802 1.00 0.00 C ATOM 3548 O GLY A 228 -5.710 -10.854 2.013 1.00 0.00 O ATOM 0 H GLY A 228 -6.466 -7.876 3.526 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -5.666 -8.198 0.763 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -4.652 -7.828 2.143 1.00 0.00 H new ATOM 3552 N PRO A 229 -3.629 -10.121 1.550 1.00 0.00 N ATOM 3553 CA PRO A 229 -3.024 -11.456 1.507 1.00 0.00 C ATOM 3554 C PRO A 229 -2.938 -12.148 2.870 1.00 0.00 C ATOM 3555 O PRO A 229 -3.342 -13.302 3.002 1.00 0.00 O ATOM 3556 CB PRO A 229 -1.619 -11.199 0.954 1.00 0.00 C ATOM 3557 CG PRO A 229 -1.326 -9.775 1.277 1.00 0.00 C ATOM 3558 CD PRO A 229 -2.648 -9.057 1.258 1.00 0.00 C ATOM 0 HA PRO A 229 -3.630 -12.132 0.904 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -0.888 -11.865 1.412 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.581 -11.375 -0.121 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.850 -9.688 2.254 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -0.639 -9.344 0.548 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.684 -8.264 2.005 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -2.837 -8.592 0.290 1.00 0.00 H new ATOM 3566 N TRP A 230 -2.393 -11.464 3.879 1.00 0.00 N ATOM 3567 CA TRP A 230 -2.255 -12.075 5.200 1.00 0.00 C ATOM 3568 C TRP A 230 -2.665 -11.135 6.339 1.00 0.00 C ATOM 3569 O TRP A 230 -3.500 -11.499 7.169 1.00 0.00 O ATOM 3570 CB TRP A 230 -0.815 -12.558 5.411 1.00 0.00 C ATOM 3571 CG TRP A 230 0.214 -11.489 5.203 1.00 0.00 C ATOM 3572 CD1 TRP A 230 0.579 -10.921 4.017 1.00 0.00 C ATOM 3573 CD2 TRP A 230 1.007 -10.855 6.213 1.00 0.00 C ATOM 3574 NE1 TRP A 230 1.551 -9.971 4.229 1.00 0.00 N ATOM 3575 CE2 TRP A 230 1.830 -9.912 5.568 1.00 0.00 C ATOM 3576 CE3 TRP A 230 1.099 -10.991 7.601 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 2.732 -9.112 6.265 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 1.996 -10.196 8.290 1.00 0.00 C ATOM 3579 CH2 TRP A 230 2.801 -9.267 7.622 1.00 0.00 C ATOM 0 H TRP A 230 -2.047 -10.507 3.809 1.00 0.00 H new ATOM 0 HA TRP A 230 -2.939 -12.923 5.227 1.00 0.00 H new ATOM 0 HB2 TRP A 230 -0.718 -12.952 6.423 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -0.613 -13.382 4.727 1.00 0.00 H new ATOM 0 HD1 TRP A 230 0.165 -11.179 3.053 1.00 0.00 H new ATOM 0 HE1 TRP A 230 1.992 -9.403 3.506 1.00 0.00 H new ATOM 0 HE3 TRP A 230 0.481 -11.704 8.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 3.355 -8.394 5.752 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 2.077 -10.294 9.363 1.00 0.00 H new ATOM 0 HH2 TRP A 230 3.491 -8.660 8.189 1.00 0.00 H new ATOM 3590 N ALA A 231 -2.074 -9.942 6.403 1.00 0.00 N ATOM 3591 CA ALA A 231 -2.395 -9.002 7.473 1.00 0.00 C ATOM 3592 C ALA A 231 -2.598 -7.584 6.946 1.00 0.00 C ATOM 3593 O ALA A 231 -2.079 -6.624 7.516 1.00 0.00 O ATOM 3594 CB ALA A 231 -1.301 -9.020 8.530 1.00 0.00 C ATOM 0 H ALA A 231 -1.379 -9.608 5.735 1.00 0.00 H new ATOM 0 HA ALA A 231 -3.336 -9.321 7.921 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -1.550 -8.315 9.324 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -1.216 -10.023 8.949 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -0.352 -8.735 8.076 1.00 0.00 H new ATOM 3600 N TRP A 232 -3.364 -7.449 5.868 1.00 0.00 N ATOM 3601 CA TRP A 232 -3.634 -6.136 5.295 1.00 0.00 C ATOM 3602 C TRP A 232 -4.909 -5.546 5.892 1.00 0.00 C ATOM 3603 O TRP A 232 -4.948 -4.369 6.251 1.00 0.00 O ATOM 3604 CB TRP A 232 -3.764 -6.225 3.775 1.00 0.00 C ATOM 3605 CG TRP A 232 -3.383 -4.958 3.071 1.00 0.00 C ATOM 3606 CD1 TRP A 232 -4.151 -4.243 2.197 1.00 0.00 C ATOM 3607 CD2 TRP A 232 -2.139 -4.256 3.181 1.00 0.00 C ATOM 3608 NE1 TRP A 232 -3.461 -3.138 1.757 1.00 0.00 N ATOM 3609 CE2 TRP A 232 -2.224 -3.125 2.346 1.00 0.00 C ATOM 3610 CE3 TRP A 232 -0.962 -4.473 3.903 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 -1.177 -2.215 2.216 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 0.075 -3.569 3.773 1.00 0.00 C ATOM 3613 CH2 TRP A 232 -0.039 -2.452 2.936 1.00 0.00 C ATOM 0 H TRP A 232 -3.806 -8.226 5.377 1.00 0.00 H new ATOM 0 HA TRP A 232 -2.795 -5.483 5.535 1.00 0.00 H new ATOM 0 HB2 TRP A 232 -3.136 -7.038 3.411 1.00 0.00 H new ATOM 0 HB3 TRP A 232 -4.793 -6.479 3.520 1.00 0.00 H new ATOM 0 HD1 TRP A 232 -5.154 -4.507 1.895 1.00 0.00 H new ATOM 0 HE1 TRP A 232 -3.813 -2.442 1.100 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -0.865 -5.332 4.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 -1.261 -1.354 1.570 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 0.989 -3.727 4.326 1.00 0.00 H new ATOM 0 HH2 TRP A 232 0.789 -1.763 2.858 1.00 0.00 H new ATOM 3624 N SER A 233 -5.953 -6.371 6.000 1.00 0.00 N ATOM 3625 CA SER A 233 -7.225 -5.924 6.558 1.00 0.00 C ATOM 3626 C SER A 233 -7.531 -6.643 7.872 1.00 0.00 C ATOM 3627 O SER A 233 -8.681 -6.985 8.145 1.00 0.00 O ATOM 3628 CB SER A 233 -8.356 -6.166 5.557 1.00 0.00 C ATOM 3629 OG SER A 233 -9.275 -5.088 5.554 1.00 0.00 O ATOM 0 H SER A 233 -5.940 -7.348 5.709 1.00 0.00 H new ATOM 0 HA SER A 233 -7.147 -4.856 6.761 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.940 -6.296 4.558 1.00 0.00 H new ATOM 0 HB3 SER A 233 -8.876 -7.090 5.808 1.00 0.00 H new ATOM 0 HG SER A 233 -9.038 -4.458 4.842 1.00 0.00 H new ATOM 3635 N ASN A 234 -6.499 -6.872 8.685 1.00 0.00 N ATOM 3636 CA ASN A 234 -6.671 -7.550 9.966 1.00 0.00 C ATOM 3637 C ASN A 234 -7.377 -8.894 9.787 1.00 0.00 C ATOM 3638 O ASN A 234 -8.601 -8.977 9.883 1.00 0.00 O ATOM 3639 CB ASN A 234 -7.466 -6.667 10.930 1.00 0.00 C ATOM 3640 CG ASN A 234 -6.566 -5.830 11.823 1.00 0.00 C ATOM 3641 OD1 ASN A 234 -6.566 -5.990 13.043 1.00 0.00 O ATOM 3642 ND2 ASN A 234 -5.792 -4.929 11.220 1.00 0.00 N ATOM 0 H ASN A 234 -5.539 -6.598 8.478 1.00 0.00 H new ATOM 0 HA ASN A 234 -5.682 -7.736 10.384 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -8.121 -6.009 10.359 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -8.106 -7.295 11.550 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -5.169 -4.340 11.773 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -5.822 -4.828 10.205 1.00 0.00 H new ATOM 3649 N ILE A 235 -6.599 -9.946 9.533 1.00 0.00 N ATOM 3650 CA ILE A 235 -7.163 -11.283 9.348 1.00 0.00 C ATOM 3651 C ILE A 235 -6.150 -12.389 9.674 1.00 0.00 C ATOM 3652 O ILE A 235 -6.498 -13.365 10.335 1.00 0.00 O ATOM 3653 CB ILE A 235 -7.709 -11.489 7.915 1.00 0.00 C ATOM 3654 CG1 ILE A 235 -6.605 -11.322 6.866 1.00 0.00 C ATOM 3655 CG2 ILE A 235 -8.849 -10.520 7.641 1.00 0.00 C ATOM 3656 CD1 ILE A 235 -6.042 -9.919 6.788 1.00 0.00 C ATOM 0 H ILE A 235 -5.583 -9.900 9.451 1.00 0.00 H new ATOM 0 HA ILE A 235 -7.993 -11.355 10.051 1.00 0.00 H new ATOM 0 HB ILE A 235 -8.085 -12.510 7.844 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -5.795 -12.016 7.091 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -7.000 -11.599 5.889 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -9.224 -10.676 6.629 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -9.653 -10.693 8.356 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -8.488 -9.496 7.741 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -5.266 -9.880 6.023 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -6.839 -9.221 6.532 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -5.615 -9.644 7.752 1.00 0.00 H new ATOM 3668 N ASP A 236 -4.902 -12.233 9.211 1.00 0.00 N ATOM 3669 CA ASP A 236 -3.847 -13.221 9.458 1.00 0.00 C ATOM 3670 C ASP A 236 -4.340 -14.655 9.224 1.00 0.00 C ATOM 3671 O ASP A 236 -4.157 -15.204 8.137 1.00 0.00 O ATOM 3672 CB ASP A 236 -3.267 -13.077 10.876 1.00 0.00 C ATOM 3673 CG ASP A 236 -4.215 -12.397 11.847 1.00 0.00 C ATOM 3674 OD1 ASP A 236 -4.480 -11.189 11.672 1.00 0.00 O ATOM 3675 OD2 ASP A 236 -4.693 -13.074 12.783 1.00 0.00 O ATOM 0 H ASP A 236 -4.600 -11.429 8.662 1.00 0.00 H new ATOM 0 HA ASP A 236 -3.052 -13.021 8.739 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -3.013 -14.065 11.259 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -2.339 -12.507 10.825 1.00 0.00 H new ATOM 3680 N THR A 237 -4.964 -15.262 10.236 1.00 0.00 N ATOM 3681 CA THR A 237 -5.467 -16.628 10.108 1.00 0.00 C ATOM 3682 C THR A 237 -6.620 -16.693 9.108 1.00 0.00 C ATOM 3683 O THR A 237 -7.493 -15.826 9.100 1.00 0.00 O ATOM 3684 CB THR A 237 -5.926 -17.165 11.466 1.00 0.00 C ATOM 3685 OG1 THR A 237 -6.723 -16.207 12.140 1.00 0.00 O ATOM 3686 CG2 THR A 237 -4.779 -17.534 12.383 1.00 0.00 C ATOM 0 H THR A 237 -5.131 -14.832 11.146 1.00 0.00 H new ATOM 0 HA THR A 237 -4.651 -17.250 9.740 1.00 0.00 H new ATOM 0 HB THR A 237 -6.496 -18.067 11.242 1.00 0.00 H new ATOM 0 HG1 THR A 237 -7.008 -16.569 13.005 1.00 0.00 H new ATOM 0 HG21 THR A 237 -5.174 -17.907 13.328 1.00 0.00 H new ATOM 0 HG22 THR A 237 -4.172 -18.307 11.913 1.00 0.00 H new ATOM 0 HG23 THR A 237 -4.164 -16.653 12.569 1.00 0.00 H new ATOM 3694 N SER A 238 -6.620 -17.727 8.267 1.00 0.00 N ATOM 3695 CA SER A 238 -7.669 -17.898 7.269 1.00 0.00 C ATOM 3696 C SER A 238 -8.165 -19.342 7.242 1.00 0.00 C ATOM 3697 O SER A 238 -7.467 -20.254 7.685 1.00 0.00 O ATOM 3698 CB SER A 238 -7.156 -17.495 5.885 1.00 0.00 C ATOM 3699 OG SER A 238 -5.925 -18.134 5.592 1.00 0.00 O ATOM 0 H SER A 238 -5.906 -18.456 8.259 1.00 0.00 H new ATOM 0 HA SER A 238 -8.504 -17.252 7.541 1.00 0.00 H new ATOM 0 HB2 SER A 238 -7.895 -17.758 5.129 1.00 0.00 H new ATOM 0 HB3 SER A 238 -7.027 -16.413 5.842 1.00 0.00 H new ATOM 0 HG SER A 238 -6.013 -18.648 4.762 1.00 0.00 H new ATOM 3705 N LYS A 239 -9.375 -19.547 6.719 1.00 0.00 N ATOM 3706 CA LYS A 239 -9.955 -20.887 6.639 1.00 0.00 C ATOM 3707 C LYS A 239 -9.029 -21.840 5.884 1.00 0.00 C ATOM 3708 O LYS A 239 -7.982 -21.431 5.382 1.00 0.00 O ATOM 3709 CB LYS A 239 -11.325 -20.841 5.955 1.00 0.00 C ATOM 3710 CG LYS A 239 -11.274 -20.331 4.524 1.00 0.00 C ATOM 3711 CD LYS A 239 -12.669 -20.125 3.956 1.00 0.00 C ATOM 3712 CE LYS A 239 -13.251 -18.786 4.381 1.00 0.00 C ATOM 3713 NZ LYS A 239 -13.792 -18.830 5.768 1.00 0.00 N ATOM 0 H LYS A 239 -9.969 -18.806 6.347 1.00 0.00 H new ATOM 0 HA LYS A 239 -10.079 -21.258 7.656 1.00 0.00 H new ATOM 0 HB2 LYS A 239 -11.758 -21.841 5.960 1.00 0.00 H new ATOM 0 HB3 LYS A 239 -11.991 -20.203 6.536 1.00 0.00 H new ATOM 0 HG2 LYS A 239 -10.724 -19.390 4.491 1.00 0.00 H new ATOM 0 HG3 LYS A 239 -10.728 -21.041 3.903 1.00 0.00 H new ATOM 0 HD2 LYS A 239 -12.632 -20.178 2.868 1.00 0.00 H new ATOM 0 HD3 LYS A 239 -13.322 -20.930 4.292 1.00 0.00 H new ATOM 0 HE2 LYS A 239 -12.480 -18.018 4.316 1.00 0.00 H new ATOM 0 HE3 LYS A 239 -14.045 -18.500 3.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 -14.681 -18.292 5.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 -13.972 -19.818 6.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 -13.102 -18.411 6.423 1.00 0.00 H new ATOM 3727 N VAL A 240 -9.419 -23.112 5.806 1.00 0.00 N ATOM 3728 CA VAL A 240 -8.615 -24.112 5.109 1.00 0.00 C ATOM 3729 C VAL A 240 -8.587 -23.842 3.606 1.00 0.00 C ATOM 3730 O VAL A 240 -7.523 -23.613 3.030 1.00 0.00 O ATOM 3731 CB VAL A 240 -9.142 -25.541 5.352 1.00 0.00 C ATOM 3732 CG1 VAL A 240 -8.201 -26.571 4.746 1.00 0.00 C ATOM 3733 CG2 VAL A 240 -9.332 -25.794 6.840 1.00 0.00 C ATOM 0 H VAL A 240 -10.282 -23.472 6.215 1.00 0.00 H new ATOM 0 HA VAL A 240 -7.605 -24.037 5.512 1.00 0.00 H new ATOM 0 HB VAL A 240 -10.111 -25.637 4.862 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -8.591 -27.572 4.929 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -8.121 -26.403 3.672 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -7.216 -26.477 5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -9.704 -26.807 6.992 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -8.378 -25.677 7.354 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -10.050 -25.079 7.242 1.00 0.00 H new ATOM 3743 N ASN A 241 -9.760 -23.866 2.975 1.00 0.00 N ATOM 3744 CA ASN A 241 -9.857 -23.619 1.541 1.00 0.00 C ATOM 3745 C ASN A 241 -10.508 -22.266 1.269 1.00 0.00 C ATOM 3746 O ASN A 241 -11.731 -22.134 1.325 1.00 0.00 O ATOM 3747 CB ASN A 241 -10.658 -24.732 0.861 1.00 0.00 C ATOM 3748 CG ASN A 241 -12.060 -24.870 1.428 1.00 0.00 C ATOM 3749 OD1 ASN A 241 -12.390 -24.258 2.444 1.00 0.00 O ATOM 3750 ND2 ASN A 241 -12.894 -25.676 0.776 1.00 0.00 N ATOM 0 H ASN A 241 -10.652 -24.053 3.434 1.00 0.00 H new ATOM 0 HA ASN A 241 -8.848 -23.608 1.129 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -10.720 -24.529 -0.208 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -10.129 -25.678 0.975 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -13.847 -25.805 1.115 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -12.580 -26.165 -0.062 1.00 0.00 H new ATOM 3757 N TYR A 242 -9.685 -21.259 0.978 1.00 0.00 N ATOM 3758 CA TYR A 242 -10.188 -19.918 0.703 1.00 0.00 C ATOM 3759 C TYR A 242 -9.849 -19.486 -0.721 1.00 0.00 C ATOM 3760 O TYR A 242 -8.692 -19.544 -1.136 1.00 0.00 O ATOM 3761 CB TYR A 242 -9.602 -18.918 1.702 1.00 0.00 C ATOM 3762 CG TYR A 242 -8.094 -18.980 1.806 1.00 0.00 C ATOM 3763 CD1 TYR A 242 -7.476 -19.835 2.710 1.00 0.00 C ATOM 3764 CD2 TYR A 242 -7.290 -18.184 1.001 1.00 0.00 C ATOM 3765 CE1 TYR A 242 -6.099 -19.896 2.807 1.00 0.00 C ATOM 3766 CE2 TYR A 242 -5.912 -18.239 1.091 1.00 0.00 C ATOM 3767 CZ TYR A 242 -5.322 -19.096 1.996 1.00 0.00 C ATOM 3768 OH TYR A 242 -3.951 -19.154 2.089 1.00 0.00 O ATOM 0 H TYR A 242 -8.670 -21.348 0.927 1.00 0.00 H new ATOM 0 HA TYR A 242 -11.273 -19.937 0.808 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -9.897 -17.910 1.410 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -10.034 -19.104 2.685 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -8.082 -20.462 3.347 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -7.749 -17.511 0.293 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -5.634 -20.567 3.514 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -5.301 -17.614 0.456 1.00 0.00 H new ATOM 0 HH TYR A 242 -3.551 -18.722 1.305 1.00 0.00 H new ATOM 3778 N GLY A 243 -10.864 -19.049 -1.465 1.00 0.00 N ATOM 3779 CA GLY A 243 -10.643 -18.612 -2.830 1.00 0.00 C ATOM 3780 C GLY A 243 -10.488 -17.106 -2.932 1.00 0.00 C ATOM 3781 O GLY A 243 -11.428 -16.363 -2.673 1.00 0.00 O ATOM 0 H GLY A 243 -11.831 -18.991 -1.146 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -9.749 -19.095 -3.224 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -11.479 -18.932 -3.452 1.00 0.00 H new ATOM 3785 N VAL A 244 -9.299 -16.650 -3.311 1.00 0.00 N ATOM 3786 CA VAL A 244 -9.035 -15.221 -3.441 1.00 0.00 C ATOM 3787 C VAL A 244 -9.336 -14.741 -4.855 1.00 0.00 C ATOM 3788 O VAL A 244 -9.105 -15.470 -5.819 1.00 0.00 O ATOM 3789 CB VAL A 244 -7.574 -14.876 -3.090 1.00 0.00 C ATOM 3790 CG1 VAL A 244 -7.277 -15.224 -1.638 1.00 0.00 C ATOM 3791 CG2 VAL A 244 -6.610 -15.596 -4.024 1.00 0.00 C ATOM 0 H VAL A 244 -8.503 -17.248 -3.533 1.00 0.00 H new ATOM 0 HA VAL A 244 -9.692 -14.713 -2.735 1.00 0.00 H new ATOM 0 HB VAL A 244 -7.435 -13.803 -3.221 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -6.241 -14.974 -1.408 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -7.941 -14.657 -0.985 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -7.436 -16.291 -1.480 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -5.585 -15.338 -3.758 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -6.749 -16.673 -3.931 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -6.805 -15.293 -5.053 1.00 0.00 H new ATOM 3801 N THR A 245 -9.989 -13.577 -4.974 1.00 0.00 N ATOM 3802 CA THR A 245 -10.485 -13.070 -6.247 1.00 0.00 C ATOM 3803 C THR A 245 -10.302 -11.562 -6.360 1.00 0.00 C ATOM 3804 O THR A 245 -9.978 -10.893 -5.377 1.00 0.00 O ATOM 3805 CB THR A 245 -11.963 -13.425 -6.419 1.00 0.00 C ATOM 3806 OG1 THR A 245 -12.621 -13.451 -5.166 1.00 0.00 O ATOM 3807 CG2 THR A 245 -12.182 -14.768 -7.082 1.00 0.00 C ATOM 0 H THR A 245 -10.185 -12.963 -4.183 1.00 0.00 H new ATOM 0 HA THR A 245 -9.903 -13.542 -7.038 1.00 0.00 H new ATOM 0 HB THR A 245 -12.374 -12.649 -7.064 1.00 0.00 H new ATOM 0 HG1 THR A 245 -13.565 -13.678 -5.297 1.00 0.00 H new ATOM 0 HG21 THR A 245 -13.251 -14.958 -7.174 1.00 0.00 H new ATOM 0 HG22 THR A 245 -11.728 -14.763 -8.073 1.00 0.00 H new ATOM 0 HG23 THR A 245 -11.724 -15.551 -6.477 1.00 0.00 H new ATOM 3815 N VAL A 246 -10.488 -11.031 -7.566 1.00 0.00 N ATOM 3816 CA VAL A 246 -10.313 -9.605 -7.792 1.00 0.00 C ATOM 3817 C VAL A 246 -11.492 -8.876 -7.151 1.00 0.00 C ATOM 3818 O VAL A 246 -12.566 -9.468 -7.034 1.00 0.00 O ATOM 3819 CB VAL A 246 -10.245 -9.256 -9.294 1.00 0.00 C ATOM 3820 CG1 VAL A 246 -9.011 -9.877 -9.931 1.00 0.00 C ATOM 3821 CG2 VAL A 246 -11.512 -9.709 -10.010 1.00 0.00 C ATOM 0 H VAL A 246 -10.757 -11.564 -8.393 1.00 0.00 H new ATOM 0 HA VAL A 246 -9.367 -9.296 -7.348 1.00 0.00 H new ATOM 0 HB VAL A 246 -10.170 -8.173 -9.392 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -8.980 -9.620 -10.990 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -8.116 -9.496 -9.439 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -9.051 -10.961 -9.821 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -11.444 -9.453 -11.067 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -11.624 -10.788 -9.904 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -12.376 -9.210 -9.571 1.00 0.00 H new ATOM 3831 N LEU A 247 -11.344 -7.630 -6.720 1.00 0.00 N ATOM 3832 CA LEU A 247 -12.457 -6.916 -6.089 1.00 0.00 C ATOM 3833 C LEU A 247 -13.654 -6.829 -7.042 1.00 0.00 C ATOM 3834 O LEU A 247 -13.508 -7.020 -8.249 1.00 0.00 O ATOM 3835 CB LEU A 247 -12.020 -5.514 -5.661 1.00 0.00 C ATOM 3836 CG LEU A 247 -10.809 -5.473 -4.725 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -9.587 -4.933 -5.453 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -11.112 -4.631 -3.493 1.00 0.00 C ATOM 0 H LEU A 247 -10.479 -7.095 -6.792 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.760 -7.473 -5.203 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -11.790 -4.933 -6.554 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -12.859 -5.023 -5.168 1.00 0.00 H new ATOM 0 HG LEU A 247 -10.593 -6.491 -4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -8.737 -4.912 -4.771 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -9.355 -5.577 -6.302 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -9.792 -3.923 -5.809 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -10.239 -4.614 -2.840 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -11.356 -3.614 -3.799 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -11.958 -5.062 -2.957 1.00 0.00 H new ATOM 3850 N PRO A 248 -14.870 -6.595 -6.501 1.00 0.00 N ATOM 3851 CA PRO A 248 -16.100 -6.552 -7.307 1.00 0.00 C ATOM 3852 C PRO A 248 -16.279 -5.230 -8.058 1.00 0.00 C ATOM 3853 O PRO A 248 -15.311 -4.495 -8.253 1.00 0.00 O ATOM 3854 CB PRO A 248 -17.198 -6.735 -6.254 1.00 0.00 C ATOM 3855 CG PRO A 248 -16.626 -6.155 -5.009 1.00 0.00 C ATOM 3856 CD PRO A 248 -15.145 -6.419 -5.061 1.00 0.00 C ATOM 0 HA PRO A 248 -16.103 -7.307 -8.093 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -18.115 -6.223 -6.545 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -17.449 -7.787 -6.122 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -16.828 -5.086 -4.950 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -17.072 -6.613 -4.126 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -14.576 -5.589 -4.643 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -14.877 -7.308 -4.491 1.00 0.00 H new ATOM 3864 N THR A 249 -17.502 -4.943 -8.524 1.00 0.00 N ATOM 3865 CA THR A 249 -17.737 -3.728 -9.294 1.00 0.00 C ATOM 3866 C THR A 249 -18.235 -2.578 -8.430 1.00 0.00 C ATOM 3867 O THR A 249 -19.009 -2.776 -7.493 1.00 0.00 O ATOM 3868 CB THR A 249 -18.742 -4.000 -10.416 1.00 0.00 C ATOM 3869 OG1 THR A 249 -19.810 -4.803 -9.948 1.00 0.00 O ATOM 3870 CG2 THR A 249 -18.130 -4.699 -11.611 1.00 0.00 C ATOM 0 H THR A 249 -18.326 -5.527 -8.382 1.00 0.00 H new ATOM 0 HA THR A 249 -16.778 -3.430 -9.717 1.00 0.00 H new ATOM 0 HB THR A 249 -19.095 -3.019 -10.732 1.00 0.00 H new ATOM 0 HG1 THR A 249 -20.029 -4.551 -9.027 1.00 0.00 H new ATOM 0 HG21 THR A 249 -18.896 -4.862 -12.369 1.00 0.00 H new ATOM 0 HG22 THR A 249 -17.334 -4.081 -12.026 1.00 0.00 H new ATOM 0 HG23 THR A 249 -17.718 -5.659 -11.299 1.00 0.00 H new ATOM 3878 N PHE A 250 -17.800 -1.369 -8.776 1.00 0.00 N ATOM 3879 CA PHE A 250 -18.214 -0.174 -8.061 1.00 0.00 C ATOM 3880 C PHE A 250 -18.352 0.990 -9.031 1.00 0.00 C ATOM 3881 O PHE A 250 -17.367 1.486 -9.578 1.00 0.00 O ATOM 3882 CB PHE A 250 -17.228 0.143 -6.940 1.00 0.00 C ATOM 3883 CG PHE A 250 -17.335 -0.825 -5.796 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -18.435 -0.799 -4.954 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -16.346 -1.770 -5.575 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -18.545 -1.696 -3.908 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -16.453 -2.672 -4.533 1.00 0.00 C ATOM 3888 CZ PHE A 250 -17.554 -2.635 -3.698 1.00 0.00 C ATOM 0 H PHE A 250 -17.159 -1.195 -9.550 1.00 0.00 H new ATOM 0 HA PHE A 250 -19.188 -0.348 -7.603 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -16.213 0.123 -7.336 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -17.409 1.154 -6.575 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -19.215 -0.070 -5.117 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -15.483 -1.802 -6.223 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -19.405 -1.663 -3.256 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -15.677 -3.405 -4.371 1.00 0.00 H new ATOM 0 HZ PHE A 250 -17.639 -3.339 -2.883 1.00 0.00 H new ATOM 3898 N LYS A 251 -19.600 1.408 -9.230 1.00 0.00 N ATOM 3899 CA LYS A 251 -19.918 2.513 -10.136 1.00 0.00 C ATOM 3900 C LYS A 251 -19.021 2.515 -11.389 1.00 0.00 C ATOM 3901 O LYS A 251 -18.774 3.571 -11.971 1.00 0.00 O ATOM 3902 CB LYS A 251 -19.786 3.850 -9.401 1.00 0.00 C ATOM 3903 CG LYS A 251 -21.053 4.690 -9.437 1.00 0.00 C ATOM 3904 CD LYS A 251 -20.759 6.132 -9.825 1.00 0.00 C ATOM 3905 CE LYS A 251 -21.163 6.416 -11.263 1.00 0.00 C ATOM 3906 NZ LYS A 251 -20.332 5.653 -12.234 1.00 0.00 N ATOM 0 H LYS A 251 -20.414 0.996 -8.773 1.00 0.00 H new ATOM 0 HA LYS A 251 -20.947 2.374 -10.468 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -19.515 3.659 -8.362 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -18.969 4.420 -9.844 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -21.757 4.258 -10.148 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -21.534 4.667 -8.459 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -21.294 6.806 -9.156 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -19.695 6.334 -9.698 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -22.213 6.159 -11.403 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -21.067 7.483 -11.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -19.769 6.315 -12.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -19.695 5.013 -11.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -20.950 5.097 -12.859 1.00 0.00 H new ATOM 3920 N GLY A 252 -18.604 1.328 -11.848 1.00 0.00 N ATOM 3921 CA GLY A 252 -17.827 1.257 -13.080 1.00 0.00 C ATOM 3922 C GLY A 252 -16.332 0.977 -12.946 1.00 0.00 C ATOM 3923 O GLY A 252 -15.559 1.413 -13.801 1.00 0.00 O ATOM 0 H GLY A 252 -18.787 0.432 -11.397 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -18.261 0.480 -13.709 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -17.948 2.201 -13.611 1.00 0.00 H new ATOM 3927 N GLN A 253 -15.899 0.247 -11.919 1.00 0.00 N ATOM 3928 CA GLN A 253 -14.473 -0.064 -11.776 1.00 0.00 C ATOM 3929 C GLN A 253 -14.234 -1.318 -10.933 1.00 0.00 C ATOM 3930 O GLN A 253 -15.148 -1.826 -10.283 1.00 0.00 O ATOM 3931 CB GLN A 253 -13.709 1.128 -11.201 1.00 0.00 C ATOM 3932 CG GLN A 253 -12.904 1.880 -12.253 1.00 0.00 C ATOM 3933 CD GLN A 253 -11.478 2.174 -11.816 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -10.978 1.592 -10.854 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -10.809 3.081 -12.526 1.00 0.00 N ATOM 0 H GLN A 253 -16.498 -0.134 -11.187 1.00 0.00 H new ATOM 0 HA GLN A 253 -14.092 -0.272 -12.776 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -14.415 1.814 -10.732 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -13.037 0.778 -10.418 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -12.882 1.295 -13.172 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -13.407 2.819 -12.485 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -11.258 3.542 -13.317 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -9.847 3.314 -12.279 1.00 0.00 H new ATOM 3944 N PRO A 254 -12.993 -1.846 -10.958 1.00 0.00 N ATOM 3945 CA PRO A 254 -12.618 -3.055 -10.229 1.00 0.00 C ATOM 3946 C PRO A 254 -12.032 -2.800 -8.832 1.00 0.00 C ATOM 3947 O PRO A 254 -11.317 -3.650 -8.303 1.00 0.00 O ATOM 3948 CB PRO A 254 -11.554 -3.651 -11.142 1.00 0.00 C ATOM 3949 CG PRO A 254 -10.863 -2.467 -11.741 1.00 0.00 C ATOM 3950 CD PRO A 254 -11.855 -1.324 -11.734 1.00 0.00 C ATOM 0 HA PRO A 254 -13.483 -3.688 -10.030 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -10.857 -4.276 -10.583 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -12.000 -4.281 -11.912 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -9.973 -2.209 -11.167 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -10.534 -2.686 -12.757 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -11.433 -0.432 -11.272 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -12.154 -1.049 -12.745 1.00 0.00 H new ATOM 3958 N SER A 255 -12.346 -1.655 -8.221 1.00 0.00 N ATOM 3959 CA SER A 255 -11.853 -1.350 -6.881 1.00 0.00 C ATOM 3960 C SER A 255 -10.367 -1.022 -6.849 1.00 0.00 C ATOM 3961 O SER A 255 -9.549 -1.699 -7.469 1.00 0.00 O ATOM 3962 CB SER A 255 -12.146 -2.510 -5.932 1.00 0.00 C ATOM 3963 OG SER A 255 -13.291 -3.233 -6.355 1.00 0.00 O ATOM 0 H SER A 255 -12.935 -0.930 -8.631 1.00 0.00 H new ATOM 0 HA SER A 255 -12.384 -0.456 -6.554 1.00 0.00 H new ATOM 0 HB2 SER A 255 -11.285 -3.177 -5.890 1.00 0.00 H new ATOM 0 HB3 SER A 255 -12.304 -2.129 -4.923 1.00 0.00 H new ATOM 0 HG SER A 255 -14.052 -3.006 -5.781 1.00 0.00 H new ATOM 3969 N LYS A 256 -10.046 0.058 -6.137 1.00 0.00 N ATOM 3970 CA LYS A 256 -8.653 0.509 -6.053 1.00 0.00 C ATOM 3971 C LYS A 256 -7.903 -0.189 -4.941 1.00 0.00 C ATOM 3972 O LYS A 256 -8.085 0.129 -3.772 1.00 0.00 O ATOM 3973 CB LYS A 256 -8.536 2.023 -5.833 1.00 0.00 C ATOM 3974 CG LYS A 256 -8.077 2.787 -7.066 1.00 0.00 C ATOM 3975 CD LYS A 256 -8.440 4.259 -6.976 1.00 0.00 C ATOM 3976 CE LYS A 256 -8.723 4.850 -8.348 1.00 0.00 C ATOM 3977 NZ LYS A 256 -9.513 6.111 -8.261 1.00 0.00 N ATOM 0 H LYS A 256 -10.714 0.628 -5.619 1.00 0.00 H new ATOM 0 HA LYS A 256 -8.210 0.254 -7.016 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -9.504 2.411 -5.516 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -7.835 2.210 -5.019 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -6.998 2.684 -7.179 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -8.533 2.352 -7.955 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -9.316 4.380 -6.339 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -7.625 4.807 -6.504 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -7.781 5.047 -8.859 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -9.267 4.123 -8.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -10.432 5.978 -8.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -9.667 6.356 -7.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -8.993 6.880 -8.730 1.00 0.00 H new ATOM 3991 N PRO A 257 -7.011 -1.122 -5.275 1.00 0.00 N ATOM 3992 CA PRO A 257 -6.231 -1.805 -4.270 1.00 0.00 C ATOM 3993 C PRO A 257 -5.087 -0.916 -3.818 1.00 0.00 C ATOM 3994 O PRO A 257 -4.484 -0.207 -4.624 1.00 0.00 O ATOM 3995 CB PRO A 257 -5.706 -3.031 -5.009 1.00 0.00 C ATOM 3996 CG PRO A 257 -5.579 -2.580 -6.424 1.00 0.00 C ATOM 3997 CD PRO A 257 -6.678 -1.570 -6.642 1.00 0.00 C ATOM 0 HA PRO A 257 -6.797 -2.063 -3.375 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -4.747 -3.357 -4.608 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -6.392 -3.873 -4.920 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -4.600 -2.136 -6.605 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -5.680 -3.420 -7.111 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -6.343 -0.741 -7.266 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -7.540 -2.015 -7.139 1.00 0.00 H new ATOM 4005 N PHE A 258 -4.762 -0.985 -2.538 1.00 0.00 N ATOM 4006 CA PHE A 258 -3.657 -0.214 -2.004 1.00 0.00 C ATOM 4007 C PHE A 258 -2.417 -1.062 -2.147 1.00 0.00 C ATOM 4008 O PHE A 258 -2.367 -2.169 -1.608 1.00 0.00 O ATOM 4009 CB PHE A 258 -3.896 0.165 -0.541 1.00 0.00 C ATOM 4010 CG PHE A 258 -4.044 1.644 -0.330 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -5.214 2.294 -0.688 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -3.013 2.386 0.225 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -5.354 3.655 -0.498 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -3.148 3.749 0.418 1.00 0.00 C ATOM 4015 CZ PHE A 258 -4.320 4.383 0.056 1.00 0.00 C ATOM 0 H PHE A 258 -5.247 -1.565 -1.853 1.00 0.00 H new ATOM 0 HA PHE A 258 -3.550 0.723 -2.550 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -4.795 -0.338 -0.184 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -3.065 -0.200 0.063 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -6.027 1.730 -1.121 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -2.094 1.895 0.510 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -6.271 4.149 -0.782 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -2.338 4.317 0.851 1.00 0.00 H new ATOM 0 HZ PHE A 258 -4.428 5.447 0.206 1.00 0.00 H new ATOM 4025 N VAL A 259 -1.408 -0.592 -2.902 1.00 0.00 N ATOM 4026 CA VAL A 259 -0.185 -1.390 -3.118 1.00 0.00 C ATOM 4027 C VAL A 259 1.041 -0.734 -2.510 1.00 0.00 C ATOM 4028 O VAL A 259 1.649 0.150 -3.114 1.00 0.00 O ATOM 4029 CB VAL A 259 0.071 -1.642 -4.616 1.00 0.00 C ATOM 4030 CG1 VAL A 259 -0.902 -2.680 -5.151 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -0.029 -0.346 -5.405 1.00 0.00 C ATOM 0 H VAL A 259 -1.412 0.317 -3.365 1.00 0.00 H new ATOM 0 HA VAL A 259 -0.356 -2.343 -2.617 1.00 0.00 H new ATOM 0 HB VAL A 259 1.083 -2.029 -4.734 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.709 -2.848 -6.211 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -0.772 -3.615 -4.606 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.923 -2.323 -5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.155 -0.547 -6.460 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.026 0.077 -5.285 1.00 0.00 H new ATOM 0 HG23 VAL A 259 0.712 0.363 -5.036 1.00 0.00 H new ATOM 4041 N GLY A 260 1.434 -1.209 -1.331 1.00 0.00 N ATOM 4042 CA GLY A 260 2.631 -0.682 -0.705 1.00 0.00 C ATOM 4043 C GLY A 260 3.897 -1.465 -1.088 1.00 0.00 C ATOM 4044 O GLY A 260 3.831 -2.644 -1.435 1.00 0.00 O ATOM 0 H GLY A 260 0.952 -1.939 -0.806 1.00 0.00 H new ATOM 0 HA2 GLY A 260 2.755 0.363 -0.990 1.00 0.00 H new ATOM 0 HA3 GLY A 260 2.509 -0.704 0.378 1.00 0.00 H new ATOM 4048 N VAL A 261 5.041 -0.800 -0.971 1.00 0.00 N ATOM 4049 CA VAL A 261 6.345 -1.428 -1.250 1.00 0.00 C ATOM 4050 C VAL A 261 7.157 -1.403 0.029 1.00 0.00 C ATOM 4051 O VAL A 261 7.655 -0.344 0.417 1.00 0.00 O ATOM 4052 CB VAL A 261 7.108 -0.710 -2.386 1.00 0.00 C ATOM 4053 CG1 VAL A 261 7.076 0.795 -2.185 1.00 0.00 C ATOM 4054 CG2 VAL A 261 8.542 -1.216 -2.485 1.00 0.00 C ATOM 0 H VAL A 261 5.101 0.177 -0.685 1.00 0.00 H new ATOM 0 HA VAL A 261 6.181 -2.452 -1.587 1.00 0.00 H new ATOM 0 HB VAL A 261 6.608 -0.938 -3.327 1.00 0.00 H new ATOM 0 HG11 VAL A 261 7.619 1.282 -2.995 1.00 0.00 H new ATOM 0 HG12 VAL A 261 6.042 1.140 -2.182 1.00 0.00 H new ATOM 0 HG13 VAL A 261 7.544 1.045 -1.233 1.00 0.00 H new ATOM 0 HG21 VAL A 261 9.057 -0.695 -3.292 1.00 0.00 H new ATOM 0 HG22 VAL A 261 9.060 -1.029 -1.544 1.00 0.00 H new ATOM 0 HG23 VAL A 261 8.537 -2.287 -2.690 1.00 0.00 H new ATOM 4064 N LEU A 262 7.325 -2.555 0.694 1.00 0.00 N ATOM 4065 CA LEU A 262 8.130 -2.521 1.907 1.00 0.00 C ATOM 4066 C LEU A 262 9.579 -2.342 1.478 1.00 0.00 C ATOM 4067 O LEU A 262 9.982 -2.978 0.520 1.00 0.00 O ATOM 4068 CB LEU A 262 7.956 -3.803 2.728 1.00 0.00 C ATOM 4069 CG LEU A 262 7.056 -3.667 3.957 1.00 0.00 C ATOM 4070 CD1 LEU A 262 5.606 -3.941 3.590 1.00 0.00 C ATOM 4071 CD2 LEU A 262 7.515 -4.610 5.059 1.00 0.00 C ATOM 0 H LEU A 262 6.940 -3.462 0.431 1.00 0.00 H new ATOM 0 HA LEU A 262 7.813 -1.699 2.548 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.546 -4.578 2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.939 -4.145 3.052 1.00 0.00 H new ATOM 0 HG LEU A 262 7.129 -2.644 4.326 1.00 0.00 H new ATOM 0 HD11 LEU A 262 4.981 -3.840 4.477 1.00 0.00 H new ATOM 0 HD12 LEU A 262 5.281 -3.227 2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 262 5.515 -4.953 3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 262 6.864 -4.500 5.926 1.00 0.00 H new ATOM 0 HD22 LEU A 262 7.471 -5.638 4.700 1.00 0.00 H new ATOM 0 HD23 LEU A 262 8.539 -4.368 5.342 1.00 0.00 H new ATOM 4083 N SER A 263 10.330 -1.390 2.033 1.00 0.00 N ATOM 4084 CA SER A 263 11.662 -1.172 1.462 1.00 0.00 C ATOM 4085 C SER A 263 12.828 -0.876 2.411 1.00 0.00 C ATOM 4086 O SER A 263 12.730 0.025 3.241 1.00 0.00 O ATOM 4087 CB SER A 263 11.576 -0.041 0.438 1.00 0.00 C ATOM 4088 OG SER A 263 10.710 0.989 0.886 1.00 0.00 O ATOM 0 H SER A 263 10.068 -0.796 2.819 1.00 0.00 H new ATOM 0 HA SER A 263 11.915 -2.145 1.042 1.00 0.00 H new ATOM 0 HB2 SER A 263 12.570 0.368 0.259 1.00 0.00 H new ATOM 0 HB3 SER A 263 11.217 -0.434 -0.513 1.00 0.00 H new ATOM 0 HG SER A 263 10.904 1.195 1.824 1.00 0.00 H new ATOM 4094 N ALA A 264 13.948 -1.591 2.271 1.00 0.00 N ATOM 4095 CA ALA A 264 15.142 -1.351 3.091 1.00 0.00 C ATOM 4096 C ALA A 264 15.999 -0.305 2.392 1.00 0.00 C ATOM 4097 O ALA A 264 16.589 -0.582 1.348 1.00 0.00 O ATOM 4098 CB ALA A 264 15.928 -2.635 3.287 1.00 0.00 C ATOM 0 H ALA A 264 14.054 -2.346 1.593 1.00 0.00 H new ATOM 0 HA ALA A 264 14.845 -0.994 4.077 1.00 0.00 H new ATOM 0 HB1 ALA A 264 16.808 -2.433 3.897 1.00 0.00 H new ATOM 0 HB2 ALA A 264 15.301 -3.373 3.787 1.00 0.00 H new ATOM 0 HB3 ALA A 264 16.240 -3.022 2.317 1.00 0.00 H new ATOM 4104 N GLY A 265 16.106 0.885 2.984 1.00 0.00 N ATOM 4105 CA GLY A 265 16.940 1.923 2.411 1.00 0.00 C ATOM 4106 C GLY A 265 18.279 2.011 3.136 1.00 0.00 C ATOM 4107 O GLY A 265 18.391 1.521 4.260 1.00 0.00 O ATOM 0 H GLY A 265 15.630 1.145 3.848 1.00 0.00 H new ATOM 0 HA2 GLY A 265 17.108 1.717 1.354 1.00 0.00 H new ATOM 0 HA3 GLY A 265 16.426 2.882 2.472 1.00 0.00 H new ATOM 4111 N ILE A 266 19.278 2.675 2.557 1.00 0.00 N ATOM 4112 CA ILE A 266 20.561 2.860 3.225 1.00 0.00 C ATOM 4113 C ILE A 266 20.468 4.135 4.059 1.00 0.00 C ATOM 4114 O ILE A 266 20.139 5.202 3.541 1.00 0.00 O ATOM 4115 CB ILE A 266 21.733 2.971 2.227 1.00 0.00 C ATOM 4116 CG1 ILE A 266 21.668 1.840 1.199 1.00 0.00 C ATOM 4117 CG2 ILE A 266 23.061 2.947 2.968 1.00 0.00 C ATOM 4118 CD1 ILE A 266 21.961 2.292 -0.216 1.00 0.00 C ATOM 0 H ILE A 266 19.222 3.093 1.628 1.00 0.00 H new ATOM 0 HA ILE A 266 20.763 1.989 3.848 1.00 0.00 H new ATOM 0 HB ILE A 266 21.651 3.920 1.697 1.00 0.00 H new ATOM 0 HG12 ILE A 266 22.380 1.064 1.479 1.00 0.00 H new ATOM 0 HG13 ILE A 266 20.676 1.388 1.230 1.00 0.00 H new ATOM 0 HG21 ILE A 266 23.879 3.026 2.252 1.00 0.00 H new ATOM 0 HG22 ILE A 266 23.105 3.786 3.663 1.00 0.00 H new ATOM 0 HG23 ILE A 266 23.152 2.012 3.521 1.00 0.00 H new ATOM 0 HD11 ILE A 266 21.897 1.439 -0.891 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.233 3.046 -0.515 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.964 2.717 -0.262 1.00 0.00 H new ATOM 4130 N ASN A 267 20.716 4.012 5.361 1.00 0.00 N ATOM 4131 CA ASN A 267 20.614 5.147 6.275 1.00 0.00 C ATOM 4132 C ASN A 267 21.640 6.253 5.984 1.00 0.00 C ATOM 4133 O ASN A 267 22.764 5.958 5.580 1.00 0.00 O ATOM 4134 CB ASN A 267 20.772 4.678 7.724 1.00 0.00 C ATOM 4135 CG ASN A 267 19.861 5.430 8.679 1.00 0.00 C ATOM 4136 OD1 ASN A 267 19.229 6.415 8.301 1.00 0.00 O ATOM 4137 ND2 ASN A 267 19.787 4.970 9.927 1.00 0.00 N ATOM 0 H ASN A 267 20.989 3.136 5.807 1.00 0.00 H new ATOM 0 HA ASN A 267 19.624 5.575 6.120 1.00 0.00 H new ATOM 0 HB2 ASN A 267 20.555 3.611 7.783 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.808 4.810 8.035 1.00 0.00 H new ATOM 0 HD21 ASN A 267 19.190 5.438 10.609 1.00 0.00 H new ATOM 0 HD22 ASN A 267 20.327 4.150 10.201 1.00 0.00 H new ATOM 4144 N ALA A 268 21.274 7.510 6.196 1.00 0.00 N ATOM 4145 CA ALA A 268 22.182 8.634 5.964 1.00 0.00 C ATOM 4146 C ALA A 268 23.457 8.489 6.799 1.00 0.00 C ATOM 4147 O ALA A 268 24.508 9.024 6.443 1.00 0.00 O ATOM 4148 CB ALA A 268 21.493 9.956 6.275 1.00 0.00 C ATOM 0 H ALA A 268 20.349 7.782 6.530 1.00 0.00 H new ATOM 0 HA ALA A 268 22.461 8.628 4.910 1.00 0.00 H new ATOM 0 HB1 ALA A 268 22.186 10.778 6.096 1.00 0.00 H new ATOM 0 HB2 ALA A 268 20.620 10.071 5.633 1.00 0.00 H new ATOM 0 HB3 ALA A 268 21.180 9.966 7.319 1.00 0.00 H new ATOM 4154 N ALA A 269 23.351 7.766 7.913 1.00 0.00 N ATOM 4155 CA ALA A 269 24.492 7.554 8.800 1.00 0.00 C ATOM 4156 C ALA A 269 25.724 7.088 8.025 1.00 0.00 C ATOM 4157 O ALA A 269 26.762 7.749 8.043 1.00 0.00 O ATOM 4158 CB ALA A 269 24.143 6.546 9.883 1.00 0.00 C ATOM 0 H ALA A 269 22.488 7.318 8.222 1.00 0.00 H new ATOM 0 HA ALA A 269 24.730 8.510 9.267 1.00 0.00 H new ATOM 0 HB1 ALA A 269 25.004 6.400 10.535 1.00 0.00 H new ATOM 0 HB2 ALA A 269 23.303 6.918 10.469 1.00 0.00 H new ATOM 0 HB3 ALA A 269 23.871 5.596 9.422 1.00 0.00 H new ATOM 4164 N SER A 270 25.608 5.946 7.349 1.00 0.00 N ATOM 4165 CA SER A 270 26.725 5.406 6.578 1.00 0.00 C ATOM 4166 C SER A 270 26.234 4.666 5.334 1.00 0.00 C ATOM 4167 O SER A 270 25.325 3.841 5.413 1.00 0.00 O ATOM 4168 CB SER A 270 27.558 4.462 7.448 1.00 0.00 C ATOM 4169 OG SER A 270 28.943 4.629 7.200 1.00 0.00 O ATOM 0 H SER A 270 24.759 5.381 7.320 1.00 0.00 H new ATOM 0 HA SER A 270 27.345 6.243 6.255 1.00 0.00 H new ATOM 0 HB2 SER A 270 27.348 4.652 8.501 1.00 0.00 H new ATOM 0 HB3 SER A 270 27.271 3.430 7.248 1.00 0.00 H new ATOM 0 HG SER A 270 29.316 5.267 7.843 1.00 0.00 H new ATOM 4175 N PRO A 271 26.829 4.955 4.160 1.00 0.00 N ATOM 4176 CA PRO A 271 26.440 4.315 2.903 1.00 0.00 C ATOM 4177 C PRO A 271 27.029 2.912 2.739 1.00 0.00 C ATOM 4178 O PRO A 271 26.338 1.994 2.297 1.00 0.00 O ATOM 4179 CB PRO A 271 27.002 5.261 1.845 1.00 0.00 C ATOM 4180 CG PRO A 271 28.195 5.888 2.485 1.00 0.00 C ATOM 4181 CD PRO A 271 27.917 5.934 3.967 1.00 0.00 C ATOM 0 HA PRO A 271 25.362 4.166 2.841 1.00 0.00 H new ATOM 0 HB2 PRO A 271 27.278 4.721 0.939 1.00 0.00 H new ATOM 0 HB3 PRO A 271 26.267 6.013 1.557 1.00 0.00 H new ATOM 0 HG2 PRO A 271 29.095 5.309 2.278 1.00 0.00 H new ATOM 0 HG3 PRO A 271 28.363 6.890 2.091 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.801 5.667 4.547 1.00 0.00 H new ATOM 0 HD3 PRO A 271 27.616 6.932 4.285 1.00 0.00 H new ATOM 4189 N ASN A 272 28.311 2.745 3.093 1.00 0.00 N ATOM 4190 CA ASN A 272 28.971 1.444 2.969 1.00 0.00 C ATOM 4191 C ASN A 272 28.708 0.831 1.593 1.00 0.00 C ATOM 4192 O ASN A 272 27.826 -0.010 1.443 1.00 0.00 O ATOM 4193 CB ASN A 272 28.484 0.496 4.068 1.00 0.00 C ATOM 4194 CG ASN A 272 29.487 0.356 5.199 1.00 0.00 C ATOM 4195 OD1 ASN A 272 30.659 0.704 5.048 1.00 0.00 O ATOM 4196 ND2 ASN A 272 29.036 -0.155 6.343 1.00 0.00 N ATOM 0 H ASN A 272 28.904 3.488 3.463 1.00 0.00 H new ATOM 0 HA ASN A 272 30.045 1.594 3.080 1.00 0.00 H new ATOM 0 HB2 ASN A 272 27.539 0.863 4.468 1.00 0.00 H new ATOM 0 HB3 ASN A 272 28.288 -0.486 3.637 1.00 0.00 H new ATOM 0 HD21 ASN A 272 29.669 -0.270 7.135 1.00 0.00 H new ATOM 0 HD22 ASN A 272 28.058 -0.431 6.428 1.00 0.00 H new ATOM 4203 N LYS A 273 29.467 1.267 0.589 1.00 0.00 N ATOM 4204 CA LYS A 273 29.293 0.764 -0.774 1.00 0.00 C ATOM 4205 C LYS A 273 29.862 -0.646 -0.939 1.00 0.00 C ATOM 4206 O LYS A 273 29.167 -1.550 -1.403 1.00 0.00 O ATOM 4207 CB LYS A 273 29.955 1.708 -1.780 1.00 0.00 C ATOM 4208 CG LYS A 273 29.219 1.795 -3.108 1.00 0.00 C ATOM 4209 CD LYS A 273 28.160 2.885 -3.087 1.00 0.00 C ATOM 4210 CE LYS A 273 28.785 4.270 -3.056 1.00 0.00 C ATOM 4211 NZ LYS A 273 28.010 5.211 -2.203 1.00 0.00 N ATOM 0 H LYS A 273 30.205 1.964 0.692 1.00 0.00 H new ATOM 0 HA LYS A 273 28.221 0.719 -0.967 1.00 0.00 H new ATOM 0 HB2 LYS A 273 30.018 2.705 -1.343 1.00 0.00 H new ATOM 0 HB3 LYS A 273 30.977 1.374 -1.961 1.00 0.00 H new ATOM 0 HG2 LYS A 273 29.932 1.994 -3.908 1.00 0.00 H new ATOM 0 HG3 LYS A 273 28.751 0.836 -3.330 1.00 0.00 H new ATOM 0 HD2 LYS A 273 27.523 2.792 -3.967 1.00 0.00 H new ATOM 0 HD3 LYS A 273 27.519 2.754 -2.215 1.00 0.00 H new ATOM 0 HE2 LYS A 273 29.806 4.199 -2.682 1.00 0.00 H new ATOM 0 HE3 LYS A 273 28.844 4.664 -4.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 28.470 6.144 -2.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 27.042 5.299 -2.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 27.975 4.848 -1.229 1.00 0.00 H new ATOM 4225 N GLU A 274 31.132 -0.827 -0.580 1.00 0.00 N ATOM 4226 CA GLU A 274 31.785 -2.130 -0.716 1.00 0.00 C ATOM 4227 C GLU A 274 31.054 -3.218 0.072 1.00 0.00 C ATOM 4228 O GLU A 274 30.644 -4.233 -0.494 1.00 0.00 O ATOM 4229 CB GLU A 274 33.243 -2.050 -0.253 1.00 0.00 C ATOM 4230 CG GLU A 274 34.149 -3.076 -0.914 1.00 0.00 C ATOM 4231 CD GLU A 274 35.618 -2.813 -0.647 1.00 0.00 C ATOM 4232 OE1 GLU A 274 36.120 -1.755 -1.081 1.00 0.00 O ATOM 4233 OE2 GLU A 274 36.266 -3.666 -0.004 1.00 0.00 O ATOM 0 H GLU A 274 31.727 -0.093 -0.195 1.00 0.00 H new ATOM 0 HA GLU A 274 31.753 -2.398 -1.772 1.00 0.00 H new ATOM 0 HB2 GLU A 274 33.627 -1.051 -0.461 1.00 0.00 H new ATOM 0 HB3 GLU A 274 33.280 -2.187 0.828 1.00 0.00 H new ATOM 0 HG2 GLU A 274 33.890 -4.071 -0.552 1.00 0.00 H new ATOM 0 HG3 GLU A 274 33.972 -3.072 -1.990 1.00 0.00 H new ATOM 4240 N LEU A 275 30.902 -3.010 1.379 1.00 0.00 N ATOM 4241 CA LEU A 275 30.232 -3.989 2.233 1.00 0.00 C ATOM 4242 C LEU A 275 28.793 -4.237 1.778 1.00 0.00 C ATOM 4243 O LEU A 275 28.332 -5.377 1.749 1.00 0.00 O ATOM 4244 CB LEU A 275 30.239 -3.525 3.693 1.00 0.00 C ATOM 4245 CG LEU A 275 29.495 -4.439 4.669 1.00 0.00 C ATOM 4246 CD1 LEU A 275 30.139 -4.388 6.046 1.00 0.00 C ATOM 4247 CD2 LEU A 275 28.027 -4.047 4.750 1.00 0.00 C ATOM 0 H LEU A 275 31.232 -2.177 1.867 1.00 0.00 H new ATOM 0 HA LEU A 275 30.784 -4.925 2.151 1.00 0.00 H new ATOM 0 HB2 LEU A 275 31.274 -3.432 4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.798 -2.530 3.744 1.00 0.00 H new ATOM 0 HG LEU A 275 29.559 -5.462 4.300 1.00 0.00 H new ATOM 0 HD11 LEU A 275 29.596 -5.044 6.726 1.00 0.00 H new ATOM 0 HD12 LEU A 275 31.176 -4.717 5.975 1.00 0.00 H new ATOM 0 HD13 LEU A 275 30.107 -3.366 6.425 1.00 0.00 H new ATOM 0 HD21 LEU A 275 27.512 -4.707 5.448 1.00 0.00 H new ATOM 0 HD22 LEU A 275 27.944 -3.017 5.096 1.00 0.00 H new ATOM 0 HD23 LEU A 275 27.572 -4.136 3.764 1.00 0.00 H new ATOM 4259 N ALA A 276 28.084 -3.164 1.435 1.00 0.00 N ATOM 4260 CA ALA A 276 26.695 -3.278 0.997 1.00 0.00 C ATOM 4261 C ALA A 276 26.583 -3.872 -0.409 1.00 0.00 C ATOM 4262 O ALA A 276 25.619 -4.571 -0.715 1.00 0.00 O ATOM 4263 CB ALA A 276 26.009 -1.918 1.046 1.00 0.00 C ATOM 0 H ALA A 276 28.446 -2.211 1.452 1.00 0.00 H new ATOM 0 HA ALA A 276 26.194 -3.960 1.684 1.00 0.00 H new ATOM 0 HB1 ALA A 276 24.975 -2.020 0.717 1.00 0.00 H new ATOM 0 HB2 ALA A 276 26.029 -1.537 2.067 1.00 0.00 H new ATOM 0 HB3 ALA A 276 26.532 -1.223 0.389 1.00 0.00 H new ATOM 4269 N LYS A 277 27.556 -3.579 -1.268 1.00 0.00 N ATOM 4270 CA LYS A 277 27.534 -4.079 -2.642 1.00 0.00 C ATOM 4271 C LYS A 277 27.615 -5.604 -2.702 1.00 0.00 C ATOM 4272 O LYS A 277 26.728 -6.270 -3.219 1.00 0.00 O ATOM 4273 CB LYS A 277 28.685 -3.469 -3.449 1.00 0.00 C ATOM 4274 CG LYS A 277 28.714 -3.917 -4.902 1.00 0.00 C ATOM 4275 CD LYS A 277 29.807 -4.947 -5.148 1.00 0.00 C ATOM 4276 CE LYS A 277 29.402 -5.943 -6.221 1.00 0.00 C ATOM 4277 NZ LYS A 277 30.586 -6.520 -6.918 1.00 0.00 N ATOM 0 H LYS A 277 28.365 -3.002 -1.040 1.00 0.00 H new ATOM 0 HA LYS A 277 26.581 -3.779 -3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 277 28.606 -2.382 -3.414 1.00 0.00 H new ATOM 0 HB3 LYS A 277 29.630 -3.736 -2.976 1.00 0.00 H new ATOM 0 HG2 LYS A 277 27.747 -4.340 -5.172 1.00 0.00 H new ATOM 0 HG3 LYS A 277 28.875 -3.053 -5.547 1.00 0.00 H new ATOM 0 HD2 LYS A 277 30.725 -4.441 -5.448 1.00 0.00 H new ATOM 0 HD3 LYS A 277 30.024 -5.478 -4.221 1.00 0.00 H new ATOM 0 HE2 LYS A 277 28.819 -6.746 -5.770 1.00 0.00 H new ATOM 0 HE3 LYS A 277 28.757 -5.451 -6.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 30.268 -7.195 -7.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 31.129 -5.757 -7.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 31.189 -7.012 -6.228 1.00 0.00 H new ATOM 4291 N GLU A 278 28.688 -6.143 -2.141 1.00 0.00 N ATOM 4292 CA GLU A 278 28.877 -7.594 -2.113 1.00 0.00 C ATOM 4293 C GLU A 278 27.839 -8.260 -1.193 1.00 0.00 C ATOM 4294 O GLU A 278 27.362 -9.357 -1.476 1.00 0.00 O ATOM 4295 CB GLU A 278 30.292 -7.944 -1.644 1.00 0.00 C ATOM 4296 CG GLU A 278 30.575 -9.437 -1.622 1.00 0.00 C ATOM 4297 CD GLU A 278 31.348 -9.902 -2.840 1.00 0.00 C ATOM 4298 OE1 GLU A 278 31.329 -9.186 -3.864 1.00 0.00 O ATOM 4299 OE2 GLU A 278 31.971 -10.982 -2.772 1.00 0.00 O ATOM 0 H GLU A 278 29.437 -5.607 -1.702 1.00 0.00 H new ATOM 0 HA GLU A 278 28.739 -7.972 -3.126 1.00 0.00 H new ATOM 0 HB2 GLU A 278 31.014 -7.456 -2.299 1.00 0.00 H new ATOM 0 HB3 GLU A 278 30.444 -7.539 -0.644 1.00 0.00 H new ATOM 0 HG2 GLU A 278 31.139 -9.683 -0.722 1.00 0.00 H new ATOM 0 HG3 GLU A 278 29.632 -9.981 -1.565 1.00 0.00 H new ATOM 4306 N PHE A 279 27.478 -7.581 -0.124 1.00 0.00 N ATOM 4307 CA PHE A 279 26.490 -8.135 0.803 1.00 0.00 C ATOM 4308 C PHE A 279 25.087 -8.080 0.235 1.00 0.00 C ATOM 4309 O PHE A 279 24.423 -9.109 0.092 1.00 0.00 O ATOM 4310 CB PHE A 279 26.528 -7.404 2.146 1.00 0.00 C ATOM 4311 CG PHE A 279 25.685 -8.061 3.200 1.00 0.00 C ATOM 4312 CD1 PHE A 279 26.203 -9.075 3.987 1.00 0.00 C ATOM 4313 CD2 PHE A 279 24.369 -7.671 3.396 1.00 0.00 C ATOM 4314 CE1 PHE A 279 25.427 -9.689 4.952 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.589 -8.279 4.361 1.00 0.00 C ATOM 4316 CZ PHE A 279 24.119 -9.289 5.140 1.00 0.00 C ATOM 0 H PHE A 279 27.840 -6.662 0.129 1.00 0.00 H new ATOM 0 HA PHE A 279 26.755 -9.181 0.956 1.00 0.00 H new ATOM 0 HB2 PHE A 279 27.559 -7.352 2.495 1.00 0.00 H new ATOM 0 HB3 PHE A 279 26.187 -6.378 2.004 1.00 0.00 H new ATOM 0 HD1 PHE A 279 27.226 -9.390 3.845 1.00 0.00 H new ATOM 0 HD2 PHE A 279 23.949 -6.883 2.788 1.00 0.00 H new ATOM 0 HE1 PHE A 279 25.843 -10.480 5.558 1.00 0.00 H new ATOM 0 HE2 PHE A 279 22.566 -7.965 4.506 1.00 0.00 H new ATOM 0 HZ PHE A 279 23.511 -9.765 5.895 1.00 0.00 H new ATOM 4326 N LEU A 280 24.624 -6.877 -0.063 1.00 0.00 N ATOM 4327 CA LEU A 280 23.260 -6.765 -0.573 1.00 0.00 C ATOM 4328 C LEU A 280 23.128 -7.209 -2.004 1.00 0.00 C ATOM 4329 O LEU A 280 22.172 -7.882 -2.386 1.00 0.00 O ATOM 4330 CB LEU A 280 22.739 -5.334 -0.420 1.00 0.00 C ATOM 4331 CG LEU A 280 22.497 -4.894 1.025 1.00 0.00 C ATOM 4332 CD1 LEU A 280 23.775 -4.336 1.629 1.00 0.00 C ATOM 4333 CD2 LEU A 280 21.381 -3.863 1.087 1.00 0.00 C ATOM 0 H LEU A 280 25.139 -6.002 0.031 1.00 0.00 H new ATOM 0 HA LEU A 280 22.653 -7.441 0.030 1.00 0.00 H new ATOM 0 HB2 LEU A 280 23.453 -4.651 -0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 280 21.806 -5.240 -0.975 1.00 0.00 H new ATOM 0 HG LEU A 280 22.192 -5.764 1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 280 23.587 -4.027 2.657 1.00 0.00 H new ATOM 0 HD12 LEU A 280 24.549 -5.104 1.616 1.00 0.00 H new ATOM 0 HD13 LEU A 280 24.107 -3.476 1.047 1.00 0.00 H new ATOM 0 HD21 LEU A 280 21.222 -3.561 2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 280 21.657 -2.992 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 280 20.463 -4.296 0.690 1.00 0.00 H new ATOM 4345 N GLU A 281 24.112 -6.780 -2.813 1.00 0.00 N ATOM 4346 CA GLU A 281 24.097 -7.103 -4.236 1.00 0.00 C ATOM 4347 C GLU A 281 24.448 -8.564 -4.535 1.00 0.00 C ATOM 4348 O GLU A 281 23.885 -9.163 -5.447 1.00 0.00 O ATOM 4349 CB GLU A 281 25.021 -6.172 -5.026 1.00 0.00 C ATOM 4350 CG GLU A 281 24.436 -5.723 -6.356 1.00 0.00 C ATOM 4351 CD GLU A 281 24.326 -4.215 -6.468 1.00 0.00 C ATOM 4352 OE1 GLU A 281 23.523 -3.621 -5.718 1.00 0.00 O ATOM 4353 OE2 GLU A 281 25.043 -3.627 -7.305 1.00 0.00 O ATOM 0 H GLU A 281 24.909 -6.221 -2.508 1.00 0.00 H new ATOM 0 HA GLU A 281 23.067 -6.951 -4.559 1.00 0.00 H new ATOM 0 HB2 GLU A 281 25.243 -5.293 -4.420 1.00 0.00 H new ATOM 0 HB3 GLU A 281 25.968 -6.681 -5.208 1.00 0.00 H new ATOM 0 HG2 GLU A 281 25.059 -6.099 -7.168 1.00 0.00 H new ATOM 0 HG3 GLU A 281 23.448 -6.166 -6.481 1.00 0.00 H new ATOM 4360 N ASN A 282 25.401 -9.136 -3.779 1.00 0.00 N ATOM 4361 CA ASN A 282 25.810 -10.520 -4.015 1.00 0.00 C ATOM 4362 C ASN A 282 24.956 -11.533 -3.241 1.00 0.00 C ATOM 4363 O ASN A 282 24.877 -12.695 -3.640 1.00 0.00 O ATOM 4364 CB ASN A 282 27.288 -10.715 -3.672 1.00 0.00 C ATOM 4365 CG ASN A 282 28.014 -11.564 -4.700 1.00 0.00 C ATOM 4366 OD1 ASN A 282 27.510 -11.789 -5.800 1.00 0.00 O ATOM 4367 ND2 ASN A 282 29.206 -12.044 -4.349 1.00 0.00 N ATOM 0 H ASN A 282 25.890 -8.668 -3.016 1.00 0.00 H new ATOM 0 HA ASN A 282 25.655 -10.709 -5.077 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.773 -9.741 -3.601 1.00 0.00 H new ATOM 0 HB3 ASN A 282 27.372 -11.185 -2.692 1.00 0.00 H new ATOM 0 HD21 ASN A 282 29.736 -12.621 -5.002 1.00 0.00 H new ATOM 0 HD22 ASN A 282 29.589 -11.834 -3.427 1.00 0.00 H new ATOM 4374 N TYR A 283 24.272 -11.106 -2.174 1.00 0.00 N ATOM 4375 CA TYR A 283 23.399 -12.008 -1.437 1.00 0.00 C ATOM 4376 C TYR A 283 21.959 -11.683 -1.807 1.00 0.00 C ATOM 4377 O TYR A 283 21.334 -12.442 -2.546 1.00 0.00 O ATOM 4378 CB TYR A 283 23.621 -11.891 0.074 1.00 0.00 C ATOM 4379 CG TYR A 283 23.848 -13.224 0.750 1.00 0.00 C ATOM 4380 CD1 TYR A 283 22.781 -14.062 1.050 1.00 0.00 C ATOM 4381 CD2 TYR A 283 25.128 -13.647 1.083 1.00 0.00 C ATOM 4382 CE1 TYR A 283 22.984 -15.283 1.665 1.00 0.00 C ATOM 4383 CE2 TYR A 283 25.339 -14.866 1.698 1.00 0.00 C ATOM 4384 CZ TYR A 283 24.265 -15.680 1.986 1.00 0.00 C ATOM 4385 OH TYR A 283 24.471 -16.897 2.596 1.00 0.00 O ATOM 0 H TYR A 283 24.309 -10.154 -1.810 1.00 0.00 H new ATOM 0 HA TYR A 283 23.627 -13.039 -1.706 1.00 0.00 H new ATOM 0 HB2 TYR A 283 24.480 -11.247 0.259 1.00 0.00 H new ATOM 0 HB3 TYR A 283 22.755 -11.406 0.525 1.00 0.00 H new ATOM 0 HD1 TYR A 283 21.777 -13.754 0.799 1.00 0.00 H new ATOM 0 HD2 TYR A 283 25.972 -13.013 0.858 1.00 0.00 H new ATOM 0 HE1 TYR A 283 22.144 -15.923 1.893 1.00 0.00 H new ATOM 0 HE2 TYR A 283 26.341 -15.179 1.952 1.00 0.00 H new ATOM 0 HH TYR A 283 24.908 -17.508 1.967 1.00 0.00 H new ATOM 4395 N LEU A 284 21.417 -10.571 -1.297 1.00 0.00 N ATOM 4396 CA LEU A 284 20.031 -10.189 -1.602 1.00 0.00 C ATOM 4397 C LEU A 284 19.620 -10.530 -3.044 1.00 0.00 C ATOM 4398 O LEU A 284 18.450 -10.804 -3.298 1.00 0.00 O ATOM 4399 CB LEU A 284 19.816 -8.692 -1.351 1.00 0.00 C ATOM 4400 CG LEU A 284 18.462 -8.326 -0.741 1.00 0.00 C ATOM 4401 CD1 LEU A 284 18.582 -7.070 0.106 1.00 0.00 C ATOM 4402 CD2 LEU A 284 17.420 -8.139 -1.833 1.00 0.00 C ATOM 0 H LEU A 284 21.909 -9.926 -0.679 1.00 0.00 H new ATOM 0 HA LEU A 284 19.399 -10.773 -0.933 1.00 0.00 H new ATOM 0 HB2 LEU A 284 20.604 -8.333 -0.689 1.00 0.00 H new ATOM 0 HB3 LEU A 284 19.927 -8.161 -2.296 1.00 0.00 H new ATOM 0 HG LEU A 284 18.140 -9.144 -0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.609 -6.824 0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 284 19.298 -7.240 0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 284 18.925 -6.243 -0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 284 16.463 -7.879 -1.382 1.00 0.00 H new ATOM 0 HD22 LEU A 284 17.735 -7.339 -2.503 1.00 0.00 H new ATOM 0 HD23 LEU A 284 17.315 -9.065 -2.398 1.00 0.00 H new ATOM 4414 N LEU A 285 20.570 -10.509 -3.988 1.00 0.00 N ATOM 4415 CA LEU A 285 20.254 -10.822 -5.382 1.00 0.00 C ATOM 4416 C LEU A 285 20.601 -12.273 -5.732 1.00 0.00 C ATOM 4417 O LEU A 285 21.136 -12.550 -6.806 1.00 0.00 O ATOM 4418 CB LEU A 285 20.983 -9.867 -6.327 1.00 0.00 C ATOM 4419 CG LEU A 285 20.488 -8.420 -6.289 1.00 0.00 C ATOM 4420 CD1 LEU A 285 18.996 -8.359 -6.575 1.00 0.00 C ATOM 4421 CD2 LEU A 285 20.799 -7.787 -4.942 1.00 0.00 C ATOM 0 H LEU A 285 21.549 -10.282 -3.813 1.00 0.00 H new ATOM 0 HA LEU A 285 19.179 -10.695 -5.506 1.00 0.00 H new ATOM 0 HB2 LEU A 285 22.045 -9.879 -6.083 1.00 0.00 H new ATOM 0 HB3 LEU A 285 20.885 -10.242 -7.346 1.00 0.00 H new ATOM 0 HG LEU A 285 21.009 -7.857 -7.063 1.00 0.00 H new ATOM 0 HD11 LEU A 285 18.662 -7.322 -6.544 1.00 0.00 H new ATOM 0 HD12 LEU A 285 18.798 -8.775 -7.563 1.00 0.00 H new ATOM 0 HD13 LEU A 285 18.458 -8.937 -5.824 1.00 0.00 H new ATOM 0 HD21 LEU A 285 20.440 -6.758 -4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 285 20.304 -8.351 -4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 285 21.876 -7.797 -4.775 1.00 0.00 H new ATOM 4433 N THR A 286 20.260 -13.197 -4.834 1.00 0.00 N ATOM 4434 CA THR A 286 20.502 -14.618 -5.069 1.00 0.00 C ATOM 4435 C THR A 286 19.359 -15.407 -4.450 1.00 0.00 C ATOM 4436 O THR A 286 18.732 -14.932 -3.509 1.00 0.00 O ATOM 4437 CB THR A 286 21.846 -15.063 -4.485 1.00 0.00 C ATOM 4438 OG1 THR A 286 21.864 -14.912 -3.076 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.027 -14.300 -5.052 1.00 0.00 C ATOM 0 H THR A 286 19.817 -12.987 -3.940 1.00 0.00 H new ATOM 0 HA THR A 286 20.547 -14.803 -6.142 1.00 0.00 H new ATOM 0 HB THR A 286 21.946 -16.112 -4.763 1.00 0.00 H new ATOM 0 HG1 THR A 286 21.907 -13.959 -2.850 1.00 0.00 H new ATOM 0 HG21 THR A 286 23.948 -14.664 -4.596 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.072 -14.449 -6.131 1.00 0.00 H new ATOM 0 HG23 THR A 286 22.911 -13.238 -4.837 1.00 0.00 H new ATOM 4447 N ASP A 287 19.121 -16.632 -4.904 1.00 0.00 N ATOM 4448 CA ASP A 287 18.093 -17.456 -4.284 1.00 0.00 C ATOM 4449 C ASP A 287 18.472 -17.684 -2.808 1.00 0.00 C ATOM 4450 O ASP A 287 17.611 -18.053 -2.008 1.00 0.00 O ATOM 4451 CB ASP A 287 17.953 -18.798 -5.009 1.00 0.00 C ATOM 4452 CG ASP A 287 17.135 -18.686 -6.280 1.00 0.00 C ATOM 4453 OD1 ASP A 287 15.913 -18.448 -6.181 1.00 0.00 O ATOM 4454 OD2 ASP A 287 17.717 -18.835 -7.375 1.00 0.00 O ATOM 0 H ASP A 287 19.614 -17.069 -5.683 1.00 0.00 H new ATOM 0 HA ASP A 287 17.133 -16.945 -4.350 1.00 0.00 H new ATOM 0 HB2 ASP A 287 18.944 -19.182 -5.251 1.00 0.00 H new ATOM 0 HB3 ASP A 287 17.485 -19.521 -4.341 1.00 0.00 H new ATOM 4459 N GLU A 288 19.723 -17.410 -2.425 1.00 0.00 N ATOM 4460 CA GLU A 288 20.138 -17.565 -1.031 1.00 0.00 C ATOM 4461 C GLU A 288 19.655 -16.387 -0.197 1.00 0.00 C ATOM 4462 O GLU A 288 19.084 -16.562 0.875 1.00 0.00 O ATOM 4463 CB GLU A 288 21.662 -17.686 -0.929 1.00 0.00 C ATOM 4464 CG GLU A 288 22.192 -19.045 -1.358 1.00 0.00 C ATOM 4465 CD GLU A 288 22.633 -19.896 -0.183 1.00 0.00 C ATOM 4466 OE1 GLU A 288 21.754 -20.435 0.522 1.00 0.00 O ATOM 4467 OE2 GLU A 288 23.857 -20.023 0.032 1.00 0.00 O ATOM 0 H GLU A 288 20.457 -17.084 -3.054 1.00 0.00 H new ATOM 0 HA GLU A 288 19.689 -18.480 -0.644 1.00 0.00 H new ATOM 0 HB2 GLU A 288 22.122 -16.914 -1.546 1.00 0.00 H new ATOM 0 HB3 GLU A 288 21.966 -17.495 0.100 1.00 0.00 H new ATOM 0 HG2 GLU A 288 21.418 -19.574 -1.915 1.00 0.00 H new ATOM 0 HG3 GLU A 288 23.033 -18.905 -2.037 1.00 0.00 H new ATOM 4474 N GLY A 289 19.873 -15.184 -0.725 1.00 0.00 N ATOM 4475 CA GLY A 289 19.436 -13.986 -0.038 1.00 0.00 C ATOM 4476 C GLY A 289 17.967 -13.745 -0.290 1.00 0.00 C ATOM 4477 O GLY A 289 17.183 -13.616 0.642 1.00 0.00 O ATOM 0 H GLY A 289 20.344 -15.021 -1.615 1.00 0.00 H new ATOM 0 HA2 GLY A 289 19.617 -14.086 1.032 1.00 0.00 H new ATOM 0 HA3 GLY A 289 20.016 -13.129 -0.381 1.00 0.00 H new ATOM 4481 N LEU A 290 17.594 -13.714 -1.568 1.00 0.00 N ATOM 4482 CA LEU A 290 16.196 -13.523 -1.955 1.00 0.00 C ATOM 4483 C LEU A 290 15.294 -14.491 -1.192 1.00 0.00 C ATOM 4484 O LEU A 290 14.279 -14.092 -0.618 1.00 0.00 O ATOM 4485 CB LEU A 290 16.007 -13.754 -3.457 1.00 0.00 C ATOM 4486 CG LEU A 290 16.788 -12.817 -4.373 1.00 0.00 C ATOM 4487 CD1 LEU A 290 16.970 -13.446 -5.747 1.00 0.00 C ATOM 4488 CD2 LEU A 290 16.085 -11.472 -4.485 1.00 0.00 C ATOM 0 H LEU A 290 18.238 -13.818 -2.352 1.00 0.00 H new ATOM 0 HA LEU A 290 15.925 -12.496 -1.712 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.294 -14.780 -3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 290 14.946 -13.660 -3.690 1.00 0.00 H new ATOM 0 HG LEU A 290 17.774 -12.651 -3.939 1.00 0.00 H new ATOM 0 HD11 LEU A 290 17.529 -12.764 -6.388 1.00 0.00 H new ATOM 0 HD12 LEU A 290 17.518 -14.383 -5.648 1.00 0.00 H new ATOM 0 HD13 LEU A 290 15.993 -13.642 -6.190 1.00 0.00 H new ATOM 0 HD21 LEU A 290 16.656 -10.816 -5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 290 15.086 -11.617 -4.896 1.00 0.00 H new ATOM 0 HD23 LEU A 290 16.009 -11.018 -3.497 1.00 0.00 H new ATOM 4500 N GLU A 291 15.662 -15.771 -1.187 1.00 0.00 N ATOM 4501 CA GLU A 291 14.856 -16.768 -0.484 1.00 0.00 C ATOM 4502 C GLU A 291 15.110 -16.712 1.019 1.00 0.00 C ATOM 4503 O GLU A 291 14.210 -17.047 1.789 1.00 0.00 O ATOM 4504 CB GLU A 291 15.148 -18.175 -1.010 1.00 0.00 C ATOM 4505 CG GLU A 291 13.995 -19.147 -0.819 1.00 0.00 C ATOM 4506 CD GLU A 291 13.108 -19.248 -2.044 1.00 0.00 C ATOM 4507 OE1 GLU A 291 12.160 -18.443 -2.158 1.00 0.00 O ATOM 4508 OE2 GLU A 291 13.363 -20.131 -2.890 1.00 0.00 O ATOM 0 H GLU A 291 16.494 -16.137 -1.650 1.00 0.00 H new ATOM 0 HA GLU A 291 13.807 -16.536 -0.670 1.00 0.00 H new ATOM 0 HB2 GLU A 291 15.389 -18.114 -2.071 1.00 0.00 H new ATOM 0 HB3 GLU A 291 16.030 -18.567 -0.504 1.00 0.00 H new ATOM 0 HG2 GLU A 291 14.392 -20.134 -0.580 1.00 0.00 H new ATOM 0 HG3 GLU A 291 13.395 -18.830 0.034 1.00 0.00 H new ATOM 4515 N ALA A 292 16.282 -16.280 1.475 1.00 0.00 N ATOM 4516 CA ALA A 292 16.522 -16.192 2.900 1.00 0.00 C ATOM 4517 C ALA A 292 15.718 -15.035 3.449 1.00 0.00 C ATOM 4518 O ALA A 292 15.152 -15.123 4.540 1.00 0.00 O ATOM 4519 CB ALA A 292 18.003 -16.010 3.209 1.00 0.00 C ATOM 0 H ALA A 292 17.063 -15.992 0.886 1.00 0.00 H new ATOM 0 HA ALA A 292 16.212 -17.124 3.373 1.00 0.00 H new ATOM 0 HB1 ALA A 292 18.145 -15.948 4.288 1.00 0.00 H new ATOM 0 HB2 ALA A 292 18.563 -16.859 2.818 1.00 0.00 H new ATOM 0 HB3 ALA A 292 18.362 -15.093 2.743 1.00 0.00 H new ATOM 4525 N VAL A 293 15.641 -13.946 2.673 1.00 0.00 N ATOM 4526 CA VAL A 293 14.881 -12.790 3.065 1.00 0.00 C ATOM 4527 C VAL A 293 13.405 -13.153 3.108 1.00 0.00 C ATOM 4528 O VAL A 293 12.673 -12.654 3.959 1.00 0.00 O ATOM 4529 CB VAL A 293 15.112 -11.567 2.146 1.00 0.00 C ATOM 4530 CG1 VAL A 293 14.635 -11.833 0.728 1.00 0.00 C ATOM 4531 CG2 VAL A 293 14.425 -10.337 2.721 1.00 0.00 C ATOM 0 H VAL A 293 16.104 -13.858 1.769 1.00 0.00 H new ATOM 0 HA VAL A 293 15.227 -12.492 4.055 1.00 0.00 H new ATOM 0 HB VAL A 293 16.185 -11.383 2.101 1.00 0.00 H new ATOM 0 HG11 VAL A 293 14.814 -10.951 0.113 1.00 0.00 H new ATOM 0 HG12 VAL A 293 15.180 -12.681 0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 293 13.568 -12.057 0.739 1.00 0.00 H new ATOM 0 HG21 VAL A 293 14.596 -9.484 2.064 1.00 0.00 H new ATOM 0 HG22 VAL A 293 13.354 -10.523 2.803 1.00 0.00 H new ATOM 0 HG23 VAL A 293 14.832 -10.121 3.709 1.00 0.00 H new ATOM 4541 N ASN A 294 12.939 -13.991 2.151 1.00 0.00 N ATOM 4542 CA ASN A 294 11.549 -14.396 2.018 1.00 0.00 C ATOM 4543 C ASN A 294 11.111 -15.423 3.070 1.00 0.00 C ATOM 4544 O ASN A 294 10.036 -15.276 3.651 1.00 0.00 O ATOM 4545 CB ASN A 294 11.301 -14.973 0.618 1.00 0.00 C ATOM 4546 CG ASN A 294 9.904 -15.552 0.461 1.00 0.00 C ATOM 4547 OD1 ASN A 294 8.916 -14.922 0.835 1.00 0.00 O ATOM 4548 ND2 ASN A 294 9.812 -16.759 -0.096 1.00 0.00 N ATOM 0 H ASN A 294 13.545 -14.404 1.442 1.00 0.00 H new ATOM 0 HA ASN A 294 10.953 -13.497 2.176 1.00 0.00 H new ATOM 0 HB2 ASN A 294 11.451 -14.190 -0.125 1.00 0.00 H new ATOM 0 HB3 ASN A 294 12.037 -15.751 0.414 1.00 0.00 H new ATOM 0 HD21 ASN A 294 8.898 -17.193 -0.225 1.00 0.00 H new ATOM 0 HD22 ASN A 294 10.656 -17.249 -0.393 1.00 0.00 H new ATOM 4555 N LYS A 295 11.941 -16.422 3.380 1.00 0.00 N ATOM 4556 CA LYS A 295 11.607 -17.375 4.424 1.00 0.00 C ATOM 4557 C LYS A 295 11.576 -16.585 5.712 1.00 0.00 C ATOM 4558 O LYS A 295 10.644 -16.698 6.509 1.00 0.00 O ATOM 4559 CB LYS A 295 12.637 -18.508 4.506 1.00 0.00 C ATOM 4560 CG LYS A 295 12.172 -19.799 3.850 1.00 0.00 C ATOM 4561 CD LYS A 295 13.207 -20.335 2.872 1.00 0.00 C ATOM 4562 CE LYS A 295 12.599 -21.350 1.919 1.00 0.00 C ATOM 4563 NZ LYS A 295 11.652 -20.717 0.959 1.00 0.00 N ATOM 0 H LYS A 295 12.839 -16.586 2.924 1.00 0.00 H new ATOM 0 HA LYS A 295 10.649 -17.853 4.221 1.00 0.00 H new ATOM 0 HB2 LYS A 295 13.563 -18.182 4.032 1.00 0.00 H new ATOM 0 HB3 LYS A 295 12.867 -18.704 5.553 1.00 0.00 H new ATOM 0 HG2 LYS A 295 11.974 -20.547 4.618 1.00 0.00 H new ATOM 0 HG3 LYS A 295 11.232 -19.624 3.326 1.00 0.00 H new ATOM 0 HD2 LYS A 295 13.633 -19.509 2.302 1.00 0.00 H new ATOM 0 HD3 LYS A 295 14.026 -20.797 3.424 1.00 0.00 H new ATOM 0 HE2 LYS A 295 13.394 -21.851 1.367 1.00 0.00 H new ATOM 0 HE3 LYS A 295 12.077 -22.117 2.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 10.729 -21.193 1.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 11.538 -19.711 1.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 12.027 -20.804 -0.007 1.00 0.00 H new ATOM 4577 N ASP A 296 12.574 -15.701 5.862 1.00 0.00 N ATOM 4578 CA ASP A 296 12.608 -14.807 6.998 1.00 0.00 C ATOM 4579 C ASP A 296 11.292 -14.043 6.961 1.00 0.00 C ATOM 4580 O ASP A 296 10.476 -14.139 7.877 1.00 0.00 O ATOM 4581 CB ASP A 296 13.797 -13.843 6.909 1.00 0.00 C ATOM 4582 CG ASP A 296 15.063 -14.428 7.503 1.00 0.00 C ATOM 4583 OD1 ASP A 296 14.959 -15.381 8.303 1.00 0.00 O ATOM 4584 OD2 ASP A 296 16.159 -13.932 7.167 1.00 0.00 O ATOM 0 H ASP A 296 13.353 -15.597 5.212 1.00 0.00 H new ATOM 0 HA ASP A 296 12.729 -15.358 7.931 1.00 0.00 H new ATOM 0 HB2 ASP A 296 13.975 -13.585 5.865 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.550 -12.917 7.428 1.00 0.00 H new ATOM 4589 N LYS A 297 11.120 -13.245 5.899 1.00 0.00 N ATOM 4590 CA LYS A 297 9.925 -12.406 5.734 1.00 0.00 C ATOM 4591 C LYS A 297 8.872 -13.045 4.825 1.00 0.00 C ATOM 4592 O LYS A 297 9.028 -13.065 3.604 1.00 0.00 O ATOM 4593 CB LYS A 297 10.320 -11.041 5.164 1.00 0.00 C ATOM 4594 CG LYS A 297 10.895 -10.089 6.199 1.00 0.00 C ATOM 4595 CD LYS A 297 11.166 -8.717 5.604 1.00 0.00 C ATOM 4596 CE LYS A 297 12.633 -8.545 5.246 1.00 0.00 C ATOM 4597 NZ LYS A 297 13.516 -8.675 6.438 1.00 0.00 N ATOM 0 H LYS A 297 11.795 -13.163 5.139 1.00 0.00 H new ATOM 0 HA LYS A 297 9.481 -12.294 6.723 1.00 0.00 H new ATOM 0 HB2 LYS A 297 11.053 -11.187 4.371 1.00 0.00 H new ATOM 0 HB3 LYS A 297 9.444 -10.581 4.707 1.00 0.00 H new ATOM 0 HG2 LYS A 297 10.200 -9.994 7.033 1.00 0.00 H new ATOM 0 HG3 LYS A 297 11.820 -10.502 6.600 1.00 0.00 H new ATOM 0 HD2 LYS A 297 10.554 -8.579 4.713 1.00 0.00 H new ATOM 0 HD3 LYS A 297 10.871 -7.946 6.316 1.00 0.00 H new ATOM 0 HE2 LYS A 297 12.915 -9.291 4.503 1.00 0.00 H new ATOM 0 HE3 LYS A 297 12.783 -7.567 4.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 14.075 -7.806 6.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 12.934 -8.826 7.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 14.156 -9.484 6.309 1.00 0.00 H new ATOM 4611 N PRO A 298 7.774 -13.563 5.410 1.00 0.00 N ATOM 4612 CA PRO A 298 6.689 -14.189 4.673 1.00 0.00 C ATOM 4613 C PRO A 298 5.494 -13.248 4.486 1.00 0.00 C ATOM 4614 O PRO A 298 4.624 -13.166 5.353 1.00 0.00 O ATOM 4615 CB PRO A 298 6.316 -15.333 5.611 1.00 0.00 C ATOM 4616 CG PRO A 298 6.592 -14.808 6.993 1.00 0.00 C ATOM 4617 CD PRO A 298 7.483 -13.590 6.847 1.00 0.00 C ATOM 0 HA PRO A 298 6.970 -14.487 3.663 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.269 -15.612 5.497 1.00 0.00 H new ATOM 0 HB3 PRO A 298 6.908 -16.224 5.402 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.662 -14.545 7.496 1.00 0.00 H new ATOM 0 HG3 PRO A 298 7.079 -15.569 7.602 1.00 0.00 H new ATOM 0 HD2 PRO A 298 6.979 -12.680 7.174 1.00 0.00 H new ATOM 0 HD3 PRO A 298 8.392 -13.682 7.441 1.00 0.00 H new ATOM 4625 N LEU A 299 5.451 -12.536 3.359 1.00 0.00 N ATOM 4626 CA LEU A 299 4.350 -11.609 3.096 1.00 0.00 C ATOM 4627 C LEU A 299 3.964 -11.601 1.614 1.00 0.00 C ATOM 4628 O LEU A 299 2.929 -12.150 1.236 1.00 0.00 O ATOM 4629 CB LEU A 299 4.711 -10.187 3.558 1.00 0.00 C ATOM 4630 CG LEU A 299 6.083 -10.033 4.220 1.00 0.00 C ATOM 4631 CD1 LEU A 299 7.173 -9.888 3.168 1.00 0.00 C ATOM 4632 CD2 LEU A 299 6.087 -8.836 5.160 1.00 0.00 C ATOM 0 H LEU A 299 6.156 -12.582 2.623 1.00 0.00 H new ATOM 0 HA LEU A 299 3.489 -11.956 3.667 1.00 0.00 H new ATOM 0 HB2 LEU A 299 4.668 -9.522 2.695 1.00 0.00 H new ATOM 0 HB3 LEU A 299 3.949 -9.848 4.260 1.00 0.00 H new ATOM 0 HG LEU A 299 6.287 -10.932 4.802 1.00 0.00 H new ATOM 0 HD11 LEU A 299 8.140 -9.780 3.659 1.00 0.00 H new ATOM 0 HD12 LEU A 299 7.186 -10.774 2.533 1.00 0.00 H new ATOM 0 HD13 LEU A 299 6.975 -9.007 2.558 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.069 -8.740 5.623 1.00 0.00 H new ATOM 0 HD22 LEU A 299 5.861 -7.930 4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 299 5.333 -8.979 5.934 1.00 0.00 H new ATOM 4644 N GLY A 300 4.794 -10.976 0.778 1.00 0.00 N ATOM 4645 CA GLY A 300 4.504 -10.916 -0.645 1.00 0.00 C ATOM 4646 C GLY A 300 5.761 -11.006 -1.487 1.00 0.00 C ATOM 4647 O GLY A 300 6.870 -11.006 -0.950 1.00 0.00 O ATOM 0 H GLY A 300 5.658 -10.513 1.060 1.00 0.00 H new ATOM 0 HA2 GLY A 300 3.830 -11.730 -0.912 1.00 0.00 H new ATOM 0 HA3 GLY A 300 3.984 -9.985 -0.870 1.00 0.00 H new ATOM 4651 N ALA A 301 5.604 -11.093 -2.808 1.00 0.00 N ATOM 4652 CA ALA A 301 6.763 -11.196 -3.692 1.00 0.00 C ATOM 4653 C ALA A 301 6.722 -10.192 -4.843 1.00 0.00 C ATOM 4654 O ALA A 301 5.717 -10.076 -5.545 1.00 0.00 O ATOM 4655 CB ALA A 301 6.881 -12.604 -4.246 1.00 0.00 C ATOM 0 H ALA A 301 4.701 -11.094 -3.283 1.00 0.00 H new ATOM 0 HA ALA A 301 7.638 -10.960 -3.087 1.00 0.00 H new ATOM 0 HB1 ALA A 301 7.749 -12.665 -4.903 1.00 0.00 H new ATOM 0 HB2 ALA A 301 6.998 -13.310 -3.424 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.981 -12.850 -4.810 1.00 0.00 H new ATOM 4661 N VAL A 302 7.837 -9.485 -5.045 1.00 0.00 N ATOM 4662 CA VAL A 302 7.943 -8.508 -6.130 1.00 0.00 C ATOM 4663 C VAL A 302 9.317 -7.829 -6.162 1.00 0.00 C ATOM 4664 O VAL A 302 9.416 -6.629 -6.413 1.00 0.00 O ATOM 4665 CB VAL A 302 6.860 -7.422 -6.018 1.00 0.00 C ATOM 4666 CG1 VAL A 302 7.097 -6.561 -4.787 1.00 0.00 C ATOM 4667 CG2 VAL A 302 6.823 -6.571 -7.282 1.00 0.00 C ATOM 0 H VAL A 302 8.677 -9.571 -4.473 1.00 0.00 H new ATOM 0 HA VAL A 302 7.804 -9.069 -7.054 1.00 0.00 H new ATOM 0 HB VAL A 302 5.890 -7.907 -5.910 1.00 0.00 H new ATOM 0 HG11 VAL A 302 6.322 -5.797 -4.722 1.00 0.00 H new ATOM 0 HG12 VAL A 302 7.066 -7.186 -3.894 1.00 0.00 H new ATOM 0 HG13 VAL A 302 8.073 -6.082 -4.861 1.00 0.00 H new ATOM 0 HG21 VAL A 302 6.051 -5.808 -7.184 1.00 0.00 H new ATOM 0 HG22 VAL A 302 7.791 -6.091 -7.426 1.00 0.00 H new ATOM 0 HG23 VAL A 302 6.601 -7.204 -8.141 1.00 0.00 H new ATOM 4677 N ALA A 303 10.375 -8.597 -5.918 1.00 0.00 N ATOM 4678 CA ALA A 303 11.708 -8.094 -5.930 1.00 0.00 C ATOM 4679 C ALA A 303 12.442 -8.682 -7.136 1.00 0.00 C ATOM 4680 O ALA A 303 11.887 -8.755 -8.233 1.00 0.00 O ATOM 4681 CB ALA A 303 12.392 -8.404 -4.602 1.00 0.00 C ATOM 0 H ALA A 303 10.310 -9.593 -5.706 1.00 0.00 H new ATOM 0 HA ALA A 303 11.716 -7.009 -6.034 1.00 0.00 H new ATOM 0 HB1 ALA A 303 13.411 -8.017 -4.618 1.00 0.00 H new ATOM 0 HB2 ALA A 303 11.838 -7.934 -3.789 1.00 0.00 H new ATOM 0 HB3 ALA A 303 12.417 -9.483 -4.448 1.00 0.00 H new ATOM 4687 N LEU A 304 13.684 -9.075 -6.934 1.00 0.00 N ATOM 4688 CA LEU A 304 14.520 -9.637 -8.004 1.00 0.00 C ATOM 4689 C LEU A 304 13.739 -10.573 -8.937 1.00 0.00 C ATOM 4690 O LEU A 304 13.171 -11.569 -8.494 1.00 0.00 O ATOM 4691 CB LEU A 304 15.719 -10.386 -7.419 1.00 0.00 C ATOM 4692 CG LEU A 304 16.783 -10.787 -8.444 1.00 0.00 C ATOM 4693 CD1 LEU A 304 17.255 -9.570 -9.225 1.00 0.00 C ATOM 4694 CD2 LEU A 304 17.955 -11.472 -7.758 1.00 0.00 C ATOM 0 H LEU A 304 14.152 -9.019 -6.029 1.00 0.00 H new ATOM 0 HA LEU A 304 14.867 -8.791 -8.597 1.00 0.00 H new ATOM 0 HB2 LEU A 304 16.185 -9.761 -6.657 1.00 0.00 H new ATOM 0 HB3 LEU A 304 15.360 -11.285 -6.918 1.00 0.00 H new ATOM 0 HG LEU A 304 16.338 -11.493 -9.145 1.00 0.00 H new ATOM 0 HD11 LEU A 304 18.011 -9.873 -9.949 1.00 0.00 H new ATOM 0 HD12 LEU A 304 16.410 -9.123 -9.748 1.00 0.00 H new ATOM 0 HD13 LEU A 304 17.683 -8.840 -8.538 1.00 0.00 H new ATOM 0 HD21 LEU A 304 18.701 -11.750 -8.503 1.00 0.00 H new ATOM 0 HD22 LEU A 304 18.401 -10.791 -7.034 1.00 0.00 H new ATOM 0 HD23 LEU A 304 17.604 -12.367 -7.245 1.00 0.00 H new ATOM 4706 N LYS A 305 13.725 -10.229 -10.225 1.00 0.00 N ATOM 4707 CA LYS A 305 13.026 -11.023 -11.250 1.00 0.00 C ATOM 4708 C LYS A 305 13.000 -12.515 -10.886 1.00 0.00 C ATOM 4709 O LYS A 305 11.937 -13.103 -10.686 1.00 0.00 O ATOM 4710 CB LYS A 305 13.689 -10.831 -12.618 1.00 0.00 C ATOM 4711 CG LYS A 305 13.030 -11.630 -13.733 1.00 0.00 C ATOM 4712 CD LYS A 305 13.902 -12.793 -14.178 1.00 0.00 C ATOM 4713 CE LYS A 305 14.649 -12.470 -15.462 1.00 0.00 C ATOM 4714 NZ LYS A 305 15.960 -13.171 -15.533 1.00 0.00 N ATOM 0 H LYS A 305 14.192 -9.400 -10.591 1.00 0.00 H new ATOM 0 HA LYS A 305 11.996 -10.668 -11.296 1.00 0.00 H new ATOM 0 HB2 LYS A 305 13.666 -9.773 -12.878 1.00 0.00 H new ATOM 0 HB3 LYS A 305 14.738 -11.119 -12.547 1.00 0.00 H new ATOM 0 HG2 LYS A 305 12.066 -12.007 -13.391 1.00 0.00 H new ATOM 0 HG3 LYS A 305 12.833 -10.976 -14.583 1.00 0.00 H new ATOM 0 HD2 LYS A 305 14.617 -13.035 -13.391 1.00 0.00 H new ATOM 0 HD3 LYS A 305 13.282 -13.677 -14.329 1.00 0.00 H new ATOM 0 HE2 LYS A 305 14.038 -12.755 -16.319 1.00 0.00 H new ATOM 0 HE3 LYS A 305 14.809 -11.394 -15.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 16.438 -12.924 -16.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 16.553 -12.880 -14.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 15.806 -14.199 -15.496 1.00 0.00 H new ATOM 4728 N SER A 306 14.194 -13.114 -10.813 1.00 0.00 N ATOM 4729 CA SER A 306 14.333 -14.540 -10.483 1.00 0.00 C ATOM 4730 C SER A 306 13.515 -14.895 -9.249 1.00 0.00 C ATOM 4731 O SER A 306 12.832 -15.917 -9.192 1.00 0.00 O ATOM 4732 CB SER A 306 15.804 -14.898 -10.251 1.00 0.00 C ATOM 4733 OG SER A 306 16.308 -14.261 -9.090 1.00 0.00 O ATOM 0 H SER A 306 15.079 -12.635 -10.978 1.00 0.00 H new ATOM 0 HA SER A 306 13.956 -15.116 -11.328 1.00 0.00 H new ATOM 0 HB2 SER A 306 15.907 -15.978 -10.150 1.00 0.00 H new ATOM 0 HB3 SER A 306 16.395 -14.601 -11.118 1.00 0.00 H new ATOM 0 HG SER A 306 17.248 -14.507 -8.964 1.00 0.00 H new ATOM 4739 N TYR A 307 13.633 -14.015 -8.248 1.00 0.00 N ATOM 4740 CA TYR A 307 12.939 -14.206 -6.974 1.00 0.00 C ATOM 4741 C TYR A 307 11.451 -13.879 -7.081 1.00 0.00 C ATOM 4742 O TYR A 307 10.640 -14.435 -6.337 1.00 0.00 O ATOM 4743 CB TYR A 307 13.609 -13.351 -5.890 1.00 0.00 C ATOM 4744 CG TYR A 307 12.777 -13.135 -4.645 1.00 0.00 C ATOM 4745 CD1 TYR A 307 12.056 -14.172 -4.066 1.00 0.00 C ATOM 4746 CD2 TYR A 307 12.720 -11.885 -4.048 1.00 0.00 C ATOM 4747 CE1 TYR A 307 11.300 -13.965 -2.926 1.00 0.00 C ATOM 4748 CE2 TYR A 307 11.969 -11.668 -2.910 1.00 0.00 C ATOM 4749 CZ TYR A 307 11.259 -12.711 -2.352 1.00 0.00 C ATOM 4750 OH TYR A 307 10.506 -12.498 -1.219 1.00 0.00 O ATOM 0 H TYR A 307 14.200 -13.169 -8.297 1.00 0.00 H new ATOM 0 HA TYR A 307 13.013 -15.259 -6.700 1.00 0.00 H new ATOM 0 HB2 TYR A 307 14.549 -13.824 -5.604 1.00 0.00 H new ATOM 0 HB3 TYR A 307 13.858 -12.379 -6.316 1.00 0.00 H new ATOM 0 HD1 TYR A 307 12.086 -15.155 -4.513 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.274 -11.065 -4.481 1.00 0.00 H new ATOM 0 HE1 TYR A 307 10.745 -14.781 -2.488 1.00 0.00 H new ATOM 0 HE2 TYR A 307 11.938 -10.687 -2.459 1.00 0.00 H new ATOM 0 HH TYR A 307 10.587 -11.561 -0.944 1.00 0.00 H new ATOM 4760 N GLU A 308 11.072 -13.029 -8.035 1.00 0.00 N ATOM 4761 CA GLU A 308 9.659 -12.718 -8.227 1.00 0.00 C ATOM 4762 C GLU A 308 8.954 -13.963 -8.762 1.00 0.00 C ATOM 4763 O GLU A 308 7.828 -14.265 -8.373 1.00 0.00 O ATOM 4764 CB GLU A 308 9.486 -11.523 -9.181 1.00 0.00 C ATOM 4765 CG GLU A 308 9.085 -11.898 -10.602 1.00 0.00 C ATOM 4766 CD GLU A 308 8.996 -10.694 -11.519 1.00 0.00 C ATOM 4767 OE1 GLU A 308 7.939 -10.028 -11.523 1.00 0.00 O ATOM 4768 OE2 GLU A 308 9.983 -10.417 -12.234 1.00 0.00 O ATOM 0 H GLU A 308 11.709 -12.553 -8.674 1.00 0.00 H new ATOM 0 HA GLU A 308 9.212 -12.432 -7.275 1.00 0.00 H new ATOM 0 HB2 GLU A 308 8.731 -10.853 -8.769 1.00 0.00 H new ATOM 0 HB3 GLU A 308 10.422 -10.965 -9.217 1.00 0.00 H new ATOM 0 HG2 GLU A 308 9.810 -12.605 -11.006 1.00 0.00 H new ATOM 0 HG3 GLU A 308 8.121 -12.407 -10.581 1.00 0.00 H new ATOM 4775 N GLU A 309 9.628 -14.677 -9.667 1.00 0.00 N ATOM 4776 CA GLU A 309 9.059 -15.885 -10.263 1.00 0.00 C ATOM 4777 C GLU A 309 8.945 -17.009 -9.236 1.00 0.00 C ATOM 4778 O GLU A 309 7.847 -17.487 -8.951 1.00 0.00 O ATOM 4779 CB GLU A 309 9.907 -16.353 -11.451 1.00 0.00 C ATOM 4780 CG GLU A 309 9.085 -16.894 -12.608 1.00 0.00 C ATOM 4781 CD GLU A 309 8.574 -15.798 -13.524 1.00 0.00 C ATOM 4782 OE1 GLU A 309 9.408 -15.105 -14.143 1.00 0.00 O ATOM 4783 OE2 GLU A 309 7.339 -15.633 -13.620 1.00 0.00 O ATOM 0 H GLU A 309 10.562 -14.440 -10.001 1.00 0.00 H new ATOM 0 HA GLU A 309 8.058 -15.636 -10.615 1.00 0.00 H new ATOM 0 HB2 GLU A 309 10.513 -15.519 -11.805 1.00 0.00 H new ATOM 0 HB3 GLU A 309 10.596 -17.127 -11.113 1.00 0.00 H new ATOM 0 HG2 GLU A 309 9.692 -17.591 -13.185 1.00 0.00 H new ATOM 0 HG3 GLU A 309 8.239 -17.458 -12.215 1.00 0.00 H new ATOM 4790 N GLU A 310 10.084 -17.434 -8.686 1.00 0.00 N ATOM 4791 CA GLU A 310 10.098 -18.510 -7.693 1.00 0.00 C ATOM 4792 C GLU A 310 9.027 -18.290 -6.626 1.00 0.00 C ATOM 4793 O GLU A 310 8.177 -19.151 -6.397 1.00 0.00 O ATOM 4794 CB GLU A 310 11.476 -18.615 -7.031 1.00 0.00 C ATOM 4795 CG GLU A 310 12.408 -19.598 -7.720 1.00 0.00 C ATOM 4796 CD GLU A 310 12.641 -19.257 -9.179 1.00 0.00 C ATOM 4797 OE1 GLU A 310 13.427 -18.326 -9.453 1.00 0.00 O ATOM 4798 OE2 GLU A 310 12.038 -19.922 -10.047 1.00 0.00 O ATOM 0 H GLU A 310 11.003 -17.053 -8.909 1.00 0.00 H new ATOM 0 HA GLU A 310 9.881 -19.443 -8.214 1.00 0.00 H new ATOM 0 HB2 GLU A 310 11.942 -17.630 -7.023 1.00 0.00 H new ATOM 0 HB3 GLU A 310 11.348 -18.916 -5.991 1.00 0.00 H new ATOM 0 HG2 GLU A 310 13.364 -19.613 -7.197 1.00 0.00 H new ATOM 0 HG3 GLU A 310 11.989 -20.602 -7.648 1.00 0.00 H new ATOM 4805 N LEU A 311 9.084 -17.135 -5.967 1.00 0.00 N ATOM 4806 CA LEU A 311 8.122 -16.818 -4.913 1.00 0.00 C ATOM 4807 C LEU A 311 6.701 -16.703 -5.463 1.00 0.00 C ATOM 4808 O LEU A 311 5.761 -17.234 -4.873 1.00 0.00 O ATOM 4809 CB LEU A 311 8.509 -15.520 -4.200 1.00 0.00 C ATOM 4810 CG LEU A 311 8.259 -15.503 -2.688 1.00 0.00 C ATOM 4811 CD1 LEU A 311 8.400 -14.091 -2.137 1.00 0.00 C ATOM 4812 CD2 LEU A 311 6.882 -16.065 -2.360 1.00 0.00 C ATOM 0 H LEU A 311 9.779 -16.409 -6.141 1.00 0.00 H new ATOM 0 HA LEU A 311 8.144 -17.640 -4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 311 9.567 -15.328 -4.379 1.00 0.00 H new ATOM 0 HB3 LEU A 311 7.955 -14.697 -4.652 1.00 0.00 H new ATOM 0 HG LEU A 311 9.009 -16.136 -2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 311 8.219 -14.100 -1.062 1.00 0.00 H new ATOM 0 HD12 LEU A 311 9.407 -13.723 -2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 311 7.675 -13.437 -2.622 1.00 0.00 H new ATOM 0 HD21 LEU A 311 6.727 -16.043 -1.281 1.00 0.00 H new ATOM 0 HD22 LEU A 311 6.117 -15.462 -2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.815 -17.093 -2.715 1.00 0.00 H new ATOM 4824 N ALA A 312 6.537 -15.998 -6.585 1.00 0.00 N ATOM 4825 CA ALA A 312 5.214 -15.809 -7.192 1.00 0.00 C ATOM 4826 C ALA A 312 4.418 -17.113 -7.285 1.00 0.00 C ATOM 4827 O ALA A 312 3.189 -17.082 -7.263 1.00 0.00 O ATOM 4828 CB ALA A 312 5.343 -15.184 -8.574 1.00 0.00 C ATOM 0 H ALA A 312 7.300 -15.549 -7.091 1.00 0.00 H new ATOM 0 HA ALA A 312 4.663 -15.135 -6.536 1.00 0.00 H new ATOM 0 HB1 ALA A 312 4.352 -15.052 -9.008 1.00 0.00 H new ATOM 0 HB2 ALA A 312 5.835 -14.215 -8.491 1.00 0.00 H new ATOM 0 HB3 ALA A 312 5.935 -15.837 -9.215 1.00 0.00 H new ATOM 4834 N LYS A 313 5.113 -18.252 -7.398 1.00 0.00 N ATOM 4835 CA LYS A 313 4.452 -19.561 -7.501 1.00 0.00 C ATOM 4836 C LYS A 313 3.124 -19.589 -6.739 1.00 0.00 C ATOM 4837 O LYS A 313 2.131 -20.125 -7.232 1.00 0.00 O ATOM 4838 CB LYS A 313 5.373 -20.664 -6.971 1.00 0.00 C ATOM 4839 CG LYS A 313 4.830 -22.068 -7.194 1.00 0.00 C ATOM 4840 CD LYS A 313 4.601 -22.797 -5.880 1.00 0.00 C ATOM 4841 CE LYS A 313 5.902 -23.330 -5.303 1.00 0.00 C ATOM 4842 NZ LYS A 313 6.550 -22.347 -4.390 1.00 0.00 N ATOM 0 H LYS A 313 6.132 -18.294 -7.420 1.00 0.00 H new ATOM 0 HA LYS A 313 4.240 -19.736 -8.556 1.00 0.00 H new ATOM 0 HB2 LYS A 313 6.346 -20.578 -7.455 1.00 0.00 H new ATOM 0 HB3 LYS A 313 5.534 -20.510 -5.904 1.00 0.00 H new ATOM 0 HG2 LYS A 313 3.893 -22.012 -7.747 1.00 0.00 H new ATOM 0 HG3 LYS A 313 5.529 -22.635 -7.808 1.00 0.00 H new ATOM 0 HD2 LYS A 313 4.135 -22.120 -5.164 1.00 0.00 H new ATOM 0 HD3 LYS A 313 3.907 -23.622 -6.037 1.00 0.00 H new ATOM 0 HE2 LYS A 313 5.706 -24.255 -4.760 1.00 0.00 H new ATOM 0 HE3 LYS A 313 6.586 -23.576 -6.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 7.184 -22.847 -3.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 7.100 -21.664 -4.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 5.820 -21.843 -3.848 1.00 0.00 H new ATOM 4856 N ASP A 314 3.107 -19.006 -5.540 1.00 0.00 N ATOM 4857 CA ASP A 314 1.891 -18.967 -4.730 1.00 0.00 C ATOM 4858 C ASP A 314 0.865 -18.005 -5.336 1.00 0.00 C ATOM 4859 O ASP A 314 1.218 -16.910 -5.773 1.00 0.00 O ATOM 4860 CB ASP A 314 2.213 -18.546 -3.293 1.00 0.00 C ATOM 4861 CG ASP A 314 3.309 -19.391 -2.675 1.00 0.00 C ATOM 4862 OD1 ASP A 314 3.088 -20.606 -2.488 1.00 0.00 O ATOM 4863 OD2 ASP A 314 4.389 -18.838 -2.376 1.00 0.00 O ATOM 0 H ASP A 314 3.916 -18.557 -5.111 1.00 0.00 H new ATOM 0 HA ASP A 314 1.465 -19.970 -4.717 1.00 0.00 H new ATOM 0 HB2 ASP A 314 2.516 -17.499 -3.283 1.00 0.00 H new ATOM 0 HB3 ASP A 314 1.312 -18.623 -2.684 1.00 0.00 H new ATOM 4868 N PRO A 315 -0.421 -18.402 -5.373 1.00 0.00 N ATOM 4869 CA PRO A 315 -1.493 -17.566 -5.933 1.00 0.00 C ATOM 4870 C PRO A 315 -1.661 -16.230 -5.204 1.00 0.00 C ATOM 4871 O PRO A 315 -2.220 -15.285 -5.761 1.00 0.00 O ATOM 4872 CB PRO A 315 -2.754 -18.422 -5.757 1.00 0.00 C ATOM 4873 CG PRO A 315 -2.260 -19.815 -5.572 1.00 0.00 C ATOM 4874 CD PRO A 315 -0.934 -19.692 -4.881 1.00 0.00 C ATOM 0 HA PRO A 315 -1.278 -17.296 -6.967 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -3.336 -18.093 -4.896 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -3.405 -18.348 -6.628 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -2.959 -20.401 -4.975 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -2.155 -20.323 -6.531 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -1.042 -19.696 -3.796 1.00 0.00 H new ATOM 0 HD3 PRO A 315 -0.268 -20.515 -5.138 1.00 0.00 H new ATOM 4882 N ARG A 316 -1.195 -16.153 -3.957 1.00 0.00 N ATOM 4883 CA ARG A 316 -1.326 -14.924 -3.174 1.00 0.00 C ATOM 4884 C ARG A 316 -0.625 -13.747 -3.854 1.00 0.00 C ATOM 4885 O ARG A 316 -1.253 -12.731 -4.155 1.00 0.00 O ATOM 4886 CB ARG A 316 -0.759 -15.120 -1.766 1.00 0.00 C ATOM 4887 CG ARG A 316 -1.749 -15.735 -0.791 1.00 0.00 C ATOM 4888 CD ARG A 316 -1.087 -16.778 0.095 1.00 0.00 C ATOM 4889 NE ARG A 316 -0.720 -16.235 1.401 1.00 0.00 N ATOM 4890 CZ ARG A 316 -1.588 -16.041 2.392 1.00 0.00 C ATOM 4891 NH1 ARG A 316 -2.869 -16.344 2.230 1.00 0.00 N ATOM 4892 NH2 ARG A 316 -1.172 -15.542 3.550 1.00 0.00 N ATOM 0 H ARG A 316 -0.728 -16.919 -3.471 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.389 -14.694 -3.105 1.00 0.00 H new ATOM 0 HB2 ARG A 316 0.124 -15.757 -1.824 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -0.431 -14.156 -1.378 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -2.183 -14.952 -0.170 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -2.568 -16.194 -1.344 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -1.765 -17.621 0.231 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -0.196 -17.162 -0.401 1.00 0.00 H new ATOM 0 HE ARG A 316 0.257 -15.991 1.563 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -3.194 -16.728 1.343 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -3.529 -16.193 2.993 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -0.188 -15.307 3.680 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -1.837 -15.393 4.309 1.00 0.00 H new ATOM 4906 N ILE A 317 0.682 -13.878 -4.080 1.00 0.00 N ATOM 4907 CA ILE A 317 1.452 -12.813 -4.704 1.00 0.00 C ATOM 4908 C ILE A 317 0.813 -12.311 -5.997 1.00 0.00 C ATOM 4909 O ILE A 317 0.553 -11.114 -6.126 1.00 0.00 O ATOM 4910 CB ILE A 317 2.897 -13.265 -5.005 1.00 0.00 C ATOM 4911 CG1 ILE A 317 3.592 -13.704 -3.713 1.00 0.00 C ATOM 4912 CG2 ILE A 317 3.679 -12.149 -5.688 1.00 0.00 C ATOM 4913 CD1 ILE A 317 3.836 -15.194 -3.638 1.00 0.00 C ATOM 0 H ILE A 317 1.224 -14.708 -3.840 1.00 0.00 H new ATOM 0 HA ILE A 317 1.466 -11.995 -3.984 1.00 0.00 H new ATOM 0 HB ILE A 317 2.862 -14.116 -5.686 1.00 0.00 H new ATOM 0 HG12 ILE A 317 4.545 -13.183 -3.627 1.00 0.00 H new ATOM 0 HG13 ILE A 317 2.984 -13.400 -2.861 1.00 0.00 H new ATOM 0 HG21 ILE A 317 4.695 -12.488 -5.891 1.00 0.00 H new ATOM 0 HG22 ILE A 317 3.191 -11.884 -6.626 1.00 0.00 H new ATOM 0 HG23 ILE A 317 3.712 -11.276 -5.036 1.00 0.00 H new ATOM 0 HD11 ILE A 317 4.331 -15.435 -2.697 1.00 0.00 H new ATOM 0 HD12 ILE A 317 2.884 -15.722 -3.692 1.00 0.00 H new ATOM 0 HD13 ILE A 317 4.469 -15.501 -4.470 1.00 0.00 H new ATOM 4925 N ALA A 318 0.558 -13.204 -6.958 1.00 0.00 N ATOM 4926 CA ALA A 318 -0.053 -12.786 -8.223 1.00 0.00 C ATOM 4927 C ALA A 318 -1.239 -11.851 -7.981 1.00 0.00 C ATOM 4928 O ALA A 318 -1.410 -10.869 -8.701 1.00 0.00 O ATOM 4929 CB ALA A 318 -0.496 -13.999 -9.032 1.00 0.00 C ATOM 0 H ALA A 318 0.760 -14.201 -6.888 1.00 0.00 H new ATOM 0 HA ALA A 318 0.700 -12.241 -8.792 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -0.947 -13.668 -9.967 1.00 0.00 H new ATOM 0 HB2 ALA A 318 0.368 -14.627 -9.248 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.226 -14.571 -8.460 1.00 0.00 H new ATOM 4935 N ALA A 319 -2.039 -12.131 -6.946 1.00 0.00 N ATOM 4936 CA ALA A 319 -3.173 -11.263 -6.621 1.00 0.00 C ATOM 4937 C ALA A 319 -2.653 -9.860 -6.338 1.00 0.00 C ATOM 4938 O ALA A 319 -3.099 -8.869 -6.916 1.00 0.00 O ATOM 4939 CB ALA A 319 -3.950 -11.802 -5.425 1.00 0.00 C ATOM 0 H ALA A 319 -1.925 -12.936 -6.330 1.00 0.00 H new ATOM 0 HA ALA A 319 -3.859 -11.235 -7.468 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -4.786 -11.138 -5.205 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -4.328 -12.798 -5.656 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -3.292 -11.855 -4.558 1.00 0.00 H new ATOM 4945 N THR A 320 -1.682 -9.824 -5.424 1.00 0.00 N ATOM 4946 CA THR A 320 -1.049 -8.568 -5.022 1.00 0.00 C ATOM 4947 C THR A 320 -0.465 -7.866 -6.247 1.00 0.00 C ATOM 4948 O THR A 320 -0.534 -6.641 -6.363 1.00 0.00 O ATOM 4949 CB THR A 320 0.040 -8.786 -3.961 1.00 0.00 C ATOM 4950 OG1 THR A 320 1.266 -9.172 -4.559 1.00 0.00 O ATOM 4951 CG2 THR A 320 -0.322 -9.825 -2.919 1.00 0.00 C ATOM 0 H THR A 320 -1.317 -10.650 -4.949 1.00 0.00 H new ATOM 0 HA THR A 320 -1.816 -7.938 -4.573 1.00 0.00 H new ATOM 0 HB THR A 320 0.138 -7.823 -3.460 1.00 0.00 H new ATOM 0 HG1 THR A 320 1.174 -10.068 -4.945 1.00 0.00 H new ATOM 0 HG21 THR A 320 0.495 -9.924 -2.204 1.00 0.00 H new ATOM 0 HG22 THR A 320 -1.227 -9.515 -2.395 1.00 0.00 H new ATOM 0 HG23 THR A 320 -0.495 -10.784 -3.407 1.00 0.00 H new ATOM 4959 N MET A 321 0.089 -8.649 -7.176 1.00 0.00 N ATOM 4960 CA MET A 321 0.654 -8.091 -8.400 1.00 0.00 C ATOM 4961 C MET A 321 -0.465 -7.586 -9.306 1.00 0.00 C ATOM 4962 O MET A 321 -0.383 -6.487 -9.855 1.00 0.00 O ATOM 4963 CB MET A 321 1.495 -9.138 -9.137 1.00 0.00 C ATOM 4964 CG MET A 321 2.540 -8.535 -10.063 1.00 0.00 C ATOM 4965 SD MET A 321 4.116 -9.411 -9.998 1.00 0.00 S ATOM 4966 CE MET A 321 3.573 -11.104 -10.216 1.00 0.00 C ATOM 0 H MET A 321 0.157 -9.664 -7.102 1.00 0.00 H new ATOM 0 HA MET A 321 1.303 -7.257 -8.132 1.00 0.00 H new ATOM 0 HB2 MET A 321 1.993 -9.773 -8.405 1.00 0.00 H new ATOM 0 HB3 MET A 321 0.833 -9.780 -9.718 1.00 0.00 H new ATOM 0 HG2 MET A 321 2.164 -8.548 -11.086 1.00 0.00 H new ATOM 0 HG3 MET A 321 2.698 -7.490 -9.794 1.00 0.00 H new ATOM 0 HE1 MET A 321 4.387 -11.696 -10.634 1.00 0.00 H new ATOM 0 HE2 MET A 321 3.281 -11.519 -9.252 1.00 0.00 H new ATOM 0 HE3 MET A 321 2.721 -11.128 -10.895 1.00 0.00 H new ATOM 4976 N GLU A 322 -1.522 -8.389 -9.446 1.00 0.00 N ATOM 4977 CA GLU A 322 -2.664 -8.004 -10.272 1.00 0.00 C ATOM 4978 C GLU A 322 -3.254 -6.698 -9.755 1.00 0.00 C ATOM 4979 O GLU A 322 -3.327 -5.710 -10.486 1.00 0.00 O ATOM 4980 CB GLU A 322 -3.734 -9.101 -10.271 1.00 0.00 C ATOM 4981 CG GLU A 322 -4.930 -8.784 -11.153 1.00 0.00 C ATOM 4982 CD GLU A 322 -4.843 -9.445 -12.514 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -4.500 -10.645 -12.570 1.00 0.00 O ATOM 4984 OE2 GLU A 322 -5.116 -8.763 -13.524 1.00 0.00 O ATOM 0 H GLU A 322 -1.609 -9.303 -9.001 1.00 0.00 H new ATOM 0 HA GLU A 322 -2.320 -7.866 -11.297 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.284 -10.036 -10.605 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -4.079 -9.260 -9.249 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -5.842 -9.110 -10.653 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -5.005 -7.704 -11.282 1.00 0.00 H new ATOM 4991 N ASN A 323 -3.652 -6.690 -8.481 1.00 0.00 N ATOM 4992 CA ASN A 323 -4.208 -5.487 -7.868 1.00 0.00 C ATOM 4993 C ASN A 323 -3.283 -4.297 -8.122 1.00 0.00 C ATOM 4994 O ASN A 323 -3.745 -3.187 -8.379 1.00 0.00 O ATOM 4995 CB ASN A 323 -4.406 -5.687 -6.362 1.00 0.00 C ATOM 4996 CG ASN A 323 -5.841 -6.032 -6.008 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -6.780 -5.422 -6.519 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -6.023 -7.015 -5.127 1.00 0.00 N ATOM 0 H ASN A 323 -3.599 -7.497 -7.860 1.00 0.00 H new ATOM 0 HA ASN A 323 -5.180 -5.287 -8.319 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -3.747 -6.483 -6.014 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -4.113 -4.778 -5.836 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.967 -7.286 -4.853 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.218 -7.496 -4.726 1.00 0.00 H new ATOM 5005 N ALA A 324 -1.969 -4.541 -8.061 1.00 0.00 N ATOM 5006 CA ALA A 324 -0.989 -3.486 -8.303 1.00 0.00 C ATOM 5007 C ALA A 324 -1.196 -2.867 -9.682 1.00 0.00 C ATOM 5008 O ALA A 324 -1.155 -1.646 -9.835 1.00 0.00 O ATOM 5009 CB ALA A 324 0.430 -4.025 -8.171 1.00 0.00 C ATOM 0 H ALA A 324 -1.566 -5.453 -7.848 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.133 -2.711 -7.550 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.143 -3.221 -8.355 1.00 0.00 H new ATOM 0 HB2 ALA A 324 0.578 -4.418 -7.165 1.00 0.00 H new ATOM 0 HB3 ALA A 324 0.586 -4.822 -8.898 1.00 0.00 H new ATOM 5015 N GLN A 325 -1.434 -3.714 -10.685 1.00 0.00 N ATOM 5016 CA GLN A 325 -1.663 -3.231 -12.045 1.00 0.00 C ATOM 5017 C GLN A 325 -2.841 -2.260 -12.069 1.00 0.00 C ATOM 5018 O GLN A 325 -2.786 -1.220 -12.727 1.00 0.00 O ATOM 5019 CB GLN A 325 -1.931 -4.401 -12.998 1.00 0.00 C ATOM 5020 CG GLN A 325 -0.697 -5.237 -13.295 1.00 0.00 C ATOM 5021 CD GLN A 325 -0.705 -5.811 -14.701 1.00 0.00 C ATOM 5022 OE1 GLN A 325 -1.763 -5.965 -15.311 1.00 0.00 O ATOM 5023 NE2 GLN A 325 0.476 -6.135 -15.224 1.00 0.00 N ATOM 0 H GLN A 325 -1.473 -4.728 -10.582 1.00 0.00 H new ATOM 0 HA GLN A 325 -0.765 -2.710 -12.378 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -2.699 -5.042 -12.566 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -2.330 -4.012 -13.935 1.00 0.00 H new ATOM 0 HG2 GLN A 325 0.194 -4.623 -13.162 1.00 0.00 H new ATOM 0 HG3 GLN A 325 -0.633 -6.052 -12.574 1.00 0.00 H new ATOM 0 HE21 GLN A 325 1.329 -5.991 -14.684 1.00 0.00 H new ATOM 0 HE22 GLN A 325 0.527 -6.527 -16.164 1.00 0.00 H new ATOM 5032 N LYS A 326 -3.903 -2.598 -11.336 1.00 0.00 N ATOM 5033 CA LYS A 326 -5.084 -1.747 -11.265 1.00 0.00 C ATOM 5034 C LYS A 326 -5.163 -1.034 -9.911 1.00 0.00 C ATOM 5035 O LYS A 326 -6.248 -0.673 -9.457 1.00 0.00 O ATOM 5036 CB LYS A 326 -6.350 -2.575 -11.493 1.00 0.00 C ATOM 5037 CG LYS A 326 -6.416 -3.216 -12.870 1.00 0.00 C ATOM 5038 CD LYS A 326 -7.520 -4.259 -12.946 1.00 0.00 C ATOM 5039 CE LYS A 326 -6.969 -5.667 -12.776 1.00 0.00 C ATOM 5040 NZ LYS A 326 -7.913 -6.698 -13.287 1.00 0.00 N ATOM 0 H LYS A 326 -3.966 -3.454 -10.785 1.00 0.00 H new ATOM 0 HA LYS A 326 -5.005 -0.993 -12.048 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -6.405 -3.356 -10.735 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -7.222 -1.936 -11.356 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -6.588 -2.447 -13.623 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -5.458 -3.681 -13.103 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -8.262 -4.062 -12.173 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -8.031 -4.180 -13.906 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -6.019 -5.751 -13.304 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -6.765 -5.852 -11.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -7.501 -7.643 -13.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -8.811 -6.635 -12.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -8.088 -6.537 -14.299 1.00 0.00 H new ATOM 5054 N GLY A 327 -4.007 -0.828 -9.274 1.00 0.00 N ATOM 5055 CA GLY A 327 -3.972 -0.155 -7.989 1.00 0.00 C ATOM 5056 C GLY A 327 -3.247 1.174 -8.074 1.00 0.00 C ATOM 5057 O GLY A 327 -2.384 1.352 -8.933 1.00 0.00 O ATOM 0 H GLY A 327 -3.096 -1.117 -9.629 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -4.990 0.007 -7.635 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -3.478 -0.793 -7.257 1.00 0.00 H new ATOM 5061 N GLU A 328 -3.522 2.078 -7.141 1.00 0.00 N ATOM 5062 CA GLU A 328 -2.811 3.340 -7.081 1.00 0.00 C ATOM 5063 C GLU A 328 -1.664 3.157 -6.086 1.00 0.00 C ATOM 5064 O GLU A 328 -1.875 2.580 -5.019 1.00 0.00 O ATOM 5065 CB GLU A 328 -3.741 4.473 -6.634 1.00 0.00 C ATOM 5066 CG GLU A 328 -4.157 5.400 -7.764 1.00 0.00 C ATOM 5067 CD GLU A 328 -3.409 6.718 -7.743 1.00 0.00 C ATOM 5068 OE1 GLU A 328 -2.324 6.775 -7.127 1.00 0.00 O ATOM 5069 OE2 GLU A 328 -3.909 7.694 -8.341 1.00 0.00 O ATOM 0 H GLU A 328 -4.232 1.957 -6.419 1.00 0.00 H new ATOM 0 HA GLU A 328 -2.431 3.614 -8.065 1.00 0.00 H new ATOM 0 HB2 GLU A 328 -4.634 4.042 -6.182 1.00 0.00 H new ATOM 0 HB3 GLU A 328 -3.242 5.057 -5.861 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -3.984 4.903 -8.719 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -5.228 5.593 -7.695 1.00 0.00 H new ATOM 5076 N ILE A 329 -0.464 3.621 -6.400 1.00 0.00 N ATOM 5077 CA ILE A 329 0.662 3.462 -5.486 1.00 0.00 C ATOM 5078 C ILE A 329 0.708 4.603 -4.478 1.00 0.00 C ATOM 5079 O ILE A 329 0.908 5.755 -4.864 1.00 0.00 O ATOM 5080 CB ILE A 329 2.004 3.405 -6.241 1.00 0.00 C ATOM 5081 CG1 ILE A 329 1.931 2.389 -7.381 1.00 0.00 C ATOM 5082 CG2 ILE A 329 3.136 3.058 -5.286 1.00 0.00 C ATOM 5083 CD1 ILE A 329 3.139 2.415 -8.291 1.00 0.00 C ATOM 0 H ILE A 329 -0.244 4.106 -7.270 1.00 0.00 H new ATOM 0 HA ILE A 329 0.513 2.517 -4.963 1.00 0.00 H new ATOM 0 HB ILE A 329 2.204 4.388 -6.668 1.00 0.00 H new ATOM 0 HG12 ILE A 329 1.825 1.389 -6.960 1.00 0.00 H new ATOM 0 HG13 ILE A 329 1.036 2.582 -7.973 1.00 0.00 H new ATOM 0 HG21 ILE A 329 4.077 3.022 -5.835 1.00 0.00 H new ATOM 0 HG22 ILE A 329 3.200 3.817 -4.506 1.00 0.00 H new ATOM 0 HG23 ILE A 329 2.943 2.086 -4.831 1.00 0.00 H new ATOM 0 HD11 ILE A 329 3.019 1.669 -9.076 1.00 0.00 H new ATOM 0 HD12 ILE A 329 3.234 3.403 -8.741 1.00 0.00 H new ATOM 0 HD13 ILE A 329 4.035 2.192 -7.712 1.00 0.00 H new ATOM 5095 N MET A 330 0.519 4.288 -3.184 1.00 0.00 N ATOM 5096 CA MET A 330 0.544 5.317 -2.134 1.00 0.00 C ATOM 5097 C MET A 330 1.440 6.499 -2.529 1.00 0.00 C ATOM 5098 O MET A 330 2.573 6.302 -2.970 1.00 0.00 O ATOM 5099 CB MET A 330 1.026 4.716 -0.810 1.00 0.00 C ATOM 5100 CG MET A 330 0.177 5.122 0.385 1.00 0.00 C ATOM 5101 SD MET A 330 1.152 5.790 1.747 1.00 0.00 S ATOM 5102 CE MET A 330 2.200 6.955 0.880 1.00 0.00 C ATOM 0 H MET A 330 0.349 3.341 -2.845 1.00 0.00 H new ATOM 0 HA MET A 330 -0.473 5.689 -2.010 1.00 0.00 H new ATOM 0 HB2 MET A 330 1.027 3.629 -0.892 1.00 0.00 H new ATOM 0 HB3 MET A 330 2.057 5.023 -0.634 1.00 0.00 H new ATOM 0 HG2 MET A 330 -0.553 5.867 0.069 1.00 0.00 H new ATOM 0 HG3 MET A 330 -0.383 4.256 0.737 1.00 0.00 H new ATOM 0 HE1 MET A 330 2.494 7.755 1.559 1.00 0.00 H new ATOM 0 HE2 MET A 330 3.091 6.442 0.516 1.00 0.00 H new ATOM 0 HE3 MET A 330 1.654 7.377 0.036 1.00 0.00 H new ATOM 5112 N PRO A 331 0.935 7.743 -2.397 1.00 0.00 N ATOM 5113 CA PRO A 331 1.689 8.955 -2.760 1.00 0.00 C ATOM 5114 C PRO A 331 3.077 9.013 -2.122 1.00 0.00 C ATOM 5115 O PRO A 331 3.579 8.009 -1.617 1.00 0.00 O ATOM 5116 CB PRO A 331 0.810 10.089 -2.227 1.00 0.00 C ATOM 5117 CG PRO A 331 -0.568 9.528 -2.208 1.00 0.00 C ATOM 5118 CD PRO A 331 -0.417 8.063 -1.900 1.00 0.00 C ATOM 0 HA PRO A 331 1.878 9.002 -3.832 1.00 0.00 H new ATOM 0 HB2 PRO A 331 1.125 10.398 -1.230 1.00 0.00 H new ATOM 0 HB3 PRO A 331 0.869 10.969 -2.867 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -1.180 10.024 -1.455 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -1.062 9.676 -3.168 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -0.509 7.866 -0.832 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -1.180 7.467 -2.401 1.00 0.00 H new ATOM 5126 N ASN A 332 3.697 10.195 -2.141 1.00 0.00 N ATOM 5127 CA ASN A 332 5.025 10.369 -1.558 1.00 0.00 C ATOM 5128 C ASN A 332 5.227 11.802 -1.046 1.00 0.00 C ATOM 5129 O ASN A 332 6.310 12.366 -1.205 1.00 0.00 O ATOM 5130 CB ASN A 332 6.105 10.023 -2.587 1.00 0.00 C ATOM 5131 CG ASN A 332 7.234 9.204 -1.987 1.00 0.00 C ATOM 5132 OD1 ASN A 332 7.138 8.737 -0.852 1.00 0.00 O ATOM 5133 ND2 ASN A 332 8.313 9.023 -2.746 1.00 0.00 N ATOM 0 H ASN A 332 3.302 11.041 -2.552 1.00 0.00 H new ATOM 0 HA ASN A 332 5.108 9.691 -0.708 1.00 0.00 H new ATOM 0 HB2 ASN A 332 5.655 9.468 -3.410 1.00 0.00 H new ATOM 0 HB3 ASN A 332 6.511 10.943 -3.007 1.00 0.00 H new ATOM 0 HD21 ASN A 332 9.100 8.480 -2.392 1.00 0.00 H new ATOM 0 HD22 ASN A 332 8.352 9.427 -3.682 1.00 0.00 H new ATOM 5140 N ILE A 333 4.203 12.399 -0.444 1.00 0.00 N ATOM 5141 CA ILE A 333 4.320 13.768 0.059 1.00 0.00 C ATOM 5142 C ILE A 333 3.787 13.899 1.482 1.00 0.00 C ATOM 5143 O ILE A 333 3.059 13.034 1.969 1.00 0.00 O ATOM 5144 CB ILE A 333 3.581 14.779 -0.844 1.00 0.00 C ATOM 5145 CG1 ILE A 333 2.403 14.113 -1.562 1.00 0.00 C ATOM 5146 CG2 ILE A 333 4.545 15.389 -1.851 1.00 0.00 C ATOM 5147 CD1 ILE A 333 1.286 13.695 -0.630 1.00 0.00 C ATOM 0 H ILE A 333 3.292 11.965 -0.293 1.00 0.00 H new ATOM 0 HA ILE A 333 5.386 13.997 0.054 1.00 0.00 H new ATOM 0 HB ILE A 333 3.184 15.575 -0.214 1.00 0.00 H new ATOM 0 HG12 ILE A 333 2.005 14.802 -2.307 1.00 0.00 H new ATOM 0 HG13 ILE A 333 2.764 13.236 -2.100 1.00 0.00 H new ATOM 0 HG21 ILE A 333 4.011 16.100 -2.481 1.00 0.00 H new ATOM 0 HG22 ILE A 333 5.346 15.904 -1.321 1.00 0.00 H new ATOM 0 HG23 ILE A 333 4.969 14.600 -2.473 1.00 0.00 H new ATOM 0 HD11 ILE A 333 0.486 13.231 -1.206 1.00 0.00 H new ATOM 0 HD12 ILE A 333 1.669 12.981 0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 333 0.898 14.571 -0.111 1.00 0.00 H new ATOM 5159 N PRO A 334 4.150 14.999 2.170 1.00 0.00 N ATOM 5160 CA PRO A 334 3.716 15.261 3.545 1.00 0.00 C ATOM 5161 C PRO A 334 2.230 15.595 3.632 1.00 0.00 C ATOM 5162 O PRO A 334 1.554 15.189 4.578 1.00 0.00 O ATOM 5163 CB PRO A 334 4.558 16.473 3.977 1.00 0.00 C ATOM 5164 CG PRO A 334 5.604 16.635 2.924 1.00 0.00 C ATOM 5165 CD PRO A 334 5.014 16.073 1.665 1.00 0.00 C ATOM 0 HA PRO A 334 3.854 14.385 4.179 1.00 0.00 H new ATOM 0 HB2 PRO A 334 3.942 17.369 4.058 1.00 0.00 H new ATOM 0 HB3 PRO A 334 5.010 16.307 4.955 1.00 0.00 H new ATOM 0 HG2 PRO A 334 5.869 17.684 2.796 1.00 0.00 H new ATOM 0 HG3 PRO A 334 6.517 16.106 3.197 1.00 0.00 H new ATOM 0 HD2 PRO A 334 4.448 16.823 1.112 1.00 0.00 H new ATOM 0 HD3 PRO A 334 5.782 15.693 0.991 1.00 0.00 H new ATOM 5173 N GLN A 335 1.715 16.343 2.644 1.00 0.00 N ATOM 5174 CA GLN A 335 0.306 16.746 2.602 1.00 0.00 C ATOM 5175 C GLN A 335 -0.655 15.590 2.907 1.00 0.00 C ATOM 5176 O GLN A 335 -1.798 15.831 3.290 1.00 0.00 O ATOM 5177 CB GLN A 335 -0.034 17.341 1.233 1.00 0.00 C ATOM 5178 CG GLN A 335 0.748 18.604 0.908 1.00 0.00 C ATOM 5179 CD GLN A 335 1.873 18.356 -0.080 1.00 0.00 C ATOM 5180 OE1 GLN A 335 1.889 17.341 -0.775 1.00 0.00 O ATOM 5181 NE2 GLN A 335 2.825 19.286 -0.150 1.00 0.00 N ATOM 0 H GLN A 335 2.264 16.683 1.855 1.00 0.00 H new ATOM 0 HA GLN A 335 0.174 17.495 3.383 1.00 0.00 H new ATOM 0 HB2 GLN A 335 0.161 16.595 0.463 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -1.100 17.564 1.198 1.00 0.00 H new ATOM 0 HG2 GLN A 335 0.069 19.352 0.499 1.00 0.00 H new ATOM 0 HG3 GLN A 335 1.162 19.017 1.828 1.00 0.00 H new ATOM 0 HE21 GLN A 335 2.774 20.114 0.444 1.00 0.00 H new ATOM 0 HE22 GLN A 335 3.604 19.170 -0.798 1.00 0.00 H new ATOM 5190 N MET A 336 -0.209 14.340 2.731 1.00 0.00 N ATOM 5191 CA MET A 336 -1.074 13.186 2.992 1.00 0.00 C ATOM 5192 C MET A 336 -1.821 13.350 4.317 1.00 0.00 C ATOM 5193 O MET A 336 -2.979 12.950 4.434 1.00 0.00 O ATOM 5194 CB MET A 336 -0.253 11.894 3.018 1.00 0.00 C ATOM 5195 CG MET A 336 -1.105 10.634 3.008 1.00 0.00 C ATOM 5196 SD MET A 336 -1.131 9.825 1.397 1.00 0.00 S ATOM 5197 CE MET A 336 0.621 9.643 1.082 1.00 0.00 C ATOM 0 H MET A 336 0.731 14.105 2.414 1.00 0.00 H new ATOM 0 HA MET A 336 -1.804 13.128 2.185 1.00 0.00 H new ATOM 0 HB2 MET A 336 0.414 11.879 2.156 1.00 0.00 H new ATOM 0 HB3 MET A 336 0.376 11.891 3.908 1.00 0.00 H new ATOM 0 HG2 MET A 336 -0.724 9.937 3.754 1.00 0.00 H new ATOM 0 HG3 MET A 336 -2.124 10.887 3.299 1.00 0.00 H new ATOM 0 HE1 MET A 336 0.774 8.908 0.292 1.00 0.00 H new ATOM 0 HE2 MET A 336 1.036 10.602 0.771 1.00 0.00 H new ATOM 0 HE3 MET A 336 1.121 9.309 1.991 1.00 0.00 H new ATOM 5207 N SER A 337 -1.166 13.955 5.308 1.00 0.00 N ATOM 5208 CA SER A 337 -1.800 14.180 6.603 1.00 0.00 C ATOM 5209 C SER A 337 -3.031 15.072 6.440 1.00 0.00 C ATOM 5210 O SER A 337 -4.066 14.837 7.063 1.00 0.00 O ATOM 5211 CB SER A 337 -0.817 14.822 7.587 1.00 0.00 C ATOM 5212 OG SER A 337 -1.471 15.213 8.782 1.00 0.00 O ATOM 0 H SER A 337 -0.207 14.294 5.239 1.00 0.00 H new ATOM 0 HA SER A 337 -2.109 13.214 7.003 1.00 0.00 H new ATOM 0 HB2 SER A 337 -0.019 14.117 7.820 1.00 0.00 H new ATOM 0 HB3 SER A 337 -0.350 15.691 7.124 1.00 0.00 H new ATOM 0 HG SER A 337 -0.821 15.618 9.393 1.00 0.00 H new ATOM 5218 N ALA A 338 -2.916 16.092 5.585 1.00 0.00 N ATOM 5219 CA ALA A 338 -4.027 17.008 5.333 1.00 0.00 C ATOM 5220 C ALA A 338 -5.219 16.262 4.730 1.00 0.00 C ATOM 5221 O ALA A 338 -6.368 16.578 5.036 1.00 0.00 O ATOM 5222 CB ALA A 338 -3.592 18.142 4.414 1.00 0.00 C ATOM 0 H ALA A 338 -2.068 16.302 5.059 1.00 0.00 H new ATOM 0 HA ALA A 338 -4.335 17.435 6.287 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -4.434 18.812 4.239 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -2.778 18.696 4.880 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -3.253 17.730 3.463 1.00 0.00 H new ATOM 5228 N PHE A 339 -4.953 15.293 3.861 1.00 0.00 N ATOM 5229 CA PHE A 339 -6.033 14.546 3.217 1.00 0.00 C ATOM 5230 C PHE A 339 -6.690 13.565 4.181 1.00 0.00 C ATOM 5231 O PHE A 339 -7.903 13.598 4.379 1.00 0.00 O ATOM 5232 CB PHE A 339 -5.497 13.790 1.996 1.00 0.00 C ATOM 5233 CG PHE A 339 -6.565 13.361 1.031 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -7.200 12.139 1.179 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -6.933 14.178 -0.025 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -8.183 11.740 0.293 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -7.913 13.786 -0.915 1.00 0.00 C ATOM 5238 CZ PHE A 339 -8.540 12.565 -0.756 1.00 0.00 C ATOM 0 H PHE A 339 -4.013 15.007 3.587 1.00 0.00 H new ATOM 0 HA PHE A 339 -6.788 15.265 2.900 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -4.782 14.425 1.473 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -4.953 12.909 2.336 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -6.924 11.490 1.997 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -6.447 15.134 -0.154 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -8.671 10.785 0.421 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -8.189 14.433 -1.735 1.00 0.00 H new ATOM 0 HZ PHE A 339 -9.307 12.256 -1.450 1.00 0.00 H new ATOM 5248 N TRP A 340 -5.887 12.685 4.772 1.00 0.00 N ATOM 5249 CA TRP A 340 -6.403 11.685 5.707 1.00 0.00 C ATOM 5250 C TRP A 340 -7.296 12.322 6.772 1.00 0.00 C ATOM 5251 O TRP A 340 -8.353 11.787 7.103 1.00 0.00 O ATOM 5252 CB TRP A 340 -5.251 10.935 6.383 1.00 0.00 C ATOM 5253 CG TRP A 340 -5.505 9.466 6.523 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -5.852 8.799 7.662 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -5.429 8.482 5.487 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -5.998 7.459 7.397 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -5.744 7.240 6.068 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -5.126 8.530 4.122 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -5.764 6.058 5.334 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -5.148 7.356 3.394 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -5.465 6.133 4.001 1.00 0.00 C ATOM 0 H TRP A 340 -4.879 12.642 4.622 1.00 0.00 H new ATOM 0 HA TRP A 340 -7.004 10.981 5.132 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -4.339 11.086 5.805 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -5.077 11.363 7.370 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -5.991 9.257 8.630 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -6.254 6.744 8.078 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -4.879 9.468 3.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -6.007 5.115 5.800 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -4.917 7.381 2.339 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -5.473 5.232 3.405 1.00 0.00 H new ATOM 5272 N TYR A 341 -6.863 13.456 7.314 1.00 0.00 N ATOM 5273 CA TYR A 341 -7.627 14.144 8.353 1.00 0.00 C ATOM 5274 C TYR A 341 -8.916 14.758 7.804 1.00 0.00 C ATOM 5275 O TYR A 341 -9.996 14.541 8.353 1.00 0.00 O ATOM 5276 CB TYR A 341 -6.775 15.234 9.009 1.00 0.00 C ATOM 5277 CG TYR A 341 -7.003 15.365 10.499 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -8.173 15.924 10.996 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -6.046 14.930 11.408 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -8.385 16.046 12.356 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -6.250 15.047 12.769 1.00 0.00 C ATOM 5282 CZ TYR A 341 -7.420 15.605 13.238 1.00 0.00 C ATOM 5283 OH TYR A 341 -7.627 15.725 14.593 1.00 0.00 O ATOM 0 H TYR A 341 -5.991 13.918 7.054 1.00 0.00 H new ATOM 0 HA TYR A 341 -7.902 13.397 9.098 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -5.722 15.018 8.828 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -6.991 16.190 8.531 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -8.930 16.269 10.308 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -5.128 14.493 11.044 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -9.300 16.484 12.726 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -5.497 14.703 13.462 1.00 0.00 H new ATOM 0 HH TYR A 341 -6.853 15.366 15.075 1.00 0.00 H new ATOM 5293 N ALA A 342 -8.796 15.543 6.736 1.00 0.00 N ATOM 5294 CA ALA A 342 -9.961 16.203 6.141 1.00 0.00 C ATOM 5295 C ALA A 342 -10.938 15.207 5.512 1.00 0.00 C ATOM 5296 O ALA A 342 -12.152 15.323 5.679 1.00 0.00 O ATOM 5297 CB ALA A 342 -9.522 17.232 5.104 1.00 0.00 C ATOM 0 H ALA A 342 -7.912 15.738 6.266 1.00 0.00 H new ATOM 0 HA ALA A 342 -10.487 16.708 6.951 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -10.401 17.712 4.673 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -8.895 17.985 5.581 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -8.956 16.736 4.316 1.00 0.00 H new ATOM 5303 N VAL A 343 -10.396 14.237 4.776 1.00 0.00 N ATOM 5304 CA VAL A 343 -11.204 13.221 4.099 1.00 0.00 C ATOM 5305 C VAL A 343 -11.826 12.213 5.077 1.00 0.00 C ATOM 5306 O VAL A 343 -12.899 11.673 4.814 1.00 0.00 O ATOM 5307 CB VAL A 343 -10.373 12.461 3.042 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -9.442 11.448 3.698 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -11.288 11.783 2.035 1.00 0.00 C ATOM 0 H VAL A 343 -9.392 14.133 4.632 1.00 0.00 H new ATOM 0 HA VAL A 343 -12.015 13.759 3.608 1.00 0.00 H new ATOM 0 HB VAL A 343 -9.754 13.185 2.513 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -8.870 10.928 2.929 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -8.759 11.965 4.372 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -10.031 10.725 4.263 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -10.687 11.252 1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -11.937 11.076 2.552 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -11.897 12.535 1.533 1.00 0.00 H new ATOM 5319 N ARG A 344 -11.156 11.972 6.201 1.00 0.00 N ATOM 5320 CA ARG A 344 -11.647 11.043 7.206 1.00 0.00 C ATOM 5321 C ARG A 344 -12.777 11.711 7.942 1.00 0.00 C ATOM 5322 O ARG A 344 -13.866 11.152 8.076 1.00 0.00 O ATOM 5323 CB ARG A 344 -10.532 10.647 8.181 1.00 0.00 C ATOM 5324 CG ARG A 344 -11.018 9.833 9.373 1.00 0.00 C ATOM 5325 CD ARG A 344 -10.226 8.544 9.534 1.00 0.00 C ATOM 5326 NE ARG A 344 -11.100 7.385 9.691 1.00 0.00 N ATOM 5327 CZ ARG A 344 -11.946 6.962 8.754 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -12.023 7.590 7.587 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -12.714 5.907 8.982 1.00 0.00 N ATOM 0 H ARG A 344 -10.266 12.412 6.436 1.00 0.00 H new ATOM 0 HA ARG A 344 -11.995 10.129 6.725 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -9.779 10.071 7.643 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -10.043 11.550 8.545 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -10.931 10.430 10.281 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -12.075 9.598 9.247 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -9.585 8.400 8.664 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -9.572 8.626 10.402 1.00 0.00 H new ATOM 0 HE ARG A 344 -11.060 6.869 10.570 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -11.432 8.401 7.404 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -12.673 7.261 6.873 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -12.657 5.419 9.876 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -13.362 5.583 8.264 1.00 0.00 H new ATOM 5343 N THR A 345 -12.530 12.942 8.378 1.00 0.00 N ATOM 5344 CA THR A 345 -13.562 13.694 9.048 1.00 0.00 C ATOM 5345 C THR A 345 -14.756 13.786 8.099 1.00 0.00 C ATOM 5346 O THR A 345 -15.842 13.331 8.415 1.00 0.00 O ATOM 5347 CB THR A 345 -13.078 15.094 9.447 1.00 0.00 C ATOM 5348 OG1 THR A 345 -12.750 15.867 8.301 1.00 0.00 O ATOM 5349 CG2 THR A 345 -11.871 15.071 10.363 1.00 0.00 C ATOM 0 H THR A 345 -11.638 13.426 8.278 1.00 0.00 H new ATOM 0 HA THR A 345 -13.842 13.189 9.972 1.00 0.00 H new ATOM 0 HB THR A 345 -13.911 15.543 9.988 1.00 0.00 H new ATOM 0 HG1 THR A 345 -12.446 16.755 8.582 1.00 0.00 H new ATOM 0 HG21 THR A 345 -11.580 16.093 10.607 1.00 0.00 H new ATOM 0 HG22 THR A 345 -12.120 14.536 11.279 1.00 0.00 H new ATOM 0 HG23 THR A 345 -11.044 14.568 9.862 1.00 0.00 H new ATOM 5357 N ALA A 346 -14.504 14.347 6.918 1.00 0.00 N ATOM 5358 CA ALA A 346 -15.531 14.472 5.882 1.00 0.00 C ATOM 5359 C ALA A 346 -16.323 13.167 5.738 1.00 0.00 C ATOM 5360 O ALA A 346 -17.549 13.195 5.620 1.00 0.00 O ATOM 5361 CB ALA A 346 -14.901 14.852 4.548 1.00 0.00 C ATOM 0 H ALA A 346 -13.594 14.724 6.653 1.00 0.00 H new ATOM 0 HA ALA A 346 -16.219 15.262 6.183 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.679 14.940 3.790 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.383 15.806 4.649 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -14.189 14.082 4.249 1.00 0.00 H new ATOM 5367 N VAL A 347 -15.633 12.018 5.788 1.00 0.00 N ATOM 5368 CA VAL A 347 -16.318 10.723 5.706 1.00 0.00 C ATOM 5369 C VAL A 347 -17.316 10.631 6.859 1.00 0.00 C ATOM 5370 O VAL A 347 -18.502 10.333 6.665 1.00 0.00 O ATOM 5371 CB VAL A 347 -15.332 9.533 5.771 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -16.079 8.215 5.934 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -14.454 9.500 4.529 1.00 0.00 C ATOM 0 H VAL A 347 -14.619 11.960 5.883 1.00 0.00 H new ATOM 0 HA VAL A 347 -16.827 10.663 4.744 1.00 0.00 H new ATOM 0 HB VAL A 347 -14.693 9.669 6.643 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -15.363 7.394 5.977 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -16.661 8.238 6.856 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -16.748 8.069 5.086 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -13.766 8.657 4.592 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -15.080 9.393 3.643 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -13.885 10.427 4.461 1.00 0.00 H new ATOM 5383 N ILE A 348 -16.836 10.971 8.062 1.00 0.00 N ATOM 5384 CA ILE A 348 -17.687 11.007 9.249 1.00 0.00 C ATOM 5385 C ILE A 348 -18.703 12.132 9.091 1.00 0.00 C ATOM 5386 O ILE A 348 -19.798 12.070 9.650 1.00 0.00 O ATOM 5387 CB ILE A 348 -16.873 11.228 10.542 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -15.767 10.178 10.660 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -17.786 11.181 11.758 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -14.480 10.721 11.244 1.00 0.00 C ATOM 0 H ILE A 348 -15.863 11.224 8.235 1.00 0.00 H new ATOM 0 HA ILE A 348 -18.186 10.042 9.338 1.00 0.00 H new ATOM 0 HB ILE A 348 -16.410 12.214 10.497 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -16.121 9.357 11.283 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -15.563 9.764 9.673 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -17.197 11.338 12.662 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -18.541 11.963 11.676 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -18.275 10.208 11.809 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -13.740 9.923 11.299 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -14.102 11.523 10.610 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -14.670 11.109 12.245 1.00 0.00 H new ATOM 5402 N ASN A 349 -18.332 13.175 8.332 1.00 0.00 N ATOM 5403 CA ASN A 349 -19.219 14.326 8.115 1.00 0.00 C ATOM 5404 C ASN A 349 -20.438 13.927 7.272 1.00 0.00 C ATOM 5405 O ASN A 349 -21.519 14.496 7.423 1.00 0.00 O ATOM 5406 CB ASN A 349 -18.451 15.474 7.461 1.00 0.00 C ATOM 5407 CG ASN A 349 -18.372 16.698 8.358 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -17.189 17.303 8.445 1.00 0.00 O flip ATOM 5409 ND2 ASN A 349 -19.365 17.097 8.967 1.00 0.00 N flip ATOM 0 H ASN A 349 -17.430 13.244 7.862 1.00 0.00 H new ATOM 0 HA ASN A 349 -19.584 14.667 9.084 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -17.443 15.141 7.215 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -18.935 15.744 6.523 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -20.253 16.604 8.873 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -19.299 17.920 9.566 1.00 0.00 H new ATOM 5416 N ALA A 350 -20.271 12.917 6.437 1.00 0.00 N ATOM 5417 CA ALA A 350 -21.392 12.426 5.640 1.00 0.00 C ATOM 5418 C ALA A 350 -22.258 11.555 6.546 1.00 0.00 C ATOM 5419 O ALA A 350 -23.484 11.653 6.515 1.00 0.00 O ATOM 5420 CB ALA A 350 -20.902 11.638 4.432 1.00 0.00 C ATOM 0 H ALA A 350 -19.389 12.425 6.291 1.00 0.00 H new ATOM 0 HA ALA A 350 -21.973 13.263 5.254 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -21.758 11.284 3.857 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -20.284 12.280 3.805 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -20.314 10.784 4.769 1.00 0.00 H new ATOM 5426 N ALA A 351 -21.635 10.688 7.326 1.00 0.00 N ATOM 5427 CA ALA A 351 -22.359 9.780 8.212 1.00 0.00 C ATOM 5428 C ALA A 351 -22.822 10.419 9.532 1.00 0.00 C ATOM 5429 O ALA A 351 -23.529 9.768 10.299 1.00 0.00 O ATOM 5430 CB ALA A 351 -21.511 8.552 8.508 1.00 0.00 C ATOM 0 H ALA A 351 -20.620 10.590 7.366 1.00 0.00 H new ATOM 0 HA ALA A 351 -23.266 9.503 7.674 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -22.060 7.882 9.169 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -21.282 8.035 7.576 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -20.583 8.858 8.991 1.00 0.00 H new ATOM 5436 N SER A 352 -22.383 11.644 9.854 1.00 0.00 N ATOM 5437 CA SER A 352 -22.746 12.230 11.149 1.00 0.00 C ATOM 5438 C SER A 352 -23.869 13.265 11.106 1.00 0.00 C ATOM 5439 O SER A 352 -24.804 13.161 11.902 1.00 0.00 O ATOM 5440 CB SER A 352 -21.509 12.861 11.790 1.00 0.00 C ATOM 5441 OG SER A 352 -21.743 13.177 13.151 1.00 0.00 O ATOM 0 H SER A 352 -21.797 12.230 9.259 1.00 0.00 H new ATOM 0 HA SER A 352 -23.132 11.400 11.740 1.00 0.00 H new ATOM 0 HB2 SER A 352 -20.666 12.175 11.713 1.00 0.00 H new ATOM 0 HB3 SER A 352 -21.235 13.765 11.246 1.00 0.00 H new ATOM 0 HG SER A 352 -20.936 13.577 13.537 1.00 0.00 H new ATOM 5447 N GLY A 353 -23.849 14.216 10.176 1.00 0.00 N ATOM 5448 CA GLY A 353 -24.989 15.133 10.137 1.00 0.00 C ATOM 5449 C GLY A 353 -24.722 16.584 9.828 1.00 0.00 C ATOM 5450 O GLY A 353 -25.683 17.344 9.688 1.00 0.00 O ATOM 0 H GLY A 353 -23.115 14.370 9.485 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -25.693 14.758 9.395 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -25.489 15.085 11.104 1.00 0.00 H new ATOM 5454 N ARG A 354 -23.465 16.976 9.587 1.00 0.00 N ATOM 5455 CA ARG A 354 -23.369 18.369 9.144 1.00 0.00 C ATOM 5456 C ARG A 354 -22.553 18.584 7.882 1.00 0.00 C ATOM 5457 O ARG A 354 -21.954 19.644 7.702 1.00 0.00 O ATOM 5458 CB ARG A 354 -22.790 19.220 10.278 1.00 0.00 C ATOM 5459 CG ARG A 354 -23.834 20.049 11.009 1.00 0.00 C ATOM 5460 CD ARG A 354 -23.648 19.983 12.516 1.00 0.00 C ATOM 5461 NE ARG A 354 -24.888 20.268 13.235 1.00 0.00 N ATOM 5462 CZ ARG A 354 -25.868 19.383 13.401 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -25.757 18.157 12.903 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -26.964 19.722 14.068 1.00 0.00 N ATOM 0 H ARG A 354 -22.606 16.434 9.675 1.00 0.00 H new ATOM 0 HA ARG A 354 -24.385 18.672 8.891 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -22.291 18.566 10.993 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -22.030 19.886 9.870 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -23.772 21.086 10.679 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -24.830 19.691 10.749 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -23.288 18.992 12.794 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -22.882 20.697 12.818 1.00 0.00 H new ATOM 0 HE ARG A 354 -25.009 21.199 13.633 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -24.917 17.889 12.390 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -26.512 17.483 13.034 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -27.056 20.662 14.454 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -27.714 19.043 14.195 1.00 0.00 H new ATOM 5478 N GLN A 355 -22.572 17.607 6.969 1.00 0.00 N ATOM 5479 CA GLN A 355 -21.885 17.728 5.693 1.00 0.00 C ATOM 5480 C GLN A 355 -22.520 16.748 4.701 1.00 0.00 C ATOM 5481 O GLN A 355 -22.505 15.537 4.923 1.00 0.00 O ATOM 5482 CB GLN A 355 -20.396 17.465 5.872 1.00 0.00 C ATOM 5483 CG GLN A 355 -19.530 18.659 5.505 1.00 0.00 C ATOM 5484 CD GLN A 355 -18.121 18.563 6.064 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -17.437 17.556 5.880 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -17.676 19.612 6.754 1.00 0.00 N ATOM 0 H GLN A 355 -23.061 16.721 7.098 1.00 0.00 H new ATOM 0 HA GLN A 355 -21.988 18.740 5.300 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -20.204 17.190 6.909 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -20.108 16.612 5.257 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -19.479 18.744 4.420 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -20.001 19.570 5.875 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -18.274 20.428 6.884 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -16.737 19.599 7.152 1.00 0.00 H new ATOM 5495 N THR A 356 -23.074 17.271 3.605 1.00 0.00 N ATOM 5496 CA THR A 356 -23.692 16.428 2.617 1.00 0.00 C ATOM 5497 C THR A 356 -22.587 15.828 1.787 1.00 0.00 C ATOM 5498 O THR A 356 -21.533 16.439 1.611 1.00 0.00 O ATOM 5499 CB THR A 356 -24.659 17.222 1.735 1.00 0.00 C ATOM 5500 OG1 THR A 356 -24.022 18.367 1.197 1.00 0.00 O ATOM 5501 CG2 THR A 356 -25.896 17.688 2.473 1.00 0.00 C ATOM 0 H THR A 356 -23.100 18.268 3.393 1.00 0.00 H new ATOM 0 HA THR A 356 -24.279 15.648 3.103 1.00 0.00 H new ATOM 0 HB THR A 356 -24.964 16.533 0.947 1.00 0.00 H new ATOM 0 HG1 THR A 356 -24.656 18.860 0.635 1.00 0.00 H new ATOM 0 HG21 THR A 356 -26.539 18.244 1.791 1.00 0.00 H new ATOM 0 HG22 THR A 356 -26.437 16.824 2.858 1.00 0.00 H new ATOM 0 HG23 THR A 356 -25.604 18.332 3.302 1.00 0.00 H new ATOM 5509 N VAL A 357 -22.799 14.613 1.332 1.00 0.00 N ATOM 5510 CA VAL A 357 -21.783 13.911 0.583 1.00 0.00 C ATOM 5511 C VAL A 357 -21.057 14.802 -0.438 1.00 0.00 C ATOM 5512 O VAL A 357 -19.820 14.741 -0.552 1.00 0.00 O ATOM 5513 CB VAL A 357 -22.368 12.681 -0.146 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -23.418 13.102 -1.163 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -21.261 11.877 -0.813 1.00 0.00 C ATOM 0 H VAL A 357 -23.665 14.092 1.468 1.00 0.00 H new ATOM 0 HA VAL A 357 -21.051 13.588 1.324 1.00 0.00 H new ATOM 0 HB VAL A 357 -22.853 12.045 0.595 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -23.815 12.219 -1.663 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -24.228 13.626 -0.655 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -22.965 13.764 -1.901 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -21.693 11.015 -1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -20.743 12.504 -1.539 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -20.553 11.536 -0.057 1.00 0.00 H new ATOM 5525 N ASP A 358 -21.802 15.602 -1.208 1.00 0.00 N ATOM 5526 CA ASP A 358 -21.245 16.436 -2.271 1.00 0.00 C ATOM 5527 C ASP A 358 -20.444 17.617 -1.785 1.00 0.00 C ATOM 5528 O ASP A 358 -19.335 17.863 -2.252 1.00 0.00 O ATOM 5529 CB ASP A 358 -22.364 16.933 -3.190 1.00 0.00 C ATOM 5530 CG ASP A 358 -23.214 15.801 -3.731 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -22.778 15.138 -4.696 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -24.318 15.576 -3.189 1.00 0.00 O ATOM 0 H ASP A 358 -22.814 15.687 -1.108 1.00 0.00 H new ATOM 0 HA ASP A 358 -20.549 15.792 -2.809 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -22.998 17.630 -2.642 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -21.928 17.486 -4.022 1.00 0.00 H new ATOM 5537 N GLU A 359 -21.029 18.373 -0.860 1.00 0.00 N ATOM 5538 CA GLU A 359 -20.389 19.553 -0.337 1.00 0.00 C ATOM 5539 C GLU A 359 -19.245 19.177 0.556 1.00 0.00 C ATOM 5540 O GLU A 359 -18.162 19.747 0.454 1.00 0.00 O ATOM 5541 CB GLU A 359 -21.389 20.421 0.432 1.00 0.00 C ATOM 5542 CG GLU A 359 -21.086 21.910 0.357 1.00 0.00 C ATOM 5543 CD GLU A 359 -22.131 22.679 -0.427 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -23.315 22.648 -0.030 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -21.765 23.314 -1.439 1.00 0.00 O ATOM 0 H GLU A 359 -21.948 18.180 -0.463 1.00 0.00 H new ATOM 0 HA GLU A 359 -20.006 20.129 -1.179 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -22.390 20.242 0.039 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -21.397 20.112 1.477 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -21.024 22.316 1.367 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -20.110 22.056 -0.106 1.00 0.00 H new ATOM 5552 N ALA A 360 -19.472 18.218 1.459 1.00 0.00 N ATOM 5553 CA ALA A 360 -18.456 17.779 2.385 1.00 0.00 C ATOM 5554 C ALA A 360 -17.171 17.352 1.715 1.00 0.00 C ATOM 5555 O ALA A 360 -16.073 17.790 2.059 1.00 0.00 O ATOM 5556 CB ALA A 360 -18.980 16.629 3.230 1.00 0.00 C ATOM 0 H ALA A 360 -20.365 17.734 1.558 1.00 0.00 H new ATOM 0 HA ALA A 360 -18.223 18.643 3.007 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -18.205 16.306 3.925 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -19.855 16.958 3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -19.256 15.797 2.582 1.00 0.00 H new ATOM 5562 N LEU A 361 -17.366 16.486 0.696 1.00 0.00 N ATOM 5563 CA LEU A 361 -16.253 15.987 -0.098 1.00 0.00 C ATOM 5564 C LEU A 361 -15.754 17.074 -1.055 1.00 0.00 C ATOM 5565 O LEU A 361 -14.551 17.183 -1.299 1.00 0.00 O ATOM 5566 CB LEU A 361 -16.667 14.743 -0.890 1.00 0.00 C ATOM 5567 CG LEU A 361 -17.250 13.604 -0.051 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -17.837 12.525 -0.950 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -16.184 13.018 0.863 1.00 0.00 C ATOM 0 H LEU A 361 -18.280 16.129 0.416 1.00 0.00 H new ATOM 0 HA LEU A 361 -15.445 15.713 0.581 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -17.403 15.036 -1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -15.797 14.368 -1.429 1.00 0.00 H new ATOM 0 HG LEU A 361 -18.051 14.006 0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -18.247 11.723 -0.336 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -18.630 12.954 -1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -17.055 12.124 -1.595 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -16.615 12.209 1.453 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -15.362 12.630 0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -15.810 13.794 1.531 1.00 0.00 H new ATOM 5581 N LYS A 362 -16.676 17.883 -1.601 1.00 0.00 N ATOM 5582 CA LYS A 362 -16.280 18.942 -2.529 1.00 0.00 C ATOM 5583 C LYS A 362 -15.430 19.985 -1.819 1.00 0.00 C ATOM 5584 O LYS A 362 -14.284 20.263 -2.184 1.00 0.00 O ATOM 5585 CB LYS A 362 -17.508 19.608 -3.159 1.00 0.00 C ATOM 5586 CG LYS A 362 -17.170 20.752 -4.104 1.00 0.00 C ATOM 5587 CD LYS A 362 -18.274 21.798 -4.129 1.00 0.00 C ATOM 5588 CE LYS A 362 -18.319 22.528 -5.461 1.00 0.00 C ATOM 5589 NZ LYS A 362 -17.317 23.628 -5.527 1.00 0.00 N ATOM 0 H LYS A 362 -17.678 17.824 -1.419 1.00 0.00 H new ATOM 0 HA LYS A 362 -15.689 18.486 -3.323 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -18.078 18.856 -3.704 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -18.153 19.984 -2.365 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -16.234 21.217 -3.794 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -17.015 20.361 -5.110 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -19.235 21.319 -3.943 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -18.115 22.516 -3.325 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -18.134 21.820 -6.269 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -19.317 22.937 -5.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -17.380 24.100 -6.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -17.508 24.317 -4.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -16.362 23.235 -5.404 1.00 0.00 H new ATOM 5603 N ASP A 363 -16.028 20.536 -0.751 1.00 0.00 N ATOM 5604 CA ASP A 363 -15.347 21.526 0.069 1.00 0.00 C ATOM 5605 C ASP A 363 -14.106 20.892 0.669 1.00 0.00 C ATOM 5606 O ASP A 363 -13.057 21.529 0.760 1.00 0.00 O ATOM 5607 CB ASP A 363 -16.266 22.046 1.180 1.00 0.00 C ATOM 5608 CG ASP A 363 -17.356 22.956 0.649 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -17.932 22.637 -0.412 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -17.635 23.988 1.296 1.00 0.00 O ATOM 0 H ASP A 363 -16.974 20.309 -0.444 1.00 0.00 H new ATOM 0 HA ASP A 363 -15.067 22.376 -0.554 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -16.721 21.201 1.696 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -15.671 22.587 1.916 1.00 0.00 H new ATOM 5615 N ALA A 364 -14.217 19.611 1.044 1.00 0.00 N ATOM 5616 CA ALA A 364 -13.071 18.894 1.590 1.00 0.00 C ATOM 5617 C ALA A 364 -11.879 19.099 0.665 1.00 0.00 C ATOM 5618 O ALA A 364 -10.771 19.395 1.113 1.00 0.00 O ATOM 5619 CB ALA A 364 -13.378 17.411 1.753 1.00 0.00 C ATOM 0 H ALA A 364 -15.075 19.063 0.979 1.00 0.00 H new ATOM 0 HA ALA A 364 -12.839 19.287 2.580 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -12.505 16.902 2.162 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -14.222 17.287 2.432 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -13.627 16.982 0.782 1.00 0.00 H new ATOM 5625 N GLN A 365 -12.134 18.986 -0.643 1.00 0.00 N ATOM 5626 CA GLN A 365 -11.096 19.207 -1.641 1.00 0.00 C ATOM 5627 C GLN A 365 -10.580 20.639 -1.511 1.00 0.00 C ATOM 5628 O GLN A 365 -9.372 20.877 -1.520 1.00 0.00 O ATOM 5629 CB GLN A 365 -11.643 18.964 -3.054 1.00 0.00 C ATOM 5630 CG GLN A 365 -10.672 19.333 -4.165 1.00 0.00 C ATOM 5631 CD GLN A 365 -11.263 20.323 -5.155 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -11.618 19.955 -6.275 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -11.374 21.586 -4.749 1.00 0.00 N ATOM 0 H GLN A 365 -13.047 18.744 -1.028 1.00 0.00 H new ATOM 0 HA GLN A 365 -10.279 18.506 -1.473 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -11.910 17.912 -3.153 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -12.560 19.539 -3.181 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.769 19.759 -3.727 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -10.373 18.429 -4.696 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.068 21.849 -3.812 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -11.765 22.290 -5.375 1.00 0.00 H new ATOM 5642 N THR A 366 -11.509 21.593 -1.369 1.00 0.00 N ATOM 5643 CA THR A 366 -11.137 23.003 -1.211 1.00 0.00 C ATOM 5644 C THR A 366 -10.084 23.152 -0.102 1.00 0.00 C ATOM 5645 O THR A 366 -9.106 23.887 -0.242 1.00 0.00 O ATOM 5646 CB THR A 366 -12.380 23.867 -0.911 1.00 0.00 C ATOM 5647 OG1 THR A 366 -12.452 24.969 -1.804 1.00 0.00 O ATOM 5648 CG2 THR A 366 -12.431 24.422 0.502 1.00 0.00 C ATOM 0 H THR A 366 -12.514 21.416 -1.360 1.00 0.00 H new ATOM 0 HA THR A 366 -10.704 23.356 -2.147 1.00 0.00 H new ATOM 0 HB THR A 366 -13.223 23.187 -1.036 1.00 0.00 H new ATOM 0 HG1 THR A 366 -13.247 25.504 -1.600 1.00 0.00 H new ATOM 0 HG21 THR A 366 -13.336 25.016 0.627 1.00 0.00 H new ATOM 0 HG22 THR A 366 -12.436 23.599 1.216 1.00 0.00 H new ATOM 0 HG23 THR A 366 -11.557 25.050 0.678 1.00 0.00 H new ATOM 5656 N ARG A 367 -10.321 22.451 1.004 1.00 0.00 N ATOM 5657 CA ARG A 367 -9.424 22.501 2.158 1.00 0.00 C ATOM 5658 C ARG A 367 -8.034 21.985 1.801 1.00 0.00 C ATOM 5659 O ARG A 367 -7.027 22.606 2.143 1.00 0.00 O ATOM 5660 CB ARG A 367 -9.997 21.687 3.323 1.00 0.00 C ATOM 5661 CG ARG A 367 -10.879 22.502 4.257 1.00 0.00 C ATOM 5662 CD ARG A 367 -10.892 21.923 5.664 1.00 0.00 C ATOM 5663 NE ARG A 367 -12.226 21.480 6.069 1.00 0.00 N ATOM 5664 CZ ARG A 367 -12.604 21.334 7.339 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -11.755 21.590 8.326 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -13.836 20.930 7.622 1.00 0.00 N ATOM 0 H ARG A 367 -11.128 21.840 1.127 1.00 0.00 H new ATOM 0 HA ARG A 367 -9.336 23.544 2.461 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -10.576 20.854 2.924 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -9.174 21.258 3.895 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -10.521 23.531 4.290 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -11.896 22.530 3.865 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -10.201 21.082 5.715 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -10.532 22.674 6.367 1.00 0.00 H new ATOM 0 HE ARG A 367 -12.906 21.271 5.338 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -10.807 21.901 8.115 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -12.051 21.476 9.296 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -14.493 20.731 6.868 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -14.125 20.818 8.594 1.00 0.00 H new ATOM 5680 N ILE A 368 -7.982 20.850 1.110 1.00 0.00 N ATOM 5681 CA ILE A 368 -6.702 20.266 0.712 1.00 0.00 C ATOM 5682 C ILE A 368 -6.138 20.933 -0.549 1.00 0.00 C ATOM 5683 O ILE A 368 -5.014 20.641 -0.956 1.00 0.00 O ATOM 5684 CB ILE A 368 -6.792 18.737 0.487 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -8.066 18.355 -0.271 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -6.731 18.006 1.820 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -8.093 16.912 -0.722 1.00 0.00 C ATOM 0 H ILE A 368 -8.802 20.319 0.816 1.00 0.00 H new ATOM 0 HA ILE A 368 -6.024 20.450 1.545 1.00 0.00 H new ATOM 0 HB ILE A 368 -5.940 18.438 -0.124 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -8.929 18.543 0.368 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -8.168 19.001 -1.143 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -6.795 16.931 1.649 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -5.791 18.238 2.320 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -7.564 18.324 2.448 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -9.025 16.714 -1.252 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -7.250 16.723 -1.387 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -8.024 16.258 0.147 1.00 0.00 H new ATOM 5699 N THR A 369 -6.911 21.836 -1.161 1.00 0.00 N ATOM 5700 CA THR A 369 -6.464 22.536 -2.360 1.00 0.00 C ATOM 5701 C THR A 369 -6.784 24.029 -2.263 1.00 0.00 C ATOM 5702 O THR A 369 -7.239 24.637 -3.232 1.00 0.00 O ATOM 5703 CB THR A 369 -7.127 21.943 -3.605 1.00 0.00 C ATOM 5704 OG1 THR A 369 -8.468 22.389 -3.728 1.00 0.00 O ATOM 5705 CG2 THR A 369 -7.139 20.429 -3.615 1.00 0.00 C ATOM 0 H THR A 369 -7.845 22.096 -0.844 1.00 0.00 H new ATOM 0 HA THR A 369 -5.384 22.413 -2.442 1.00 0.00 H new ATOM 0 HB THR A 369 -6.522 22.290 -4.443 1.00 0.00 H new ATOM 0 HG1 THR A 369 -8.481 23.365 -3.816 1.00 0.00 H new ATOM 0 HG21 THR A 369 -7.623 20.075 -4.525 1.00 0.00 H new ATOM 0 HG22 THR A 369 -6.115 20.057 -3.580 1.00 0.00 H new ATOM 0 HG23 THR A 369 -7.687 20.064 -2.747 1.00 0.00 H new ATOM 5713 N LYS A 370 -6.544 24.618 -1.091 1.00 0.00 N ATOM 5714 CA LYS A 370 -6.811 26.040 -0.883 1.00 0.00 C ATOM 5715 C LYS A 370 -6.497 26.458 0.552 1.00 0.00 C ATOM 5716 O LYS A 370 -6.458 25.571 1.430 1.00 0.00 O ATOM 5717 CB LYS A 370 -8.271 26.364 -1.214 1.00 0.00 C ATOM 5718 CG LYS A 370 -8.436 27.580 -2.111 1.00 0.00 C ATOM 5719 CD LYS A 370 -8.766 28.827 -1.308 1.00 0.00 C ATOM 5720 CE LYS A 370 -8.989 30.030 -2.211 1.00 0.00 C ATOM 5721 NZ LYS A 370 -9.058 31.300 -1.438 1.00 0.00 N ATOM 5722 OXT LYS A 370 -6.293 27.668 0.785 1.00 0.00 O ATOM 0 H LYS A 370 -6.167 24.135 -0.276 1.00 0.00 H new ATOM 0 HA LYS A 370 -6.160 26.602 -1.553 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -8.725 25.500 -1.700 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -8.817 26.531 -0.285 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -7.518 27.743 -2.676 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -9.228 27.393 -2.836 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -9.660 28.650 -0.710 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -7.954 29.039 -0.613 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -8.180 30.092 -2.939 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -9.914 29.896 -2.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -9.211 32.096 -2.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -9.846 31.252 -0.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -8.166 31.441 -0.922 1.00 0.00 H new